1 VAL 1 N 0.0344 2 VAL 1 CA 0.0321 3 VAL 1 C 0.0263 4 VAL 1 O 0.0241 5 VAL 1 CB 0.0345 6 VAL 1 CG1 0.0327 7 VAL 1 CG2 0.0402 8 LEU 2 N 0.0232 9 LEU 2 CA 0.0195 10 LEU 2 C 0.0192 11 LEU 2 O 0.0214 12 LEU 2 CB 0.0178 13 LEU 2 CG 0.0179 14 LEU 2 CD1 0.0217 15 LEU 2 CD2 0.0159 16 SER 3 N 0.0183 17 SER 3 CA 0.0194 18 SER 3 C 0.0181 19 SER 3 O 0.0153 20 SER 3 CB 0.0187 21 SER 3 OG 0.0151 22 GLU 4 N 0.0201 23 GLU 4 CA 0.0200 24 GLU 4 C 0.0178 25 GLU 4 O 0.0168 26 GLU 4 CB 0.0238 27 GLU 4 CB 0.0239 28 GLU 4 CG 0.0268 29 GLU 4 CG 0.0247 30 GLU 4 CD 0.0267 31 GLU 4 CD 0.0233 32 GLU 4 OE1 0.0249 33 GLU 4 OE1 0.0224 34 GLU 4 OE2 0.0288 35 GLU 4 OE2 0.0237 36 GLY 5 N 0.0187 37 GLY 5 CA 0.0183 38 GLY 5 C 0.0148 39 GLY 5 O 0.0158 40 GLU 6 N 0.0113 41 GLU 6 CA 0.0097 42 GLU 6 C 0.0096 43 GLU 6 O 0.0098 44 GLU 6 CB 0.0102 45 GLU 6 CG 0.0098 46 GLU 6 CD 0.0113 47 GLU 6 OE1 0.0135 48 GLU 6 OE2 0.0114 49 TRP 7 N 0.0098 50 TRP 7 CA 0.0099 51 TRP 7 C 0.0097 52 TRP 7 O 0.0095 53 TRP 7 CB 0.0118 54 TRP 7 CG 0.0137 55 TRP 7 CD1 0.0160 56 TRP 7 CD2 0.0148 57 TRP 7 NE1 0.0183 58 TRP 7 CE2 0.0178 59 TRP 7 CE3 0.0142 60 TRP 7 CZ2 0.0202 61 TRP 7 CZ3 0.0168 62 TRP 7 CH2 0.0197 63 GLN 8 N 0.0108 64 GLN 8 CA 0.0140 65 GLN 8 C 0.0136 66 GLN 8 O 0.0144 67 GLN 8 CB 0.0195 68 GLN 8 CB 0.0194 69 GLN 8 CG 0.0236 70 GLN 8 CG 0.0228 71 GLN 8 CD 0.0295 72 GLN 8 CD 0.0282 73 GLN 8 OE1 0.0309 74 GLN 8 OE1 0.0305 75 GLN 8 NE2 0.0334 76 GLN 8 NE2 0.0314 77 LEU 9 N 0.0141 78 LEU 9 CA 0.0149 79 LEU 9 C 0.0135 80 LEU 9 O 0.0151 81 LEU 9 CB 0.0159 82 LEU 9 CG 0.0187 83 LEU 9 CD1 0.0190 84 LEU 9 CD2 0.0221 85 VAL 10 N 0.0101 86 VAL 10 CA 0.0112 87 VAL 10 C 0.0110 88 VAL 10 O 0.0129 89 VAL 10 CB 0.0112 90 VAL 10 CG1 0.0136 91 VAL 10 CG2 0.0121 92 LEU 11 N 0.0097 93 LEU 11 CA 0.0094 94 LEU 11 C 0.0103 95 LEU 11 O 0.0106 96 LEU 11 CB 0.0084 97 LEU 11 CG 0.0087 98 LEU 11 CD1 0.0092 99 LEU 11 CD2 0.0098 100 HIS 12 N 0.0116 101 HIS 12 CA 0.0139 102 HIS 12 C 0.0155 103 HIS 12 O 0.0163 104 HIS 12 CB 0.0166 105 HIS 12 CB 0.0166 106 HIS 12 CG 0.0197 107 HIS 12 CG 0.0172 108 HIS 12 ND1 0.0204 109 HIS 12 ND1 0.0166 110 HIS 12 CD2 0.0226 111 HIS 12 CD2 0.0192 112 HIS 12 CE1 0.0234 113 HIS 12 CE1 0.0186 114 HIS 12 NE2 0.0247 115 HIS 12 NE2 0.0202 116 VAL 13 N 0.0150 117 VAL 13 CA 0.0167 118 VAL 13 C 0.0162 119 VAL 13 O 0.0173 120 VAL 13 CB 0.0184 121 VAL 13 CG1 0.0178 122 VAL 13 CG2 0.0207 123 TRP 14 N 0.0160 124 TRP 14 CA 0.0150 125 TRP 14 C 0.0139 126 TRP 14 O 0.0135 127 TRP 14 CB 0.0146 128 TRP 14 CG 0.0144 129 TRP 14 CD1 0.0134 130 TRP 14 CD2 0.0156 131 TRP 14 NE1 0.0140 132 TRP 14 CE2 0.0153 133 TRP 14 CE3 0.0171 134 TRP 14 CZ2 0.0165 135 TRP 14 CZ3 0.0181 136 TRP 14 CH2 0.0178 137 ALA 15 N 0.0133 138 ALA 15 CA 0.0129 139 ALA 15 C 0.0137 140 ALA 15 O 0.0139 141 ALA 15 CB 0.0125 142 LYS 16 N 0.0129 143 LYS 16 CA 0.0153 144 LYS 16 C 0.0174 145 LYS 16 O 0.0184 146 LYS 16 CB 0.0181 147 LYS 16 CG 0.0182 148 LYS 16 CD 0.0183 149 LYS 16 CE 0.0198 150 LYS 16 NZ 0.0215 151 VAL 17 N 0.0176 152 VAL 17 CA 0.0177 153 VAL 17 C 0.0165 154 VAL 17 O 0.0163 155 VAL 17 CB 0.0186 156 VAL 17 CG1 0.0189 157 VAL 17 CG2 0.0200 158 GLU 18 N 0.0159 159 GLU 18 CA 0.0153 160 GLU 18 C 0.0150 161 GLU 18 O 0.0150 162 GLU 18 CB 0.0141 163 GLU 18 CG 0.0143 164 GLU 18 CD 0.0135 165 GLU 18 OE1 0.0128 166 GLU 18 OE2 0.0138 167 ALA 19 N 0.0161 168 ALA 19 CA 0.0162 169 ALA 19 C 0.0162 170 ALA 19 O 0.0167 171 ALA 19 CB 0.0163 172 ASP 20 N 0.0151 173 ASP 20 CA 0.0140 174 ASP 20 C 0.0148 175 ASP 20 O 0.0154 176 ASP 20 CB 0.0138 177 ASP 20 CG 0.0131 178 ASP 20 OD1 0.0129 179 ASP 20 OD2 0.0130 180 VAL 21 N 0.0131 181 VAL 21 CA 0.0146 182 VAL 21 C 0.0166 183 VAL 21 O 0.0185 184 VAL 21 CB 0.0142 185 VAL 21 CG1 0.0161 186 VAL 21 CG2 0.0129 187 ALA 22 N 0.0163 188 ALA 22 CA 0.0165 189 ALA 22 C 0.0141 190 ALA 22 O 0.0155 191 ALA 22 CB 0.0161 192 GLY 23 N 0.0137 193 GLY 23 CA 0.0127 194 GLY 23 C 0.0152 195 GLY 23 O 0.0157 196 HIS 24 N 0.0163 197 HIS 24 CA 0.0186 198 HIS 24 C 0.0202 199 HIS 24 O 0.0218 200 HIS 24 CB 0.0192 201 HIS 24 CG 0.0186 202 HIS 24 ND1 0.0167 203 HIS 24 CD2 0.0200 204 HIS 24 CE1 0.0171 205 HIS 24 NE2 0.0192 206 GLY 25 N 0.0203 207 GLY 25 CA 0.0224 208 GLY 25 C 0.0208 209 GLY 25 O 0.0222 210 GLN 26 N 0.0212 211 GLN 26 CA 0.0181 212 GLN 26 C 0.0163 213 GLN 26 O 0.0159 214 GLN 26 CB 0.0159 215 GLN 26 CB 0.0157 216 GLN 26 CG 0.0128 217 GLN 26 CG 0.0152 218 GLN 26 CD 0.0123 219 GLN 26 CD 0.0147 220 GLN 26 OE1 0.0112 221 GLN 26 OE1 0.0135 222 GLN 26 NE2 0.0140 223 GLN 26 NE2 0.0166 224 ASP 27 N 0.0175 225 ASP 27 CA 0.0174 226 ASP 27 C 0.0196 227 ASP 27 O 0.0196 228 ASP 27 CB 0.0176 229 ASP 27 CG 0.0153 230 ASP 27 OD1 0.0135 231 ASP 27 OD2 0.0155 232 ILE 28 N 0.0222 233 ILE 28 CA 0.0220 234 ILE 28 C 0.0214 235 ILE 28 O 0.0211 236 ILE 28 CB 0.0224 237 ILE 28 CG1 0.0229 238 ILE 28 CG2 0.0222 239 ILE 28 CD1 0.0235 240 LEU 29 N 0.0185 241 LEU 29 CA 0.0190 242 LEU 29 C 0.0170 243 LEU 29 O 0.0180 244 LEU 29 CB 0.0191 245 LEU 29 CG 0.0219 246 LEU 29 CD1 0.0224 247 LEU 29 CD2 0.0247 248 ILE 30 N 0.0170 249 ILE 30 CA 0.0148 250 ILE 30 C 0.0149 251 ILE 30 O 0.0140 252 ILE 30 CB 0.0135 253 ILE 30 CG1 0.0137 254 ILE 30 CG2 0.0114 255 ILE 30 CD1 0.0131 256 ARG 31 N 0.0175 257 ARG 31 CA 0.0175 258 ARG 31 C 0.0175 259 ARG 31 O 0.0173 260 ARG 31 CB 0.0180 261 ARG 31 CB 0.0180 262 ARG 31 CG 0.0182 263 ARG 31 CG 0.0181 264 ARG 31 CD 0.0178 265 ARG 31 CD 0.0183 266 ARG 31 NE 0.0180 267 ARG 31 NE 0.0183 268 ARG 31 CZ 0.0178 269 ARG 31 CZ 0.0181 270 ARG 31 NH1 0.0174 271 ARG 31 NH1 0.0179 272 ARG 31 NH2 0.0181 273 ARG 31 NH2 0.0181 274 LEU 32 N 0.0167 275 LEU 32 CA 0.0147 276 LEU 32 C 0.0145 277 LEU 32 O 0.0133 278 LEU 32 CB 0.0142 279 LEU 32 CG 0.0125 280 LEU 32 CD1 0.0109 281 LEU 32 CD2 0.0127 282 PHE 33 N 0.0139 283 PHE 33 CA 0.0129 284 PHE 33 C 0.0118 285 PHE 33 O 0.0115 286 PHE 33 CB 0.0122 287 PHE 33 CG 0.0135 288 PHE 33 CD1 0.0150 289 PHE 33 CD2 0.0134 290 PHE 33 CE1 0.0162 291 PHE 33 CE2 0.0147 292 PHE 33 CZ 0.0161 293 LYS 34 N 0.0127 294 LYS 34 CA 0.0115 295 LYS 34 C 0.0124 296 LYS 34 O 0.0117 297 LYS 34 CB 0.0113 298 LYS 34 CB 0.0114 299 LYS 34 CG 0.0102 300 LYS 34 CG 0.0104 301 LYS 34 CD 0.0083 302 LYS 34 CD 0.0098 303 LYS 34 CE 0.0071 304 LYS 34 CE 0.0108 305 LYS 34 NZ 0.0055 306 LYS 34 NZ 0.0098 307 SER 35 N 0.0133 308 SER 35 CA 0.0126 309 SER 35 C 0.0106 310 SER 35 O 0.0100 311 SER 35 CB 0.0132 312 SER 35 CB 0.0134 313 SER 35 OG 0.0150 314 SER 35 OG 0.0129 315 HIS 36 N 0.0104 316 HIS 36 CA 0.0085 317 HIS 36 C 0.0083 318 HIS 36 O 0.0075 319 HIS 36 CB 0.0066 320 HIS 36 CG 0.0069 321 HIS 36 ND1 0.0070 322 HIS 36 CD2 0.0074 323 HIS 36 CE1 0.0075 324 HIS 36 NE2 0.0075 325 PRO 37 N 0.0090 326 PRO 37 CA 0.0090 327 PRO 37 C 0.0092 328 PRO 37 O 0.0092 329 PRO 37 CB 0.0088 330 PRO 37 CG 0.0086 331 PRO 37 CD 0.0088 332 GLU 38 N 0.0063 333 GLU 38 CA 0.0063 334 GLU 38 C 0.0067 335 GLU 38 O 0.0070 336 GLU 38 CB 0.0065 337 GLU 38 CG 0.0072 338 GLU 38 CD 0.0073 339 GLU 38 OE1 0.0071 340 GLU 38 OE2 0.0079 341 THR 39 N 0.0081 342 THR 39 CA 0.0079 343 THR 39 C 0.0081 344 THR 39 O 0.0079 345 THR 39 CB 0.0078 346 THR 39 OG1 0.0081 347 THR 39 CG2 0.0076 348 LEU 40 N 0.0115 349 LEU 40 CA 0.0113 350 LEU 40 C 0.0111 351 LEU 40 O 0.0111 352 LEU 40 CB 0.0109 353 LEU 40 CG 0.0108 354 LEU 40 CD1 0.0112 355 LEU 40 CD2 0.0108 356 GLU 41 N 0.0101 357 GLU 41 CA 0.0105 358 GLU 41 C 0.0113 359 GLU 41 O 0.0120 360 GLU 41 CB 0.0105 361 GLU 41 CG 0.0112 362 GLU 41 CD 0.0114 363 GLU 41 OE1 0.0109 364 GLU 41 OE2 0.0123 365 LYS 42 N 0.0170 366 LYS 42 CA 0.0156 367 LYS 42 C 0.0110 368 LYS 42 O 0.0092 369 LYS 42 CB 0.0204 370 LYS 42 CG 0.0254 371 LYS 42 CD 0.0260 372 LYS 42 CE 0.0315 373 LYS 42 NZ 0.0337 374 PHE 43 N 0.0178 375 PHE 43 CA 0.0181 376 PHE 43 C 0.0157 377 PHE 43 O 0.0132 378 PHE 43 CB 0.0177 379 PHE 43 CG 0.0203 380 PHE 43 CD1 0.0195 381 PHE 43 CD2 0.0238 382 PHE 43 CE1 0.0218 383 PHE 43 CE2 0.0263 384 PHE 43 CZ 0.0250 385 ASP 44 N 0.0162 386 ASP 44 CA 0.0144 387 ASP 44 C 0.0136 388 ASP 44 O 0.0131 389 ASP 44 CB 0.0164 390 ASP 44 CG 0.0194 391 ASP 44 OD1 0.0191 392 ASP 44 OD2 0.0225 393 ARG 45 N 0.0196 394 ARG 45 CA 0.0215 395 ARG 45 C 0.0192 396 ARG 45 O 0.0205 397 ARG 45 CB 0.0276 398 ARG 45 CG 0.0319 399 ARG 45 CD 0.0375 400 ARG 45 NE 0.0419 401 ARG 45 CZ 0.0472 402 ARG 45 NH1 0.0492 403 ARG 45 NH2 0.0508 404 PHE 46 N 0.0192 405 PHE 46 CA 0.0178 406 PHE 46 C 0.0145 407 PHE 46 O 0.0131 408 PHE 46 CB 0.0194 409 PHE 46 CG 0.0229 410 PHE 46 CD1 0.0242 411 PHE 46 CD2 0.0252 412 PHE 46 CE1 0.0275 413 PHE 46 CE2 0.0285 414 PHE 46 CZ 0.0296 415 LYS 47 N 0.0136 416 LYS 47 CA 0.0128 417 LYS 47 C 0.0128 418 LYS 47 O 0.0130 419 LYS 47 CB 0.0130 420 LYS 47 CG 0.0132 421 LYS 47 CD 0.0147 422 LYS 47 CE 0.0154 423 LYS 47 NZ 0.0176 424 HIS 48 N 0.0125 425 HIS 48 CA 0.0127 426 HIS 48 C 0.0135 427 HIS 48 O 0.0150 428 HIS 48 CB 0.0143 429 HIS 48 CG 0.0164 430 HIS 48 ND1 0.0173 431 HIS 48 CD2 0.0189 432 HIS 48 CE1 0.0200 433 HIS 48 NE2 0.0208 434 LEU 49 N 0.0125 435 LEU 49 CA 0.0127 436 LEU 49 C 0.0117 437 LEU 49 O 0.0113 438 LEU 49 CB 0.0138 439 LEU 49 CG 0.0164 440 LEU 49 CD1 0.0180 441 LEU 49 CD2 0.0181 442 LYS 50 N 0.0141 443 LYS 50 CA 0.0149 444 LYS 50 CA 0.0138 445 LYS 50 C 0.0159 446 LYS 50 C 0.0133 447 LYS 50 O 0.0169 448 LYS 50 O 0.0110 449 LYS 50 CB 0.0211 450 LYS 50 CB 0.0200 451 LYS 50 CG 0.0214 452 LYS 50 CG 0.0217 453 LYS 50 CD 0.0269 454 LYS 50 CD 0.0284 455 LYS 50 CE 0.0266 456 LYS 50 CE 0.0301 457 LYS 50 NZ 0.0276 458 LYS 50 NZ 0.0373 459 THR 51 N 0.0154 460 THR 51 CA 0.0164 461 THR 51 C 0.0146 462 THR 51 O 0.0143 463 THR 51 CB 0.0203 464 THR 51 OG1 0.0213 465 THR 51 CG2 0.0230 466 GLU 52 N 0.0121 467 GLU 52 CA 0.0122 468 GLU 52 C 0.0143 469 GLU 52 O 0.0153 470 GLU 52 CB 0.0112 471 GLU 52 CG 0.0115 472 GLU 52 CD 0.0106 473 GLU 52 OE1 0.0098 474 GLU 52 OE2 0.0113 475 ALA 53 N 0.0177 476 ALA 53 CA 0.0202 477 ALA 53 C 0.0197 478 ALA 53 O 0.0211 479 ALA 53 CB 0.0233 480 GLU 54 N 0.0208 481 GLU 54 CA 0.0208 482 GLU 54 C 0.0194 483 GLU 54 O 0.0215 484 GLU 54 CB 0.0189 485 GLU 54 CG 0.0217 486 GLU 54 CD 0.0206 487 GLU 54 OE1 0.0176 488 GLU 54 OE2 0.0235 489 MET 55 N 0.0145 490 MET 55 CA 0.0146 491 MET 55 C 0.0166 492 MET 55 O 0.0182 493 MET 55 CB 0.0131 494 MET 55 CG 0.0118 495 MET 55 SD 0.0111 496 MET 55 CE 0.0109 497 LYS 56 N 0.0148 498 LYS 56 CA 0.0159 499 LYS 56 C 0.0192 500 LYS 56 O 0.0209 501 LYS 56 CB 0.0145 502 LYS 56 CG 0.0120 503 LYS 56 CD 0.0114 504 LYS 56 CE 0.0101 505 LYS 56 NZ 0.0101 506 ALA 57 N 0.0214 507 ALA 57 CA 0.0250 508 ALA 57 C 0.0258 509 ALA 57 O 0.0292 510 ALA 57 CB 0.0257 511 SER 58 N 0.0232 512 SER 58 CA 0.0251 513 SER 58 C 0.0271 514 SER 58 O 0.0261 515 SER 58 CB 0.0234 516 SER 58 OG 0.0260 517 GLU 59 N 0.0310 518 GLU 59 CA 0.0342 519 GLU 59 C 0.0350 520 GLU 59 O 0.0360 521 GLU 59 CB 0.0391 522 GLU 59 CG 0.0425 523 GLU 59 CD 0.0417 524 GLU 59 OE1 0.0392 525 GLU 59 OE2 0.0442 526 ASP 60 N 0.0346 527 ASP 60 CA 0.0362 528 ASP 60 C 0.0332 529 ASP 60 O 0.0354 530 ASP 60 CB 0.0371 531 ASP 60 CG 0.0404 532 ASP 60 OD1 0.0441 533 ASP 60 OD2 0.0394 534 LEU 61 N 0.0285 535 LEU 61 CA 0.0265 536 LEU 61 C 0.0265 537 LEU 61 O 0.0274 538 LEU 61 CB 0.0227 539 LEU 61 CG 0.0210 540 LEU 61 CD1 0.0238 541 LEU 61 CD2 0.0175 542 LYS 62 N 0.0250 543 LYS 62 CA 0.0246 544 LYS 62 C 0.0287 545 LYS 62 O 0.0290 546 LYS 62 CB 0.0238 547 LYS 62 CG 0.0228 548 LYS 62 CD 0.0224 549 LYS 62 CE 0.0235 550 LYS 62 NZ 0.0236 551 LYS 63 N 0.0285 552 LYS 63 CA 0.0346 553 LYS 63 C 0.0362 554 LYS 63 O 0.0390 555 LYS 63 CB 0.0404 556 LYS 63 CB 0.0404 557 LYS 63 CG 0.0469 558 LYS 63 CG 0.0434 559 LYS 63 CD 0.0521 560 LYS 63 CD 0.0497 561 LYS 63 CE 0.0581 562 LYS 63 CE 0.0549 563 LYS 63 NZ 0.0613 564 LYS 63 NZ 0.0563 565 HIS 64 N 0.0353 566 HIS 64 CA 0.0367 567 HIS 64 C 0.0354 568 HIS 64 O 0.0374 569 HIS 64 CB 0.0362 570 HIS 64 CG 0.0388 571 HIS 64 ND1 0.0423 572 HIS 64 CD2 0.0385 573 HIS 64 CE1 0.0441 574 HIS 64 NE2 0.0420 575 GLY 65 N 0.0297 576 GLY 65 CA 0.0274 577 GLY 65 C 0.0268 578 GLY 65 O 0.0274 579 VAL 66 N 0.0254 580 VAL 66 CA 0.0244 581 VAL 66 C 0.0256 582 VAL 66 O 0.0250 583 VAL 66 CB 0.0237 584 VAL 66 CG1 0.0230 585 VAL 66 CG2 0.0223 586 THR 67 N 0.0279 587 THR 67 CA 0.0329 588 THR 67 C 0.0334 589 THR 67 O 0.0358 590 THR 67 CB 0.0371 591 THR 67 OG1 0.0382 592 THR 67 CG2 0.0425 593 VAL 68 N 0.0291 594 VAL 68 CA 0.0295 595 VAL 68 C 0.0276 596 VAL 68 O 0.0286 597 VAL 68 CB 0.0303 598 VAL 68 CG1 0.0307 599 VAL 68 CG2 0.0332 600 LEU 69 N 0.0234 601 LEU 69 CA 0.0213 602 LEU 69 C 0.0195 603 LEU 69 O 0.0188 604 LEU 69 CB 0.0197 605 LEU 69 CG 0.0213 606 LEU 69 CD1 0.0195 607 LEU 69 CD2 0.0234 608 THR 70 N 0.0171 609 THR 70 CA 0.0153 610 THR 70 C 0.0150 611 THR 70 O 0.0134 612 THR 70 CB 0.0157 613 THR 70 OG1 0.0157 614 THR 70 CG2 0.0143 615 ALA 71 N 0.0128 616 ALA 71 CA 0.0129 617 ALA 71 C 0.0130 618 ALA 71 O 0.0131 619 ALA 71 CB 0.0130 620 LEU 72 N 0.0145 621 LEU 72 CA 0.0150 622 LEU 72 C 0.0137 623 LEU 72 O 0.0140 624 LEU 72 CB 0.0156 625 LEU 72 CG 0.0164 626 LEU 72 CD1 0.0177 627 LEU 72 CD2 0.0171 628 GLY 73 N 0.0163 629 GLY 73 CA 0.0133 630 GLY 73 C 0.0119 631 GLY 73 O 0.0104 632 ALA 74 N 0.0107 633 ALA 74 CA 0.0105 634 ALA 74 C 0.0102 635 ALA 74 O 0.0095 636 ALA 74 CB 0.0126 637 ILE 75 N 0.0118 638 ILE 75 CA 0.0129 639 ILE 75 C 0.0131 640 ILE 75 O 0.0135 641 ILE 75 CB 0.0140 642 ILE 75 CG1 0.0141 643 ILE 75 CG2 0.0152 644 ILE 75 CD1 0.0150 645 LEU 76 N 0.0141 646 LEU 76 CA 0.0120 647 LEU 76 C 0.0106 648 LEU 76 O 0.0097 649 LEU 76 CB 0.0114 650 LEU 76 CG 0.0132 651 LEU 76 CD1 0.0133 652 LEU 76 CD2 0.0133 653 LYS 77 N 0.0109 654 LYS 77 CA 0.0101 655 LYS 77 C 0.0120 656 LYS 77 O 0.0120 657 LYS 77 CB 0.0103 658 LYS 77 CG 0.0087 659 LYS 77 CD 0.0094 660 LYS 77 CE 0.0089 661 LYS 77 NZ 0.0098 662 LYS 78 N 0.0118 663 LYS 78 CA 0.0132 664 LYS 78 C 0.0151 665 LYS 78 O 0.0166 666 LYS 78 CB 0.0145 667 LYS 78 CG 0.0131 668 LYS 78 CD 0.0114 669 LYS 78 CE 0.0120 670 LYS 78 NZ 0.0111 671 LYS 79 N 0.0185 672 LYS 79 CA 0.0175 673 LYS 79 C 0.0201 674 LYS 79 O 0.0208 675 LYS 79 CB 0.0167 676 LYS 79 CG 0.0145 677 LYS 79 CD 0.0157 678 LYS 79 CD 0.0145 679 LYS 79 CE 0.0154 680 LYS 79 CE 0.0179 681 LYS 79 NZ 0.0179 682 LYS 79 NZ 0.0191 683 GLY 80 N 0.0204 684 GLY 80 CA 0.0232 685 GLY 80 C 0.0232 686 GLY 80 O 0.0253 687 HIS 81 N 0.0218 688 HIS 81 CA 0.0218 689 HIS 81 C 0.0196 690 HIS 81 O 0.0164 691 HIS 81 CB 0.0206 692 HIS 81 CB 0.0203 693 HIS 81 CG 0.0237 694 HIS 81 CG 0.0235 695 HIS 81 ND1 0.0256 696 HIS 81 ND1 0.0231 697 HIS 81 CD2 0.0255 698 HIS 81 CD2 0.0274 699 HIS 81 CE1 0.0285 700 HIS 81 CE1 0.0267 701 HIS 81 NE2 0.0284 702 HIS 81 NE2 0.0293 703 HIS 82 N 0.0197 704 HIS 82 CA 0.0187 705 HIS 82 C 0.0192 706 HIS 82 O 0.0191 707 HIS 82 CB 0.0194 708 HIS 82 CG 0.0215 709 HIS 82 ND1 0.0223 710 HIS 82 CD2 0.0231 711 HIS 82 CE1 0.0242 712 HIS 82 NE2 0.0247 713 GLU 83 N 0.0161 714 GLU 83 CA 0.0170 715 GLU 83 C 0.0152 716 GLU 83 O 0.0177 717 GLU 83 CB 0.0174 718 GLU 83 CG 0.0203 719 GLU 83 CD 0.0209 720 GLU 83 OE1 0.0186 721 GLU 83 OE2 0.0245 722 ALA 84 N 0.0135 723 ALA 84 CA 0.0121 724 ALA 84 C 0.0124 725 ALA 84 O 0.0114 726 ALA 84 CB 0.0122 727 GLU 85 N 0.0149 728 GLU 85 CA 0.0154 729 GLU 85 C 0.0163 730 GLU 85 O 0.0166 731 GLU 85 CB 0.0163 732 GLU 85 CG 0.0158 733 GLU 85 CD 0.0158 734 GLU 85 OE1 0.0162 735 GLU 85 OE2 0.0156 736 LEU 86 N 0.0164 737 LEU 86 CA 0.0171 738 LEU 86 C 0.0134 739 LEU 86 O 0.0144 740 LEU 86 CB 0.0196 741 LEU 86 CG 0.0216 742 LEU 86 CD1 0.0259 743 LEU 86 CD2 0.0189 744 LYS 87 N 0.0082 745 LYS 87 CA 0.0032 746 LYS 87 C 0.0111 747 LYS 87 O 0.0142 748 LYS 87 CB 0.0061 749 LYS 87 CG 0.0129 750 LYS 87 CD 0.0198 751 LYS 87 CE 0.0259 752 LYS 87 NZ 0.0312 753 PRO 88 N 0.0128 754 PRO 88 CA 0.0197 755 PRO 88 C 0.0240 756 PRO 88 O 0.0286 757 PRO 88 CB 0.0214 758 PRO 88 CG 0.0153 759 PRO 88 CD 0.0104 760 LEU 89 N 0.0200 761 LEU 89 CA 0.0242 762 LEU 89 C 0.0242 763 LEU 89 O 0.0276 764 LEU 89 CB 0.0252 765 LEU 89 CG 0.0299 766 LEU 89 CD1 0.0335 767 LEU 89 CD2 0.0310 768 ALA 90 N 0.0205 769 ALA 90 CA 0.0204 770 ALA 90 C 0.0239 771 ALA 90 O 0.0283 772 ALA 90 CB 0.0131 773 GLN 91 N 0.0240 774 GLN 91 CA 0.0300 775 GLN 91 C 0.0382 776 GLN 91 O 0.0424 777 GLN 91 CB 0.0323 778 GLN 91 CG 0.0281 779 GLN 91 CD 0.0346 780 GLN 91 OE1 0.0395 781 GLN 91 NE2 0.0356 782 SER 92 N 0.0377 783 SER 92 CA 0.0450 784 SER 92 C 0.0471 785 SER 92 O 0.0523 786 SER 92 CB 0.0477 787 SER 92 OG 0.0465 788 HIS 93 N 0.0441 789 HIS 93 CA 0.0461 790 HIS 93 C 0.0455 791 HIS 93 O 0.0485 792 HIS 93 CB 0.0451 793 HIS 93 CG 0.0479 794 HIS 93 ND1 0.0474 795 HIS 93 CD2 0.0517 796 HIS 93 CE1 0.0508 797 HIS 93 NE2 0.0535 798 ALA 94 N 0.0412 799 ALA 94 CA 0.0427 800 ALA 94 C 0.0481 801 ALA 94 O 0.0525 802 ALA 94 CB 0.0374 803 THR 95 N 0.0523 804 THR 95 CA 0.0579 805 THR 95 C 0.0629 806 THR 95 O 0.0689 807 THR 95 CB 0.0563 808 THR 95 OG1 0.0536 809 THR 95 CG2 0.0519 810 LYS 96 N 0.0541 811 LYS 96 CA 0.0634 812 LYS 96 C 0.0655 813 LYS 96 O 0.0712 814 LYS 96 CB 0.0664 815 LYS 96 CG 0.0761 816 LYS 96 CD 0.0779 817 LYS 96 CE 0.0862 818 LYS 96 NZ 0.0912 819 HIS 97 N 0.0588 820 HIS 97 CA 0.0618 821 HIS 97 C 0.0599 822 HIS 97 O 0.0629 823 HIS 97 CB 0.0614 824 HIS 97 CG 0.0631 825 HIS 97 ND1 0.0677 826 HIS 97 CD2 0.0608 827 HIS 97 CE1 0.0680 828 HIS 97 NE2 0.0638 829 LYS 98 N 0.0556 830 LYS 98 CA 0.0546 831 LYS 98 C 0.0541 832 LYS 98 O 0.0582 833 LYS 98 CB 0.0613 834 LYS 98 CG 0.0620 835 LYS 98 CD 0.0679 836 LYS 98 CE 0.0721 837 LYS 98 NZ 0.0795 838 ILE 99 N 0.0443 839 ILE 99 CA 0.0442 840 ILE 99 C 0.0405 841 ILE 99 O 0.0379 842 ILE 99 CB 0.0453 843 ILE 99 CG1 0.0487 844 ILE 99 CG2 0.0456 845 ILE 99 CD1 0.0518 846 PRO 100 N 0.0337 847 PRO 100 CA 0.0307 848 PRO 100 C 0.0321 849 PRO 100 O 0.0354 850 PRO 100 CB 0.0304 851 PRO 100 CG 0.0332 852 PRO 100 CD 0.0356 853 ILE 101 N 0.0322 854 ILE 101 CA 0.0318 855 ILE 101 C 0.0334 856 ILE 101 O 0.0335 857 ILE 101 CB 0.0307 858 ILE 101 CG1 0.0291 859 ILE 101 CG2 0.0307 860 ILE 101 CD1 0.0281 861 LYS 102 N 0.0327 862 LYS 102 CA 0.0296 863 LYS 102 C 0.0258 864 LYS 102 O 0.0233 865 LYS 102 CB 0.0300 866 LYS 102 CG 0.0280 867 LYS 102 CD 0.0305 868 LYS 102 CE 0.0295 869 LYS 102 NZ 0.0322 870 TYR 103 N 0.0230 871 TYR 103 CA 0.0237 872 TYR 103 C 0.0257 873 TYR 103 O 0.0267 874 TYR 103 CB 0.0234 875 TYR 103 CG 0.0222 876 TYR 103 CD1 0.0214 877 TYR 103 CD2 0.0224 878 TYR 103 CE1 0.0209 879 TYR 103 CE2 0.0220 880 TYR 103 CZ 0.0213 881 TYR 103 OH 0.0215 882 LEU 104 N 0.0265 883 LEU 104 CA 0.0281 884 LEU 104 C 0.0272 885 LEU 104 O 0.0279 886 LEU 104 CB 0.0302 887 LEU 104 CG 0.0314 888 LEU 104 CD1 0.0332 889 LEU 104 CD2 0.0324 890 GLU 105 N 0.0216 891 GLU 105 CA 0.0191 892 GLU 105 C 0.0158 893 GLU 105 O 0.0133 894 GLU 105 CB 0.0210 895 GLU 105 CG 0.0199 896 GLU 105 CD 0.0225 897 GLU 105 OE1 0.0250 898 GLU 105 OE2 0.0225 899 PHE 106 N 0.0096 900 PHE 106 CA 0.0072 901 PHE 106 C 0.0076 902 PHE 106 O 0.0094 903 PHE 106 CB 0.0073 904 PHE 106 CG 0.0098 905 PHE 106 CD1 0.0129 906 PHE 106 CD2 0.0108 907 PHE 106 CE1 0.0168 908 PHE 106 CE2 0.0141 909 PHE 106 CZ 0.0172 910 ILE 107 N 0.0114 911 ILE 107 CA 0.0130 912 ILE 107 C 0.0139 913 ILE 107 O 0.0154 914 ILE 107 CB 0.0139 915 ILE 107 CG1 0.0157 916 ILE 107 CG2 0.0141 917 ILE 107 CD1 0.0169 918 SER 108 N 0.0204 919 SER 108 CA 0.0180 920 SER 108 C 0.0163 921 SER 108 O 0.0161 922 SER 108 CB 0.0159 923 SER 108 OG 0.0185 924 GLU 109 N 0.0125 925 GLU 109 CA 0.0117 926 GLU 109 C 0.0148 927 GLU 109 O 0.0156 928 GLU 109 CB 0.0108 929 GLU 109 CG 0.0084 930 GLU 109 CD 0.0068 931 GLU 109 OE1 0.0076 932 GLU 109 OE2 0.0069 933 ALA 110 N 0.0183 934 ALA 110 CA 0.0203 935 ALA 110 C 0.0221 936 ALA 110 O 0.0236 937 ALA 110 CB 0.0207 938 ILE 111 N 0.0240 939 ILE 111 CA 0.0235 940 ILE 111 C 0.0231 941 ILE 111 O 0.0231 942 ILE 111 CB 0.0230 943 ILE 111 CG1 0.0235 944 ILE 111 CG2 0.0226 945 ILE 111 CD1 0.0231 946 ILE 112 N 0.0250 947 ILE 112 CA 0.0235 948 ILE 112 C 0.0249 949 ILE 112 O 0.0239 950 ILE 112 CB 0.0234 951 ILE 112 CG1 0.0216 952 ILE 112 CG2 0.0230 953 ILE 112 CD1 0.0214 954 ILE 112 CD1 0.0192 955 HIS 113 N 0.0245 956 HIS 113 CA 0.0245 957 HIS 113 C 0.0246 958 HIS 113 O 0.0246 959 HIS 113 CB 0.0246 960 HIS 113 CG 0.0246 961 HIS 113 ND1 0.0247 962 HIS 113 CD2 0.0246 963 HIS 113 CE1 0.0247 964 HIS 113 NE2 0.0247 965 VAL 114 N 0.0269 966 VAL 114 CA 0.0255 967 VAL 114 C 0.0241 968 VAL 114 O 0.0233 969 VAL 114 CB 0.0253 970 VAL 114 CG1 0.0237 971 VAL 114 CG2 0.0266 972 LEU 115 N 0.0247 973 LEU 115 CA 0.0233 974 LEU 115 C 0.0238 975 LEU 115 O 0.0231 976 LEU 115 CB 0.0224 977 LEU 115 CB 0.0223 978 LEU 115 CG 0.0217 979 LEU 115 CG 0.0211 980 LEU 115 CD1 0.0209 981 LEU 115 CD1 0.0219 982 LEU 115 CD2 0.0208 983 LEU 115 CD2 0.0200 984 HIS 116 N 0.0245 985 HIS 116 CA 0.0265 986 HIS 116 C 0.0272 987 HIS 116 O 0.0273 988 HIS 116 CB 0.0296 989 HIS 116 CG 0.0320 990 HIS 116 ND1 0.0324 991 HIS 116 CD2 0.0346 992 HIS 116 CE1 0.0352 993 HIS 116 NE2 0.0365 994 SER 117 N 0.0275 995 SER 117 CA 0.0277 996 SER 117 C 0.0260 997 SER 117 O 0.0260 998 SER 117 CB 0.0285 999 SER 117 OG 0.0304 1000 ARG 118 N 0.0249 1001 ARG 118 CA 0.0223 1002 ARG 118 C 0.0218 1003 ARG 118 O 0.0201 1004 ARG 118 CB 0.0206 1005 ARG 118 CG 0.0208 1006 ARG 118 CD 0.0193 1007 ARG 118 NE 0.0187 1008 ARG 118 CZ 0.0166 1009 ARG 118 NH1 0.0142 1010 ARG 118 NH2 0.0172 1011 HIS 119 N 0.0242 1012 HIS 119 CA 0.0236 1013 HIS 119 C 0.0255 1014 HIS 119 O 0.0255 1015 HIS 119 CB 0.0221 1016 HIS 119 CG 0.0204 1017 HIS 119 ND1 0.0191 1018 HIS 119 CD2 0.0203 1019 HIS 119 CE1 0.0181 1020 HIS 119 NE2 0.0189 1021 PRO 120 N 0.0278 1022 PRO 120 CA 0.0309 1023 PRO 120 C 0.0314 1024 PRO 120 O 0.0334 1025 PRO 120 CB 0.0336 1026 PRO 120 CG 0.0317 1027 PRO 120 CD 0.0283 1028 GLY 121 N 0.0324 1029 GLY 121 CA 0.0338 1030 GLY 121 C 0.0316 1031 GLY 121 O 0.0333 1032 ASP 122 N 0.0288 1033 ASP 122 CA 0.0265 1034 ASP 122 C 0.0258 1035 ASP 122 O 0.0238 1036 ASP 122 CB 0.0246 1037 ASP 122 CG 0.0249 1038 ASP 122 OD1 0.0245 1039 ASP 122 OD2 0.0258 1040 PHE 123 N 0.0252 1041 PHE 123 CA 0.0252 1042 PHE 123 C 0.0284 1043 PHE 123 O 0.0304 1044 PHE 123 CB 0.0248 1045 PHE 123 CG 0.0241 1046 PHE 123 CD1 0.0214 1047 PHE 123 CD2 0.0267 1048 PHE 123 CE1 0.0213 1049 PHE 123 CE2 0.0266 1050 PHE 123 CZ 0.0239 1051 GLY 124 N 0.0317 1052 GLY 124 CA 0.0354 1053 GLY 124 C 0.0349 1054 GLY 124 O 0.0317 1055 ALA 125 N 0.0400 1056 ALA 125 CA 0.0389 1057 ALA 125 C 0.0334 1058 ALA 125 O 0.0299 1059 ALA 125 CB 0.0449 1060 ASP 126 N 0.0340 1061 ASP 126 CA 0.0298 1062 ASP 126 C 0.0247 1063 ASP 126 O 0.0210 1064 ASP 126 CB 0.0318 1065 ASP 126 CG 0.0339 1066 ASP 126 OD1 0.0347 1067 ASP 126 OD2 0.0354 1068 ALA 127 N 0.0235 1069 ALA 127 CA 0.0206 1070 ALA 127 C 0.0206 1071 ALA 127 O 0.0185 1072 ALA 127 CB 0.0211 1073 GLN 128 N 0.0225 1074 GLN 128 CA 0.0237 1075 GLN 128 C 0.0220 1076 GLN 128 O 0.0220 1077 GLN 128 CB 0.0273 1078 GLN 128 CG 0.0295 1079 GLN 128 CD 0.0333 1080 GLN 128 OE1 0.0346 1081 GLN 128 NE2 0.0352 1082 GLY 129 N 0.0222 1083 GLY 129 CA 0.0199 1084 GLY 129 C 0.0170 1085 GLY 129 O 0.0177 1086 ALA 130 N 0.0155 1087 ALA 130 CA 0.0137 1088 ALA 130 C 0.0157 1089 ALA 130 O 0.0164 1090 ALA 130 CB 0.0120 1091 MET 131 N 0.0142 1092 MET 131 CA 0.0167 1093 MET 131 C 0.0189 1094 MET 131 O 0.0206 1095 MET 131 CB 0.0184 1096 MET 131 CG 0.0208 1097 MET 131 SD 0.0199 1098 MET 131 CE 0.0184 1099 ASN 132 N 0.0198 1100 ASN 132 CA 0.0216 1101 ASN 132 C 0.0217 1102 ASN 132 O 0.0243 1103 ASN 132 CB 0.0208 1104 ASN 132 CB 0.0204 1105 ASN 132 CG 0.0227 1106 ASN 132 CG 0.0222 1107 ASN 132 OD1 0.0256 1108 ASN 132 OD1 0.0250 1109 ASN 132 ND2 0.0210 1110 ASN 132 ND2 0.0210 1111 LYS 133 N 0.0216 1112 LYS 133 CA 0.0218 1113 LYS 133 C 0.0224 1114 LYS 133 O 0.0244 1115 LYS 133 CB 0.0193 1116 LYS 133 CB 0.0195 1117 LYS 133 CG 0.0200 1118 LYS 133 CG 0.0194 1119 LYS 133 CD 0.0180 1120 LYS 133 CD 0.0171 1121 LYS 133 CE 0.0191 1122 LYS 133 CE 0.0155 1123 LYS 133 NZ 0.0174 1124 LYS 133 NZ 0.0170 1125 ALA 134 N 0.0212 1126 ALA 134 CA 0.0219 1127 ALA 134 C 0.0243 1128 ALA 134 O 0.0257 1129 ALA 134 CB 0.0201 1130 LEU 135 N 0.0202 1131 LEU 135 CA 0.0226 1132 LEU 135 C 0.0242 1133 LEU 135 O 0.0266 1134 LEU 135 CB 0.0226 1135 LEU 135 CG 0.0221 1136 LEU 135 CD1 0.0222 1137 LEU 135 CD2 0.0242 1138 GLU 136 N 0.0292 1139 GLU 136 CA 0.0310 1140 GLU 136 C 0.0317 1141 GLU 136 O 0.0339 1142 GLU 136 CB 0.0300 1143 GLU 136 CG 0.0303 1144 GLU 136 CD 0.0302 1145 GLU 136 OE1 0.0294 1146 GLU 136 OE2 0.0311 1147 LEU 137 N 0.0323 1148 LEU 137 CA 0.0314 1149 LEU 137 C 0.0309 1150 LEU 137 O 0.0318 1151 LEU 137 CB 0.0291 1152 LEU 137 CG 0.0283 1153 LEU 137 CD1 0.0304 1154 LEU 137 CD2 0.0260 1155 PHE 138 N 0.0298 1156 PHE 138 CA 0.0280 1157 PHE 138 C 0.0277 1158 PHE 138 O 0.0261 1159 PHE 138 CB 0.0284 1160 PHE 138 CG 0.0272 1161 PHE 138 CD1 0.0253 1162 PHE 138 CD2 0.0283 1163 PHE 138 CE1 0.0245 1164 PHE 138 CE2 0.0275 1165 PHE 138 CZ 0.0257 1166 ARG 139 N 0.0287 1167 ARG 139 CA 0.0294 1168 ARG 139 C 0.0304 1169 ARG 139 O 0.0317 1170 ARG 139 CB 0.0279 1171 ARG 139 CG 0.0271 1172 ARG 139 CD 0.0264 1173 ARG 139 NE 0.0249 1174 ARG 139 CZ 0.0234 1175 ARG 139 NH1 0.0231 1176 ARG 139 NH2 0.0222 1177 LYS 140 N 0.0370 1178 LYS 140 CA 0.0382 1179 LYS 140 C 0.0319 1180 LYS 140 O 0.0321 1181 LYS 140 CB 0.0421 1182 LYS 140 CG 0.0448 1183 LYS 140 CD 0.0485 1184 LYS 140 CE 0.0518 1185 LYS 140 NZ 0.0563 1186 ASP 141 N 0.0301 1187 ASP 141 CA 0.0268 1188 ASP 141 C 0.0244 1189 ASP 141 O 0.0228 1190 ASP 141 CB 0.0249 1191 ASP 141 CG 0.0269 1192 ASP 141 OD1 0.0299 1193 ASP 141 OD2 0.0258 1194 ILE 142 N 0.0240 1195 ILE 142 CA 0.0208 1196 ILE 142 C 0.0199 1197 ILE 142 O 0.0158 1198 ILE 142 CB 0.0245 1199 ILE 142 CB 0.0249 1200 ILE 142 CG1 0.0247 1201 ILE 142 CG1 0.0255 1202 ILE 142 CG2 0.0240 1203 ILE 142 CG2 0.0246 1204 ILE 142 CD1 0.0289 1205 ILE 142 CD1 0.0225 1206 ALA 143 N 0.0240 1207 ALA 143 CA 0.0251 1208 ALA 143 C 0.0213 1209 ALA 143 O 0.0188 1210 ALA 143 CB 0.0324 1211 ALA 144 N 0.0264 1212 ALA 144 CA 0.0268 1213 ALA 144 C 0.0189 1214 ALA 144 O 0.0199 1215 ALA 144 CB 0.0352 1216 LYS 145 N 0.0131 1217 LYS 145 CA 0.0098 1218 LYS 145 C 0.0076 1219 LYS 145 O 0.0154 1220 LYS 145 CB 0.0069 1221 LYS 145 CG 0.0138 1222 LYS 145 CG 0.0129 1223 LYS 145 CD 0.0219 1224 LYS 145 CD 0.0221 1225 LYS 145 CE 0.0291 1226 LYS 145 CE 0.0293 1227 LYS 145 NZ 0.0376 1228 LYS 145 NZ 0.0371 1229 TYR 146 N 0.0067 1230 TYR 146 CA 0.0130 1231 TYR 146 C 0.0123 1232 TYR 146 O 0.0181 1233 TYR 146 CB 0.0175 1234 TYR 146 CG 0.0231 1235 TYR 146 CD1 0.0217 1236 TYR 146 CD2 0.0304 1237 TYR 146 CE1 0.0271 1238 TYR 146 CE2 0.0359 1239 TYR 146 CZ 0.0342 1240 TYR 146 OH 0.0395 1241 LYS 147 N 0.0027 1242 LYS 147 CA 0.0048 1243 LYS 147 C 0.0194 1244 LYS 147 O 0.0221 1245 LYS 147 CB 0.0227 1246 LYS 147 CG 0.0296 1247 LYS 147 CD 0.0476 1248 LYS 147 CE 0.0533 1249 LYS 147 NZ 0.0614 1250 GLU 148 N 0.0259 1251 GLU 148 CA 0.0390 1252 GLU 148 C 0.0434 1253 GLU 148 O 0.0525 1254 GLU 148 CB 0.0440 1255 GLU 148 CG 0.0574 1256 GLU 148 CD 0.0611 1257 GLU 148 OE1 0.0564 1258 GLU 148 OE2 0.0699 1259 LEU 149 N 0.0366 1260 LEU 149 CA 0.0451 1261 LEU 149 C 0.0480 1262 LEU 149 O 0.0573 1263 LEU 149 CB 0.0433 1264 LEU 149 CG 0.0426 1265 LEU 149 CD1 0.0396 1266 LEU 149 CD2 0.0542 1267 GLY 150 N 0.0416 1268 GLY 150 CA 0.0455 1269 GLY 150 C 0.0477 1270 GLY 150 O 0.0571 1271 TYR 151 N 0.0368 1272 TYR 151 CA 0.0413 1273 TYR 151 C 0.0370 1274 TYR 151 O 0.0438 1275 TYR 151 CB 0.0452 1276 TYR 151 CG 0.0530 1277 TYR 151 CG 0.0549 1278 TYR 151 CD1 0.0527 1279 TYR 151 CD1 0.0639 1280 TYR 151 CD2 0.0630 1281 TYR 151 CD2 0.0563 1282 TYR 151 CE1 0.0621 1283 TYR 151 CE1 0.0730 1284 TYR 151 CE2 0.0710 1285 TYR 151 CE2 0.0663 1286 TYR 151 CZ 0.0705 1287 TYR 151 CZ 0.0740 1288 TYR 151 OH 0.0800 1289 TYR 151 OH 0.0838 1290 GLN 152 N 0.0341 1291 GLN 152 CA 0.0404 1292 GLN 152 C 0.0522 1293 GLN 152 O 0.0630 1294 GLN 152 CB 0.0341 1295 GLN 152 CG 0.0461 1296 GLN 152 CD 0.0469 1297 GLN 152 OE1 0.0459 1298 GLN 152 NE2 0.0513 1299 GLY 153 N 0.0633 1300 GLY 153 CA 0.0865 1301 GLY 153 C 0.1040 1302 GLY 153 O 0.1014 1303 GLY 153 OXT 0.1253