1 ASN 3 N 0.0251 2 ASN 3 HN 0.0224 3 ASN 3 CA 0.0232 4 ASN 3 HA 0.0273 5 ASN 3 CB 0.0182 6 ASN 3 HB1 0.0187 7 ASN 3 HB2 0.0139 8 ASN 3 CG 0.0198 9 ASN 3 OD1 0.0236 10 ASN 3 ND2 0.0177 11 ASN 3 HD21 0.0189 12 ASN 3 HD22 0.0170 13 ASN 3 C 0.0219 14 ASN 3 O 0.0216 15 ARG 4 N 0.0119 16 ARG 4 HN 0.0132 17 ARG 4 CA 0.0114 18 ARG 4 HA 0.0101 19 ARG 4 CB 0.0126 20 ARG 4 HB1 0.0122 21 ARG 4 HB2 0.0140 22 ARG 4 CG 0.0128 23 ARG 4 HG1 0.0137 24 ARG 4 HG2 0.0137 25 ARG 4 CD 0.0112 26 ARG 4 HD1 0.0105 27 ARG 4 HD2 0.0104 28 ARG 4 NE 0.0121 29 ARG 4 HE 0.0132 30 ARG 4 CZ 0.0116 31 ARG 4 NH1 0.0103 32 ARG 4 HH11 0.0096 33 ARG 4 HH12 0.0105 34 ARG 4 NH2 0.0128 35 ARG 4 HH21 0.0127 36 ARG 4 HH22 0.0138 37 ARG 4 C 0.0118 38 ARG 4 O 0.0115 39 ALA 5 N 0.0064 40 ALA 5 HN 0.0064 41 ALA 5 CA 0.0066 42 ALA 5 HA 0.0067 43 ALA 5 CB 0.0071 44 ALA 5 HB1 0.0074 45 ALA 5 HB2 0.0074 46 ALA 5 HB3 0.0072 47 ALA 5 C 0.0065 48 ALA 5 O 0.0065 49 PHE 6 N 0.0084 50 PHE 6 HN 0.0092 51 PHE 6 CA 0.0075 52 PHE 6 HA 0.0069 53 PHE 6 CB 0.0070 54 PHE 6 HB1 0.0067 55 PHE 6 HB2 0.0076 56 PHE 6 CG 0.0066 57 PHE 6 CD1 0.0074 58 PHE 6 HD1 0.0082 59 PHE 6 CE1 0.0077 60 PHE 6 HE1 0.0086 61 PHE 6 CZ 0.0072 62 PHE 6 HZ 0.0079 63 PHE 6 CD2 0.0060 64 PHE 6 HD2 0.0058 65 PHE 6 CE2 0.0064 66 PHE 6 HE2 0.0065 67 PHE 6 C 0.0081 68 PHE 6 O 0.0092 69 LYS 7 N 0.0063 70 LYS 7 HN 0.0076 71 LYS 7 CA 0.0079 72 LYS 7 HA 0.0076 73 LYS 7 CB 0.0118 74 LYS 7 HB1 0.0125 75 LYS 7 HB2 0.0131 76 LYS 7 CG 0.0138 77 LYS 7 HG1 0.0134 78 LYS 7 HG2 0.0134 79 LYS 7 CD 0.0176 80 LYS 7 HD1 0.0186 81 LYS 7 HD2 0.0179 82 LYS 7 CE 0.0201 83 LYS 7 HE1 0.0225 84 LYS 7 HE2 0.0194 85 LYS 7 NZ 0.0209 86 LYS 7 HZ1 0.0224 87 LYS 7 HZ2 0.0188 88 LYS 7 HZ3 0.0224 89 LYS 7 C 0.0074 90 LYS 7 O 0.0077 91 SER 8 N 0.0051 92 SER 8 HN 0.0060 93 SER 8 CA 0.0055 94 SER 8 HA 0.0055 95 SER 8 CB 0.0048 96 SER 8 HB1 0.0032 97 SER 8 HB2 0.0069 98 SER 8 OG 0.0048 99 SER 8 HG1 0.0032 100 SER 8 C 0.0087 101 SER 8 O 0.0098 102 HIS 9 N 0.0224 103 HIS 9 HN 0.0231 104 HIS 9 CA 0.0230 105 HIS 9 HA 0.0250 106 HIS 9 CB 0.0191 107 HIS 9 HB1 0.0197 108 HIS 9 HB2 0.0169 109 HIS 9 CD2 0.0151 110 HIS 9 HD2 0.0124 111 HIS 9 CG 0.0181 112 HIS 9 NE2 0.0170 113 HIS 9 HE2 0.0162 114 HIS 9 ND1 0.0212 115 HIS 9 HD1 0.0237 116 HIS 9 CE1 0.0206 117 HIS 9 HE1 0.0231 118 HIS 9 C 0.0256 119 HIS 9 O 0.0292 120 HIS 10 N 0.0672 121 HIS 10 HN 0.0782 122 HIS 10 CA 0.0365 123 HIS 10 HA 0.0263 124 HIS 10 CB 0.0255 125 HIS 10 HB1 0.0346 126 HIS 10 HB2 0.0473 127 HIS 10 CD2 0.0255 128 HIS 10 HD2 0.0337 129 HIS 10 CG 0.0200 130 HIS 10 NE2 0.0465 131 HIS 10 HE2 0.0549 132 HIS 10 ND1 0.0446 133 HIS 10 HD1 0.0532 134 HIS 10 CE1 0.0624 135 HIS 10 HE1 0.0892 136 HIS 10 C 0.0569 137 HIS 10 O 0.0621 138 GLY 11 N 0.0280 139 GLY 11 HN 0.0270 140 GLY 11 CA 0.0259 141 GLY 11 HA1 0.0280 142 GLY 11 HA2 0.0233 143 GLY 11 C 0.0248 144 GLY 11 O 0.0237 145 HIS 12 N 0.0129 146 HIS 12 HN 0.0145 147 HIS 12 CA 0.0096 148 HIS 12 HA 0.0130 149 HIS 12 CB 0.0078 150 HIS 12 HB1 0.0081 151 HIS 12 HB2 0.0097 152 HIS 12 CD2 0.0090 153 HIS 12 HD2 0.0075 154 HIS 12 CG 0.0100 155 HIS 12 NE2 0.0132 156 HIS 12 HE2 0.0136 157 HIS 12 ND1 0.0156 158 HIS 12 HD1 0.0180 159 HIS 12 CE1 0.0176 160 HIS 12 HE1 0.0226 161 HIS 12 C 0.0090 162 HIS 12 O 0.0080 163 PHE 13 N 0.0054 164 PHE 13 HN 0.0058 165 PHE 13 CA 0.0080 166 PHE 13 HA 0.0085 167 PHE 13 CB 0.0104 168 PHE 13 HB1 0.0122 169 PHE 13 HB2 0.0106 170 PHE 13 CG 0.0103 171 PHE 13 CD1 0.0101 172 PHE 13 HD1 0.0103 173 PHE 13 CE1 0.0099 174 PHE 13 HE1 0.0097 175 PHE 13 CZ 0.0106 176 PHE 13 HZ 0.0109 177 PHE 13 CD2 0.0110 178 PHE 13 HD2 0.0116 179 PHE 13 CE2 0.0114 180 PHE 13 HE2 0.0125 181 PHE 13 C 0.0084 182 PHE 13 O 0.0071 183 LEU 14 N 0.0083 184 LEU 14 HN 0.0084 185 LEU 14 CA 0.0095 186 LEU 14 HA 0.0094 187 LEU 14 CB 0.0103 188 LEU 14 HB1 0.0112 189 LEU 14 HB2 0.0106 190 LEU 14 CG 0.0096 191 LEU 14 HG 0.0088 192 LEU 14 CD1 0.0105 193 LEU 14 HD11 0.0113 194 LEU 14 HD12 0.0100 195 LEU 14 HD13 0.0108 196 LEU 14 CD2 0.0093 197 LEU 14 HD21 0.0086 198 LEU 14 HD22 0.0089 199 LEU 14 HD23 0.0102 200 LEU 14 C 0.0102 201 LEU 14 O 0.0104 202 SER 15 N 0.0110 203 SER 15 HN 0.0113 204 SER 15 CA 0.0087 205 SER 15 HA 0.0098 206 SER 15 CB 0.0055 207 SER 15 HB1 0.0039 208 SER 15 HB2 0.0047 209 SER 15 OG 0.0068 210 SER 15 HG1 0.0086 211 SER 15 C 0.0087 212 SER 15 O 0.0102 213 ALA 16 N 0.0082 214 ALA 16 HN 0.0087 215 ALA 16 CA 0.0104 216 ALA 16 HA 0.0106 217 ALA 16 CB 0.0102 218 ALA 16 HB1 0.0082 219 ALA 16 HB2 0.0106 220 ALA 16 HB3 0.0121 221 ALA 16 C 0.0134 222 ALA 16 O 0.0143 223 GLU 17 N 0.0108 224 GLU 17 HN 0.0077 225 GLU 17 CA 0.0236 226 GLU 17 HA 0.0300 227 GLU 17 CB 0.0310 228 GLU 17 HB1 0.0409 229 GLU 17 HB2 0.0284 230 GLU 17 CG 0.0340 231 GLU 17 HG1 0.0258 232 GLU 17 HG2 0.0415 233 GLU 17 CD 0.0416 234 GLU 17 OE1 0.0391 235 GLU 17 OE2 0.0503 236 GLU 17 C 0.0268 237 GLU 17 O 0.0269 238 GLY 18 N 0.0195 239 GLY 18 HN 0.0216 240 GLY 18 CA 0.0182 241 GLY 18 HA1 0.0215 242 GLY 18 HA2 0.0195 243 GLY 18 C 0.0126 244 GLY 18 O 0.0100 245 GLU 19 N 0.0101 246 GLU 19 HN 0.0121 247 GLU 19 CA 0.0143 248 GLU 19 HA 0.0174 249 GLU 19 CB 0.0210 250 GLU 19 HB1 0.0292 251 GLU 19 HB2 0.0177 252 GLU 19 CG 0.0284 253 GLU 19 HG1 0.0271 254 GLU 19 HG2 0.0316 255 GLU 19 CD 0.0392 256 GLU 19 OE1 0.0438 257 GLU 19 OE2 0.0456 258 GLU 19 C 0.0220 259 GLU 19 O 0.0312 260 ALA 20 N 0.0093 261 ALA 20 HN 0.0089 262 ALA 20 CA 0.0086 263 ALA 20 HA 0.0097 264 ALA 20 CB 0.0069 265 ALA 20 HB1 0.0074 266 ALA 20 HB2 0.0072 267 ALA 20 HB3 0.0070 268 ALA 20 C 0.0102 269 ALA 20 O 0.0109 270 VAL 21 N 0.0100 271 VAL 21 HN 0.0095 272 VAL 21 CA 0.0119 273 VAL 21 HA 0.0124 274 VAL 21 CB 0.0125 275 VAL 21 HB 0.0121 276 VAL 21 CG1 0.0146 277 VAL 21 HG11 0.0154 278 VAL 21 HG12 0.0151 279 VAL 21 HG13 0.0151 280 VAL 21 CG2 0.0117 281 VAL 21 HG21 0.0124 282 VAL 21 HG22 0.0121 283 VAL 21 HG23 0.0102 284 VAL 21 C 0.0130 285 VAL 21 O 0.0126 286 LYS 22 N 0.0174 287 LYS 22 HN 0.0176 288 LYS 22 CA 0.0209 289 LYS 22 HA 0.0211 290 LYS 22 CB 0.0215 291 LYS 22 HB1 0.0192 292 LYS 22 HB2 0.0246 293 LYS 22 CG 0.0215 294 LYS 22 HG1 0.0248 295 LYS 22 HG2 0.0198 296 LYS 22 CD 0.0203 297 LYS 22 HD1 0.0199 298 LYS 22 HD2 0.0175 299 LYS 22 CE 0.0240 300 LYS 22 HE1 0.0244 301 LYS 22 HE2 0.0269 302 LYS 22 NZ 0.0240 303 LYS 22 HZ1 0.0270 304 LYS 22 HZ2 0.0220 305 LYS 22 HZ3 0.0230 306 LYS 22 C 0.0247 307 LYS 22 O 0.0250 308 THR 23 N 0.0213 309 THR 23 HN 0.0216 310 THR 23 CA 0.0181 311 THR 23 HA 0.0184 312 THR 23 CB 0.0156 313 THR 23 HB 0.0159 314 THR 23 OG1 0.0164 315 THR 23 HG1 0.0151 316 THR 23 CG2 0.0123 317 THR 23 HG21 0.0107 318 THR 23 HG22 0.0114 319 THR 23 HG23 0.0127 320 THR 23 C 0.0172 321 THR 23 O 0.0178 322 HIS 24 N 0.0147 323 HIS 24 HN 0.0168 324 HIS 24 CA 0.0123 325 HIS 24 HA 0.0097 326 HIS 24 CB 0.0144 327 HIS 24 HB1 0.0173 328 HIS 24 HB2 0.0147 329 HIS 24 CD2 0.0153 330 HIS 24 HD2 0.0182 331 HIS 24 CG 0.0130 332 HIS 24 NE2 0.0135 333 HIS 24 HE2 0.0148 334 HIS 24 ND1 0.0095 335 HIS 24 HD1 0.0073 336 HIS 24 CE1 0.0101 337 HIS 24 HE1 0.0087 338 HIS 24 C 0.0123 339 HIS 24 O 0.0150 340 HIS 25 N 0.0282 341 HIS 25 HN 0.0297 342 HIS 25 CA 0.0364 343 HIS 25 HA 0.0455 344 HIS 25 CB 0.0429 345 HIS 25 HB1 0.0522 346 HIS 25 HB2 0.0497 347 HIS 25 CD2 0.0291 348 HIS 25 HD2 0.0289 349 HIS 25 CG 0.0349 350 HIS 25 NE2 0.0316 351 HIS 25 HE2 0.0311 352 HIS 25 ND1 0.0405 353 HIS 25 HD1 0.0465 354 HIS 25 CE1 0.0408 355 HIS 25 HE1 0.0504 356 HIS 25 C 0.0361 357 HIS 25 O 0.0489 358 GLY 26 N 0.0326 359 GLY 26 HN 0.0272 360 GLY 26 CA 0.0351 361 GLY 26 HA1 0.0394 362 GLY 26 HA2 0.0303 363 GLY 26 C 0.0392 364 GLY 26 O 0.0395 365 HIS 27 N 0.0538 366 HIS 27 HN 0.0689 367 HIS 27 CA 0.0363 368 HIS 27 HA 0.0388 369 HIS 27 CB 0.0591 370 HIS 27 HB1 0.0872 371 HIS 27 HB2 0.0768 372 HIS 27 CD2 0.0467 373 HIS 27 HD2 0.0452 374 HIS 27 CG 0.0538 375 HIS 27 NE2 0.0705 376 HIS 27 HE2 0.0755 377 HIS 27 ND1 0.0817 378 HIS 27 HD1 0.0946 379 HIS 27 CE1 0.0969 380 HIS 27 HE1 0.1301 381 HIS 27 C 0.0600 382 HIS 27 O 0.0928 383 HIS 28 N 0.0305 384 HIS 28 HN 0.0348 385 HIS 28 CA 0.0432 386 HIS 28 HA 0.0638 387 HIS 28 CB 0.0666 388 HIS 28 HB1 0.0914 389 HIS 28 HB2 0.1027 390 HIS 28 CD2 0.0792 391 HIS 28 HD2 0.1183 392 HIS 28 CG 0.0468 393 HIS 28 NE2 0.0705 394 HIS 28 HE2 0.0994 395 HIS 28 ND1 0.0315 396 HIS 28 HD1 0.0609 397 HIS 28 CE1 0.0275 398 HIS 28 HE1 0.0325 399 HIS 28 C 0.0885 400 HIS 28 O 0.1302 401 ASP 29 N 0.0090 402 ASP 29 HN 0.0090 403 ASP 29 CA 0.0093 404 ASP 29 HA 0.0090 405 ASP 29 CB 0.0096 406 ASP 29 HB1 0.0100 407 ASP 29 HB2 0.0099 408 ASP 29 CG 0.0089 409 ASP 29 OD1 0.0090 410 ASP 29 OD2 0.0084 411 ASP 29 C 0.0100 412 ASP 29 O 0.0105 413 HIS 30 N 0.0284 414 HIS 30 HN 0.0278 415 HIS 30 CA 0.0298 416 HIS 30 HA 0.0304 417 HIS 30 CB 0.0300 418 HIS 30 HB1 0.0313 419 HIS 30 HB2 0.0297 420 HIS 30 CD2 0.0283 421 HIS 30 HD2 0.0281 422 HIS 30 CG 0.0292 423 HIS 30 NE2 0.0280 424 HIS 30 HE2 0.0275 425 HIS 30 ND1 0.0296 426 HIS 30 HD1 0.0305 427 HIS 30 CE1 0.0288 428 HIS 30 HE1 0.0289 429 HIS 30 C 0.0306 430 HIS 30 O 0.0300 431 HIS 31 N 0.0107 432 HIS 31 HN 0.0110 433 HIS 31 CA 0.0105 434 HIS 31 HA 0.0104 435 HIS 31 CB 0.0108 436 HIS 31 HB1 0.0106 437 HIS 31 HB2 0.0109 438 HIS 31 CD2 0.0115 439 HIS 31 HD2 0.0117 440 HIS 31 CG 0.0111 441 HIS 31 NE2 0.0117 442 HIS 31 HE2 0.0120 443 HIS 31 ND1 0.0111 444 HIS 31 HD1 0.0108 445 HIS 31 CE1 0.0114 446 HIS 31 HE1 0.0116 447 HIS 31 C 0.0101 448 HIS 31 O 0.0101 449 THR 32 N 0.0056 450 THR 32 HN 0.0047 451 THR 32 CA 0.0054 452 THR 32 HA 0.0075 453 THR 32 CB 0.0078 454 THR 32 HB 0.0075 455 THR 32 OG1 0.0108 456 THR 32 HG1 0.0102 457 THR 32 CG2 0.0096 458 THR 32 HG21 0.0125 459 THR 32 HG22 0.0082 460 THR 32 HG23 0.0104 461 THR 32 C 0.0033 462 THR 32 O 0.0044 463 HIS 33 N 0.0072 464 HIS 33 HN 0.0104 465 HIS 33 CA 0.0028 466 HIS 33 HA 0.0044 467 HIS 33 CB 0.0057 468 HIS 33 HB1 0.0075 469 HIS 33 HB2 0.0081 470 HIS 33 CD2 0.0084 471 HIS 33 HD2 0.0045 472 HIS 33 CG 0.0095 473 HIS 33 NE2 0.0137 474 HIS 33 HE2 0.0144 475 HIS 33 ND1 0.0154 476 HIS 33 HD1 0.0175 477 HIS 33 CE1 0.0178 478 HIS 33 HE1 0.0225 479 HIS 33 C 0.0057 480 HIS 33 O 0.0075 481 PHE 34 N 0.0091 482 PHE 34 HN 0.0089 483 PHE 34 CA 0.0111 484 PHE 34 HA 0.0116 485 PHE 34 CB 0.0126 486 PHE 34 HB1 0.0143 487 PHE 34 HB2 0.0125 488 PHE 34 CG 0.0125 489 PHE 34 CD1 0.0137 490 PHE 34 HD1 0.0146 491 PHE 34 CE1 0.0141 492 PHE 34 HE1 0.0154 493 PHE 34 CZ 0.0129 494 PHE 34 HZ 0.0133 495 PHE 34 CD2 0.0116 496 PHE 34 HD2 0.0111 497 PHE 34 CE2 0.0116 498 PHE 34 HE2 0.0109 499 PHE 34 C 0.0116 500 PHE 34 O 0.0116 501 HIS 35 N 0.0132 502 HIS 35 HN 0.0135 503 HIS 35 CA 0.0139 504 HIS 35 HA 0.0154 505 HIS 35 CB 0.0103 506 HIS 35 HB1 0.0138 507 HIS 35 HB2 0.0082 508 HIS 35 CD2 0.0073 509 HIS 35 HD2 0.0080 510 HIS 35 CG 0.0085 511 HIS 35 NE2 0.0113 512 HIS 35 HE2 0.0138 513 HIS 35 ND1 0.0132 514 HIS 35 HD1 0.0170 515 HIS 35 CE1 0.0138 516 HIS 35 HE1 0.0180 517 HIS 35 C 0.0195 518 HIS 35 O 0.0200 519 VAL 36 N 0.0143 520 VAL 36 HN 0.0184 521 VAL 36 CA 0.0099 522 VAL 36 HA 0.0068 523 VAL 36 CB 0.0148 524 VAL 36 HB 0.0192 525 VAL 36 CG1 0.0137 526 VAL 36 HG11 0.0153 527 VAL 36 HG12 0.0091 528 VAL 36 HG13 0.0177 529 VAL 36 CG2 0.0175 530 VAL 36 HG21 0.0142 531 VAL 36 HG22 0.0210 532 VAL 36 HG23 0.0209 533 VAL 36 C 0.0079 534 VAL 36 O 0.0120 535 GLU 37 N 0.0149 536 GLU 37 HN 0.0141 537 GLU 37 CA 0.0158 538 GLU 37 HA 0.0166 539 GLU 37 CB 0.0147 540 GLU 37 HB1 0.0142 541 GLU 37 HB2 0.0137 542 GLU 37 CG 0.0157 543 GLU 37 HG1 0.0163 544 GLU 37 HG2 0.0167 545 GLU 37 CD 0.0145 546 GLU 37 OE1 0.0142 547 GLU 37 OE2 0.0141 548 GLU 37 C 0.0171 549 GLU 37 O 0.0167 550 ASN 38 N 0.0364 551 ASN 38 HN 0.0450 552 ASN 38 CA 0.0254 553 ASN 38 HA 0.0516 554 ASN 38 CB 0.0233 555 ASN 38 HB1 0.0231 556 ASN 38 HB2 0.0452 557 ASN 38 CG 0.0625 558 ASN 38 OD1 0.0845 559 ASN 38 ND2 0.0890 560 ASN 38 HD21 0.1182 561 ASN 38 HD22 0.0870 562 ASN 38 C 0.0568 563 ASN 38 O 0.0585 564 HIS 39 N 0.0243 565 HIS 39 HN 0.0233 566 HIS 39 CA 0.0217 567 HIS 39 HA 0.0256 568 HIS 39 CB 0.0168 569 HIS 39 HB1 0.0158 570 HIS 39 HB2 0.0135 571 HIS 39 CD2 0.0192 572 HIS 39 HD2 0.0190 573 HIS 39 CG 0.0192 574 HIS 39 NE2 0.0215 575 HIS 39 HE2 0.0228 576 HIS 39 ND1 0.0225 577 HIS 39 HD1 0.0245 578 HIS 39 CE1 0.0237 579 HIS 39 HE1 0.0268 580 HIS 39 C 0.0195 581 HIS 39 O 0.0159 582 GLY 40 N 0.0460 583 GLY 40 HN 0.0690 584 GLY 40 CA 0.0255 585 GLY 40 HA1 0.0693 586 GLY 40 HA2 0.0203 587 GLY 40 C 0.0512 588 GLY 40 O 0.0724 589 GLY 41 N 0.0197 590 GLY 41 HN 0.0219 591 GLY 41 CA 0.0192 592 GLY 41 HA1 0.0226 593 GLY 41 HA2 0.0209 594 GLY 41 C 0.0137 595 GLY 41 O 0.0154 596 LYS 42 N 0.0068 597 LYS 42 HN 0.0071 598 LYS 42 CA 0.0060 599 LYS 42 HA 0.0058 600 LYS 42 CB 0.0060 601 LYS 42 HB1 0.0055 602 LYS 42 HB2 0.0064 603 LYS 42 CG 0.0061 604 LYS 42 HG1 0.0066 605 LYS 42 HG2 0.0057 606 LYS 42 CD 0.0061 607 LYS 42 HD1 0.0061 608 LYS 42 HD2 0.0057 609 LYS 42 CE 0.0069 610 LYS 42 HE1 0.0070 611 LYS 42 HE2 0.0070 612 LYS 42 NZ 0.0076 613 LYS 42 HZ1 0.0081 614 LYS 42 HZ2 0.0075 615 LYS 42 HZ3 0.0076 616 LYS 42 C 0.0057 617 LYS 42 O 0.0060 618 VAL 43 N 0.0119 619 VAL 43 HN 0.0113 620 VAL 43 CA 0.0109 621 VAL 43 HA 0.0122 622 VAL 43 CB 0.0117 623 VAL 43 HB 0.0117 624 VAL 43 CG1 0.0150 625 VAL 43 HG11 0.0162 626 VAL 43 HG12 0.0163 627 VAL 43 HG13 0.0154 628 VAL 43 CG2 0.0103 629 VAL 43 HG21 0.0120 630 VAL 43 HG22 0.0101 631 VAL 43 HG23 0.0082 632 VAL 43 C 0.0078 633 VAL 43 O 0.0065 634 ALA 44 N 0.0074 635 ALA 44 HN 0.0095 636 ALA 44 CA 0.0049 637 ALA 44 HA 0.0032 638 ALA 44 CB 0.0037 639 ALA 44 HB1 0.0043 640 ALA 44 HB2 0.0057 641 ALA 44 HB3 0.0016 642 ALA 44 C 0.0076 643 ALA 44 O 0.0102 644 LEU 45 N 0.0057 645 LEU 45 HN 0.0048 646 LEU 45 CA 0.0083 647 LEU 45 HA 0.0094 648 LEU 45 CB 0.0093 649 LEU 45 HB1 0.0113 650 LEU 45 HB2 0.0088 651 LEU 45 CG 0.0086 652 LEU 45 HG 0.0066 653 LEU 45 CD1 0.0095 654 LEU 45 HD11 0.0090 655 LEU 45 HD12 0.0091 656 LEU 45 HD13 0.0116 657 LEU 45 CD2 0.0102 658 LEU 45 HD21 0.0120 659 LEU 45 HD22 0.0096 660 LEU 45 HD23 0.0106 661 LEU 45 C 0.0091 662 LEU 45 O 0.0088 663 LYS 46 N 0.0105 664 LYS 46 HN 0.0106 665 LYS 46 CA 0.0108 666 LYS 46 HA 0.0106 667 LYS 46 CB 0.0117 668 LYS 46 HB1 0.0119 669 LYS 46 HB2 0.0120 670 LYS 46 CG 0.0125 671 LYS 46 HG1 0.0127 672 LYS 46 HG2 0.0121 673 LYS 46 CD 0.0137 674 LYS 46 HD1 0.0137 675 LYS 46 HD2 0.0141 676 LYS 46 CE 0.0150 677 LYS 46 HE1 0.0154 678 LYS 46 HE2 0.0147 679 LYS 46 NZ 0.0164 680 LYS 46 HZ1 0.0163 681 LYS 46 HZ2 0.0175 682 LYS 46 HZ3 0.0165 683 LYS 46 C 0.0110 684 LYS 46 O 0.0113 685 THR 47 N 0.0119 686 THR 47 HN 0.0131 687 THR 47 CA 0.0111 688 THR 47 HA 0.0109 689 THR 47 CB 0.0129 690 THR 47 HB 0.0135 691 THR 47 OG1 0.0135 692 THR 47 HG1 0.0152 693 THR 47 CG2 0.0148 694 THR 47 HG21 0.0154 695 THR 47 HG22 0.0168 696 THR 47 HG23 0.0144 697 THR 47 C 0.0103 698 THR 47 O 0.0102 699 HIS 48 N 0.0178 700 HIS 48 HN 0.0189 701 HIS 48 CA 0.0253 702 HIS 48 HA 0.0270 703 HIS 48 CB 0.0350 704 HIS 48 HB1 0.0341 705 HIS 48 HB2 0.0438 706 HIS 48 CD2 0.0511 707 HIS 48 HD2 0.0588 708 HIS 48 CG 0.0390 709 HIS 48 NE2 0.0540 710 HIS 48 HE2 0.0632 711 HIS 48 ND1 0.0337 712 HIS 48 HD1 0.0259 713 HIS 48 CE1 0.0440 714 HIS 48 HE1 0.0461 715 HIS 48 C 0.0290 716 HIS 48 O 0.0336 717 CYS 49 N 0.0209 718 CYS 49 HN 0.0227 719 CYS 49 CA 0.0187 720 CYS 49 HA 0.0209 721 CYS 49 CB 0.0268 722 CYS 49 HB1 0.0308 723 CYS 49 HB2 0.0291 724 CYS 49 SG 0.0427 725 CYS 49 HG1 0.0457 726 CYS 49 C 0.0296 727 CYS 49 O 0.0424 728 GLY 50 N 0.0131 729 GLY 50 HN 0.0144 730 GLY 50 CA 0.0124 731 GLY 50 HA1 0.0141 732 GLY 50 HA2 0.0130 733 GLY 50 C 0.0102 734 GLY 50 O 0.0110 735 LYS 51 N 0.0062 736 LYS 51 HN 0.0070 737 LYS 51 CA 0.0070 738 LYS 51 HA 0.0065 739 LYS 51 CB 0.0085 740 LYS 51 HB1 0.0093 741 LYS 51 HB2 0.0094 742 LYS 51 CG 0.0084 743 LYS 51 HG1 0.0098 744 LYS 51 HG2 0.0081 745 LYS 51 CD 0.0076 746 LYS 51 HD1 0.0064 747 LYS 51 HD2 0.0083 748 LYS 51 CE 0.0077 749 LYS 51 HE1 0.0090 750 LYS 51 HE2 0.0072 751 LYS 51 NZ 0.0071 752 LYS 51 HZ1 0.0071 753 LYS 51 HZ2 0.0079 754 LYS 51 HZ3 0.0060 755 LYS 51 C 0.0076 756 LYS 51 O 0.0078 757 TYR 52 N 0.0069 758 TYR 52 HN 0.0070 759 TYR 52 CA 0.0067 760 TYR 52 HA 0.0066 761 TYR 52 CB 0.0067 762 TYR 52 HB1 0.0066 763 TYR 52 HB2 0.0068 764 TYR 52 CG 0.0068 765 TYR 52 CD1 0.0071 766 TYR 52 HD1 0.0072 767 TYR 52 CE1 0.0072 768 TYR 52 HE1 0.0074 769 TYR 52 CZ 0.0071 770 TYR 52 OH 0.0072 771 TYR 52 HH 0.0071 772 TYR 52 CD2 0.0067 773 TYR 52 HD2 0.0066 774 TYR 52 CE2 0.0068 775 TYR 52 HE2 0.0068 776 TYR 52 C 0.0065 777 TYR 52 O 0.0066 778 LEU 53 N 0.0016 779 LEU 53 HN 0.0028 780 LEU 53 CA 0.0011 781 LEU 53 HA 0.0024 782 LEU 53 CB 0.0024 783 LEU 53 HB1 0.0017 784 LEU 53 HB2 0.0034 785 LEU 53 CG 0.0045 786 LEU 53 HG 0.0048 787 LEU 53 CD1 0.0060 788 LEU 53 HD11 0.0075 789 LEU 53 HD12 0.0054 790 LEU 53 HD13 0.0064 791 LEU 53 CD2 0.0055 792 LEU 53 HD21 0.0045 793 LEU 53 HD22 0.0070 794 LEU 53 HD23 0.0060 795 LEU 53 C 0.0015 796 LEU 53 O 0.0028 797 SER 54 N 0.0124 798 SER 54 HN 0.0123 799 SER 54 CA 0.0123 800 SER 54 HA 0.0127 801 SER 54 CB 0.0110 802 SER 54 HB1 0.0106 803 SER 54 HB2 0.0106 804 SER 54 OG 0.0109 805 SER 54 HG1 0.0111 806 SER 54 C 0.0129 807 SER 54 O 0.0131 808 ILE 55 N 0.0076 809 ILE 55 HN 0.0070 810 ILE 55 CA 0.0072 811 ILE 55 HA 0.0084 812 ILE 55 CB 0.0062 813 ILE 55 HB 0.0051 814 ILE 55 CG2 0.0069 815 ILE 55 HG21 0.0081 816 ILE 55 HG22 0.0070 817 ILE 55 HG23 0.0062 818 ILE 55 CG1 0.0067 819 ILE 55 HG11 0.0064 820 ILE 55 HG12 0.0062 821 ILE 55 CD 0.0085 822 ILE 55 HD1 0.0090 823 ILE 55 HD2 0.0091 824 ILE 55 HD3 0.0091 825 ILE 55 C 0.0067 826 ILE 55 O 0.0068 827 GLY 56 N 0.0155 828 GLY 56 HN 0.0167 829 GLY 56 CA 0.0147 830 GLY 56 HA1 0.0181 831 GLY 56 HA2 0.0134 832 GLY 56 C 0.0131 833 GLY 56 O 0.0103 834 ASP 57 N 0.0229 835 ASP 57 HN 0.0173 836 ASP 57 CA 0.0270 837 ASP 57 HA 0.0317 838 ASP 57 CB 0.0209 839 ASP 57 HB1 0.0306 840 ASP 57 HB2 0.0153 841 ASP 57 CG 0.0159 842 ASP 57 OD1 0.0126 843 ASP 57 OD2 0.0216 844 ASP 57 C 0.0377 845 ASP 57 O 0.0439 846 HIS 58 N 0.0251 847 HIS 58 HN 0.0272 848 HIS 58 CA 0.0175 849 HIS 58 HA 0.0167 850 HIS 58 CB 0.0180 851 HIS 58 HB1 0.0214 852 HIS 58 HB2 0.0224 853 HIS 58 CD2 0.0086 854 HIS 58 HD2 0.0129 855 HIS 58 CG 0.0109 856 HIS 58 NE2 0.0041 857 HIS 58 HE2 0.0052 858 HIS 58 ND1 0.0098 859 HIS 58 HD1 0.0132 860 HIS 58 CE1 0.0080 861 HIS 58 HE1 0.0129 862 HIS 58 C 0.0128 863 HIS 58 O 0.0175 864 LYS 59 N 0.0039 865 LYS 59 HN 0.0029 866 LYS 59 CA 0.0045 867 LYS 59 HA 0.0068 868 LYS 59 CB 0.0045 869 LYS 59 HB1 0.0072 870 LYS 59 HB2 0.0037 871 LYS 59 CG 0.0051 872 LYS 59 HG1 0.0077 873 LYS 59 HG2 0.0034 874 LYS 59 CD 0.0065 875 LYS 59 HD1 0.0068 876 LYS 59 HD2 0.0055 877 LYS 59 CE 0.0104 878 LYS 59 HE1 0.0118 879 LYS 59 HE2 0.0106 880 LYS 59 NZ 0.0128 881 LYS 59 HZ1 0.0132 882 LYS 59 HZ2 0.0121 883 LYS 59 HZ3 0.0153 884 LYS 59 C 0.0060 885 LYS 59 O 0.0090 886 GLN 60 N 0.0082 887 GLN 60 HN 0.0069 888 GLN 60 CA 0.0115 889 GLN 60 HA 0.0139 890 GLN 60 CB 0.0115 891 GLN 60 HB1 0.0149 892 GLN 60 HB2 0.0094 893 GLN 60 CG 0.0125 894 GLN 60 HG1 0.0147 895 GLN 60 HG2 0.0105 896 GLN 60 CD 0.0150 897 GLN 60 OE1 0.0136 898 GLN 60 NE2 0.0194 899 GLN 60 HE21 0.0209 900 GLN 60 HE22 0.0214 901 GLN 60 C 0.0143 902 GLN 60 O 0.0138 903 VAL 61 N 0.0064 904 VAL 61 HN 0.0067 905 VAL 61 CA 0.0077 906 VAL 61 HA 0.0079 907 VAL 61 CB 0.0090 908 VAL 61 HB 0.0089 909 VAL 61 CG1 0.0103 910 VAL 61 HG11 0.0106 911 VAL 61 HG12 0.0113 912 VAL 61 HG13 0.0102 913 VAL 61 CG2 0.0094 914 VAL 61 HG21 0.0105 915 VAL 61 HG22 0.0095 916 VAL 61 HG23 0.0086 917 VAL 61 C 0.0076 918 VAL 61 O 0.0070 919 TYR 62 N 0.0223 920 TYR 62 HN 0.0229 921 TYR 62 CA 0.0205 922 TYR 62 HA 0.0202 923 TYR 62 CB 0.0214 924 TYR 62 HB1 0.0213 925 TYR 62 HB2 0.0233 926 TYR 62 CG 0.0205 927 TYR 62 CD1 0.0193 928 TYR 62 HD1 0.0187 929 TYR 62 CE1 0.0189 930 TYR 62 HE1 0.0182 931 TYR 62 CZ 0.0195 932 TYR 62 OH 0.0194 933 TYR 62 HH 0.0192 934 TYR 62 CD2 0.0212 935 TYR 62 HD2 0.0223 936 TYR 62 CE2 0.0206 937 TYR 62 HE2 0.0211 938 TYR 62 C 0.0183 939 TYR 62 O 0.0183 940 LEU 63 N 0.0118 941 LEU 63 HN 0.0113 942 LEU 63 CA 0.0103 943 LEU 63 HA 0.0111 944 LEU 63 CB 0.0086 945 LEU 63 HB1 0.0072 946 LEU 63 HB2 0.0094 947 LEU 63 CG 0.0079 948 LEU 63 HG 0.0072 949 LEU 63 CD1 0.0100 950 LEU 63 HD11 0.0109 951 LEU 63 HD12 0.0098 952 LEU 63 HD13 0.0111 953 LEU 63 CD2 0.0064 954 LEU 63 HD21 0.0066 955 LEU 63 HD22 0.0071 956 LEU 63 HD23 0.0048 957 LEU 63 C 0.0097 958 LEU 63 O 0.0092 959 SER 64 N 0.0068 960 SER 64 HN 0.0068 961 SER 64 CA 0.0056 962 SER 64 HA 0.0076 963 SER 64 CB 0.0047 964 SER 64 HB1 0.0043 965 SER 64 HB2 0.0058 966 SER 64 OG 0.0055 967 SER 64 HG1 0.0058 968 SER 64 C 0.0049 969 SER 64 O 0.0042 970 HIS 65 N 0.0102 971 HIS 65 HN 0.0141 972 HIS 65 CA 0.0064 973 HIS 65 HA 0.0033 974 HIS 65 CB 0.0066 975 HIS 65 HB1 0.0106 976 HIS 65 HB2 0.0087 977 HIS 65 CD2 0.0025 978 HIS 65 HD2 0.0061 979 HIS 65 CG 0.0026 980 HIS 65 NE2 0.0040 981 HIS 65 HE2 0.0052 982 HIS 65 ND1 0.0053 983 HIS 65 HD1 0.0072 984 HIS 65 CE1 0.0076 985 HIS 65 HE1 0.0122 986 HIS 65 C 0.0108 987 HIS 65 O 0.0148 988 HIS 66 N 0.0107 989 HIS 66 HN 0.0100 990 HIS 66 CA 0.0191 991 HIS 66 HA 0.0232 992 HIS 66 CB 0.0145 993 HIS 66 HB1 0.0211 994 HIS 66 HB2 0.0173 995 HIS 66 CD2 0.0089 996 HIS 66 HD2 0.0118 997 HIS 66 CG 0.0071 998 HIS 66 NE2 0.0199 999 HIS 66 HE2 0.0267 1000 HIS 66 ND1 0.0174 1001 HIS 66 HD1 0.0228 1002 HIS 66 CE1 0.0233 1003 HIS 66 HE1 0.0331 1004 HIS 66 C 0.0319 1005 HIS 66 O 0.0353 1006 LEU 67 N 0.0090 1007 LEU 67 HN 0.0064 1008 LEU 67 CA 0.0097 1009 LEU 67 HA 0.0123 1010 LEU 67 CB 0.0059 1011 LEU 67 HB1 0.0052 1012 LEU 67 HB2 0.0055 1013 LEU 67 CG 0.0077 1014 LEU 67 HG 0.0107 1015 LEU 67 CD1 0.0111 1016 LEU 67 HD11 0.0145 1017 LEU 67 HD12 0.0110 1018 LEU 67 HD13 0.0118 1019 LEU 67 CD2 0.0052 1020 LEU 67 HD21 0.0069 1021 LEU 67 HD22 0.0040 1022 LEU 67 HD23 0.0067 1023 LEU 67 C 0.0132 1024 LEU 67 O 0.0132 1025 HIS 68 N 0.0200 1026 HIS 68 HN 0.0188 1027 HIS 68 CA 0.0208 1028 HIS 68 HA 0.0205 1029 HIS 68 CB 0.0186 1030 HIS 68 HB1 0.0203 1031 HIS 68 HB2 0.0159 1032 HIS 68 CD2 0.0201 1033 HIS 68 HD2 0.0220 1034 HIS 68 CG 0.0188 1035 HIS 68 NE2 0.0196 1036 HIS 68 HE2 0.0206 1037 HIS 68 ND1 0.0186 1038 HIS 68 HD1 0.0190 1039 HIS 68 CE1 0.0189 1040 HIS 68 HE1 0.0194 1041 HIS 68 C 0.0255 1042 HIS 68 O 0.0281 1043 GLY 69 N 0.0342 1044 GLY 69 HN 0.0335 1045 GLY 69 CA 0.0374 1046 GLY 69 HA1 0.0384 1047 GLY 69 HA2 0.0380 1048 GLY 69 C 0.0395 1049 GLY 69 O 0.0418 1050 ASP 70 N 0.0314 1051 ASP 70 HN 0.0293 1052 ASP 70 CA 0.0304 1053 ASP 70 HA 0.0320 1054 ASP 70 CB 0.0264 1055 ASP 70 HB1 0.0258 1056 ASP 70 HB2 0.0247 1057 ASP 70 CG 0.0259 1058 ASP 70 OD1 0.0277 1059 ASP 70 OD2 0.0242 1060 ASP 70 C 0.0316 1061 ASP 70 O 0.0318 1062 HIS 71 N 0.0230 1063 HIS 71 HN 0.0221 1064 HIS 71 CA 0.0193 1065 HIS 71 HA 0.0184 1066 HIS 71 CB 0.0152 1067 HIS 71 HB1 0.0178 1068 HIS 71 HB2 0.0196 1069 HIS 71 CD2 0.0177 1070 HIS 71 HD2 0.0175 1071 HIS 71 CG 0.0143 1072 HIS 71 NE2 0.0260 1073 HIS 71 HE2 0.0315 1074 HIS 71 ND1 0.0189 1075 HIS 71 HD1 0.0184 1076 HIS 71 CE1 0.0271 1077 HIS 71 HE1 0.0351 1078 HIS 71 C 0.0282 1079 HIS 71 O 0.0323 1080 SER 72 N 0.0232 1081 SER 72 HN 0.0231 1082 SER 72 CA 0.0211 1083 SER 72 HA 0.0217 1084 SER 72 CB 0.0202 1085 SER 72 HB1 0.0188 1086 SER 72 HB2 0.0196 1087 SER 72 OG 0.0219 1088 SER 72 HG1 0.0228 1089 SER 72 C 0.0192 1090 SER 72 O 0.0173 1091 LEU 73 N 0.0106 1092 LEU 73 HN 0.0124 1093 LEU 73 CA 0.0077 1094 LEU 73 HA 0.0061 1095 LEU 73 CB 0.0087 1096 LEU 73 HB1 0.0074 1097 LEU 73 HB2 0.0102 1098 LEU 73 CG 0.0108 1099 LEU 73 HG 0.0126 1100 LEU 73 CD1 0.0133 1101 LEU 73 HD11 0.0150 1102 LEU 73 HD12 0.0145 1103 LEU 73 HD13 0.0126 1104 LEU 73 CD2 0.0092 1105 LEU 73 HD21 0.0079 1106 LEU 73 HD22 0.0108 1107 LEU 73 HD23 0.0082 1108 LEU 73 C 0.0070 1109 LEU 73 O 0.0088 1110 PHE 74 N 0.0050 1111 PHE 74 HN 0.0044 1112 PHE 74 CA 0.0042 1113 PHE 74 HA 0.0050 1114 PHE 74 CB 0.0033 1115 PHE 74 HB1 0.0029 1116 PHE 74 HB2 0.0030 1117 PHE 74 CG 0.0044 1118 PHE 74 CD1 0.0055 1119 PHE 74 HD1 0.0052 1120 PHE 74 CE1 0.0071 1121 PHE 74 HE1 0.0081 1122 PHE 74 CZ 0.0076 1123 PHE 74 HZ 0.0090 1124 PHE 74 CD2 0.0049 1125 PHE 74 HD2 0.0041 1126 PHE 74 CE2 0.0064 1127 PHE 74 HE2 0.0068 1128 PHE 74 C 0.0044 1129 PHE 74 O 0.0049 1130 HIS 75 N 0.0096 1131 HIS 75 HN 0.0099 1132 HIS 75 CA 0.0102 1133 HIS 75 HA 0.0100 1134 HIS 75 CB 0.0100 1135 HIS 75 HB1 0.0102 1136 HIS 75 HB2 0.0091 1137 HIS 75 CD2 0.0118 1138 HIS 75 HD2 0.0121 1139 HIS 75 CG 0.0109 1140 HIS 75 NE2 0.0125 1141 HIS 75 HE2 0.0133 1142 HIS 75 ND1 0.0109 1143 HIS 75 HD1 0.0103 1144 HIS 75 CE1 0.0119 1145 HIS 75 HE1 0.0123 1146 HIS 75 C 0.0116 1147 HIS 75 O 0.0121 1148 LEU 76 N 0.0141 1149 LEU 76 HN 0.0174 1150 LEU 76 CA 0.0092 1151 LEU 76 HA 0.0055 1152 LEU 76 CB 0.0114 1153 LEU 76 HB1 0.0112 1154 LEU 76 HB2 0.0174 1155 LEU 76 CG 0.0116 1156 LEU 76 HG 0.0119 1157 LEU 76 CD1 0.0199 1158 LEU 76 HD11 0.0220 1159 LEU 76 HD12 0.0212 1160 LEU 76 HD13 0.0239 1161 LEU 76 CD2 0.0086 1162 LEU 76 HD21 0.0046 1163 LEU 76 HD22 0.0110 1164 LEU 76 HD23 0.0125 1165 LEU 76 C 0.0133 1166 LEU 76 O 0.0194 1167 GLU 77 N 0.0148 1168 GLU 77 HN 0.0141 1169 GLU 77 CA 0.0160 1170 GLU 77 HA 0.0170 1171 GLU 77 CB 0.0182 1172 GLU 77 HB1 0.0195 1173 GLU 77 HB2 0.0177 1174 GLU 77 CG 0.0204 1175 GLU 77 HG1 0.0196 1176 GLU 77 HG2 0.0209 1177 GLU 77 CD 0.0234 1178 GLU 77 OE1 0.0240 1179 GLU 77 OE2 0.0256 1180 GLU 77 C 0.0142 1181 GLU 77 O 0.0136 1182 HIS 78 N 0.0261 1183 HIS 78 HN 0.0349 1184 HIS 78 CA 0.0190 1185 HIS 78 HA 0.0095 1186 HIS 78 CB 0.0284 1187 HIS 78 HB1 0.0308 1188 HIS 78 HB2 0.0376 1189 HIS 78 CD2 0.0328 1190 HIS 78 HD2 0.0380 1191 HIS 78 CG 0.0283 1192 HIS 78 NE2 0.0337 1193 HIS 78 HE2 0.0364 1194 HIS 78 ND1 0.0287 1195 HIS 78 HD1 0.0288 1196 HIS 78 CE1 0.0332 1197 HIS 78 HE1 0.0383 1198 HIS 78 C 0.0210 1199 HIS 78 O 0.0318 1200 HIS 79 N 0.0208 1201 HIS 79 HN 0.0172 1202 HIS 79 CA 0.0301 1203 HIS 79 HA 0.0373 1204 HIS 79 CB 0.0293 1205 HIS 79 HB1 0.0424 1206 HIS 79 HB2 0.0275 1207 HIS 79 CD2 0.0227 1208 HIS 79 HD2 0.0283 1209 HIS 79 CG 0.0229 1210 HIS 79 NE2 0.0230 1211 HIS 79 HE2 0.0286 1212 HIS 79 ND1 0.0274 1213 HIS 79 HD1 0.0363 1214 HIS 79 CE1 0.0219 1215 HIS 79 HE1 0.0225 1216 HIS 79 C 0.0413 1217 HIS 79 O 0.0378 1218 GLY 80 N 0.0259 1219 GLY 80 HN 0.0328 1220 GLY 80 CA 0.0276 1221 GLY 80 HA1 0.0223 1222 GLY 80 HA2 0.0363 1223 GLY 80 C 0.0305 1224 GLY 80 O 0.0387 1225 GLY 81 N 0.0329 1226 GLY 81 HN 0.0430 1227 GLY 81 CA 0.0317 1228 GLY 81 HA1 0.0430 1229 GLY 81 HA2 0.0417 1230 GLY 81 C 0.0102 1231 GLY 81 O 0.0149 1232 LYS 82 N 0.0129 1233 LYS 82 HN 0.0125 1234 LYS 82 CA 0.0145 1235 LYS 82 HA 0.0139 1236 LYS 82 CB 0.0147 1237 LYS 82 HB1 0.0167 1238 LYS 82 HB2 0.0153 1239 LYS 82 CG 0.0127 1240 LYS 82 HG1 0.0109 1241 LYS 82 HG2 0.0123 1242 LYS 82 CD 0.0142 1243 LYS 82 HD1 0.0163 1244 LYS 82 HD2 0.0146 1245 LYS 82 CE 0.0135 1246 LYS 82 HE1 0.0154 1247 LYS 82 HE2 0.0118 1248 LYS 82 NZ 0.0134 1249 LYS 82 HZ1 0.0150 1250 LYS 82 HZ2 0.0117 1251 LYS 82 HZ3 0.0139 1252 LYS 82 C 0.0177 1253 LYS 82 O 0.0189 1254 VAL 83 N 0.0099 1255 VAL 83 HN 0.0120 1256 VAL 83 CA 0.0086 1257 VAL 83 HA 0.0068 1258 VAL 83 CB 0.0085 1259 VAL 83 HB 0.0082 1260 VAL 83 CG1 0.0116 1261 VAL 83 HG11 0.0121 1262 VAL 83 HG12 0.0131 1263 VAL 83 HG13 0.0125 1264 VAL 83 CG2 0.0067 1265 VAL 83 HG21 0.0069 1266 VAL 83 HG22 0.0076 1267 VAL 83 HG23 0.0051 1268 VAL 83 C 0.0107 1269 VAL 83 O 0.0133 1270 SER 84 N 0.0093 1271 SER 84 HN 0.0091 1272 SER 84 CA 0.0096 1273 SER 84 HA 0.0098 1274 SER 84 CB 0.0108 1275 SER 84 HB1 0.0107 1276 SER 84 HB2 0.0114 1277 SER 84 OG 0.0118 1278 SER 84 HG1 0.0128 1279 SER 84 C 0.0093 1280 SER 84 O 0.0091 1281 ILE 85 N 0.0067 1282 ILE 85 HN 0.0080 1283 ILE 85 CA 0.0057 1284 ILE 85 HA 0.0045 1285 ILE 85 CB 0.0053 1286 ILE 85 HB 0.0071 1287 ILE 85 CG2 0.0039 1288 ILE 85 HG21 0.0043 1289 ILE 85 HG22 0.0047 1290 ILE 85 HG23 0.0022 1291 ILE 85 CG1 0.0050 1292 ILE 85 HG11 0.0059 1293 ILE 85 HG12 0.0061 1294 ILE 85 CD 0.0028 1295 ILE 85 HD1 0.0035 1296 ILE 85 HD2 0.0022 1297 ILE 85 HD3 0.0020 1298 ILE 85 C 0.0076 1299 ILE 85 O 0.0093 1300 LYS 86 N 0.0122 1301 LYS 86 HN 0.0122 1302 LYS 86 CA 0.0104 1303 LYS 86 HA 0.0105 1304 LYS 86 CB 0.0110 1305 LYS 86 HB1 0.0126 1306 LYS 86 HB2 0.0098 1307 LYS 86 CG 0.0115 1308 LYS 86 HG1 0.0101 1309 LYS 86 HG2 0.0126 1310 LYS 86 CD 0.0128 1311 LYS 86 HD1 0.0142 1312 LYS 86 HD2 0.0118 1313 LYS 86 CE 0.0139 1314 LYS 86 HE1 0.0129 1315 LYS 86 HE2 0.0148 1316 LYS 86 NZ 0.0156 1317 LYS 86 HZ1 0.0152 1318 LYS 86 HZ2 0.0171 1319 LYS 86 HZ3 0.0160 1320 LYS 86 C 0.0083 1321 LYS 86 O 0.0082 1322 GLY 87 N 0.0060 1323 GLY 87 HN 0.0065 1324 GLY 87 CA 0.0060 1325 GLY 87 HA1 0.0061 1326 GLY 87 HA2 0.0054 1327 GLY 87 C 0.0069 1328 GLY 87 O 0.0075 1329 HIS 88 N 0.0193 1330 HIS 88 HN 0.0303 1331 HIS 88 CA 0.0138 1332 HIS 88 HA 0.0108 1333 HIS 88 CB 0.0330 1334 HIS 88 HB1 0.0420 1335 HIS 88 HB2 0.0353 1336 HIS 88 CD2 0.0579 1337 HIS 88 HD2 0.0656 1338 HIS 88 CG 0.0430 1339 HIS 88 NE2 0.0657 1340 HIS 88 HE2 0.0768 1341 HIS 88 ND1 0.0432 1342 HIS 88 HD1 0.0369 1343 HIS 88 CE1 0.0585 1344 HIS 88 HE1 0.0669 1345 HIS 88 C 0.0096 1346 HIS 88 O 0.0179 1347 HIS 89 N 0.0284 1348 HIS 89 HN 0.0562 1349 HIS 89 CA 0.0265 1350 HIS 89 HA 0.0532 1351 HIS 89 CB 0.0513 1352 HIS 89 HB1 0.0831 1353 HIS 89 HB2 0.0723 1354 HIS 89 CD2 0.0510 1355 HIS 89 HD2 0.0858 1356 HIS 89 CG 0.0315 1357 HIS 89 NE2 0.0312 1358 HIS 89 HE2 0.0487 1359 HIS 89 ND1 0.0360 1360 HIS 89 HD1 0.0658 1361 HIS 89 CE1 0.0190 1362 HIS 89 HE1 0.0406 1363 HIS 89 C 0.0471 1364 HIS 89 O 0.0877 1365 HIS 90 N 0.0086 1366 HIS 90 HN 0.0276 1367 HIS 90 CA 0.0067 1368 HIS 90 HA 0.0204 1369 HIS 90 CB 0.0368 1370 HIS 90 HB1 0.0455 1371 HIS 90 HB2 0.0459 1372 HIS 90 CD2 0.0603 1373 HIS 90 HD2 0.0488 1374 HIS 90 CG 0.0548 1375 HIS 90 NE2 0.0866 1376 HIS 90 HE2 0.0978 1377 HIS 90 ND1 0.0765 1378 HIS 90 HD1 0.0806 1379 HIS 90 CE1 0.0948 1380 HIS 90 HE1 0.1150 1381 HIS 90 C 0.0198 1382 HIS 90 O 0.0262 1383 HIS 91 N 0.0019 1384 HIS 91 HN 0.0024 1385 HIS 91 CA 0.0043 1386 HIS 91 HA 0.0047 1387 HIS 91 CB 0.0053 1388 HIS 91 HB1 0.0070 1389 HIS 91 HB2 0.0063 1390 HIS 91 CD2 0.0043 1391 HIS 91 HD2 0.0060 1392 HIS 91 CG 0.0038 1393 HIS 91 NE2 0.0029 1394 HIS 91 HE2 0.0037 1395 HIS 91 ND1 0.0028 1396 HIS 91 HD1 0.0040 1397 HIS 91 CE1 0.0013 1398 HIS 91 HE1 0.0013 1399 HIS 91 C 0.0062 1400 HIS 91 O 0.0061 1401 TYR 92 N 0.0060 1402 TYR 92 HN 0.0057 1403 TYR 92 CA 0.0069 1404 TYR 92 HA 0.0074 1405 TYR 92 CB 0.0075 1406 TYR 92 HB1 0.0083 1407 TYR 92 HB2 0.0071 1408 TYR 92 CG 0.0078 1409 TYR 92 CD1 0.0072 1410 TYR 92 HD1 0.0064 1411 TYR 92 CE1 0.0076 1412 TYR 92 HE1 0.0072 1413 TYR 92 CZ 0.0088 1414 TYR 92 OH 0.0095 1415 TYR 92 HH 0.0103 1416 TYR 92 CD2 0.0090 1417 TYR 92 HD2 0.0096 1418 TYR 92 CE2 0.0095 1419 TYR 92 HE2 0.0105 1420 TYR 92 C 0.0069 1421 TYR 92 O 0.0065 1422 ILE 93 N 0.0014 1423 ILE 93 HN 0.0020 1424 ILE 93 CA 0.0003 1425 ILE 93 HA 0.0005 1426 ILE 93 CB 0.0019 1427 ILE 93 HB 0.0024 1428 ILE 93 CG2 0.0026 1429 ILE 93 HG21 0.0037 1430 ILE 93 HG22 0.0021 1431 ILE 93 HG23 0.0030 1432 ILE 93 CG1 0.0030 1433 ILE 93 HG11 0.0028 1434 ILE 93 HG12 0.0033 1435 ILE 93 CD 0.0045 1436 ILE 93 HD1 0.0048 1437 ILE 93 HD2 0.0054 1438 ILE 93 HD3 0.0048 1439 ILE 93 C 0.0014 1440 ILE 93 O 0.0013 1441 SER 94 N 0.0054 1442 SER 94 HN 0.0063 1443 SER 94 CA 0.0042 1444 SER 94 HA 0.0034 1445 SER 94 CB 0.0041 1446 SER 94 HB1 0.0055 1447 SER 94 HB2 0.0033 1448 SER 94 OG 0.0047 1449 SER 94 HG1 0.0057 1450 SER 94 C 0.0057 1451 SER 94 O 0.0075 1452 ALA 95 N 0.0088 1453 ALA 95 HN 0.0064 1454 ALA 95 CA 0.0102 1455 ALA 95 HA 0.0129 1456 ALA 95 CB 0.0086 1457 ALA 95 HB1 0.0060 1458 ALA 95 HB2 0.0096 1459 ALA 95 HB3 0.0099 1460 ALA 95 C 0.0106 1461 ALA 95 O 0.0091 1462 ASP 96 N 0.0145 1463 ASP 96 HN 0.0182 1464 ASP 96 CA 0.0155 1465 ASP 96 HA 0.0145 1466 ASP 96 CB 0.0222 1467 ASP 96 HB1 0.0240 1468 ASP 96 HB2 0.0246 1469 ASP 96 CG 0.0251 1470 ASP 96 OD1 0.0307 1471 ASP 96 OD2 0.0223 1472 ASP 96 C 0.0135 1473 ASP 96 O 0.0139 1474 HIS 97 N 0.0055 1475 HIS 97 HN 0.0072 1476 HIS 97 CA 0.0074 1477 HIS 97 HA 0.0089 1478 HIS 97 CB 0.0093 1479 HIS 97 HB1 0.0094 1480 HIS 97 HB2 0.0161 1481 HIS 97 CD2 0.0160 1482 HIS 97 HD2 0.0148 1483 HIS 97 CG 0.0126 1484 HIS 97 NE2 0.0249 1485 HIS 97 HE2 0.0304 1486 HIS 97 ND1 0.0198 1487 HIS 97 HD1 0.0218 1488 HIS 97 CE1 0.0259 1489 HIS 97 HE1 0.0326 1490 HIS 97 C 0.0172 1491 HIS 97 O 0.0208 1492 HIS 98 N 0.0316 1493 HIS 98 HN 0.0270 1494 HIS 98 CA 0.0211 1495 HIS 98 HA 0.0239 1496 HIS 98 CB 0.0312 1497 HIS 98 HB1 0.0362 1498 HIS 98 HB2 0.0422 1499 HIS 98 CD2 0.0423 1500 HIS 98 HD2 0.0519 1501 HIS 98 CG 0.0306 1502 HIS 98 NE2 0.0427 1503 HIS 98 HE2 0.0530 1504 HIS 98 ND1 0.0228 1505 HIS 98 HD1 0.0203 1506 HIS 98 CE1 0.0286 1507 HIS 98 HE1 0.0258 1508 HIS 98 C 0.0120 1509 HIS 98 O 0.0131 1510 GLY 99 N 0.0326 1511 GLY 99 HN 0.0359 1512 GLY 99 CA 0.0353 1513 GLY 99 HA1 0.0358 1514 GLY 99 HA2 0.0408 1515 GLY 99 C 0.0309 1516 GLY 99 O 0.0267 1517 HIS 100 N 0.0360 1518 HIS 100 HN 0.0365 1519 HIS 100 CA 0.0277 1520 HIS 100 HA 0.0263 1521 HIS 100 CB 0.0203 1522 HIS 100 HB1 0.0136 1523 HIS 100 HB2 0.0239 1524 HIS 100 CD2 0.0168 1525 HIS 100 HD2 0.0146 1526 HIS 100 CG 0.0201 1527 HIS 100 NE2 0.0204 1528 HIS 100 HE2 0.0195 1529 HIS 100 ND1 0.0260 1530 HIS 100 HD1 0.0298 1531 HIS 100 CE1 0.0268 1532 HIS 100 HE1 0.0328 1533 HIS 100 C 0.0295 1534 HIS 100 O 0.0320 1535 VAL 101 N 0.0207 1536 VAL 101 HN 0.0215 1537 VAL 101 CA 0.0191 1538 VAL 101 HA 0.0188 1539 VAL 101 CB 0.0194 1540 VAL 101 HB 0.0199 1541 VAL 101 CG1 0.0180 1542 VAL 101 HG11 0.0169 1543 VAL 101 HG12 0.0176 1544 VAL 101 HG13 0.0187 1545 VAL 101 CG2 0.0210 1546 VAL 101 HG21 0.0206 1547 VAL 101 HG22 0.0222 1548 VAL 101 HG23 0.0215 1549 VAL 101 C 0.0175 1550 VAL 101 O 0.0177 1551 SER 102 N 0.0152 1552 SER 102 HN 0.0149 1553 SER 102 CA 0.0135 1554 SER 102 HA 0.0140 1555 SER 102 CB 0.0133 1556 SER 102 HB1 0.0148 1557 SER 102 HB2 0.0124 1558 SER 102 OG 0.0126 1559 SER 102 HG1 0.0137 1560 SER 102 C 0.0118 1561 SER 102 O 0.0123 1562 THR 103 N 0.0037 1563 THR 103 HN 0.0036 1564 THR 103 CA 0.0029 1565 THR 103 HA 0.0030 1566 THR 103 CB 0.0031 1567 THR 103 HB 0.0040 1568 THR 103 OG1 0.0029 1569 THR 103 HG1 0.0035 1570 THR 103 CG2 0.0029 1571 THR 103 HG21 0.0033 1572 THR 103 HG22 0.0032 1573 THR 103 HG23 0.0021 1574 THR 103 C 0.0019 1575 THR 103 O 0.0020 1576 LYS 104 N 0.0061 1577 LYS 104 HN 0.0062 1578 LYS 104 CA 0.0059 1579 LYS 104 HA 0.0063 1580 LYS 104 CB 0.0054 1581 LYS 104 HB1 0.0056 1582 LYS 104 HB2 0.0055 1583 LYS 104 CG 0.0053 1584 LYS 104 HG1 0.0053 1585 LYS 104 HG2 0.0054 1586 LYS 104 CD 0.0055 1587 LYS 104 HD1 0.0055 1588 LYS 104 HD2 0.0057 1589 LYS 104 CE 0.0060 1590 LYS 104 HE1 0.0060 1591 LYS 104 HE2 0.0061 1592 LYS 104 NZ 0.0067 1593 LYS 104 HZ1 0.0072 1594 LYS 104 HZ2 0.0068 1595 LYS 104 HZ3 0.0069 1596 LYS 104 C 0.0061 1597 LYS 104 O 0.0064 1598 GLU 105 N 0.0190 1599 GLU 105 HN 0.0214 1600 GLU 105 CA 0.0118 1601 GLU 105 HA 0.0096 1602 GLU 105 CB 0.0083 1603 GLU 105 HB1 0.0107 1604 GLU 105 HB2 0.0121 1605 GLU 105 CG 0.0074 1606 GLU 105 HG1 0.0095 1607 GLU 105 HG2 0.0091 1608 GLU 105 CD 0.0131 1609 GLU 105 OE1 0.0190 1610 GLU 105 OE2 0.0129 1611 GLU 105 C 0.0162 1612 GLU 105 O 0.0203 1613 HIS 106 N 0.0108 1614 HIS 106 HN 0.0133 1615 HIS 106 CA 0.0160 1616 HIS 106 HA 0.0198 1617 HIS 106 CB 0.0215 1618 HIS 106 HB1 0.0318 1619 HIS 106 HB2 0.0289 1620 HIS 106 CD2 0.0126 1621 HIS 106 HD2 0.0236 1622 HIS 106 CG 0.0114 1623 HIS 106 NE2 0.0148 1624 HIS 106 HE2 0.0235 1625 HIS 106 ND1 0.0191 1626 HIS 106 HD1 0.0286 1627 HIS 106 CE1 0.0206 1628 HIS 106 HE1 0.0322 1629 HIS 106 C 0.0284 1630 HIS 106 O 0.0333 1631 HIS 107 N 0.0162 1632 HIS 107 HN 0.0164 1633 HIS 107 CA 0.0134 1634 HIS 107 HA 0.0128 1635 HIS 107 CB 0.0113 1636 HIS 107 HB1 0.0131 1637 HIS 107 HB2 0.0105 1638 HIS 107 CD2 0.0105 1639 HIS 107 HD2 0.0127 1640 HIS 107 CG 0.0095 1641 HIS 107 NE2 0.0093 1642 HIS 107 HE2 0.0102 1643 HIS 107 ND1 0.0080 1644 HIS 107 HD1 0.0082 1645 HIS 107 CE1 0.0080 1646 HIS 107 HE1 0.0084 1647 HIS 107 C 0.0140 1648 HIS 107 O 0.0162 1649 ASP 108 N 0.0065 1650 ASP 108 HN 0.0064 1651 ASP 108 CA 0.0065 1652 ASP 108 HA 0.0069 1653 ASP 108 CB 0.0068 1654 ASP 108 HB1 0.0079 1655 ASP 108 HB2 0.0073 1656 ASP 108 CG 0.0074 1657 ASP 108 OD1 0.0073 1658 ASP 108 OD2 0.0090 1659 ASP 108 C 0.0082 1660 ASP 108 O 0.0090 1661 HIS 109 N 0.0031 1662 HIS 109 HN 0.0065 1663 HIS 109 CA 0.0049 1664 HIS 109 HA 0.0056 1665 HIS 109 CB 0.0075 1666 HIS 109 HB1 0.0091 1667 HIS 109 HB2 0.0126 1668 HIS 109 CD2 0.0164 1669 HIS 109 HD2 0.0202 1670 HIS 109 CG 0.0092 1671 HIS 109 NE2 0.0202 1672 HIS 109 HE2 0.0257 1673 HIS 109 ND1 0.0093 1674 HIS 109 HD1 0.0075 1675 HIS 109 CE1 0.0165 1676 HIS 109 HE1 0.0202 1677 HIS 109 C 0.0128 1678 HIS 109 O 0.0159 1679 ASP 110 N 0.0117 1680 ASP 110 HN 0.0124 1681 ASP 110 CA 0.0093 1682 ASP 110 HA 0.0104 1683 ASP 110 CB 0.0093 1684 ASP 110 HB1 0.0082 1685 ASP 110 HB2 0.0085 1686 ASP 110 CG 0.0131 1687 ASP 110 OD1 0.0152 1688 ASP 110 OD2 0.0143 1689 ASP 110 C 0.0061 1690 ASP 110 O 0.0044 1691 THR 111 N 0.0054 1692 THR 111 HN 0.0055 1693 THR 111 CA 0.0051 1694 THR 111 HA 0.0051 1695 THR 111 CB 0.0047 1696 THR 111 HB 0.0046 1697 THR 111 OG1 0.0053 1698 THR 111 HG1 0.0057 1699 THR 111 CG2 0.0046 1700 THR 111 HG21 0.0046 1701 THR 111 HG22 0.0049 1702 THR 111 HG23 0.0047 1703 THR 111 C 0.0058 1704 THR 111 O 0.0057 1705 THR 112 N 0.0066 1706 THR 112 HN 0.0059 1707 THR 112 CA 0.0077 1708 THR 112 HA 0.0089 1709 THR 112 CB 0.0073 1710 THR 112 HB 0.0064 1711 THR 112 OG1 0.0068 1712 THR 112 HG1 0.0055 1713 THR 112 CG2 0.0095 1714 THR 112 HG21 0.0105 1715 THR 112 HG22 0.0099 1716 THR 112 HG23 0.0101 1717 THR 112 C 0.0086 1718 THR 112 O 0.0076 1719 PHE 113 N 0.0056 1720 PHE 113 HN 0.0064 1721 PHE 113 CA 0.0056 1722 PHE 113 HA 0.0049 1723 PHE 113 CB 0.0052 1724 PHE 113 HB1 0.0054 1725 PHE 113 HB2 0.0060 1726 PHE 113 CG 0.0038 1727 PHE 113 CD1 0.0038 1728 PHE 113 HD1 0.0048 1729 PHE 113 CE1 0.0029 1730 PHE 113 HE1 0.0033 1731 PHE 113 CZ 0.0019 1732 PHE 113 HZ 0.0020 1733 PHE 113 CD2 0.0026 1734 PHE 113 HD2 0.0028 1735 PHE 113 CE2 0.0015 1736 PHE 113 HE2 0.0009 1737 PHE 113 C 0.0071 1738 PHE 113 O 0.0080 1739 GLU 114 N 0.0081 1740 GLU 114 HN 0.0087 1741 GLU 114 CA 0.0127 1742 GLU 114 HA 0.0149 1743 GLU 114 CB 0.0186 1744 GLU 114 HB1 0.0231 1745 GLU 114 HB2 0.0193 1746 GLU 114 CG 0.0205 1747 GLU 114 HG1 0.0184 1748 GLU 114 HG2 0.0197 1749 GLU 114 CD 0.0282 1750 GLU 114 OE1 0.0308 1751 GLU 114 OE2 0.0318 1752 GLU 114 C 0.0129 1753 GLU 114 O 0.0090 1754 GLU 115 N 0.0098 1755 GLU 115 HN 0.0132 1756 GLU 115 CA 0.0054 1757 GLU 115 HA 0.0038 1758 GLU 115 CB 0.0093 1759 GLU 115 HB1 0.0084 1760 GLU 115 HB2 0.0115 1761 GLU 115 CG 0.0140 1762 GLU 115 HG1 0.0154 1763 GLU 115 HG2 0.0135 1764 GLU 115 CD 0.0190 1765 GLU 115 OE1 0.0189 1766 GLU 115 OE2 0.0235 1767 GLU 115 C 0.0036 1768 GLU 115 O 0.0079 1769 ILE 116 N 0.0058 1770 ILE 116 HN 0.0057 1771 ILE 116 CA 0.0063 1772 ILE 116 HA 0.0069 1773 ILE 116 CB 0.0064 1774 ILE 116 HB 0.0060 1775 ILE 116 CG2 0.0068 1776 ILE 116 HG21 0.0066 1777 ILE 116 HG22 0.0068 1778 ILE 116 HG23 0.0077 1779 ILE 116 CG1 0.0076 1780 ILE 116 HG11 0.0085 1781 ILE 116 HG12 0.0080 1782 ILE 116 CD 0.0079 1783 ILE 116 HD1 0.0073 1784 ILE 116 HD2 0.0090 1785 ILE 116 HD3 0.0078 1786 ILE 116 C 0.0066 1787 ILE 116 O 0.0067 1788 ILE 117 N 0.0192 1789 ILE 117 HN 0.0344 1790 ILE 117 CA 0.0099 1791 ILE 117 HA 0.0189 1792 ILE 117 CB 0.0074 1793 ILE 117 HB 0.0227 1794 ILE 117 CG2 0.0269 1795 ILE 117 HG21 0.0231 1796 ILE 117 HG22 0.0419 1797 ILE 117 HG23 0.0394 1798 ILE 117 CG1 0.0233 1799 ILE 117 HG11 0.0349 1800 ILE 117 HG12 0.0261 1801 ILE 117 CD 0.0429 1802 ILE 117 HD1 0.0487 1803 ILE 117 HD2 0.0446 1804 ILE 117 HD3 0.0581 1805 ILE 117 C 0.0347 1806 ILE 117 O 0.0491 1807 ILE 118 N 0.0273 1808 ILE 118 HN 0.0255 1809 ILE 118 CA 0.0373 1810 ILE 118 HA 0.0250 1811 ILE 118 CB 0.0076 1812 ILE 118 HB 0.0071 1813 ILE 118 CG2 0.0083 1814 ILE 118 HG21 0.0105 1815 ILE 118 HG22 0.0156 1816 ILE 118 HG23 0.0137 1817 ILE 118 CG1 0.0163 1818 ILE 118 HG11 0.0167 1819 ILE 118 HG12 0.0252 1820 ILE 118 CD 0.0206 1821 ILE 118 HD1 0.0267 1822 ILE 118 HD2 0.0142 1823 ILE 118 HD3 0.0280 1824 ILE 118 C 0.0197 1825 ILE 118 OT1 0.0143 1826 ILE 118 OT2 0.0229