1 ASN 3 N 0.0102 2 ASN 3 HN 0.0083 3 ASN 3 CA 0.0092 4 ASN 3 HA 0.0113 5 ASN 3 CB 0.0064 6 ASN 3 HB1 0.0056 7 ASN 3 HB2 0.0046 8 ASN 3 CG 0.0090 9 ASN 3 OD1 0.0110 10 ASN 3 ND2 0.0097 11 ASN 3 HD21 0.0121 12 ASN 3 HD22 0.0081 13 ASN 3 C 0.0098 14 ASN 3 O 0.0112 15 ARG 4 N 0.0104 16 ARG 4 HN 0.0136 17 ARG 4 CA 0.0115 18 ARG 4 HA 0.0084 19 ARG 4 CB 0.0142 20 ARG 4 HB1 0.0140 21 ARG 4 HB2 0.0185 22 ARG 4 CG 0.0138 23 ARG 4 HG1 0.0173 24 ARG 4 HG2 0.0153 25 ARG 4 CD 0.0097 26 ARG 4 HD1 0.0066 27 ARG 4 HD2 0.0080 28 ARG 4 NE 0.0145 29 ARG 4 HE 0.0180 30 ARG 4 CZ 0.0161 31 ARG 4 NH1 0.0142 32 ARG 4 HH11 0.0105 33 ARG 4 HH12 0.0174 34 ARG 4 NH2 0.0215 35 ARG 4 HH21 0.0237 36 ARG 4 HH22 0.0239 37 ARG 4 C 0.0168 38 ARG 4 O 0.0185 39 ALA 5 N 0.0052 40 ALA 5 HN 0.0050 41 ALA 5 CA 0.0039 42 ALA 5 HA 0.0047 43 ALA 5 CB 0.0019 44 ALA 5 HB1 0.0023 45 ALA 5 HB2 0.0020 46 ALA 5 HB3 0.0019 47 ALA 5 C 0.0046 48 ALA 5 O 0.0044 49 PHE 6 N 0.0058 50 PHE 6 HN 0.0065 51 PHE 6 CA 0.0056 52 PHE 6 HA 0.0049 53 PHE 6 CB 0.0072 54 PHE 6 HB1 0.0079 55 PHE 6 HB2 0.0085 56 PHE 6 CG 0.0071 57 PHE 6 CD1 0.0083 58 PHE 6 HD1 0.0090 59 PHE 6 CE1 0.0088 60 PHE 6 HE1 0.0103 61 PHE 6 CZ 0.0078 62 PHE 6 HZ 0.0084 63 PHE 6 CD2 0.0065 64 PHE 6 HD2 0.0066 65 PHE 6 CE2 0.0065 66 PHE 6 HE2 0.0059 67 PHE 6 C 0.0061 68 PHE 6 O 0.0065 69 LYS 7 N 0.0061 70 LYS 7 HN 0.0057 71 LYS 7 CA 0.0071 72 LYS 7 HA 0.0082 73 LYS 7 CB 0.0064 74 LYS 7 HB1 0.0060 75 LYS 7 HB2 0.0075 76 LYS 7 CG 0.0065 77 LYS 7 HG1 0.0076 78 LYS 7 HG2 0.0060 79 LYS 7 CD 0.0071 80 LYS 7 HD1 0.0063 81 LYS 7 HD2 0.0078 82 LYS 7 CE 0.0092 83 LYS 7 HE1 0.0100 84 LYS 7 HE2 0.0103 85 LYS 7 NZ 0.0098 86 LYS 7 HZ1 0.0099 87 LYS 7 HZ2 0.0089 88 LYS 7 HZ3 0.0115 89 LYS 7 C 0.0088 90 LYS 7 O 0.0089 91 SER 8 N 0.0072 92 SER 8 HN 0.0086 93 SER 8 CA 0.0055 94 SER 8 HA 0.0045 95 SER 8 CB 0.0045 96 SER 8 HB1 0.0044 97 SER 8 HB2 0.0032 98 SER 8 OG 0.0061 99 SER 8 HG1 0.0074 100 SER 8 C 0.0070 101 SER 8 O 0.0090 102 HIS 9 N 0.0162 103 HIS 9 HN 0.0140 104 HIS 9 CA 0.0166 105 HIS 9 HA 0.0157 106 HIS 9 CB 0.0139 107 HIS 9 HB1 0.0142 108 HIS 9 HB2 0.0157 109 HIS 9 CD2 0.0078 110 HIS 9 HD2 0.0107 111 HIS 9 CG 0.0092 112 HIS 9 NE2 0.0038 113 HIS 9 HE2 0.0045 114 HIS 9 ND1 0.0076 115 HIS 9 HD1 0.0101 116 HIS 9 CE1 0.0038 117 HIS 9 HE1 0.0048 118 HIS 9 C 0.0215 119 HIS 9 O 0.0242 120 HIS 10 N 0.0635 121 HIS 10 HN 0.0686 122 HIS 10 CA 0.0365 123 HIS 10 HA 0.0451 124 HIS 10 CB 0.0176 125 HIS 10 HB1 0.0161 126 HIS 10 HB2 0.0297 127 HIS 10 CD2 0.0288 128 HIS 10 HD2 0.0395 129 HIS 10 CG 0.0259 130 HIS 10 NE2 0.0350 131 HIS 10 HE2 0.0362 132 HIS 10 ND1 0.0446 133 HIS 10 HD1 0.0567 134 HIS 10 CE1 0.0500 135 HIS 10 HE1 0.0682 136 HIS 10 C 0.0283 137 HIS 10 O 0.0151 138 GLY 11 N 0.0203 139 GLY 11 HN 0.0210 140 GLY 11 CA 0.0189 141 GLY 11 HA1 0.0184 142 GLY 11 HA2 0.0176 143 GLY 11 C 0.0201 144 GLY 11 O 0.0193 145 HIS 12 N 0.0128 146 HIS 12 HN 0.0126 147 HIS 12 CA 0.0111 148 HIS 12 HA 0.0124 149 HIS 12 CB 0.0091 150 HIS 12 HB1 0.0080 151 HIS 12 HB2 0.0083 152 HIS 12 CD2 0.0093 153 HIS 12 HD2 0.0082 154 HIS 12 CG 0.0100 155 HIS 12 NE2 0.0108 156 HIS 12 HE2 0.0108 157 HIS 12 ND1 0.0121 158 HIS 12 HD1 0.0133 159 HIS 12 CE1 0.0124 160 HIS 12 HE1 0.0140 161 HIS 12 C 0.0098 162 HIS 12 O 0.0093 163 PHE 13 N 0.0049 164 PHE 13 HN 0.0046 165 PHE 13 CA 0.0047 166 PHE 13 HA 0.0050 167 PHE 13 CB 0.0042 168 PHE 13 HB1 0.0041 169 PHE 13 HB2 0.0038 170 PHE 13 CG 0.0045 171 PHE 13 CD1 0.0051 172 PHE 13 HD1 0.0052 173 PHE 13 CE1 0.0055 174 PHE 13 HE1 0.0059 175 PHE 13 CZ 0.0054 176 PHE 13 HZ 0.0057 177 PHE 13 CD2 0.0044 178 PHE 13 HD2 0.0040 179 PHE 13 CE2 0.0048 180 PHE 13 HE2 0.0048 181 PHE 13 C 0.0045 182 PHE 13 O 0.0042 183 LEU 14 N 0.0073 184 LEU 14 HN 0.0076 185 LEU 14 CA 0.0067 186 LEU 14 HA 0.0063 187 LEU 14 CB 0.0063 188 LEU 14 HB1 0.0058 189 LEU 14 HB2 0.0067 190 LEU 14 CG 0.0061 191 LEU 14 HG 0.0066 192 LEU 14 CD1 0.0058 193 LEU 14 HD11 0.0053 194 LEU 14 HD12 0.0058 195 LEU 14 HD13 0.0063 196 LEU 14 CD2 0.0055 197 LEU 14 HD21 0.0057 198 LEU 14 HD22 0.0054 199 LEU 14 HD23 0.0050 200 LEU 14 C 0.0070 201 LEU 14 O 0.0076 202 SER 15 N 0.0112 203 SER 15 HN 0.0123 204 SER 15 CA 0.0106 205 SER 15 HA 0.0097 206 SER 15 CB 0.0100 207 SER 15 HB1 0.0099 208 SER 15 HB2 0.0109 209 SER 15 OG 0.0087 210 SER 15 HG1 0.0087 211 SER 15 C 0.0117 212 SER 15 O 0.0131 213 ALA 16 N 0.0122 214 ALA 16 HN 0.0114 215 ALA 16 CA 0.0121 216 ALA 16 HA 0.0131 217 ALA 16 CB 0.0097 218 ALA 16 HB1 0.0092 219 ALA 16 HB2 0.0089 220 ALA 16 HB3 0.0095 221 ALA 16 C 0.0132 222 ALA 16 O 0.0133 223 GLU 17 N 0.0105 224 GLU 17 HN 0.0115 225 GLU 17 CA 0.0163 226 GLU 17 HA 0.0172 227 GLU 17 CB 0.0221 228 GLU 17 HB1 0.0266 229 GLU 17 HB2 0.0224 230 GLU 17 CG 0.0234 231 GLU 17 HG1 0.0191 232 GLU 17 HG2 0.0254 233 GLU 17 CD 0.0292 234 GLU 17 OE1 0.0292 235 GLU 17 OE2 0.0338 236 GLU 17 C 0.0178 237 GLU 17 O 0.0193 238 GLY 18 N 0.0190 239 GLY 18 HN 0.0153 240 GLY 18 CA 0.0216 241 GLY 18 HA1 0.0303 242 GLY 18 HA2 0.0190 243 GLY 18 C 0.0231 244 GLY 18 O 0.0180 245 GLU 19 N 0.0229 246 GLU 19 HN 0.0296 247 GLU 19 CA 0.0112 248 GLU 19 HA 0.0065 249 GLU 19 CB 0.0202 250 GLU 19 HB1 0.0195 251 GLU 19 HB2 0.0236 252 GLU 19 CG 0.0321 253 GLU 19 HG1 0.0366 254 GLU 19 HG2 0.0307 255 GLU 19 CD 0.0435 256 GLU 19 OE1 0.0433 257 GLU 19 OE2 0.0540 258 GLU 19 C 0.0071 259 GLU 19 O 0.0061 260 ALA 20 N 0.0022 261 ALA 20 HN 0.0022 262 ALA 20 CA 0.0023 263 ALA 20 HA 0.0030 264 ALA 20 CB 0.0039 265 ALA 20 HB1 0.0049 266 ALA 20 HB2 0.0046 267 ALA 20 HB3 0.0041 268 ALA 20 C 0.0023 269 ALA 20 O 0.0032 270 VAL 21 N 0.0080 271 VAL 21 HN 0.0072 272 VAL 21 CA 0.0086 273 VAL 21 HA 0.0095 274 VAL 21 CB 0.0077 275 VAL 21 HB 0.0070 276 VAL 21 CG1 0.0089 277 VAL 21 HG11 0.0097 278 VAL 21 HG12 0.0095 279 VAL 21 HG13 0.0085 280 VAL 21 CG2 0.0066 281 VAL 21 HG21 0.0061 282 VAL 21 HG22 0.0072 283 VAL 21 HG23 0.0058 284 VAL 21 C 0.0095 285 VAL 21 O 0.0089 286 LYS 22 N 0.0125 287 LYS 22 HN 0.0131 288 LYS 22 CA 0.0136 289 LYS 22 HA 0.0129 290 LYS 22 CB 0.0151 291 LYS 22 HB1 0.0146 292 LYS 22 HB2 0.0162 293 LYS 22 CG 0.0164 294 LYS 22 HG1 0.0178 295 LYS 22 HG2 0.0157 296 LYS 22 CD 0.0172 297 LYS 22 HD1 0.0179 298 LYS 22 HD2 0.0159 299 LYS 22 CE 0.0190 300 LYS 22 HE1 0.0186 301 LYS 22 HE2 0.0203 302 LYS 22 NZ 0.0202 303 LYS 22 HZ1 0.0217 304 LYS 22 HZ2 0.0192 305 LYS 22 HZ3 0.0204 306 LYS 22 C 0.0147 307 LYS 22 O 0.0153 308 THR 23 N 0.0068 309 THR 23 HN 0.0061 310 THR 23 CA 0.0068 311 THR 23 HA 0.0077 312 THR 23 CB 0.0064 313 THR 23 HB 0.0054 314 THR 23 OG1 0.0071 315 THR 23 HG1 0.0068 316 THR 23 CG2 0.0068 317 THR 23 HG21 0.0069 318 THR 23 HG22 0.0063 319 THR 23 HG23 0.0078 320 THR 23 C 0.0061 321 THR 23 O 0.0051 322 HIS 24 N 0.0079 323 HIS 24 HN 0.0088 324 HIS 24 CA 0.0069 325 HIS 24 HA 0.0061 326 HIS 24 CB 0.0074 327 HIS 24 HB1 0.0084 328 HIS 24 HB2 0.0076 329 HIS 24 CD2 0.0076 330 HIS 24 HD2 0.0087 331 HIS 24 CG 0.0069 332 HIS 24 NE2 0.0071 333 HIS 24 HE2 0.0076 334 HIS 24 ND1 0.0059 335 HIS 24 HD1 0.0054 336 HIS 24 CE1 0.0061 337 HIS 24 HE1 0.0058 338 HIS 24 C 0.0070 339 HIS 24 O 0.0080 340 HIS 25 N 0.0079 341 HIS 25 HN 0.0053 342 HIS 25 CA 0.0108 343 HIS 25 HA 0.0127 344 HIS 25 CB 0.0106 345 HIS 25 HB1 0.0099 346 HIS 25 HB2 0.0138 347 HIS 25 CD2 0.0100 348 HIS 25 HD2 0.0124 349 HIS 25 CG 0.0086 350 HIS 25 NE2 0.0083 351 HIS 25 HE2 0.0090 352 HIS 25 ND1 0.0059 353 HIS 25 HD1 0.0047 354 HIS 25 CE1 0.0067 355 HIS 25 HE1 0.0073 356 HIS 25 C 0.0134 357 HIS 25 O 0.0169 358 GLY 26 N 0.0100 359 GLY 26 HN 0.0098 360 GLY 26 CA 0.0130 361 GLY 26 HA1 0.0116 362 GLY 26 HA2 0.0143 363 GLY 26 C 0.0173 364 GLY 26 O 0.0188 365 HIS 27 N 0.0206 366 HIS 27 HN 0.0274 367 HIS 27 CA 0.0167 368 HIS 27 HA 0.0277 369 HIS 27 CB 0.0217 370 HIS 27 HB1 0.0362 371 HIS 27 HB2 0.0308 372 HIS 27 CD2 0.0191 373 HIS 27 HD2 0.0306 374 HIS 27 CG 0.0152 375 HIS 27 NE2 0.0287 376 HIS 27 HE2 0.0380 377 HIS 27 ND1 0.0318 378 HIS 27 HD1 0.0433 379 HIS 27 CE1 0.0373 380 HIS 27 HE1 0.0535 381 HIS 27 C 0.0268 382 HIS 27 O 0.0329 383 HIS 28 N 0.0239 384 HIS 28 HN 0.0263 385 HIS 28 CA 0.0179 386 HIS 28 HA 0.0177 387 HIS 28 CB 0.0192 388 HIS 28 HB1 0.0239 389 HIS 28 HB2 0.0164 390 HIS 28 CD2 0.0258 391 HIS 28 HD2 0.0306 392 HIS 28 CG 0.0204 393 HIS 28 NE2 0.0248 394 HIS 28 HE2 0.0281 395 HIS 28 ND1 0.0159 396 HIS 28 HD1 0.0116 397 HIS 28 CE1 0.0188 398 HIS 28 HE1 0.0166 399 HIS 28 C 0.0119 400 HIS 28 O 0.0070 401 ASP 29 N 0.0084 402 ASP 29 HN 0.0085 403 ASP 29 CA 0.0087 404 ASP 29 HA 0.0084 405 ASP 29 CB 0.0089 406 ASP 29 HB1 0.0089 407 ASP 29 HB2 0.0112 408 ASP 29 CG 0.0090 409 ASP 29 OD1 0.0118 410 ASP 29 OD2 0.0087 411 ASP 29 C 0.0120 412 ASP 29 O 0.0146 413 HIS 30 N 0.0467 414 HIS 30 HN 0.0530 415 HIS 30 CA 0.0301 416 HIS 30 HA 0.0273 417 HIS 30 CB 0.0254 418 HIS 30 HB1 0.0202 419 HIS 30 HB2 0.0383 420 HIS 30 CD2 0.0344 421 HIS 30 HD2 0.0482 422 HIS 30 CG 0.0234 423 HIS 30 NE2 0.0259 424 HIS 30 HE2 0.0306 425 HIS 30 ND1 0.0135 426 HIS 30 HD1 0.0167 427 HIS 30 CE1 0.0139 428 HIS 30 HE1 0.0146 429 HIS 30 C 0.0322 430 HIS 30 O 0.0446 431 HIS 31 N 0.0131 432 HIS 31 HN 0.0140 433 HIS 31 CA 0.0104 434 HIS 31 HA 0.0094 435 HIS 31 CB 0.0088 436 HIS 31 HB1 0.0071 437 HIS 31 HB2 0.0109 438 HIS 31 CD2 0.0098 439 HIS 31 HD2 0.0123 440 HIS 31 CG 0.0079 441 HIS 31 NE2 0.0086 442 HIS 31 HE2 0.0096 443 HIS 31 ND1 0.0058 444 HIS 31 HD1 0.0051 445 HIS 31 CE1 0.0065 446 HIS 31 HE1 0.0068 447 HIS 31 C 0.0113 448 HIS 31 O 0.0138 449 THR 32 N 0.0124 450 THR 32 HN 0.0136 451 THR 32 CA 0.0114 452 THR 32 HA 0.0122 453 THR 32 CB 0.0146 454 THR 32 HB 0.0152 455 THR 32 OG1 0.0187 456 THR 32 HG1 0.0187 457 THR 32 CG2 0.0143 458 THR 32 HG21 0.0175 459 THR 32 HG22 0.0121 460 THR 32 HG23 0.0140 461 THR 32 C 0.0074 462 THR 32 O 0.0074 463 HIS 33 N 0.0069 464 HIS 33 HN 0.0081 465 HIS 33 CA 0.0045 466 HIS 33 HA 0.0067 467 HIS 33 CB 0.0059 468 HIS 33 HB1 0.0099 469 HIS 33 HB2 0.0066 470 HIS 33 CD2 0.0070 471 HIS 33 HD2 0.0045 472 HIS 33 CG 0.0083 473 HIS 33 NE2 0.0123 474 HIS 33 HE2 0.0135 475 HIS 33 ND1 0.0144 476 HIS 33 HD1 0.0170 477 HIS 33 CE1 0.0164 478 HIS 33 HE1 0.0211 479 HIS 33 C 0.0084 480 HIS 33 O 0.0071 481 PHE 34 N 0.0086 482 PHE 34 HN 0.0096 483 PHE 34 CA 0.0109 484 PHE 34 HA 0.0095 485 PHE 34 CB 0.0140 486 PHE 34 HB1 0.0160 487 PHE 34 HB2 0.0153 488 PHE 34 CG 0.0136 489 PHE 34 CD1 0.0135 490 PHE 34 HD1 0.0129 491 PHE 34 CE1 0.0149 492 PHE 34 HE1 0.0154 493 PHE 34 CZ 0.0162 494 PHE 34 HZ 0.0180 495 PHE 34 CD2 0.0143 496 PHE 34 HD2 0.0144 497 PHE 34 CE2 0.0156 498 PHE 34 HE2 0.0165 499 PHE 34 C 0.0133 500 PHE 34 O 0.0155 501 HIS 35 N 0.0177 502 HIS 35 HN 0.0141 503 HIS 35 CA 0.0216 504 HIS 35 HA 0.0253 505 HIS 35 CB 0.0194 506 HIS 35 HB1 0.0240 507 HIS 35 HB2 0.0153 508 HIS 35 CD2 0.0131 509 HIS 35 HD2 0.0082 510 HIS 35 CG 0.0184 511 HIS 35 NE2 0.0155 512 HIS 35 HE2 0.0137 513 HIS 35 ND1 0.0236 514 HIS 35 HD1 0.0283 515 HIS 35 CE1 0.0216 516 HIS 35 HE1 0.0250 517 HIS 35 C 0.0252 518 HIS 35 O 0.0223 519 VAL 36 N 0.0122 520 VAL 36 HN 0.0143 521 VAL 36 CA 0.0126 522 VAL 36 HA 0.0130 523 VAL 36 CB 0.0164 524 VAL 36 HB 0.0169 525 VAL 36 CG1 0.0180 526 VAL 36 HG11 0.0162 527 VAL 36 HG12 0.0187 528 VAL 36 HG13 0.0211 529 VAL 36 CG2 0.0195 530 VAL 36 HG21 0.0197 531 VAL 36 HG22 0.0191 532 VAL 36 HG23 0.0228 533 VAL 36 C 0.0104 534 VAL 36 O 0.0102 535 GLU 37 N 0.0091 536 GLU 37 HN 0.0137 537 GLU 37 CA 0.0046 538 GLU 37 HA 0.0083 539 GLU 37 CB 0.0138 540 GLU 37 HB1 0.0180 541 GLU 37 HB2 0.0127 542 GLU 37 CG 0.0247 543 GLU 37 HG1 0.0257 544 GLU 37 HG2 0.0277 545 GLU 37 CD 0.0343 546 GLU 37 OE1 0.0391 547 GLU 37 OE2 0.0388 548 GLU 37 C 0.0113 549 GLU 37 O 0.0207 550 ASN 38 N 0.0206 551 ASN 38 HN 0.0104 552 ASN 38 CA 0.0306 553 ASN 38 HA 0.0431 554 ASN 38 CB 0.0202 555 ASN 38 HB1 0.0278 556 ASN 38 HB2 0.0267 557 ASN 38 CG 0.0111 558 ASN 38 OD1 0.0249 559 ASN 38 ND2 0.0223 560 ASN 38 HD21 0.0332 561 ASN 38 HD22 0.0292 562 ASN 38 C 0.0450 563 ASN 38 O 0.0482 564 HIS 39 N 0.0216 565 HIS 39 HN 0.0253 566 HIS 39 CA 0.0265 567 HIS 39 HA 0.0246 568 HIS 39 CB 0.0311 569 HIS 39 HB1 0.0374 570 HIS 39 HB2 0.0320 571 HIS 39 CD2 0.0255 572 HIS 39 HD2 0.0217 573 HIS 39 CG 0.0290 574 HIS 39 NE2 0.0297 575 HIS 39 HE2 0.0299 576 HIS 39 ND1 0.0340 577 HIS 39 HD1 0.0375 578 HIS 39 CE1 0.0348 579 HIS 39 HE1 0.0400 580 HIS 39 C 0.0330 581 HIS 39 O 0.0402 582 GLY 40 N 0.0329 583 GLY 40 HN 0.0356 584 GLY 40 CA 0.0589 585 GLY 40 HA1 0.0985 586 GLY 40 HA2 0.0642 587 GLY 40 C 0.0795 588 GLY 40 O 0.0843 589 GLY 41 N 0.2473 590 GLY 41 HN 0.3239 591 GLY 41 CA 0.0377 592 GLY 41 HA1 0.1509 593 GLY 41 HA2 0.2129 594 GLY 41 C 0.0684 595 GLY 41 O 0.2712 596 LYS 42 N 0.0105 597 LYS 42 HN 0.0111 598 LYS 42 CA 0.0170 599 LYS 42 HA 0.0268 600 LYS 42 CB 0.0069 601 LYS 42 HB1 0.0124 602 LYS 42 HB2 0.0133 603 LYS 42 CG 0.0180 604 LYS 42 HG1 0.0252 605 LYS 42 HG2 0.0262 606 LYS 42 CD 0.0232 607 LYS 42 HD1 0.0346 608 LYS 42 HD2 0.0145 609 LYS 42 CE 0.0337 610 LYS 42 HE1 0.0402 611 LYS 42 HE2 0.0317 612 LYS 42 NZ 0.0459 613 LYS 42 HZ1 0.0558 614 LYS 42 HZ2 0.0523 615 LYS 42 HZ3 0.0404 616 LYS 42 C 0.0318 617 LYS 42 O 0.0367 618 VAL 43 N 0.0218 619 VAL 43 HN 0.0213 620 VAL 43 CA 0.0232 621 VAL 43 HA 0.0240 622 VAL 43 CB 0.0243 623 VAL 43 HB 0.0258 624 VAL 43 CG1 0.0249 625 VAL 43 HG11 0.0260 626 VAL 43 HG12 0.0258 627 VAL 43 HG13 0.0238 628 VAL 43 CG2 0.0235 629 VAL 43 HG21 0.0244 630 VAL 43 HG22 0.0223 631 VAL 43 HG23 0.0238 632 VAL 43 C 0.0230 633 VAL 43 O 0.0219 634 ALA 44 N 0.0148 635 ALA 44 HN 0.0127 636 ALA 44 CA 0.0159 637 ALA 44 HA 0.0183 638 ALA 44 CB 0.0159 639 ALA 44 HB1 0.0175 640 ALA 44 HB2 0.0138 641 ALA 44 HB3 0.0168 642 ALA 44 C 0.0144 643 ALA 44 O 0.0120 644 LEU 45 N 0.0099 645 LEU 45 HN 0.0106 646 LEU 45 CA 0.0101 647 LEU 45 HA 0.0097 648 LEU 45 CB 0.0118 649 LEU 45 HB1 0.0120 650 LEU 45 HB2 0.0123 651 LEU 45 CG 0.0127 652 LEU 45 HG 0.0125 653 LEU 45 CD1 0.0144 654 LEU 45 HD11 0.0151 655 LEU 45 HD12 0.0147 656 LEU 45 HD13 0.0147 657 LEU 45 CD2 0.0124 658 LEU 45 HD21 0.0122 659 LEU 45 HD22 0.0115 660 LEU 45 HD23 0.0134 661 LEU 45 C 0.0094 662 LEU 45 O 0.0098 663 LYS 46 N 0.0059 664 LYS 46 HN 0.0050 665 LYS 46 CA 0.0037 666 LYS 46 HA 0.0076 667 LYS 46 CB 0.0067 668 LYS 46 HB1 0.0104 669 LYS 46 HB2 0.0085 670 LYS 46 CG 0.0107 671 LYS 46 HG1 0.0123 672 LYS 46 HG2 0.0096 673 LYS 46 CD 0.0176 674 LYS 46 HD1 0.0183 675 LYS 46 HD2 0.0189 676 LYS 46 CE 0.0235 677 LYS 46 HE1 0.0249 678 LYS 46 HE2 0.0231 679 LYS 46 NZ 0.0296 680 LYS 46 HZ1 0.0299 681 LYS 46 HZ2 0.0340 682 LYS 46 HZ3 0.0301 683 LYS 46 C 0.0067 684 LYS 46 O 0.0115 685 THR 47 N 0.0046 686 THR 47 HN 0.0044 687 THR 47 CA 0.0048 688 THR 47 HA 0.0058 689 THR 47 CB 0.0066 690 THR 47 HB 0.0077 691 THR 47 OG1 0.0061 692 THR 47 HG1 0.0075 693 THR 47 CG2 0.0083 694 THR 47 HG21 0.0077 695 THR 47 HG22 0.0097 696 THR 47 HG23 0.0093 697 THR 47 C 0.0033 698 THR 47 O 0.0022 699 HIS 48 N 0.0132 700 HIS 48 HN 0.0134 701 HIS 48 CA 0.0216 702 HIS 48 HA 0.0240 703 HIS 48 CB 0.0271 704 HIS 48 HB1 0.0243 705 HIS 48 HB2 0.0346 706 HIS 48 CD2 0.0392 707 HIS 48 HD2 0.0454 708 HIS 48 CG 0.0297 709 HIS 48 NE2 0.0414 710 HIS 48 HE2 0.0485 711 HIS 48 ND1 0.0258 712 HIS 48 HD1 0.0198 713 HIS 48 CE1 0.0342 714 HIS 48 HE1 0.0368 715 HIS 48 C 0.0258 716 HIS 48 O 0.0322 717 CYS 49 N 0.0238 718 CYS 49 HN 0.0198 719 CYS 49 CA 0.0233 720 CYS 49 HA 0.0311 721 CYS 49 CB 0.0192 722 CYS 49 HB1 0.0126 723 CYS 49 HB2 0.0258 724 CYS 49 SG 0.0197 725 CYS 49 HG1 0.0199 726 CYS 49 C 0.0203 727 CYS 49 O 0.0235 728 GLY 50 N 0.0085 729 GLY 50 HN 0.0079 730 GLY 50 CA 0.0075 731 GLY 50 HA1 0.0111 732 GLY 50 HA2 0.0090 733 GLY 50 C 0.0025 734 GLY 50 O 0.0021 735 LYS 51 N 0.0108 736 LYS 51 HN 0.0107 737 LYS 51 CA 0.0065 738 LYS 51 HA 0.0112 739 LYS 51 CB 0.0159 740 LYS 51 HB1 0.0231 741 LYS 51 HB2 0.0134 742 LYS 51 CG 0.0247 743 LYS 51 HG1 0.0292 744 LYS 51 HG2 0.0233 745 LYS 51 CD 0.0341 746 LYS 51 HD1 0.0308 747 LYS 51 HD2 0.0377 748 LYS 51 CE 0.0451 749 LYS 51 HE1 0.0476 750 LYS 51 HE2 0.0453 751 LYS 51 NZ 0.0549 752 LYS 51 HZ1 0.0624 753 LYS 51 HZ2 0.0576 754 LYS 51 HZ3 0.0529 755 LYS 51 C 0.0091 756 LYS 51 O 0.0153 757 TYR 52 N 0.0084 758 TYR 52 HN 0.0087 759 TYR 52 CA 0.0110 760 TYR 52 HA 0.0101 761 TYR 52 CB 0.0143 762 TYR 52 HB1 0.0173 763 TYR 52 HB2 0.0148 764 TYR 52 CG 0.0150 765 TYR 52 CD1 0.0142 766 TYR 52 HD1 0.0120 767 TYR 52 CE1 0.0174 768 TYR 52 HE1 0.0182 769 TYR 52 CZ 0.0204 770 TYR 52 OH 0.0242 771 TYR 52 HH 0.0261 772 TYR 52 CD2 0.0180 773 TYR 52 HD2 0.0192 774 TYR 52 CE2 0.0204 775 TYR 52 HE2 0.0229 776 TYR 52 C 0.0140 777 TYR 52 O 0.0158 778 LEU 53 N 0.0037 779 LEU 53 HN 0.0029 780 LEU 53 CA 0.0040 781 LEU 53 HA 0.0053 782 LEU 53 CB 0.0036 783 LEU 53 HB1 0.0037 784 LEU 53 HB2 0.0030 785 LEU 53 CG 0.0054 786 LEU 53 HG 0.0064 787 LEU 53 CD1 0.0055 788 LEU 53 HD11 0.0070 789 LEU 53 HD12 0.0051 790 LEU 53 HD13 0.0050 791 LEU 53 CD2 0.0065 792 LEU 53 HD21 0.0064 793 LEU 53 HD22 0.0080 794 LEU 53 HD23 0.0063 795 LEU 53 C 0.0042 796 LEU 53 O 0.0041 797 SER 54 N 0.0089 798 SER 54 HN 0.0079 799 SER 54 CA 0.0087 800 SER 54 HA 0.0099 801 SER 54 CB 0.0086 802 SER 54 HB1 0.0078 803 SER 54 HB2 0.0100 804 SER 54 OG 0.0087 805 SER 54 HG1 0.0099 806 SER 54 C 0.0075 807 SER 54 O 0.0069 808 ILE 55 N 0.0100 809 ILE 55 HN 0.0094 810 ILE 55 CA 0.0102 811 ILE 55 HA 0.0106 812 ILE 55 CB 0.0087 813 ILE 55 HB 0.0086 814 ILE 55 CG2 0.0068 815 ILE 55 HG21 0.0070 816 ILE 55 HG22 0.0065 817 ILE 55 HG23 0.0057 818 ILE 55 CG1 0.0092 819 ILE 55 HG11 0.0106 820 ILE 55 HG12 0.0082 821 ILE 55 CD 0.0098 822 ILE 55 HD1 0.0112 823 ILE 55 HD2 0.0088 824 ILE 55 HD3 0.0101 825 ILE 55 C 0.0121 826 ILE 55 O 0.0129 827 GLY 56 N 0.0136 828 GLY 56 HN 0.0136 829 GLY 56 CA 0.0139 830 GLY 56 HA1 0.0137 831 GLY 56 HA2 0.0143 832 GLY 56 C 0.0142 833 GLY 56 O 0.0144 834 ASP 57 N 0.0485 835 ASP 57 HN 0.0492 836 ASP 57 CA 0.0326 837 ASP 57 HA 0.0444 838 ASP 57 CB 0.0152 839 ASP 57 HB1 0.0275 840 ASP 57 HB2 0.0231 841 ASP 57 CG 0.0170 842 ASP 57 OD1 0.0187 843 ASP 57 OD2 0.0349 844 ASP 57 C 0.0362 845 ASP 57 O 0.0363 846 HIS 58 N 0.0594 847 HIS 58 HN 0.0693 848 HIS 58 CA 0.0309 849 HIS 58 HA 0.0401 850 HIS 58 CB 0.0159 851 HIS 58 HB1 0.0377 852 HIS 58 HB2 0.0177 853 HIS 58 CD2 0.0505 854 HIS 58 HD2 0.0644 855 HIS 58 CG 0.0234 856 HIS 58 NE2 0.0689 857 HIS 58 HE2 0.0897 858 HIS 58 ND1 0.0386 859 HIS 58 HD1 0.0437 860 HIS 58 CE1 0.0631 861 HIS 58 HE1 0.0833 862 HIS 58 C 0.0222 863 HIS 58 O 0.0347 864 LYS 59 N 0.0207 865 LYS 59 HN 0.0244 866 LYS 59 CA 0.0163 867 LYS 59 HA 0.0161 868 LYS 59 CB 0.0203 869 LYS 59 HB1 0.0249 870 LYS 59 HB2 0.0260 871 LYS 59 CG 0.0176 872 LYS 59 HG1 0.0222 873 LYS 59 HG2 0.0177 874 LYS 59 CD 0.0185 875 LYS 59 HD1 0.0195 876 LYS 59 HD2 0.0190 877 LYS 59 CE 0.0266 878 LYS 59 HE1 0.0322 879 LYS 59 HE2 0.0258 880 LYS 59 NZ 0.0333 881 LYS 59 HZ1 0.0337 882 LYS 59 HZ2 0.0328 883 LYS 59 HZ3 0.0404 884 LYS 59 C 0.0185 885 LYS 59 O 0.0200 886 GLN 60 N 0.0144 887 GLN 60 HN 0.0146 888 GLN 60 CA 0.0141 889 GLN 60 HA 0.0139 890 GLN 60 CB 0.0143 891 GLN 60 HB1 0.0140 892 GLN 60 HB2 0.0145 893 GLN 60 CG 0.0145 894 GLN 60 HG1 0.0145 895 GLN 60 HG2 0.0148 896 GLN 60 CD 0.0144 897 GLN 60 OE1 0.0145 898 GLN 60 NE2 0.0141 899 GLN 60 HE21 0.0140 900 GLN 60 HE22 0.0141 901 GLN 60 C 0.0140 902 GLN 60 O 0.0142 903 VAL 61 N 0.0086 904 VAL 61 HN 0.0081 905 VAL 61 CA 0.0081 906 VAL 61 HA 0.0076 907 VAL 61 CB 0.0068 908 VAL 61 HB 0.0075 909 VAL 61 CG1 0.0065 910 VAL 61 HG11 0.0059 911 VAL 61 HG12 0.0059 912 VAL 61 HG13 0.0078 913 VAL 61 CG2 0.0051 914 VAL 61 HG21 0.0043 915 VAL 61 HG22 0.0047 916 VAL 61 HG23 0.0053 917 VAL 61 C 0.0095 918 VAL 61 O 0.0107 919 TYR 62 N 0.0130 920 TYR 62 HN 0.0146 921 TYR 62 CA 0.0079 922 TYR 62 HA 0.0067 923 TYR 62 CB 0.0071 924 TYR 62 HB1 0.0070 925 TYR 62 HB2 0.0107 926 TYR 62 CG 0.0062 927 TYR 62 CD1 0.0068 928 TYR 62 HD1 0.0056 929 TYR 62 CE1 0.0113 930 TYR 62 HE1 0.0138 931 TYR 62 CZ 0.0135 932 TYR 62 OH 0.0183 933 TYR 62 HH 0.0187 934 TYR 62 CD2 0.0089 935 TYR 62 HD2 0.0100 936 TYR 62 CE2 0.0119 937 TYR 62 HE2 0.0141 938 TYR 62 C 0.0088 939 TYR 62 O 0.0122 940 LEU 63 N 0.0061 941 LEU 63 HN 0.0062 942 LEU 63 CA 0.0061 943 LEU 63 HA 0.0061 944 LEU 63 CB 0.0060 945 LEU 63 HB1 0.0060 946 LEU 63 HB2 0.0059 947 LEU 63 CG 0.0059 948 LEU 63 HG 0.0060 949 LEU 63 CD1 0.0059 950 LEU 63 HD11 0.0059 951 LEU 63 HD12 0.0059 952 LEU 63 HD13 0.0060 953 LEU 63 CD2 0.0059 954 LEU 63 HD21 0.0058 955 LEU 63 HD22 0.0058 956 LEU 63 HD23 0.0059 957 LEU 63 C 0.0063 958 LEU 63 O 0.0064 959 SER 64 N 0.0124 960 SER 64 HN 0.0114 961 SER 64 CA 0.0164 962 SER 64 HA 0.0192 963 SER 64 CB 0.0205 964 SER 64 HB1 0.0196 965 SER 64 HB2 0.0215 966 SER 64 OG 0.0256 967 SER 64 HG1 0.0257 968 SER 64 C 0.0153 969 SER 64 O 0.0129 970 HIS 65 N 0.0368 971 HIS 65 HN 0.0570 972 HIS 65 CA 0.0230 973 HIS 65 HA 0.0289 974 HIS 65 CB 0.0322 975 HIS 65 HB1 0.0565 976 HIS 65 HB2 0.0413 977 HIS 65 CD2 0.0580 978 HIS 65 HD2 0.0797 979 HIS 65 CG 0.0316 980 HIS 65 NE2 0.0658 981 HIS 65 HE2 0.0860 982 HIS 65 ND1 0.0375 983 HIS 65 HD1 0.0469 984 HIS 65 CE1 0.0568 985 HIS 65 HE1 0.0766 986 HIS 65 C 0.0473 987 HIS 65 O 0.0703 988 HIS 66 N 0.0213 989 HIS 66 HN 0.0081 990 HIS 66 CA 0.0337 991 HIS 66 HA 0.0371 992 HIS 66 CB 0.0270 993 HIS 66 HB1 0.0379 994 HIS 66 HB2 0.0440 995 HIS 66 CD2 0.0322 996 HIS 66 HD2 0.0440 997 HIS 66 CG 0.0105 998 HIS 66 NE2 0.0518 999 HIS 66 HE2 0.0694 1000 HIS 66 ND1 0.0299 1001 HIS 66 HD1 0.0383 1002 HIS 66 CE1 0.0514 1003 HIS 66 HE1 0.0734 1004 HIS 66 C 0.0658 1005 HIS 66 O 0.0769 1006 LEU 67 N 0.0272 1007 LEU 67 HN 0.0280 1008 LEU 67 CA 0.0250 1009 LEU 67 HA 0.0240 1010 LEU 67 CB 0.0239 1011 LEU 67 HB1 0.0249 1012 LEU 67 HB2 0.0241 1013 LEU 67 CG 0.0219 1014 LEU 67 HG 0.0222 1015 LEU 67 CD1 0.0209 1016 LEU 67 HD11 0.0214 1017 LEU 67 HD12 0.0210 1018 LEU 67 HD13 0.0200 1019 LEU 67 CD2 0.0212 1020 LEU 67 HD21 0.0202 1021 LEU 67 HD22 0.0214 1022 LEU 67 HD23 0.0218 1023 LEU 67 C 0.0256 1024 LEU 67 O 0.0268 1025 HIS 68 N 0.0226 1026 HIS 68 HN 0.0290 1027 HIS 68 CA 0.0184 1028 HIS 68 HA 0.0172 1029 HIS 68 CB 0.0258 1030 HIS 68 HB1 0.0286 1031 HIS 68 HB2 0.0318 1032 HIS 68 CD2 0.0258 1033 HIS 68 HD2 0.0278 1034 HIS 68 CG 0.0245 1035 HIS 68 NE2 0.0260 1036 HIS 68 HE2 0.0262 1037 HIS 68 ND1 0.0243 1038 HIS 68 HD1 0.0241 1039 HIS 68 CE1 0.0265 1040 HIS 68 HE1 0.0298 1041 HIS 68 C 0.0113 1042 HIS 68 O 0.0159 1043 GLY 69 N 0.0492 1044 GLY 69 HN 0.0620 1045 GLY 69 CA 0.0511 1046 GLY 69 HA1 0.0649 1047 GLY 69 HA2 0.0566 1048 GLY 69 C 0.0361 1049 GLY 69 O 0.0424 1050 ASP 70 N 0.0152 1051 ASP 70 HN 0.0136 1052 ASP 70 CA 0.0194 1053 ASP 70 HA 0.0254 1054 ASP 70 CB 0.0252 1055 ASP 70 HB1 0.0313 1056 ASP 70 HB2 0.0246 1057 ASP 70 CG 0.0284 1058 ASP 70 OD1 0.0338 1059 ASP 70 OD2 0.0269 1060 ASP 70 C 0.0161 1061 ASP 70 O 0.0128 1062 HIS 71 N 0.0179 1063 HIS 71 HN 0.0211 1064 HIS 71 CA 0.0151 1065 HIS 71 HA 0.0197 1066 HIS 71 CB 0.0121 1067 HIS 71 HB1 0.0121 1068 HIS 71 HB2 0.0074 1069 HIS 71 CD2 0.0198 1070 HIS 71 HD2 0.0165 1071 HIS 71 CG 0.0186 1072 HIS 71 NE2 0.0269 1073 HIS 71 HE2 0.0296 1074 HIS 71 ND1 0.0251 1075 HIS 71 HD1 0.0262 1076 HIS 71 CE1 0.0297 1077 HIS 71 HE1 0.0354 1078 HIS 71 C 0.0131 1079 HIS 71 O 0.0077 1080 SER 72 N 0.0051 1081 SER 72 HN 0.0051 1082 SER 72 CA 0.0068 1083 SER 72 HA 0.0073 1084 SER 72 CB 0.0067 1085 SER 72 HB1 0.0081 1086 SER 72 HB2 0.0065 1087 SER 72 OG 0.0056 1088 SER 72 HG1 0.0044 1089 SER 72 C 0.0084 1090 SER 72 O 0.0098 1091 LEU 73 N 0.0102 1092 LEU 73 HN 0.0083 1093 LEU 73 CA 0.0102 1094 LEU 73 HA 0.0129 1095 LEU 73 CB 0.0107 1096 LEU 73 HB1 0.0111 1097 LEU 73 HB2 0.0087 1098 LEU 73 CG 0.0144 1099 LEU 73 HG 0.0142 1100 LEU 73 CD1 0.0159 1101 LEU 73 HD11 0.0188 1102 LEU 73 HD12 0.0146 1103 LEU 73 HD13 0.0162 1104 LEU 73 CD2 0.0178 1105 LEU 73 HD21 0.0177 1106 LEU 73 HD22 0.0203 1107 LEU 73 HD23 0.0183 1108 LEU 73 C 0.0074 1109 LEU 73 O 0.0045 1110 PHE 74 N 0.0063 1111 PHE 74 HN 0.0076 1112 PHE 74 CA 0.0045 1113 PHE 74 HA 0.0030 1114 PHE 74 CB 0.0056 1115 PHE 74 HB1 0.0051 1116 PHE 74 HB2 0.0075 1117 PHE 74 CG 0.0058 1118 PHE 74 CD1 0.0080 1119 PHE 74 HD1 0.0093 1120 PHE 74 CE1 0.0087 1121 PHE 74 HE1 0.0105 1122 PHE 74 CZ 0.0072 1123 PHE 74 HZ 0.0080 1124 PHE 74 CD2 0.0041 1125 PHE 74 HD2 0.0025 1126 PHE 74 CE2 0.0048 1127 PHE 74 HE2 0.0038 1128 PHE 74 C 0.0043 1129 PHE 74 O 0.0054 1130 HIS 75 N 0.0010 1131 HIS 75 HN 0.0021 1132 HIS 75 CA 0.0009 1133 HIS 75 HA 0.0021 1134 HIS 75 CB 0.0022 1135 HIS 75 HB1 0.0026 1136 HIS 75 HB2 0.0034 1137 HIS 75 CD2 0.0033 1138 HIS 75 HD2 0.0035 1139 HIS 75 CG 0.0030 1140 HIS 75 NE2 0.0043 1141 HIS 75 HE2 0.0049 1142 HIS 75 ND1 0.0044 1143 HIS 75 HD1 0.0052 1144 HIS 75 CE1 0.0048 1145 HIS 75 HE1 0.0058 1146 HIS 75 C 0.0016 1147 HIS 75 O 0.0023 1148 LEU 76 N 0.0065 1149 LEU 76 HN 0.0080 1150 LEU 76 CA 0.0057 1151 LEU 76 HA 0.0045 1152 LEU 76 CB 0.0079 1153 LEU 76 HB1 0.0077 1154 LEU 76 HB2 0.0091 1155 LEU 76 CG 0.0093 1156 LEU 76 HG 0.0099 1157 LEU 76 CD1 0.0115 1158 LEU 76 HD11 0.0113 1159 LEU 76 HD12 0.0125 1160 LEU 76 HD13 0.0125 1161 LEU 76 CD2 0.0082 1162 LEU 76 HD21 0.0069 1163 LEU 76 HD22 0.0095 1164 LEU 76 HD23 0.0076 1165 LEU 76 C 0.0050 1166 LEU 76 O 0.0063 1167 GLU 77 N 0.0024 1168 GLU 77 HN 0.0027 1169 GLU 77 CA 0.0023 1170 GLU 77 HA 0.0022 1171 GLU 77 CB 0.0034 1172 GLU 77 HB1 0.0037 1173 GLU 77 HB2 0.0036 1174 GLU 77 CG 0.0042 1175 GLU 77 HG1 0.0044 1176 GLU 77 HG2 0.0039 1177 GLU 77 CD 0.0052 1178 GLU 77 OE1 0.0058 1179 GLU 77 OE2 0.0055 1180 GLU 77 C 0.0017 1181 GLU 77 O 0.0016 1182 HIS 78 N 0.0077 1183 HIS 78 HN 0.0092 1184 HIS 78 CA 0.0058 1185 HIS 78 HA 0.0046 1186 HIS 78 CB 0.0077 1187 HIS 78 HB1 0.0073 1188 HIS 78 HB2 0.0091 1189 HIS 78 CD2 0.0112 1190 HIS 78 HD2 0.0126 1191 HIS 78 CG 0.0090 1192 HIS 78 NE2 0.0118 1193 HIS 78 HE2 0.0133 1194 HIS 78 ND1 0.0087 1195 HIS 78 HD1 0.0077 1196 HIS 78 CE1 0.0104 1197 HIS 78 HE1 0.0108 1198 HIS 78 C 0.0043 1199 HIS 78 O 0.0054 1200 HIS 79 N 0.0058 1201 HIS 79 HN 0.0072 1202 HIS 79 CA 0.0082 1203 HIS 79 HA 0.0137 1204 HIS 79 CB 0.0062 1205 HIS 79 HB1 0.0103 1206 HIS 79 HB2 0.0066 1207 HIS 79 CD2 0.0148 1208 HIS 79 HD2 0.0165 1209 HIS 79 CG 0.0108 1210 HIS 79 NE2 0.0213 1211 HIS 79 HE2 0.0261 1212 HIS 79 ND1 0.0178 1213 HIS 79 HD1 0.0209 1214 HIS 79 CE1 0.0226 1215 HIS 79 HE1 0.0289 1216 HIS 79 C 0.0137 1217 HIS 79 O 0.0162 1218 GLY 80 N 0.0131 1219 GLY 80 HN 0.0146 1220 GLY 80 CA 0.0124 1221 GLY 80 HA1 0.0166 1222 GLY 80 HA2 0.0116 1223 GLY 80 C 0.0100 1224 GLY 80 O 0.0073 1225 GLY 81 N 0.0136 1226 GLY 81 HN 0.0126 1227 GLY 81 CA 0.0134 1228 GLY 81 HA1 0.0167 1229 GLY 81 HA2 0.0191 1230 GLY 81 C 0.0045 1231 GLY 81 O 0.0039 1232 LYS 82 N 0.0073 1233 LYS 82 HN 0.0078 1234 LYS 82 CA 0.0058 1235 LYS 82 HA 0.0058 1236 LYS 82 CB 0.0057 1237 LYS 82 HB1 0.0051 1238 LYS 82 HB2 0.0064 1239 LYS 82 CG 0.0064 1240 LYS 82 HG1 0.0074 1241 LYS 82 HG2 0.0058 1242 LYS 82 CD 0.0070 1243 LYS 82 HD1 0.0065 1244 LYS 82 HD2 0.0078 1245 LYS 82 CE 0.0079 1246 LYS 82 HE1 0.0087 1247 LYS 82 HE2 0.0089 1248 LYS 82 NZ 0.0071 1249 LYS 82 HZ1 0.0063 1250 LYS 82 HZ2 0.0068 1251 LYS 82 HZ3 0.0077 1252 LYS 82 C 0.0052 1253 LYS 82 O 0.0055 1254 VAL 83 N 0.0029 1255 VAL 83 HN 0.0035 1256 VAL 83 CA 0.0023 1257 VAL 83 HA 0.0019 1258 VAL 83 CB 0.0018 1259 VAL 83 HB 0.0016 1260 VAL 83 CG1 0.0023 1261 VAL 83 HG11 0.0019 1262 VAL 83 HG12 0.0029 1263 VAL 83 HG13 0.0027 1264 VAL 83 CG2 0.0017 1265 VAL 83 HG21 0.0016 1266 VAL 83 HG22 0.0023 1267 VAL 83 HG23 0.0018 1268 VAL 83 C 0.0032 1269 VAL 83 O 0.0039 1270 SER 84 N 0.0051 1271 SER 84 HN 0.0051 1272 SER 84 CA 0.0050 1273 SER 84 HA 0.0051 1274 SER 84 CB 0.0062 1275 SER 84 HB1 0.0061 1276 SER 84 HB2 0.0069 1277 SER 84 OG 0.0065 1278 SER 84 HG1 0.0073 1279 SER 84 C 0.0040 1280 SER 84 O 0.0035 1281 ILE 85 N 0.0050 1282 ILE 85 HN 0.0052 1283 ILE 85 CA 0.0038 1284 ILE 85 HA 0.0037 1285 ILE 85 CB 0.0029 1286 ILE 85 HB 0.0029 1287 ILE 85 CG2 0.0018 1288 ILE 85 HG21 0.0015 1289 ILE 85 HG22 0.0017 1290 ILE 85 HG23 0.0020 1291 ILE 85 CG1 0.0036 1292 ILE 85 HG11 0.0031 1293 ILE 85 HG12 0.0043 1294 ILE 85 CD 0.0043 1295 ILE 85 HD1 0.0051 1296 ILE 85 HD2 0.0038 1297 ILE 85 HD3 0.0047 1298 ILE 85 C 0.0039 1299 ILE 85 O 0.0044 1300 LYS 86 N 0.0079 1301 LYS 86 HN 0.0076 1302 LYS 86 CA 0.0069 1303 LYS 86 HA 0.0080 1304 LYS 86 CB 0.0060 1305 LYS 86 HB1 0.0066 1306 LYS 86 HB2 0.0063 1307 LYS 86 CG 0.0052 1308 LYS 86 HG1 0.0051 1309 LYS 86 HG2 0.0058 1310 LYS 86 CD 0.0051 1311 LYS 86 HD1 0.0052 1312 LYS 86 HD2 0.0054 1313 LYS 86 CE 0.0060 1314 LYS 86 HE1 0.0066 1315 LYS 86 HE2 0.0066 1316 LYS 86 NZ 0.0064 1317 LYS 86 HZ1 0.0058 1318 LYS 86 HZ2 0.0066 1319 LYS 86 HZ3 0.0075 1320 LYS 86 C 0.0061 1321 LYS 86 O 0.0058 1322 GLY 87 N 0.0065 1323 GLY 87 HN 0.0080 1324 GLY 87 CA 0.0065 1325 GLY 87 HA1 0.0077 1326 GLY 87 HA2 0.0051 1327 GLY 87 C 0.0075 1328 GLY 87 O 0.0073 1329 HIS 88 N 0.0218 1330 HIS 88 HN 0.0280 1331 HIS 88 CA 0.0176 1332 HIS 88 HA 0.0140 1333 HIS 88 CB 0.0262 1334 HIS 88 HB1 0.0308 1335 HIS 88 HB2 0.0289 1336 HIS 88 CD2 0.0370 1337 HIS 88 HD2 0.0417 1338 HIS 88 CG 0.0291 1339 HIS 88 NE2 0.0400 1340 HIS 88 HE2 0.0463 1341 HIS 88 ND1 0.0263 1342 HIS 88 HD1 0.0212 1343 HIS 88 CE1 0.0342 1344 HIS 88 HE1 0.0371 1345 HIS 88 C 0.0142 1346 HIS 88 O 0.0155 1347 HIS 89 N 0.0345 1348 HIS 89 HN 0.0493 1349 HIS 89 CA 0.0077 1350 HIS 89 HA 0.0275 1351 HIS 89 CB 0.0217 1352 HIS 89 HB1 0.0405 1353 HIS 89 HB2 0.0394 1354 HIS 89 CD2 0.0248 1355 HIS 89 HD2 0.0475 1356 HIS 89 CG 0.0130 1357 HIS 89 NE2 0.0091 1358 HIS 89 HE2 0.0152 1359 HIS 89 ND1 0.0261 1360 HIS 89 HD1 0.0441 1361 HIS 89 CE1 0.0222 1362 HIS 89 HE1 0.0396 1363 HIS 89 C 0.0071 1364 HIS 89 O 0.0302 1365 HIS 90 N 0.0064 1366 HIS 90 HN 0.0053 1367 HIS 90 CA 0.0075 1368 HIS 90 HA 0.0077 1369 HIS 90 CB 0.0207 1370 HIS 90 HB1 0.0212 1371 HIS 90 HB2 0.0276 1372 HIS 90 CD2 0.0334 1373 HIS 90 HD2 0.0309 1374 HIS 90 CG 0.0284 1375 HIS 90 NE2 0.0440 1376 HIS 90 HE2 0.0501 1377 HIS 90 ND1 0.0355 1378 HIS 90 HD1 0.0350 1379 HIS 90 CE1 0.0452 1380 HIS 90 HE1 0.0533 1381 HIS 90 C 0.0114 1382 HIS 90 O 0.0137 1383 HIS 91 N 0.0043 1384 HIS 91 HN 0.0046 1385 HIS 91 CA 0.0043 1386 HIS 91 HA 0.0040 1387 HIS 91 CB 0.0044 1388 HIS 91 HB1 0.0043 1389 HIS 91 HB2 0.0050 1390 HIS 91 CD2 0.0048 1391 HIS 91 HD2 0.0054 1392 HIS 91 CG 0.0042 1393 HIS 91 NE2 0.0049 1394 HIS 91 HE2 0.0055 1395 HIS 91 ND1 0.0039 1396 HIS 91 HD1 0.0038 1397 HIS 91 CE1 0.0044 1398 HIS 91 HE1 0.0047 1399 HIS 91 C 0.0050 1400 HIS 91 O 0.0057 1401 TYR 92 N 0.0091 1402 TYR 92 HN 0.0088 1403 TYR 92 CA 0.0089 1404 TYR 92 HA 0.0092 1405 TYR 92 CB 0.0085 1406 TYR 92 HB1 0.0084 1407 TYR 92 HB2 0.0083 1408 TYR 92 CG 0.0087 1409 TYR 92 CD1 0.0088 1410 TYR 92 HD1 0.0087 1411 TYR 92 CE1 0.0093 1412 TYR 92 HE1 0.0095 1413 TYR 92 CZ 0.0095 1414 TYR 92 OH 0.0101 1415 TYR 92 HH 0.0102 1416 TYR 92 CD2 0.0088 1417 TYR 92 HD2 0.0087 1418 TYR 92 CE2 0.0092 1419 TYR 92 HE2 0.0093 1420 TYR 92 C 0.0090 1421 TYR 92 O 0.0090 1422 ILE 93 N 0.0067 1423 ILE 93 HN 0.0072 1424 ILE 93 CA 0.0048 1425 ILE 93 HA 0.0042 1426 ILE 93 CB 0.0039 1427 ILE 93 HB 0.0052 1428 ILE 93 CG2 0.0036 1429 ILE 93 HG21 0.0031 1430 ILE 93 HG22 0.0031 1431 ILE 93 HG23 0.0050 1432 ILE 93 CG1 0.0025 1433 ILE 93 HG11 0.0012 1434 ILE 93 HG12 0.0028 1435 ILE 93 CD 0.0036 1436 ILE 93 HD1 0.0051 1437 ILE 93 HD2 0.0039 1438 ILE 93 HD3 0.0033 1439 ILE 93 C 0.0050 1440 ILE 93 O 0.0063 1441 SER 94 N 0.0079 1442 SER 94 HN 0.0079 1443 SER 94 CA 0.0076 1444 SER 94 HA 0.0078 1445 SER 94 CB 0.0077 1446 SER 94 HB1 0.0077 1447 SER 94 HB2 0.0081 1448 SER 94 OG 0.0076 1449 SER 94 HG1 0.0074 1450 SER 94 C 0.0073 1451 SER 94 O 0.0073 1452 ALA 95 N 0.0067 1453 ALA 95 HN 0.0067 1454 ALA 95 CA 0.0064 1455 ALA 95 HA 0.0064 1456 ALA 95 CB 0.0064 1457 ALA 95 HB1 0.0064 1458 ALA 95 HB2 0.0063 1459 ALA 95 HB3 0.0066 1460 ALA 95 C 0.0062 1461 ALA 95 O 0.0062 1462 ASP 96 N 0.0076 1463 ASP 96 HN 0.0073 1464 ASP 96 CA 0.0076 1465 ASP 96 HA 0.0077 1466 ASP 96 CB 0.0072 1467 ASP 96 HB1 0.0073 1468 ASP 96 HB2 0.0071 1469 ASP 96 CG 0.0070 1470 ASP 96 OD1 0.0067 1471 ASP 96 OD2 0.0071 1472 ASP 96 C 0.0078 1473 ASP 96 O 0.0079 1474 HIS 97 N 0.0053 1475 HIS 97 HN 0.0054 1476 HIS 97 CA 0.0076 1477 HIS 97 HA 0.0075 1478 HIS 97 CB 0.0090 1479 HIS 97 HB1 0.0109 1480 HIS 97 HB2 0.0108 1481 HIS 97 CD2 0.0062 1482 HIS 97 HD2 0.0058 1483 HIS 97 CG 0.0074 1484 HIS 97 NE2 0.0077 1485 HIS 97 HE2 0.0079 1486 HIS 97 ND1 0.0091 1487 HIS 97 HD1 0.0104 1488 HIS 97 CE1 0.0098 1489 HIS 97 HE1 0.0123 1490 HIS 97 C 0.0111 1491 HIS 97 O 0.0139 1492 HIS 98 N 0.0138 1493 HIS 98 HN 0.0104 1494 HIS 98 CA 0.0090 1495 HIS 98 HA 0.0132 1496 HIS 98 CB 0.0112 1497 HIS 98 HB1 0.0132 1498 HIS 98 HB2 0.0177 1499 HIS 98 CD2 0.0143 1500 HIS 98 HD2 0.0199 1501 HIS 98 CG 0.0092 1502 HIS 98 NE2 0.0131 1503 HIS 98 HE2 0.0178 1504 HIS 98 ND1 0.0065 1505 HIS 98 HD1 0.0104 1506 HIS 98 CE1 0.0058 1507 HIS 98 HE1 0.0038 1508 HIS 98 C 0.0064 1509 HIS 98 O 0.0075 1510 GLY 99 N 0.0110 1511 GLY 99 HN 0.0123 1512 GLY 99 CA 0.0108 1513 GLY 99 HA1 0.0094 1514 GLY 99 HA2 0.0123 1515 GLY 99 C 0.0111 1516 GLY 99 O 0.0117 1517 HIS 100 N 0.0156 1518 HIS 100 HN 0.0177 1519 HIS 100 CA 0.0109 1520 HIS 100 HA 0.0104 1521 HIS 100 CB 0.0118 1522 HIS 100 HB1 0.0095 1523 HIS 100 HB2 0.0134 1524 HIS 100 CD2 0.0154 1525 HIS 100 HD2 0.0131 1526 HIS 100 CG 0.0154 1527 HIS 100 NE2 0.0194 1528 HIS 100 HE2 0.0204 1529 HIS 100 ND1 0.0196 1530 HIS 100 HD1 0.0208 1531 HIS 100 CE1 0.0218 1532 HIS 100 HE1 0.0253 1533 HIS 100 C 0.0072 1534 HIS 100 O 0.0072 1535 VAL 101 N 0.0072 1536 VAL 101 HN 0.0083 1537 VAL 101 CA 0.0054 1538 VAL 101 HA 0.0050 1539 VAL 101 CB 0.0062 1540 VAL 101 HB 0.0068 1541 VAL 101 CG1 0.0052 1542 VAL 101 HG11 0.0039 1543 VAL 101 HG12 0.0054 1544 VAL 101 HG13 0.0062 1545 VAL 101 CG2 0.0081 1546 VAL 101 HG21 0.0079 1547 VAL 101 HG22 0.0091 1548 VAL 101 HG23 0.0091 1549 VAL 101 C 0.0042 1550 VAL 101 O 0.0053 1551 SER 102 N 0.0070 1552 SER 102 HN 0.0054 1553 SER 102 CA 0.0076 1554 SER 102 HA 0.0091 1555 SER 102 CB 0.0093 1556 SER 102 HB1 0.0106 1557 SER 102 HB2 0.0110 1558 SER 102 OG 0.0079 1559 SER 102 HG1 0.0072 1560 SER 102 C 0.0059 1561 SER 102 O 0.0042 1562 THR 103 N 0.0061 1563 THR 103 HN 0.0078 1564 THR 103 CA 0.0052 1565 THR 103 HA 0.0037 1566 THR 103 CB 0.0055 1567 THR 103 HB 0.0047 1568 THR 103 OG1 0.0055 1569 THR 103 HG1 0.0051 1570 THR 103 CG2 0.0084 1571 THR 103 HG21 0.0086 1572 THR 103 HG22 0.0095 1573 THR 103 HG23 0.0098 1574 THR 103 C 0.0075 1575 THR 103 O 0.0095 1576 LYS 104 N 0.0119 1577 LYS 104 HN 0.0113 1578 LYS 104 CA 0.0124 1579 LYS 104 HA 0.0138 1580 LYS 104 CB 0.0113 1581 LYS 104 HB1 0.0117 1582 LYS 104 HB2 0.0118 1583 LYS 104 CG 0.0098 1584 LYS 104 HG1 0.0100 1585 LYS 104 HG2 0.0095 1586 LYS 104 CD 0.0094 1587 LYS 104 HD1 0.0099 1588 LYS 104 HD2 0.0097 1589 LYS 104 CE 0.0089 1590 LYS 104 HE1 0.0090 1591 LYS 104 HE2 0.0090 1592 LYS 104 NZ 0.0093 1593 LYS 104 HZ1 0.0094 1594 LYS 104 HZ2 0.0094 1595 LYS 104 HZ3 0.0100 1596 LYS 104 C 0.0130 1597 LYS 104 O 0.0127 1598 GLU 105 N 0.0132 1599 GLU 105 HN 0.0135 1600 GLU 105 CA 0.0117 1601 GLU 105 HA 0.0121 1602 GLU 105 CB 0.0122 1603 GLU 105 HB1 0.0124 1604 GLU 105 HB2 0.0138 1605 GLU 105 CG 0.0116 1606 GLU 105 HG1 0.0113 1607 GLU 105 HG2 0.0110 1608 GLU 105 CD 0.0136 1609 GLU 105 OE1 0.0147 1610 GLU 105 OE2 0.0145 1611 GLU 105 C 0.0106 1612 GLU 105 O 0.0104 1613 HIS 106 N 0.0132 1614 HIS 106 HN 0.0159 1615 HIS 106 CA 0.0053 1616 HIS 106 HA 0.0054 1617 HIS 106 CB 0.0059 1618 HIS 106 HB1 0.0074 1619 HIS 106 HB2 0.0095 1620 HIS 106 CD2 0.0178 1621 HIS 106 HD2 0.0223 1622 HIS 106 CG 0.0105 1623 HIS 106 NE2 0.0191 1624 HIS 106 HE2 0.0237 1625 HIS 106 ND1 0.0074 1626 HIS 106 HD1 0.0043 1627 HIS 106 CE1 0.0125 1628 HIS 106 HE1 0.0118 1629 HIS 106 C 0.0073 1630 HIS 106 O 0.0092 1631 HIS 107 N 0.0076 1632 HIS 107 HN 0.0080 1633 HIS 107 CA 0.0073 1634 HIS 107 HA 0.0074 1635 HIS 107 CB 0.0078 1636 HIS 107 HB1 0.0080 1637 HIS 107 HB2 0.0084 1638 HIS 107 CD2 0.0075 1639 HIS 107 HD2 0.0074 1640 HIS 107 CG 0.0076 1641 HIS 107 NE2 0.0074 1642 HIS 107 HE2 0.0072 1643 HIS 107 ND1 0.0076 1644 HIS 107 HD1 0.0078 1645 HIS 107 CE1 0.0074 1646 HIS 107 HE1 0.0074 1647 HIS 107 C 0.0066 1648 HIS 107 O 0.0065 1649 ASP 108 N 0.0054 1650 ASP 108 HN 0.0062 1651 ASP 108 CA 0.0054 1652 ASP 108 HA 0.0059 1653 ASP 108 CB 0.0083 1654 ASP 108 HB1 0.0088 1655 ASP 108 HB2 0.0094 1656 ASP 108 CG 0.0105 1657 ASP 108 OD1 0.0105 1658 ASP 108 OD2 0.0133 1659 ASP 108 C 0.0046 1660 ASP 108 O 0.0046 1661 HIS 109 N 0.0072 1662 HIS 109 HN 0.0112 1663 HIS 109 CA 0.0040 1664 HIS 109 HA 0.0036 1665 HIS 109 CB 0.0114 1666 HIS 109 HB1 0.0138 1667 HIS 109 HB2 0.0136 1668 HIS 109 CD2 0.0196 1669 HIS 109 HD2 0.0230 1670 HIS 109 CG 0.0146 1671 HIS 109 NE2 0.0208 1672 HIS 109 HE2 0.0244 1673 HIS 109 ND1 0.0139 1674 HIS 109 HD1 0.0128 1675 HIS 109 CE1 0.0171 1676 HIS 109 HE1 0.0174 1677 HIS 109 C 0.0040 1678 HIS 109 O 0.0099 1679 ASP 110 N 0.0043 1680 ASP 110 HN 0.0058 1681 ASP 110 CA 0.0053 1682 ASP 110 HA 0.0044 1683 ASP 110 CB 0.0081 1684 ASP 110 HB1 0.0092 1685 ASP 110 HB2 0.0090 1686 ASP 110 CG 0.0091 1687 ASP 110 OD1 0.0079 1688 ASP 110 OD2 0.0116 1689 ASP 110 C 0.0063 1690 ASP 110 O 0.0077 1691 THR 111 N 0.0062 1692 THR 111 HN 0.0062 1693 THR 111 CA 0.0071 1694 THR 111 HA 0.0072 1695 THR 111 CB 0.0079 1696 THR 111 HB 0.0087 1697 THR 111 OG1 0.0081 1698 THR 111 HG1 0.0086 1699 THR 111 CG2 0.0077 1700 THR 111 HG21 0.0070 1701 THR 111 HG22 0.0084 1702 THR 111 HG23 0.0079 1703 THR 111 C 0.0076 1704 THR 111 O 0.0086 1705 THR 112 N 0.0065 1706 THR 112 HN 0.0059 1707 THR 112 CA 0.0068 1708 THR 112 HA 0.0076 1709 THR 112 CB 0.0059 1710 THR 112 HB 0.0053 1711 THR 112 OG1 0.0054 1712 THR 112 HG1 0.0051 1713 THR 112 CG2 0.0067 1714 THR 112 HG21 0.0074 1715 THR 112 HG22 0.0063 1716 THR 112 HG23 0.0073 1717 THR 112 C 0.0072 1718 THR 112 O 0.0066 1719 PHE 113 N 0.0050 1720 PHE 113 HN 0.0054 1721 PHE 113 CA 0.0056 1722 PHE 113 HA 0.0052 1723 PHE 113 CB 0.0063 1724 PHE 113 HB1 0.0067 1725 PHE 113 HB2 0.0069 1726 PHE 113 CG 0.0060 1727 PHE 113 CD1 0.0067 1728 PHE 113 HD1 0.0073 1729 PHE 113 CE1 0.0068 1730 PHE 113 HE1 0.0075 1731 PHE 113 CZ 0.0062 1732 PHE 113 HZ 0.0065 1733 PHE 113 CD2 0.0053 1734 PHE 113 HD2 0.0048 1735 PHE 113 CE2 0.0053 1736 PHE 113 HE2 0.0049 1737 PHE 113 C 0.0063 1738 PHE 113 O 0.0064 1739 GLU 114 N 0.0095 1740 GLU 114 HN 0.0115 1741 GLU 114 CA 0.0064 1742 GLU 114 HA 0.0041 1743 GLU 114 CB 0.0094 1744 GLU 114 HB1 0.0092 1745 GLU 114 HB2 0.0116 1746 GLU 114 CG 0.0115 1747 GLU 114 HG1 0.0131 1748 GLU 114 HG2 0.0093 1749 GLU 114 CD 0.0151 1750 GLU 114 OE1 0.0166 1751 GLU 114 OE2 0.0167 1752 GLU 114 C 0.0048 1753 GLU 114 O 0.0068 1754 GLU 115 N 0.0055 1755 GLU 115 HN 0.0054 1756 GLU 115 CA 0.0039 1757 GLU 115 HA 0.0033 1758 GLU 115 CB 0.0044 1759 GLU 115 HB1 0.0056 1760 GLU 115 HB2 0.0060 1761 GLU 115 CG 0.0040 1762 GLU 115 HG1 0.0031 1763 GLU 115 HG2 0.0047 1764 GLU 115 CD 0.0063 1765 GLU 115 OE1 0.0085 1766 GLU 115 OE2 0.0063 1767 GLU 115 C 0.0053 1768 GLU 115 O 0.0078 1769 ILE 116 N 0.0036 1770 ILE 116 HN 0.0027 1771 ILE 116 CA 0.0048 1772 ILE 116 HA 0.0060 1773 ILE 116 CB 0.0037 1774 ILE 116 HB 0.0028 1775 ILE 116 CG2 0.0035 1776 ILE 116 HG21 0.0032 1777 ILE 116 HG22 0.0028 1778 ILE 116 HG23 0.0050 1779 ILE 116 CG1 0.0049 1780 ILE 116 HG11 0.0061 1781 ILE 116 HG12 0.0059 1782 ILE 116 CD 0.0038 1783 ILE 116 HD1 0.0030 1784 ILE 116 HD2 0.0047 1785 ILE 116 HD3 0.0032 1786 ILE 116 C 0.0062 1787 ILE 116 O 0.0061 1788 ILE 117 N 0.0123 1789 ILE 117 HN 0.0136 1790 ILE 117 CA 0.0101 1791 ILE 117 HA 0.0097 1792 ILE 117 CB 0.0106 1793 ILE 117 HB 0.0134 1794 ILE 117 CG2 0.0118 1795 ILE 117 HG21 0.0150 1796 ILE 117 HG22 0.0126 1797 ILE 117 HG23 0.0108 1798 ILE 117 CG1 0.0105 1799 ILE 117 HG11 0.0100 1800 ILE 117 HG12 0.0134 1801 ILE 117 CD 0.0109 1802 ILE 117 HD1 0.0100 1803 ILE 117 HD2 0.0140 1804 ILE 117 HD3 0.0115 1805 ILE 117 C 0.0121 1806 ILE 117 O 0.0158 1807 ILE 118 N 0.0102 1808 ILE 118 HN 0.0096 1809 ILE 118 CA 0.0385 1810 ILE 118 HA 0.0115 1811 ILE 118 CB 0.0176 1812 ILE 118 HB 0.0213 1813 ILE 118 CG2 0.0247 1814 ILE 118 HG21 0.0312 1815 ILE 118 HG22 0.0295 1816 ILE 118 HG23 0.0211 1817 ILE 118 CG1 0.0203 1818 ILE 118 HG11 0.0282 1819 ILE 118 HG12 0.0203 1820 ILE 118 CD 0.0192 1821 ILE 118 HD1 0.0266 1822 ILE 118 HD2 0.0191 1823 ILE 118 HD3 0.0152 1824 ILE 118 C 0.0212 1825 ILE 118 OT1 0.0242 1826 ILE 118 OT2 0.0178