1 VAL 1 N 0.0425 2 VAL 1 CA 0.0232 3 VAL 1 C 0.0238 4 VAL 1 O 0.0430 5 VAL 1 CB 0.0144 6 VAL 1 CG1 0.0295 7 VAL 1 CG2 0.0381 8 LEU 2 N 0.0153 9 LEU 2 CA 0.0131 10 LEU 2 C 0.0121 11 LEU 2 O 0.0136 12 LEU 2 CB 0.0136 13 LEU 2 CG 0.0138 14 LEU 2 CD1 0.0164 15 LEU 2 CD2 0.0133 16 SER 3 N 0.0185 17 SER 3 CA 0.0230 18 SER 3 C 0.0141 19 SER 3 O 0.0061 20 SER 3 CB 0.0316 21 SER 3 OG 0.0303 22 GLU 4 N 0.0152 23 GLU 4 CA 0.0081 24 GLU 4 C 0.0043 25 GLU 4 O 0.0069 26 GLU 4 CB 0.0108 27 GLU 4 CB 0.0110 28 GLU 4 CG 0.0196 29 GLU 4 CG 0.0117 30 GLU 4 CD 0.0235 31 GLU 4 CD 0.0167 32 GLU 4 OE1 0.0215 33 GLU 4 OE1 0.0197 34 GLU 4 OE2 0.0302 35 GLU 4 OE2 0.0201 36 GLY 5 N 0.0098 37 GLY 5 CA 0.0110 38 GLY 5 C 0.0108 39 GLY 5 O 0.0122 40 GLU 6 N 0.0187 41 GLU 6 CA 0.0154 42 GLU 6 C 0.0131 43 GLU 6 O 0.0129 44 GLU 6 CB 0.0137 45 GLU 6 CG 0.0162 46 GLU 6 CD 0.0164 47 GLU 6 OE1 0.0166 48 GLU 6 OE2 0.0171 49 TRP 7 N 0.0078 50 TRP 7 CA 0.0076 51 TRP 7 C 0.0088 52 TRP 7 O 0.0108 53 TRP 7 CB 0.0050 54 TRP 7 CG 0.0046 55 TRP 7 CD1 0.0037 56 TRP 7 CD2 0.0062 57 TRP 7 NE1 0.0046 58 TRP 7 CE2 0.0056 59 TRP 7 CE3 0.0085 60 TRP 7 CZ2 0.0068 61 TRP 7 CZ3 0.0095 62 TRP 7 CH2 0.0084 63 GLN 8 N 0.0128 64 GLN 8 CA 0.0116 65 GLN 8 C 0.0131 66 GLN 8 O 0.0166 67 GLN 8 CB 0.0093 68 GLN 8 CB 0.0091 69 GLN 8 CG 0.0147 70 GLN 8 CG 0.0109 71 GLN 8 CD 0.0188 72 GLN 8 CD 0.0154 73 GLN 8 OE1 0.0188 74 GLN 8 OE1 0.0185 75 GLN 8 NE2 0.0248 76 GLN 8 NE2 0.0176 77 LEU 9 N 0.0061 78 LEU 9 CA 0.0072 79 LEU 9 C 0.0087 80 LEU 9 O 0.0089 81 LEU 9 CB 0.0106 82 LEU 9 CG 0.0120 83 LEU 9 CD1 0.0159 84 LEU 9 CD2 0.0113 85 VAL 10 N 0.0061 86 VAL 10 CA 0.0069 87 VAL 10 C 0.0059 88 VAL 10 O 0.0070 89 VAL 10 CB 0.0078 90 VAL 10 CG1 0.0084 91 VAL 10 CG2 0.0097 92 LEU 11 N 0.0091 93 LEU 11 CA 0.0108 94 LEU 11 C 0.0130 95 LEU 11 O 0.0153 96 LEU 11 CB 0.0098 97 LEU 11 CG 0.0080 98 LEU 11 CD1 0.0078 99 LEU 11 CD2 0.0090 100 HIS 12 N 0.0143 101 HIS 12 CA 0.0182 102 HIS 12 C 0.0207 103 HIS 12 O 0.0243 104 HIS 12 CB 0.0175 105 HIS 12 CB 0.0176 106 HIS 12 CG 0.0214 107 HIS 12 CG 0.0184 108 HIS 12 ND1 0.0239 109 HIS 12 ND1 0.0216 110 HIS 12 CD2 0.0238 111 HIS 12 CD2 0.0175 112 HIS 12 CE1 0.0271 113 HIS 12 CE1 0.0229 114 HIS 12 NE2 0.0271 115 HIS 12 NE2 0.0205 116 VAL 13 N 0.0078 117 VAL 13 CA 0.0087 118 VAL 13 C 0.0080 119 VAL 13 O 0.0087 120 VAL 13 CB 0.0098 121 VAL 13 CG1 0.0096 122 VAL 13 CG2 0.0110 123 TRP 14 N 0.0117 124 TRP 14 CA 0.0115 125 TRP 14 C 0.0127 126 TRP 14 O 0.0136 127 TRP 14 CB 0.0094 128 TRP 14 CG 0.0094 129 TRP 14 CD1 0.0092 130 TRP 14 CD2 0.0101 131 TRP 14 NE1 0.0093 132 TRP 14 CE2 0.0100 133 TRP 14 CE3 0.0110 134 TRP 14 CZ2 0.0108 135 TRP 14 CZ3 0.0120 136 TRP 14 CH2 0.0118 137 ALA 15 N 0.0187 138 ALA 15 CA 0.0216 139 ALA 15 C 0.0236 140 ALA 15 O 0.0248 141 ALA 15 CB 0.0250 142 LYS 16 N 0.0145 143 LYS 16 CA 0.0176 144 LYS 16 C 0.0111 145 LYS 16 O 0.0169 146 LYS 16 CB 0.0252 147 LYS 16 CG 0.0308 148 LYS 16 CD 0.0429 149 LYS 16 CE 0.0489 150 LYS 16 NZ 0.0629 151 VAL 17 N 0.0116 152 VAL 17 CA 0.0099 153 VAL 17 C 0.0075 154 VAL 17 O 0.0071 155 VAL 17 CB 0.0091 156 VAL 17 CG1 0.0086 157 VAL 17 CG2 0.0122 158 GLU 18 N 0.0118 159 GLU 18 CA 0.0106 160 GLU 18 C 0.0128 161 GLU 18 O 0.0153 162 GLU 18 CB 0.0125 163 GLU 18 CG 0.0144 164 GLU 18 CD 0.0169 165 GLU 18 OE1 0.0186 166 GLU 18 OE2 0.0190 167 ALA 19 N 0.0389 168 ALA 19 CA 0.0161 169 ALA 19 C 0.0760 170 ALA 19 O 0.1059 171 ALA 19 CB 0.0977 172 ASP 20 N 0.0114 173 ASP 20 CA 0.0135 174 ASP 20 C 0.0101 175 ASP 20 O 0.0061 176 ASP 20 CB 0.0152 177 ASP 20 CG 0.0183 178 ASP 20 OD1 0.0194 179 ASP 20 OD2 0.0212 180 VAL 21 N 0.0070 181 VAL 21 CA 0.0066 182 VAL 21 C 0.0075 183 VAL 21 O 0.0069 184 VAL 21 CB 0.0076 185 VAL 21 CG1 0.0071 186 VAL 21 CG2 0.0076 187 ALA 22 N 0.0137 188 ALA 22 CA 0.0155 189 ALA 22 C 0.0107 190 ALA 22 O 0.0100 191 ALA 22 CB 0.0220 192 GLY 23 N 0.0083 193 GLY 23 CA 0.0077 194 GLY 23 C 0.0087 195 GLY 23 O 0.0133 196 HIS 24 N 0.0077 197 HIS 24 CA 0.0091 198 HIS 24 C 0.0118 199 HIS 24 O 0.0149 200 HIS 24 CB 0.0064 201 HIS 24 CG 0.0049 202 HIS 24 ND1 0.0044 203 HIS 24 CD2 0.0057 204 HIS 24 CE1 0.0063 205 HIS 24 NE2 0.0061 206 GLY 25 N 0.0067 207 GLY 25 CA 0.0073 208 GLY 25 C 0.0075 209 GLY 25 O 0.0082 210 GLN 26 N 0.0124 211 GLN 26 CA 0.0127 212 GLN 26 C 0.0151 213 GLN 26 O 0.0169 214 GLN 26 CB 0.0107 215 GLN 26 CB 0.0108 216 GLN 26 CG 0.0110 217 GLN 26 CG 0.0110 218 GLN 26 CD 0.0102 219 GLN 26 CD 0.0096 220 GLN 26 OE1 0.0111 221 GLN 26 OE1 0.0097 222 GLN 26 NE2 0.0096 223 GLN 26 NE2 0.0092 224 ASP 27 N 0.0165 225 ASP 27 CA 0.0185 226 ASP 27 C 0.0201 227 ASP 27 O 0.0218 228 ASP 27 CB 0.0204 229 ASP 27 CG 0.0206 230 ASP 27 OD1 0.0192 231 ASP 27 OD2 0.0226 232 ILE 28 N 0.0154 233 ILE 28 CA 0.0149 234 ILE 28 C 0.0136 235 ILE 28 O 0.0121 236 ILE 28 CB 0.0172 237 ILE 28 CG1 0.0183 238 ILE 28 CG2 0.0172 239 ILE 28 CD1 0.0207 240 LEU 29 N 0.0089 241 LEU 29 CA 0.0087 242 LEU 29 C 0.0083 243 LEU 29 O 0.0112 244 LEU 29 CB 0.0069 245 LEU 29 CG 0.0078 246 LEU 29 CD1 0.0067 247 LEU 29 CD2 0.0121 248 ILE 30 N 0.0079 249 ILE 30 CA 0.0028 250 ILE 30 C 0.0025 251 ILE 30 O 0.0060 252 ILE 30 CB 0.0060 253 ILE 30 CG1 0.0063 254 ILE 30 CG2 0.0093 255 ILE 30 CD1 0.0118 256 ARG 31 N 0.0020 257 ARG 31 CA 0.0027 258 ARG 31 C 0.0079 259 ARG 31 O 0.0101 260 ARG 31 CB 0.0044 261 ARG 31 CB 0.0041 262 ARG 31 CG 0.0045 263 ARG 31 CG 0.0041 264 ARG 31 CD 0.0012 265 ARG 31 CD 0.0039 266 ARG 31 NE 0.0012 267 ARG 31 NE 0.0027 268 ARG 31 CZ 0.0038 269 ARG 31 CZ 0.0011 270 ARG 31 NH1 0.0086 271 ARG 31 NH1 0.0053 272 ARG 31 NH2 0.0019 273 ARG 31 NH2 0.0027 274 LEU 32 N 0.0109 275 LEU 32 CA 0.0111 276 LEU 32 C 0.0106 277 LEU 32 O 0.0115 278 LEU 32 CB 0.0104 279 LEU 32 CG 0.0108 280 LEU 32 CD1 0.0126 281 LEU 32 CD2 0.0104 282 PHE 33 N 0.0211 283 PHE 33 CA 0.0221 284 PHE 33 C 0.0220 285 PHE 33 O 0.0229 286 PHE 33 CB 0.0223 287 PHE 33 CG 0.0228 288 PHE 33 CD1 0.0236 289 PHE 33 CD2 0.0226 290 PHE 33 CE1 0.0241 291 PHE 33 CE2 0.0232 292 PHE 33 CZ 0.0240 293 LYS 34 N 0.0261 294 LYS 34 CA 0.0260 295 LYS 34 C 0.0243 296 LYS 34 O 0.0304 297 LYS 34 CB 0.0212 298 LYS 34 CB 0.0206 299 LYS 34 CG 0.0268 300 LYS 34 CG 0.0253 301 LYS 34 CD 0.0391 302 LYS 34 CD 0.0290 303 LYS 34 CE 0.0461 304 LYS 34 CE 0.0279 305 LYS 34 NZ 0.0577 306 LYS 34 NZ 0.0396 307 SER 35 N 0.0144 308 SER 35 CA 0.0143 309 SER 35 C 0.0167 310 SER 35 O 0.0181 311 SER 35 CB 0.0136 312 SER 35 CB 0.0135 313 SER 35 OG 0.0129 314 SER 35 OG 0.0137 315 HIS 36 N 0.0091 316 HIS 36 CA 0.0089 317 HIS 36 C 0.0109 318 HIS 36 O 0.0141 319 HIS 36 CB 0.0094 320 HIS 36 CG 0.0090 321 HIS 36 ND1 0.0120 322 HIS 36 CD2 0.0095 323 HIS 36 CE1 0.0134 324 HIS 36 NE2 0.0117 325 PRO 37 N 0.0174 326 PRO 37 CA 0.0154 327 PRO 37 C 0.0094 328 PRO 37 O 0.0103 329 PRO 37 CB 0.0235 330 PRO 37 CG 0.0288 331 PRO 37 CD 0.0258 332 GLU 38 N 0.0158 333 GLU 38 CA 0.0213 334 GLU 38 C 0.0228 335 GLU 38 O 0.0264 336 GLU 38 CB 0.0258 337 GLU 38 CG 0.0262 338 GLU 38 CD 0.0224 339 GLU 38 OE1 0.0178 340 GLU 38 OE2 0.0242 341 THR 39 N 0.0128 342 THR 39 CA 0.0151 343 THR 39 C 0.0131 344 THR 39 O 0.0161 345 THR 39 CB 0.0165 346 THR 39 OG1 0.0131 347 THR 39 CG2 0.0190 348 LEU 40 N 0.0146 349 LEU 40 CA 0.0152 350 LEU 40 C 0.0117 351 LEU 40 O 0.0133 352 LEU 40 CB 0.0164 353 LEU 40 CG 0.0198 354 LEU 40 CD1 0.0239 355 LEU 40 CD2 0.0222 356 GLU 41 N 0.0093 357 GLU 41 CA 0.0037 358 GLU 41 C 0.0061 359 GLU 41 O 0.0106 360 GLU 41 CB 0.0083 361 GLU 41 CG 0.0127 362 GLU 41 CD 0.0142 363 GLU 41 OE1 0.0108 364 GLU 41 OE2 0.0195 365 LYS 42 N 0.0082 366 LYS 42 CA 0.0092 367 LYS 42 C 0.0169 368 LYS 42 O 0.0220 369 LYS 42 CB 0.0038 370 LYS 42 CG 0.0137 371 LYS 42 CD 0.0187 372 LYS 42 CE 0.0294 373 LYS 42 NZ 0.0351 374 PHE 43 N 0.0078 375 PHE 43 CA 0.0082 376 PHE 43 C 0.0092 377 PHE 43 O 0.0121 378 PHE 43 CB 0.0113 379 PHE 43 CG 0.0122 380 PHE 43 CD1 0.0137 381 PHE 43 CD2 0.0122 382 PHE 43 CE1 0.0156 383 PHE 43 CE2 0.0142 384 PHE 43 CZ 0.0160 385 ASP 44 N 0.0101 386 ASP 44 CA 0.0109 387 ASP 44 C 0.0161 388 ASP 44 O 0.0191 389 ASP 44 CB 0.0133 390 ASP 44 CG 0.0132 391 ASP 44 OD1 0.0119 392 ASP 44 OD2 0.0181 393 ARG 45 N 0.0023 394 ARG 45 CA 0.0049 395 ARG 45 C 0.0114 396 ARG 45 O 0.0156 397 ARG 45 CB 0.0079 398 ARG 45 CG 0.0129 399 ARG 45 CD 0.0239 400 ARG 45 NE 0.0273 401 ARG 45 CZ 0.0359 402 ARG 45 NH1 0.0433 403 ARG 45 NH2 0.0375 404 PHE 46 N 0.0105 405 PHE 46 CA 0.0141 406 PHE 46 C 0.0192 407 PHE 46 O 0.0237 408 PHE 46 CB 0.0152 409 PHE 46 CG 0.0134 410 PHE 46 CD1 0.0125 411 PHE 46 CD2 0.0148 412 PHE 46 CE1 0.0130 413 PHE 46 CE2 0.0166 414 PHE 46 CZ 0.0160 415 LYS 47 N 0.0270 416 LYS 47 CA 0.0259 417 LYS 47 C 0.0302 418 LYS 47 O 0.0300 419 LYS 47 CB 0.0207 420 LYS 47 CG 0.0211 421 LYS 47 CD 0.0165 422 LYS 47 CE 0.0192 423 LYS 47 NZ 0.0166 424 HIS 48 N 0.0241 425 HIS 48 CA 0.0199 426 HIS 48 C 0.0170 427 HIS 48 O 0.0140 428 HIS 48 CB 0.0186 429 HIS 48 CG 0.0173 430 HIS 48 ND1 0.0201 431 HIS 48 CD2 0.0137 432 HIS 48 CE1 0.0180 433 HIS 48 NE2 0.0142 434 LEU 49 N 0.0163 435 LEU 49 CA 0.0163 436 LEU 49 C 0.0174 437 LEU 49 O 0.0184 438 LEU 49 CB 0.0165 439 LEU 49 CG 0.0155 440 LEU 49 CD1 0.0161 441 LEU 49 CD2 0.0144 442 LYS 50 N 0.0379 443 LYS 50 CA 0.0237 444 LYS 50 CA 0.0286 445 LYS 50 C 0.0392 446 LYS 50 C 0.0391 447 LYS 50 O 0.0697 448 LYS 50 O 0.0685 449 LYS 50 CB 0.0230 450 LYS 50 CB 0.0275 451 LYS 50 CG 0.0209 452 LYS 50 CG 0.0186 453 LYS 50 CD 0.0252 454 LYS 50 CD 0.0300 455 LYS 50 CE 0.0349 456 LYS 50 CE 0.0223 457 LYS 50 NZ 0.0662 458 LYS 50 NZ 0.0369 459 THR 51 N 0.0139 460 THR 51 CA 0.0125 461 THR 51 C 0.0151 462 THR 51 O 0.0210 463 THR 51 CB 0.0105 464 THR 51 OG1 0.0102 465 THR 51 CG2 0.0213 466 GLU 52 N 0.0276 467 GLU 52 CA 0.0184 468 GLU 52 C 0.0133 469 GLU 52 O 0.0188 470 GLU 52 CB 0.0250 471 GLU 52 CG 0.0223 472 GLU 52 CD 0.0333 473 GLU 52 OE1 0.0435 474 GLU 52 OE2 0.0348 475 ALA 53 N 0.0229 476 ALA 53 CA 0.0287 477 ALA 53 C 0.0217 478 ALA 53 O 0.0258 479 ALA 53 CB 0.0368 480 GLU 54 N 0.0218 481 GLU 54 CA 0.0220 482 GLU 54 C 0.0268 483 GLU 54 O 0.0300 484 GLU 54 CB 0.0161 485 GLU 54 CG 0.0119 486 GLU 54 CD 0.0058 487 GLU 54 OE1 0.0059 488 GLU 54 OE2 0.0059 489 MET 55 N 0.0088 490 MET 55 CA 0.0150 491 MET 55 C 0.0196 492 MET 55 O 0.0252 493 MET 55 CB 0.0163 494 MET 55 CG 0.0169 495 MET 55 SD 0.0219 496 MET 55 CE 0.0250 497 LYS 56 N 0.0236 498 LYS 56 CA 0.0194 499 LYS 56 C 0.0182 500 LYS 56 O 0.0161 501 LYS 56 CB 0.0201 502 LYS 56 CG 0.0234 503 LYS 56 CD 0.0254 504 LYS 56 CE 0.0306 505 LYS 56 NZ 0.0307 506 ALA 57 N 0.0233 507 ALA 57 CA 0.0213 508 ALA 57 C 0.0170 509 ALA 57 O 0.0159 510 ALA 57 CB 0.0252 511 SER 58 N 0.0118 512 SER 58 CA 0.0076 513 SER 58 C 0.0044 514 SER 58 O 0.0046 515 SER 58 CB 0.0078 516 SER 58 OG 0.0050 517 GLU 59 N 0.0091 518 GLU 59 CA 0.0093 519 GLU 59 C 0.0121 520 GLU 59 O 0.0154 521 GLU 59 CB 0.0073 522 GLU 59 CG 0.0112 523 GLU 59 CD 0.0134 524 GLU 59 OE1 0.0114 525 GLU 59 OE2 0.0174 526 ASP 60 N 0.0105 527 ASP 60 CA 0.0092 528 ASP 60 C 0.0136 529 ASP 60 O 0.0144 530 ASP 60 CB 0.0092 531 ASP 60 CG 0.0121 532 ASP 60 OD1 0.0116 533 ASP 60 OD2 0.0161 534 LEU 61 N 0.0105 535 LEU 61 CA 0.0102 536 LEU 61 C 0.0111 537 LEU 61 O 0.0130 538 LEU 61 CB 0.0071 539 LEU 61 CG 0.0070 540 LEU 61 CD1 0.0106 541 LEU 61 CD2 0.0058 542 LYS 62 N 0.0217 543 LYS 62 CA 0.0221 544 LYS 62 C 0.0296 545 LYS 62 O 0.0328 546 LYS 62 CB 0.0184 547 LYS 62 CG 0.0199 548 LYS 62 CD 0.0195 549 LYS 62 CE 0.0254 550 LYS 62 NZ 0.0277 551 LYS 63 N 0.0350 552 LYS 63 CA 0.0285 553 LYS 63 C 0.0335 554 LYS 63 O 0.0364 555 LYS 63 CB 0.0133 556 LYS 63 CB 0.0132 557 LYS 63 CG 0.0087 558 LYS 63 CG 0.0196 559 LYS 63 CD 0.0180 560 LYS 63 CD 0.0208 561 LYS 63 CE 0.0245 562 LYS 63 CE 0.0221 563 LYS 63 NZ 0.0373 564 LYS 63 NZ 0.0236 565 HIS 64 N 0.0206 566 HIS 64 CA 0.0223 567 HIS 64 C 0.0289 568 HIS 64 O 0.0290 569 HIS 64 CB 0.0275 570 HIS 64 CG 0.0308 571 HIS 64 ND1 0.0272 572 HIS 64 CD2 0.0390 573 HIS 64 CE1 0.0338 574 HIS 64 NE2 0.0400 575 GLY 65 N 0.0289 576 GLY 65 CA 0.0259 577 GLY 65 C 0.0248 578 GLY 65 O 0.0227 579 VAL 66 N 0.0284 580 VAL 66 CA 0.0266 581 VAL 66 C 0.0249 582 VAL 66 O 0.0225 583 VAL 66 CB 0.0306 584 VAL 66 CG1 0.0306 585 VAL 66 CG2 0.0322 586 THR 67 N 0.0252 587 THR 67 CA 0.0187 588 THR 67 C 0.0143 589 THR 67 O 0.0113 590 THR 67 CB 0.0235 591 THR 67 OG1 0.0285 592 THR 67 CG2 0.0195 593 VAL 68 N 0.0208 594 VAL 68 CA 0.0149 595 VAL 68 C 0.0148 596 VAL 68 O 0.0146 597 VAL 68 CB 0.0144 598 VAL 68 CG1 0.0138 599 VAL 68 CG2 0.0198 600 LEU 69 N 0.0023 601 LEU 69 CA 0.0062 602 LEU 69 C 0.0115 603 LEU 69 O 0.0158 604 LEU 69 CB 0.0059 605 LEU 69 CG 0.0018 606 LEU 69 CD1 0.0049 607 LEU 69 CD2 0.0052 608 THR 70 N 0.0129 609 THR 70 CA 0.0318 610 THR 70 C 0.0425 611 THR 70 O 0.0556 612 THR 70 CB 0.0387 613 THR 70 OG1 0.0416 614 THR 70 CG2 0.0606 615 ALA 71 N 0.0362 616 ALA 71 CA 0.0433 617 ALA 71 C 0.0292 618 ALA 71 O 0.0282 619 ALA 71 CB 0.0599 620 LEU 72 N 0.0193 621 LEU 72 CA 0.0187 622 LEU 72 C 0.0179 623 LEU 72 O 0.0173 624 LEU 72 CB 0.0191 625 LEU 72 CG 0.0186 626 LEU 72 CD1 0.0184 627 LEU 72 CD2 0.0192 628 GLY 73 N 0.0281 629 GLY 73 CA 0.0243 630 GLY 73 C 0.0208 631 GLY 73 O 0.0170 632 ALA 74 N 0.0175 633 ALA 74 CA 0.0089 634 ALA 74 C 0.0102 635 ALA 74 O 0.0165 636 ALA 74 CB 0.0078 637 ILE 75 N 0.0091 638 ILE 75 CA 0.0098 639 ILE 75 C 0.0068 640 ILE 75 O 0.0083 641 ILE 75 CB 0.0110 642 ILE 75 CG1 0.0152 643 ILE 75 CG2 0.0112 644 ILE 75 CD1 0.0174 645 LEU 76 N 0.0069 646 LEU 76 CA 0.0063 647 LEU 76 C 0.0063 648 LEU 76 O 0.0068 649 LEU 76 CB 0.0073 650 LEU 76 CG 0.0093 651 LEU 76 CD1 0.0115 652 LEU 76 CD2 0.0097 653 LYS 77 N 0.0111 654 LYS 77 CA 0.0123 655 LYS 77 C 0.0145 656 LYS 77 O 0.0175 657 LYS 77 CB 0.0129 658 LYS 77 CG 0.0150 659 LYS 77 CD 0.0177 660 LYS 77 CE 0.0213 661 LYS 77 NZ 0.0250 662 LYS 78 N 0.0133 663 LYS 78 CA 0.0132 664 LYS 78 C 0.0085 665 LYS 78 O 0.0090 666 LYS 78 CB 0.0151 667 LYS 78 CG 0.0215 668 LYS 78 CD 0.0255 669 LYS 78 CE 0.0289 670 LYS 78 NZ 0.0318 671 LYS 79 N 0.0064 672 LYS 79 CA 0.0067 673 LYS 79 C 0.0104 674 LYS 79 O 0.0125 675 LYS 79 CB 0.0042 676 LYS 79 CG 0.0046 677 LYS 79 CD 0.0077 678 LYS 79 CD 0.0058 679 LYS 79 CE 0.0074 680 LYS 79 CE 0.0099 681 LYS 79 NZ 0.0125 682 LYS 79 NZ 0.0137 683 GLY 80 N 0.0117 684 GLY 80 CA 0.0091 685 GLY 80 C 0.0077 686 GLY 80 O 0.0100 687 HIS 81 N 0.0135 688 HIS 81 CA 0.0094 689 HIS 81 C 0.0125 690 HIS 81 O 0.0132 691 HIS 81 CB 0.0132 692 HIS 81 CB 0.0134 693 HIS 81 CG 0.0151 694 HIS 81 CG 0.0146 695 HIS 81 ND1 0.0237 696 HIS 81 ND1 0.0207 697 HIS 81 CD2 0.0141 698 HIS 81 CD2 0.0148 699 HIS 81 CE1 0.0240 700 HIS 81 CE1 0.0219 701 HIS 81 NE2 0.0185 702 HIS 81 NE2 0.0162 703 HIS 82 N 0.0121 704 HIS 82 CA 0.0155 705 HIS 82 C 0.0186 706 HIS 82 O 0.0219 707 HIS 82 CB 0.0174 708 HIS 82 CG 0.0183 709 HIS 82 ND1 0.0176 710 HIS 82 CD2 0.0201 711 HIS 82 CE1 0.0190 712 HIS 82 NE2 0.0208 713 GLU 83 N 0.0151 714 GLU 83 CA 0.0235 715 GLU 83 C 0.0132 716 GLU 83 O 0.0312 717 GLU 83 CB 0.0453 718 GLU 83 CG 0.0719 719 GLU 83 CD 0.0750 720 GLU 83 OE1 0.0670 721 GLU 83 OE2 0.0930 722 ALA 84 N 0.0122 723 ALA 84 CA 0.0275 724 ALA 84 C 0.0389 725 ALA 84 O 0.0510 726 ALA 84 CB 0.0472 727 GLU 85 N 0.0400 728 GLU 85 CA 0.0490 729 GLU 85 C 0.0550 730 GLU 85 O 0.0659 731 GLU 85 CB 0.0441 732 GLU 85 CG 0.0453 733 GLU 85 CD 0.0369 734 GLU 85 OE1 0.0265 735 GLU 85 OE2 0.0424 736 LEU 86 N 0.0335 737 LEU 86 CA 0.0333 738 LEU 86 C 0.0378 739 LEU 86 O 0.0384 740 LEU 86 CB 0.0310 741 LEU 86 CG 0.0299 742 LEU 86 CD1 0.0264 743 LEU 86 CD2 0.0338 744 LYS 87 N 0.0551 745 LYS 87 CA 0.0430 746 LYS 87 C 0.0445 747 LYS 87 O 0.0463 748 LYS 87 CB 0.0230 749 LYS 87 CG 0.0147 750 LYS 87 CD 0.0159 751 LYS 87 CE 0.0376 752 LYS 87 NZ 0.0517 753 PRO 88 N 0.0445 754 PRO 88 CA 0.0474 755 PRO 88 C 0.0447 756 PRO 88 O 0.0479 757 PRO 88 CB 0.0475 758 PRO 88 CG 0.0458 759 PRO 88 CD 0.0423 760 LEU 89 N 0.0486 761 LEU 89 CA 0.0338 762 LEU 89 C 0.0293 763 LEU 89 O 0.0201 764 LEU 89 CB 0.0282 765 LEU 89 CG 0.0136 766 LEU 89 CD1 0.0196 767 LEU 89 CD2 0.0098 768 ALA 90 N 0.0217 769 ALA 90 CA 0.0197 770 ALA 90 C 0.0158 771 ALA 90 O 0.0128 772 ALA 90 CB 0.0244 773 GLN 91 N 0.0206 774 GLN 91 CA 0.0131 775 GLN 91 C 0.0093 776 GLN 91 O 0.0054 777 GLN 91 CB 0.0102 778 GLN 91 CG 0.0147 779 GLN 91 CD 0.0110 780 GLN 91 OE1 0.0066 781 GLN 91 NE2 0.0153 782 SER 92 N 0.0183 783 SER 92 CA 0.0154 784 SER 92 C 0.0096 785 SER 92 O 0.0142 786 SER 92 CB 0.0276 787 SER 92 OG 0.0293 788 HIS 93 N 0.0057 789 HIS 93 CA 0.0057 790 HIS 93 C 0.0108 791 HIS 93 O 0.0181 792 HIS 93 CB 0.0037 793 HIS 93 CG 0.0111 794 HIS 93 ND1 0.0173 795 HIS 93 CD2 0.0169 796 HIS 93 CE1 0.0244 797 HIS 93 NE2 0.0238 798 ALA 94 N 0.0113 799 ALA 94 CA 0.0114 800 ALA 94 C 0.0109 801 ALA 94 O 0.0110 802 ALA 94 CB 0.0117 803 THR 95 N 0.0127 804 THR 95 CA 0.0168 805 THR 95 C 0.0203 806 THR 95 O 0.0243 807 THR 95 CB 0.0202 808 THR 95 OG1 0.0227 809 THR 95 CG2 0.0191 810 LYS 96 N 0.0179 811 LYS 96 CA 0.0189 812 LYS 96 C 0.0205 813 LYS 96 O 0.0265 814 LYS 96 CB 0.0185 815 LYS 96 CG 0.0193 816 LYS 96 CD 0.0215 817 LYS 96 CE 0.0256 818 LYS 96 NZ 0.0274 819 HIS 97 N 0.0364 820 HIS 97 CA 0.0482 821 HIS 97 C 0.0526 822 HIS 97 O 0.0640 823 HIS 97 CB 0.0475 824 HIS 97 CG 0.0504 825 HIS 97 ND1 0.0594 826 HIS 97 CD2 0.0488 827 HIS 97 CE1 0.0631 828 HIS 97 NE2 0.0582 829 LYS 98 N 0.0374 830 LYS 98 CA 0.0331 831 LYS 98 C 0.0587 832 LYS 98 O 0.0611 833 LYS 98 CB 0.0164 834 LYS 98 CG 0.0242 835 LYS 98 CD 0.0523 836 LYS 98 CE 0.0703 837 LYS 98 NZ 0.0968 838 ILE 99 N 0.0223 839 ILE 99 CA 0.0227 840 ILE 99 C 0.0282 841 ILE 99 O 0.0264 842 ILE 99 CB 0.0141 843 ILE 99 CG1 0.0127 844 ILE 99 CG2 0.0178 845 ILE 99 CD1 0.0206 846 PRO 100 N 0.0407 847 PRO 100 CA 0.0470 848 PRO 100 C 0.0495 849 PRO 100 O 0.0479 850 PRO 100 CB 0.0522 851 PRO 100 CG 0.0497 852 PRO 100 CD 0.0422 853 ILE 101 N 0.0382 854 ILE 101 CA 0.0400 855 ILE 101 C 0.0435 856 ILE 101 O 0.0456 857 ILE 101 CB 0.0388 858 ILE 101 CG1 0.0358 859 ILE 101 CG2 0.0415 860 ILE 101 CD1 0.0358 861 LYS 102 N 0.0607 862 LYS 102 CA 0.0429 863 LYS 102 C 0.0383 864 LYS 102 O 0.0318 865 LYS 102 CB 0.0519 866 LYS 102 CG 0.0491 867 LYS 102 CD 0.0510 868 LYS 102 CE 0.0634 869 LYS 102 NZ 0.0703 870 TYR 103 N 0.0301 871 TYR 103 CA 0.0337 872 TYR 103 C 0.0365 873 TYR 103 O 0.0397 874 TYR 103 CB 0.0378 875 TYR 103 CG 0.0375 876 TYR 103 CD1 0.0335 877 TYR 103 CD2 0.0423 878 TYR 103 CE1 0.0344 879 TYR 103 CE2 0.0431 880 TYR 103 CZ 0.0394 881 TYR 103 OH 0.0411 882 LEU 104 N 0.0268 883 LEU 104 CA 0.0265 884 LEU 104 C 0.0257 885 LEU 104 O 0.0257 886 LEU 104 CB 0.0283 887 LEU 104 CG 0.0306 888 LEU 104 CD1 0.0333 889 LEU 104 CD2 0.0311 890 GLU 105 N 0.0394 891 GLU 105 CA 0.0334 892 GLU 105 C 0.0233 893 GLU 105 O 0.0284 894 GLU 105 CB 0.0290 895 GLU 105 CG 0.0359 896 GLU 105 CD 0.0364 897 GLU 105 OE1 0.0289 898 GLU 105 OE2 0.0474 899 PHE 106 N 0.0185 900 PHE 106 CA 0.0192 901 PHE 106 C 0.0241 902 PHE 106 O 0.0282 903 PHE 106 CB 0.0142 904 PHE 106 CG 0.0126 905 PHE 106 CD1 0.0157 906 PHE 106 CD2 0.0124 907 PHE 106 CE1 0.0181 908 PHE 106 CE2 0.0166 909 PHE 106 CZ 0.0190 910 ILE 107 N 0.0157 911 ILE 107 CA 0.0150 912 ILE 107 C 0.0121 913 ILE 107 O 0.0120 914 ILE 107 CB 0.0167 915 ILE 107 CG1 0.0180 916 ILE 107 CG2 0.0152 917 ILE 107 CD1 0.0205 918 SER 108 N 0.0131 919 SER 108 CA 0.0085 920 SER 108 C 0.0069 921 SER 108 O 0.0071 922 SER 108 CB 0.0075 923 SER 108 OG 0.0086 924 GLU 109 N 0.0119 925 GLU 109 CA 0.0087 926 GLU 109 C 0.0060 927 GLU 109 O 0.0110 928 GLU 109 CB 0.0137 929 GLU 109 CG 0.0217 930 GLU 109 CD 0.0260 931 GLU 109 OE1 0.0264 932 GLU 109 OE2 0.0308 933 ALA 110 N 0.0078 934 ALA 110 CA 0.0079 935 ALA 110 C 0.0105 936 ALA 110 O 0.0115 937 ALA 110 CB 0.0108 938 ILE 111 N 0.0116 939 ILE 111 CA 0.0158 940 ILE 111 C 0.0162 941 ILE 111 O 0.0200 942 ILE 111 CB 0.0177 943 ILE 111 CG1 0.0204 944 ILE 111 CG2 0.0213 945 ILE 111 CD1 0.0221 946 ILE 112 N 0.0220 947 ILE 112 CA 0.0243 948 ILE 112 C 0.0241 949 ILE 112 O 0.0270 950 ILE 112 CB 0.0238 951 ILE 112 CG1 0.0250 952 ILE 112 CG2 0.0264 953 ILE 112 CD1 0.0244 954 ILE 112 CD1 0.0290 955 HIS 113 N 0.0183 956 HIS 113 CA 0.0143 957 HIS 113 C 0.0109 958 HIS 113 O 0.0108 959 HIS 113 CB 0.0106 960 HIS 113 CG 0.0095 961 HIS 113 ND1 0.0066 962 HIS 113 CD2 0.0137 963 HIS 113 CE1 0.0109 964 HIS 113 NE2 0.0145 965 VAL 114 N 0.0093 966 VAL 114 CA 0.0093 967 VAL 114 C 0.0105 968 VAL 114 O 0.0107 969 VAL 114 CB 0.0088 970 VAL 114 CG1 0.0090 971 VAL 114 CG2 0.0076 972 LEU 115 N 0.0084 973 LEU 115 CA 0.0121 974 LEU 115 C 0.0142 975 LEU 115 O 0.0163 976 LEU 115 CB 0.0149 977 LEU 115 CB 0.0147 978 LEU 115 CG 0.0153 979 LEU 115 CG 0.0157 980 LEU 115 CD1 0.0189 981 LEU 115 CD1 0.0133 982 LEU 115 CD2 0.0156 983 LEU 115 CD2 0.0195 984 HIS 116 N 0.0156 985 HIS 116 CA 0.0184 986 HIS 116 C 0.0192 987 HIS 116 O 0.0228 988 HIS 116 CB 0.0179 989 HIS 116 CG 0.0208 990 HIS 116 ND1 0.0244 991 HIS 116 CD2 0.0214 992 HIS 116 CE1 0.0265 993 HIS 116 NE2 0.0249 994 SER 117 N 0.0227 995 SER 117 CA 0.0246 996 SER 117 C 0.0248 997 SER 117 O 0.0295 998 SER 117 CB 0.0220 999 SER 117 OG 0.0230 1000 ARG 118 N 0.0147 1001 ARG 118 CA 0.0127 1002 ARG 118 C 0.0121 1003 ARG 118 O 0.0111 1004 ARG 118 CB 0.0116 1005 ARG 118 CG 0.0133 1006 ARG 118 CD 0.0131 1007 ARG 118 NE 0.0149 1008 ARG 118 CZ 0.0155 1009 ARG 118 NH1 0.0142 1010 ARG 118 NH2 0.0180 1011 HIS 119 N 0.0139 1012 HIS 119 CA 0.0136 1013 HIS 119 C 0.0190 1014 HIS 119 O 0.0205 1015 HIS 119 CB 0.0108 1016 HIS 119 CG 0.0065 1017 HIS 119 ND1 0.0059 1018 HIS 119 CD2 0.0057 1019 HIS 119 CE1 0.0074 1020 HIS 119 NE2 0.0079 1021 PRO 120 N 0.0285 1022 PRO 120 CA 0.0289 1023 PRO 120 C 0.0315 1024 PRO 120 O 0.0300 1025 PRO 120 CB 0.0329 1026 PRO 120 CG 0.0348 1027 PRO 120 CD 0.0305 1028 GLY 121 N 0.0558 1029 GLY 121 CA 0.1074 1030 GLY 121 C 0.0564 1031 GLY 121 O 0.0540 1032 ASP 122 N 0.0224 1033 ASP 122 CA 0.0178 1034 ASP 122 C 0.0104 1035 ASP 122 O 0.0079 1036 ASP 122 CB 0.0172 1037 ASP 122 CG 0.0240 1038 ASP 122 OD1 0.0255 1039 ASP 122 OD2 0.0293 1040 PHE 123 N 0.0099 1041 PHE 123 CA 0.0117 1042 PHE 123 C 0.0120 1043 PHE 123 O 0.0147 1044 PHE 123 CB 0.0151 1045 PHE 123 CG 0.0187 1046 PHE 123 CD1 0.0197 1047 PHE 123 CD2 0.0215 1048 PHE 123 CE1 0.0232 1049 PHE 123 CE2 0.0253 1050 PHE 123 CZ 0.0261 1051 GLY 124 N 0.0253 1052 GLY 124 CA 0.0364 1053 GLY 124 C 0.0237 1054 GLY 124 O 0.0038 1055 ALA 125 N 0.0887 1056 ALA 125 CA 0.0690 1057 ALA 125 C 0.0179 1058 ALA 125 O 0.0730 1059 ALA 125 CB 0.1211 1060 ASP 126 N 0.0186 1061 ASP 126 CA 0.0468 1062 ASP 126 C 0.0395 1063 ASP 126 O 0.0568 1064 ASP 126 CB 0.0735 1065 ASP 126 CG 0.0784 1066 ASP 126 OD1 0.0662 1067 ASP 126 OD2 0.1116 1068 ALA 127 N 0.0145 1069 ALA 127 CA 0.0176 1070 ALA 127 C 0.0195 1071 ALA 127 O 0.0239 1072 ALA 127 CB 0.0154 1073 GLN 128 N 0.0269 1074 GLN 128 CA 0.0324 1075 GLN 128 C 0.0366 1076 GLN 128 O 0.0438 1077 GLN 128 CB 0.0293 1078 GLN 128 CG 0.0362 1079 GLN 128 CD 0.0345 1080 GLN 128 OE1 0.0281 1081 GLN 128 NE2 0.0413 1082 GLY 129 N 0.0400 1083 GLY 129 CA 0.0319 1084 GLY 129 C 0.0226 1085 GLY 129 O 0.0156 1086 ALA 130 N 0.0097 1087 ALA 130 CA 0.0076 1088 ALA 130 C 0.0083 1089 ALA 130 O 0.0066 1090 ALA 130 CB 0.0113 1091 MET 131 N 0.0189 1092 MET 131 CA 0.0170 1093 MET 131 C 0.0150 1094 MET 131 O 0.0131 1095 MET 131 CB 0.0177 1096 MET 131 CG 0.0162 1097 MET 131 SD 0.0164 1098 MET 131 CE 0.0193 1099 ASN 132 N 0.0272 1100 ASN 132 CA 0.0287 1101 ASN 132 C 0.0203 1102 ASN 132 O 0.0218 1103 ASN 132 CB 0.0401 1104 ASN 132 CB 0.0391 1105 ASN 132 CG 0.0466 1106 ASN 132 CG 0.0509 1107 ASN 132 OD1 0.0497 1108 ASN 132 OD1 0.0542 1109 ASN 132 ND2 0.0500 1110 ASN 132 ND2 0.0577 1111 LYS 133 N 0.0155 1112 LYS 133 CA 0.0215 1113 LYS 133 C 0.0222 1114 LYS 133 O 0.0297 1115 LYS 133 CB 0.0210 1116 LYS 133 CB 0.0223 1117 LYS 133 CG 0.0304 1118 LYS 133 CG 0.0243 1119 LYS 133 CD 0.0311 1120 LYS 133 CD 0.0243 1121 LYS 133 CE 0.0405 1122 LYS 133 CE 0.0172 1123 LYS 133 NZ 0.0412 1124 LYS 133 NZ 0.0221 1125 ALA 134 N 0.0103 1126 ALA 134 CA 0.0124 1127 ALA 134 C 0.0107 1128 ALA 134 O 0.0140 1129 ALA 134 CB 0.0129 1130 LEU 135 N 0.0031 1131 LEU 135 CA 0.0036 1132 LEU 135 C 0.0030 1133 LEU 135 O 0.0060 1134 LEU 135 CB 0.0074 1135 LEU 135 CG 0.0106 1136 LEU 135 CD1 0.0147 1137 LEU 135 CD2 0.0121 1138 GLU 136 N 0.0139 1139 GLU 136 CA 0.0250 1140 GLU 136 C 0.0508 1141 GLU 136 O 0.0572 1142 GLU 136 CB 0.0687 1143 GLU 136 CG 0.0961 1144 GLU 136 CD 0.1418 1145 GLU 136 OE1 0.1542 1146 GLU 136 OE2 0.1728 1147 LEU 137 N 0.0237 1148 LEU 137 CA 0.0170 1149 LEU 137 C 0.0176 1150 LEU 137 O 0.0139 1151 LEU 137 CB 0.0144 1152 LEU 137 CG 0.0119 1153 LEU 137 CD1 0.0100 1154 LEU 137 CD2 0.0157 1155 PHE 138 N 0.0146 1156 PHE 138 CA 0.0162 1157 PHE 138 C 0.0182 1158 PHE 138 O 0.0208 1159 PHE 138 CB 0.0144 1160 PHE 138 CG 0.0158 1161 PHE 138 CD1 0.0171 1162 PHE 138 CD2 0.0163 1163 PHE 138 CE1 0.0184 1164 PHE 138 CE2 0.0181 1165 PHE 138 CZ 0.0188 1166 ARG 139 N 0.0193 1167 ARG 139 CA 0.0194 1168 ARG 139 C 0.0216 1169 ARG 139 O 0.0248 1170 ARG 139 CB 0.0141 1171 ARG 139 CG 0.0143 1172 ARG 139 CD 0.0141 1173 ARG 139 NE 0.0098 1174 ARG 139 CZ 0.0087 1175 ARG 139 NH1 0.0095 1176 ARG 139 NH2 0.0097 1177 LYS 140 N 0.0217 1178 LYS 140 CA 0.0256 1179 LYS 140 C 0.0392 1180 LYS 140 O 0.0504 1181 LYS 140 CB 0.0146 1182 LYS 140 CG 0.0231 1183 LYS 140 CD 0.0271 1184 LYS 140 CE 0.0384 1185 LYS 140 NZ 0.0487 1186 ASP 141 N 0.0138 1187 ASP 141 CA 0.0189 1188 ASP 141 C 0.0268 1189 ASP 141 O 0.0348 1190 ASP 141 CB 0.0171 1191 ASP 141 CG 0.0176 1192 ASP 141 OD1 0.0161 1193 ASP 141 OD2 0.0225 1194 ILE 142 N 0.0291 1195 ILE 142 CA 0.0270 1196 ILE 142 C 0.0252 1197 ILE 142 O 0.0231 1198 ILE 142 CB 0.0280 1199 ILE 142 CB 0.0280 1200 ILE 142 CG1 0.0293 1201 ILE 142 CG1 0.0292 1202 ILE 142 CG2 0.0260 1203 ILE 142 CG2 0.0260 1204 ILE 142 CD1 0.0303 1205 ILE 142 CD1 0.0278 1206 ALA 143 N 0.0267 1207 ALA 143 CA 0.0190 1208 ALA 143 C 0.0149 1209 ALA 143 O 0.0103 1210 ALA 143 CB 0.0239 1211 ALA 144 N 0.0039 1212 ALA 144 CA 0.0061 1213 ALA 144 C 0.0111 1214 ALA 144 O 0.0161 1215 ALA 144 CB 0.0075 1216 LYS 145 N 0.0155 1217 LYS 145 CA 0.0149 1218 LYS 145 C 0.0131 1219 LYS 145 O 0.0120 1220 LYS 145 CB 0.0191 1221 LYS 145 CG 0.0212 1222 LYS 145 CG 0.0198 1223 LYS 145 CD 0.0191 1224 LYS 145 CD 0.0175 1225 LYS 145 CE 0.0208 1226 LYS 145 CE 0.0190 1227 LYS 145 NZ 0.0179 1228 LYS 145 NZ 0.0179 1229 TYR 146 N 0.0163 1230 TYR 146 CA 0.0113 1231 TYR 146 C 0.0155 1232 TYR 146 O 0.0178 1233 TYR 146 CB 0.0057 1234 TYR 146 CG 0.0056 1235 TYR 146 CD1 0.0103 1236 TYR 146 CD2 0.0080 1237 TYR 146 CE1 0.0139 1238 TYR 146 CE2 0.0136 1239 TYR 146 CZ 0.0155 1240 TYR 146 OH 0.0211 1241 LYS 147 N 0.0438 1242 LYS 147 CA 0.0319 1243 LYS 147 C 0.0469 1244 LYS 147 O 0.0481 1245 LYS 147 CB 0.0148 1246 LYS 147 CG 0.0171 1247 LYS 147 CD 0.0393 1248 LYS 147 CE 0.0504 1249 LYS 147 NZ 0.0664 1250 GLU 148 N 0.0652 1251 GLU 148 CA 0.0459 1252 GLU 148 C 0.0158 1253 GLU 148 O 0.0198 1254 GLU 148 CB 0.0621 1255 GLU 148 CG 0.0800 1256 GLU 148 CD 0.1186 1257 GLU 148 OE1 0.1347 1258 GLU 148 OE2 0.1375 1259 LEU 149 N 0.0262 1260 LEU 149 CA 0.0204 1261 LEU 149 C 0.0210 1262 LEU 149 O 0.0181 1263 LEU 149 CB 0.0154 1264 LEU 149 CG 0.0174 1265 LEU 149 CD1 0.0153 1266 LEU 149 CD2 0.0205 1267 GLY 150 N 0.0404 1268 GLY 150 CA 0.0442 1269 GLY 150 C 0.0393 1270 GLY 150 O 0.0425 1271 TYR 151 N 0.0252 1272 TYR 151 CA 0.0237 1273 TYR 151 C 0.0247 1274 TYR 151 O 0.0243 1275 TYR 151 CB 0.0211 1276 TYR 151 CG 0.0206 1277 TYR 151 CG 0.0204 1278 TYR 151 CD1 0.0217 1279 TYR 151 CD1 0.0203 1280 TYR 151 CD2 0.0198 1281 TYR 151 CD2 0.0207 1282 TYR 151 CE1 0.0222 1283 TYR 151 CE1 0.0198 1284 TYR 151 CE2 0.0197 1285 TYR 151 CE2 0.0207 1286 TYR 151 CZ 0.0209 1287 TYR 151 CZ 0.0198 1288 TYR 151 OH 0.0215 1289 TYR 151 OH 0.0199 1290 GLN 152 N 0.0302 1291 GLN 152 CA 0.0201 1292 GLN 152 C 0.0185 1293 GLN 152 O 0.0135 1294 GLN 152 CB 0.0201 1295 GLN 152 CG 0.0168 1296 GLN 152 CD 0.0261 1297 GLN 152 OE1 0.0275 1298 GLN 152 NE2 0.0333 1299 GLY 153 N 0.0712 1300 GLY 153 CA 0.0494 1301 GLY 153 C 0.0176 1302 GLY 153 O 0.0072 1303 GLY 153 OXT 0.0269