1 VAL 1 N 0.1246 2 VAL 1 CA 0.0398 3 VAL 1 C 0.0424 4 VAL 1 O 0.1119 5 VAL 1 CB 0.0517 6 VAL 1 CG1 0.1226 7 VAL 1 CG2 0.0344 8 LEU 2 N 0.0119 9 LEU 2 CA 0.0122 10 LEU 2 C 0.0144 11 LEU 2 O 0.0149 12 LEU 2 CB 0.0101 13 LEU 2 CG 0.0087 14 LEU 2 CD1 0.0081 15 LEU 2 CD2 0.0077 16 SER 3 N 0.0065 17 SER 3 CA 0.0098 18 SER 3 C 0.0122 19 SER 3 O 0.0131 20 SER 3 CB 0.0143 21 SER 3 OG 0.0166 22 GLU 4 N 0.0205 23 GLU 4 CA 0.0182 24 GLU 4 C 0.0160 25 GLU 4 O 0.0140 26 GLU 4 CB 0.0189 27 GLU 4 CB 0.0190 28 GLU 4 CG 0.0212 29 GLU 4 CG 0.0171 30 GLU 4 CD 0.0207 31 GLU 4 CD 0.0163 32 GLU 4 OE1 0.0185 33 GLU 4 OE1 0.0144 34 GLU 4 OE2 0.0225 35 GLU 4 OE2 0.0179 36 GLY 5 N 0.0180 37 GLY 5 CA 0.0179 38 GLY 5 C 0.0173 39 GLY 5 O 0.0168 40 GLU 6 N 0.0091 41 GLU 6 CA 0.0081 42 GLU 6 C 0.0087 43 GLU 6 O 0.0111 44 GLU 6 CB 0.0049 45 GLU 6 CG 0.0050 46 GLU 6 CD 0.0036 47 GLU 6 OE1 0.0035 48 GLU 6 OE2 0.0053 49 TRP 7 N 0.0118 50 TRP 7 CA 0.0106 51 TRP 7 C 0.0137 52 TRP 7 O 0.0141 53 TRP 7 CB 0.0094 54 TRP 7 CG 0.0087 55 TRP 7 CD1 0.0097 56 TRP 7 CD2 0.0096 57 TRP 7 NE1 0.0122 58 TRP 7 CE2 0.0124 59 TRP 7 CE3 0.0093 60 TRP 7 CZ2 0.0155 61 TRP 7 CZ3 0.0116 62 TRP 7 CH2 0.0149 63 GLN 8 N 0.0305 64 GLN 8 CA 0.0204 65 GLN 8 C 0.0165 66 GLN 8 O 0.0123 67 GLN 8 CB 0.0121 68 GLN 8 CB 0.0125 69 GLN 8 CG 0.0147 70 GLN 8 CG 0.0199 71 GLN 8 CD 0.0196 72 GLN 8 CD 0.0175 73 GLN 8 OE1 0.0158 74 GLN 8 OE1 0.0135 75 GLN 8 NE2 0.0310 76 GLN 8 NE2 0.0252 77 LEU 9 N 0.0120 78 LEU 9 CA 0.0121 79 LEU 9 C 0.0133 80 LEU 9 O 0.0139 81 LEU 9 CB 0.0130 82 LEU 9 CG 0.0122 83 LEU 9 CD1 0.0134 84 LEU 9 CD2 0.0114 85 VAL 10 N 0.0083 86 VAL 10 CA 0.0070 87 VAL 10 C 0.0100 88 VAL 10 O 0.0106 89 VAL 10 CB 0.0046 90 VAL 10 CG1 0.0050 91 VAL 10 CG2 0.0028 92 LEU 11 N 0.0191 93 LEU 11 CA 0.0217 94 LEU 11 C 0.0244 95 LEU 11 O 0.0272 96 LEU 11 CB 0.0210 97 LEU 11 CG 0.0195 98 LEU 11 CD1 0.0196 99 LEU 11 CD2 0.0215 100 HIS 12 N 0.0228 101 HIS 12 CA 0.0180 102 HIS 12 C 0.0258 103 HIS 12 O 0.0265 104 HIS 12 CB 0.0138 105 HIS 12 CB 0.0133 106 HIS 12 CG 0.0162 107 HIS 12 CG 0.0079 108 HIS 12 ND1 0.0142 109 HIS 12 ND1 0.0085 110 HIS 12 CD2 0.0244 111 HIS 12 CD2 0.0105 112 HIS 12 CE1 0.0218 113 HIS 12 CE1 0.0143 114 HIS 12 NE2 0.0272 115 HIS 12 NE2 0.0163 116 VAL 13 N 0.0162 117 VAL 13 CA 0.0174 118 VAL 13 C 0.0205 119 VAL 13 O 0.0226 120 VAL 13 CB 0.0153 121 VAL 13 CG1 0.0153 122 VAL 13 CG2 0.0167 123 TRP 14 N 0.0322 124 TRP 14 CA 0.0298 125 TRP 14 C 0.0315 126 TRP 14 O 0.0307 127 TRP 14 CB 0.0268 128 TRP 14 CG 0.0240 129 TRP 14 CD1 0.0233 130 TRP 14 CD2 0.0221 131 TRP 14 NE1 0.0207 132 TRP 14 CE2 0.0200 133 TRP 14 CE3 0.0224 134 TRP 14 CZ2 0.0182 135 TRP 14 CZ3 0.0211 136 TRP 14 CH2 0.0190 137 ALA 15 N 0.0383 138 ALA 15 CA 0.0303 139 ALA 15 C 0.0251 140 ALA 15 O 0.0204 141 ALA 15 CB 0.0251 142 LYS 16 N 0.0217 143 LYS 16 CA 0.0183 144 LYS 16 C 0.0341 145 LYS 16 O 0.0344 146 LYS 16 CB 0.0408 147 LYS 16 CG 0.0389 148 LYS 16 CD 0.0500 149 LYS 16 CE 0.0563 150 LYS 16 NZ 0.0832 151 VAL 17 N 0.0197 152 VAL 17 CA 0.0169 153 VAL 17 C 0.0160 154 VAL 17 O 0.0146 155 VAL 17 CB 0.0162 156 VAL 17 CG1 0.0142 157 VAL 17 CG2 0.0167 158 GLU 18 N 0.0280 159 GLU 18 CA 0.0264 160 GLU 18 C 0.0215 161 GLU 18 O 0.0211 162 GLU 18 CB 0.0306 163 GLU 18 CG 0.0360 164 GLU 18 CD 0.0406 165 GLU 18 OE1 0.0400 166 GLU 18 OE2 0.0449 167 ALA 19 N 0.0275 168 ALA 19 CA 0.0267 169 ALA 19 C 0.0383 170 ALA 19 O 0.0428 171 ALA 19 CB 0.0644 172 ASP 20 N 0.0139 173 ASP 20 CA 0.0173 174 ASP 20 C 0.0165 175 ASP 20 O 0.0138 176 ASP 20 CB 0.0183 177 ASP 20 CG 0.0227 178 ASP 20 OD1 0.0258 179 ASP 20 OD2 0.0249 180 VAL 21 N 0.0186 181 VAL 21 CA 0.0191 182 VAL 21 C 0.0163 183 VAL 21 O 0.0154 184 VAL 21 CB 0.0227 185 VAL 21 CG1 0.0231 186 VAL 21 CG2 0.0263 187 ALA 22 N 0.0077 188 ALA 22 CA 0.0028 189 ALA 22 C 0.0059 190 ALA 22 O 0.0040 191 ALA 22 CB 0.0094 192 GLY 23 N 0.0115 193 GLY 23 CA 0.0132 194 GLY 23 C 0.0133 195 GLY 23 O 0.0154 196 HIS 24 N 0.0127 197 HIS 24 CA 0.0106 198 HIS 24 C 0.0137 199 HIS 24 O 0.0145 200 HIS 24 CB 0.0068 201 HIS 24 CG 0.0042 202 HIS 24 ND1 0.0059 203 HIS 24 CD2 0.0030 204 HIS 24 CE1 0.0073 205 HIS 24 NE2 0.0062 206 GLY 25 N 0.0117 207 GLY 25 CA 0.0104 208 GLY 25 C 0.0082 209 GLY 25 O 0.0077 210 GLN 26 N 0.0093 211 GLN 26 CA 0.0102 212 GLN 26 C 0.0116 213 GLN 26 O 0.0132 214 GLN 26 CB 0.0096 215 GLN 26 CB 0.0098 216 GLN 26 CG 0.0106 217 GLN 26 CG 0.0108 218 GLN 26 CD 0.0101 219 GLN 26 CD 0.0103 220 GLN 26 OE1 0.0103 221 GLN 26 OE1 0.0100 222 GLN 26 NE2 0.0099 223 GLN 26 NE2 0.0107 224 ASP 27 N 0.0120 225 ASP 27 CA 0.0111 226 ASP 27 C 0.0129 227 ASP 27 O 0.0143 228 ASP 27 CB 0.0093 229 ASP 27 CG 0.0087 230 ASP 27 OD1 0.0091 231 ASP 27 OD2 0.0089 232 ILE 28 N 0.0107 233 ILE 28 CA 0.0109 234 ILE 28 C 0.0138 235 ILE 28 O 0.0160 236 ILE 28 CB 0.0116 237 ILE 28 CG1 0.0123 238 ILE 28 CG2 0.0136 239 ILE 28 CD1 0.0161 240 LEU 29 N 0.0098 241 LEU 29 CA 0.0083 242 LEU 29 C 0.0117 243 LEU 29 O 0.0108 244 LEU 29 CB 0.0091 245 LEU 29 CG 0.0058 246 LEU 29 CD1 0.0089 247 LEU 29 CD2 0.0041 248 ILE 30 N 0.0166 249 ILE 30 CA 0.0175 250 ILE 30 C 0.0208 251 ILE 30 O 0.0235 252 ILE 30 CB 0.0145 253 ILE 30 CG1 0.0123 254 ILE 30 CG2 0.0162 255 ILE 30 CD1 0.0098 256 ARG 31 N 0.0218 257 ARG 31 CA 0.0220 258 ARG 31 C 0.0230 259 ARG 31 O 0.0232 260 ARG 31 CB 0.0237 261 ARG 31 CB 0.0237 262 ARG 31 CG 0.0255 263 ARG 31 CG 0.0253 264 ARG 31 CD 0.0246 265 ARG 31 CD 0.0260 266 ARG 31 NE 0.0274 267 ARG 31 NE 0.0286 268 ARG 31 CZ 0.0294 269 ARG 31 CZ 0.0291 270 ARG 31 NH1 0.0295 271 ARG 31 NH1 0.0271 272 ARG 31 NH2 0.0324 273 ARG 31 NH2 0.0323 274 LEU 32 N 0.0183 275 LEU 32 CA 0.0148 276 LEU 32 C 0.0157 277 LEU 32 O 0.0131 278 LEU 32 CB 0.0166 279 LEU 32 CG 0.0150 280 LEU 32 CD1 0.0098 281 LEU 32 CD2 0.0180 282 PHE 33 N 0.0165 283 PHE 33 CA 0.0164 284 PHE 33 C 0.0184 285 PHE 33 O 0.0188 286 PHE 33 CB 0.0152 287 PHE 33 CG 0.0133 288 PHE 33 CD1 0.0124 289 PHE 33 CD2 0.0126 290 PHE 33 CE1 0.0107 291 PHE 33 CE2 0.0110 292 PHE 33 CZ 0.0100 293 LYS 34 N 0.0234 294 LYS 34 CA 0.0198 295 LYS 34 C 0.0164 296 LYS 34 O 0.0143 297 LYS 34 CB 0.0193 298 LYS 34 CB 0.0193 299 LYS 34 CG 0.0219 300 LYS 34 CG 0.0220 301 LYS 34 CD 0.0210 302 LYS 34 CD 0.0218 303 LYS 34 CE 0.0183 304 LYS 34 CE 0.0211 305 LYS 34 NZ 0.0182 306 LYS 34 NZ 0.0190 307 SER 35 N 0.0147 308 SER 35 CA 0.0070 309 SER 35 C 0.0163 310 SER 35 O 0.0194 311 SER 35 CB 0.0078 312 SER 35 CB 0.0086 313 SER 35 OG 0.0153 314 SER 35 OG 0.0166 315 HIS 36 N 0.0266 316 HIS 36 CA 0.0313 317 HIS 36 C 0.0371 318 HIS 36 O 0.0393 319 HIS 36 CB 0.0295 320 HIS 36 CG 0.0237 321 HIS 36 ND1 0.0234 322 HIS 36 CD2 0.0184 323 HIS 36 CE1 0.0183 324 HIS 36 NE2 0.0148 325 PRO 37 N 0.0368 326 PRO 37 CA 0.0412 327 PRO 37 C 0.0360 328 PRO 37 O 0.0399 329 PRO 37 CB 0.0479 330 PRO 37 CG 0.0499 331 PRO 37 CD 0.0421 332 GLU 38 N 0.0381 333 GLU 38 CA 0.0308 334 GLU 38 C 0.0314 335 GLU 38 O 0.0278 336 GLU 38 CB 0.0264 337 GLU 38 CG 0.0272 338 GLU 38 CD 0.0330 339 GLU 38 OE1 0.0387 340 GLU 38 OE2 0.0323 341 THR 39 N 0.0252 342 THR 39 CA 0.0250 343 THR 39 C 0.0229 344 THR 39 O 0.0222 345 THR 39 CB 0.0275 346 THR 39 OG1 0.0278 347 THR 39 CG2 0.0299 348 LEU 40 N 0.0112 349 LEU 40 CA 0.0087 350 LEU 40 C 0.0091 351 LEU 40 O 0.0148 352 LEU 40 CB 0.0051 353 LEU 40 CG 0.0074 354 LEU 40 CD1 0.0126 355 LEU 40 CD2 0.0065 356 GLU 41 N 0.0299 357 GLU 41 CA 0.0245 358 GLU 41 C 0.0201 359 GLU 41 O 0.0192 360 GLU 41 CB 0.0349 361 GLU 41 CG 0.0372 362 GLU 41 CD 0.0464 363 GLU 41 OE1 0.0471 364 GLU 41 OE2 0.0536 365 LYS 42 N 0.0377 366 LYS 42 CA 0.0330 367 LYS 42 C 0.0326 368 LYS 42 O 0.0291 369 LYS 42 CB 0.0283 370 LYS 42 CG 0.0282 371 LYS 42 CD 0.0279 372 LYS 42 CE 0.0292 373 LYS 42 NZ 0.0302 374 PHE 43 N 0.0168 375 PHE 43 CA 0.0177 376 PHE 43 C 0.0211 377 PHE 43 O 0.0235 378 PHE 43 CB 0.0180 379 PHE 43 CG 0.0155 380 PHE 43 CD1 0.0157 381 PHE 43 CD2 0.0141 382 PHE 43 CE1 0.0152 383 PHE 43 CE2 0.0129 384 PHE 43 CZ 0.0137 385 ASP 44 N 0.0397 386 ASP 44 CA 0.0370 387 ASP 44 C 0.0318 388 ASP 44 O 0.0314 389 ASP 44 CB 0.0498 390 ASP 44 CG 0.0571 391 ASP 44 OD1 0.0520 392 ASP 44 OD2 0.0689 393 ARG 45 N 0.0346 394 ARG 45 CA 0.0308 395 ARG 45 C 0.0282 396 ARG 45 O 0.0267 397 ARG 45 CB 0.0293 398 ARG 45 CG 0.0267 399 ARG 45 CD 0.0270 400 ARG 45 NE 0.0248 401 ARG 45 CZ 0.0250 402 ARG 45 NH1 0.0274 403 ARG 45 NH2 0.0243 404 PHE 46 N 0.0157 405 PHE 46 CA 0.0154 406 PHE 46 C 0.0155 407 PHE 46 O 0.0156 408 PHE 46 CB 0.0160 409 PHE 46 CG 0.0171 410 PHE 46 CD1 0.0172 411 PHE 46 CD2 0.0186 412 PHE 46 CE1 0.0185 413 PHE 46 CE2 0.0200 414 PHE 46 CZ 0.0199 415 LYS 47 N 0.0230 416 LYS 47 CA 0.0184 417 LYS 47 C 0.0155 418 LYS 47 O 0.0231 419 LYS 47 CB 0.0263 420 LYS 47 CG 0.0276 421 LYS 47 CD 0.0419 422 LYS 47 CE 0.0546 423 LYS 47 NZ 0.0679 424 HIS 48 N 0.0273 425 HIS 48 CA 0.0331 426 HIS 48 C 0.0261 427 HIS 48 O 0.0318 428 HIS 48 CB 0.0385 429 HIS 48 CG 0.0332 430 HIS 48 ND1 0.0289 431 HIS 48 CD2 0.0399 432 HIS 48 CE1 0.0380 433 HIS 48 NE2 0.0443 434 LEU 49 N 0.0090 435 LEU 49 CA 0.0104 436 LEU 49 C 0.0138 437 LEU 49 O 0.0189 438 LEU 49 CB 0.0161 439 LEU 49 CG 0.0175 440 LEU 49 CD1 0.0242 441 LEU 49 CD2 0.0181 442 LYS 50 N 0.0558 443 LYS 50 CA 0.0224 444 LYS 50 CA 0.0226 445 LYS 50 C 0.0227 446 LYS 50 C 0.0173 447 LYS 50 O 0.0333 448 LYS 50 O 0.0191 449 LYS 50 CB 0.0262 450 LYS 50 CB 0.0216 451 LYS 50 CG 0.0129 452 LYS 50 CG 0.0189 453 LYS 50 CD 0.0228 454 LYS 50 CD 0.0343 455 LYS 50 CE 0.0148 456 LYS 50 CE 0.0235 457 LYS 50 NZ 0.0348 458 LYS 50 NZ 0.0497 459 THR 51 N 0.0104 460 THR 51 CA 0.0142 461 THR 51 C 0.0120 462 THR 51 O 0.0181 463 THR 51 CB 0.0214 464 THR 51 OG1 0.0216 465 THR 51 CG2 0.0322 466 GLU 52 N 0.0071 467 GLU 52 CA 0.0073 468 GLU 52 C 0.0171 469 GLU 52 O 0.0219 470 GLU 52 CB 0.0080 471 GLU 52 CG 0.0085 472 GLU 52 CD 0.0198 473 GLU 52 OE1 0.0282 474 GLU 52 OE2 0.0213 475 ALA 53 N 0.0141 476 ALA 53 CA 0.0250 477 ALA 53 C 0.0274 478 ALA 53 O 0.0374 479 ALA 53 CB 0.0317 480 GLU 54 N 0.0171 481 GLU 54 CA 0.0175 482 GLU 54 C 0.0220 483 GLU 54 O 0.0262 484 GLU 54 CB 0.0104 485 GLU 54 CG 0.0096 486 GLU 54 CD 0.0063 487 GLU 54 OE1 0.0036 488 GLU 54 OE2 0.0123 489 MET 55 N 0.0156 490 MET 55 CA 0.0189 491 MET 55 C 0.0227 492 MET 55 O 0.0269 493 MET 55 CB 0.0171 494 MET 55 CG 0.0155 495 MET 55 SD 0.0151 496 MET 55 CE 0.0161 497 LYS 56 N 0.0266 498 LYS 56 CA 0.0233 499 LYS 56 C 0.0222 500 LYS 56 O 0.0192 501 LYS 56 CB 0.0233 502 LYS 56 CG 0.0232 503 LYS 56 CD 0.0227 504 LYS 56 CE 0.0225 505 LYS 56 NZ 0.0189 506 ALA 57 N 0.0454 507 ALA 57 CA 0.0416 508 ALA 57 C 0.0690 509 ALA 57 O 0.0765 510 ALA 57 CB 0.0784 511 SER 58 N 0.0074 512 SER 58 CA 0.0082 513 SER 58 C 0.0128 514 SER 58 O 0.0182 515 SER 58 CB 0.0138 516 SER 58 OG 0.0150 517 GLU 59 N 0.0244 518 GLU 59 CA 0.0252 519 GLU 59 C 0.0286 520 GLU 59 O 0.0303 521 GLU 59 CB 0.0251 522 GLU 59 CG 0.0268 523 GLU 59 CD 0.0263 524 GLU 59 OE1 0.0243 525 GLU 59 OE2 0.0291 526 ASP 60 N 0.0302 527 ASP 60 CA 0.0200 528 ASP 60 C 0.0219 529 ASP 60 O 0.0180 530 ASP 60 CB 0.0148 531 ASP 60 CG 0.0063 532 ASP 60 OD1 0.0091 533 ASP 60 OD2 0.0089 534 LEU 61 N 0.0129 535 LEU 61 CA 0.0138 536 LEU 61 C 0.0177 537 LEU 61 O 0.0211 538 LEU 61 CB 0.0092 539 LEU 61 CG 0.0109 540 LEU 61 CD1 0.0158 541 LEU 61 CD2 0.0076 542 LYS 62 N 0.0244 543 LYS 62 CA 0.0243 544 LYS 62 C 0.0380 545 LYS 62 O 0.0420 546 LYS 62 CB 0.0225 547 LYS 62 CG 0.0289 548 LYS 62 CD 0.0353 549 LYS 62 CE 0.0478 550 LYS 62 NZ 0.0560 551 LYS 63 N 0.0387 552 LYS 63 CA 0.0270 553 LYS 63 C 0.0300 554 LYS 63 O 0.0316 555 LYS 63 CB 0.0189 556 LYS 63 CB 0.0189 557 LYS 63 CG 0.0141 558 LYS 63 CG 0.0253 559 LYS 63 CD 0.0234 560 LYS 63 CD 0.0289 561 LYS 63 CE 0.0305 562 LYS 63 CE 0.0278 563 LYS 63 NZ 0.0404 564 LYS 63 NZ 0.0265 565 HIS 64 N 0.0178 566 HIS 64 CA 0.0206 567 HIS 64 C 0.0219 568 HIS 64 O 0.0206 569 HIS 64 CB 0.0296 570 HIS 64 CG 0.0340 571 HIS 64 ND1 0.0338 572 HIS 64 CD2 0.0406 573 HIS 64 CE1 0.0398 574 HIS 64 NE2 0.0429 575 GLY 65 N 0.0196 576 GLY 65 CA 0.0119 577 GLY 65 C 0.0070 578 GLY 65 O 0.0074 579 VAL 66 N 0.0104 580 VAL 66 CA 0.0071 581 VAL 66 C 0.0114 582 VAL 66 O 0.0122 583 VAL 66 CB 0.0071 584 VAL 66 CG1 0.0039 585 VAL 66 CG2 0.0088 586 THR 67 N 0.0143 587 THR 67 CA 0.0181 588 THR 67 C 0.0130 589 THR 67 O 0.0175 590 THR 67 CB 0.0256 591 THR 67 OG1 0.0318 592 THR 67 CG2 0.0364 593 VAL 68 N 0.0179 594 VAL 68 CA 0.0205 595 VAL 68 C 0.0240 596 VAL 68 O 0.0310 597 VAL 68 CB 0.0149 598 VAL 68 CG1 0.0183 599 VAL 68 CG2 0.0162 600 LEU 69 N 0.0176 601 LEU 69 CA 0.0190 602 LEU 69 C 0.0192 603 LEU 69 O 0.0212 604 LEU 69 CB 0.0184 605 LEU 69 CG 0.0189 606 LEU 69 CD1 0.0190 607 LEU 69 CD2 0.0213 608 THR 70 N 0.0164 609 THR 70 CA 0.0116 610 THR 70 C 0.0093 611 THR 70 O 0.0133 612 THR 70 CB 0.0136 613 THR 70 OG1 0.0206 614 THR 70 CG2 0.0238 615 ALA 71 N 0.0174 616 ALA 71 CA 0.0275 617 ALA 71 C 0.0195 618 ALA 71 O 0.0180 619 ALA 71 CB 0.0466 620 LEU 72 N 0.0123 621 LEU 72 CA 0.0118 622 LEU 72 C 0.0092 623 LEU 72 O 0.0081 624 LEU 72 CB 0.0152 625 LEU 72 CG 0.0159 626 LEU 72 CD1 0.0151 627 LEU 72 CD2 0.0198 628 GLY 73 N 0.0126 629 GLY 73 CA 0.0167 630 GLY 73 C 0.0131 631 GLY 73 O 0.0161 632 ALA 74 N 0.0065 633 ALA 74 CA 0.0070 634 ALA 74 C 0.0033 635 ALA 74 O 0.0036 636 ALA 74 CB 0.0112 637 ILE 75 N 0.0048 638 ILE 75 CA 0.0058 639 ILE 75 C 0.0097 640 ILE 75 O 0.0121 641 ILE 75 CB 0.0114 642 ILE 75 CG1 0.0124 643 ILE 75 CG2 0.0147 644 ILE 75 CD1 0.0189 645 LEU 76 N 0.0044 646 LEU 76 CA 0.0053 647 LEU 76 C 0.0079 648 LEU 76 O 0.0104 649 LEU 76 CB 0.0040 650 LEU 76 CG 0.0044 651 LEU 76 CD1 0.0056 652 LEU 76 CD2 0.0060 653 LYS 77 N 0.0054 654 LYS 77 CA 0.0071 655 LYS 77 C 0.0193 656 LYS 77 O 0.0234 657 LYS 77 CB 0.0127 658 LYS 77 CG 0.0161 659 LYS 77 CD 0.0277 660 LYS 77 CE 0.0354 661 LYS 77 NZ 0.0464 662 LYS 78 N 0.0258 663 LYS 78 CA 0.0240 664 LYS 78 C 0.0313 665 LYS 78 O 0.0311 666 LYS 78 CB 0.0127 667 LYS 78 CG 0.0114 668 LYS 78 CD 0.0223 669 LYS 78 CE 0.0280 670 LYS 78 NZ 0.0381 671 LYS 79 N 0.0292 672 LYS 79 CA 0.0257 673 LYS 79 C 0.0288 674 LYS 79 O 0.0275 675 LYS 79 CB 0.0217 676 LYS 79 CG 0.0197 677 LYS 79 CD 0.0199 678 LYS 79 CD 0.0196 679 LYS 79 CE 0.0215 680 LYS 79 CE 0.0227 681 LYS 79 NZ 0.0264 682 LYS 79 NZ 0.0266 683 GLY 80 N 0.0238 684 GLY 80 CA 0.0150 685 GLY 80 C 0.0148 686 GLY 80 O 0.0095 687 HIS 81 N 0.0275 688 HIS 81 CA 0.0101 689 HIS 81 C 0.0191 690 HIS 81 O 0.0381 691 HIS 81 CB 0.0284 692 HIS 81 CB 0.0296 693 HIS 81 CG 0.0241 694 HIS 81 CG 0.0232 695 HIS 81 ND1 0.0435 696 HIS 81 ND1 0.0247 697 HIS 81 CD2 0.0082 698 HIS 81 CD2 0.0309 699 HIS 81 CE1 0.0387 700 HIS 81 CE1 0.0154 701 HIS 81 NE2 0.0162 702 HIS 81 NE2 0.0268 703 HIS 82 N 0.0154 704 HIS 82 CA 0.0158 705 HIS 82 C 0.0175 706 HIS 82 O 0.0202 707 HIS 82 CB 0.0183 708 HIS 82 CG 0.0215 709 HIS 82 ND1 0.0244 710 HIS 82 CD2 0.0230 711 HIS 82 CE1 0.0275 712 HIS 82 NE2 0.0266 713 GLU 83 N 0.0091 714 GLU 83 CA 0.0091 715 GLU 83 C 0.0177 716 GLU 83 O 0.0243 717 GLU 83 CB 0.0105 718 GLU 83 CG 0.0227 719 GLU 83 CD 0.0272 720 GLU 83 OE1 0.0243 721 GLU 83 OE2 0.0370 722 ALA 84 N 0.0224 723 ALA 84 CA 0.0413 724 ALA 84 C 0.0475 725 ALA 84 O 0.0635 726 ALA 84 CB 0.0563 727 GLU 85 N 0.0322 728 GLU 85 CA 0.0393 729 GLU 85 C 0.0441 730 GLU 85 O 0.0522 731 GLU 85 CB 0.0360 732 GLU 85 CG 0.0350 733 GLU 85 CD 0.0276 734 GLU 85 OE1 0.0208 735 GLU 85 OE2 0.0297 736 LEU 86 N 0.0176 737 LEU 86 CA 0.0172 738 LEU 86 C 0.0194 739 LEU 86 O 0.0193 740 LEU 86 CB 0.0165 741 LEU 86 CG 0.0160 742 LEU 86 CD1 0.0147 743 LEU 86 CD2 0.0183 744 LYS 87 N 0.0255 745 LYS 87 CA 0.0169 746 LYS 87 C 0.0107 747 LYS 87 O 0.0085 748 LYS 87 CB 0.0140 749 LYS 87 CG 0.0172 750 LYS 87 CD 0.0226 751 LYS 87 CE 0.0349 752 LYS 87 NZ 0.0398 753 PRO 88 N 0.0104 754 PRO 88 CA 0.0101 755 PRO 88 C 0.0095 756 PRO 88 O 0.0108 757 PRO 88 CB 0.0124 758 PRO 88 CG 0.0139 759 PRO 88 CD 0.0128 760 LEU 89 N 0.0140 761 LEU 89 CA 0.0113 762 LEU 89 C 0.0067 763 LEU 89 O 0.0069 764 LEU 89 CB 0.0110 765 LEU 89 CG 0.0112 766 LEU 89 CD1 0.0163 767 LEU 89 CD2 0.0105 768 ALA 90 N 0.0064 769 ALA 90 CA 0.0074 770 ALA 90 C 0.0096 771 ALA 90 O 0.0125 772 ALA 90 CB 0.0047 773 GLN 91 N 0.0165 774 GLN 91 CA 0.0169 775 GLN 91 C 0.0169 776 GLN 91 O 0.0184 777 GLN 91 CB 0.0168 778 GLN 91 CG 0.0180 779 GLN 91 CD 0.0178 780 GLN 91 OE1 0.0167 781 GLN 91 NE2 0.0194 782 SER 92 N 0.0160 783 SER 92 CA 0.0138 784 SER 92 C 0.0148 785 SER 92 O 0.0146 786 SER 92 CB 0.0147 787 SER 92 OG 0.0182 788 HIS 93 N 0.0109 789 HIS 93 CA 0.0123 790 HIS 93 C 0.0126 791 HIS 93 O 0.0128 792 HIS 93 CB 0.0158 793 HIS 93 CG 0.0176 794 HIS 93 ND1 0.0165 795 HIS 93 CD2 0.0218 796 HIS 93 CE1 0.0203 797 HIS 93 NE2 0.0236 798 ALA 94 N 0.0149 799 ALA 94 CA 0.0172 800 ALA 94 C 0.0189 801 ALA 94 O 0.0209 802 ALA 94 CB 0.0180 803 THR 95 N 0.0162 804 THR 95 CA 0.0146 805 THR 95 C 0.0130 806 THR 95 O 0.0173 807 THR 95 CB 0.0220 808 THR 95 OG1 0.0227 809 THR 95 CG2 0.0285 810 LYS 96 N 0.0332 811 LYS 96 CA 0.0234 812 LYS 96 C 0.0347 813 LYS 96 O 0.0425 814 LYS 96 CB 0.0054 815 LYS 96 CG 0.0131 816 LYS 96 CD 0.0347 817 LYS 96 CE 0.0473 818 LYS 96 NZ 0.0354 819 HIS 97 N 0.0243 820 HIS 97 CA 0.0288 821 HIS 97 C 0.0271 822 HIS 97 O 0.0311 823 HIS 97 CB 0.0318 824 HIS 97 CG 0.0334 825 HIS 97 ND1 0.0367 826 HIS 97 CD2 0.0328 827 HIS 97 CE1 0.0374 828 HIS 97 NE2 0.0346 829 LYS 98 N 0.0052 830 LYS 98 CA 0.0196 831 LYS 98 C 0.0288 832 LYS 98 O 0.0380 833 LYS 98 CB 0.0275 834 LYS 98 CG 0.0238 835 LYS 98 CD 0.0374 836 LYS 98 CE 0.0372 837 LYS 98 NZ 0.0517 838 ILE 99 N 0.0221 839 ILE 99 CA 0.0240 840 ILE 99 C 0.0252 841 ILE 99 O 0.0254 842 ILE 99 CB 0.0250 843 ILE 99 CG1 0.0241 844 ILE 99 CG2 0.0272 845 ILE 99 CD1 0.0236 846 PRO 100 N 0.0472 847 PRO 100 CA 0.0423 848 PRO 100 C 0.0327 849 PRO 100 O 0.0297 850 PRO 100 CB 0.0444 851 PRO 100 CG 0.0488 852 PRO 100 CD 0.0514 853 ILE 101 N 0.0206 854 ILE 101 CA 0.0099 855 ILE 101 C 0.0096 856 ILE 101 O 0.0023 857 ILE 101 CB 0.0106 858 ILE 101 CG1 0.0073 859 ILE 101 CG2 0.0139 860 ILE 101 CD1 0.0055 861 LYS 102 N 0.0407 862 LYS 102 CA 0.0190 863 LYS 102 C 0.0160 864 LYS 102 O 0.0197 865 LYS 102 CB 0.0186 866 LYS 102 CG 0.0185 867 LYS 102 CD 0.0416 868 LYS 102 CE 0.0577 869 LYS 102 NZ 0.0782 870 TYR 103 N 0.0119 871 TYR 103 CA 0.0158 872 TYR 103 C 0.0179 873 TYR 103 O 0.0211 874 TYR 103 CB 0.0189 875 TYR 103 CG 0.0181 876 TYR 103 CD1 0.0142 877 TYR 103 CD2 0.0215 878 TYR 103 CE1 0.0136 879 TYR 103 CE2 0.0210 880 TYR 103 CZ 0.0170 881 TYR 103 OH 0.0164 882 LEU 104 N 0.0083 883 LEU 104 CA 0.0099 884 LEU 104 C 0.0110 885 LEU 104 O 0.0128 886 LEU 104 CB 0.0101 887 LEU 104 CG 0.0093 888 LEU 104 CD1 0.0095 889 LEU 104 CD2 0.0106 890 GLU 105 N 0.0287 891 GLU 105 CA 0.0234 892 GLU 105 C 0.0104 893 GLU 105 O 0.0154 894 GLU 105 CB 0.0418 895 GLU 105 CG 0.0521 896 GLU 105 CD 0.0735 897 GLU 105 OE1 0.0802 898 GLU 105 OE2 0.0849 899 PHE 106 N 0.0100 900 PHE 106 CA 0.0096 901 PHE 106 C 0.0086 902 PHE 106 O 0.0080 903 PHE 106 CB 0.0127 904 PHE 106 CG 0.0159 905 PHE 106 CD1 0.0165 906 PHE 106 CD2 0.0195 907 PHE 106 CE1 0.0205 908 PHE 106 CE2 0.0231 909 PHE 106 CZ 0.0234 910 ILE 107 N 0.0080 911 ILE 107 CA 0.0060 912 ILE 107 C 0.0075 913 ILE 107 O 0.0104 914 ILE 107 CB 0.0037 915 ILE 107 CG1 0.0054 916 ILE 107 CG2 0.0050 917 ILE 107 CD1 0.0066 918 SER 108 N 0.0095 919 SER 108 CA 0.0104 920 SER 108 C 0.0191 921 SER 108 O 0.0241 922 SER 108 CB 0.0022 923 SER 108 OG 0.0078 924 GLU 109 N 0.0211 925 GLU 109 CA 0.0263 926 GLU 109 C 0.0319 927 GLU 109 O 0.0360 928 GLU 109 CB 0.0277 929 GLU 109 CG 0.0255 930 GLU 109 CD 0.0277 931 GLU 109 OE1 0.0324 932 GLU 109 OE2 0.0262 933 ALA 110 N 0.0286 934 ALA 110 CA 0.0257 935 ALA 110 C 0.0251 936 ALA 110 O 0.0223 937 ALA 110 CB 0.0263 938 ILE 111 N 0.0205 939 ILE 111 CA 0.0188 940 ILE 111 C 0.0158 941 ILE 111 O 0.0158 942 ILE 111 CB 0.0184 943 ILE 111 CG1 0.0221 944 ILE 111 CG2 0.0179 945 ILE 111 CD1 0.0218 946 ILE 112 N 0.0186 947 ILE 112 CA 0.0158 948 ILE 112 C 0.0155 949 ILE 112 O 0.0178 950 ILE 112 CB 0.0110 951 ILE 112 CG1 0.0119 952 ILE 112 CG2 0.0096 953 ILE 112 CD1 0.0080 954 ILE 112 CD1 0.0125 955 HIS 113 N 0.0116 956 HIS 113 CA 0.0057 957 HIS 113 C 0.0112 958 HIS 113 O 0.0140 959 HIS 113 CB 0.0076 960 HIS 113 CG 0.0082 961 HIS 113 ND1 0.0060 962 HIS 113 CD2 0.0153 963 HIS 113 CE1 0.0122 964 HIS 113 NE2 0.0184 965 VAL 114 N 0.0071 966 VAL 114 CA 0.0099 967 VAL 114 C 0.0127 968 VAL 114 O 0.0151 969 VAL 114 CB 0.0110 970 VAL 114 CG1 0.0144 971 VAL 114 CG2 0.0094 972 LEU 115 N 0.0132 973 LEU 115 CA 0.0157 974 LEU 115 C 0.0163 975 LEU 115 O 0.0187 976 LEU 115 CB 0.0162 977 LEU 115 CB 0.0164 978 LEU 115 CG 0.0172 979 LEU 115 CG 0.0188 980 LEU 115 CD1 0.0182 981 LEU 115 CD1 0.0180 982 LEU 115 CD2 0.0197 983 LEU 115 CD2 0.0202 984 HIS 116 N 0.0306 985 HIS 116 CA 0.0287 986 HIS 116 C 0.0235 987 HIS 116 O 0.0206 988 HIS 116 CB 0.0358 989 HIS 116 CG 0.0371 990 HIS 116 ND1 0.0404 991 HIS 116 CD2 0.0367 992 HIS 116 CE1 0.0429 993 HIS 116 NE2 0.0405 994 SER 117 N 0.0266 995 SER 117 CA 0.0264 996 SER 117 C 0.0233 997 SER 117 O 0.0223 998 SER 117 CB 0.0327 999 SER 117 OG 0.0372 1000 ARG 118 N 0.0179 1001 ARG 118 CA 0.0139 1002 ARG 118 C 0.0151 1003 ARG 118 O 0.0128 1004 ARG 118 CB 0.0138 1005 ARG 118 CG 0.0116 1006 ARG 118 CD 0.0114 1007 ARG 118 NE 0.0080 1008 ARG 118 CZ 0.0055 1009 ARG 118 NH1 0.0079 1010 ARG 118 NH2 0.0039 1011 HIS 119 N 0.0102 1012 HIS 119 CA 0.0101 1013 HIS 119 C 0.0106 1014 HIS 119 O 0.0130 1015 HIS 119 CB 0.0139 1016 HIS 119 CG 0.0177 1017 HIS 119 ND1 0.0198 1018 HIS 119 CD2 0.0212 1019 HIS 119 CE1 0.0244 1020 HIS 119 NE2 0.0249 1021 PRO 120 N 0.0112 1022 PRO 120 CA 0.0384 1023 PRO 120 C 0.0260 1024 PRO 120 O 0.0478 1025 PRO 120 CB 0.0742 1026 PRO 120 CG 0.0749 1027 PRO 120 CD 0.0393 1028 GLY 121 N 0.0521 1029 GLY 121 CA 0.0552 1030 GLY 121 C 0.0813 1031 GLY 121 O 0.1065 1032 ASP 122 N 0.0215 1033 ASP 122 CA 0.0222 1034 ASP 122 C 0.0208 1035 ASP 122 O 0.0216 1036 ASP 122 CB 0.0312 1037 ASP 122 CG 0.0363 1038 ASP 122 OD1 0.0367 1039 ASP 122 OD2 0.0415 1040 PHE 123 N 0.0308 1041 PHE 123 CA 0.0323 1042 PHE 123 C 0.0330 1043 PHE 123 O 0.0338 1044 PHE 123 CB 0.0327 1045 PHE 123 CG 0.0342 1046 PHE 123 CD1 0.0346 1047 PHE 123 CD2 0.0353 1048 PHE 123 CE1 0.0361 1049 PHE 123 CE2 0.0367 1050 PHE 123 CZ 0.0371 1051 GLY 124 N 0.0336 1052 GLY 124 CA 0.0405 1053 GLY 124 C 0.0489 1054 GLY 124 O 0.0431 1055 ALA 125 N 0.1024 1056 ALA 125 CA 0.0392 1057 ALA 125 C 0.0897 1058 ALA 125 O 0.0336 1059 ALA 125 CB 0.2436 1060 ASP 126 N 0.0472 1061 ASP 126 CA 0.0362 1062 ASP 126 C 0.0172 1063 ASP 126 O 0.0143 1064 ASP 126 CB 0.0382 1065 ASP 126 CG 0.0263 1066 ASP 126 OD1 0.0150 1067 ASP 126 OD2 0.0393 1068 ALA 127 N 0.0177 1069 ALA 127 CA 0.0152 1070 ALA 127 C 0.0179 1071 ALA 127 O 0.0166 1072 ALA 127 CB 0.0157 1073 GLN 128 N 0.0282 1074 GLN 128 CA 0.0231 1075 GLN 128 C 0.0197 1076 GLN 128 O 0.0162 1077 GLN 128 CB 0.0227 1078 GLN 128 CG 0.0184 1079 GLN 128 CD 0.0186 1080 GLN 128 OE1 0.0223 1081 GLN 128 NE2 0.0150 1082 GLY 129 N 0.0159 1083 GLY 129 CA 0.0111 1084 GLY 129 C 0.0077 1085 GLY 129 O 0.0085 1086 ALA 130 N 0.0019 1087 ALA 130 CA 0.0029 1088 ALA 130 C 0.0057 1089 ALA 130 O 0.0077 1090 ALA 130 CB 0.0028 1091 MET 131 N 0.0116 1092 MET 131 CA 0.0102 1093 MET 131 C 0.0104 1094 MET 131 O 0.0107 1095 MET 131 CB 0.0098 1096 MET 131 CG 0.0100 1097 MET 131 SD 0.0105 1098 MET 131 CE 0.0124 1099 ASN 132 N 0.0139 1100 ASN 132 CA 0.0131 1101 ASN 132 C 0.0132 1102 ASN 132 O 0.0138 1103 ASN 132 CB 0.0175 1104 ASN 132 CB 0.0177 1105 ASN 132 CG 0.0182 1106 ASN 132 CG 0.0198 1107 ASN 132 OD1 0.0159 1108 ASN 132 OD1 0.0177 1109 ASN 132 ND2 0.0224 1110 ASN 132 ND2 0.0249 1111 LYS 133 N 0.0149 1112 LYS 133 CA 0.0140 1113 LYS 133 C 0.0140 1114 LYS 133 O 0.0144 1115 LYS 133 CB 0.0141 1116 LYS 133 CB 0.0140 1117 LYS 133 CG 0.0138 1118 LYS 133 CG 0.0145 1119 LYS 133 CD 0.0139 1120 LYS 133 CD 0.0144 1121 LYS 133 CE 0.0142 1122 LYS 133 CE 0.0161 1123 LYS 133 NZ 0.0142 1124 LYS 133 NZ 0.0175 1125 ALA 134 N 0.0129 1126 ALA 134 CA 0.0120 1127 ALA 134 C 0.0123 1128 ALA 134 O 0.0122 1129 ALA 134 CB 0.0109 1130 LEU 135 N 0.0152 1131 LEU 135 CA 0.0136 1132 LEU 135 C 0.0152 1133 LEU 135 O 0.0150 1134 LEU 135 CB 0.0117 1135 LEU 135 CG 0.0102 1136 LEU 135 CD1 0.0091 1137 LEU 135 CD2 0.0087 1138 GLU 136 N 0.0184 1139 GLU 136 CA 0.0218 1140 GLU 136 C 0.0284 1141 GLU 136 O 0.0329 1142 GLU 136 CB 0.0356 1143 GLU 136 CG 0.0473 1144 GLU 136 CD 0.0657 1145 GLU 136 OE1 0.0693 1146 GLU 136 OE2 0.0800 1147 LEU 137 N 0.0228 1148 LEU 137 CA 0.0184 1149 LEU 137 C 0.0197 1150 LEU 137 O 0.0177 1151 LEU 137 CB 0.0174 1152 LEU 137 CG 0.0129 1153 LEU 137 CD1 0.0084 1154 LEU 137 CD2 0.0126 1155 PHE 138 N 0.0156 1156 PHE 138 CA 0.0154 1157 PHE 138 C 0.0167 1158 PHE 138 O 0.0163 1159 PHE 138 CB 0.0164 1160 PHE 138 CG 0.0171 1161 PHE 138 CD1 0.0160 1162 PHE 138 CD2 0.0193 1163 PHE 138 CE1 0.0169 1164 PHE 138 CE2 0.0202 1165 PHE 138 CZ 0.0189 1166 ARG 139 N 0.0201 1167 ARG 139 CA 0.0220 1168 ARG 139 C 0.0205 1169 ARG 139 O 0.0224 1170 ARG 139 CB 0.0232 1171 ARG 139 CG 0.0255 1172 ARG 139 CD 0.0274 1173 ARG 139 NE 0.0257 1174 ARG 139 CZ 0.0243 1175 ARG 139 NH1 0.0246 1176 ARG 139 NH2 0.0229 1177 LYS 140 N 0.0323 1178 LYS 140 CA 0.0296 1179 LYS 140 C 0.0365 1180 LYS 140 O 0.0425 1181 LYS 140 CB 0.0186 1182 LYS 140 CG 0.0168 1183 LYS 140 CD 0.0182 1184 LYS 140 CE 0.0242 1185 LYS 140 NZ 0.0349 1186 ASP 141 N 0.0228 1187 ASP 141 CA 0.0224 1188 ASP 141 C 0.0254 1189 ASP 141 O 0.0279 1190 ASP 141 CB 0.0172 1191 ASP 141 CG 0.0153 1192 ASP 141 OD1 0.0180 1193 ASP 141 OD2 0.0116 1194 ILE 142 N 0.0185 1195 ILE 142 CA 0.0188 1196 ILE 142 C 0.0215 1197 ILE 142 O 0.0220 1198 ILE 142 CB 0.0188 1199 ILE 142 CB 0.0191 1200 ILE 142 CG1 0.0167 1201 ILE 142 CG1 0.0171 1202 ILE 142 CG2 0.0208 1203 ILE 142 CG2 0.0214 1204 ILE 142 CD1 0.0173 1205 ILE 142 CD1 0.0172 1206 ALA 143 N 0.0266 1207 ALA 143 CA 0.0267 1208 ALA 143 C 0.0282 1209 ALA 143 O 0.0296 1210 ALA 143 CB 0.0242 1211 ALA 144 N 0.0335 1212 ALA 144 CA 0.0332 1213 ALA 144 C 0.0324 1214 ALA 144 O 0.0323 1215 ALA 144 CB 0.0330 1216 LYS 145 N 0.0273 1217 LYS 145 CA 0.0229 1218 LYS 145 C 0.0233 1219 LYS 145 O 0.0205 1220 LYS 145 CB 0.0206 1221 LYS 145 CG 0.0190 1222 LYS 145 CG 0.0163 1223 LYS 145 CD 0.0157 1224 LYS 145 CD 0.0133 1225 LYS 145 CE 0.0152 1226 LYS 145 CE 0.0097 1227 LYS 145 NZ 0.0149 1228 LYS 145 NZ 0.0087 1229 TYR 146 N 0.0127 1230 TYR 146 CA 0.0128 1231 TYR 146 C 0.0136 1232 TYR 146 O 0.0139 1233 TYR 146 CB 0.0124 1234 TYR 146 CG 0.0118 1235 TYR 146 CD1 0.0113 1236 TYR 146 CD2 0.0116 1237 TYR 146 CE1 0.0108 1238 TYR 146 CE2 0.0111 1239 TYR 146 CZ 0.0106 1240 TYR 146 OH 0.0101 1241 LYS 147 N 0.0194 1242 LYS 147 CA 0.0200 1243 LYS 147 C 0.0220 1244 LYS 147 O 0.0230 1245 LYS 147 CB 0.0191 1246 LYS 147 CG 0.0199 1247 LYS 147 CD 0.0194 1248 LYS 147 CE 0.0205 1249 LYS 147 NZ 0.0195 1250 GLU 148 N 0.0326 1251 GLU 148 CA 0.0224 1252 GLU 148 C 0.0213 1253 GLU 148 O 0.0209 1254 GLU 148 CB 0.0183 1255 GLU 148 CG 0.0153 1256 GLU 148 CD 0.0222 1257 GLU 148 OE1 0.0274 1258 GLU 148 OE2 0.0266 1259 LEU 149 N 0.0124 1260 LEU 149 CA 0.0138 1261 LEU 149 C 0.0147 1262 LEU 149 O 0.0166 1263 LEU 149 CB 0.0185 1264 LEU 149 CG 0.0185 1265 LEU 149 CD1 0.0235 1266 LEU 149 CD2 0.0188 1267 GLY 150 N 0.0363 1268 GLY 150 CA 0.0401 1269 GLY 150 C 0.0332 1270 GLY 150 O 0.0449 1271 TYR 151 N 0.0184 1272 TYR 151 CA 0.0237 1273 TYR 151 C 0.0309 1274 TYR 151 O 0.0349 1275 TYR 151 CB 0.0179 1276 TYR 151 CG 0.0158 1277 TYR 151 CG 0.0181 1278 TYR 151 CD1 0.0126 1279 TYR 151 CD1 0.0264 1280 TYR 151 CD2 0.0226 1281 TYR 151 CD2 0.0149 1282 TYR 151 CE1 0.0194 1283 TYR 151 CE1 0.0310 1284 TYR 151 CE2 0.0270 1285 TYR 151 CE2 0.0223 1286 TYR 151 CZ 0.0261 1287 TYR 151 CZ 0.0294 1288 TYR 151 OH 0.0342 1289 TYR 151 OH 0.0373 1290 GLN 152 N 0.0154 1291 GLN 152 CA 0.0145 1292 GLN 152 C 0.0186 1293 GLN 152 O 0.0216 1294 GLN 152 CB 0.0130 1295 GLN 152 CG 0.0145 1296 GLN 152 CD 0.0186 1297 GLN 152 OE1 0.0201 1298 GLN 152 NE2 0.0235 1299 GLY 153 N 0.2323 1300 GLY 153 CA 0.1235 1301 GLY 153 C 0.0352 1302 GLY 153 O 0.1449 1303 GLY 153 OXT 0.0956