1 ASN 3 N 0.0119 2 ASN 3 HN 0.0117 3 ASN 3 CA 0.0103 4 ASN 3 HA 0.0108 5 ASN 3 CB 0.0081 6 ASN 3 HB1 0.0071 7 ASN 3 HB2 0.0080 8 ASN 3 CG 0.0077 9 ASN 3 OD1 0.0073 10 ASN 3 ND2 0.0083 11 ASN 3 HD21 0.0082 12 ASN 3 HD22 0.0094 13 ASN 3 C 0.0107 14 ASN 3 O 0.0119 15 ARG 4 N 0.0142 16 ARG 4 HN 0.0143 17 ARG 4 CA 0.0109 18 ARG 4 HA 0.0213 19 ARG 4 CB 0.0172 20 ARG 4 HB1 0.0141 21 ARG 4 HB2 0.0205 22 ARG 4 CG 0.0344 23 ARG 4 HG1 0.0407 24 ARG 4 HG2 0.0380 25 ARG 4 CD 0.0433 26 ARG 4 HD1 0.0425 27 ARG 4 HD2 0.0424 28 ARG 4 NE 0.0593 29 ARG 4 HE 0.0624 30 ARG 4 CZ 0.0713 31 ARG 4 NH1 0.0731 32 ARG 4 HH11 0.0648 33 ARG 4 HH12 0.0830 34 ARG 4 NH2 0.0846 35 ARG 4 HH21 0.0937 36 ARG 4 HH22 0.0862 37 ARG 4 C 0.0105 38 ARG 4 O 0.0182 39 ALA 5 N 0.0040 40 ALA 5 HN 0.0042 41 ALA 5 CA 0.0038 42 ALA 5 HA 0.0039 43 ALA 5 CB 0.0042 44 ALA 5 HB1 0.0041 45 ALA 5 HB2 0.0046 46 ALA 5 HB3 0.0042 47 ALA 5 C 0.0034 48 ALA 5 O 0.0033 49 PHE 6 N 0.0080 50 PHE 6 HN 0.0085 51 PHE 6 CA 0.0076 52 PHE 6 HA 0.0072 53 PHE 6 CB 0.0076 54 PHE 6 HB1 0.0074 55 PHE 6 HB2 0.0080 56 PHE 6 CG 0.0072 57 PHE 6 CD1 0.0075 58 PHE 6 HD1 0.0080 59 PHE 6 CE1 0.0073 60 PHE 6 HE1 0.0076 61 PHE 6 CZ 0.0067 62 PHE 6 HZ 0.0065 63 PHE 6 CD2 0.0066 64 PHE 6 HD2 0.0064 65 PHE 6 CE2 0.0063 66 PHE 6 HE2 0.0059 67 PHE 6 C 0.0078 68 PHE 6 O 0.0084 69 LYS 7 N 0.0107 70 LYS 7 HN 0.0100 71 LYS 7 CA 0.0115 72 LYS 7 HA 0.0124 73 LYS 7 CB 0.0105 74 LYS 7 HB1 0.0100 75 LYS 7 HB2 0.0115 76 LYS 7 CG 0.0090 77 LYS 7 HG1 0.0094 78 LYS 7 HG2 0.0080 79 LYS 7 CD 0.0088 80 LYS 7 HD1 0.0084 81 LYS 7 HD2 0.0101 82 LYS 7 CE 0.0078 83 LYS 7 HE1 0.0083 84 LYS 7 HE2 0.0082 85 LYS 7 NZ 0.0061 86 LYS 7 HZ1 0.0059 87 LYS 7 HZ2 0.0058 88 LYS 7 HZ3 0.0056 89 LYS 7 C 0.0125 90 LYS 7 O 0.0122 91 SER 8 N 0.0125 92 SER 8 HN 0.0119 93 SER 8 CA 0.0135 94 SER 8 HA 0.0142 95 SER 8 CB 0.0137 96 SER 8 HB1 0.0137 97 SER 8 HB2 0.0147 98 SER 8 OG 0.0131 99 SER 8 HG1 0.0123 100 SER 8 C 0.0135 101 SER 8 O 0.0127 102 HIS 9 N 0.0132 103 HIS 9 HN 0.0147 104 HIS 9 CA 0.0125 105 HIS 9 HA 0.0136 106 HIS 9 CB 0.0131 107 HIS 9 HB1 0.0129 108 HIS 9 HB2 0.0124 109 HIS 9 CD2 0.0169 110 HIS 9 HD2 0.0164 111 HIS 9 CG 0.0155 112 HIS 9 NE2 0.0191 113 HIS 9 HE2 0.0206 114 HIS 9 ND1 0.0169 115 HIS 9 HD1 0.0164 116 HIS 9 CE1 0.0191 117 HIS 9 HE1 0.0207 118 HIS 9 C 0.0105 119 HIS 9 O 0.0106 120 HIS 10 N 0.0031 121 HIS 10 HN 0.0115 122 HIS 10 CA 0.0095 123 HIS 10 HA 0.0121 124 HIS 10 CB 0.0264 125 HIS 10 HB1 0.0330 126 HIS 10 HB2 0.0321 127 HIS 10 CD2 0.0383 128 HIS 10 HD2 0.0397 129 HIS 10 CG 0.0328 130 HIS 10 NE2 0.0471 131 HIS 10 HE2 0.0528 132 HIS 10 ND1 0.0404 133 HIS 10 HD1 0.0411 134 HIS 10 CE1 0.0494 135 HIS 10 HE1 0.0593 136 HIS 10 C 0.0145 137 HIS 10 O 0.0203 138 GLY 11 N 0.0117 139 GLY 11 HN 0.0113 140 GLY 11 CA 0.0125 141 GLY 11 HA1 0.0129 142 GLY 11 HA2 0.0122 143 GLY 11 C 0.0132 144 GLY 11 O 0.0139 145 HIS 12 N 0.0129 146 HIS 12 HN 0.0125 147 HIS 12 CA 0.0134 148 HIS 12 HA 0.0142 149 HIS 12 CB 0.0133 150 HIS 12 HB1 0.0140 151 HIS 12 HB2 0.0128 152 HIS 12 CD2 0.0145 153 HIS 12 HD2 0.0153 154 HIS 12 CG 0.0136 155 HIS 12 NE2 0.0144 156 HIS 12 HE2 0.0150 157 HIS 12 ND1 0.0131 158 HIS 12 HD1 0.0128 159 HIS 12 CE1 0.0135 160 HIS 12 HE1 0.0133 161 HIS 12 C 0.0135 162 HIS 12 O 0.0128 163 PHE 13 N 0.0114 164 PHE 13 HN 0.0109 165 PHE 13 CA 0.0114 166 PHE 13 HA 0.0119 167 PHE 13 CB 0.0108 168 PHE 13 HB1 0.0109 169 PHE 13 HB2 0.0102 170 PHE 13 CG 0.0107 171 PHE 13 CD1 0.0113 172 PHE 13 HD1 0.0118 173 PHE 13 CE1 0.0113 174 PHE 13 HE1 0.0118 175 PHE 13 CZ 0.0107 176 PHE 13 HZ 0.0108 177 PHE 13 CD2 0.0101 178 PHE 13 HD2 0.0097 179 PHE 13 CE2 0.0101 180 PHE 13 HE2 0.0097 181 PHE 13 C 0.0114 182 PHE 13 O 0.0110 183 LEU 14 N 0.0079 184 LEU 14 HN 0.0086 185 LEU 14 CA 0.0081 186 LEU 14 HA 0.0076 187 LEU 14 CB 0.0096 188 LEU 14 HB1 0.0098 189 LEU 14 HB2 0.0104 190 LEU 14 CG 0.0104 191 LEU 14 HG 0.0105 192 LEU 14 CD1 0.0122 193 LEU 14 HD11 0.0122 194 LEU 14 HD12 0.0130 195 LEU 14 HD13 0.0129 196 LEU 14 CD2 0.0099 197 LEU 14 HD21 0.0090 198 LEU 14 HD22 0.0110 199 LEU 14 HD23 0.0097 200 LEU 14 C 0.0081 201 LEU 14 O 0.0089 202 SER 15 N 0.0138 203 SER 15 HN 0.0136 204 SER 15 CA 0.0140 205 SER 15 HA 0.0148 206 SER 15 CB 0.0118 207 SER 15 HB1 0.0124 208 SER 15 HB2 0.0110 209 SER 15 OG 0.0104 210 SER 15 HG1 0.0108 211 SER 15 C 0.0158 212 SER 15 O 0.0161 213 ALA 16 N 0.0215 214 ALA 16 HN 0.0215 215 ALA 16 CA 0.0214 216 ALA 16 HA 0.0214 217 ALA 16 CB 0.0212 218 ALA 16 HB1 0.0213 219 ALA 16 HB2 0.0212 220 ALA 16 HB3 0.0211 221 ALA 16 C 0.0213 222 ALA 16 O 0.0213 223 GLU 17 N 0.0246 224 GLU 17 HN 0.0231 225 GLU 17 CA 0.0256 226 GLU 17 HA 0.0276 227 GLU 17 CB 0.0243 228 GLU 17 HB1 0.0250 229 GLU 17 HB2 0.0222 230 GLU 17 CG 0.0248 231 GLU 17 HG1 0.0242 232 GLU 17 HG2 0.0269 233 GLU 17 CD 0.0235 234 GLU 17 OE1 0.0225 235 GLU 17 OE2 0.0234 236 GLU 17 C 0.0257 237 GLU 17 O 0.0237 238 GLY 18 N 0.0327 239 GLY 18 HN 0.0354 240 GLY 18 CA 0.0307 241 GLY 18 HA1 0.0313 242 GLY 18 HA2 0.0323 243 GLY 18 C 0.0260 244 GLY 18 O 0.0251 245 GLU 19 N 0.0279 246 GLU 19 HN 0.0305 247 GLU 19 CA 0.0229 248 GLU 19 HA 0.0203 249 GLU 19 CB 0.0224 250 GLU 19 HB1 0.0188 251 GLU 19 HB2 0.0254 252 GLU 19 CG 0.0234 253 GLU 19 HG1 0.0269 254 GLU 19 HG2 0.0202 255 GLU 19 CD 0.0249 256 GLU 19 OE1 0.0229 257 GLU 19 OE2 0.0286 258 GLU 19 C 0.0222 259 GLU 19 O 0.0183 260 ALA 20 N 0.0211 261 ALA 20 HN 0.0219 262 ALA 20 CA 0.0210 263 ALA 20 HA 0.0203 264 ALA 20 CB 0.0209 265 ALA 20 HB1 0.0207 266 ALA 20 HB2 0.0202 267 ALA 20 HB3 0.0216 268 ALA 20 C 0.0219 269 ALA 20 O 0.0228 270 VAL 21 N 0.0187 271 VAL 21 HN 0.0189 272 VAL 21 CA 0.0182 273 VAL 21 HA 0.0179 274 VAL 21 CB 0.0183 275 VAL 21 HB 0.0186 276 VAL 21 CG1 0.0178 277 VAL 21 HG11 0.0175 278 VAL 21 HG12 0.0176 279 VAL 21 HG13 0.0180 280 VAL 21 CG2 0.0187 281 VAL 21 HG21 0.0189 282 VAL 21 HG22 0.0186 283 VAL 21 HG23 0.0191 284 VAL 21 C 0.0179 285 VAL 21 O 0.0181 286 LYS 22 N 0.0159 287 LYS 22 HN 0.0170 288 LYS 22 CA 0.0126 289 LYS 22 HA 0.0116 290 LYS 22 CB 0.0124 291 LYS 22 HB1 0.0140 292 LYS 22 HB2 0.0102 293 LYS 22 CG 0.0137 294 LYS 22 HG1 0.0118 295 LYS 22 HG2 0.0152 296 LYS 22 CD 0.0161 297 LYS 22 HD1 0.0170 298 LYS 22 HD2 0.0180 299 LYS 22 CE 0.0155 300 LYS 22 HE1 0.0150 301 LYS 22 HE2 0.0137 302 LYS 22 NZ 0.0184 303 LYS 22 HZ1 0.0187 304 LYS 22 HZ2 0.0203 305 LYS 22 HZ3 0.0190 306 LYS 22 C 0.0114 307 LYS 22 O 0.0131 308 THR 23 N 0.0062 309 THR 23 HN 0.0056 310 THR 23 CA 0.0060 311 THR 23 HA 0.0073 312 THR 23 CB 0.0077 313 THR 23 HB 0.0077 314 THR 23 OG1 0.0099 315 THR 23 HG1 0.0114 316 THR 23 CG2 0.0092 317 THR 23 HG21 0.0116 318 THR 23 HG22 0.0085 319 THR 23 HG23 0.0094 320 THR 23 C 0.0053 321 THR 23 O 0.0063 322 HIS 24 N 0.0087 323 HIS 24 HN 0.0094 324 HIS 24 CA 0.0083 325 HIS 24 HA 0.0081 326 HIS 24 CB 0.0089 327 HIS 24 HB1 0.0095 328 HIS 24 HB2 0.0093 329 HIS 24 CD2 0.0095 330 HIS 24 HD2 0.0102 331 HIS 24 CG 0.0089 332 HIS 24 NE2 0.0095 333 HIS 24 HE2 0.0101 334 HIS 24 ND1 0.0087 335 HIS 24 HD1 0.0085 336 HIS 24 CE1 0.0092 337 HIS 24 HE1 0.0095 338 HIS 24 C 0.0083 339 HIS 24 O 0.0090 340 HIS 25 N 0.0128 341 HIS 25 HN 0.0125 342 HIS 25 CA 0.0126 343 HIS 25 HA 0.0130 344 HIS 25 CB 0.0118 345 HIS 25 HB1 0.0118 346 HIS 25 HB2 0.0121 347 HIS 25 CD2 0.0118 348 HIS 25 HD2 0.0117 349 HIS 25 CG 0.0117 350 HIS 25 NE2 0.0124 351 HIS 25 HE2 0.0128 352 HIS 25 ND1 0.0120 353 HIS 25 HD1 0.0121 354 HIS 25 CE1 0.0127 355 HIS 25 HE1 0.0136 356 HIS 25 C 0.0133 357 HIS 25 O 0.0139 358 GLY 26 N 0.0135 359 GLY 26 HN 0.0127 360 GLY 26 CA 0.0136 361 GLY 26 HA1 0.0152 362 GLY 26 HA2 0.0130 363 GLY 26 C 0.0129 364 GLY 26 O 0.0119 365 HIS 27 N 0.0165 366 HIS 27 HN 0.0177 367 HIS 27 CA 0.0170 368 HIS 27 HA 0.0191 369 HIS 27 CB 0.0172 370 HIS 27 HB1 0.0183 371 HIS 27 HB2 0.0153 372 HIS 27 CD2 0.0188 373 HIS 27 HD2 0.0170 374 HIS 27 CG 0.0192 375 HIS 27 NE2 0.0214 376 HIS 27 HE2 0.0218 377 HIS 27 ND1 0.0220 378 HIS 27 HD1 0.0230 379 HIS 27 CE1 0.0233 380 HIS 27 HE1 0.0256 381 HIS 27 C 0.0151 382 HIS 27 O 0.0128 383 HIS 28 N 0.0202 384 HIS 28 HN 0.0222 385 HIS 28 CA 0.0182 386 HIS 28 HA 0.0195 387 HIS 28 CB 0.0168 388 HIS 28 HB1 0.0187 389 HIS 28 HB2 0.0155 390 HIS 28 CD2 0.0160 391 HIS 28 HD2 0.0181 392 HIS 28 CG 0.0152 393 HIS 28 NE2 0.0140 394 HIS 28 HE2 0.0143 395 HIS 28 ND1 0.0125 396 HIS 28 HD1 0.0116 397 HIS 28 CE1 0.0118 398 HIS 28 HE1 0.0099 399 HIS 28 C 0.0163 400 HIS 28 O 0.0156 401 ASP 29 N 0.0134 402 ASP 29 HN 0.0133 403 ASP 29 CA 0.0134 404 ASP 29 HA 0.0129 405 ASP 29 CB 0.0130 406 ASP 29 HB1 0.0131 407 ASP 29 HB2 0.0135 408 ASP 29 CG 0.0119 409 ASP 29 OD1 0.0116 410 ASP 29 OD2 0.0114 411 ASP 29 C 0.0145 412 ASP 29 O 0.0154 413 HIS 30 N 0.0076 414 HIS 30 HN 0.0082 415 HIS 30 CA 0.0077 416 HIS 30 HA 0.0073 417 HIS 30 CB 0.0087 418 HIS 30 HB1 0.0088 419 HIS 30 HB2 0.0092 420 HIS 30 CD2 0.0101 421 HIS 30 HD2 0.0105 422 HIS 30 CG 0.0093 423 HIS 30 NE2 0.0105 424 HIS 30 HE2 0.0111 425 HIS 30 ND1 0.0091 426 HIS 30 HD1 0.0085 427 HIS 30 CE1 0.0098 428 HIS 30 HE1 0.0100 429 HIS 30 C 0.0074 430 HIS 30 O 0.0076 431 HIS 31 N 0.0070 432 HIS 31 HN 0.0072 433 HIS 31 CA 0.0060 434 HIS 31 HA 0.0061 435 HIS 31 CB 0.0051 436 HIS 31 HB1 0.0048 437 HIS 31 HB2 0.0056 438 HIS 31 CD2 0.0055 439 HIS 31 HD2 0.0064 440 HIS 31 CG 0.0049 441 HIS 31 NE2 0.0053 442 HIS 31 HE2 0.0058 443 HIS 31 ND1 0.0049 444 HIS 31 HD1 0.0052 445 HIS 31 CE1 0.0051 446 HIS 31 HE1 0.0056 447 HIS 31 C 0.0065 448 HIS 31 O 0.0072 449 THR 32 N 0.0042 450 THR 32 HN 0.0050 451 THR 32 CA 0.0055 452 THR 32 HA 0.0052 453 THR 32 CB 0.0081 454 THR 32 HB 0.0085 455 THR 32 OG1 0.0092 456 THR 32 HG1 0.0082 457 THR 32 CG2 0.0099 458 THR 32 HG21 0.0118 459 THR 32 HG22 0.0100 460 THR 32 HG23 0.0096 461 THR 32 C 0.0055 462 THR 32 O 0.0060 463 HIS 33 N 0.0031 464 HIS 33 HN 0.0043 465 HIS 33 CA 0.0042 466 HIS 33 HA 0.0051 467 HIS 33 CB 0.0078 468 HIS 33 HB1 0.0110 469 HIS 33 HB2 0.0079 470 HIS 33 CD2 0.0093 471 HIS 33 HD2 0.0065 472 HIS 33 CG 0.0101 473 HIS 33 NE2 0.0139 474 HIS 33 HE2 0.0152 475 HIS 33 ND1 0.0148 476 HIS 33 HD1 0.0166 477 HIS 33 CE1 0.0168 478 HIS 33 HE1 0.0206 479 HIS 33 C 0.0069 480 HIS 33 O 0.0062 481 PHE 34 N 0.0079 482 PHE 34 HN 0.0087 483 PHE 34 CA 0.0095 484 PHE 34 HA 0.0085 485 PHE 34 CB 0.0119 486 PHE 34 HB1 0.0133 487 PHE 34 HB2 0.0129 488 PHE 34 CG 0.0118 489 PHE 34 CD1 0.0118 490 PHE 34 HD1 0.0114 491 PHE 34 CE1 0.0128 492 PHE 34 HE1 0.0133 493 PHE 34 CZ 0.0135 494 PHE 34 HZ 0.0147 495 PHE 34 CD2 0.0123 496 PHE 34 HD2 0.0124 497 PHE 34 CE2 0.0131 498 PHE 34 HE2 0.0136 499 PHE 34 C 0.0107 500 PHE 34 O 0.0122 501 HIS 35 N 0.0180 502 HIS 35 HN 0.0167 503 HIS 35 CA 0.0200 504 HIS 35 HA 0.0215 505 HIS 35 CB 0.0177 506 HIS 35 HB1 0.0199 507 HIS 35 HB2 0.0157 508 HIS 35 CD2 0.0125 509 HIS 35 HD2 0.0104 510 HIS 35 CG 0.0159 511 HIS 35 NE2 0.0129 512 HIS 35 HE2 0.0114 513 HIS 35 ND1 0.0182 514 HIS 35 HD1 0.0210 515 HIS 35 CE1 0.0165 516 HIS 35 HE1 0.0182 517 HIS 35 C 0.0231 518 HIS 35 O 0.0224 519 VAL 36 N 0.0266 520 VAL 36 HN 0.0277 521 VAL 36 CA 0.0238 522 VAL 36 HA 0.0230 523 VAL 36 CB 0.0234 524 VAL 36 HB 0.0243 525 VAL 36 CG1 0.0205 526 VAL 36 HG11 0.0196 527 VAL 36 HG12 0.0197 528 VAL 36 HG13 0.0203 529 VAL 36 CG2 0.0250 530 VAL 36 HG21 0.0244 531 VAL 36 HG22 0.0271 532 VAL 36 HG23 0.0248 533 VAL 36 C 0.0225 534 VAL 36 O 0.0236 535 GLU 37 N 0.0241 536 GLU 37 HN 0.0216 537 GLU 37 CA 0.0239 538 GLU 37 HA 0.0270 539 GLU 37 CB 0.0240 540 GLU 37 HB1 0.0208 541 GLU 37 HB2 0.0265 542 GLU 37 CG 0.0262 543 GLU 37 HG1 0.0292 544 GLU 37 HG2 0.0242 545 GLU 37 CD 0.0281 546 GLU 37 OE1 0.0258 547 GLU 37 OE2 0.0321 548 GLU 37 C 0.0201 549 GLU 37 O 0.0164 550 ASN 38 N 0.0293 551 ASN 38 HN 0.0382 552 ASN 38 CA 0.0201 553 ASN 38 HA 0.0177 554 ASN 38 CB 0.0264 555 ASN 38 HB1 0.0331 556 ASN 38 HB2 0.0199 557 ASN 38 CG 0.0376 558 ASN 38 OD1 0.0396 559 ASN 38 ND2 0.0497 560 ASN 38 HD21 0.0575 561 ASN 38 HD22 0.0520 562 ASN 38 C 0.0177 563 ASN 38 O 0.0283 564 HIS 39 N 0.0141 565 HIS 39 HN 0.0116 566 HIS 39 CA 0.0179 567 HIS 39 HA 0.0212 568 HIS 39 CB 0.0195 569 HIS 39 HB1 0.0227 570 HIS 39 HB2 0.0161 571 HIS 39 CD2 0.0233 572 HIS 39 HD2 0.0208 573 HIS 39 CG 0.0231 574 HIS 39 NE2 0.0292 575 HIS 39 HE2 0.0319 576 HIS 39 ND1 0.0288 577 HIS 39 HD1 0.0310 578 HIS 39 CE1 0.0318 579 HIS 39 HE1 0.0367 580 HIS 39 C 0.0187 581 HIS 39 O 0.0220 582 GLY 40 N 0.0452 583 GLY 40 HN 0.0359 584 GLY 40 CA 0.0635 585 GLY 40 HA1 0.0745 586 GLY 40 HA2 0.0688 587 GLY 40 C 0.0646 588 GLY 40 O 0.0565 589 GLY 41 N 0.0682 590 GLY 41 HN 0.0763 591 GLY 41 CA 0.0685 592 GLY 41 HA1 0.0764 593 GLY 41 HA2 0.0769 594 GLY 41 C 0.0509 595 GLY 41 O 0.0554 596 LYS 42 N 0.0155 597 LYS 42 HN 0.0168 598 LYS 42 CA 0.0101 599 LYS 42 HA 0.0119 600 LYS 42 CB 0.0081 601 LYS 42 HB1 0.0072 602 LYS 42 HB2 0.0107 603 LYS 42 CG 0.0094 604 LYS 42 HG1 0.0132 605 LYS 42 HG2 0.0115 606 LYS 42 CD 0.0073 607 LYS 42 HD1 0.0088 608 LYS 42 HD2 0.0078 609 LYS 42 CE 0.0096 610 LYS 42 HE1 0.0096 611 LYS 42 HE2 0.0121 612 LYS 42 NZ 0.0136 613 LYS 42 HZ1 0.0165 614 LYS 42 HZ2 0.0131 615 LYS 42 HZ3 0.0159 616 LYS 42 C 0.0079 617 LYS 42 O 0.0101 618 VAL 43 N 0.0092 619 VAL 43 HN 0.0105 620 VAL 43 CA 0.0095 621 VAL 43 HA 0.0089 622 VAL 43 CB 0.0126 623 VAL 43 HB 0.0137 624 VAL 43 CG1 0.0135 625 VAL 43 HG11 0.0162 626 VAL 43 HG12 0.0120 627 VAL 43 HG13 0.0141 628 VAL 43 CG2 0.0149 629 VAL 43 HG21 0.0178 630 VAL 43 HG22 0.0143 631 VAL 43 HG23 0.0152 632 VAL 43 C 0.0104 633 VAL 43 O 0.0100 634 ALA 44 N 0.0139 635 ALA 44 HN 0.0151 636 ALA 44 CA 0.0146 637 ALA 44 HA 0.0132 638 ALA 44 CB 0.0156 639 ALA 44 HB1 0.0142 640 ALA 44 HB2 0.0174 641 ALA 44 HB3 0.0161 642 ALA 44 C 0.0171 643 ALA 44 O 0.0188 644 LEU 45 N 0.0135 645 LEU 45 HN 0.0135 646 LEU 45 CA 0.0145 647 LEU 45 HA 0.0142 648 LEU 45 CB 0.0142 649 LEU 45 HB1 0.0154 650 LEU 45 HB2 0.0145 651 LEU 45 CG 0.0123 652 LEU 45 HG 0.0111 653 LEU 45 CD1 0.0127 654 LEU 45 HD11 0.0116 655 LEU 45 HD12 0.0128 656 LEU 45 HD13 0.0141 657 LEU 45 CD2 0.0119 658 LEU 45 HD21 0.0132 659 LEU 45 HD22 0.0110 660 LEU 45 HD23 0.0112 661 LEU 45 C 0.0167 662 LEU 45 O 0.0175 663 LYS 46 N 0.0180 664 LYS 46 HN 0.0192 665 LYS 46 CA 0.0178 666 LYS 46 HA 0.0167 667 LYS 46 CB 0.0175 668 LYS 46 HB1 0.0162 669 LYS 46 HB2 0.0171 670 LYS 46 CG 0.0194 671 LYS 46 HG1 0.0207 672 LYS 46 HG2 0.0199 673 LYS 46 CD 0.0194 674 LYS 46 HD1 0.0183 675 LYS 46 HD2 0.0188 676 LYS 46 CE 0.0216 677 LYS 46 HE1 0.0227 678 LYS 46 HE2 0.0222 679 LYS 46 NZ 0.0217 680 LYS 46 HZ1 0.0212 681 LYS 46 HZ2 0.0232 682 LYS 46 HZ3 0.0207 683 LYS 46 C 0.0197 684 LYS 46 O 0.0214 685 THR 47 N 0.0156 686 THR 47 HN 0.0152 687 THR 47 CA 0.0153 688 THR 47 HA 0.0161 689 THR 47 CB 0.0150 690 THR 47 HB 0.0150 691 THR 47 OG1 0.0140 692 THR 47 HG1 0.0140 693 THR 47 CG2 0.0158 694 THR 47 HG21 0.0158 695 THR 47 HG22 0.0157 696 THR 47 HG23 0.0167 697 THR 47 C 0.0146 698 THR 47 O 0.0142 699 HIS 48 N 0.0089 700 HIS 48 HN 0.0089 701 HIS 48 CA 0.0074 702 HIS 48 HA 0.0078 703 HIS 48 CB 0.0065 704 HIS 48 HB1 0.0069 705 HIS 48 HB2 0.0059 706 HIS 48 CD2 0.0065 707 HIS 48 HD2 0.0063 708 HIS 48 CG 0.0066 709 HIS 48 NE2 0.0077 710 HIS 48 HE2 0.0084 711 HIS 48 ND1 0.0078 712 HIS 48 HD1 0.0086 713 HIS 48 CE1 0.0083 714 HIS 48 HE1 0.0095 715 HIS 48 C 0.0069 716 HIS 48 O 0.0062 717 CYS 49 N 0.0183 718 CYS 49 HN 0.0172 719 CYS 49 CA 0.0208 720 CYS 49 HA 0.0217 721 CYS 49 CB 0.0214 722 CYS 49 HB1 0.0208 723 CYS 49 HB2 0.0205 724 CYS 49 SG 0.0246 725 CYS 49 HG1 0.0252 726 CYS 49 C 0.0218 727 CYS 49 O 0.0240 728 GLY 50 N 0.0196 729 GLY 50 HN 0.0199 730 GLY 50 CA 0.0191 731 GLY 50 HA1 0.0191 732 GLY 50 HA2 0.0193 733 GLY 50 C 0.0185 734 GLY 50 O 0.0180 735 LYS 51 N 0.0179 736 LYS 51 HN 0.0190 737 LYS 51 CA 0.0161 738 LYS 51 HA 0.0152 739 LYS 51 CB 0.0164 740 LYS 51 HB1 0.0151 741 LYS 51 HB2 0.0172 742 LYS 51 CG 0.0177 743 LYS 51 HG1 0.0184 744 LYS 51 HG2 0.0190 745 LYS 51 CD 0.0168 746 LYS 51 HD1 0.0161 747 LYS 51 HD2 0.0157 748 LYS 51 CE 0.0182 749 LYS 51 HE1 0.0192 750 LYS 51 HE2 0.0191 751 LYS 51 NZ 0.0173 752 LYS 51 HZ1 0.0183 753 LYS 51 HZ2 0.0167 754 LYS 51 HZ3 0.0162 755 LYS 51 C 0.0152 756 LYS 51 O 0.0161 757 TYR 52 N 0.0142 758 TYR 52 HN 0.0121 759 TYR 52 CA 0.0142 760 TYR 52 HA 0.0166 761 TYR 52 CB 0.0125 762 TYR 52 HB1 0.0123 763 TYR 52 HB2 0.0101 764 TYR 52 CG 0.0147 765 TYR 52 CD1 0.0148 766 TYR 52 HD1 0.0132 767 TYR 52 CE1 0.0172 768 TYR 52 HE1 0.0173 769 TYR 52 CZ 0.0196 770 TYR 52 OH 0.0222 771 TYR 52 HH 0.0237 772 TYR 52 CD2 0.0170 773 TYR 52 HD2 0.0169 774 TYR 52 CE2 0.0194 775 TYR 52 HE2 0.0213 776 TYR 52 C 0.0135 777 TYR 52 O 0.0117 778 LEU 53 N 0.0102 779 LEU 53 HN 0.0108 780 LEU 53 CA 0.0099 781 LEU 53 HA 0.0099 782 LEU 53 CB 0.0108 783 LEU 53 HB1 0.0104 784 LEU 53 HB2 0.0110 785 LEU 53 CG 0.0119 786 LEU 53 HG 0.0117 787 LEU 53 CD1 0.0127 788 LEU 53 HD11 0.0135 789 LEU 53 HD12 0.0123 790 LEU 53 HD13 0.0130 791 LEU 53 CD2 0.0125 792 LEU 53 HD21 0.0120 793 LEU 53 HD22 0.0133 794 LEU 53 HD23 0.0128 795 LEU 53 C 0.0087 796 LEU 53 O 0.0086 797 SER 54 N 0.0076 798 SER 54 HN 0.0092 799 SER 54 CA 0.0056 800 SER 54 HA 0.0069 801 SER 54 CB 0.0029 802 SER 54 HB1 0.0048 803 SER 54 HB2 0.0029 804 SER 54 OG 0.0036 805 SER 54 HG1 0.0054 806 SER 54 C 0.0076 807 SER 54 O 0.0099 808 ILE 55 N 0.0059 809 ILE 55 HN 0.0053 810 ILE 55 CA 0.0098 811 ILE 55 HA 0.0111 812 ILE 55 CB 0.0127 813 ILE 55 HB 0.0129 814 ILE 55 CG2 0.0123 815 ILE 55 HG21 0.0118 816 ILE 55 HG22 0.0104 817 ILE 55 HG23 0.0152 818 ILE 55 CG1 0.0168 819 ILE 55 HG11 0.0177 820 ILE 55 HG12 0.0188 821 ILE 55 CD 0.0178 822 ILE 55 HD1 0.0171 823 ILE 55 HD2 0.0166 824 ILE 55 HD3 0.0209 825 ILE 55 C 0.0105 826 ILE 55 O 0.0137 827 GLY 56 N 0.0047 828 GLY 56 HN 0.0019 829 GLY 56 CA 0.0077 830 GLY 56 HA1 0.0144 831 GLY 56 HA2 0.0102 832 GLY 56 C 0.0059 833 GLY 56 O 0.0020 834 ASP 57 N 0.0135 835 ASP 57 HN 0.0360 836 ASP 57 CA 0.0043 837 ASP 57 HA 0.0205 838 ASP 57 CB 0.0324 839 ASP 57 HB1 0.0268 840 ASP 57 HB2 0.0516 841 ASP 57 CG 0.0591 842 ASP 57 OD1 0.0634 843 ASP 57 OD2 0.0835 844 ASP 57 C 0.0346 845 ASP 57 O 0.0399 846 HIS 58 N 0.0381 847 HIS 58 HN 0.0298 848 HIS 58 CA 0.0508 849 HIS 58 HA 0.0585 850 HIS 58 CB 0.0580 851 HIS 58 HB1 0.0525 852 HIS 58 HB2 0.0605 853 HIS 58 CD2 0.0766 854 HIS 58 HD2 0.0739 855 HIS 58 CG 0.0711 856 HIS 58 NE2 0.0887 857 HIS 58 HE2 0.0957 858 HIS 58 ND1 0.0811 859 HIS 58 HD1 0.0819 860 HIS 58 CE1 0.0911 861 HIS 58 HE1 0.1009 862 HIS 58 C 0.0506 863 HIS 58 O 0.0405 864 LYS 59 N 0.0510 865 LYS 59 HN 0.0558 866 LYS 59 CA 0.0485 867 LYS 59 HA 0.0467 868 LYS 59 CB 0.0545 869 LYS 59 HB1 0.0524 870 LYS 59 HB2 0.0574 871 LYS 59 CG 0.0604 872 LYS 59 HG1 0.0642 873 LYS 59 HG2 0.0635 874 LYS 59 CD 0.0589 875 LYS 59 HD1 0.0644 876 LYS 59 HD2 0.0569 877 LYS 59 CE 0.0540 878 LYS 59 HE1 0.0548 879 LYS 59 HE2 0.0486 880 LYS 59 NZ 0.0559 881 LYS 59 HZ1 0.0612 882 LYS 59 HZ2 0.0558 883 LYS 59 HZ3 0.0527 884 LYS 59 C 0.0434 885 LYS 59 O 0.0393 886 GLN 60 N 0.0350 887 GLN 60 HN 0.0387 888 GLN 60 CA 0.0301 889 GLN 60 HA 0.0269 890 GLN 60 CB 0.0325 891 GLN 60 HB1 0.0293 892 GLN 60 HB2 0.0358 893 GLN 60 CG 0.0356 894 GLN 60 HG1 0.0367 895 GLN 60 HG2 0.0398 896 GLN 60 CD 0.0327 897 GLN 60 OE1 0.0351 898 GLN 60 NE2 0.0281 899 GLN 60 HE21 0.0267 900 GLN 60 HE22 0.0265 901 GLN 60 C 0.0276 902 GLN 60 O 0.0306 903 VAL 61 N 0.0162 904 VAL 61 HN 0.0162 905 VAL 61 CA 0.0150 906 VAL 61 HA 0.0150 907 VAL 61 CB 0.0140 908 VAL 61 HB 0.0142 909 VAL 61 CG1 0.0128 910 VAL 61 HG11 0.0127 911 VAL 61 HG12 0.0121 912 VAL 61 HG13 0.0126 913 VAL 61 CG2 0.0143 914 VAL 61 HG21 0.0135 915 VAL 61 HG22 0.0143 916 VAL 61 HG23 0.0151 917 VAL 61 C 0.0147 918 VAL 61 O 0.0151 919 TYR 62 N 0.0171 920 TYR 62 HN 0.0150 921 TYR 62 CA 0.0161 922 TYR 62 HA 0.0193 923 TYR 62 CB 0.0128 924 TYR 62 HB1 0.0093 925 TYR 62 HB2 0.0130 926 TYR 62 CG 0.0149 927 TYR 62 CD1 0.0142 928 TYR 62 HD1 0.0114 929 TYR 62 CE1 0.0180 930 TYR 62 HE1 0.0186 931 TYR 62 CZ 0.0216 932 TYR 62 OH 0.0255 933 TYR 62 HH 0.0280 934 TYR 62 CD2 0.0188 935 TYR 62 HD2 0.0198 936 TYR 62 CE2 0.0218 937 TYR 62 HE2 0.0248 938 TYR 62 C 0.0151 939 TYR 62 O 0.0134 940 LEU 63 N 0.0141 941 LEU 63 HN 0.0146 942 LEU 63 CA 0.0142 943 LEU 63 HA 0.0140 944 LEU 63 CB 0.0165 945 LEU 63 HB1 0.0167 946 LEU 63 HB2 0.0177 947 LEU 63 CG 0.0173 948 LEU 63 HG 0.0160 949 LEU 63 CD1 0.0181 950 LEU 63 HD11 0.0193 951 LEU 63 HD12 0.0190 952 LEU 63 HD13 0.0168 953 LEU 63 CD2 0.0193 954 LEU 63 HD21 0.0200 955 LEU 63 HD22 0.0206 956 LEU 63 HD23 0.0188 957 LEU 63 C 0.0125 958 LEU 63 O 0.0127 959 SER 64 N 0.0111 960 SER 64 HN 0.0104 961 SER 64 CA 0.0090 962 SER 64 HA 0.0109 963 SER 64 CB 0.0057 964 SER 64 HB1 0.0047 965 SER 64 HB2 0.0064 966 SER 64 OG 0.0054 967 SER 64 HG1 0.0041 968 SER 64 C 0.0085 969 SER 64 O 0.0089 970 HIS 65 N 0.0094 971 HIS 65 HN 0.0109 972 HIS 65 CA 0.0076 973 HIS 65 HA 0.0115 974 HIS 65 CB 0.0097 975 HIS 65 HB1 0.0092 976 HIS 65 HB2 0.0149 977 HIS 65 CD2 0.0049 978 HIS 65 HD2 0.0018 979 HIS 65 CG 0.0089 980 HIS 65 NE2 0.0094 981 HIS 65 HE2 0.0097 982 HIS 65 ND1 0.0146 983 HIS 65 HD1 0.0183 984 HIS 65 CE1 0.0149 985 HIS 65 HE1 0.0195 986 HIS 65 C 0.0030 987 HIS 65 O 0.0042 988 HIS 66 N 0.0091 989 HIS 66 HN 0.0139 990 HIS 66 CA 0.0108 991 HIS 66 HA 0.0160 992 HIS 66 CB 0.0144 993 HIS 66 HB1 0.0184 994 HIS 66 HB2 0.0126 995 HIS 66 CD2 0.0212 996 HIS 66 HD2 0.0219 997 HIS 66 CG 0.0188 998 HIS 66 NE2 0.0250 999 HIS 66 HE2 0.0278 1000 HIS 66 ND1 0.0225 1001 HIS 66 HD1 0.0235 1002 HIS 66 CE1 0.0261 1003 HIS 66 HE1 0.0303 1004 HIS 66 C 0.0068 1005 HIS 66 O 0.0038 1006 LEU 67 N 0.0117 1007 LEU 67 HN 0.0134 1008 LEU 67 CA 0.0116 1009 LEU 67 HA 0.0113 1010 LEU 67 CB 0.0152 1011 LEU 67 HB1 0.0163 1012 LEU 67 HB2 0.0170 1013 LEU 67 CG 0.0161 1014 LEU 67 HG 0.0158 1015 LEU 67 CD1 0.0141 1016 LEU 67 HD11 0.0114 1017 LEU 67 HD12 0.0151 1018 LEU 67 HD13 0.0151 1019 LEU 67 CD2 0.0202 1020 LEU 67 HD21 0.0210 1021 LEU 67 HD22 0.0212 1022 LEU 67 HD23 0.0219 1023 LEU 67 C 0.0096 1024 LEU 67 O 0.0110 1025 HIS 68 N 0.0111 1026 HIS 68 HN 0.0055 1027 HIS 68 CA 0.0214 1028 HIS 68 HA 0.0281 1029 HIS 68 CB 0.0208 1030 HIS 68 HB1 0.0134 1031 HIS 68 HB2 0.0230 1032 HIS 68 CD2 0.0347 1033 HIS 68 HD2 0.0283 1034 HIS 68 CG 0.0325 1035 HIS 68 NE2 0.0473 1036 HIS 68 HE2 0.0522 1037 HIS 68 ND1 0.0434 1038 HIS 68 HD1 0.0445 1039 HIS 68 CE1 0.0521 1040 HIS 68 HE1 0.0620 1041 HIS 68 C 0.0299 1042 HIS 68 O 0.0302 1043 GLY 69 N 0.0394 1044 GLY 69 HN 0.0418 1045 GLY 69 CA 0.0440 1046 GLY 69 HA1 0.0494 1047 GLY 69 HA2 0.0457 1048 GLY 69 C 0.0404 1049 GLY 69 O 0.0417 1050 ASP 70 N 0.0537 1051 ASP 70 HN 0.0557 1052 ASP 70 CA 0.0500 1053 ASP 70 HA 0.0612 1054 ASP 70 CB 0.0544 1055 ASP 70 HB1 0.0531 1056 ASP 70 HB2 0.0487 1057 ASP 70 CG 0.0747 1058 ASP 70 OD1 0.0861 1059 ASP 70 OD2 0.0813 1060 ASP 70 C 0.0327 1061 ASP 70 O 0.0199 1062 HIS 71 N 0.0250 1063 HIS 71 HN 0.0284 1064 HIS 71 CA 0.0221 1065 HIS 71 HA 0.0262 1066 HIS 71 CB 0.0197 1067 HIS 71 HB1 0.0199 1068 HIS 71 HB2 0.0153 1069 HIS 71 CD2 0.0235 1070 HIS 71 HD2 0.0199 1071 HIS 71 CG 0.0241 1072 HIS 71 NE2 0.0290 1073 HIS 71 HE2 0.0301 1074 HIS 71 ND1 0.0300 1075 HIS 71 HD1 0.0319 1076 HIS 71 CE1 0.0327 1077 HIS 71 HE1 0.0375 1078 HIS 71 C 0.0180 1079 HIS 71 O 0.0130 1080 SER 72 N 0.0160 1081 SER 72 HN 0.0177 1082 SER 72 CA 0.0147 1083 SER 72 HA 0.0139 1084 SER 72 CB 0.0125 1085 SER 72 HB1 0.0114 1086 SER 72 HB2 0.0141 1087 SER 72 OG 0.0105 1088 SER 72 HG1 0.0118 1089 SER 72 C 0.0173 1090 SER 72 O 0.0167 1091 LEU 73 N 0.0130 1092 LEU 73 HN 0.0120 1093 LEU 73 CA 0.0108 1094 LEU 73 HA 0.0122 1095 LEU 73 CB 0.0084 1096 LEU 73 HB1 0.0072 1097 LEU 73 HB2 0.0070 1098 LEU 73 CG 0.0110 1099 LEU 73 HG 0.0126 1100 LEU 73 CD1 0.0106 1101 LEU 73 HD11 0.0134 1102 LEU 73 HD12 0.0100 1103 LEU 73 HD13 0.0093 1104 LEU 73 CD2 0.0131 1105 LEU 73 HD21 0.0146 1106 LEU 73 HD22 0.0153 1107 LEU 73 HD23 0.0115 1108 LEU 73 C 0.0100 1109 LEU 73 O 0.0090 1110 PHE 74 N 0.0059 1111 PHE 74 HN 0.0063 1112 PHE 74 CA 0.0065 1113 PHE 74 HA 0.0061 1114 PHE 74 CB 0.0074 1115 PHE 74 HB1 0.0081 1116 PHE 74 HB2 0.0080 1117 PHE 74 CG 0.0071 1118 PHE 74 CD1 0.0074 1119 PHE 74 HD1 0.0076 1120 PHE 74 CE1 0.0077 1121 PHE 74 HE1 0.0083 1122 PHE 74 CZ 0.0074 1123 PHE 74 HZ 0.0078 1124 PHE 74 CD2 0.0070 1125 PHE 74 HD2 0.0071 1126 PHE 74 CE2 0.0069 1127 PHE 74 HE2 0.0068 1128 PHE 74 C 0.0073 1129 PHE 74 O 0.0075 1130 HIS 75 N 0.0133 1131 HIS 75 HN 0.0132 1132 HIS 75 CA 0.0145 1133 HIS 75 HA 0.0149 1134 HIS 75 CB 0.0137 1135 HIS 75 HB1 0.0133 1136 HIS 75 HB2 0.0125 1137 HIS 75 CD2 0.0171 1138 HIS 75 HD2 0.0179 1139 HIS 75 CG 0.0152 1140 HIS 75 NE2 0.0178 1141 HIS 75 HE2 0.0192 1142 HIS 75 ND1 0.0148 1143 HIS 75 HD1 0.0136 1144 HIS 75 CE1 0.0165 1145 HIS 75 HE1 0.0169 1146 HIS 75 C 0.0164 1147 HIS 75 O 0.0165 1148 LEU 76 N 0.0221 1149 LEU 76 HN 0.0221 1150 LEU 76 CA 0.0232 1151 LEU 76 HA 0.0232 1152 LEU 76 CB 0.0240 1153 LEU 76 HB1 0.0248 1154 LEU 76 HB2 0.0241 1155 LEU 76 CG 0.0236 1156 LEU 76 HG 0.0227 1157 LEU 76 CD1 0.0244 1158 LEU 76 HD11 0.0253 1159 LEU 76 HD12 0.0241 1160 LEU 76 HD13 0.0244 1161 LEU 76 CD2 0.0236 1162 LEU 76 HD21 0.0231 1163 LEU 76 HD22 0.0234 1164 LEU 76 HD23 0.0245 1165 LEU 76 C 0.0236 1166 LEU 76 O 0.0238 1167 GLU 77 N 0.0271 1168 GLU 77 HN 0.0255 1169 GLU 77 CA 0.0259 1170 GLU 77 HA 0.0279 1171 GLU 77 CB 0.0222 1172 GLU 77 HB1 0.0219 1173 GLU 77 HB2 0.0200 1174 GLU 77 CG 0.0221 1175 GLU 77 HG1 0.0219 1176 GLU 77 HG2 0.0249 1177 GLU 77 CD 0.0194 1178 GLU 77 OE1 0.0161 1179 GLU 77 OE2 0.0208 1180 GLU 77 C 0.0260 1181 GLU 77 O 0.0238 1182 HIS 78 N 0.0357 1183 HIS 78 HN 0.0408 1184 HIS 78 CA 0.0322 1185 HIS 78 HA 0.0276 1186 HIS 78 CB 0.0368 1187 HIS 78 HB1 0.0353 1188 HIS 78 HB2 0.0421 1189 HIS 78 CD2 0.0437 1190 HIS 78 HD2 0.0477 1191 HIS 78 CG 0.0382 1192 HIS 78 NE2 0.0449 1193 HIS 78 HE2 0.0489 1194 HIS 78 ND1 0.0358 1195 HIS 78 HD1 0.0322 1196 HIS 78 CE1 0.0406 1197 HIS 78 HE1 0.0416 1198 HIS 78 C 0.0319 1199 HIS 78 O 0.0375 1200 HIS 79 N 0.0345 1201 HIS 79 HN 0.0281 1202 HIS 79 CA 0.0372 1203 HIS 79 HA 0.0482 1204 HIS 79 CB 0.0412 1205 HIS 79 HB1 0.0489 1206 HIS 79 HB2 0.0342 1207 HIS 79 CD2 0.0502 1208 HIS 79 HD2 0.0418 1209 HIS 79 CG 0.0513 1210 HIS 79 NE2 0.0644 1211 HIS 79 HE2 0.0675 1212 HIS 79 ND1 0.0665 1213 HIS 79 HD1 0.0712 1214 HIS 79 CE1 0.0741 1215 HIS 79 HE1 0.0870 1216 HIS 79 C 0.0293 1217 HIS 79 O 0.0235 1218 GLY 80 N 0.0409 1219 GLY 80 HN 0.0482 1220 GLY 80 CA 0.0317 1221 GLY 80 HA1 0.0382 1222 GLY 80 HA2 0.0314 1223 GLY 80 C 0.0229 1224 GLY 80 O 0.0250 1225 GLY 81 N 0.0251 1226 GLY 81 HN 0.0309 1227 GLY 81 CA 0.0237 1228 GLY 81 HA1 0.0297 1229 GLY 81 HA2 0.0219 1230 GLY 81 C 0.0208 1231 GLY 81 O 0.0211 1232 LYS 82 N 0.0199 1233 LYS 82 HN 0.0219 1234 LYS 82 CA 0.0188 1235 LYS 82 HA 0.0193 1236 LYS 82 CB 0.0221 1237 LYS 82 HB1 0.0211 1238 LYS 82 HB2 0.0244 1239 LYS 82 CG 0.0268 1240 LYS 82 HG1 0.0283 1241 LYS 82 HG2 0.0267 1242 LYS 82 CD 0.0322 1243 LYS 82 HD1 0.0310 1244 LYS 82 HD2 0.0337 1245 LYS 82 CE 0.0387 1246 LYS 82 HE1 0.0428 1247 LYS 82 HE2 0.0401 1248 LYS 82 NZ 0.0395 1249 LYS 82 HZ1 0.0379 1250 LYS 82 HZ2 0.0372 1251 LYS 82 HZ3 0.0447 1252 LYS 82 C 0.0181 1253 LYS 82 O 0.0202 1254 VAL 83 N 0.0170 1255 VAL 83 HN 0.0171 1256 VAL 83 CA 0.0189 1257 VAL 83 HA 0.0192 1258 VAL 83 CB 0.0221 1259 VAL 83 HB 0.0222 1260 VAL 83 CG1 0.0234 1261 VAL 83 HG11 0.0260 1262 VAL 83 HG12 0.0222 1263 VAL 83 HG13 0.0236 1264 VAL 83 CG2 0.0248 1265 VAL 83 HG21 0.0275 1266 VAL 83 HG22 0.0249 1267 VAL 83 HG23 0.0248 1268 VAL 83 C 0.0185 1269 VAL 83 O 0.0182 1270 SER 84 N 0.0174 1271 SER 84 HN 0.0176 1272 SER 84 CA 0.0167 1273 SER 84 HA 0.0170 1274 SER 84 CB 0.0139 1275 SER 84 HB1 0.0139 1276 SER 84 HB2 0.0127 1277 SER 84 OG 0.0133 1278 SER 84 HG1 0.0115 1279 SER 84 C 0.0185 1280 SER 84 O 0.0196 1281 ILE 85 N 0.0138 1282 ILE 85 HN 0.0138 1283 ILE 85 CA 0.0128 1284 ILE 85 HA 0.0131 1285 ILE 85 CB 0.0137 1286 ILE 85 HB 0.0136 1287 ILE 85 CG2 0.0129 1288 ILE 85 HG21 0.0138 1289 ILE 85 HG22 0.0113 1290 ILE 85 HG23 0.0132 1291 ILE 85 CG1 0.0160 1292 ILE 85 HG11 0.0167 1293 ILE 85 HG12 0.0166 1294 ILE 85 CD 0.0169 1295 ILE 85 HD1 0.0185 1296 ILE 85 HD2 0.0166 1297 ILE 85 HD3 0.0164 1298 ILE 85 C 0.0106 1299 ILE 85 O 0.0102 1300 LYS 86 N 0.0113 1301 LYS 86 HN 0.0117 1302 LYS 86 CA 0.0099 1303 LYS 86 HA 0.0098 1304 LYS 86 CB 0.0089 1305 LYS 86 HB1 0.0092 1306 LYS 86 HB2 0.0078 1307 LYS 86 CG 0.0091 1308 LYS 86 HG1 0.0087 1309 LYS 86 HG2 0.0102 1310 LYS 86 CD 0.0084 1311 LYS 86 HD1 0.0089 1312 LYS 86 HD2 0.0073 1313 LYS 86 CE 0.0089 1314 LYS 86 HE1 0.0085 1315 LYS 86 HE2 0.0101 1316 LYS 86 NZ 0.0087 1317 LYS 86 HZ1 0.0079 1318 LYS 86 HZ2 0.0097 1319 LYS 86 HZ3 0.0088 1320 LYS 86 C 0.0095 1321 LYS 86 O 0.0103 1322 GLY 87 N 0.0035 1323 GLY 87 HN 0.0035 1324 GLY 87 CA 0.0037 1325 GLY 87 HA1 0.0036 1326 GLY 87 HA2 0.0039 1327 GLY 87 C 0.0040 1328 GLY 87 O 0.0040 1329 HIS 88 N 0.0075 1330 HIS 88 HN 0.0079 1331 HIS 88 CA 0.0089 1332 HIS 88 HA 0.0085 1333 HIS 88 CB 0.0109 1334 HIS 88 HB1 0.0116 1335 HIS 88 HB2 0.0109 1336 HIS 88 CD2 0.0147 1337 HIS 88 HD2 0.0158 1338 HIS 88 CG 0.0125 1339 HIS 88 NE2 0.0154 1340 HIS 88 HE2 0.0170 1341 HIS 88 ND1 0.0118 1342 HIS 88 HD1 0.0104 1343 HIS 88 CE1 0.0136 1344 HIS 88 HE1 0.0136 1345 HIS 88 C 0.0098 1346 HIS 88 O 0.0099 1347 HIS 89 N 0.0126 1348 HIS 89 HN 0.0140 1349 HIS 89 CA 0.0131 1350 HIS 89 HA 0.0152 1351 HIS 89 CB 0.0145 1352 HIS 89 HB1 0.0157 1353 HIS 89 HB2 0.0124 1354 HIS 89 CD2 0.0186 1355 HIS 89 HD2 0.0172 1356 HIS 89 CG 0.0177 1357 HIS 89 NE2 0.0223 1358 HIS 89 HE2 0.0241 1359 HIS 89 ND1 0.0207 1360 HIS 89 HD1 0.0212 1361 HIS 89 CE1 0.0233 1362 HIS 89 HE1 0.0261 1363 HIS 89 C 0.0105 1364 HIS 89 O 0.0119 1365 HIS 90 N 0.0039 1366 HIS 90 HN 0.0064 1367 HIS 90 CA 0.0032 1368 HIS 90 HA 0.0053 1369 HIS 90 CB 0.0023 1370 HIS 90 HB1 0.0020 1371 HIS 90 HB2 0.0037 1372 HIS 90 CD2 0.0084 1373 HIS 90 HD2 0.0086 1374 HIS 90 CG 0.0055 1375 HIS 90 NE2 0.0114 1376 HIS 90 HE2 0.0139 1377 HIS 90 ND1 0.0067 1378 HIS 90 HD1 0.0053 1379 HIS 90 CE1 0.0103 1380 HIS 90 HE1 0.0120 1381 HIS 90 C 0.0055 1382 HIS 90 O 0.0064 1383 HIS 91 N 0.0077 1384 HIS 91 HN 0.0078 1385 HIS 91 CA 0.0088 1386 HIS 91 HA 0.0094 1387 HIS 91 CB 0.0108 1388 HIS 91 HB1 0.0122 1389 HIS 91 HB2 0.0103 1390 HIS 91 CD2 0.0131 1391 HIS 91 HD2 0.0127 1392 HIS 91 CG 0.0122 1393 HIS 91 NE2 0.0149 1394 HIS 91 HE2 0.0161 1395 HIS 91 ND1 0.0132 1396 HIS 91 HD1 0.0128 1397 HIS 91 CE1 0.0148 1398 HIS 91 HE1 0.0161 1399 HIS 91 C 0.0085 1400 HIS 91 O 0.0078 1401 TYR 92 N 0.0108 1402 TYR 92 HN 0.0108 1403 TYR 92 CA 0.0105 1404 TYR 92 HA 0.0104 1405 TYR 92 CB 0.0100 1406 TYR 92 HB1 0.0098 1407 TYR 92 HB2 0.0101 1408 TYR 92 CG 0.0098 1409 TYR 92 CD1 0.0098 1410 TYR 92 HD1 0.0101 1411 TYR 92 CE1 0.0096 1412 TYR 92 HE1 0.0097 1413 TYR 92 CZ 0.0093 1414 TYR 92 OH 0.0091 1415 TYR 92 HH 0.0089 1416 TYR 92 CD2 0.0094 1417 TYR 92 HD2 0.0094 1418 TYR 92 CE2 0.0092 1419 TYR 92 HE2 0.0090 1420 TYR 92 C 0.0107 1421 TYR 92 O 0.0108 1422 ILE 93 N 0.0068 1423 ILE 93 HN 0.0073 1424 ILE 93 CA 0.0063 1425 ILE 93 HA 0.0057 1426 ILE 93 CB 0.0065 1427 ILE 93 HB 0.0072 1428 ILE 93 CG2 0.0064 1429 ILE 93 HG21 0.0067 1430 ILE 93 HG22 0.0058 1431 ILE 93 HG23 0.0068 1432 ILE 93 CG1 0.0060 1433 ILE 93 HG11 0.0053 1434 ILE 93 HG12 0.0061 1435 ILE 93 CD 0.0063 1436 ILE 93 HD1 0.0070 1437 ILE 93 HD2 0.0059 1438 ILE 93 HD3 0.0064 1439 ILE 93 C 0.0067 1440 ILE 93 O 0.0075 1441 SER 94 N 0.0133 1442 SER 94 HN 0.0121 1443 SER 94 CA 0.0134 1444 SER 94 HA 0.0149 1445 SER 94 CB 0.0128 1446 SER 94 HB1 0.0113 1447 SER 94 HB2 0.0134 1448 SER 94 OG 0.0138 1449 SER 94 HG1 0.0134 1450 SER 94 C 0.0123 1451 SER 94 O 0.0107 1452 ALA 95 N 0.0157 1453 ALA 95 HN 0.0171 1454 ALA 95 CA 0.0140 1455 ALA 95 HA 0.0125 1456 ALA 95 CB 0.0142 1457 ALA 95 HB1 0.0157 1458 ALA 95 HB2 0.0129 1459 ALA 95 HB3 0.0143 1460 ALA 95 C 0.0144 1461 ALA 95 O 0.0162 1462 ASP 96 N 0.0143 1463 ASP 96 HN 0.0120 1464 ASP 96 CA 0.0154 1465 ASP 96 HA 0.0185 1466 ASP 96 CB 0.0137 1467 ASP 96 HB1 0.0154 1468 ASP 96 HB2 0.0106 1469 ASP 96 CG 0.0142 1470 ASP 96 OD1 0.0125 1471 ASP 96 OD2 0.0169 1472 ASP 96 C 0.0149 1473 ASP 96 O 0.0127 1474 HIS 97 N 0.0233 1475 HIS 97 HN 0.0270 1476 HIS 97 CA 0.0208 1477 HIS 97 HA 0.0180 1478 HIS 97 CB 0.0247 1479 HIS 97 HB1 0.0233 1480 HIS 97 HB2 0.0280 1481 HIS 97 CD2 0.0254 1482 HIS 97 HD2 0.0219 1483 HIS 97 CG 0.0269 1484 HIS 97 NE2 0.0297 1485 HIS 97 HE2 0.0302 1486 HIS 97 ND1 0.0318 1487 HIS 97 HD1 0.0338 1488 HIS 97 CE1 0.0333 1489 HIS 97 HE1 0.0372 1490 HIS 97 C 0.0191 1491 HIS 97 O 0.0169 1492 HIS 98 N 0.0188 1493 HIS 98 HN 0.0198 1494 HIS 98 CA 0.0169 1495 HIS 98 HA 0.0142 1496 HIS 98 CB 0.0224 1497 HIS 98 HB1 0.0255 1498 HIS 98 HB2 0.0237 1499 HIS 98 CD2 0.0284 1500 HIS 98 HD2 0.0314 1501 HIS 98 CG 0.0237 1502 HIS 98 NE2 0.0297 1503 HIS 98 HE2 0.0335 1504 HIS 98 ND1 0.0214 1505 HIS 98 HD1 0.0180 1506 HIS 98 CE1 0.0256 1507 HIS 98 HE1 0.0264 1508 HIS 98 C 0.0151 1509 HIS 98 O 0.0156 1510 GLY 99 N 0.0090 1511 GLY 99 HN 0.0114 1512 GLY 99 CA 0.0074 1513 GLY 99 HA1 0.0071 1514 GLY 99 HA2 0.0110 1515 GLY 99 C 0.0048 1516 GLY 99 O 0.0041 1517 HIS 100 N 0.0130 1518 HIS 100 HN 0.0150 1519 HIS 100 CA 0.0147 1520 HIS 100 HA 0.0149 1521 HIS 100 CB 0.0187 1522 HIS 100 HB1 0.0208 1523 HIS 100 HB2 0.0187 1524 HIS 100 CD2 0.0217 1525 HIS 100 HD2 0.0203 1526 HIS 100 CG 0.0210 1527 HIS 100 NE2 0.0250 1528 HIS 100 HE2 0.0265 1529 HIS 100 ND1 0.0239 1530 HIS 100 HD1 0.0242 1531 HIS 100 CE1 0.0263 1532 HIS 100 HE1 0.0293 1533 HIS 100 C 0.0144 1534 HIS 100 O 0.0137 1535 VAL 101 N 0.0100 1536 VAL 101 HN 0.0102 1537 VAL 101 CA 0.0106 1538 VAL 101 HA 0.0100 1539 VAL 101 CB 0.0109 1540 VAL 101 HB 0.0114 1541 VAL 101 CG1 0.0119 1542 VAL 101 HG11 0.0129 1543 VAL 101 HG12 0.0116 1544 VAL 101 HG13 0.0122 1545 VAL 101 CG2 0.0097 1546 VAL 101 HG21 0.0094 1547 VAL 101 HG22 0.0091 1548 VAL 101 HG23 0.0099 1549 VAL 101 C 0.0118 1550 VAL 101 O 0.0125 1551 SER 102 N 0.0132 1552 SER 102 HN 0.0114 1553 SER 102 CA 0.0153 1554 SER 102 HA 0.0169 1555 SER 102 CB 0.0173 1556 SER 102 HB1 0.0182 1557 SER 102 HB2 0.0196 1558 SER 102 OG 0.0157 1559 SER 102 HG1 0.0145 1560 SER 102 C 0.0147 1561 SER 102 O 0.0129 1562 THR 103 N 0.0142 1563 THR 103 HN 0.0159 1564 THR 103 CA 0.0142 1565 THR 103 HA 0.0125 1566 THR 103 CB 0.0154 1567 THR 103 HB 0.0139 1568 THR 103 OG1 0.0164 1569 THR 103 HG1 0.0170 1570 THR 103 CG2 0.0183 1571 THR 103 HG21 0.0191 1572 THR 103 HG22 0.0183 1573 THR 103 HG23 0.0200 1574 THR 103 C 0.0162 1575 THR 103 O 0.0182 1576 LYS 104 N 0.0121 1577 LYS 104 HN 0.0134 1578 LYS 104 CA 0.0119 1579 LYS 104 HA 0.0121 1580 LYS 104 CB 0.0104 1581 LYS 104 HB1 0.0096 1582 LYS 104 HB2 0.0104 1583 LYS 104 CG 0.0121 1584 LYS 104 HG1 0.0140 1585 LYS 104 HG2 0.0123 1586 LYS 104 CD 0.0130 1587 LYS 104 HD1 0.0123 1588 LYS 104 HD2 0.0129 1589 LYS 104 CE 0.0164 1590 LYS 104 HE1 0.0178 1591 LYS 104 HE2 0.0166 1592 LYS 104 NZ 0.0187 1593 LYS 104 HZ1 0.0212 1594 LYS 104 HZ2 0.0183 1595 LYS 104 HZ3 0.0193 1596 LYS 104 C 0.0147 1597 LYS 104 O 0.0168 1598 GLU 105 N 0.0086 1599 GLU 105 HN 0.0099 1600 GLU 105 CA 0.0096 1601 GLU 105 HA 0.0111 1602 GLU 105 CB 0.0089 1603 GLU 105 HB1 0.0100 1604 GLU 105 HB2 0.0086 1605 GLU 105 CG 0.0113 1606 GLU 105 HG1 0.0134 1607 GLU 105 HG2 0.0141 1608 GLU 105 CD 0.0099 1609 GLU 105 OE1 0.0107 1610 GLU 105 OE2 0.0105 1611 GLU 105 C 0.0136 1612 GLU 105 O 0.0156 1613 HIS 106 N 0.0235 1614 HIS 106 HN 0.0292 1615 HIS 106 CA 0.0277 1616 HIS 106 HA 0.0397 1617 HIS 106 CB 0.0423 1618 HIS 106 HB1 0.0446 1619 HIS 106 HB2 0.0424 1620 HIS 106 CD2 0.0728 1621 HIS 106 HD2 0.0744 1622 HIS 106 CG 0.0610 1623 HIS 106 NE2 0.0870 1624 HIS 106 HE2 0.0957 1625 HIS 106 ND1 0.0718 1626 HIS 106 HD1 0.0715 1627 HIS 106 CE1 0.0866 1628 HIS 106 HE1 0.0990 1629 HIS 106 C 0.0124 1630 HIS 106 O 0.0059 1631 HIS 107 N 0.0157 1632 HIS 107 HN 0.0155 1633 HIS 107 CA 0.0147 1634 HIS 107 HA 0.0156 1635 HIS 107 CB 0.0140 1636 HIS 107 HB1 0.0133 1637 HIS 107 HB2 0.0153 1638 HIS 107 CD2 0.0113 1639 HIS 107 HD2 0.0104 1640 HIS 107 CG 0.0130 1641 HIS 107 NE2 0.0111 1642 HIS 107 HE2 0.0100 1643 HIS 107 ND1 0.0137 1644 HIS 107 HD1 0.0150 1645 HIS 107 CE1 0.0125 1646 HIS 107 HE1 0.0127 1647 HIS 107 C 0.0134 1648 HIS 107 O 0.0126 1649 ASP 108 N 0.0187 1650 ASP 108 HN 0.0185 1651 ASP 108 CA 0.0185 1652 ASP 108 HA 0.0189 1653 ASP 108 CB 0.0183 1654 ASP 108 HB1 0.0179 1655 ASP 108 HB2 0.0186 1656 ASP 108 CG 0.0182 1657 ASP 108 OD1 0.0182 1658 ASP 108 OD2 0.0181 1659 ASP 108 C 0.0181 1660 ASP 108 O 0.0179 1661 HIS 109 N 0.0237 1662 HIS 109 HN 0.0242 1663 HIS 109 CA 0.0214 1664 HIS 109 HA 0.0217 1665 HIS 109 CB 0.0212 1666 HIS 109 HB1 0.0201 1667 HIS 109 HB2 0.0213 1668 HIS 109 CD2 0.0260 1669 HIS 109 HD2 0.0264 1670 HIS 109 CG 0.0236 1671 HIS 109 NE2 0.0284 1672 HIS 109 HE2 0.0307 1673 HIS 109 ND1 0.0243 1674 HIS 109 HD1 0.0232 1675 HIS 109 CE1 0.0273 1676 HIS 109 HE1 0.0288 1677 HIS 109 C 0.0198 1678 HIS 109 O 0.0188 1679 ASP 110 N 0.0215 1680 ASP 110 HN 0.0225 1681 ASP 110 CA 0.0199 1682 ASP 110 HA 0.0188 1683 ASP 110 CB 0.0202 1684 ASP 110 HB1 0.0191 1685 ASP 110 HB2 0.0214 1686 ASP 110 CG 0.0206 1687 ASP 110 OD1 0.0203 1688 ASP 110 OD2 0.0212 1689 ASP 110 C 0.0194 1690 ASP 110 O 0.0179 1691 THR 111 N 0.0155 1692 THR 111 HN 0.0152 1693 THR 111 CA 0.0153 1694 THR 111 HA 0.0156 1695 THR 111 CB 0.0144 1696 THR 111 HB 0.0143 1697 THR 111 OG1 0.0139 1698 THR 111 HG1 0.0140 1699 THR 111 CG2 0.0142 1700 THR 111 HG21 0.0143 1701 THR 111 HG22 0.0136 1702 THR 111 HG23 0.0146 1703 THR 111 C 0.0155 1704 THR 111 O 0.0153 1705 THR 112 N 0.0187 1706 THR 112 HN 0.0185 1707 THR 112 CA 0.0178 1708 THR 112 HA 0.0184 1709 THR 112 CB 0.0169 1710 THR 112 HB 0.0166 1711 THR 112 OG1 0.0175 1712 THR 112 HG1 0.0176 1713 THR 112 CG2 0.0167 1714 THR 112 HG21 0.0172 1715 THR 112 HG22 0.0168 1716 THR 112 HG23 0.0165 1717 THR 112 C 0.0179 1718 THR 112 O 0.0181 1719 PHE 113 N 0.0156 1720 PHE 113 HN 0.0154 1721 PHE 113 CA 0.0163 1722 PHE 113 HA 0.0165 1723 PHE 113 CB 0.0167 1724 PHE 113 HB1 0.0173 1725 PHE 113 HB2 0.0166 1726 PHE 113 CG 0.0166 1727 PHE 113 CD1 0.0165 1728 PHE 113 HD1 0.0165 1729 PHE 113 CE1 0.0163 1730 PHE 113 HE1 0.0163 1731 PHE 113 CZ 0.0163 1732 PHE 113 HZ 0.0162 1733 PHE 113 CD2 0.0166 1734 PHE 113 HD2 0.0168 1735 PHE 113 CE2 0.0165 1736 PHE 113 HE2 0.0165 1737 PHE 113 C 0.0164 1738 PHE 113 O 0.0159 1739 GLU 114 N 0.0128 1740 GLU 114 HN 0.0130 1741 GLU 114 CA 0.0136 1742 GLU 114 HA 0.0136 1743 GLU 114 CB 0.0150 1744 GLU 114 HB1 0.0165 1745 GLU 114 HB2 0.0152 1746 GLU 114 CG 0.0155 1747 GLU 114 HG1 0.0146 1748 GLU 114 HG2 0.0158 1749 GLU 114 CD 0.0178 1750 GLU 114 OE1 0.0192 1751 GLU 114 OE2 0.0188 1752 GLU 114 C 0.0146 1753 GLU 114 O 0.0151 1754 GLU 115 N 0.0069 1755 GLU 115 HN 0.0059 1756 GLU 115 CA 0.0059 1757 GLU 115 HA 0.0075 1758 GLU 115 CB 0.0044 1759 GLU 115 HB1 0.0039 1760 GLU 115 HB2 0.0027 1761 GLU 115 CG 0.0065 1762 GLU 115 HG1 0.0070 1763 GLU 115 HG2 0.0081 1764 GLU 115 CD 0.0067 1765 GLU 115 OE1 0.0068 1766 GLU 115 OE2 0.0075 1767 GLU 115 C 0.0053 1768 GLU 115 O 0.0057 1769 ILE 116 N 0.0036 1770 ILE 116 HN 0.0036 1771 ILE 116 CA 0.0036 1772 ILE 116 HA 0.0050 1773 ILE 116 CB 0.0045 1774 ILE 116 HB 0.0043 1775 ILE 116 CG2 0.0069 1776 ILE 116 HG21 0.0073 1777 ILE 116 HG22 0.0079 1778 ILE 116 HG23 0.0078 1779 ILE 116 CG1 0.0042 1780 ILE 116 HG11 0.0054 1781 ILE 116 HG12 0.0028 1782 ILE 116 CD 0.0051 1783 ILE 116 HD1 0.0050 1784 ILE 116 HD2 0.0047 1785 ILE 116 HD3 0.0069 1786 ILE 116 C 0.0026 1787 ILE 116 O 0.0024 1788 ILE 117 N 0.0081 1789 ILE 117 HN 0.0100 1790 ILE 117 CA 0.0121 1791 ILE 117 HA 0.0129 1792 ILE 117 CB 0.0165 1793 ILE 117 HB 0.0176 1794 ILE 117 CG2 0.0219 1795 ILE 117 HG21 0.0252 1796 ILE 117 HG22 0.0228 1797 ILE 117 HG23 0.0226 1798 ILE 117 CG1 0.0157 1799 ILE 117 HG11 0.0141 1800 ILE 117 HG12 0.0196 1801 ILE 117 CD 0.0139 1802 ILE 117 HD1 0.0108 1803 ILE 117 HD2 0.0176 1804 ILE 117 HD3 0.0135 1805 ILE 117 C 0.0132 1806 ILE 117 O 0.0128 1807 ILE 118 N 0.0168 1808 ILE 118 HN 0.0195 1809 ILE 118 CA 0.0255 1810 ILE 118 HA 0.0118 1811 ILE 118 CB 0.0162 1812 ILE 118 HB 0.0211 1813 ILE 118 CG2 0.0168 1814 ILE 118 HG21 0.0202 1815 ILE 118 HG22 0.0197 1816 ILE 118 HG23 0.0126 1817 ILE 118 CG1 0.0135 1818 ILE 118 HG11 0.0175 1819 ILE 118 HG12 0.0135 1820 ILE 118 CD 0.0090 1821 ILE 118 HD1 0.0104 1822 ILE 118 HD2 0.0104 1823 ILE 118 HD3 0.0067 1824 ILE 118 C 0.0210 1825 ILE 118 OT1 0.0265 1826 ILE 118 OT2 0.0234