1 VAL 1 N 0.1315 2 VAL 1 CA 0.0677 3 VAL 1 C 0.1233 4 VAL 1 O 0.2165 5 VAL 1 CB 0.0792 6 VAL 1 CG1 0.1493 7 VAL 1 CG2 0.1518 8 LEU 2 N 0.0290 9 LEU 2 CA 0.0204 10 LEU 2 C 0.0221 11 LEU 2 O 0.0254 12 LEU 2 CB 0.0143 13 LEU 2 CG 0.0146 14 LEU 2 CD1 0.0242 15 LEU 2 CD2 0.0148 16 SER 3 N 0.0560 17 SER 3 CA 0.0721 18 SER 3 C 0.0363 19 SER 3 O 0.0053 20 SER 3 CB 0.1041 21 SER 3 OG 0.1007 22 GLU 4 N 0.0149 23 GLU 4 CA 0.0076 24 GLU 4 C 0.0124 25 GLU 4 O 0.0173 26 GLU 4 CB 0.0095 27 GLU 4 CB 0.0096 28 GLU 4 CG 0.0190 29 GLU 4 CG 0.0158 30 GLU 4 CD 0.0264 31 GLU 4 CD 0.0233 32 GLU 4 OE1 0.0267 33 GLU 4 OE1 0.0297 34 GLU 4 OE2 0.0348 35 GLU 4 OE2 0.0255 36 GLY 5 N 0.0187 37 GLY 5 CA 0.0243 38 GLY 5 C 0.0234 39 GLY 5 O 0.0281 40 GLU 6 N 0.0197 41 GLU 6 CA 0.0186 42 GLU 6 C 0.0202 43 GLU 6 O 0.0277 44 GLU 6 CB 0.0113 45 GLU 6 CG 0.0159 46 GLU 6 CD 0.0127 47 GLU 6 OE1 0.0112 48 GLU 6 OE2 0.0158 49 TRP 7 N 0.0154 50 TRP 7 CA 0.0159 51 TRP 7 C 0.0202 52 TRP 7 O 0.0233 53 TRP 7 CB 0.0125 54 TRP 7 CG 0.0093 55 TRP 7 CD1 0.0048 56 TRP 7 CD2 0.0105 57 TRP 7 NE1 0.0039 58 TRP 7 CE2 0.0070 59 TRP 7 CE3 0.0145 60 TRP 7 CZ2 0.0077 61 TRP 7 CZ3 0.0146 62 TRP 7 CH2 0.0111 63 GLN 8 N 0.0436 64 GLN 8 CA 0.0275 65 GLN 8 C 0.0330 66 GLN 8 O 0.0252 67 GLN 8 CB 0.0175 68 GLN 8 CB 0.0183 69 GLN 8 CG 0.0104 70 GLN 8 CG 0.0071 71 GLN 8 CD 0.0283 72 GLN 8 CD 0.0193 73 GLN 8 OE1 0.0384 74 GLN 8 OE1 0.0349 75 GLN 8 NE2 0.0398 76 GLN 8 NE2 0.0189 77 LEU 9 N 0.0193 78 LEU 9 CA 0.0210 79 LEU 9 C 0.0228 80 LEU 9 O 0.0255 81 LEU 9 CB 0.0190 82 LEU 9 CG 0.0185 83 LEU 9 CD1 0.0164 84 LEU 9 CD2 0.0216 85 VAL 10 N 0.0145 86 VAL 10 CA 0.0149 87 VAL 10 C 0.0137 88 VAL 10 O 0.0140 89 VAL 10 CB 0.0154 90 VAL 10 CG1 0.0157 91 VAL 10 CG2 0.0168 92 LEU 11 N 0.0243 93 LEU 11 CA 0.0218 94 LEU 11 C 0.0172 95 LEU 11 O 0.0158 96 LEU 11 CB 0.0222 97 LEU 11 CG 0.0271 98 LEU 11 CD1 0.0275 99 LEU 11 CD2 0.0300 100 HIS 12 N 0.0202 101 HIS 12 CA 0.0136 102 HIS 12 C 0.0154 103 HIS 12 O 0.0096 104 HIS 12 CB 0.0189 105 HIS 12 CB 0.0184 106 HIS 12 CG 0.0201 107 HIS 12 CG 0.0156 108 HIS 12 ND1 0.0197 109 HIS 12 ND1 0.0099 110 HIS 12 CD2 0.0258 111 HIS 12 CD2 0.0209 112 HIS 12 CE1 0.0264 113 HIS 12 CE1 0.0141 114 HIS 12 NE2 0.0286 115 HIS 12 NE2 0.0185 116 VAL 13 N 0.0110 117 VAL 13 CA 0.0101 118 VAL 13 C 0.0099 119 VAL 13 O 0.0099 120 VAL 13 CB 0.0104 121 VAL 13 CG1 0.0104 122 VAL 13 CG2 0.0103 123 TRP 14 N 0.0056 124 TRP 14 CA 0.0056 125 TRP 14 C 0.0060 126 TRP 14 O 0.0068 127 TRP 14 CB 0.0064 128 TRP 14 CG 0.0069 129 TRP 14 CD1 0.0083 130 TRP 14 CD2 0.0066 131 TRP 14 NE1 0.0090 132 TRP 14 CE2 0.0079 133 TRP 14 CE3 0.0058 134 TRP 14 CZ2 0.0083 135 TRP 14 CZ3 0.0061 136 TRP 14 CH2 0.0073 137 ALA 15 N 0.0051 138 ALA 15 CA 0.0052 139 ALA 15 C 0.0051 140 ALA 15 O 0.0074 141 ALA 15 CB 0.0063 142 LYS 16 N 0.0105 143 LYS 16 CA 0.0037 144 LYS 16 C 0.0096 145 LYS 16 O 0.0106 146 LYS 16 CB 0.0030 147 LYS 16 CG 0.0038 148 LYS 16 CD 0.0114 149 LYS 16 CE 0.0167 150 LYS 16 NZ 0.0241 151 VAL 17 N 0.0123 152 VAL 17 CA 0.0132 153 VAL 17 C 0.0151 154 VAL 17 O 0.0171 155 VAL 17 CB 0.0108 156 VAL 17 CG1 0.0117 157 VAL 17 CG2 0.0094 158 GLU 18 N 0.0067 159 GLU 18 CA 0.0125 160 GLU 18 C 0.0239 161 GLU 18 O 0.0308 162 GLU 18 CB 0.0090 163 GLU 18 CG 0.0067 164 GLU 18 CD 0.0131 165 GLU 18 OE1 0.0188 166 GLU 18 OE2 0.0176 167 ALA 19 N 0.0429 168 ALA 19 CA 0.0755 169 ALA 19 C 0.0301 170 ALA 19 O 0.0608 171 ALA 19 CB 0.1300 172 ASP 20 N 0.0521 173 ASP 20 CA 0.0554 174 ASP 20 C 0.0431 175 ASP 20 O 0.0334 176 ASP 20 CB 0.0599 177 ASP 20 CG 0.0644 178 ASP 20 OD1 0.0665 179 ASP 20 OD2 0.0691 180 VAL 21 N 0.0180 181 VAL 21 CA 0.0115 182 VAL 21 C 0.0115 183 VAL 21 O 0.0066 184 VAL 21 CB 0.0157 185 VAL 21 CG1 0.0147 186 VAL 21 CG2 0.0180 187 ALA 22 N 0.0276 188 ALA 22 CA 0.0287 189 ALA 22 C 0.0206 190 ALA 22 O 0.0200 191 ALA 22 CB 0.0398 192 GLY 23 N 0.0137 193 GLY 23 CA 0.0088 194 GLY 23 C 0.0047 195 GLY 23 O 0.0093 196 HIS 24 N 0.0054 197 HIS 24 CA 0.0054 198 HIS 24 C 0.0025 199 HIS 24 O 0.0036 200 HIS 24 CB 0.0080 201 HIS 24 CG 0.0111 202 HIS 24 ND1 0.0127 203 HIS 24 CD2 0.0134 204 HIS 24 CE1 0.0154 205 HIS 24 NE2 0.0160 206 GLY 25 N 0.0065 207 GLY 25 CA 0.0057 208 GLY 25 C 0.0068 209 GLY 25 O 0.0072 210 GLN 26 N 0.0127 211 GLN 26 CA 0.0135 212 GLN 26 C 0.0181 213 GLN 26 O 0.0222 214 GLN 26 CB 0.0224 215 GLN 26 CB 0.0220 216 GLN 26 CG 0.0286 217 GLN 26 CG 0.0216 218 GLN 26 CD 0.0371 219 GLN 26 CD 0.0288 220 GLN 26 OE1 0.0430 221 GLN 26 OE1 0.0362 222 GLN 26 NE2 0.0391 223 GLN 26 NE2 0.0277 224 ASP 27 N 0.0098 225 ASP 27 CA 0.0125 226 ASP 27 C 0.0143 227 ASP 27 O 0.0186 228 ASP 27 CB 0.0111 229 ASP 27 CG 0.0102 230 ASP 27 OD1 0.0120 231 ASP 27 OD2 0.0087 232 ILE 28 N 0.0079 233 ILE 28 CA 0.0095 234 ILE 28 C 0.0114 235 ILE 28 O 0.0139 236 ILE 28 CB 0.0079 237 ILE 28 CG1 0.0085 238 ILE 28 CG2 0.0094 239 ILE 28 CD1 0.0084 240 LEU 29 N 0.0225 241 LEU 29 CA 0.0226 242 LEU 29 C 0.0267 243 LEU 29 O 0.0297 244 LEU 29 CB 0.0174 245 LEU 29 CG 0.0145 246 LEU 29 CD1 0.0093 247 LEU 29 CD2 0.0178 248 ILE 30 N 0.0198 249 ILE 30 CA 0.0220 250 ILE 30 C 0.0221 251 ILE 30 O 0.0257 252 ILE 30 CB 0.0206 253 ILE 30 CG1 0.0224 254 ILE 30 CG2 0.0232 255 ILE 30 CD1 0.0223 256 ARG 31 N 0.0214 257 ARG 31 CA 0.0126 258 ARG 31 C 0.0142 259 ARG 31 O 0.0098 260 ARG 31 CB 0.0114 261 ARG 31 CB 0.0109 262 ARG 31 CG 0.0105 263 ARG 31 CG 0.0101 264 ARG 31 CD 0.0086 265 ARG 31 CD 0.0107 266 ARG 31 NE 0.0176 267 ARG 31 NE 0.0193 268 ARG 31 CZ 0.0249 269 ARG 31 CZ 0.0238 270 ARG 31 NH1 0.0266 271 ARG 31 NH1 0.0230 272 ARG 31 NH2 0.0324 273 ARG 31 NH2 0.0319 274 LEU 32 N 0.0148 275 LEU 32 CA 0.0121 276 LEU 32 C 0.0098 277 LEU 32 O 0.0081 278 LEU 32 CB 0.0116 279 LEU 32 CG 0.0090 280 LEU 32 CD1 0.0096 281 LEU 32 CD2 0.0085 282 PHE 33 N 0.0245 283 PHE 33 CA 0.0232 284 PHE 33 C 0.0210 285 PHE 33 O 0.0191 286 PHE 33 CB 0.0299 287 PHE 33 CG 0.0333 288 PHE 33 CD1 0.0308 289 PHE 33 CD2 0.0400 290 PHE 33 CE1 0.0353 291 PHE 33 CE2 0.0437 292 PHE 33 CZ 0.0416 293 LYS 34 N 0.0192 294 LYS 34 CA 0.0168 295 LYS 34 C 0.0122 296 LYS 34 O 0.0138 297 LYS 34 CB 0.0152 298 LYS 34 CB 0.0148 299 LYS 34 CG 0.0204 300 LYS 34 CG 0.0197 301 LYS 34 CD 0.0262 302 LYS 34 CD 0.0195 303 LYS 34 CE 0.0281 304 LYS 34 CE 0.0144 305 LYS 34 NZ 0.0346 306 LYS 34 NZ 0.0182 307 SER 35 N 0.0054 308 SER 35 CA 0.0085 309 SER 35 C 0.0114 310 SER 35 O 0.0181 311 SER 35 CB 0.0110 312 SER 35 CB 0.0103 313 SER 35 OG 0.0102 314 SER 35 OG 0.0125 315 HIS 36 N 0.0151 316 HIS 36 CA 0.0172 317 HIS 36 C 0.0197 318 HIS 36 O 0.0216 319 HIS 36 CB 0.0180 320 HIS 36 CG 0.0160 321 HIS 36 ND1 0.0150 322 HIS 36 CD2 0.0150 323 HIS 36 CE1 0.0136 324 HIS 36 NE2 0.0137 325 PRO 37 N 0.0386 326 PRO 37 CA 0.0361 327 PRO 37 C 0.0342 328 PRO 37 O 0.0270 329 PRO 37 CB 0.0553 330 PRO 37 CG 0.0615 331 PRO 37 CD 0.0537 332 GLU 38 N 0.0289 333 GLU 38 CA 0.0286 334 GLU 38 C 0.0281 335 GLU 38 O 0.0282 336 GLU 38 CB 0.0295 337 GLU 38 CG 0.0300 338 GLU 38 CD 0.0311 339 GLU 38 OE1 0.0311 340 GLU 38 OE2 0.0322 341 THR 39 N 0.0167 342 THR 39 CA 0.0143 343 THR 39 C 0.0095 344 THR 39 O 0.0112 345 THR 39 CB 0.0138 346 THR 39 OG1 0.0088 347 THR 39 CG2 0.0191 348 LEU 40 N 0.0080 349 LEU 40 CA 0.0103 350 LEU 40 C 0.0053 351 LEU 40 O 0.0070 352 LEU 40 CB 0.0159 353 LEU 40 CG 0.0217 354 LEU 40 CD1 0.0256 355 LEU 40 CD2 0.0290 356 GLU 41 N 0.0144 357 GLU 41 CA 0.0104 358 GLU 41 C 0.0074 359 GLU 41 O 0.0065 360 GLU 41 CB 0.0106 361 GLU 41 CG 0.0109 362 GLU 41 CD 0.0155 363 GLU 41 OE1 0.0173 364 GLU 41 OE2 0.0179 365 LYS 42 N 0.0112 366 LYS 42 CA 0.0092 367 LYS 42 C 0.0105 368 LYS 42 O 0.0092 369 LYS 42 CB 0.0080 370 LYS 42 CG 0.0081 371 LYS 42 CD 0.0102 372 LYS 42 CE 0.0129 373 LYS 42 NZ 0.0168 374 PHE 43 N 0.0065 375 PHE 43 CA 0.0073 376 PHE 43 C 0.0146 377 PHE 43 O 0.0182 378 PHE 43 CB 0.0069 379 PHE 43 CG 0.0090 380 PHE 43 CD1 0.0147 381 PHE 43 CD2 0.0110 382 PHE 43 CE1 0.0209 383 PHE 43 CE2 0.0182 384 PHE 43 CZ 0.0224 385 ASP 44 N 0.0352 386 ASP 44 CA 0.0240 387 ASP 44 C 0.0446 388 ASP 44 O 0.0489 389 ASP 44 CB 0.0259 390 ASP 44 CG 0.0394 391 ASP 44 OD1 0.0378 392 ASP 44 OD2 0.0615 393 ARG 45 N 0.0215 394 ARG 45 CA 0.0208 395 ARG 45 C 0.0192 396 ARG 45 O 0.0199 397 ARG 45 CB 0.0189 398 ARG 45 CG 0.0185 399 ARG 45 CD 0.0188 400 ARG 45 NE 0.0175 401 ARG 45 CZ 0.0174 402 ARG 45 NH1 0.0191 403 ARG 45 NH2 0.0162 404 PHE 46 N 0.0108 405 PHE 46 CA 0.0142 406 PHE 46 C 0.0195 407 PHE 46 O 0.0239 408 PHE 46 CB 0.0132 409 PHE 46 CG 0.0091 410 PHE 46 CD1 0.0080 411 PHE 46 CD2 0.0090 412 PHE 46 CE1 0.0046 413 PHE 46 CE2 0.0091 414 PHE 46 CZ 0.0068 415 LYS 47 N 0.0255 416 LYS 47 CA 0.0286 417 LYS 47 C 0.0351 418 LYS 47 O 0.0388 419 LYS 47 CB 0.0274 420 LYS 47 CG 0.0306 421 LYS 47 CD 0.0321 422 LYS 47 CE 0.0384 423 LYS 47 NZ 0.0414 424 HIS 48 N 0.0246 425 HIS 48 CA 0.0258 426 HIS 48 C 0.0244 427 HIS 48 O 0.0252 428 HIS 48 CB 0.0295 429 HIS 48 CG 0.0308 430 HIS 48 ND1 0.0314 431 HIS 48 CD2 0.0322 432 HIS 48 CE1 0.0335 433 HIS 48 NE2 0.0338 434 LEU 49 N 0.0182 435 LEU 49 CA 0.0189 436 LEU 49 C 0.0199 437 LEU 49 O 0.0200 438 LEU 49 CB 0.0186 439 LEU 49 CG 0.0177 440 LEU 49 CD1 0.0176 441 LEU 49 CD2 0.0178 442 LYS 50 N 0.0219 443 LYS 50 CA 0.0186 444 LYS 50 CA 0.0203 445 LYS 50 C 0.0276 446 LYS 50 C 0.0264 447 LYS 50 O 0.0430 448 LYS 50 O 0.0403 449 LYS 50 CB 0.0193 450 LYS 50 CB 0.0219 451 LYS 50 CG 0.0183 452 LYS 50 CG 0.0164 453 LYS 50 CD 0.0171 454 LYS 50 CD 0.0215 455 LYS 50 CE 0.0223 456 LYS 50 CE 0.0165 457 LYS 50 NZ 0.0350 458 LYS 50 NZ 0.0216 459 THR 51 N 0.0119 460 THR 51 CA 0.0200 461 THR 51 C 0.0107 462 THR 51 O 0.0084 463 THR 51 CB 0.0358 464 THR 51 OG1 0.0382 465 THR 51 CG2 0.0449 466 GLU 52 N 0.0232 467 GLU 52 CA 0.0201 468 GLU 52 C 0.0125 469 GLU 52 O 0.0079 470 GLU 52 CB 0.0256 471 GLU 52 CG 0.0245 472 GLU 52 CD 0.0314 473 GLU 52 OE1 0.0371 474 GLU 52 OE2 0.0314 475 ALA 53 N 0.0129 476 ALA 53 CA 0.0104 477 ALA 53 C 0.0091 478 ALA 53 O 0.0064 479 ALA 53 CB 0.0122 480 GLU 54 N 0.0131 481 GLU 54 CA 0.0127 482 GLU 54 C 0.0102 483 GLU 54 O 0.0112 484 GLU 54 CB 0.0127 485 GLU 54 CG 0.0157 486 GLU 54 CD 0.0155 487 GLU 54 OE1 0.0130 488 GLU 54 OE2 0.0180 489 MET 55 N 0.0108 490 MET 55 CA 0.0108 491 MET 55 C 0.0103 492 MET 55 O 0.0118 493 MET 55 CB 0.0150 494 MET 55 CG 0.0169 495 MET 55 SD 0.0229 496 MET 55 CE 0.0246 497 LYS 56 N 0.0158 498 LYS 56 CA 0.0155 499 LYS 56 C 0.0161 500 LYS 56 O 0.0209 501 LYS 56 CB 0.0262 502 LYS 56 CG 0.0301 503 LYS 56 CD 0.0401 504 LYS 56 CE 0.0430 505 LYS 56 NZ 0.0414 506 ALA 57 N 0.0227 507 ALA 57 CA 0.0368 508 ALA 57 C 0.0205 509 ALA 57 O 0.0164 510 ALA 57 CB 0.0855 511 SER 58 N 0.0167 512 SER 58 CA 0.0159 513 SER 58 C 0.0152 514 SER 58 O 0.0152 515 SER 58 CB 0.0163 516 SER 58 OG 0.0162 517 GLU 59 N 0.0261 518 GLU 59 CA 0.0174 519 GLU 59 C 0.0090 520 GLU 59 O 0.0038 521 GLU 59 CB 0.0239 522 GLU 59 CG 0.0244 523 GLU 59 CD 0.0255 524 GLU 59 OE1 0.0260 525 GLU 59 OE2 0.0290 526 ASP 60 N 0.0165 527 ASP 60 CA 0.0109 528 ASP 60 C 0.0128 529 ASP 60 O 0.0119 530 ASP 60 CB 0.0121 531 ASP 60 CG 0.0071 532 ASP 60 OD1 0.0050 533 ASP 60 OD2 0.0101 534 LEU 61 N 0.0090 535 LEU 61 CA 0.0064 536 LEU 61 C 0.0097 537 LEU 61 O 0.0100 538 LEU 61 CB 0.0053 539 LEU 61 CG 0.0038 540 LEU 61 CD1 0.0044 541 LEU 61 CD2 0.0084 542 LYS 62 N 0.0124 543 LYS 62 CA 0.0234 544 LYS 62 C 0.0335 545 LYS 62 O 0.0424 546 LYS 62 CB 0.0475 547 LYS 62 CG 0.0658 548 LYS 62 CD 0.0888 549 LYS 62 CE 0.1087 550 LYS 62 NZ 0.1297 551 LYS 63 N 0.0375 552 LYS 63 CA 0.0254 553 LYS 63 C 0.0445 554 LYS 63 O 0.0599 555 LYS 63 CB 0.0095 556 LYS 63 CB 0.0095 557 LYS 63 CG 0.0288 558 LYS 63 CG 0.0216 559 LYS 63 CD 0.0437 560 LYS 63 CD 0.0452 561 LYS 63 CE 0.0687 562 LYS 63 CE 0.0564 563 LYS 63 NZ 0.0847 564 LYS 63 NZ 0.0682 565 HIS 64 N 0.0316 566 HIS 64 CA 0.0193 567 HIS 64 C 0.0174 568 HIS 64 O 0.0123 569 HIS 64 CB 0.0117 570 HIS 64 CG 0.0197 571 HIS 64 ND1 0.0312 572 HIS 64 CD2 0.0281 573 HIS 64 CE1 0.0407 574 HIS 64 NE2 0.0391 575 GLY 65 N 0.0162 576 GLY 65 CA 0.0152 577 GLY 65 C 0.0157 578 GLY 65 O 0.0149 579 VAL 66 N 0.0265 580 VAL 66 CA 0.0288 581 VAL 66 C 0.0273 582 VAL 66 O 0.0293 583 VAL 66 CB 0.0299 584 VAL 66 CG1 0.0324 585 VAL 66 CG2 0.0320 586 THR 67 N 0.0352 587 THR 67 CA 0.0281 588 THR 67 C 0.0201 589 THR 67 O 0.0200 590 THR 67 CB 0.0411 591 THR 67 OG1 0.0602 592 THR 67 CG2 0.0596 593 VAL 68 N 0.0144 594 VAL 68 CA 0.0201 595 VAL 68 C 0.0203 596 VAL 68 O 0.0245 597 VAL 68 CB 0.0239 598 VAL 68 CG1 0.0317 599 VAL 68 CG2 0.0259 600 LEU 69 N 0.0201 601 LEU 69 CA 0.0189 602 LEU 69 C 0.0235 603 LEU 69 O 0.0246 604 LEU 69 CB 0.0150 605 LEU 69 CG 0.0101 606 LEU 69 CD1 0.0073 607 LEU 69 CD2 0.0098 608 THR 70 N 0.0195 609 THR 70 CA 0.0242 610 THR 70 C 0.0260 611 THR 70 O 0.0273 612 THR 70 CB 0.0290 613 THR 70 OG1 0.0271 614 THR 70 CG2 0.0345 615 ALA 71 N 0.0186 616 ALA 71 CA 0.0141 617 ALA 71 C 0.0148 618 ALA 71 O 0.0158 619 ALA 71 CB 0.0151 620 LEU 72 N 0.0154 621 LEU 72 CA 0.0148 622 LEU 72 C 0.0147 623 LEU 72 O 0.0144 624 LEU 72 CB 0.0146 625 LEU 72 CG 0.0140 626 LEU 72 CD1 0.0137 627 LEU 72 CD2 0.0139 628 GLY 73 N 0.0160 629 GLY 73 CA 0.0156 630 GLY 73 C 0.0138 631 GLY 73 O 0.0162 632 ALA 74 N 0.0078 633 ALA 74 CA 0.0084 634 ALA 74 C 0.0089 635 ALA 74 O 0.0130 636 ALA 74 CB 0.0186 637 ILE 75 N 0.0140 638 ILE 75 CA 0.0136 639 ILE 75 C 0.0103 640 ILE 75 O 0.0089 641 ILE 75 CB 0.0166 642 ILE 75 CG1 0.0199 643 ILE 75 CG2 0.0168 644 ILE 75 CD1 0.0233 645 LEU 76 N 0.0123 646 LEU 76 CA 0.0156 647 LEU 76 C 0.0189 648 LEU 76 O 0.0221 649 LEU 76 CB 0.0151 650 LEU 76 CG 0.0140 651 LEU 76 CD1 0.0142 652 LEU 76 CD2 0.0171 653 LYS 77 N 0.0236 654 LYS 77 CA 0.0297 655 LYS 77 C 0.0313 656 LYS 77 O 0.0372 657 LYS 77 CB 0.0308 658 LYS 77 CG 0.0306 659 LYS 77 CD 0.0313 660 LYS 77 CE 0.0298 661 LYS 77 NZ 0.0316 662 LYS 78 N 0.0108 663 LYS 78 CA 0.0091 664 LYS 78 C 0.0084 665 LYS 78 O 0.0083 666 LYS 78 CB 0.0108 667 LYS 78 CG 0.0142 668 LYS 78 CD 0.0196 669 LYS 78 CE 0.0262 670 LYS 78 NZ 0.0311 671 LYS 79 N 0.0200 672 LYS 79 CA 0.0204 673 LYS 79 C 0.0205 674 LYS 79 O 0.0193 675 LYS 79 CB 0.0169 676 LYS 79 CG 0.0212 677 LYS 79 CD 0.0196 678 LYS 79 CD 0.0201 679 LYS 79 CE 0.0175 680 LYS 79 CE 0.0145 681 LYS 79 NZ 0.0165 682 LYS 79 NZ 0.0152 683 GLY 80 N 0.0106 684 GLY 80 CA 0.0145 685 GLY 80 C 0.0133 686 GLY 80 O 0.0175 687 HIS 81 N 0.0208 688 HIS 81 CA 0.0231 689 HIS 81 C 0.0286 690 HIS 81 O 0.0302 691 HIS 81 CB 0.0190 692 HIS 81 CB 0.0192 693 HIS 81 CG 0.0157 694 HIS 81 CG 0.0158 695 HIS 81 ND1 0.0148 696 HIS 81 ND1 0.0147 697 HIS 81 CD2 0.0164 698 HIS 81 CD2 0.0176 699 HIS 81 CE1 0.0165 700 HIS 81 CE1 0.0172 701 HIS 81 NE2 0.0183 702 HIS 81 NE2 0.0185 703 HIS 82 N 0.0140 704 HIS 82 CA 0.0173 705 HIS 82 C 0.0202 706 HIS 82 O 0.0237 707 HIS 82 CB 0.0187 708 HIS 82 CG 0.0188 709 HIS 82 ND1 0.0178 710 HIS 82 CD2 0.0206 711 HIS 82 CE1 0.0191 712 HIS 82 NE2 0.0211 713 GLU 83 N 0.0113 714 GLU 83 CA 0.0129 715 GLU 83 C 0.0155 716 GLU 83 O 0.0243 717 GLU 83 CB 0.0168 718 GLU 83 CG 0.0118 719 GLU 83 CD 0.0100 720 GLU 83 OE1 0.0189 721 GLU 83 OE2 0.0129 722 ALA 84 N 0.0240 723 ALA 84 CA 0.0489 724 ALA 84 C 0.0448 725 ALA 84 O 0.0583 726 ALA 84 CB 0.0833 727 GLU 85 N 0.0307 728 GLU 85 CA 0.0399 729 GLU 85 C 0.0426 730 GLU 85 O 0.0503 731 GLU 85 CB 0.0424 732 GLU 85 CG 0.0449 733 GLU 85 CD 0.0382 734 GLU 85 OE1 0.0298 735 GLU 85 OE2 0.0424 736 LEU 86 N 0.0228 737 LEU 86 CA 0.0265 738 LEU 86 C 0.0299 739 LEU 86 O 0.0337 740 LEU 86 CB 0.0251 741 LEU 86 CG 0.0282 742 LEU 86 CD1 0.0267 743 LEU 86 CD2 0.0304 744 LYS 87 N 0.0404 745 LYS 87 CA 0.0355 746 LYS 87 C 0.0213 747 LYS 87 O 0.0258 748 LYS 87 CB 0.0386 749 LYS 87 CG 0.0456 750 LYS 87 CD 0.0560 751 LYS 87 CE 0.0796 752 LYS 87 NZ 0.0935 753 PRO 88 N 0.0189 754 PRO 88 CA 0.0118 755 PRO 88 C 0.0211 756 PRO 88 O 0.0200 757 PRO 88 CB 0.0106 758 PRO 88 CG 0.0088 759 PRO 88 CD 0.0117 760 LEU 89 N 0.0212 761 LEU 89 CA 0.0164 762 LEU 89 C 0.0112 763 LEU 89 O 0.0085 764 LEU 89 CB 0.0156 765 LEU 89 CG 0.0120 766 LEU 89 CD1 0.0164 767 LEU 89 CD2 0.0108 768 ALA 90 N 0.0162 769 ALA 90 CA 0.0140 770 ALA 90 C 0.0106 771 ALA 90 O 0.0093 772 ALA 90 CB 0.0156 773 GLN 91 N 0.0161 774 GLN 91 CA 0.0138 775 GLN 91 C 0.0152 776 GLN 91 O 0.0138 777 GLN 91 CB 0.0142 778 GLN 91 CG 0.0138 779 GLN 91 CD 0.0152 780 GLN 91 OE1 0.0162 781 GLN 91 NE2 0.0157 782 SER 92 N 0.0063 783 SER 92 CA 0.0070 784 SER 92 C 0.0071 785 SER 92 O 0.0069 786 SER 92 CB 0.0097 787 SER 92 OG 0.0108 788 HIS 93 N 0.0041 789 HIS 93 CA 0.0028 790 HIS 93 C 0.0024 791 HIS 93 O 0.0021 792 HIS 93 CB 0.0042 793 HIS 93 CG 0.0041 794 HIS 93 ND1 0.0052 795 HIS 93 CD2 0.0035 796 HIS 93 CE1 0.0052 797 HIS 93 NE2 0.0040 798 ALA 94 N 0.0092 799 ALA 94 CA 0.0088 800 ALA 94 C 0.0097 801 ALA 94 O 0.0093 802 ALA 94 CB 0.0108 803 THR 95 N 0.0098 804 THR 95 CA 0.0140 805 THR 95 C 0.0160 806 THR 95 O 0.0199 807 THR 95 CB 0.0172 808 THR 95 OG1 0.0171 809 THR 95 CG2 0.0176 810 LYS 96 N 0.0180 811 LYS 96 CA 0.0162 812 LYS 96 C 0.0224 813 LYS 96 O 0.0352 814 LYS 96 CB 0.0052 815 LYS 96 CG 0.0086 816 LYS 96 CD 0.0097 817 LYS 96 CE 0.0064 818 LYS 96 NZ 0.0147 819 HIS 97 N 0.0141 820 HIS 97 CA 0.0183 821 HIS 97 C 0.0219 822 HIS 97 O 0.0267 823 HIS 97 CB 0.0191 824 HIS 97 CG 0.0170 825 HIS 97 ND1 0.0159 826 HIS 97 CD2 0.0174 827 HIS 97 CE1 0.0148 828 HIS 97 NE2 0.0167 829 LYS 98 N 0.0167 830 LYS 98 CA 0.0118 831 LYS 98 C 0.0136 832 LYS 98 O 0.0151 833 LYS 98 CB 0.0171 834 LYS 98 CG 0.0196 835 LYS 98 CD 0.0270 836 LYS 98 CE 0.0333 837 LYS 98 NZ 0.0420 838 ILE 99 N 0.0113 839 ILE 99 CA 0.0138 840 ILE 99 C 0.0152 841 ILE 99 O 0.0153 842 ILE 99 CB 0.0146 843 ILE 99 CG1 0.0130 844 ILE 99 CG2 0.0175 845 ILE 99 CD1 0.0132 846 PRO 100 N 0.0177 847 PRO 100 CA 0.0182 848 PRO 100 C 0.0203 849 PRO 100 O 0.0222 850 PRO 100 CB 0.0200 851 PRO 100 CG 0.0208 852 PRO 100 CD 0.0192 853 ILE 101 N 0.0116 854 ILE 101 CA 0.0111 855 ILE 101 C 0.0177 856 ILE 101 O 0.0203 857 ILE 101 CB 0.0034 858 ILE 101 CG1 0.0057 859 ILE 101 CG2 0.0031 860 ILE 101 CD1 0.0134 861 LYS 102 N 0.0265 862 LYS 102 CA 0.0288 863 LYS 102 C 0.0293 864 LYS 102 O 0.0338 865 LYS 102 CB 0.0257 866 LYS 102 CG 0.0300 867 LYS 102 CD 0.0371 868 LYS 102 CE 0.0422 869 LYS 102 NZ 0.0495 870 TYR 103 N 0.0253 871 TYR 103 CA 0.0246 872 TYR 103 C 0.0273 873 TYR 103 O 0.0276 874 TYR 103 CB 0.0222 875 TYR 103 CG 0.0197 876 TYR 103 CD1 0.0196 877 TYR 103 CD2 0.0181 878 TYR 103 CE1 0.0181 879 TYR 103 CE2 0.0166 880 TYR 103 CZ 0.0166 881 TYR 103 OH 0.0162 882 LEU 104 N 0.0170 883 LEU 104 CA 0.0143 884 LEU 104 C 0.0119 885 LEU 104 O 0.0124 886 LEU 104 CB 0.0110 887 LEU 104 CG 0.0135 888 LEU 104 CD1 0.0102 889 LEU 104 CD2 0.0185 890 GLU 105 N 0.0195 891 GLU 105 CA 0.0172 892 GLU 105 C 0.0133 893 GLU 105 O 0.0113 894 GLU 105 CB 0.0184 895 GLU 105 CG 0.0169 896 GLU 105 CD 0.0192 897 GLU 105 OE1 0.0220 898 GLU 105 OE2 0.0186 899 PHE 106 N 0.0132 900 PHE 106 CA 0.0115 901 PHE 106 C 0.0098 902 PHE 106 O 0.0074 903 PHE 106 CB 0.0144 904 PHE 106 CG 0.0167 905 PHE 106 CD1 0.0163 906 PHE 106 CD2 0.0200 907 PHE 106 CE1 0.0191 908 PHE 106 CE2 0.0224 909 PHE 106 CZ 0.0219 910 ILE 107 N 0.0076 911 ILE 107 CA 0.0086 912 ILE 107 C 0.0060 913 ILE 107 O 0.0067 914 ILE 107 CB 0.0120 915 ILE 107 CG1 0.0145 916 ILE 107 CG2 0.0118 917 ILE 107 CD1 0.0185 918 SER 108 N 0.0061 919 SER 108 CA 0.0111 920 SER 108 C 0.0105 921 SER 108 O 0.0139 922 SER 108 CB 0.0171 923 SER 108 OG 0.0204 924 GLU 109 N 0.0106 925 GLU 109 CA 0.0122 926 GLU 109 C 0.0090 927 GLU 109 O 0.0101 928 GLU 109 CB 0.0149 929 GLU 109 CG 0.0187 930 GLU 109 CD 0.0221 931 GLU 109 OE1 0.0232 932 GLU 109 OE2 0.0242 933 ALA 110 N 0.0105 934 ALA 110 CA 0.0085 935 ALA 110 C 0.0074 936 ALA 110 O 0.0056 937 ALA 110 CB 0.0084 938 ILE 111 N 0.0031 939 ILE 111 CA 0.0051 940 ILE 111 C 0.0070 941 ILE 111 O 0.0104 942 ILE 111 CB 0.0041 943 ILE 111 CG1 0.0066 944 ILE 111 CG2 0.0064 945 ILE 111 CD1 0.0065 946 ILE 112 N 0.0136 947 ILE 112 CA 0.0143 948 ILE 112 C 0.0190 949 ILE 112 O 0.0215 950 ILE 112 CB 0.0137 951 ILE 112 CG1 0.0124 952 ILE 112 CG2 0.0161 953 ILE 112 CD1 0.0162 954 ILE 112 CD1 0.0128 955 HIS 113 N 0.0322 956 HIS 113 CA 0.0155 957 HIS 113 C 0.0067 958 HIS 113 O 0.0054 959 HIS 113 CB 0.0100 960 HIS 113 CG 0.0275 961 HIS 113 ND1 0.0359 962 HIS 113 CD2 0.0456 963 HIS 113 CE1 0.0537 964 HIS 113 NE2 0.0584 965 VAL 114 N 0.0070 966 VAL 114 CA 0.0067 967 VAL 114 C 0.0069 968 VAL 114 O 0.0073 969 VAL 114 CB 0.0067 970 VAL 114 CG1 0.0067 971 VAL 114 CG2 0.0078 972 LEU 115 N 0.0155 973 LEU 115 CA 0.0152 974 LEU 115 C 0.0149 975 LEU 115 O 0.0149 976 LEU 115 CB 0.0156 977 LEU 115 CB 0.0156 978 LEU 115 CG 0.0162 979 LEU 115 CG 0.0159 980 LEU 115 CD1 0.0171 981 LEU 115 CD1 0.0163 982 LEU 115 CD2 0.0160 983 LEU 115 CD2 0.0168 984 HIS 116 N 0.0174 985 HIS 116 CA 0.0140 986 HIS 116 C 0.0074 987 HIS 116 O 0.0099 988 HIS 116 CB 0.0217 989 HIS 116 CG 0.0252 990 HIS 116 ND1 0.0305 991 HIS 116 CD2 0.0261 992 HIS 116 CE1 0.0353 993 HIS 116 NE2 0.0333 994 SER 117 N 0.0113 995 SER 117 CA 0.0087 996 SER 117 C 0.0082 997 SER 117 O 0.0106 998 SER 117 CB 0.0068 999 SER 117 OG 0.0072 1000 ARG 118 N 0.0128 1001 ARG 118 CA 0.0132 1002 ARG 118 C 0.0104 1003 ARG 118 O 0.0118 1004 ARG 118 CB 0.0174 1005 ARG 118 CG 0.0215 1006 ARG 118 CD 0.0254 1007 ARG 118 NE 0.0296 1008 ARG 118 CZ 0.0325 1009 ARG 118 NH1 0.0320 1010 ARG 118 NH2 0.0362 1011 HIS 119 N 0.0072 1012 HIS 119 CA 0.0070 1013 HIS 119 C 0.0060 1014 HIS 119 O 0.0057 1015 HIS 119 CB 0.0076 1016 HIS 119 CG 0.0090 1017 HIS 119 ND1 0.0100 1018 HIS 119 CD2 0.0099 1019 HIS 119 CE1 0.0113 1020 HIS 119 NE2 0.0112 1021 PRO 120 N 0.0272 1022 PRO 120 CA 0.0383 1023 PRO 120 C 0.0274 1024 PRO 120 O 0.0387 1025 PRO 120 CB 0.0769 1026 PRO 120 CG 0.0856 1027 PRO 120 CD 0.0569 1028 GLY 121 N 0.0246 1029 GLY 121 CA 0.1105 1030 GLY 121 C 0.0729 1031 GLY 121 O 0.0765 1032 ASP 122 N 0.0149 1033 ASP 122 CA 0.0141 1034 ASP 122 C 0.0115 1035 ASP 122 O 0.0119 1036 ASP 122 CB 0.0182 1037 ASP 122 CG 0.0214 1038 ASP 122 OD1 0.0211 1039 ASP 122 OD2 0.0246 1040 PHE 123 N 0.0140 1041 PHE 123 CA 0.0160 1042 PHE 123 C 0.0178 1043 PHE 123 O 0.0178 1044 PHE 123 CB 0.0153 1045 PHE 123 CG 0.0186 1046 PHE 123 CD1 0.0212 1047 PHE 123 CD2 0.0195 1048 PHE 123 CE1 0.0248 1049 PHE 123 CE2 0.0229 1050 PHE 123 CZ 0.0257 1051 GLY 124 N 0.0134 1052 GLY 124 CA 0.0136 1053 GLY 124 C 0.0162 1054 GLY 124 O 0.0172 1055 ALA 125 N 0.0501 1056 ALA 125 CA 0.0362 1057 ALA 125 C 0.0492 1058 ALA 125 O 0.0322 1059 ALA 125 CB 0.1153 1060 ASP 126 N 0.0217 1061 ASP 126 CA 0.0238 1062 ASP 126 C 0.0241 1063 ASP 126 O 0.0287 1064 ASP 126 CB 0.0210 1065 ASP 126 CG 0.0155 1066 ASP 126 OD1 0.0131 1067 ASP 126 OD2 0.0165 1068 ALA 127 N 0.0178 1069 ALA 127 CA 0.0177 1070 ALA 127 C 0.0212 1071 ALA 127 O 0.0228 1072 ALA 127 CB 0.0148 1073 GLN 128 N 0.0264 1074 GLN 128 CA 0.0276 1075 GLN 128 C 0.0309 1076 GLN 128 O 0.0339 1077 GLN 128 CB 0.0235 1078 GLN 128 CG 0.0243 1079 GLN 128 CD 0.0202 1080 GLN 128 OE1 0.0168 1081 GLN 128 NE2 0.0206 1082 GLY 129 N 0.0358 1083 GLY 129 CA 0.0317 1084 GLY 129 C 0.0289 1085 GLY 129 O 0.0246 1086 ALA 130 N 0.0239 1087 ALA 130 CA 0.0194 1088 ALA 130 C 0.0209 1089 ALA 130 O 0.0206 1090 ALA 130 CB 0.0128 1091 MET 131 N 0.0170 1092 MET 131 CA 0.0163 1093 MET 131 C 0.0185 1094 MET 131 O 0.0184 1095 MET 131 CB 0.0163 1096 MET 131 CG 0.0156 1097 MET 131 SD 0.0140 1098 MET 131 CE 0.0154 1099 ASN 132 N 0.0288 1100 ASN 132 CA 0.0241 1101 ASN 132 C 0.0222 1102 ASN 132 O 0.0252 1103 ASN 132 CB 0.0227 1104 ASN 132 CB 0.0225 1105 ASN 132 CG 0.0227 1106 ASN 132 CG 0.0246 1107 ASN 132 OD1 0.0268 1108 ASN 132 OD1 0.0280 1109 ASN 132 ND2 0.0246 1110 ASN 132 ND2 0.0263 1111 LYS 133 N 0.0301 1112 LYS 133 CA 0.0291 1113 LYS 133 C 0.0238 1114 LYS 133 O 0.0266 1115 LYS 133 CB 0.0299 1116 LYS 133 CB 0.0300 1117 LYS 133 CG 0.0310 1118 LYS 133 CG 0.0382 1119 LYS 133 CD 0.0347 1120 LYS 133 CD 0.0397 1121 LYS 133 CE 0.0337 1122 LYS 133 CE 0.0461 1123 LYS 133 NZ 0.0361 1124 LYS 133 NZ 0.0535 1125 ALA 134 N 0.0196 1126 ALA 134 CA 0.0164 1127 ALA 134 C 0.0136 1128 ALA 134 O 0.0127 1129 ALA 134 CB 0.0164 1130 LEU 135 N 0.0239 1131 LEU 135 CA 0.0260 1132 LEU 135 C 0.0294 1133 LEU 135 O 0.0326 1134 LEU 135 CB 0.0238 1135 LEU 135 CG 0.0224 1136 LEU 135 CD1 0.0207 1137 LEU 135 CD2 0.0258 1138 GLU 136 N 0.0347 1139 GLU 136 CA 0.0318 1140 GLU 136 C 0.0111 1141 GLU 136 O 0.0197 1142 GLU 136 CB 0.0462 1143 GLU 136 CG 0.0722 1144 GLU 136 CD 0.0978 1145 GLU 136 OE1 0.1002 1146 GLU 136 OE2 0.1218 1147 LEU 137 N 0.0068 1148 LEU 137 CA 0.0087 1149 LEU 137 C 0.0091 1150 LEU 137 O 0.0104 1151 LEU 137 CB 0.0125 1152 LEU 137 CG 0.0173 1153 LEU 137 CD1 0.0192 1154 LEU 137 CD2 0.0213 1155 PHE 138 N 0.0089 1156 PHE 138 CA 0.0087 1157 PHE 138 C 0.0081 1158 PHE 138 O 0.0080 1159 PHE 138 CB 0.0086 1160 PHE 138 CG 0.0083 1161 PHE 138 CD1 0.0085 1162 PHE 138 CD2 0.0078 1163 PHE 138 CE1 0.0081 1164 PHE 138 CE2 0.0075 1165 PHE 138 CZ 0.0077 1166 ARG 139 N 0.0152 1167 ARG 139 CA 0.0141 1168 ARG 139 C 0.0085 1169 ARG 139 O 0.0062 1170 ARG 139 CB 0.0185 1171 ARG 139 CG 0.0239 1172 ARG 139 CD 0.0274 1173 ARG 139 NE 0.0295 1174 ARG 139 CZ 0.0329 1175 ARG 139 NH1 0.0343 1176 ARG 139 NH2 0.0355 1177 LYS 140 N 0.0101 1178 LYS 140 CA 0.0088 1179 LYS 140 C 0.0097 1180 LYS 140 O 0.0127 1181 LYS 140 CB 0.0079 1182 LYS 140 CG 0.0123 1183 LYS 140 CD 0.0199 1184 LYS 140 CE 0.0244 1185 LYS 140 NZ 0.0333 1186 ASP 141 N 0.0105 1187 ASP 141 CA 0.0127 1188 ASP 141 C 0.0108 1189 ASP 141 O 0.0116 1190 ASP 141 CB 0.0158 1191 ASP 141 CG 0.0184 1192 ASP 141 OD1 0.0187 1193 ASP 141 OD2 0.0210 1194 ILE 142 N 0.0048 1195 ILE 142 CA 0.0039 1196 ILE 142 C 0.0033 1197 ILE 142 O 0.0030 1198 ILE 142 CB 0.0039 1199 ILE 142 CB 0.0039 1200 ILE 142 CG1 0.0047 1201 ILE 142 CG1 0.0046 1202 ILE 142 CG2 0.0032 1203 ILE 142 CG2 0.0031 1204 ILE 142 CD1 0.0052 1205 ILE 142 CD1 0.0044 1206 ALA 143 N 0.0088 1207 ALA 143 CA 0.0100 1208 ALA 143 C 0.0115 1209 ALA 143 O 0.0137 1210 ALA 143 CB 0.0087 1211 ALA 144 N 0.0070 1212 ALA 144 CA 0.0086 1213 ALA 144 C 0.0083 1214 ALA 144 O 0.0126 1215 ALA 144 CB 0.0091 1216 LYS 145 N 0.0109 1217 LYS 145 CA 0.0125 1218 LYS 145 C 0.0144 1219 LYS 145 O 0.0127 1220 LYS 145 CB 0.0188 1221 LYS 145 CG 0.0203 1222 LYS 145 CG 0.0213 1223 LYS 145 CD 0.0199 1224 LYS 145 CD 0.0186 1225 LYS 145 CE 0.0241 1226 LYS 145 CE 0.0216 1227 LYS 145 NZ 0.0252 1228 LYS 145 NZ 0.0234 1229 TYR 146 N 0.0159 1230 TYR 146 CA 0.0156 1231 TYR 146 C 0.0157 1232 TYR 146 O 0.0162 1233 TYR 146 CB 0.0148 1234 TYR 146 CG 0.0149 1235 TYR 146 CD1 0.0151 1236 TYR 146 CD2 0.0152 1237 TYR 146 CE1 0.0153 1238 TYR 146 CE2 0.0157 1239 TYR 146 CZ 0.0156 1240 TYR 146 OH 0.0162 1241 LYS 147 N 0.0269 1242 LYS 147 CA 0.0262 1243 LYS 147 C 0.0328 1244 LYS 147 O 0.0342 1245 LYS 147 CB 0.0249 1246 LYS 147 CG 0.0246 1247 LYS 147 CD 0.0275 1248 LYS 147 CE 0.0275 1249 LYS 147 NZ 0.0279 1250 GLU 148 N 0.0416 1251 GLU 148 CA 0.0324 1252 GLU 148 C 0.0481 1253 GLU 148 O 0.0598 1254 GLU 148 CB 0.0118 1255 GLU 148 CG 0.0179 1256 GLU 148 CD 0.0492 1257 GLU 148 OE1 0.0643 1258 GLU 148 OE2 0.0620 1259 LEU 149 N 0.0158 1260 LEU 149 CA 0.0165 1261 LEU 149 C 0.0239 1262 LEU 149 O 0.0256 1263 LEU 149 CB 0.0146 1264 LEU 149 CG 0.0083 1265 LEU 149 CD1 0.0138 1266 LEU 149 CD2 0.0034 1267 GLY 150 N 0.0328 1268 GLY 150 CA 0.0413 1269 GLY 150 C 0.0423 1270 GLY 150 O 0.0516 1271 TYR 151 N 0.0253 1272 TYR 151 CA 0.0235 1273 TYR 151 C 0.0277 1274 TYR 151 O 0.0281 1275 TYR 151 CB 0.0230 1276 TYR 151 CG 0.0186 1277 TYR 151 CG 0.0178 1278 TYR 151 CD1 0.0197 1279 TYR 151 CD1 0.0143 1280 TYR 151 CD2 0.0144 1281 TYR 151 CD2 0.0176 1282 TYR 151 CE1 0.0168 1283 TYR 151 CE1 0.0100 1284 TYR 151 CE2 0.0105 1285 TYR 151 CE2 0.0135 1286 TYR 151 CZ 0.0119 1287 TYR 151 CZ 0.0094 1288 TYR 151 OH 0.0103 1289 TYR 151 OH 0.0068 1290 GLN 152 N 0.0337 1291 GLN 152 CA 0.0272 1292 GLN 152 C 0.0210 1293 GLN 152 O 0.0208 1294 GLN 152 CB 0.0245 1295 GLN 152 CG 0.0180 1296 GLN 152 CD 0.0163 1297 GLN 152 OE1 0.0200 1298 GLN 152 NE2 0.0141 1299 GLY 153 N 0.0665 1300 GLY 153 CA 0.0358 1301 GLY 153 C 0.0119 1302 GLY 153 O 0.0413 1303 GLY 153 OXT 0.0311