1 VAL 1 N 0.0277 2 VAL 1 CA 0.0061 3 VAL 1 C 0.0182 4 VAL 1 O 0.0291 5 VAL 1 CB 0.0135 6 VAL 1 CG1 0.0319 7 VAL 1 CG2 0.0126 8 LEU 2 N 0.0142 9 LEU 2 CA 0.0109 10 LEU 2 C 0.0091 11 LEU 2 O 0.0108 12 LEU 2 CB 0.0128 13 LEU 2 CG 0.0136 14 LEU 2 CD1 0.0167 15 LEU 2 CD2 0.0155 16 SER 3 N 0.0052 17 SER 3 CA 0.0038 18 SER 3 C 0.0034 19 SER 3 O 0.0081 20 SER 3 CB 0.0068 21 SER 3 OG 0.0084 22 GLU 4 N 0.0044 23 GLU 4 CA 0.0044 24 GLU 4 C 0.0081 25 GLU 4 O 0.0094 26 GLU 4 CB 0.0086 27 GLU 4 CB 0.0086 28 GLU 4 CG 0.0101 29 GLU 4 CG 0.0092 30 GLU 4 CD 0.0084 31 GLU 4 CD 0.0047 32 GLU 4 OE1 0.0049 33 GLU 4 OE1 0.0059 34 GLU 4 OE2 0.0117 35 GLU 4 OE2 0.0035 36 GLY 5 N 0.0108 37 GLY 5 CA 0.0122 38 GLY 5 C 0.0121 39 GLY 5 O 0.0125 40 GLU 6 N 0.0076 41 GLU 6 CA 0.0082 42 GLU 6 C 0.0102 43 GLU 6 O 0.0132 44 GLU 6 CB 0.0055 45 GLU 6 CG 0.0049 46 GLU 6 CD 0.0022 47 GLU 6 OE1 0.0022 48 GLU 6 OE2 0.0026 49 TRP 7 N 0.0076 50 TRP 7 CA 0.0093 51 TRP 7 C 0.0108 52 TRP 7 O 0.0129 53 TRP 7 CB 0.0085 54 TRP 7 CG 0.0090 55 TRP 7 CD1 0.0081 56 TRP 7 CD2 0.0113 57 TRP 7 NE1 0.0100 58 TRP 7 CE2 0.0117 59 TRP 7 CE3 0.0134 60 TRP 7 CZ2 0.0141 61 TRP 7 CZ3 0.0154 62 TRP 7 CH2 0.0156 63 GLN 8 N 0.0068 64 GLN 8 CA 0.0092 65 GLN 8 C 0.0128 66 GLN 8 O 0.0157 67 GLN 8 CB 0.0089 68 GLN 8 CB 0.0087 69 GLN 8 CG 0.0106 70 GLN 8 CG 0.0063 71 GLN 8 CD 0.0108 72 GLN 8 CD 0.0077 73 GLN 8 OE1 0.0122 74 GLN 8 OE1 0.0107 75 GLN 8 NE2 0.0105 76 GLN 8 NE2 0.0075 77 LEU 9 N 0.0102 78 LEU 9 CA 0.0047 79 LEU 9 C 0.0032 80 LEU 9 O 0.0059 81 LEU 9 CB 0.0084 82 LEU 9 CG 0.0141 83 LEU 9 CD1 0.0187 84 LEU 9 CD2 0.0144 85 VAL 10 N 0.0130 86 VAL 10 CA 0.0140 87 VAL 10 C 0.0141 88 VAL 10 O 0.0149 89 VAL 10 CB 0.0141 90 VAL 10 CG1 0.0151 91 VAL 10 CG2 0.0142 92 LEU 11 N 0.0103 93 LEU 11 CA 0.0097 94 LEU 11 C 0.0096 95 LEU 11 O 0.0092 96 LEU 11 CB 0.0102 97 LEU 11 CG 0.0107 98 LEU 11 CD1 0.0115 99 LEU 11 CD2 0.0103 100 HIS 12 N 0.0046 101 HIS 12 CA 0.0049 102 HIS 12 C 0.0091 103 HIS 12 O 0.0120 104 HIS 12 CB 0.0019 105 HIS 12 CB 0.0016 106 HIS 12 CG 0.0037 107 HIS 12 CG 0.0027 108 HIS 12 ND1 0.0014 109 HIS 12 ND1 0.0055 110 HIS 12 CD2 0.0078 111 HIS 12 CD2 0.0066 112 HIS 12 CE1 0.0036 113 HIS 12 CE1 0.0084 114 HIS 12 NE2 0.0076 115 HIS 12 NE2 0.0090 116 VAL 13 N 0.0054 117 VAL 13 CA 0.0053 118 VAL 13 C 0.0064 119 VAL 13 O 0.0063 120 VAL 13 CB 0.0072 121 VAL 13 CG1 0.0097 122 VAL 13 CG2 0.0066 123 TRP 14 N 0.0065 124 TRP 14 CA 0.0058 125 TRP 14 C 0.0072 126 TRP 14 O 0.0076 127 TRP 14 CB 0.0047 128 TRP 14 CG 0.0043 129 TRP 14 CD1 0.0052 130 TRP 14 CD2 0.0037 131 TRP 14 NE1 0.0055 132 TRP 14 CE2 0.0048 133 TRP 14 CE3 0.0030 134 TRP 14 CZ2 0.0053 135 TRP 14 CZ3 0.0033 136 TRP 14 CH2 0.0046 137 ALA 15 N 0.0100 138 ALA 15 CA 0.0184 139 ALA 15 C 0.0210 140 ALA 15 O 0.0277 141 ALA 15 CB 0.0238 142 LYS 16 N 0.0175 143 LYS 16 CA 0.0156 144 LYS 16 C 0.0084 145 LYS 16 O 0.0148 146 LYS 16 CB 0.0207 147 LYS 16 CG 0.0261 148 LYS 16 CD 0.0406 149 LYS 16 CE 0.0466 150 LYS 16 NZ 0.0623 151 VAL 17 N 0.0093 152 VAL 17 CA 0.0083 153 VAL 17 C 0.0079 154 VAL 17 O 0.0077 155 VAL 17 CB 0.0074 156 VAL 17 CG1 0.0073 157 VAL 17 CG2 0.0081 158 GLU 18 N 0.0138 159 GLU 18 CA 0.0150 160 GLU 18 C 0.0138 161 GLU 18 O 0.0154 162 GLU 18 CB 0.0211 163 GLU 18 CG 0.0258 164 GLU 18 CD 0.0356 165 GLU 18 OE1 0.0397 166 GLU 18 OE2 0.0409 167 ALA 19 N 0.0243 168 ALA 19 CA 0.0292 169 ALA 19 C 0.0199 170 ALA 19 O 0.0196 171 ALA 19 CB 0.0533 172 ASP 20 N 0.0204 173 ASP 20 CA 0.0187 174 ASP 20 C 0.0183 175 ASP 20 O 0.0173 176 ASP 20 CB 0.0173 177 ASP 20 CG 0.0158 178 ASP 20 OD1 0.0158 179 ASP 20 OD2 0.0149 180 VAL 21 N 0.0141 181 VAL 21 CA 0.0088 182 VAL 21 C 0.0078 183 VAL 21 O 0.0096 184 VAL 21 CB 0.0044 185 VAL 21 CG1 0.0058 186 VAL 21 CG2 0.0054 187 ALA 22 N 0.0180 188 ALA 22 CA 0.0168 189 ALA 22 C 0.0119 190 ALA 22 O 0.0103 191 ALA 22 CB 0.0206 192 GLY 23 N 0.0116 193 GLY 23 CA 0.0071 194 GLY 23 C 0.0081 195 GLY 23 O 0.0100 196 HIS 24 N 0.0078 197 HIS 24 CA 0.0085 198 HIS 24 C 0.0091 199 HIS 24 O 0.0094 200 HIS 24 CB 0.0091 201 HIS 24 CG 0.0087 202 HIS 24 ND1 0.0082 203 HIS 24 CD2 0.0089 204 HIS 24 CE1 0.0081 205 HIS 24 NE2 0.0085 206 GLY 25 N 0.0035 207 GLY 25 CA 0.0045 208 GLY 25 C 0.0049 209 GLY 25 O 0.0055 210 GLN 26 N 0.0067 211 GLN 26 CA 0.0063 212 GLN 26 C 0.0094 213 GLN 26 O 0.0122 214 GLN 26 CB 0.0054 215 GLN 26 CB 0.0053 216 GLN 26 CG 0.0071 217 GLN 26 CG 0.0053 218 GLN 26 CD 0.0101 219 GLN 26 CD 0.0070 220 GLN 26 OE1 0.0124 221 GLN 26 OE1 0.0099 222 GLN 26 NE2 0.0112 223 GLN 26 NE2 0.0069 224 ASP 27 N 0.0126 225 ASP 27 CA 0.0140 226 ASP 27 C 0.0140 227 ASP 27 O 0.0138 228 ASP 27 CB 0.0169 229 ASP 27 CG 0.0178 230 ASP 27 OD1 0.0166 231 ASP 27 OD2 0.0201 232 ILE 28 N 0.0124 233 ILE 28 CA 0.0129 234 ILE 28 C 0.0142 235 ILE 28 O 0.0152 236 ILE 28 CB 0.0118 237 ILE 28 CG1 0.0106 238 ILE 28 CG2 0.0123 239 ILE 28 CD1 0.0094 240 LEU 29 N 0.0104 241 LEU 29 CA 0.0102 242 LEU 29 C 0.0094 243 LEU 29 O 0.0106 244 LEU 29 CB 0.0091 245 LEU 29 CG 0.0104 246 LEU 29 CD1 0.0097 247 LEU 29 CD2 0.0132 248 ILE 30 N 0.0069 249 ILE 30 CA 0.0045 250 ILE 30 C 0.0073 251 ILE 30 O 0.0078 252 ILE 30 CB 0.0025 253 ILE 30 CG1 0.0039 254 ILE 30 CG2 0.0034 255 ILE 30 CD1 0.0086 256 ARG 31 N 0.0114 257 ARG 31 CA 0.0105 258 ARG 31 C 0.0107 259 ARG 31 O 0.0119 260 ARG 31 CB 0.0123 261 ARG 31 CB 0.0121 262 ARG 31 CG 0.0114 263 ARG 31 CG 0.0110 264 ARG 31 CD 0.0104 265 ARG 31 CD 0.0119 266 ARG 31 NE 0.0102 267 ARG 31 NE 0.0106 268 ARG 31 CZ 0.0108 269 ARG 31 CZ 0.0104 270 ARG 31 NH1 0.0135 271 ARG 31 NH1 0.0126 272 ARG 31 NH2 0.0103 273 ARG 31 NH2 0.0104 274 LEU 32 N 0.0124 275 LEU 32 CA 0.0110 276 LEU 32 C 0.0112 277 LEU 32 O 0.0109 278 LEU 32 CB 0.0119 279 LEU 32 CG 0.0127 280 LEU 32 CD1 0.0122 281 LEU 32 CD2 0.0148 282 PHE 33 N 0.0160 283 PHE 33 CA 0.0154 284 PHE 33 C 0.0163 285 PHE 33 O 0.0163 286 PHE 33 CB 0.0143 287 PHE 33 CG 0.0134 288 PHE 33 CD1 0.0134 289 PHE 33 CD2 0.0128 290 PHE 33 CE1 0.0129 291 PHE 33 CE2 0.0122 292 PHE 33 CZ 0.0123 293 LYS 34 N 0.0231 294 LYS 34 CA 0.0228 295 LYS 34 C 0.0250 296 LYS 34 O 0.0311 297 LYS 34 CB 0.0163 298 LYS 34 CB 0.0159 299 LYS 34 CG 0.0193 300 LYS 34 CG 0.0181 301 LYS 34 CD 0.0300 302 LYS 34 CD 0.0227 303 LYS 34 CE 0.0373 304 LYS 34 CE 0.0238 305 LYS 34 NZ 0.0476 306 LYS 34 NZ 0.0341 307 SER 35 N 0.0182 308 SER 35 CA 0.0201 309 SER 35 C 0.0213 310 SER 35 O 0.0241 311 SER 35 CB 0.0197 312 SER 35 CB 0.0195 313 SER 35 OG 0.0198 314 SER 35 OG 0.0181 315 HIS 36 N 0.0135 316 HIS 36 CA 0.0152 317 HIS 36 C 0.0184 318 HIS 36 O 0.0194 319 HIS 36 CB 0.0138 320 HIS 36 CG 0.0120 321 HIS 36 ND1 0.0134 322 HIS 36 CD2 0.0108 323 HIS 36 CE1 0.0134 324 HIS 36 NE2 0.0117 325 PRO 37 N 0.0136 326 PRO 37 CA 0.0164 327 PRO 37 C 0.0282 328 PRO 37 O 0.0367 329 PRO 37 CB 0.0119 330 PRO 37 CG 0.0130 331 PRO 37 CD 0.0156 332 GLU 38 N 0.0243 333 GLU 38 CA 0.0269 334 GLU 38 C 0.0228 335 GLU 38 O 0.0258 336 GLU 38 CB 0.0286 337 GLU 38 CG 0.0242 338 GLU 38 CD 0.0211 339 GLU 38 OE1 0.0192 340 GLU 38 OE2 0.0220 341 THR 39 N 0.0155 342 THR 39 CA 0.0132 343 THR 39 C 0.0137 344 THR 39 O 0.0128 345 THR 39 CB 0.0130 346 THR 39 OG1 0.0155 347 THR 39 CG2 0.0127 348 LEU 40 N 0.0117 349 LEU 40 CA 0.0115 350 LEU 40 C 0.0132 351 LEU 40 O 0.0140 352 LEU 40 CB 0.0156 353 LEU 40 CG 0.0159 354 LEU 40 CD1 0.0132 355 LEU 40 CD2 0.0220 356 GLU 41 N 0.0262 357 GLU 41 CA 0.0143 358 GLU 41 C 0.0152 359 GLU 41 O 0.0104 360 GLU 41 CB 0.0104 361 GLU 41 CG 0.0262 362 GLU 41 CD 0.0394 363 GLU 41 OE1 0.0396 364 GLU 41 OE2 0.0541 365 LYS 42 N 0.0124 366 LYS 42 CA 0.0138 367 LYS 42 C 0.0161 368 LYS 42 O 0.0176 369 LYS 42 CB 0.0130 370 LYS 42 CG 0.0112 371 LYS 42 CD 0.0120 372 LYS 42 CE 0.0110 373 LYS 42 NZ 0.0126 374 PHE 43 N 0.0137 375 PHE 43 CA 0.0116 376 PHE 43 C 0.0117 377 PHE 43 O 0.0093 378 PHE 43 CB 0.0068 379 PHE 43 CG 0.0079 380 PHE 43 CD1 0.0063 381 PHE 43 CD2 0.0115 382 PHE 43 CE1 0.0077 383 PHE 43 CE2 0.0139 384 PHE 43 CZ 0.0118 385 ASP 44 N 0.0317 386 ASP 44 CA 0.0118 387 ASP 44 C 0.0255 388 ASP 44 O 0.0252 389 ASP 44 CB 0.0232 390 ASP 44 CG 0.0364 391 ASP 44 OD1 0.0327 392 ASP 44 OD2 0.0599 393 ARG 45 N 0.0183 394 ARG 45 CA 0.0173 395 ARG 45 C 0.0126 396 ARG 45 O 0.0154 397 ARG 45 CB 0.0185 398 ARG 45 CG 0.0200 399 ARG 45 CD 0.0234 400 ARG 45 NE 0.0233 401 ARG 45 CZ 0.0247 402 ARG 45 NH1 0.0275 403 ARG 45 NH2 0.0246 404 PHE 46 N 0.0010 405 PHE 46 CA 0.0033 406 PHE 46 C 0.0074 407 PHE 46 O 0.0102 408 PHE 46 CB 0.0015 409 PHE 46 CG 0.0036 410 PHE 46 CD1 0.0070 411 PHE 46 CD2 0.0065 412 PHE 46 CE1 0.0108 413 PHE 46 CE2 0.0103 414 PHE 46 CZ 0.0121 415 LYS 47 N 0.0086 416 LYS 47 CA 0.0067 417 LYS 47 C 0.0097 418 LYS 47 O 0.0188 419 LYS 47 CB 0.0123 420 LYS 47 CG 0.0204 421 LYS 47 CD 0.0281 422 LYS 47 CE 0.0397 423 LYS 47 NZ 0.0466 424 HIS 48 N 0.0095 425 HIS 48 CA 0.0120 426 HIS 48 C 0.0134 427 HIS 48 O 0.0160 428 HIS 48 CB 0.0115 429 HIS 48 CG 0.0097 430 HIS 48 ND1 0.0067 431 HIS 48 CD2 0.0113 432 HIS 48 CE1 0.0070 433 HIS 48 NE2 0.0098 434 LEU 49 N 0.0086 435 LEU 49 CA 0.0081 436 LEU 49 C 0.0075 437 LEU 49 O 0.0087 438 LEU 49 CB 0.0107 439 LEU 49 CG 0.0133 440 LEU 49 CD1 0.0165 441 LEU 49 CD2 0.0133 442 LYS 50 N 0.0899 443 LYS 50 CA 0.0285 444 LYS 50 CA 0.0372 445 LYS 50 C 0.0229 446 LYS 50 C 0.0188 447 LYS 50 O 0.0804 448 LYS 50 O 0.0702 449 LYS 50 CB 0.0172 450 LYS 50 CB 0.0188 451 LYS 50 CG 0.0279 452 LYS 50 CG 0.0129 453 LYS 50 CD 0.0139 454 LYS 50 CD 0.0409 455 LYS 50 CE 0.0440 456 LYS 50 CE 0.0132 457 LYS 50 NZ 0.0821 458 LYS 50 NZ 0.0613 459 THR 51 N 0.0049 460 THR 51 CA 0.0251 461 THR 51 C 0.0258 462 THR 51 O 0.0187 463 THR 51 CB 0.0397 464 THR 51 OG1 0.0348 465 THR 51 CG2 0.0515 466 GLU 52 N 0.0409 467 GLU 52 CA 0.0303 468 GLU 52 C 0.0223 469 GLU 52 O 0.0146 470 GLU 52 CB 0.0302 471 GLU 52 CG 0.0201 472 GLU 52 CD 0.0226 473 GLU 52 OE1 0.0320 474 GLU 52 OE2 0.0170 475 ALA 53 N 0.0181 476 ALA 53 CA 0.0135 477 ALA 53 C 0.0167 478 ALA 53 O 0.0237 479 ALA 53 CB 0.0099 480 GLU 54 N 0.0112 481 GLU 54 CA 0.0193 482 GLU 54 C 0.0315 483 GLU 54 O 0.0419 484 GLU 54 CB 0.0142 485 GLU 54 CG 0.0168 486 GLU 54 CD 0.0189 487 GLU 54 OE1 0.0117 488 GLU 54 OE2 0.0303 489 MET 55 N 0.0164 490 MET 55 CA 0.0159 491 MET 55 C 0.0190 492 MET 55 O 0.0197 493 MET 55 CB 0.0151 494 MET 55 CG 0.0132 495 MET 55 SD 0.0143 496 MET 55 CE 0.0139 497 LYS 56 N 0.0207 498 LYS 56 CA 0.0171 499 LYS 56 C 0.0163 500 LYS 56 O 0.0128 501 LYS 56 CB 0.0189 502 LYS 56 CG 0.0205 503 LYS 56 CD 0.0232 504 LYS 56 CE 0.0257 505 LYS 56 NZ 0.0244 506 ALA 57 N 0.0285 507 ALA 57 CA 0.0348 508 ALA 57 C 0.1122 509 ALA 57 O 0.1504 510 ALA 57 CB 0.0542 511 SER 58 N 0.0200 512 SER 58 CA 0.0171 513 SER 58 C 0.0098 514 SER 58 O 0.0073 515 SER 58 CB 0.0198 516 SER 58 OG 0.0162 517 GLU 59 N 0.0150 518 GLU 59 CA 0.0137 519 GLU 59 C 0.0117 520 GLU 59 O 0.0109 521 GLU 59 CB 0.0134 522 GLU 59 CG 0.0127 523 GLU 59 CD 0.0144 524 GLU 59 OE1 0.0160 525 GLU 59 OE2 0.0143 526 ASP 60 N 0.0243 527 ASP 60 CA 0.0167 528 ASP 60 C 0.0136 529 ASP 60 O 0.0088 530 ASP 60 CB 0.0239 531 ASP 60 CG 0.0244 532 ASP 60 OD1 0.0208 533 ASP 60 OD2 0.0318 534 LEU 61 N 0.0068 535 LEU 61 CA 0.0056 536 LEU 61 C 0.0064 537 LEU 61 O 0.0073 538 LEU 61 CB 0.0034 539 LEU 61 CG 0.0043 540 LEU 61 CD1 0.0069 541 LEU 61 CD2 0.0056 542 LYS 62 N 0.0102 543 LYS 62 CA 0.0120 544 LYS 62 C 0.0253 545 LYS 62 O 0.0307 546 LYS 62 CB 0.0156 547 LYS 62 CG 0.0243 548 LYS 62 CD 0.0338 549 LYS 62 CE 0.0450 550 LYS 62 NZ 0.0544 551 LYS 63 N 0.0332 552 LYS 63 CA 0.0171 553 LYS 63 C 0.0279 554 LYS 63 O 0.0345 555 LYS 63 CB 0.0139 556 LYS 63 CB 0.0135 557 LYS 63 CG 0.0262 558 LYS 63 CG 0.0354 559 LYS 63 CD 0.0483 560 LYS 63 CD 0.0521 561 LYS 63 CE 0.0664 562 LYS 63 CE 0.0586 563 LYS 63 NZ 0.0832 564 LYS 63 NZ 0.0636 565 HIS 64 N 0.0197 566 HIS 64 CA 0.0134 567 HIS 64 C 0.0050 568 HIS 64 O 0.0078 569 HIS 64 CB 0.0161 570 HIS 64 CG 0.0256 571 HIS 64 ND1 0.0340 572 HIS 64 CD2 0.0314 573 HIS 64 CE1 0.0416 574 HIS 64 NE2 0.0407 575 GLY 65 N 0.0079 576 GLY 65 CA 0.0052 577 GLY 65 C 0.0054 578 GLY 65 O 0.0095 579 VAL 66 N 0.0140 580 VAL 66 CA 0.0177 581 VAL 66 C 0.0224 582 VAL 66 O 0.0284 583 VAL 66 CB 0.0150 584 VAL 66 CG1 0.0214 585 VAL 66 CG2 0.0105 586 THR 67 N 0.0309 587 THR 67 CA 0.0192 588 THR 67 C 0.0199 589 THR 67 O 0.0222 590 THR 67 CB 0.0238 591 THR 67 OG1 0.0458 592 THR 67 CG2 0.0371 593 VAL 68 N 0.0074 594 VAL 68 CA 0.0169 595 VAL 68 C 0.0233 596 VAL 68 O 0.0286 597 VAL 68 CB 0.0204 598 VAL 68 CG1 0.0306 599 VAL 68 CG2 0.0191 600 LEU 69 N 0.0235 601 LEU 69 CA 0.0209 602 LEU 69 C 0.0261 603 LEU 69 O 0.0265 604 LEU 69 CB 0.0150 605 LEU 69 CG 0.0093 606 LEU 69 CD1 0.0046 607 LEU 69 CD2 0.0110 608 THR 70 N 0.0321 609 THR 70 CA 0.0237 610 THR 70 C 0.0160 611 THR 70 O 0.0153 612 THR 70 CB 0.0195 613 THR 70 OG1 0.0325 614 THR 70 CG2 0.0240 615 ALA 71 N 0.0109 616 ALA 71 CA 0.0090 617 ALA 71 C 0.0153 618 ALA 71 O 0.0189 619 ALA 71 CB 0.0175 620 LEU 72 N 0.0166 621 LEU 72 CA 0.0153 622 LEU 72 C 0.0117 623 LEU 72 O 0.0118 624 LEU 72 CB 0.0166 625 LEU 72 CG 0.0156 626 LEU 72 CD1 0.0181 627 LEU 72 CD2 0.0168 628 GLY 73 N 0.0104 629 GLY 73 CA 0.0051 630 GLY 73 C 0.0091 631 GLY 73 O 0.0112 632 ALA 74 N 0.0159 633 ALA 74 CA 0.0260 634 ALA 74 C 0.0217 635 ALA 74 O 0.0226 636 ALA 74 CB 0.0413 637 ILE 75 N 0.0141 638 ILE 75 CA 0.0128 639 ILE 75 C 0.0097 640 ILE 75 O 0.0095 641 ILE 75 CB 0.0142 642 ILE 75 CG1 0.0179 643 ILE 75 CG2 0.0123 644 ILE 75 CD1 0.0203 645 LEU 76 N 0.0097 646 LEU 76 CA 0.0086 647 LEU 76 C 0.0093 648 LEU 76 O 0.0093 649 LEU 76 CB 0.0080 650 LEU 76 CG 0.0079 651 LEU 76 CD1 0.0079 652 LEU 76 CD2 0.0075 653 LYS 77 N 0.0106 654 LYS 77 CA 0.0144 655 LYS 77 C 0.0150 656 LYS 77 O 0.0185 657 LYS 77 CB 0.0201 658 LYS 77 CG 0.0201 659 LYS 77 CD 0.0254 660 LYS 77 CE 0.0248 661 LYS 77 NZ 0.0306 662 LYS 78 N 0.0092 663 LYS 78 CA 0.0115 664 LYS 78 C 0.0163 665 LYS 78 O 0.0203 666 LYS 78 CB 0.0071 667 LYS 78 CG 0.0142 668 LYS 78 CD 0.0218 669 LYS 78 CE 0.0255 670 LYS 78 NZ 0.0325 671 LYS 79 N 0.0119 672 LYS 79 CA 0.0092 673 LYS 79 C 0.0072 674 LYS 79 O 0.0046 675 LYS 79 CB 0.0076 676 LYS 79 CG 0.0097 677 LYS 79 CD 0.0087 678 LYS 79 CD 0.0081 679 LYS 79 CE 0.0063 680 LYS 79 CE 0.0063 681 LYS 79 NZ 0.0049 682 LYS 79 NZ 0.0050 683 GLY 80 N 0.0073 684 GLY 80 CA 0.0082 685 GLY 80 C 0.0089 686 GLY 80 O 0.0098 687 HIS 81 N 0.0095 688 HIS 81 CA 0.0126 689 HIS 81 C 0.0211 690 HIS 81 O 0.0261 691 HIS 81 CB 0.0141 692 HIS 81 CB 0.0146 693 HIS 81 CG 0.0112 694 HIS 81 CG 0.0109 695 HIS 81 ND1 0.0172 696 HIS 81 ND1 0.0119 697 HIS 81 CD2 0.0083 698 HIS 81 CD2 0.0104 699 HIS 81 CE1 0.0191 700 HIS 81 CE1 0.0154 701 HIS 81 NE2 0.0154 702 HIS 81 NE2 0.0148 703 HIS 82 N 0.0038 704 HIS 82 CA 0.0028 705 HIS 82 C 0.0037 706 HIS 82 O 0.0047 707 HIS 82 CB 0.0040 708 HIS 82 CG 0.0062 709 HIS 82 ND1 0.0075 710 HIS 82 CD2 0.0075 711 HIS 82 CE1 0.0094 712 HIS 82 NE2 0.0094 713 GLU 83 N 0.0098 714 GLU 83 CA 0.0188 715 GLU 83 C 0.0380 716 GLU 83 O 0.0536 717 GLU 83 CB 0.0059 718 GLU 83 CG 0.0243 719 GLU 83 CD 0.0385 720 GLU 83 OE1 0.0397 721 GLU 83 OE2 0.0558 722 ALA 84 N 0.0379 723 ALA 84 CA 0.0393 724 ALA 84 C 0.0136 725 ALA 84 O 0.0127 726 ALA 84 CB 0.0616 727 GLU 85 N 0.0166 728 GLU 85 CA 0.0139 729 GLU 85 C 0.0178 730 GLU 85 O 0.0197 731 GLU 85 CB 0.0078 732 GLU 85 CG 0.0070 733 GLU 85 CD 0.0099 734 GLU 85 OE1 0.0095 735 GLU 85 OE2 0.0139 736 LEU 86 N 0.0164 737 LEU 86 CA 0.0164 738 LEU 86 C 0.0153 739 LEU 86 O 0.0149 740 LEU 86 CB 0.0176 741 LEU 86 CG 0.0180 742 LEU 86 CD1 0.0193 743 LEU 86 CD2 0.0177 744 LYS 87 N 0.0066 745 LYS 87 CA 0.0083 746 LYS 87 C 0.0098 747 LYS 87 O 0.0104 748 LYS 87 CB 0.0097 749 LYS 87 CG 0.0117 750 LYS 87 CD 0.0135 751 LYS 87 CE 0.0147 752 LYS 87 NZ 0.0157 753 PRO 88 N 0.0197 754 PRO 88 CA 0.0237 755 PRO 88 C 0.0101 756 PRO 88 O 0.0103 757 PRO 88 CB 0.0390 758 PRO 88 CG 0.0442 759 PRO 88 CD 0.0286 760 LEU 89 N 0.0220 761 LEU 89 CA 0.0173 762 LEU 89 C 0.0124 763 LEU 89 O 0.0073 764 LEU 89 CB 0.0210 765 LEU 89 CG 0.0192 766 LEU 89 CD1 0.0215 767 LEU 89 CD2 0.0232 768 ALA 90 N 0.0067 769 ALA 90 CA 0.0082 770 ALA 90 C 0.0083 771 ALA 90 O 0.0099 772 ALA 90 CB 0.0126 773 GLN 91 N 0.0135 774 GLN 91 CA 0.0171 775 GLN 91 C 0.0173 776 GLN 91 O 0.0221 777 GLN 91 CB 0.0176 778 GLN 91 CG 0.0205 779 GLN 91 CD 0.0207 780 GLN 91 OE1 0.0181 781 GLN 91 NE2 0.0246 782 SER 92 N 0.0176 783 SER 92 CA 0.0217 784 SER 92 C 0.0181 785 SER 92 O 0.0228 786 SER 92 CB 0.0255 787 SER 92 OG 0.0225 788 HIS 93 N 0.0086 789 HIS 93 CA 0.0052 790 HIS 93 C 0.0110 791 HIS 93 O 0.0108 792 HIS 93 CB 0.0074 793 HIS 93 CG 0.0126 794 HIS 93 ND1 0.0148 795 HIS 93 CD2 0.0194 796 HIS 93 CE1 0.0228 797 HIS 93 NE2 0.0254 798 ALA 94 N 0.0146 799 ALA 94 CA 0.0163 800 ALA 94 C 0.0164 801 ALA 94 O 0.0178 802 ALA 94 CB 0.0169 803 THR 95 N 0.0189 804 THR 95 CA 0.0238 805 THR 95 C 0.0254 806 THR 95 O 0.0281 807 THR 95 CB 0.0306 808 THR 95 OG1 0.0331 809 THR 95 CG2 0.0322 810 LYS 96 N 0.0445 811 LYS 96 CA 0.0311 812 LYS 96 C 0.0435 813 LYS 96 O 0.0476 814 LYS 96 CB 0.0151 815 LYS 96 CG 0.0160 816 LYS 96 CD 0.0281 817 LYS 96 CE 0.0429 818 LYS 96 NZ 0.0378 819 HIS 97 N 0.0216 820 HIS 97 CA 0.0175 821 HIS 97 C 0.0156 822 HIS 97 O 0.0135 823 HIS 97 CB 0.0120 824 HIS 97 CG 0.0159 825 HIS 97 ND1 0.0229 826 HIS 97 CD2 0.0138 827 HIS 97 CE1 0.0250 828 HIS 97 NE2 0.0197 829 LYS 98 N 0.0185 830 LYS 98 CA 0.0130 831 LYS 98 C 0.0138 832 LYS 98 O 0.0172 833 LYS 98 CB 0.0170 834 LYS 98 CG 0.0151 835 LYS 98 CD 0.0225 836 LYS 98 CE 0.0224 837 LYS 98 NZ 0.0313 838 ILE 99 N 0.0049 839 ILE 99 CA 0.0052 840 ILE 99 C 0.0091 841 ILE 99 O 0.0115 842 ILE 99 CB 0.0054 843 ILE 99 CG1 0.0024 844 ILE 99 CG2 0.0090 845 ILE 99 CD1 0.0041 846 PRO 100 N 0.0166 847 PRO 100 CA 0.0189 848 PRO 100 C 0.0192 849 PRO 100 O 0.0174 850 PRO 100 CB 0.0188 851 PRO 100 CG 0.0165 852 PRO 100 CD 0.0148 853 ILE 101 N 0.0107 854 ILE 101 CA 0.0098 855 ILE 101 C 0.0131 856 ILE 101 O 0.0145 857 ILE 101 CB 0.0063 858 ILE 101 CG1 0.0033 859 ILE 101 CG2 0.0067 860 ILE 101 CD1 0.0047 861 LYS 102 N 0.0388 862 LYS 102 CA 0.0227 863 LYS 102 C 0.0216 864 LYS 102 O 0.0215 865 LYS 102 CB 0.0363 866 LYS 102 CG 0.0377 867 LYS 102 CD 0.0481 868 LYS 102 CE 0.0630 869 LYS 102 NZ 0.0769 870 TYR 103 N 0.0159 871 TYR 103 CA 0.0142 872 TYR 103 C 0.0142 873 TYR 103 O 0.0135 874 TYR 103 CB 0.0143 875 TYR 103 CG 0.0145 876 TYR 103 CD1 0.0154 877 TYR 103 CD2 0.0143 878 TYR 103 CE1 0.0165 879 TYR 103 CE2 0.0149 880 TYR 103 CZ 0.0162 881 TYR 103 OH 0.0175 882 LEU 104 N 0.0124 883 LEU 104 CA 0.0125 884 LEU 104 C 0.0128 885 LEU 104 O 0.0133 886 LEU 104 CB 0.0118 887 LEU 104 CG 0.0116 888 LEU 104 CD1 0.0108 889 LEU 104 CD2 0.0121 890 GLU 105 N 0.0216 891 GLU 105 CA 0.0177 892 GLU 105 C 0.0090 893 GLU 105 O 0.0096 894 GLU 105 CB 0.0188 895 GLU 105 CG 0.0239 896 GLU 105 CD 0.0286 897 GLU 105 OE1 0.0271 898 GLU 105 OE2 0.0352 899 PHE 106 N 0.0076 900 PHE 106 CA 0.0061 901 PHE 106 C 0.0041 902 PHE 106 O 0.0044 903 PHE 106 CB 0.0071 904 PHE 106 CG 0.0100 905 PHE 106 CD1 0.0114 906 PHE 106 CD2 0.0122 907 PHE 106 CE1 0.0142 908 PHE 106 CE2 0.0150 909 PHE 106 CZ 0.0158 910 ILE 107 N 0.0022 911 ILE 107 CA 0.0036 912 ILE 107 C 0.0074 913 ILE 107 O 0.0104 914 ILE 107 CB 0.0057 915 ILE 107 CG1 0.0094 916 ILE 107 CG2 0.0064 917 ILE 107 CD1 0.0128 918 SER 108 N 0.0110 919 SER 108 CA 0.0110 920 SER 108 C 0.0136 921 SER 108 O 0.0150 922 SER 108 CB 0.0089 923 SER 108 OG 0.0070 924 GLU 109 N 0.0104 925 GLU 109 CA 0.0156 926 GLU 109 C 0.0216 927 GLU 109 O 0.0252 928 GLU 109 CB 0.0184 929 GLU 109 CG 0.0163 930 GLU 109 CD 0.0203 931 GLU 109 OE1 0.0253 932 GLU 109 OE2 0.0208 933 ALA 110 N 0.0149 934 ALA 110 CA 0.0144 935 ALA 110 C 0.0150 936 ALA 110 O 0.0148 937 ALA 110 CB 0.0139 938 ILE 111 N 0.0122 939 ILE 111 CA 0.0109 940 ILE 111 C 0.0101 941 ILE 111 O 0.0107 942 ILE 111 CB 0.0091 943 ILE 111 CG1 0.0115 944 ILE 111 CG2 0.0082 945 ILE 111 CD1 0.0113 946 ILE 112 N 0.0086 947 ILE 112 CA 0.0053 948 ILE 112 C 0.0063 949 ILE 112 O 0.0051 950 ILE 112 CB 0.0058 951 ILE 112 CG1 0.0057 952 ILE 112 CG2 0.0092 953 ILE 112 CD1 0.0079 954 ILE 112 CD1 0.0100 955 HIS 113 N 0.0338 956 HIS 113 CA 0.0173 957 HIS 113 C 0.0064 958 HIS 113 O 0.0134 959 HIS 113 CB 0.0180 960 HIS 113 CG 0.0311 961 HIS 113 ND1 0.0365 962 HIS 113 CD2 0.0502 963 HIS 113 CE1 0.0557 964 HIS 113 NE2 0.0618 965 VAL 114 N 0.0032 966 VAL 114 CA 0.0030 967 VAL 114 C 0.0015 968 VAL 114 O 0.0022 969 VAL 114 CB 0.0042 970 VAL 114 CG1 0.0054 971 VAL 114 CG2 0.0066 972 LEU 115 N 0.0050 973 LEU 115 CA 0.0081 974 LEU 115 C 0.0093 975 LEU 115 O 0.0113 976 LEU 115 CB 0.0099 977 LEU 115 CB 0.0100 978 LEU 115 CG 0.0108 979 LEU 115 CG 0.0119 980 LEU 115 CD1 0.0129 981 LEU 115 CD1 0.0108 982 LEU 115 CD2 0.0125 983 LEU 115 CD2 0.0143 984 HIS 116 N 0.0126 985 HIS 116 CA 0.0165 986 HIS 116 C 0.0153 987 HIS 116 O 0.0196 988 HIS 116 CB 0.0211 989 HIS 116 CG 0.0272 990 HIS 116 ND1 0.0331 991 HIS 116 CD2 0.0293 992 HIS 116 CE1 0.0380 993 HIS 116 NE2 0.0362 994 SER 117 N 0.0167 995 SER 117 CA 0.0230 996 SER 117 C 0.0212 997 SER 117 O 0.0285 998 SER 117 CB 0.0262 999 SER 117 OG 0.0298 1000 ARG 118 N 0.0090 1001 ARG 118 CA 0.0091 1002 ARG 118 C 0.0075 1003 ARG 118 O 0.0079 1004 ARG 118 CB 0.0110 1005 ARG 118 CG 0.0129 1006 ARG 118 CD 0.0146 1007 ARG 118 NE 0.0164 1008 ARG 118 CZ 0.0176 1009 ARG 118 NH1 0.0173 1010 ARG 118 NH2 0.0192 1011 HIS 119 N 0.0011 1012 HIS 119 CA 0.0041 1013 HIS 119 C 0.0066 1014 HIS 119 O 0.0100 1015 HIS 119 CB 0.0068 1016 HIS 119 CG 0.0076 1017 HIS 119 ND1 0.0112 1018 HIS 119 CD2 0.0068 1019 HIS 119 CE1 0.0131 1020 HIS 119 NE2 0.0106 1021 PRO 120 N 0.0087 1022 PRO 120 CA 0.0153 1023 PRO 120 C 0.0187 1024 PRO 120 O 0.0303 1025 PRO 120 CB 0.0185 1026 PRO 120 CG 0.0176 1027 PRO 120 CD 0.0081 1028 GLY 121 N 0.0454 1029 GLY 121 CA 0.0618 1030 GLY 121 C 0.0395 1031 GLY 121 O 0.0372 1032 ASP 122 N 0.0128 1033 ASP 122 CA 0.0135 1034 ASP 122 C 0.0130 1035 ASP 122 O 0.0142 1036 ASP 122 CB 0.0161 1037 ASP 122 CG 0.0174 1038 ASP 122 OD1 0.0175 1039 ASP 122 OD2 0.0186 1040 PHE 123 N 0.0350 1041 PHE 123 CA 0.0342 1042 PHE 123 C 0.0340 1043 PHE 123 O 0.0340 1044 PHE 123 CB 0.0344 1045 PHE 123 CG 0.0334 1046 PHE 123 CD1 0.0327 1047 PHE 123 CD2 0.0333 1048 PHE 123 CE1 0.0319 1049 PHE 123 CE2 0.0326 1050 PHE 123 CZ 0.0319 1051 GLY 124 N 0.0284 1052 GLY 124 CA 0.0392 1053 GLY 124 C 0.0497 1054 GLY 124 O 0.0356 1055 ALA 125 N 0.1642 1056 ALA 125 CA 0.0822 1057 ALA 125 C 0.1351 1058 ALA 125 O 0.0674 1059 ALA 125 CB 0.3902 1060 ASP 126 N 0.0849 1061 ASP 126 CA 0.0620 1062 ASP 126 C 0.0256 1063 ASP 126 O 0.0344 1064 ASP 126 CB 0.0976 1065 ASP 126 CG 0.1114 1066 ASP 126 OD1 0.0931 1067 ASP 126 OD2 0.1495 1068 ALA 127 N 0.0147 1069 ALA 127 CA 0.0133 1070 ALA 127 C 0.0159 1071 ALA 127 O 0.0165 1072 ALA 127 CB 0.0153 1073 GLN 128 N 0.0321 1074 GLN 128 CA 0.0237 1075 GLN 128 C 0.0274 1076 GLN 128 O 0.0240 1077 GLN 128 CB 0.0183 1078 GLN 128 CG 0.0135 1079 GLN 128 CD 0.0146 1080 GLN 128 OE1 0.0125 1081 GLN 128 NE2 0.0209 1082 GLY 129 N 0.0293 1083 GLY 129 CA 0.0265 1084 GLY 129 C 0.0221 1085 GLY 129 O 0.0165 1086 ALA 130 N 0.0117 1087 ALA 130 CA 0.0086 1088 ALA 130 C 0.0106 1089 ALA 130 O 0.0115 1090 ALA 130 CB 0.0098 1091 MET 131 N 0.0180 1092 MET 131 CA 0.0170 1093 MET 131 C 0.0151 1094 MET 131 O 0.0146 1095 MET 131 CB 0.0178 1096 MET 131 CG 0.0177 1097 MET 131 SD 0.0195 1098 MET 131 CE 0.0219 1099 ASN 132 N 0.0154 1100 ASN 132 CA 0.0101 1101 ASN 132 C 0.0084 1102 ASN 132 O 0.0099 1103 ASN 132 CB 0.0121 1104 ASN 132 CB 0.0120 1105 ASN 132 CG 0.0116 1106 ASN 132 CG 0.0154 1107 ASN 132 OD1 0.0107 1108 ASN 132 OD1 0.0132 1109 ASN 132 ND2 0.0148 1110 ASN 132 ND2 0.0211 1111 LYS 133 N 0.0074 1112 LYS 133 CA 0.0127 1113 LYS 133 C 0.0228 1114 LYS 133 O 0.0304 1115 LYS 133 CB 0.0095 1116 LYS 133 CB 0.0102 1117 LYS 133 CG 0.0150 1118 LYS 133 CG 0.0098 1119 LYS 133 CD 0.0108 1120 LYS 133 CD 0.0092 1121 LYS 133 CE 0.0176 1122 LYS 133 CE 0.0165 1123 LYS 133 NZ 0.0133 1124 LYS 133 NZ 0.0257 1125 ALA 134 N 0.0175 1126 ALA 134 CA 0.0184 1127 ALA 134 C 0.0156 1128 ALA 134 O 0.0169 1129 ALA 134 CB 0.0204 1130 LEU 135 N 0.0126 1131 LEU 135 CA 0.0127 1132 LEU 135 C 0.0137 1133 LEU 135 O 0.0152 1134 LEU 135 CB 0.0107 1135 LEU 135 CG 0.0102 1136 LEU 135 CD1 0.0081 1137 LEU 135 CD2 0.0118 1138 GLU 136 N 0.0108 1139 GLU 136 CA 0.0178 1140 GLU 136 C 0.0272 1141 GLU 136 O 0.0312 1142 GLU 136 CB 0.0233 1143 GLU 136 CG 0.0231 1144 GLU 136 CD 0.0331 1145 GLU 136 OE1 0.0373 1146 GLU 136 OE2 0.0387 1147 LEU 137 N 0.0131 1148 LEU 137 CA 0.0078 1149 LEU 137 C 0.0071 1150 LEU 137 O 0.0082 1151 LEU 137 CB 0.0089 1152 LEU 137 CG 0.0071 1153 LEU 137 CD1 0.0073 1154 LEU 137 CD2 0.0097 1155 PHE 138 N 0.0111 1156 PHE 138 CA 0.0117 1157 PHE 138 C 0.0092 1158 PHE 138 O 0.0096 1159 PHE 138 CB 0.0141 1160 PHE 138 CG 0.0147 1161 PHE 138 CD1 0.0165 1162 PHE 138 CD2 0.0140 1163 PHE 138 CE1 0.0171 1164 PHE 138 CE2 0.0145 1165 PHE 138 CZ 0.0158 1166 ARG 139 N 0.0091 1167 ARG 139 CA 0.0093 1168 ARG 139 C 0.0101 1169 ARG 139 O 0.0108 1170 ARG 139 CB 0.0098 1171 ARG 139 CG 0.0101 1172 ARG 139 CD 0.0115 1173 ARG 139 NE 0.0124 1174 ARG 139 CZ 0.0127 1175 ARG 139 NH1 0.0126 1176 ARG 139 NH2 0.0136 1177 LYS 140 N 0.0163 1178 LYS 140 CA 0.0196 1179 LYS 140 C 0.0272 1180 LYS 140 O 0.0393 1181 LYS 140 CB 0.0110 1182 LYS 140 CG 0.0110 1183 LYS 140 CD 0.0097 1184 LYS 140 CE 0.0115 1185 LYS 140 NZ 0.0209 1186 ASP 141 N 0.0182 1187 ASP 141 CA 0.0218 1188 ASP 141 C 0.0249 1189 ASP 141 O 0.0297 1190 ASP 141 CB 0.0216 1191 ASP 141 CG 0.0224 1192 ASP 141 OD1 0.0222 1193 ASP 141 OD2 0.0243 1194 ILE 142 N 0.0194 1195 ILE 142 CA 0.0157 1196 ILE 142 C 0.0180 1197 ILE 142 O 0.0188 1198 ILE 142 CB 0.0091 1199 ILE 142 CB 0.0090 1200 ILE 142 CG1 0.0108 1201 ILE 142 CG1 0.0093 1202 ILE 142 CG2 0.0052 1203 ILE 142 CG2 0.0061 1204 ILE 142 CD1 0.0091 1205 ILE 142 CD1 0.0116 1206 ALA 143 N 0.0172 1207 ALA 143 CA 0.0181 1208 ALA 143 C 0.0194 1209 ALA 143 O 0.0203 1210 ALA 143 CB 0.0193 1211 ALA 144 N 0.0253 1212 ALA 144 CA 0.0272 1213 ALA 144 C 0.0183 1214 ALA 144 O 0.0190 1215 ALA 144 CB 0.0347 1216 LYS 145 N 0.0208 1217 LYS 145 CA 0.0169 1218 LYS 145 C 0.0149 1219 LYS 145 O 0.0123 1220 LYS 145 CB 0.0189 1221 LYS 145 CG 0.0224 1222 LYS 145 CG 0.0167 1223 LYS 145 CD 0.0206 1224 LYS 145 CD 0.0161 1225 LYS 145 CE 0.0247 1226 LYS 145 CE 0.0170 1227 LYS 145 NZ 0.0236 1228 LYS 145 NZ 0.0202 1229 TYR 146 N 0.0121 1230 TYR 146 CA 0.0126 1231 TYR 146 C 0.0130 1232 TYR 146 O 0.0127 1233 TYR 146 CB 0.0155 1234 TYR 146 CG 0.0155 1235 TYR 146 CD1 0.0137 1236 TYR 146 CD2 0.0177 1237 TYR 146 CE1 0.0138 1238 TYR 146 CE2 0.0180 1239 TYR 146 CZ 0.0159 1240 TYR 146 OH 0.0161 1241 LYS 147 N 0.0190 1242 LYS 147 CA 0.0098 1243 LYS 147 C 0.0137 1244 LYS 147 O 0.0213 1245 LYS 147 CB 0.0080 1246 LYS 147 CG 0.0104 1247 LYS 147 CD 0.0230 1248 LYS 147 CE 0.0293 1249 LYS 147 NZ 0.0326 1250 GLU 148 N 0.0178 1251 GLU 148 CA 0.0259 1252 GLU 148 C 0.0280 1253 GLU 148 O 0.0387 1254 GLU 148 CB 0.0268 1255 GLU 148 CG 0.0403 1256 GLU 148 CD 0.0463 1257 GLU 148 OE1 0.0425 1258 GLU 148 OE2 0.0567 1259 LEU 149 N 0.0191 1260 LEU 149 CA 0.0203 1261 LEU 149 C 0.0242 1262 LEU 149 O 0.0268 1263 LEU 149 CB 0.0156 1264 LEU 149 CG 0.0163 1265 LEU 149 CD1 0.0158 1266 LEU 149 CD2 0.0209 1267 GLY 150 N 0.0136 1268 GLY 150 CA 0.0155 1269 GLY 150 C 0.0269 1270 GLY 150 O 0.0384 1271 TYR 151 N 0.0222 1272 TYR 151 CA 0.0271 1273 TYR 151 C 0.0331 1274 TYR 151 O 0.0378 1275 TYR 151 CB 0.0216 1276 TYR 151 CG 0.0188 1277 TYR 151 CG 0.0208 1278 TYR 151 CD1 0.0158 1279 TYR 151 CD1 0.0277 1280 TYR 151 CD2 0.0235 1281 TYR 151 CD2 0.0166 1282 TYR 151 CE1 0.0207 1283 TYR 151 CE1 0.0302 1284 TYR 151 CE2 0.0258 1285 TYR 151 CE2 0.0217 1286 TYR 151 CZ 0.0253 1287 TYR 151 CZ 0.0276 1288 TYR 151 OH 0.0317 1289 TYR 151 OH 0.0335 1290 GLN 152 N 0.0243 1291 GLN 152 CA 0.0100 1292 GLN 152 C 0.0073 1293 GLN 152 O 0.0115 1294 GLN 152 CB 0.0120 1295 GLN 152 CG 0.0100 1296 GLN 152 CD 0.0169 1297 GLN 152 OE1 0.0105 1298 GLN 152 NE2 0.0301 1299 GLY 153 N 0.2915 1300 GLY 153 CA 0.1572 1301 GLY 153 C 0.0548 1302 GLY 153 O 0.1809 1303 GLY 153 OXT 0.1017