1 VAL 1 N 0.1010 2 VAL 1 CA 0.0821 3 VAL 1 C 0.0699 4 VAL 1 O 0.0791 5 VAL 1 CB 0.0823 6 VAL 1 CG1 0.0626 7 VAL 1 CG2 0.0953 8 LEU 2 N 0.0519 9 LEU 2 CA 0.0481 10 LEU 2 C 0.0537 11 LEU 2 O 0.0566 12 LEU 2 CB 0.0388 13 LEU 2 CG 0.0315 14 LEU 2 CD1 0.0311 15 LEU 2 CD2 0.0234 16 SER 3 N 0.0696 17 SER 3 CA 0.0717 18 SER 3 C 0.0553 19 SER 3 O 0.0430 20 SER 3 CB 0.0820 21 SER 3 OG 0.0776 22 GLU 4 N 0.0525 23 GLU 4 CA 0.0373 24 GLU 4 C 0.0361 25 GLU 4 O 0.0273 26 GLU 4 CB 0.0330 27 GLU 4 CB 0.0333 28 GLU 4 CG 0.0368 29 GLU 4 CG 0.0193 30 GLU 4 CD 0.0330 31 GLU 4 CD 0.0119 32 GLU 4 OE1 0.0230 33 GLU 4 OE1 0.0106 34 GLU 4 OE2 0.0442 35 GLU 4 OE2 0.0219 36 GLY 5 N 0.0458 37 GLY 5 CA 0.0486 38 GLY 5 C 0.0455 39 GLY 5 O 0.0425 40 GLU 6 N 0.0365 41 GLU 6 CA 0.0351 42 GLU 6 C 0.0271 43 GLU 6 O 0.0246 44 GLU 6 CB 0.0402 45 GLU 6 CG 0.0483 46 GLU 6 CD 0.0541 47 GLU 6 OE1 0.0545 48 GLU 6 OE2 0.0596 49 TRP 7 N 0.0138 50 TRP 7 CA 0.0114 51 TRP 7 C 0.0081 52 TRP 7 O 0.0066 53 TRP 7 CB 0.0148 54 TRP 7 CG 0.0183 55 TRP 7 CD1 0.0225 56 TRP 7 CD2 0.0189 57 TRP 7 NE1 0.0250 58 TRP 7 CE2 0.0231 59 TRP 7 CE3 0.0170 60 TRP 7 CZ2 0.0250 61 TRP 7 CZ3 0.0196 62 TRP 7 CH2 0.0232 63 GLN 8 N 0.0159 64 GLN 8 CA 0.0146 65 GLN 8 C 0.0189 66 GLN 8 O 0.0150 67 GLN 8 CB 0.0302 68 GLN 8 CB 0.0300 69 GLN 8 CG 0.0397 70 GLN 8 CG 0.0310 71 GLN 8 CD 0.0560 72 GLN 8 CD 0.0466 73 GLN 8 OE1 0.0625 74 GLN 8 OE1 0.0591 75 GLN 8 NE2 0.0659 76 GLN 8 NE2 0.0477 77 LEU 9 N 0.0202 78 LEU 9 CA 0.0190 79 LEU 9 C 0.0155 80 LEU 9 O 0.0128 81 LEU 9 CB 0.0226 82 LEU 9 CG 0.0264 83 LEU 9 CD1 0.0299 84 LEU 9 CD2 0.0261 85 VAL 10 N 0.0109 86 VAL 10 CA 0.0100 87 VAL 10 C 0.0080 88 VAL 10 O 0.0066 89 VAL 10 CB 0.0126 90 VAL 10 CG1 0.0128 91 VAL 10 CG2 0.0145 92 LEU 11 N 0.0069 93 LEU 11 CA 0.0077 94 LEU 11 C 0.0083 95 LEU 11 O 0.0100 96 LEU 11 CB 0.0089 97 LEU 11 CG 0.0102 98 LEU 11 CD1 0.0113 99 LEU 11 CD2 0.0125 100 HIS 12 N 0.0071 101 HIS 12 CA 0.0069 102 HIS 12 C 0.0051 103 HIS 12 O 0.0058 104 HIS 12 CB 0.0161 105 HIS 12 CB 0.0161 106 HIS 12 CG 0.0164 107 HIS 12 CG 0.0225 108 HIS 12 ND1 0.0196 109 HIS 12 ND1 0.0228 110 HIS 12 CD2 0.0168 111 HIS 12 CD2 0.0313 112 HIS 12 CE1 0.0196 113 HIS 12 CE1 0.0315 114 HIS 12 NE2 0.0168 115 HIS 12 NE2 0.0358 116 VAL 13 N 0.0100 117 VAL 13 CA 0.0110 118 VAL 13 C 0.0114 119 VAL 13 O 0.0115 120 VAL 13 CB 0.0130 121 VAL 13 CG1 0.0144 122 VAL 13 CG2 0.0139 123 TRP 14 N 0.0124 124 TRP 14 CA 0.0125 125 TRP 14 C 0.0134 126 TRP 14 O 0.0132 127 TRP 14 CB 0.0134 128 TRP 14 CG 0.0131 129 TRP 14 CD1 0.0140 130 TRP 14 CD2 0.0117 131 TRP 14 NE1 0.0133 132 TRP 14 CE2 0.0119 133 TRP 14 CE3 0.0104 134 TRP 14 CZ2 0.0107 135 TRP 14 CZ3 0.0093 136 TRP 14 CH2 0.0095 137 ALA 15 N 0.0124 138 ALA 15 CA 0.0128 139 ALA 15 C 0.0129 140 ALA 15 O 0.0124 141 ALA 15 CB 0.0158 142 LYS 16 N 0.0150 143 LYS 16 CA 0.0147 144 LYS 16 C 0.0160 145 LYS 16 O 0.0160 146 LYS 16 CB 0.0144 147 LYS 16 CG 0.0134 148 LYS 16 CD 0.0123 149 LYS 16 CE 0.0117 150 LYS 16 NZ 0.0110 151 VAL 17 N 0.0163 152 VAL 17 CA 0.0153 153 VAL 17 C 0.0164 154 VAL 17 O 0.0160 155 VAL 17 CB 0.0146 156 VAL 17 CG1 0.0138 157 VAL 17 CG2 0.0136 158 GLU 18 N 0.0173 159 GLU 18 CA 0.0180 160 GLU 18 C 0.0194 161 GLU 18 O 0.0198 162 GLU 18 CB 0.0193 163 GLU 18 CG 0.0182 164 GLU 18 CD 0.0197 165 GLU 18 OE1 0.0216 166 GLU 18 OE2 0.0189 167 ALA 19 N 0.0223 168 ALA 19 CA 0.0238 169 ALA 19 C 0.0228 170 ALA 19 O 0.0242 171 ALA 19 CB 0.0254 172 ASP 20 N 0.0216 173 ASP 20 CA 0.0208 174 ASP 20 C 0.0184 175 ASP 20 O 0.0174 176 ASP 20 CB 0.0217 177 ASP 20 CG 0.0214 178 ASP 20 OD1 0.0207 179 ASP 20 OD2 0.0221 180 VAL 21 N 0.0164 181 VAL 21 CA 0.0125 182 VAL 21 C 0.0111 183 VAL 21 O 0.0082 184 VAL 21 CB 0.0120 185 VAL 21 CG1 0.0079 186 VAL 21 CG2 0.0143 187 ALA 22 N 0.0100 188 ALA 22 CA 0.0100 189 ALA 22 C 0.0099 190 ALA 22 O 0.0099 191 ALA 22 CB 0.0101 192 GLY 23 N 0.0131 193 GLY 23 CA 0.0134 194 GLY 23 C 0.0118 195 GLY 23 O 0.0113 196 HIS 24 N 0.0139 197 HIS 24 CA 0.0113 198 HIS 24 C 0.0096 199 HIS 24 O 0.0076 200 HIS 24 CB 0.0117 201 HIS 24 CG 0.0133 202 HIS 24 ND1 0.0158 203 HIS 24 CD2 0.0131 204 HIS 24 CE1 0.0169 205 HIS 24 NE2 0.0153 206 GLY 25 N 0.0069 207 GLY 25 CA 0.0064 208 GLY 25 C 0.0067 209 GLY 25 O 0.0066 210 GLN 26 N 0.0078 211 GLN 26 CA 0.0080 212 GLN 26 C 0.0082 213 GLN 26 O 0.0081 214 GLN 26 CB 0.0082 215 GLN 26 CB 0.0082 216 GLN 26 CG 0.0084 217 GLN 26 CG 0.0081 218 GLN 26 CD 0.0086 219 GLN 26 CD 0.0083 220 GLN 26 OE1 0.0088 221 GLN 26 OE1 0.0085 222 GLN 26 NE2 0.0086 223 GLN 26 NE2 0.0082 224 ASP 27 N 0.0096 225 ASP 27 CA 0.0083 226 ASP 27 C 0.0058 227 ASP 27 O 0.0055 228 ASP 27 CB 0.0085 229 ASP 27 CG 0.0111 230 ASP 27 OD1 0.0126 231 ASP 27 OD2 0.0121 232 ILE 28 N 0.0042 233 ILE 28 CA 0.0039 234 ILE 28 C 0.0063 235 ILE 28 O 0.0071 236 ILE 28 CB 0.0037 237 ILE 28 CG1 0.0018 238 ILE 28 CG2 0.0051 239 ILE 28 CD1 0.0023 240 LEU 29 N 0.0041 241 LEU 29 CA 0.0049 242 LEU 29 C 0.0052 243 LEU 29 O 0.0061 244 LEU 29 CB 0.0053 245 LEU 29 CG 0.0057 246 LEU 29 CD1 0.0065 247 LEU 29 CD2 0.0063 248 ILE 30 N 0.0062 249 ILE 30 CA 0.0069 250 ILE 30 C 0.0071 251 ILE 30 O 0.0084 252 ILE 30 CB 0.0065 253 ILE 30 CG1 0.0078 254 ILE 30 CG2 0.0068 255 ILE 30 CD1 0.0084 256 ARG 31 N 0.0086 257 ARG 31 CA 0.0085 258 ARG 31 C 0.0084 259 ARG 31 O 0.0089 260 ARG 31 CB 0.0078 261 ARG 31 CB 0.0078 262 ARG 31 CG 0.0077 263 ARG 31 CG 0.0079 264 ARG 31 CD 0.0086 265 ARG 31 CD 0.0079 266 ARG 31 NE 0.0087 267 ARG 31 NE 0.0082 268 ARG 31 CZ 0.0094 269 ARG 31 CZ 0.0090 270 ARG 31 NH1 0.0103 271 ARG 31 NH1 0.0094 272 ARG 31 NH2 0.0094 273 ARG 31 NH2 0.0094 274 LEU 32 N 0.0099 275 LEU 32 CA 0.0104 276 LEU 32 C 0.0107 277 LEU 32 O 0.0112 278 LEU 32 CB 0.0104 279 LEU 32 CG 0.0110 280 LEU 32 CD1 0.0115 281 LEU 32 CD2 0.0110 282 PHE 33 N 0.0083 283 PHE 33 CA 0.0085 284 PHE 33 C 0.0096 285 PHE 33 O 0.0100 286 PHE 33 CB 0.0083 287 PHE 33 CG 0.0075 288 PHE 33 CD1 0.0070 289 PHE 33 CD2 0.0076 290 PHE 33 CE1 0.0067 291 PHE 33 CE2 0.0074 292 PHE 33 CZ 0.0070 293 LYS 34 N 0.0116 294 LYS 34 CA 0.0105 295 LYS 34 C 0.0111 296 LYS 34 O 0.0111 297 LYS 34 CB 0.0089 298 LYS 34 CB 0.0089 299 LYS 34 CG 0.0086 300 LYS 34 CG 0.0085 301 LYS 34 CD 0.0095 302 LYS 34 CD 0.0084 303 LYS 34 CE 0.0099 304 LYS 34 CE 0.0091 305 LYS 34 NZ 0.0120 306 LYS 34 NZ 0.0102 307 SER 35 N 0.0117 308 SER 35 CA 0.0119 309 SER 35 C 0.0124 310 SER 35 O 0.0128 311 SER 35 CB 0.0117 312 SER 35 CB 0.0117 313 SER 35 OG 0.0114 314 SER 35 OG 0.0116 315 HIS 36 N 0.0127 316 HIS 36 CA 0.0123 317 HIS 36 C 0.0130 318 HIS 36 O 0.0145 319 HIS 36 CB 0.0131 320 HIS 36 CG 0.0126 321 HIS 36 ND1 0.0113 322 HIS 36 CD2 0.0137 323 HIS 36 CE1 0.0115 324 HIS 36 NE2 0.0130 325 PRO 37 N 0.0136 326 PRO 37 CA 0.0146 327 PRO 37 C 0.0149 328 PRO 37 O 0.0172 329 PRO 37 CB 0.0142 330 PRO 37 CG 0.0151 331 PRO 37 CD 0.0142 332 GLU 38 N 0.0148 333 GLU 38 CA 0.0151 334 GLU 38 C 0.0164 335 GLU 38 O 0.0177 336 GLU 38 CB 0.0138 337 GLU 38 CG 0.0132 338 GLU 38 CD 0.0123 339 GLU 38 OE1 0.0126 340 GLU 38 OE2 0.0119 341 THR 39 N 0.0131 342 THR 39 CA 0.0131 343 THR 39 C 0.0137 344 THR 39 O 0.0141 345 THR 39 CB 0.0129 346 THR 39 OG1 0.0133 347 THR 39 CG2 0.0128 348 LEU 40 N 0.0171 349 LEU 40 CA 0.0172 350 LEU 40 C 0.0167 351 LEU 40 O 0.0156 352 LEU 40 CB 0.0202 353 LEU 40 CG 0.0207 354 LEU 40 CD1 0.0189 355 LEU 40 CD2 0.0240 356 GLU 41 N 0.0277 357 GLU 41 CA 0.0339 358 GLU 41 C 0.0277 359 GLU 41 O 0.0416 360 GLU 41 CB 0.0485 361 GLU 41 CG 0.0668 362 GLU 41 CD 0.0820 363 GLU 41 OE1 0.0794 364 GLU 41 OE2 0.0981 365 LYS 42 N 0.0149 366 LYS 42 CA 0.0156 367 LYS 42 C 0.0213 368 LYS 42 O 0.0238 369 LYS 42 CB 0.0209 370 LYS 42 CG 0.0220 371 LYS 42 CD 0.0184 372 LYS 42 CE 0.0252 373 LYS 42 NZ 0.0254 374 PHE 43 N 0.0194 375 PHE 43 CA 0.0153 376 PHE 43 C 0.0165 377 PHE 43 O 0.0180 378 PHE 43 CB 0.0134 379 PHE 43 CG 0.0123 380 PHE 43 CD1 0.0131 381 PHE 43 CD2 0.0132 382 PHE 43 CE1 0.0123 383 PHE 43 CE2 0.0151 384 PHE 43 CZ 0.0134 385 ASP 44 N 0.0346 386 ASP 44 CA 0.0409 387 ASP 44 C 0.0232 388 ASP 44 O 0.0361 389 ASP 44 CB 0.0657 390 ASP 44 CG 0.0918 391 ASP 44 OD1 0.0945 392 ASP 44 OD2 0.1130 393 ARG 45 N 0.0147 394 ARG 45 CA 0.0145 395 ARG 45 C 0.0166 396 ARG 45 O 0.0184 397 ARG 45 CB 0.0106 398 ARG 45 CG 0.0110 399 ARG 45 CD 0.0088 400 ARG 45 NE 0.0112 401 ARG 45 CZ 0.0120 402 ARG 45 NH1 0.0105 403 ARG 45 NH2 0.0153 404 PHE 46 N 0.0151 405 PHE 46 CA 0.0163 406 PHE 46 C 0.0193 407 PHE 46 O 0.0207 408 PHE 46 CB 0.0134 409 PHE 46 CG 0.0114 410 PHE 46 CD1 0.0138 411 PHE 46 CD2 0.0083 412 PHE 46 CE1 0.0136 413 PHE 46 CE2 0.0084 414 PHE 46 CZ 0.0112 415 LYS 47 N 0.0259 416 LYS 47 CA 0.0342 417 LYS 47 C 0.0443 418 LYS 47 O 0.0553 419 LYS 47 CB 0.0319 420 LYS 47 CG 0.0310 421 LYS 47 CD 0.0395 422 LYS 47 CE 0.0478 423 LYS 47 NZ 0.0596 424 HIS 48 N 0.0429 425 HIS 48 CA 0.0450 426 HIS 48 C 0.0402 427 HIS 48 O 0.0412 428 HIS 48 CB 0.0486 429 HIS 48 CG 0.0459 430 HIS 48 ND1 0.0445 431 HIS 48 CD2 0.0449 432 HIS 48 CE1 0.0430 433 HIS 48 NE2 0.0434 434 LEU 49 N 0.0229 435 LEU 49 CA 0.0183 436 LEU 49 C 0.0168 437 LEU 49 O 0.0187 438 LEU 49 CB 0.0165 439 LEU 49 CG 0.0190 440 LEU 49 CD1 0.0178 441 LEU 49 CD2 0.0192 442 LYS 50 N 0.0111 443 LYS 50 CA 0.0159 444 LYS 50 CA 0.0156 445 LYS 50 C 0.0180 446 LYS 50 C 0.0119 447 LYS 50 O 0.0297 448 LYS 50 O 0.0157 449 LYS 50 CB 0.0279 450 LYS 50 CB 0.0286 451 LYS 50 CG 0.0376 452 LYS 50 CG 0.0321 453 LYS 50 CD 0.0436 454 LYS 50 CD 0.0499 455 LYS 50 CE 0.0513 456 LYS 50 CE 0.0551 457 LYS 50 NZ 0.0434 458 LYS 50 NZ 0.0715 459 THR 51 N 0.0173 460 THR 51 CA 0.0205 461 THR 51 C 0.0150 462 THR 51 O 0.0091 463 THR 51 CB 0.0263 464 THR 51 OG1 0.0235 465 THR 51 CG2 0.0310 466 GLU 52 N 0.0144 467 GLU 52 CA 0.0129 468 GLU 52 C 0.0138 469 GLU 52 O 0.0124 470 GLU 52 CB 0.0144 471 GLU 52 CG 0.0138 472 GLU 52 CD 0.0150 473 GLU 52 OE1 0.0161 474 GLU 52 OE2 0.0154 475 ALA 53 N 0.0156 476 ALA 53 CA 0.0163 477 ALA 53 C 0.0125 478 ALA 53 O 0.0127 479 ALA 53 CB 0.0200 480 GLU 54 N 0.0122 481 GLU 54 CA 0.0114 482 GLU 54 C 0.0106 483 GLU 54 O 0.0142 484 GLU 54 CB 0.0083 485 GLU 54 CG 0.0116 486 GLU 54 CD 0.0101 487 GLU 54 OE1 0.0070 488 GLU 54 OE2 0.0135 489 MET 55 N 0.0051 490 MET 55 CA 0.0042 491 MET 55 C 0.0046 492 MET 55 O 0.0054 493 MET 55 CB 0.0027 494 MET 55 CG 0.0028 495 MET 55 SD 0.0023 496 MET 55 CE 0.0036 497 LYS 56 N 0.0089 498 LYS 56 CA 0.0089 499 LYS 56 C 0.0076 500 LYS 56 O 0.0078 501 LYS 56 CB 0.0097 502 LYS 56 CG 0.0112 503 LYS 56 CD 0.0122 504 LYS 56 CE 0.0137 505 LYS 56 NZ 0.0144 506 ALA 57 N 0.0057 507 ALA 57 CA 0.0049 508 ALA 57 C 0.0024 509 ALA 57 O 0.0035 510 ALA 57 CB 0.0091 511 SER 58 N 0.0066 512 SER 58 CA 0.0080 513 SER 58 C 0.0085 514 SER 58 O 0.0083 515 SER 58 CB 0.0084 516 SER 58 OG 0.0097 517 GLU 59 N 0.0102 518 GLU 59 CA 0.0105 519 GLU 59 C 0.0098 520 GLU 59 O 0.0096 521 GLU 59 CB 0.0124 522 GLU 59 CG 0.0131 523 GLU 59 CD 0.0130 524 GLU 59 OE1 0.0125 525 GLU 59 OE2 0.0136 526 ASP 60 N 0.0153 527 ASP 60 CA 0.0154 528 ASP 60 C 0.0111 529 ASP 60 O 0.0105 530 ASP 60 CB 0.0185 531 ASP 60 CG 0.0197 532 ASP 60 OD1 0.0212 533 ASP 60 OD2 0.0197 534 LEU 61 N 0.0059 535 LEU 61 CA 0.0040 536 LEU 61 C 0.0047 537 LEU 61 O 0.0044 538 LEU 61 CB 0.0036 539 LEU 61 CG 0.0018 540 LEU 61 CD1 0.0013 541 LEU 61 CD2 0.0032 542 LYS 62 N 0.0049 543 LYS 62 CA 0.0040 544 LYS 62 C 0.0048 545 LYS 62 O 0.0050 546 LYS 62 CB 0.0040 547 LYS 62 CG 0.0035 548 LYS 62 CD 0.0041 549 LYS 62 CE 0.0039 550 LYS 62 NZ 0.0049 551 LYS 63 N 0.0081 552 LYS 63 CA 0.0123 553 LYS 63 C 0.0119 554 LYS 63 O 0.0157 555 LYS 63 CB 0.0158 556 LYS 63 CB 0.0156 557 LYS 63 CG 0.0207 558 LYS 63 CG 0.0196 559 LYS 63 CD 0.0256 560 LYS 63 CD 0.0243 561 LYS 63 CE 0.0290 562 LYS 63 CE 0.0274 563 LYS 63 NZ 0.0327 564 LYS 63 NZ 0.0268 565 HIS 64 N 0.0103 566 HIS 64 CA 0.0098 567 HIS 64 C 0.0103 568 HIS 64 O 0.0115 569 HIS 64 CB 0.0080 570 HIS 64 CG 0.0080 571 HIS 64 ND1 0.0094 572 HIS 64 CD2 0.0073 573 HIS 64 CE1 0.0090 574 HIS 64 NE2 0.0078 575 GLY 65 N 0.0089 576 GLY 65 CA 0.0085 577 GLY 65 C 0.0084 578 GLY 65 O 0.0084 579 VAL 66 N 0.0080 580 VAL 66 CA 0.0082 581 VAL 66 C 0.0090 582 VAL 66 O 0.0091 583 VAL 66 CB 0.0083 584 VAL 66 CG1 0.0086 585 VAL 66 CG2 0.0076 586 THR 67 N 0.0121 587 THR 67 CA 0.0143 588 THR 67 C 0.0141 589 THR 67 O 0.0153 590 THR 67 CB 0.0163 591 THR 67 OG1 0.0173 592 THR 67 CG2 0.0187 593 VAL 68 N 0.0110 594 VAL 68 CA 0.0112 595 VAL 68 C 0.0101 596 VAL 68 O 0.0107 597 VAL 68 CB 0.0114 598 VAL 68 CG1 0.0117 599 VAL 68 CG2 0.0128 600 LEU 69 N 0.0062 601 LEU 69 CA 0.0047 602 LEU 69 C 0.0047 603 LEU 69 O 0.0063 604 LEU 69 CB 0.0041 605 LEU 69 CG 0.0041 606 LEU 69 CD1 0.0049 607 LEU 69 CD2 0.0053 608 THR 70 N 0.0033 609 THR 70 CA 0.0036 610 THR 70 C 0.0053 611 THR 70 O 0.0070 612 THR 70 CB 0.0032 613 THR 70 OG1 0.0046 614 THR 70 CG2 0.0038 615 ALA 71 N 0.0066 616 ALA 71 CA 0.0083 617 ALA 71 C 0.0098 618 ALA 71 O 0.0114 619 ALA 71 CB 0.0086 620 LEU 72 N 0.0062 621 LEU 72 CA 0.0068 622 LEU 72 C 0.0078 623 LEU 72 O 0.0093 624 LEU 72 CB 0.0056 625 LEU 72 CG 0.0062 626 LEU 72 CD1 0.0081 627 LEU 72 CD2 0.0054 628 GLY 73 N 0.0111 629 GLY 73 CA 0.0127 630 GLY 73 C 0.0130 631 GLY 73 O 0.0150 632 ALA 74 N 0.0116 633 ALA 74 CA 0.0143 634 ALA 74 C 0.0157 635 ALA 74 O 0.0178 636 ALA 74 CB 0.0150 637 ILE 75 N 0.0101 638 ILE 75 CA 0.0118 639 ILE 75 C 0.0141 640 ILE 75 O 0.0147 641 ILE 75 CB 0.0130 642 ILE 75 CG1 0.0117 643 ILE 75 CG2 0.0155 644 ILE 75 CD1 0.0129 645 LEU 76 N 0.0143 646 LEU 76 CA 0.0139 647 LEU 76 C 0.0163 648 LEU 76 O 0.0168 649 LEU 76 CB 0.0118 650 LEU 76 CG 0.0092 651 LEU 76 CD1 0.0077 652 LEU 76 CD2 0.0087 653 LYS 77 N 0.0154 654 LYS 77 CA 0.0153 655 LYS 77 C 0.0160 656 LYS 77 O 0.0158 657 LYS 77 CB 0.0159 658 LYS 77 CG 0.0152 659 LYS 77 CD 0.0162 660 LYS 77 CE 0.0157 661 LYS 77 NZ 0.0169 662 LYS 78 N 0.0149 663 LYS 78 CA 0.0140 664 LYS 78 C 0.0130 665 LYS 78 O 0.0178 666 LYS 78 CB 0.0146 667 LYS 78 CG 0.0214 668 LYS 78 CD 0.0279 669 LYS 78 CE 0.0324 670 LYS 78 NZ 0.0389 671 LYS 79 N 0.0157 672 LYS 79 CA 0.0179 673 LYS 79 C 0.0176 674 LYS 79 O 0.0183 675 LYS 79 CB 0.0187 676 LYS 79 CG 0.0203 677 LYS 79 CD 0.0206 678 LYS 79 CD 0.0221 679 LYS 79 CE 0.0226 680 LYS 79 CE 0.0197 681 LYS 79 NZ 0.0229 682 LYS 79 NZ 0.0212 683 GLY 80 N 0.0195 684 GLY 80 CA 0.0264 685 GLY 80 C 0.0185 686 GLY 80 O 0.0228 687 HIS 81 N 0.0267 688 HIS 81 CA 0.0298 689 HIS 81 C 0.0224 690 HIS 81 O 0.0363 691 HIS 81 CB 0.0475 692 HIS 81 CB 0.0471 693 HIS 81 CG 0.0627 694 HIS 81 CG 0.0612 695 HIS 81 ND1 0.0832 696 HIS 81 ND1 0.0636 697 HIS 81 CD2 0.0649 698 HIS 81 CD2 0.0763 699 HIS 81 CE1 0.0953 700 HIS 81 CE1 0.0802 701 HIS 81 NE2 0.0856 702 HIS 81 NE2 0.0892 703 HIS 82 N 0.0195 704 HIS 82 CA 0.0183 705 HIS 82 C 0.0181 706 HIS 82 O 0.0179 707 HIS 82 CB 0.0150 708 HIS 82 CG 0.0121 709 HIS 82 ND1 0.0116 710 HIS 82 CD2 0.0108 711 HIS 82 CE1 0.0113 712 HIS 82 NE2 0.0103 713 GLU 83 N 0.0209 714 GLU 83 CA 0.0195 715 GLU 83 C 0.0251 716 GLU 83 O 0.0262 717 GLU 83 CB 0.0181 718 GLU 83 CG 0.0147 719 GLU 83 CD 0.0185 720 GLU 83 OE1 0.0237 721 GLU 83 OE2 0.0182 722 ALA 84 N 0.0267 723 ALA 84 CA 0.0301 724 ALA 84 C 0.0330 725 ALA 84 O 0.0355 726 ALA 84 CB 0.0314 727 GLU 85 N 0.0257 728 GLU 85 CA 0.0273 729 GLU 85 C 0.0277 730 GLU 85 O 0.0291 731 GLU 85 CB 0.0280 732 GLU 85 CG 0.0284 733 GLU 85 CD 0.0271 734 GLU 85 OE1 0.0258 735 GLU 85 OE2 0.0276 736 LEU 86 N 0.0248 737 LEU 86 CA 0.0220 738 LEU 86 C 0.0218 739 LEU 86 O 0.0213 740 LEU 86 CB 0.0188 741 LEU 86 CG 0.0160 742 LEU 86 CD1 0.0150 743 LEU 86 CD2 0.0131 744 LYS 87 N 0.0288 745 LYS 87 CA 0.0287 746 LYS 87 C 0.0294 747 LYS 87 O 0.0275 748 LYS 87 CB 0.0317 749 LYS 87 CG 0.0328 750 LYS 87 CD 0.0374 751 LYS 87 CE 0.0389 752 LYS 87 NZ 0.0428 753 PRO 88 N 0.0334 754 PRO 88 CA 0.0347 755 PRO 88 C 0.0288 756 PRO 88 O 0.0271 757 PRO 88 CB 0.0422 758 PRO 88 CG 0.0454 759 PRO 88 CD 0.0394 760 LEU 89 N 0.0239 761 LEU 89 CA 0.0209 762 LEU 89 C 0.0178 763 LEU 89 O 0.0158 764 LEU 89 CB 0.0214 765 LEU 89 CG 0.0196 766 LEU 89 CD1 0.0207 767 LEU 89 CD2 0.0210 768 ALA 90 N 0.0200 769 ALA 90 CA 0.0192 770 ALA 90 C 0.0192 771 ALA 90 O 0.0186 772 ALA 90 CB 0.0194 773 GLN 91 N 0.0224 774 GLN 91 CA 0.0224 775 GLN 91 C 0.0195 776 GLN 91 O 0.0232 777 GLN 91 CB 0.0245 778 GLN 91 CG 0.0323 779 GLN 91 CD 0.0359 780 GLN 91 OE1 0.0328 781 GLN 91 NE2 0.0436 782 SER 92 N 0.0181 783 SER 92 CA 0.0144 784 SER 92 C 0.0098 785 SER 92 O 0.0133 786 SER 92 CB 0.0132 787 SER 92 OG 0.0096 788 HIS 93 N 0.0093 789 HIS 93 CA 0.0111 790 HIS 93 C 0.0148 791 HIS 93 O 0.0151 792 HIS 93 CB 0.0151 793 HIS 93 CG 0.0153 794 HIS 93 ND1 0.0140 795 HIS 93 CD2 0.0189 796 HIS 93 CE1 0.0180 797 HIS 93 NE2 0.0208 798 ALA 94 N 0.0174 799 ALA 94 CA 0.0230 800 ALA 94 C 0.0249 801 ALA 94 O 0.0300 802 ALA 94 CB 0.0230 803 THR 95 N 0.0273 804 THR 95 CA 0.0352 805 THR 95 C 0.0358 806 THR 95 O 0.0447 807 THR 95 CB 0.0374 808 THR 95 OG1 0.0310 809 THR 95 CG2 0.0387 810 LYS 96 N 0.0681 811 LYS 96 CA 0.0592 812 LYS 96 C 0.0191 813 LYS 96 O 0.0257 814 LYS 96 CB 0.0878 815 LYS 96 CG 0.1328 816 LYS 96 CD 0.1716 817 LYS 96 CE 0.2246 818 LYS 96 NZ 0.2236 819 HIS 97 N 0.0212 820 HIS 97 CA 0.0153 821 HIS 97 C 0.0140 822 HIS 97 O 0.0230 823 HIS 97 CB 0.0317 824 HIS 97 CG 0.0463 825 HIS 97 ND1 0.0594 826 HIS 97 CD2 0.0541 827 HIS 97 CE1 0.0749 828 HIS 97 NE2 0.0706 829 LYS 98 N 0.0137 830 LYS 98 CA 0.0276 831 LYS 98 C 0.0391 832 LYS 98 O 0.0493 833 LYS 98 CB 0.0345 834 LYS 98 CG 0.0362 835 LYS 98 CD 0.0505 836 LYS 98 CE 0.0549 837 LYS 98 NZ 0.0676 838 ILE 99 N 0.0272 839 ILE 99 CA 0.0295 840 ILE 99 C 0.0313 841 ILE 99 O 0.0305 842 ILE 99 CB 0.0288 843 ILE 99 CG1 0.0271 844 ILE 99 CG2 0.0315 845 ILE 99 CD1 0.0281 846 PRO 100 N 0.0252 847 PRO 100 CA 0.0198 848 PRO 100 C 0.0180 849 PRO 100 O 0.0211 850 PRO 100 CB 0.0188 851 PRO 100 CG 0.0233 852 PRO 100 CD 0.0274 853 ILE 101 N 0.0125 854 ILE 101 CA 0.0143 855 ILE 101 C 0.0153 856 ILE 101 O 0.0187 857 ILE 101 CB 0.0125 858 ILE 101 CG1 0.0122 859 ILE 101 CG2 0.0160 860 ILE 101 CD1 0.0162 861 LYS 102 N 0.0119 862 LYS 102 CA 0.0130 863 LYS 102 C 0.0155 864 LYS 102 O 0.0170 865 LYS 102 CB 0.0118 866 LYS 102 CG 0.0129 867 LYS 102 CD 0.0125 868 LYS 102 CE 0.0140 869 LYS 102 NZ 0.0145 870 TYR 103 N 0.0128 871 TYR 103 CA 0.0173 872 TYR 103 C 0.0215 873 TYR 103 O 0.0250 874 TYR 103 CB 0.0196 875 TYR 103 CG 0.0183 876 TYR 103 CD1 0.0141 877 TYR 103 CD2 0.0223 878 TYR 103 CE1 0.0145 879 TYR 103 CE2 0.0227 880 TYR 103 CZ 0.0193 881 TYR 103 OH 0.0210 882 LEU 104 N 0.0179 883 LEU 104 CA 0.0192 884 LEU 104 C 0.0205 885 LEU 104 O 0.0226 886 LEU 104 CB 0.0176 887 LEU 104 CG 0.0171 888 LEU 104 CD1 0.0154 889 LEU 104 CD2 0.0196 890 GLU 105 N 0.0212 891 GLU 105 CA 0.0211 892 GLU 105 C 0.0207 893 GLU 105 O 0.0209 894 GLU 105 CB 0.0205 895 GLU 105 CG 0.0204 896 GLU 105 CD 0.0199 897 GLU 105 OE1 0.0197 898 GLU 105 OE2 0.0197 899 PHE 106 N 0.0185 900 PHE 106 CA 0.0179 901 PHE 106 C 0.0190 902 PHE 106 O 0.0190 903 PHE 106 CB 0.0168 904 PHE 106 CG 0.0155 905 PHE 106 CD1 0.0151 906 PHE 106 CD2 0.0149 907 PHE 106 CE1 0.0139 908 PHE 106 CE2 0.0137 909 PHE 106 CZ 0.0131 910 ILE 107 N 0.0159 911 ILE 107 CA 0.0145 912 ILE 107 C 0.0134 913 ILE 107 O 0.0122 914 ILE 107 CB 0.0142 915 ILE 107 CG1 0.0132 916 ILE 107 CG2 0.0139 917 ILE 107 CD1 0.0133 918 SER 108 N 0.0146 919 SER 108 CA 0.0140 920 SER 108 C 0.0127 921 SER 108 O 0.0117 922 SER 108 CB 0.0150 923 SER 108 OG 0.0162 924 GLU 109 N 0.0140 925 GLU 109 CA 0.0136 926 GLU 109 C 0.0122 927 GLU 109 O 0.0111 928 GLU 109 CB 0.0155 929 GLU 109 CG 0.0169 930 GLU 109 CD 0.0165 931 GLU 109 OE1 0.0157 932 GLU 109 OE2 0.0170 933 ALA 110 N 0.0091 934 ALA 110 CA 0.0076 935 ALA 110 C 0.0055 936 ALA 110 O 0.0039 937 ALA 110 CB 0.0091 938 ILE 111 N 0.0054 939 ILE 111 CA 0.0036 940 ILE 111 C 0.0022 941 ILE 111 O 0.0035 942 ILE 111 CB 0.0036 943 ILE 111 CG1 0.0061 944 ILE 111 CG2 0.0028 945 ILE 111 CD1 0.0064 946 ILE 112 N 0.0047 947 ILE 112 CA 0.0052 948 ILE 112 C 0.0057 949 ILE 112 O 0.0069 950 ILE 112 CB 0.0054 951 ILE 112 CG1 0.0052 952 ILE 112 CG2 0.0069 953 ILE 112 CD1 0.0057 954 ILE 112 CD1 0.0064 955 HIS 113 N 0.0043 956 HIS 113 CA 0.0036 957 HIS 113 C 0.0031 958 HIS 113 O 0.0039 959 HIS 113 CB 0.0055 960 HIS 113 CG 0.0068 961 HIS 113 ND1 0.0067 962 HIS 113 CD2 0.0092 963 HIS 113 CE1 0.0080 964 HIS 113 NE2 0.0093 965 VAL 114 N 0.0047 966 VAL 114 CA 0.0065 967 VAL 114 C 0.0082 968 VAL 114 O 0.0098 969 VAL 114 CB 0.0073 970 VAL 114 CG1 0.0098 971 VAL 114 CG2 0.0075 972 LEU 115 N 0.0127 973 LEU 115 CA 0.0138 974 LEU 115 C 0.0149 975 LEU 115 O 0.0166 976 LEU 115 CB 0.0126 977 LEU 115 CB 0.0126 978 LEU 115 CG 0.0116 979 LEU 115 CG 0.0127 980 LEU 115 CD1 0.0108 981 LEU 115 CD1 0.0120 982 LEU 115 CD2 0.0129 983 LEU 115 CD2 0.0119 984 HIS 116 N 0.0134 985 HIS 116 CA 0.0141 986 HIS 116 C 0.0152 987 HIS 116 O 0.0175 988 HIS 116 CB 0.0115 989 HIS 116 CG 0.0122 990 HIS 116 ND1 0.0148 991 HIS 116 CD2 0.0111 992 HIS 116 CE1 0.0150 993 HIS 116 NE2 0.0125 994 SER 117 N 0.0162 995 SER 117 CA 0.0182 996 SER 117 C 0.0229 997 SER 117 O 0.0253 998 SER 117 CB 0.0177 999 SER 117 OG 0.0142 1000 ARG 118 N 0.0192 1001 ARG 118 CA 0.0205 1002 ARG 118 C 0.0214 1003 ARG 118 O 0.0226 1004 ARG 118 CB 0.0210 1005 ARG 118 CG 0.0206 1006 ARG 118 CD 0.0212 1007 ARG 118 NE 0.0216 1008 ARG 118 CZ 0.0229 1009 ARG 118 NH1 0.0243 1010 ARG 118 NH2 0.0228 1011 HIS 119 N 0.0236 1012 HIS 119 CA 0.0241 1013 HIS 119 C 0.0242 1014 HIS 119 O 0.0238 1015 HIS 119 CB 0.0233 1016 HIS 119 CG 0.0231 1017 HIS 119 ND1 0.0241 1018 HIS 119 CD2 0.0220 1019 HIS 119 CE1 0.0236 1020 HIS 119 NE2 0.0224 1021 PRO 120 N 0.0288 1022 PRO 120 CA 0.0285 1023 PRO 120 C 0.0300 1024 PRO 120 O 0.0295 1025 PRO 120 CB 0.0289 1026 PRO 120 CG 0.0299 1027 PRO 120 CD 0.0293 1028 GLY 121 N 0.0375 1029 GLY 121 CA 0.0411 1030 GLY 121 C 0.0356 1031 GLY 121 O 0.0367 1032 ASP 122 N 0.0291 1033 ASP 122 CA 0.0261 1034 ASP 122 C 0.0233 1035 ASP 122 O 0.0206 1036 ASP 122 CB 0.0248 1037 ASP 122 CG 0.0270 1038 ASP 122 OD1 0.0271 1039 ASP 122 OD2 0.0289 1040 PHE 123 N 0.0239 1041 PHE 123 CA 0.0208 1042 PHE 123 C 0.0204 1043 PHE 123 O 0.0188 1044 PHE 123 CB 0.0193 1045 PHE 123 CG 0.0164 1046 PHE 123 CD1 0.0156 1047 PHE 123 CD2 0.0146 1048 PHE 123 CE1 0.0132 1049 PHE 123 CE2 0.0123 1050 PHE 123 CZ 0.0116 1051 GLY 124 N 0.0274 1052 GLY 124 CA 0.0272 1053 GLY 124 C 0.0265 1054 GLY 124 O 0.0259 1055 ALA 125 N 0.0290 1056 ALA 125 CA 0.0246 1057 ALA 125 C 0.0215 1058 ALA 125 O 0.0169 1059 ALA 125 CB 0.0271 1060 ASP 126 N 0.0228 1061 ASP 126 CA 0.0189 1062 ASP 126 C 0.0169 1063 ASP 126 O 0.0122 1064 ASP 126 CB 0.0255 1065 ASP 126 CG 0.0335 1066 ASP 126 OD1 0.0359 1067 ASP 126 OD2 0.0380 1068 ALA 127 N 0.0177 1069 ALA 127 CA 0.0176 1070 ALA 127 C 0.0156 1071 ALA 127 O 0.0151 1072 ALA 127 CB 0.0200 1073 GLN 128 N 0.0176 1074 GLN 128 CA 0.0141 1075 GLN 128 C 0.0103 1076 GLN 128 O 0.0089 1077 GLN 128 CB 0.0142 1078 GLN 128 CG 0.0109 1079 GLN 128 CD 0.0120 1080 GLN 128 OE1 0.0157 1081 GLN 128 NE2 0.0095 1082 GLY 129 N 0.0172 1083 GLY 129 CA 0.0143 1084 GLY 129 C 0.0155 1085 GLY 129 O 0.0144 1086 ALA 130 N 0.0177 1087 ALA 130 CA 0.0182 1088 ALA 130 C 0.0156 1089 ALA 130 O 0.0158 1090 ALA 130 CB 0.0199 1091 MET 131 N 0.0118 1092 MET 131 CA 0.0110 1093 MET 131 C 0.0109 1094 MET 131 O 0.0108 1095 MET 131 CB 0.0102 1096 MET 131 CG 0.0095 1097 MET 131 SD 0.0098 1098 MET 131 CE 0.0097 1099 ASN 132 N 0.0121 1100 ASN 132 CA 0.0111 1101 ASN 132 C 0.0115 1102 ASN 132 O 0.0118 1103 ASN 132 CB 0.0111 1104 ASN 132 CB 0.0111 1105 ASN 132 CG 0.0114 1106 ASN 132 CG 0.0115 1107 ASN 132 OD1 0.0119 1108 ASN 132 OD1 0.0114 1109 ASN 132 ND2 0.0118 1110 ASN 132 ND2 0.0127 1111 LYS 133 N 0.0120 1112 LYS 133 CA 0.0160 1113 LYS 133 C 0.0166 1114 LYS 133 O 0.0203 1115 LYS 133 CB 0.0238 1116 LYS 133 CB 0.0240 1117 LYS 133 CG 0.0297 1118 LYS 133 CG 0.0261 1119 LYS 133 CD 0.0364 1120 LYS 133 CD 0.0344 1121 LYS 133 CE 0.0428 1122 LYS 133 CE 0.0375 1123 LYS 133 NZ 0.0497 1124 LYS 133 NZ 0.0360 1125 ALA 134 N 0.0113 1126 ALA 134 CA 0.0124 1127 ALA 134 C 0.0125 1128 ALA 134 O 0.0131 1129 ALA 134 CB 0.0135 1130 LEU 135 N 0.0116 1131 LEU 135 CA 0.0119 1132 LEU 135 C 0.0121 1133 LEU 135 O 0.0133 1134 LEU 135 CB 0.0109 1135 LEU 135 CG 0.0112 1136 LEU 135 CD1 0.0100 1137 LEU 135 CD2 0.0128 1138 GLU 136 N 0.0193 1139 GLU 136 CA 0.0195 1140 GLU 136 C 0.0202 1141 GLU 136 O 0.0217 1142 GLU 136 CB 0.0176 1143 GLU 136 CG 0.0174 1144 GLU 136 CD 0.0166 1145 GLU 136 OE1 0.0157 1146 GLU 136 OE2 0.0172 1147 LEU 137 N 0.0233 1148 LEU 137 CA 0.0178 1149 LEU 137 C 0.0200 1150 LEU 137 O 0.0183 1151 LEU 137 CB 0.0146 1152 LEU 137 CG 0.0154 1153 LEU 137 CD1 0.0166 1154 LEU 137 CD2 0.0191 1155 PHE 138 N 0.0146 1156 PHE 138 CA 0.0121 1157 PHE 138 C 0.0099 1158 PHE 138 O 0.0075 1159 PHE 138 CB 0.0133 1160 PHE 138 CG 0.0119 1161 PHE 138 CD1 0.0113 1162 PHE 138 CD2 0.0116 1163 PHE 138 CE1 0.0111 1164 PHE 138 CE2 0.0108 1165 PHE 138 CZ 0.0109 1166 ARG 139 N 0.0188 1167 ARG 139 CA 0.0198 1168 ARG 139 C 0.0198 1169 ARG 139 O 0.0206 1170 ARG 139 CB 0.0201 1171 ARG 139 CG 0.0203 1172 ARG 139 CD 0.0210 1173 ARG 139 NE 0.0207 1174 ARG 139 CZ 0.0200 1175 ARG 139 NH1 0.0195 1176 ARG 139 NH2 0.0199 1177 LYS 140 N 0.0275 1178 LYS 140 CA 0.0246 1179 LYS 140 C 0.0156 1180 LYS 140 O 0.0146 1181 LYS 140 CB 0.0326 1182 LYS 140 CG 0.0370 1183 LYS 140 CD 0.0481 1184 LYS 140 CE 0.0555 1185 LYS 140 NZ 0.0676 1186 ASP 141 N 0.0145 1187 ASP 141 CA 0.0098 1188 ASP 141 C 0.0081 1189 ASP 141 O 0.0058 1190 ASP 141 CB 0.0066 1191 ASP 141 CG 0.0079 1192 ASP 141 OD1 0.0119 1193 ASP 141 OD2 0.0056 1194 ILE 142 N 0.0111 1195 ILE 142 CA 0.0107 1196 ILE 142 C 0.0100 1197 ILE 142 O 0.0089 1198 ILE 142 CB 0.0122 1199 ILE 142 CB 0.0123 1200 ILE 142 CG1 0.0130 1201 ILE 142 CG1 0.0131 1202 ILE 142 CG2 0.0120 1203 ILE 142 CG2 0.0120 1204 ILE 142 CD1 0.0146 1205 ILE 142 CD1 0.0130 1206 ALA 143 N 0.0181 1207 ALA 143 CA 0.0191 1208 ALA 143 C 0.0174 1209 ALA 143 O 0.0174 1210 ALA 143 CB 0.0218 1211 ALA 144 N 0.0177 1212 ALA 144 CA 0.0172 1213 ALA 144 C 0.0127 1214 ALA 144 O 0.0118 1215 ALA 144 CB 0.0210 1216 LYS 145 N 0.0091 1217 LYS 145 CA 0.0094 1218 LYS 145 C 0.0099 1219 LYS 145 O 0.0132 1220 LYS 145 CB 0.0119 1221 LYS 145 CG 0.0133 1222 LYS 145 CG 0.0164 1223 LYS 145 CD 0.0154 1224 LYS 145 CD 0.0186 1225 LYS 145 CE 0.0167 1226 LYS 145 CE 0.0244 1227 LYS 145 NZ 0.0201 1228 LYS 145 NZ 0.0279 1229 TYR 146 N 0.0089 1230 TYR 146 CA 0.0091 1231 TYR 146 C 0.0069 1232 TYR 146 O 0.0073 1233 TYR 146 CB 0.0106 1234 TYR 146 CG 0.0132 1235 TYR 146 CD1 0.0145 1236 TYR 146 CD2 0.0145 1237 TYR 146 CE1 0.0169 1238 TYR 146 CE2 0.0170 1239 TYR 146 CZ 0.0182 1240 TYR 146 OH 0.0206 1241 LYS 147 N 0.0161 1242 LYS 147 CA 0.0200 1243 LYS 147 C 0.0259 1244 LYS 147 O 0.0489 1245 LYS 147 CB 0.0379 1246 LYS 147 CG 0.0613 1247 LYS 147 CD 0.0862 1248 LYS 147 CE 0.1083 1249 LYS 147 NZ 0.1325 1250 GLU 148 N 0.0223 1251 GLU 148 CA 0.0295 1252 GLU 148 C 0.0326 1253 GLU 148 O 0.0409 1254 GLU 148 CB 0.0278 1255 GLU 148 CG 0.0363 1256 GLU 148 CD 0.0353 1257 GLU 148 OE1 0.0281 1258 GLU 148 OE2 0.0426 1259 LEU 149 N 0.0134 1260 LEU 149 CA 0.0162 1261 LEU 149 C 0.0161 1262 LEU 149 O 0.0192 1263 LEU 149 CB 0.0166 1264 LEU 149 CG 0.0174 1265 LEU 149 CD1 0.0186 1266 LEU 149 CD2 0.0217 1267 GLY 150 N 0.0131 1268 GLY 150 CA 0.0093 1269 GLY 150 C 0.0065 1270 GLY 150 O 0.0086 1271 TYR 151 N 0.0215 1272 TYR 151 CA 0.0256 1273 TYR 151 C 0.0279 1274 TYR 151 O 0.0315 1275 TYR 151 CB 0.0228 1276 TYR 151 CG 0.0241 1277 TYR 151 CG 0.0258 1278 TYR 151 CD1 0.0218 1279 TYR 151 CD1 0.0323 1280 TYR 151 CD2 0.0297 1281 TYR 151 CD2 0.0237 1282 TYR 151 CE1 0.0263 1283 TYR 151 CE1 0.0362 1284 TYR 151 CE2 0.0331 1285 TYR 151 CE2 0.0289 1286 TYR 151 CZ 0.0318 1287 TYR 151 CZ 0.0347 1288 TYR 151 OH 0.0370 1289 TYR 151 OH 0.0401 1290 GLN 152 N 0.0098 1291 GLN 152 CA 0.0071 1292 GLN 152 C 0.0080 1293 GLN 152 O 0.0149 1294 GLN 152 CB 0.0116 1295 GLN 152 CG 0.0217 1296 GLN 152 CD 0.0314 1297 GLN 152 OE1 0.0370 1298 GLN 152 NE2 0.0353 1299 GLY 153 N 0.0404 1300 GLY 153 CA 0.0587 1301 GLY 153 C 0.0878 1302 GLY 153 O 0.0914 1303 GLY 153 OXT 0.1286