1 VAL 1 N 0.0289 2 VAL 1 CA 0.0254 3 VAL 1 C 0.0201 4 VAL 1 O 0.0126 5 VAL 1 CB 0.0207 6 VAL 1 CG1 0.0205 7 VAL 1 CG2 0.0303 8 LEU 2 N 0.0131 9 LEU 2 CA 0.0128 10 LEU 2 C 0.0111 11 LEU 2 O 0.0096 12 LEU 2 CB 0.0124 13 LEU 2 CG 0.0150 14 LEU 2 CD1 0.0155 15 LEU 2 CD2 0.0156 16 SER 3 N 0.0143 17 SER 3 CA 0.0122 18 SER 3 C 0.0061 19 SER 3 O 0.0052 20 SER 3 CB 0.0149 21 SER 3 OG 0.0161 22 GLU 4 N 0.0085 23 GLU 4 CA 0.0103 24 GLU 4 C 0.0105 25 GLU 4 O 0.0119 26 GLU 4 CB 0.0147 27 GLU 4 CB 0.0147 28 GLU 4 CG 0.0163 29 GLU 4 CG 0.0175 30 GLU 4 CD 0.0162 31 GLU 4 CD 0.0169 32 GLU 4 OE1 0.0162 33 GLU 4 OE1 0.0185 34 GLU 4 OE2 0.0166 35 GLU 4 OE2 0.0153 36 GLY 5 N 0.0074 37 GLY 5 CA 0.0082 38 GLY 5 C 0.0080 39 GLY 5 O 0.0083 40 GLU 6 N 0.0073 41 GLU 6 CA 0.0077 42 GLU 6 C 0.0048 43 GLU 6 O 0.0063 44 GLU 6 CB 0.0088 45 GLU 6 CG 0.0129 46 GLU 6 CD 0.0152 47 GLU 6 OE1 0.0143 48 GLU 6 OE2 0.0190 49 TRP 7 N 0.0039 50 TRP 7 CA 0.0053 51 TRP 7 C 0.0064 52 TRP 7 O 0.0079 53 TRP 7 CB 0.0051 54 TRP 7 CG 0.0049 55 TRP 7 CD1 0.0038 56 TRP 7 CD2 0.0063 57 TRP 7 NE1 0.0046 58 TRP 7 CE2 0.0062 59 TRP 7 CE3 0.0079 60 TRP 7 CZ2 0.0076 61 TRP 7 CZ3 0.0092 62 TRP 7 CH2 0.0090 63 GLN 8 N 0.0104 64 GLN 8 CA 0.0100 65 GLN 8 C 0.0105 66 GLN 8 O 0.0102 67 GLN 8 CB 0.0116 68 GLN 8 CB 0.0116 69 GLN 8 CG 0.0122 70 GLN 8 CG 0.0110 71 GLN 8 CD 0.0144 72 GLN 8 CD 0.0129 73 GLN 8 OE1 0.0158 74 GLN 8 OE1 0.0152 75 GLN 8 NE2 0.0152 76 GLN 8 NE2 0.0124 77 LEU 9 N 0.0101 78 LEU 9 CA 0.0109 79 LEU 9 C 0.0126 80 LEU 9 O 0.0135 81 LEU 9 CB 0.0106 82 LEU 9 CG 0.0092 83 LEU 9 CD1 0.0091 84 LEU 9 CD2 0.0091 85 VAL 10 N 0.0054 86 VAL 10 CA 0.0056 87 VAL 10 C 0.0060 88 VAL 10 O 0.0068 89 VAL 10 CB 0.0049 90 VAL 10 CG1 0.0049 91 VAL 10 CG2 0.0051 92 LEU 11 N 0.0101 93 LEU 11 CA 0.0085 94 LEU 11 C 0.0118 95 LEU 11 O 0.0125 96 LEU 11 CB 0.0057 97 LEU 11 CG 0.0029 98 LEU 11 CD1 0.0029 99 LEU 11 CD2 0.0026 100 HIS 12 N 0.0124 101 HIS 12 CA 0.0140 102 HIS 12 C 0.0144 103 HIS 12 O 0.0144 104 HIS 12 CB 0.0213 105 HIS 12 CB 0.0211 106 HIS 12 CG 0.0258 107 HIS 12 CG 0.0205 108 HIS 12 ND1 0.0264 109 HIS 12 ND1 0.0171 110 HIS 12 CD2 0.0311 111 HIS 12 CD2 0.0236 112 HIS 12 CE1 0.0324 113 HIS 12 CE1 0.0183 114 HIS 12 NE2 0.0349 115 HIS 12 NE2 0.0214 116 VAL 13 N 0.0176 117 VAL 13 CA 0.0161 118 VAL 13 C 0.0131 119 VAL 13 O 0.0113 120 VAL 13 CB 0.0178 121 VAL 13 CG1 0.0184 122 VAL 13 CG2 0.0163 123 TRP 14 N 0.0101 124 TRP 14 CA 0.0081 125 TRP 14 C 0.0080 126 TRP 14 O 0.0078 127 TRP 14 CB 0.0078 128 TRP 14 CG 0.0078 129 TRP 14 CD1 0.0080 130 TRP 14 CD2 0.0092 131 TRP 14 NE1 0.0097 132 TRP 14 CE2 0.0103 133 TRP 14 CE3 0.0107 134 TRP 14 CZ2 0.0125 135 TRP 14 CZ3 0.0125 136 TRP 14 CH2 0.0133 137 ALA 15 N 0.0145 138 ALA 15 CA 0.0162 139 ALA 15 C 0.0154 140 ALA 15 O 0.0155 141 ALA 15 CB 0.0215 142 LYS 16 N 0.0066 143 LYS 16 CA 0.0072 144 LYS 16 C 0.0132 145 LYS 16 O 0.0177 146 LYS 16 CB 0.0097 147 LYS 16 CG 0.0194 148 LYS 16 CD 0.0249 149 LYS 16 CE 0.0355 150 LYS 16 NZ 0.0434 151 VAL 17 N 0.0119 152 VAL 17 CA 0.0141 153 VAL 17 C 0.0147 154 VAL 17 O 0.0164 155 VAL 17 CB 0.0157 156 VAL 17 CG1 0.0180 157 VAL 17 CG2 0.0159 158 GLU 18 N 0.0067 159 GLU 18 CA 0.0043 160 GLU 18 C 0.0086 161 GLU 18 O 0.0096 162 GLU 18 CB 0.0022 163 GLU 18 CG 0.0066 164 GLU 18 CD 0.0125 165 GLU 18 OE1 0.0136 166 GLU 18 OE2 0.0164 167 ALA 19 N 0.0207 168 ALA 19 CA 0.0625 169 ALA 19 C 0.0991 170 ALA 19 O 0.1441 171 ALA 19 CB 0.0698 172 ASP 20 N 0.0219 173 ASP 20 CA 0.0276 174 ASP 20 C 0.0305 175 ASP 20 O 0.0316 176 ASP 20 CB 0.0294 177 ASP 20 CG 0.0364 178 ASP 20 OD1 0.0404 179 ASP 20 OD2 0.0392 180 VAL 21 N 0.0243 181 VAL 21 CA 0.0257 182 VAL 21 C 0.0283 183 VAL 21 O 0.0301 184 VAL 21 CB 0.0248 185 VAL 21 CG1 0.0267 186 VAL 21 CG2 0.0224 187 ALA 22 N 0.0273 188 ALA 22 CA 0.0256 189 ALA 22 C 0.0263 190 ALA 22 O 0.0254 191 ALA 22 CB 0.0244 192 GLY 23 N 0.0329 193 GLY 23 CA 0.0274 194 GLY 23 C 0.0231 195 GLY 23 O 0.0190 196 HIS 24 N 0.0224 197 HIS 24 CA 0.0206 198 HIS 24 C 0.0203 199 HIS 24 O 0.0180 200 HIS 24 CB 0.0226 201 HIS 24 CG 0.0224 202 HIS 24 ND1 0.0241 203 HIS 24 CD2 0.0209 204 HIS 24 CE1 0.0236 205 HIS 24 NE2 0.0215 206 GLY 25 N 0.0203 207 GLY 25 CA 0.0173 208 GLY 25 C 0.0124 209 GLY 25 O 0.0109 210 GLN 26 N 0.0083 211 GLN 26 CA 0.0078 212 GLN 26 C 0.0086 213 GLN 26 O 0.0119 214 GLN 26 CB 0.0045 215 GLN 26 CB 0.0048 216 GLN 26 CG 0.0035 217 GLN 26 CG 0.0067 218 GLN 26 CD 0.0014 219 GLN 26 CD 0.0043 220 GLN 26 OE1 0.0040 221 GLN 26 OE1 0.0018 222 GLN 26 NE2 0.0022 223 GLN 26 NE2 0.0060 224 ASP 27 N 0.0075 225 ASP 27 CA 0.0093 226 ASP 27 C 0.0150 227 ASP 27 O 0.0189 228 ASP 27 CB 0.0070 229 ASP 27 CG 0.0058 230 ASP 27 OD1 0.0073 231 ASP 27 OD2 0.0066 232 ILE 28 N 0.0147 233 ILE 28 CA 0.0131 234 ILE 28 C 0.0159 235 ILE 28 O 0.0162 236 ILE 28 CB 0.0103 237 ILE 28 CG1 0.0078 238 ILE 28 CG2 0.0104 239 ILE 28 CD1 0.0062 240 LEU 29 N 0.0137 241 LEU 29 CA 0.0123 242 LEU 29 C 0.0105 243 LEU 29 O 0.0098 244 LEU 29 CB 0.0123 245 LEU 29 CG 0.0145 246 LEU 29 CD1 0.0150 247 LEU 29 CD2 0.0151 248 ILE 30 N 0.0142 249 ILE 30 CA 0.0126 250 ILE 30 C 0.0138 251 ILE 30 O 0.0127 252 ILE 30 CB 0.0119 253 ILE 30 CG1 0.0103 254 ILE 30 CG2 0.0113 255 ILE 30 CD1 0.0098 256 ARG 31 N 0.0187 257 ARG 31 CA 0.0148 258 ARG 31 C 0.0083 259 ARG 31 O 0.0085 260 ARG 31 CB 0.0150 261 ARG 31 CB 0.0149 262 ARG 31 CG 0.0110 263 ARG 31 CG 0.0110 264 ARG 31 CD 0.0152 265 ARG 31 CD 0.0143 266 ARG 31 NE 0.0159 267 ARG 31 NE 0.0133 268 ARG 31 CZ 0.0201 269 ARG 31 CZ 0.0188 270 ARG 31 NH1 0.0244 271 ARG 31 NH1 0.0240 272 ARG 31 NH2 0.0207 273 ARG 31 NH2 0.0204 274 LEU 32 N 0.0090 275 LEU 32 CA 0.0052 276 LEU 32 C 0.0029 277 LEU 32 O 0.0035 278 LEU 32 CB 0.0084 279 LEU 32 CG 0.0093 280 LEU 32 CD1 0.0084 281 LEU 32 CD2 0.0141 282 PHE 33 N 0.0067 283 PHE 33 CA 0.0045 284 PHE 33 C 0.0086 285 PHE 33 O 0.0121 286 PHE 33 CB 0.0067 287 PHE 33 CG 0.0095 288 PHE 33 CD1 0.0119 289 PHE 33 CD2 0.0140 290 PHE 33 CE1 0.0176 291 PHE 33 CE2 0.0181 292 PHE 33 CZ 0.0198 293 LYS 34 N 0.0134 294 LYS 34 CA 0.0154 295 LYS 34 C 0.0167 296 LYS 34 O 0.0209 297 LYS 34 CB 0.0175 298 LYS 34 CB 0.0175 299 LYS 34 CG 0.0169 300 LYS 34 CG 0.0167 301 LYS 34 CD 0.0210 302 LYS 34 CD 0.0206 303 LYS 34 CE 0.0269 304 LYS 34 CE 0.0256 305 LYS 34 NZ 0.0322 306 LYS 34 NZ 0.0322 307 SER 35 N 0.0164 308 SER 35 CA 0.0189 309 SER 35 C 0.0194 310 SER 35 O 0.0244 311 SER 35 CB 0.0163 312 SER 35 CB 0.0163 313 SER 35 OG 0.0192 314 SER 35 OG 0.0102 315 HIS 36 N 0.0156 316 HIS 36 CA 0.0183 317 HIS 36 C 0.0195 318 HIS 36 O 0.0186 319 HIS 36 CB 0.0164 320 HIS 36 CG 0.0151 321 HIS 36 ND1 0.0182 322 HIS 36 CD2 0.0110 323 HIS 36 CE1 0.0166 324 HIS 36 NE2 0.0123 325 PRO 37 N 0.0269 326 PRO 37 CA 0.0243 327 PRO 37 C 0.0276 328 PRO 37 O 0.0240 329 PRO 37 CB 0.0330 330 PRO 37 CG 0.0389 331 PRO 37 CD 0.0360 332 GLU 38 N 0.0245 333 GLU 38 CA 0.0284 334 GLU 38 C 0.0270 335 GLU 38 O 0.0316 336 GLU 38 CB 0.0325 337 GLU 38 CG 0.0304 338 GLU 38 CD 0.0302 339 GLU 38 OE1 0.0289 340 GLU 38 OE2 0.0325 341 THR 39 N 0.0220 342 THR 39 CA 0.0221 343 THR 39 C 0.0213 344 THR 39 O 0.0240 345 THR 39 CB 0.0198 346 THR 39 OG1 0.0160 347 THR 39 CG2 0.0213 348 LEU 40 N 0.0198 349 LEU 40 CA 0.0181 350 LEU 40 C 0.0182 351 LEU 40 O 0.0183 352 LEU 40 CB 0.0146 353 LEU 40 CG 0.0127 354 LEU 40 CD1 0.0149 355 LEU 40 CD2 0.0099 356 GLU 41 N 0.0191 357 GLU 41 CA 0.0203 358 GLU 41 C 0.0300 359 GLU 41 O 0.0322 360 GLU 41 CB 0.0244 361 GLU 41 CG 0.0315 362 GLU 41 CD 0.0297 363 GLU 41 OE1 0.0217 364 GLU 41 OE2 0.0391 365 LYS 42 N 0.0249 366 LYS 42 CA 0.0163 367 LYS 42 C 0.0233 368 LYS 42 O 0.0174 369 LYS 42 CB 0.0112 370 LYS 42 CG 0.0071 371 LYS 42 CD 0.0130 372 LYS 42 CE 0.0227 373 LYS 42 NZ 0.0356 374 PHE 43 N 0.0211 375 PHE 43 CA 0.0236 376 PHE 43 C 0.0244 377 PHE 43 O 0.0236 378 PHE 43 CB 0.0238 379 PHE 43 CG 0.0238 380 PHE 43 CD1 0.0215 381 PHE 43 CD2 0.0263 382 PHE 43 CE1 0.0215 383 PHE 43 CE2 0.0264 384 PHE 43 CZ 0.0238 385 ASP 44 N 0.0155 386 ASP 44 CA 0.0185 387 ASP 44 C 0.0154 388 ASP 44 O 0.0208 389 ASP 44 CB 0.0206 390 ASP 44 CG 0.0305 391 ASP 44 OD1 0.0359 392 ASP 44 OD2 0.0357 393 ARG 45 N 0.0239 394 ARG 45 CA 0.0213 395 ARG 45 C 0.0131 396 ARG 45 O 0.0138 397 ARG 45 CB 0.0256 398 ARG 45 CG 0.0268 399 ARG 45 CD 0.0338 400 ARG 45 NE 0.0334 401 ARG 45 CZ 0.0374 402 ARG 45 NH1 0.0434 403 ARG 45 NH2 0.0363 404 PHE 46 N 0.0104 405 PHE 46 CA 0.0096 406 PHE 46 C 0.0133 407 PHE 46 O 0.0183 408 PHE 46 CB 0.0127 409 PHE 46 CG 0.0134 410 PHE 46 CD1 0.0114 411 PHE 46 CD2 0.0197 412 PHE 46 CE1 0.0157 413 PHE 46 CE2 0.0230 414 PHE 46 CZ 0.0211 415 LYS 47 N 0.0156 416 LYS 47 CA 0.0201 417 LYS 47 C 0.0190 418 LYS 47 O 0.0244 419 LYS 47 CB 0.0224 420 LYS 47 CG 0.0178 421 LYS 47 CD 0.0257 422 LYS 47 CE 0.0253 423 LYS 47 NZ 0.0340 424 HIS 48 N 0.0236 425 HIS 48 CA 0.0279 426 HIS 48 C 0.0373 427 HIS 48 O 0.0434 428 HIS 48 CB 0.0269 429 HIS 48 CG 0.0299 430 HIS 48 ND1 0.0254 431 HIS 48 CD2 0.0384 432 HIS 48 CE1 0.0305 433 HIS 48 NE2 0.0384 434 LEU 49 N 0.0463 435 LEU 49 CA 0.0443 436 LEU 49 C 0.0449 437 LEU 49 O 0.0459 438 LEU 49 CB 0.0423 439 LEU 49 CG 0.0416 440 LEU 49 CD1 0.0402 441 LEU 49 CD2 0.0404 442 LYS 50 N 0.0748 443 LYS 50 CA 0.0310 444 LYS 50 CA 0.0421 445 LYS 50 C 0.0390 446 LYS 50 C 0.0485 447 LYS 50 O 0.0915 448 LYS 50 O 0.0994 449 LYS 50 CB 0.0229 450 LYS 50 CB 0.0258 451 LYS 50 CG 0.0135 452 LYS 50 CG 0.0189 453 LYS 50 CD 0.0435 454 LYS 50 CD 0.0539 455 LYS 50 CE 0.0393 456 LYS 50 CE 0.0443 457 LYS 50 NZ 0.0988 458 LYS 50 NZ 0.0872 459 THR 51 N 0.0214 460 THR 51 CA 0.0304 461 THR 51 C 0.0305 462 THR 51 O 0.0289 463 THR 51 CB 0.0337 464 THR 51 OG1 0.0239 465 THR 51 CG2 0.0450 466 GLU 52 N 0.0241 467 GLU 52 CA 0.0182 468 GLU 52 C 0.0134 469 GLU 52 O 0.0138 470 GLU 52 CB 0.0153 471 GLU 52 CG 0.0100 472 GLU 52 CD 0.0082 473 GLU 52 OE1 0.0126 474 GLU 52 OE2 0.0059 475 ALA 53 N 0.0155 476 ALA 53 CA 0.0152 477 ALA 53 C 0.0168 478 ALA 53 O 0.0216 479 ALA 53 CB 0.0108 480 GLU 54 N 0.0131 481 GLU 54 CA 0.0211 482 GLU 54 C 0.0291 483 GLU 54 O 0.0367 484 GLU 54 CB 0.0205 485 GLU 54 CG 0.0201 486 GLU 54 CD 0.0201 487 GLU 54 OE1 0.0174 488 GLU 54 OE2 0.0252 489 MET 55 N 0.0144 490 MET 55 CA 0.0154 491 MET 55 C 0.0165 492 MET 55 O 0.0186 493 MET 55 CB 0.0158 494 MET 55 CG 0.0167 495 MET 55 SD 0.0174 496 MET 55 CE 0.0199 497 LYS 56 N 0.0201 498 LYS 56 CA 0.0222 499 LYS 56 C 0.0223 500 LYS 56 O 0.0233 501 LYS 56 CB 0.0248 502 LYS 56 CG 0.0255 503 LYS 56 CD 0.0283 504 LYS 56 CE 0.0289 505 LYS 56 NZ 0.0308 506 ALA 57 N 0.0301 507 ALA 57 CA 0.0403 508 ALA 57 C 0.0477 509 ALA 57 O 0.0688 510 ALA 57 CB 0.0345 511 SER 58 N 0.0141 512 SER 58 CA 0.0120 513 SER 58 C 0.0109 514 SER 58 O 0.0111 515 SER 58 CB 0.0111 516 SER 58 OG 0.0118 517 GLU 59 N 0.0386 518 GLU 59 CA 0.0287 519 GLU 59 C 0.0147 520 GLU 59 O 0.0179 521 GLU 59 CB 0.0273 522 GLU 59 CG 0.0319 523 GLU 59 CD 0.0489 524 GLU 59 OE1 0.0564 525 GLU 59 OE2 0.0581 526 ASP 60 N 0.0239 527 ASP 60 CA 0.0217 528 ASP 60 C 0.0181 529 ASP 60 O 0.0162 530 ASP 60 CB 0.0286 531 ASP 60 CG 0.0290 532 ASP 60 OD1 0.0255 533 ASP 60 OD2 0.0336 534 LEU 61 N 0.0127 535 LEU 61 CA 0.0123 536 LEU 61 C 0.0116 537 LEU 61 O 0.0132 538 LEU 61 CB 0.0106 539 LEU 61 CG 0.0119 540 LEU 61 CD1 0.0151 541 LEU 61 CD2 0.0113 542 LYS 62 N 0.0123 543 LYS 62 CA 0.0101 544 LYS 62 C 0.0074 545 LYS 62 O 0.0056 546 LYS 62 CB 0.0107 547 LYS 62 CG 0.0087 548 LYS 62 CD 0.0101 549 LYS 62 CE 0.0081 550 LYS 62 NZ 0.0095 551 LYS 63 N 0.0144 552 LYS 63 CA 0.0043 553 LYS 63 C 0.0121 554 LYS 63 O 0.0243 555 LYS 63 CB 0.0177 556 LYS 63 CB 0.0175 557 LYS 63 CG 0.0288 558 LYS 63 CG 0.0295 559 LYS 63 CD 0.0439 560 LYS 63 CD 0.0448 561 LYS 63 CE 0.0539 562 LYS 63 CE 0.0501 563 LYS 63 NZ 0.0662 564 LYS 63 NZ 0.0488 565 HIS 64 N 0.0090 566 HIS 64 CA 0.0124 567 HIS 64 C 0.0163 568 HIS 64 O 0.0182 569 HIS 64 CB 0.0161 570 HIS 64 CG 0.0185 571 HIS 64 ND1 0.0163 572 HIS 64 CD2 0.0231 573 HIS 64 CE1 0.0192 574 HIS 64 NE2 0.0233 575 GLY 65 N 0.0088 576 GLY 65 CA 0.0118 577 GLY 65 C 0.0129 578 GLY 65 O 0.0151 579 VAL 66 N 0.0163 580 VAL 66 CA 0.0153 581 VAL 66 C 0.0162 582 VAL 66 O 0.0160 583 VAL 66 CB 0.0143 584 VAL 66 CG1 0.0135 585 VAL 66 CG2 0.0134 586 THR 67 N 0.0148 587 THR 67 CA 0.0245 588 THR 67 C 0.0269 589 THR 67 O 0.0306 590 THR 67 CB 0.0349 591 THR 67 OG1 0.0389 592 THR 67 CG2 0.0481 593 VAL 68 N 0.0162 594 VAL 68 CA 0.0118 595 VAL 68 C 0.0149 596 VAL 68 O 0.0139 597 VAL 68 CB 0.0099 598 VAL 68 CG1 0.0073 599 VAL 68 CG2 0.0077 600 LEU 69 N 0.0158 601 LEU 69 CA 0.0174 602 LEU 69 C 0.0178 603 LEU 69 O 0.0192 604 LEU 69 CB 0.0181 605 LEU 69 CG 0.0182 606 LEU 69 CD1 0.0192 607 LEU 69 CD2 0.0193 608 THR 70 N 0.0188 609 THR 70 CA 0.0262 610 THR 70 C 0.0276 611 THR 70 O 0.0342 612 THR 70 CB 0.0289 613 THR 70 OG1 0.0322 614 THR 70 CG2 0.0365 615 ALA 71 N 0.0163 616 ALA 71 CA 0.0193 617 ALA 71 C 0.0175 618 ALA 71 O 0.0222 619 ALA 71 CB 0.0194 620 LEU 72 N 0.0163 621 LEU 72 CA 0.0155 622 LEU 72 C 0.0147 623 LEU 72 O 0.0155 624 LEU 72 CB 0.0134 625 LEU 72 CG 0.0134 626 LEU 72 CD1 0.0164 627 LEU 72 CD2 0.0120 628 GLY 73 N 0.0214 629 GLY 73 CA 0.0192 630 GLY 73 C 0.0182 631 GLY 73 O 0.0163 632 ALA 74 N 0.0163 633 ALA 74 CA 0.0159 634 ALA 74 C 0.0149 635 ALA 74 O 0.0135 636 ALA 74 CB 0.0184 637 ILE 75 N 0.0071 638 ILE 75 CA 0.0075 639 ILE 75 C 0.0093 640 ILE 75 O 0.0103 641 ILE 75 CB 0.0063 642 ILE 75 CG1 0.0045 643 ILE 75 CG2 0.0073 644 ILE 75 CD1 0.0034 645 LEU 76 N 0.0126 646 LEU 76 CA 0.0112 647 LEU 76 C 0.0097 648 LEU 76 O 0.0086 649 LEU 76 CB 0.0112 650 LEU 76 CG 0.0126 651 LEU 76 CD1 0.0125 652 LEU 76 CD2 0.0129 653 LYS 77 N 0.0117 654 LYS 77 CA 0.0085 655 LYS 77 C 0.0113 656 LYS 77 O 0.0088 657 LYS 77 CB 0.0103 658 LYS 77 CG 0.0104 659 LYS 77 CD 0.0165 660 LYS 77 CE 0.0182 661 LYS 77 NZ 0.0249 662 LYS 78 N 0.0091 663 LYS 78 CA 0.0068 664 LYS 78 C 0.0039 665 LYS 78 O 0.0055 666 LYS 78 CB 0.0075 667 LYS 78 CG 0.0116 668 LYS 78 CD 0.0148 669 LYS 78 CE 0.0175 670 LYS 78 NZ 0.0202 671 LYS 79 N 0.0111 672 LYS 79 CA 0.0106 673 LYS 79 C 0.0099 674 LYS 79 O 0.0094 675 LYS 79 CB 0.0102 676 LYS 79 CG 0.0112 677 LYS 79 CD 0.0108 678 LYS 79 CD 0.0109 679 LYS 79 CE 0.0105 680 LYS 79 CE 0.0098 681 LYS 79 NZ 0.0100 682 LYS 79 NZ 0.0096 683 GLY 80 N 0.0064 684 GLY 80 CA 0.0064 685 GLY 80 C 0.0098 686 GLY 80 O 0.0116 687 HIS 81 N 0.0161 688 HIS 81 CA 0.0187 689 HIS 81 C 0.0204 690 HIS 81 O 0.0190 691 HIS 81 CB 0.0154 692 HIS 81 CB 0.0151 693 HIS 81 CG 0.0171 694 HIS 81 CG 0.0169 695 HIS 81 ND1 0.0192 696 HIS 81 ND1 0.0150 697 HIS 81 CD2 0.0187 698 HIS 81 CD2 0.0226 699 HIS 81 CE1 0.0227 700 HIS 81 CE1 0.0202 701 HIS 81 NE2 0.0226 702 HIS 81 NE2 0.0242 703 HIS 82 N 0.0139 704 HIS 82 CA 0.0139 705 HIS 82 C 0.0143 706 HIS 82 O 0.0142 707 HIS 82 CB 0.0123 708 HIS 82 CG 0.0107 709 HIS 82 ND1 0.0093 710 HIS 82 CD2 0.0103 711 HIS 82 CE1 0.0082 712 HIS 82 NE2 0.0088 713 GLU 83 N 0.0082 714 GLU 83 CA 0.0113 715 GLU 83 C 0.0111 716 GLU 83 O 0.0143 717 GLU 83 CB 0.0121 718 GLU 83 CG 0.0119 719 GLU 83 CD 0.0082 720 GLU 83 OE1 0.0055 721 GLU 83 OE2 0.0082 722 ALA 84 N 0.0105 723 ALA 84 CA 0.0120 724 ALA 84 C 0.0212 725 ALA 84 O 0.0361 726 ALA 84 CB 0.0122 727 GLU 85 N 0.0140 728 GLU 85 CA 0.0173 729 GLU 85 C 0.0196 730 GLU 85 O 0.0225 731 GLU 85 CB 0.0190 732 GLU 85 CG 0.0176 733 GLU 85 CD 0.0155 734 GLU 85 OE1 0.0152 735 GLU 85 OE2 0.0147 736 LEU 86 N 0.0151 737 LEU 86 CA 0.0147 738 LEU 86 C 0.0113 739 LEU 86 O 0.0103 740 LEU 86 CB 0.0176 741 LEU 86 CG 0.0188 742 LEU 86 CD1 0.0226 743 LEU 86 CD2 0.0181 744 LYS 87 N 0.0263 745 LYS 87 CA 0.0309 746 LYS 87 C 0.0294 747 LYS 87 O 0.0275 748 LYS 87 CB 0.0783 749 LYS 87 CG 0.1022 750 LYS 87 CD 0.1461 751 LYS 87 CE 0.1847 752 LYS 87 NZ 0.2231 753 PRO 88 N 0.0401 754 PRO 88 CA 0.0454 755 PRO 88 C 0.0140 756 PRO 88 O 0.0124 757 PRO 88 CB 0.0835 758 PRO 88 CG 0.0968 759 PRO 88 CD 0.0599 760 LEU 89 N 0.0117 761 LEU 89 CA 0.0147 762 LEU 89 C 0.0172 763 LEU 89 O 0.0193 764 LEU 89 CB 0.0155 765 LEU 89 CG 0.0190 766 LEU 89 CD1 0.0201 767 LEU 89 CD2 0.0197 768 ALA 90 N 0.0183 769 ALA 90 CA 0.0198 770 ALA 90 C 0.0218 771 ALA 90 O 0.0245 772 ALA 90 CB 0.0178 773 GLN 91 N 0.0247 774 GLN 91 CA 0.0247 775 GLN 91 C 0.0270 776 GLN 91 O 0.0315 777 GLN 91 CB 0.0214 778 GLN 91 CG 0.0274 779 GLN 91 CD 0.0311 780 GLN 91 OE1 0.0293 781 GLN 91 NE2 0.0397 782 SER 92 N 0.0445 783 SER 92 CA 0.0465 784 SER 92 C 0.0409 785 SER 92 O 0.0396 786 SER 92 CB 0.0537 787 SER 92 OG 0.0536 788 HIS 93 N 0.0346 789 HIS 93 CA 0.0323 790 HIS 93 C 0.0266 791 HIS 93 O 0.0245 792 HIS 93 CB 0.0352 793 HIS 93 CG 0.0405 794 HIS 93 ND1 0.0441 795 HIS 93 CD2 0.0432 796 HIS 93 CE1 0.0482 797 HIS 93 NE2 0.0479 798 ALA 94 N 0.0282 799 ALA 94 CA 0.0220 800 ALA 94 C 0.0196 801 ALA 94 O 0.0141 802 ALA 94 CB 0.0255 803 THR 95 N 0.0240 804 THR 95 CA 0.0229 805 THR 95 C 0.0183 806 THR 95 O 0.0173 807 THR 95 CB 0.0337 808 THR 95 OG1 0.0387 809 THR 95 CG2 0.0393 810 LYS 96 N 0.0570 811 LYS 96 CA 0.0287 812 LYS 96 C 0.0179 813 LYS 96 O 0.0163 814 LYS 96 CB 0.0192 815 LYS 96 CG 0.0317 816 LYS 96 CD 0.0362 817 LYS 96 CE 0.0674 818 LYS 96 NZ 0.0858 819 HIS 97 N 0.0304 820 HIS 97 CA 0.0393 821 HIS 97 C 0.0381 822 HIS 97 O 0.0463 823 HIS 97 CB 0.0455 824 HIS 97 CG 0.0504 825 HIS 97 ND1 0.0538 826 HIS 97 CD2 0.0541 827 HIS 97 CE1 0.0582 828 HIS 97 NE2 0.0594 829 LYS 98 N 0.0341 830 LYS 98 CA 0.0402 831 LYS 98 C 0.0682 832 LYS 98 O 0.0827 833 LYS 98 CB 0.0387 834 LYS 98 CG 0.0307 835 LYS 98 CD 0.0567 836 LYS 98 CE 0.0653 837 LYS 98 NZ 0.0898 838 ILE 99 N 0.0426 839 ILE 99 CA 0.0400 840 ILE 99 C 0.0358 841 ILE 99 O 0.0331 842 ILE 99 CB 0.0396 843 ILE 99 CG1 0.0441 844 ILE 99 CG2 0.0368 845 ILE 99 CD1 0.0471 846 PRO 100 N 0.0343 847 PRO 100 CA 0.0277 848 PRO 100 C 0.0174 849 PRO 100 O 0.0170 850 PRO 100 CB 0.0319 851 PRO 100 CG 0.0381 852 PRO 100 CD 0.0405 853 ILE 101 N 0.0135 854 ILE 101 CA 0.0115 855 ILE 101 C 0.0094 856 ILE 101 O 0.0061 857 ILE 101 CB 0.0196 858 ILE 101 CG1 0.0222 859 ILE 101 CG2 0.0219 860 ILE 101 CD1 0.0205 861 LYS 102 N 0.0275 862 LYS 102 CA 0.0085 863 LYS 102 C 0.0108 864 LYS 102 O 0.0066 865 LYS 102 CB 0.0085 866 LYS 102 CG 0.0262 867 LYS 102 CD 0.0357 868 LYS 102 CE 0.0551 869 LYS 102 NZ 0.0691 870 TYR 103 N 0.0108 871 TYR 103 CA 0.0130 872 TYR 103 C 0.0145 873 TYR 103 O 0.0170 874 TYR 103 CB 0.0139 875 TYR 103 CG 0.0135 876 TYR 103 CD1 0.0119 877 TYR 103 CD2 0.0155 878 TYR 103 CE1 0.0117 879 TYR 103 CE2 0.0157 880 TYR 103 CZ 0.0137 881 TYR 103 OH 0.0140 882 LEU 104 N 0.0040 883 LEU 104 CA 0.0066 884 LEU 104 C 0.0081 885 LEU 104 O 0.0102 886 LEU 104 CB 0.0072 887 LEU 104 CG 0.0060 888 LEU 104 CD1 0.0068 889 LEU 104 CD2 0.0074 890 GLU 105 N 0.0028 891 GLU 105 CA 0.0068 892 GLU 105 C 0.0127 893 GLU 105 O 0.0132 894 GLU 105 CB 0.0181 895 GLU 105 CG 0.0266 896 GLU 105 CD 0.0381 897 GLU 105 OE1 0.0399 898 GLU 105 OE2 0.0453 899 PHE 106 N 0.0119 900 PHE 106 CA 0.0132 901 PHE 106 C 0.0120 902 PHE 106 O 0.0111 903 PHE 106 CB 0.0174 904 PHE 106 CG 0.0196 905 PHE 106 CD1 0.0186 906 PHE 106 CD2 0.0233 907 PHE 106 CE1 0.0212 908 PHE 106 CE2 0.0255 909 PHE 106 CZ 0.0244 910 ILE 107 N 0.0087 911 ILE 107 CA 0.0085 912 ILE 107 C 0.0076 913 ILE 107 O 0.0071 914 ILE 107 CB 0.0103 915 ILE 107 CG1 0.0104 916 ILE 107 CG2 0.0112 917 ILE 107 CD1 0.0121 918 SER 108 N 0.0083 919 SER 108 CA 0.0058 920 SER 108 C 0.0068 921 SER 108 O 0.0059 922 SER 108 CB 0.0048 923 SER 108 OG 0.0039 924 GLU 109 N 0.0087 925 GLU 109 CA 0.0088 926 GLU 109 C 0.0094 927 GLU 109 O 0.0091 928 GLU 109 CB 0.0097 929 GLU 109 CG 0.0094 930 GLU 109 CD 0.0083 931 GLU 109 OE1 0.0080 932 GLU 109 OE2 0.0079 933 ALA 110 N 0.0056 934 ALA 110 CA 0.0062 935 ALA 110 C 0.0063 936 ALA 110 O 0.0065 937 ALA 110 CB 0.0070 938 ILE 111 N 0.0077 939 ILE 111 CA 0.0071 940 ILE 111 C 0.0064 941 ILE 111 O 0.0076 942 ILE 111 CB 0.0061 943 ILE 111 CG1 0.0071 944 ILE 111 CG2 0.0066 945 ILE 111 CD1 0.0059 946 ILE 112 N 0.0072 947 ILE 112 CA 0.0072 948 ILE 112 C 0.0070 949 ILE 112 O 0.0070 950 ILE 112 CB 0.0073 951 ILE 112 CG1 0.0076 952 ILE 112 CG2 0.0074 953 ILE 112 CD1 0.0078 954 ILE 112 CD1 0.0078 955 HIS 113 N 0.0140 956 HIS 113 CA 0.0157 957 HIS 113 C 0.0130 958 HIS 113 O 0.0197 959 HIS 113 CB 0.0193 960 HIS 113 CG 0.0304 961 HIS 113 ND1 0.0342 962 HIS 113 CD2 0.0406 963 HIS 113 CE1 0.0452 964 HIS 113 NE2 0.0484 965 VAL 114 N 0.0068 966 VAL 114 CA 0.0064 967 VAL 114 C 0.0071 968 VAL 114 O 0.0100 969 VAL 114 CB 0.0041 970 VAL 114 CG1 0.0051 971 VAL 114 CG2 0.0057 972 LEU 115 N 0.0098 973 LEU 115 CA 0.0098 974 LEU 115 C 0.0097 975 LEU 115 O 0.0098 976 LEU 115 CB 0.0101 977 LEU 115 CB 0.0102 978 LEU 115 CG 0.0109 979 LEU 115 CG 0.0107 980 LEU 115 CD1 0.0116 981 LEU 115 CD1 0.0113 982 LEU 115 CD2 0.0111 983 LEU 115 CD2 0.0114 984 HIS 116 N 0.0123 985 HIS 116 CA 0.0067 986 HIS 116 C 0.0036 987 HIS 116 O 0.0023 988 HIS 116 CB 0.0118 989 HIS 116 CG 0.0132 990 HIS 116 ND1 0.0144 991 HIS 116 CD2 0.0161 992 HIS 116 CE1 0.0192 993 HIS 116 NE2 0.0201 994 SER 117 N 0.0126 995 SER 117 CA 0.0154 996 SER 117 C 0.0146 997 SER 117 O 0.0152 998 SER 117 CB 0.0198 999 SER 117 OG 0.0218 1000 ARG 118 N 0.0140 1001 ARG 118 CA 0.0130 1002 ARG 118 C 0.0137 1003 ARG 118 O 0.0133 1004 ARG 118 CB 0.0132 1005 ARG 118 CG 0.0136 1006 ARG 118 CD 0.0150 1007 ARG 118 NE 0.0162 1008 ARG 118 CZ 0.0169 1009 ARG 118 NH1 0.0159 1010 ARG 118 NH2 0.0190 1011 HIS 119 N 0.0068 1012 HIS 119 CA 0.0100 1013 HIS 119 C 0.0131 1014 HIS 119 O 0.0163 1015 HIS 119 CB 0.0124 1016 HIS 119 CG 0.0109 1017 HIS 119 ND1 0.0094 1018 HIS 119 CD2 0.0119 1019 HIS 119 CE1 0.0098 1020 HIS 119 NE2 0.0118 1021 PRO 120 N 0.0206 1022 PRO 120 CA 0.0217 1023 PRO 120 C 0.0292 1024 PRO 120 O 0.0253 1025 PRO 120 CB 0.0377 1026 PRO 120 CG 0.0409 1027 PRO 120 CD 0.0271 1028 GLY 121 N 0.0693 1029 GLY 121 CA 0.1139 1030 GLY 121 C 0.0547 1031 GLY 121 O 0.0277 1032 ASP 122 N 0.0272 1033 ASP 122 CA 0.0318 1034 ASP 122 C 0.0305 1035 ASP 122 O 0.0342 1036 ASP 122 CB 0.0327 1037 ASP 122 CG 0.0395 1038 ASP 122 OD1 0.0466 1039 ASP 122 OD2 0.0391 1040 PHE 123 N 0.0107 1041 PHE 123 CA 0.0115 1042 PHE 123 C 0.0099 1043 PHE 123 O 0.0098 1044 PHE 123 CB 0.0122 1045 PHE 123 CG 0.0145 1046 PHE 123 CD1 0.0168 1047 PHE 123 CD2 0.0148 1048 PHE 123 CE1 0.0190 1049 PHE 123 CE2 0.0172 1050 PHE 123 CZ 0.0192 1051 GLY 124 N 0.0143 1052 GLY 124 CA 0.0148 1053 GLY 124 C 0.0204 1054 GLY 124 O 0.0233 1055 ALA 125 N 0.0156 1056 ALA 125 CA 0.0327 1057 ALA 125 C 0.0119 1058 ALA 125 O 0.0187 1059 ALA 125 CB 0.0661 1060 ASP 126 N 0.0166 1061 ASP 126 CA 0.0125 1062 ASP 126 C 0.0113 1063 ASP 126 O 0.0116 1064 ASP 126 CB 0.0100 1065 ASP 126 CG 0.0092 1066 ASP 126 OD1 0.0107 1067 ASP 126 OD2 0.0088 1068 ALA 127 N 0.0114 1069 ALA 127 CA 0.0119 1070 ALA 127 C 0.0133 1071 ALA 127 O 0.0147 1072 ALA 127 CB 0.0108 1073 GLN 128 N 0.0178 1074 GLN 128 CA 0.0186 1075 GLN 128 C 0.0165 1076 GLN 128 O 0.0170 1077 GLN 128 CB 0.0199 1078 GLN 128 CG 0.0209 1079 GLN 128 CD 0.0225 1080 GLN 128 OE1 0.0235 1081 GLN 128 NE2 0.0228 1082 GLY 129 N 0.0166 1083 GLY 129 CA 0.0100 1084 GLY 129 C 0.0138 1085 GLY 129 O 0.0138 1086 ALA 130 N 0.0125 1087 ALA 130 CA 0.0127 1088 ALA 130 C 0.0129 1089 ALA 130 O 0.0130 1090 ALA 130 CB 0.0129 1091 MET 131 N 0.0125 1092 MET 131 CA 0.0107 1093 MET 131 C 0.0092 1094 MET 131 O 0.0078 1095 MET 131 CB 0.0109 1096 MET 131 CG 0.0095 1097 MET 131 SD 0.0090 1098 MET 131 CE 0.0112 1099 ASN 132 N 0.0113 1100 ASN 132 CA 0.0070 1101 ASN 132 C 0.0105 1102 ASN 132 O 0.0107 1103 ASN 132 CB 0.0032 1104 ASN 132 CB 0.0036 1105 ASN 132 CG 0.0045 1106 ASN 132 CG 0.0039 1107 ASN 132 OD1 0.0050 1108 ASN 132 OD1 0.0063 1109 ASN 132 ND2 0.0085 1110 ASN 132 ND2 0.0053 1111 LYS 133 N 0.0196 1112 LYS 133 CA 0.0198 1113 LYS 133 C 0.0192 1114 LYS 133 O 0.0191 1115 LYS 133 CB 0.0211 1116 LYS 133 CB 0.0211 1117 LYS 133 CG 0.0220 1118 LYS 133 CG 0.0220 1119 LYS 133 CD 0.0235 1120 LYS 133 CD 0.0235 1121 LYS 133 CE 0.0245 1122 LYS 133 CE 0.0244 1123 LYS 133 NZ 0.0261 1124 LYS 133 NZ 0.0245 1125 ALA 134 N 0.0154 1126 ALA 134 CA 0.0146 1127 ALA 134 C 0.0122 1128 ALA 134 O 0.0113 1129 ALA 134 CB 0.0156 1130 LEU 135 N 0.0088 1131 LEU 135 CA 0.0067 1132 LEU 135 C 0.0069 1133 LEU 135 O 0.0061 1134 LEU 135 CB 0.0055 1135 LEU 135 CG 0.0065 1136 LEU 135 CD1 0.0064 1137 LEU 135 CD2 0.0065 1138 GLU 136 N 0.0078 1139 GLU 136 CA 0.0136 1140 GLU 136 C 0.0172 1141 GLU 136 O 0.0163 1142 GLU 136 CB 0.0241 1143 GLU 136 CG 0.0278 1144 GLU 136 CD 0.0396 1145 GLU 136 OE1 0.0446 1146 GLU 136 OE2 0.0455 1147 LEU 137 N 0.0121 1148 LEU 137 CA 0.0091 1149 LEU 137 C 0.0043 1150 LEU 137 O 0.0018 1151 LEU 137 CB 0.0121 1152 LEU 137 CG 0.0093 1153 LEU 137 CD1 0.0088 1154 LEU 137 CD2 0.0131 1155 PHE 138 N 0.0067 1156 PHE 138 CA 0.0076 1157 PHE 138 C 0.0063 1158 PHE 138 O 0.0077 1159 PHE 138 CB 0.0080 1160 PHE 138 CG 0.0085 1161 PHE 138 CD1 0.0105 1162 PHE 138 CD2 0.0069 1163 PHE 138 CE1 0.0108 1164 PHE 138 CE2 0.0073 1165 PHE 138 CZ 0.0092 1166 ARG 139 N 0.0096 1167 ARG 139 CA 0.0098 1168 ARG 139 C 0.0109 1169 ARG 139 O 0.0136 1170 ARG 139 CB 0.0085 1171 ARG 139 CG 0.0081 1172 ARG 139 CD 0.0099 1173 ARG 139 NE 0.0108 1174 ARG 139 CZ 0.0108 1175 ARG 139 NH1 0.0094 1176 ARG 139 NH2 0.0133 1177 LYS 140 N 0.0147 1178 LYS 140 CA 0.0192 1179 LYS 140 C 0.0274 1180 LYS 140 O 0.0377 1181 LYS 140 CB 0.0109 1182 LYS 140 CG 0.0150 1183 LYS 140 CD 0.0167 1184 LYS 140 CE 0.0179 1185 LYS 140 NZ 0.0262 1186 ASP 141 N 0.0154 1187 ASP 141 CA 0.0192 1188 ASP 141 C 0.0242 1189 ASP 141 O 0.0285 1190 ASP 141 CB 0.0188 1191 ASP 141 CG 0.0168 1192 ASP 141 OD1 0.0148 1193 ASP 141 OD2 0.0186 1194 ILE 142 N 0.0283 1195 ILE 142 CA 0.0260 1196 ILE 142 C 0.0276 1197 ILE 142 O 0.0291 1198 ILE 142 CB 0.0201 1199 ILE 142 CB 0.0199 1200 ILE 142 CG1 0.0207 1201 ILE 142 CG1 0.0195 1202 ILE 142 CG2 0.0176 1203 ILE 142 CG2 0.0175 1204 ILE 142 CD1 0.0169 1205 ILE 142 CD1 0.0216 1206 ALA 143 N 0.0349 1207 ALA 143 CA 0.0359 1208 ALA 143 C 0.0389 1209 ALA 143 O 0.0392 1210 ALA 143 CB 0.0378 1211 ALA 144 N 0.0467 1212 ALA 144 CA 0.0427 1213 ALA 144 C 0.0333 1214 ALA 144 O 0.0265 1215 ALA 144 CB 0.0514 1216 LYS 145 N 0.0022 1217 LYS 145 CA 0.0029 1218 LYS 145 C 0.0084 1219 LYS 145 O 0.0085 1220 LYS 145 CB 0.0148 1221 LYS 145 CG 0.0229 1222 LYS 145 CG 0.0197 1223 LYS 145 CD 0.0270 1224 LYS 145 CD 0.0202 1225 LYS 145 CE 0.0379 1226 LYS 145 CE 0.0240 1227 LYS 145 NZ 0.0427 1228 LYS 145 NZ 0.0315 1229 TYR 146 N 0.0296 1230 TYR 146 CA 0.0260 1231 TYR 146 C 0.0286 1232 TYR 146 O 0.0264 1233 TYR 146 CB 0.0244 1234 TYR 146 CG 0.0207 1235 TYR 146 CD1 0.0201 1236 TYR 146 CD2 0.0198 1237 TYR 146 CE1 0.0182 1238 TYR 146 CE2 0.0186 1239 TYR 146 CZ 0.0175 1240 TYR 146 OH 0.0184 1241 LYS 147 N 0.0474 1242 LYS 147 CA 0.0286 1243 LYS 147 C 0.0156 1244 LYS 147 O 0.0182 1245 LYS 147 CB 0.0135 1246 LYS 147 CG 0.0265 1247 LYS 147 CD 0.0371 1248 LYS 147 CE 0.0626 1249 LYS 147 NZ 0.0784 1250 GLU 148 N 0.0116 1251 GLU 148 CA 0.0323 1252 GLU 148 C 0.0409 1253 GLU 148 O 0.0587 1254 GLU 148 CB 0.0489 1255 GLU 148 CG 0.0712 1256 GLU 148 CD 0.0868 1257 GLU 148 OE1 0.0887 1258 GLU 148 OE2 0.1008 1259 LEU 149 N 0.0202 1260 LEU 149 CA 0.0245 1261 LEU 149 C 0.0276 1262 LEU 149 O 0.0328 1263 LEU 149 CB 0.0228 1264 LEU 149 CG 0.0206 1265 LEU 149 CD1 0.0210 1266 LEU 149 CD2 0.0256 1267 GLY 150 N 0.0265 1268 GLY 150 CA 0.0318 1269 GLY 150 C 0.0267 1270 GLY 150 O 0.0346 1271 TYR 151 N 0.0350 1272 TYR 151 CA 0.0274 1273 TYR 151 C 0.0270 1274 TYR 151 O 0.0207 1275 TYR 151 CB 0.0241 1276 TYR 151 CG 0.0235 1277 TYR 151 CG 0.0211 1278 TYR 151 CD1 0.0295 1279 TYR 151 CD1 0.0148 1280 TYR 151 CD2 0.0169 1281 TYR 151 CD2 0.0257 1282 TYR 151 CE1 0.0287 1283 TYR 151 CE1 0.0128 1284 TYR 151 CE2 0.0162 1285 TYR 151 CE2 0.0232 1286 TYR 151 CZ 0.0218 1287 TYR 151 CZ 0.0162 1288 TYR 151 OH 0.0208 1289 TYR 151 OH 0.0142 1290 GLN 152 N 0.0430 1291 GLN 152 CA 0.0420 1292 GLN 152 C 0.0412 1293 GLN 152 O 0.0370 1294 GLN 152 CB 0.0501 1295 GLN 152 CG 0.0499 1296 GLN 152 CD 0.0590 1297 GLN 152 OE1 0.0617 1298 GLN 152 NE2 0.0649 1299 GLY 153 N 0.1644 1300 GLY 153 CA 0.1164 1301 GLY 153 C 0.0448 1302 GLY 153 O 0.0374 1303 GLY 153 OXT 0.0961