1 VAL 1 N 0.1364 2 VAL 1 CA 0.0434 3 VAL 1 C 0.0530 4 VAL 1 O 0.1399 5 VAL 1 CB 0.0540 6 VAL 1 CG1 0.1482 7 VAL 1 CG2 0.0626 8 LEU 2 N 0.0211 9 LEU 2 CA 0.0201 10 LEU 2 C 0.0233 11 LEU 2 O 0.0246 12 LEU 2 CB 0.0175 13 LEU 2 CG 0.0157 14 LEU 2 CD1 0.0160 15 LEU 2 CD2 0.0161 16 SER 3 N 0.0185 17 SER 3 CA 0.0317 18 SER 3 C 0.0213 19 SER 3 O 0.0169 20 SER 3 CB 0.0515 21 SER 3 OG 0.0543 22 GLU 4 N 0.0284 23 GLU 4 CA 0.0169 24 GLU 4 C 0.0199 25 GLU 4 O 0.0200 26 GLU 4 CB 0.0236 27 GLU 4 CB 0.0240 28 GLU 4 CG 0.0332 29 GLU 4 CG 0.0130 30 GLU 4 CD 0.0322 31 GLU 4 CD 0.0095 32 GLU 4 OE1 0.0235 33 GLU 4 OE1 0.0158 34 GLU 4 OE2 0.0457 35 GLU 4 OE2 0.0216 36 GLY 5 N 0.0224 37 GLY 5 CA 0.0260 38 GLY 5 C 0.0246 39 GLY 5 O 0.0279 40 GLU 6 N 0.0248 41 GLU 6 CA 0.0236 42 GLU 6 C 0.0234 43 GLU 6 O 0.0262 44 GLU 6 CB 0.0205 45 GLU 6 CG 0.0212 46 GLU 6 CD 0.0187 47 GLU 6 OE1 0.0174 48 GLU 6 OE2 0.0189 49 TRP 7 N 0.0189 50 TRP 7 CA 0.0180 51 TRP 7 C 0.0208 52 TRP 7 O 0.0206 53 TRP 7 CB 0.0180 54 TRP 7 CG 0.0149 55 TRP 7 CD1 0.0147 56 TRP 7 CD2 0.0121 57 TRP 7 NE1 0.0118 58 TRP 7 CE2 0.0101 59 TRP 7 CE3 0.0117 60 TRP 7 CZ2 0.0077 61 TRP 7 CZ3 0.0096 62 TRP 7 CH2 0.0077 63 GLN 8 N 0.0303 64 GLN 8 CA 0.0205 65 GLN 8 C 0.0208 66 GLN 8 O 0.0148 67 GLN 8 CB 0.0151 68 GLN 8 CB 0.0157 69 GLN 8 CG 0.0049 70 GLN 8 CG 0.0128 71 GLN 8 CD 0.0074 72 GLN 8 CD 0.0085 73 GLN 8 OE1 0.0141 74 GLN 8 OE1 0.0124 75 GLN 8 NE2 0.0114 76 GLN 8 NE2 0.0072 77 LEU 9 N 0.0134 78 LEU 9 CA 0.0144 79 LEU 9 C 0.0142 80 LEU 9 O 0.0148 81 LEU 9 CB 0.0151 82 LEU 9 CG 0.0159 83 LEU 9 CD1 0.0165 84 LEU 9 CD2 0.0169 85 VAL 10 N 0.0120 86 VAL 10 CA 0.0120 87 VAL 10 C 0.0116 88 VAL 10 O 0.0113 89 VAL 10 CB 0.0130 90 VAL 10 CG1 0.0131 91 VAL 10 CG2 0.0136 92 LEU 11 N 0.0111 93 LEU 11 CA 0.0088 94 LEU 11 C 0.0062 95 LEU 11 O 0.0052 96 LEU 11 CB 0.0086 97 LEU 11 CG 0.0113 98 LEU 11 CD1 0.0110 99 LEU 11 CD2 0.0127 100 HIS 12 N 0.0200 101 HIS 12 CA 0.0110 102 HIS 12 C 0.0136 103 HIS 12 O 0.0214 104 HIS 12 CB 0.0196 105 HIS 12 CB 0.0196 106 HIS 12 CG 0.0318 107 HIS 12 CG 0.0265 108 HIS 12 ND1 0.0427 109 HIS 12 ND1 0.0309 110 HIS 12 CD2 0.0398 111 HIS 12 CD2 0.0373 112 HIS 12 CE1 0.0564 113 HIS 12 CE1 0.0403 114 HIS 12 NE2 0.0537 115 HIS 12 NE2 0.0418 116 VAL 13 N 0.0019 117 VAL 13 CA 0.0068 118 VAL 13 C 0.0129 119 VAL 13 O 0.0179 120 VAL 13 CB 0.0070 121 VAL 13 CG1 0.0122 122 VAL 13 CG2 0.0122 123 TRP 14 N 0.0171 124 TRP 14 CA 0.0167 125 TRP 14 C 0.0173 126 TRP 14 O 0.0172 127 TRP 14 CB 0.0163 128 TRP 14 CG 0.0158 129 TRP 14 CD1 0.0159 130 TRP 14 CD2 0.0151 131 TRP 14 NE1 0.0153 132 TRP 14 CE2 0.0148 133 TRP 14 CE3 0.0147 134 TRP 14 CZ2 0.0141 135 TRP 14 CZ3 0.0140 136 TRP 14 CH2 0.0138 137 ALA 15 N 0.0164 138 ALA 15 CA 0.0146 139 ALA 15 C 0.0212 140 ALA 15 O 0.0239 141 ALA 15 CB 0.0129 142 LYS 16 N 0.0105 143 LYS 16 CA 0.0326 144 LYS 16 C 0.0502 145 LYS 16 O 0.0653 146 LYS 16 CB 0.0515 147 LYS 16 CG 0.0446 148 LYS 16 CD 0.0665 149 LYS 16 CE 0.0719 150 LYS 16 NZ 0.1044 151 VAL 17 N 0.0314 152 VAL 17 CA 0.0297 153 VAL 17 C 0.0288 154 VAL 17 O 0.0271 155 VAL 17 CB 0.0302 156 VAL 17 CG1 0.0287 157 VAL 17 CG2 0.0309 158 GLU 18 N 0.0272 159 GLU 18 CA 0.0201 160 GLU 18 C 0.0190 161 GLU 18 O 0.0143 162 GLU 18 CB 0.0143 163 GLU 18 CG 0.0192 164 GLU 18 CD 0.0181 165 GLU 18 OE1 0.0129 166 GLU 18 OE2 0.0252 167 ALA 19 N 0.0340 168 ALA 19 CA 0.0578 169 ALA 19 C 0.0271 170 ALA 19 O 0.0181 171 ALA 19 CB 0.1443 172 ASP 20 N 0.0088 173 ASP 20 CA 0.0035 174 ASP 20 C 0.0073 175 ASP 20 O 0.0084 176 ASP 20 CB 0.0062 177 ASP 20 CG 0.0099 178 ASP 20 OD1 0.0125 179 ASP 20 OD2 0.0135 180 VAL 21 N 0.0091 181 VAL 21 CA 0.0101 182 VAL 21 C 0.0103 183 VAL 21 O 0.0097 184 VAL 21 CB 0.0125 185 VAL 21 CG1 0.0135 186 VAL 21 CG2 0.0130 187 ALA 22 N 0.0099 188 ALA 22 CA 0.0089 189 ALA 22 C 0.0095 190 ALA 22 O 0.0092 191 ALA 22 CB 0.0077 192 GLY 23 N 0.0141 193 GLY 23 CA 0.0164 194 GLY 23 C 0.0171 195 GLY 23 O 0.0199 196 HIS 24 N 0.0095 197 HIS 24 CA 0.0074 198 HIS 24 C 0.0131 199 HIS 24 O 0.0142 200 HIS 24 CB 0.0059 201 HIS 24 CG 0.0052 202 HIS 24 ND1 0.0065 203 HIS 24 CD2 0.0093 204 HIS 24 CE1 0.0118 205 HIS 24 NE2 0.0132 206 GLY 25 N 0.0119 207 GLY 25 CA 0.0114 208 GLY 25 C 0.0109 209 GLY 25 O 0.0110 210 GLN 26 N 0.0103 211 GLN 26 CA 0.0090 212 GLN 26 C 0.0110 213 GLN 26 O 0.0127 214 GLN 26 CB 0.0067 215 GLN 26 CB 0.0067 216 GLN 26 CG 0.0070 217 GLN 26 CG 0.0074 218 GLN 26 CD 0.0103 219 GLN 26 CD 0.0096 220 GLN 26 OE1 0.0119 221 GLN 26 OE1 0.0110 222 GLN 26 NE2 0.0129 223 GLN 26 NE2 0.0121 224 ASP 27 N 0.0217 225 ASP 27 CA 0.0261 226 ASP 27 C 0.0294 227 ASP 27 O 0.0332 228 ASP 27 CB 0.0268 229 ASP 27 CG 0.0259 230 ASP 27 OD1 0.0252 231 ASP 27 OD2 0.0263 232 ILE 28 N 0.0211 233 ILE 28 CA 0.0191 234 ILE 28 C 0.0212 235 ILE 28 O 0.0204 236 ILE 28 CB 0.0175 237 ILE 28 CG1 0.0148 238 ILE 28 CG2 0.0168 239 ILE 28 CD1 0.0135 240 LEU 29 N 0.0131 241 LEU 29 CA 0.0123 242 LEU 29 C 0.0120 243 LEU 29 O 0.0123 244 LEU 29 CB 0.0110 245 LEU 29 CG 0.0113 246 LEU 29 CD1 0.0100 247 LEU 29 CD2 0.0123 248 ILE 30 N 0.0139 249 ILE 30 CA 0.0128 250 ILE 30 C 0.0154 251 ILE 30 O 0.0158 252 ILE 30 CB 0.0102 253 ILE 30 CG1 0.0078 254 ILE 30 CG2 0.0101 255 ILE 30 CD1 0.0060 256 ARG 31 N 0.0170 257 ARG 31 CA 0.0149 258 ARG 31 C 0.0147 259 ARG 31 O 0.0136 260 ARG 31 CB 0.0177 261 ARG 31 CB 0.0175 262 ARG 31 CG 0.0162 263 ARG 31 CG 0.0157 264 ARG 31 CD 0.0129 265 ARG 31 CD 0.0155 266 ARG 31 NE 0.0124 267 ARG 31 NE 0.0139 268 ARG 31 CZ 0.0117 269 ARG 31 CZ 0.0119 270 ARG 31 NH1 0.0128 271 ARG 31 NH1 0.0122 272 ARG 31 NH2 0.0121 273 ARG 31 NH2 0.0123 274 LEU 32 N 0.0085 275 LEU 32 CA 0.0073 276 LEU 32 C 0.0076 277 LEU 32 O 0.0074 278 LEU 32 CB 0.0078 279 LEU 32 CG 0.0100 280 LEU 32 CD1 0.0114 281 LEU 32 CD2 0.0124 282 PHE 33 N 0.0092 283 PHE 33 CA 0.0093 284 PHE 33 C 0.0108 285 PHE 33 O 0.0119 286 PHE 33 CB 0.0078 287 PHE 33 CG 0.0065 288 PHE 33 CD1 0.0067 289 PHE 33 CD2 0.0052 290 PHE 33 CE1 0.0056 291 PHE 33 CE2 0.0044 292 PHE 33 CZ 0.0044 293 LYS 34 N 0.0133 294 LYS 34 CA 0.0160 295 LYS 34 C 0.0191 296 LYS 34 O 0.0216 297 LYS 34 CB 0.0155 298 LYS 34 CB 0.0155 299 LYS 34 CG 0.0129 300 LYS 34 CG 0.0128 301 LYS 34 CD 0.0142 302 LYS 34 CD 0.0127 303 LYS 34 CE 0.0156 304 LYS 34 CE 0.0147 305 LYS 34 NZ 0.0170 306 LYS 34 NZ 0.0166 307 SER 35 N 0.0169 308 SER 35 CA 0.0215 309 SER 35 C 0.0248 310 SER 35 O 0.0301 311 SER 35 CB 0.0215 312 SER 35 CB 0.0210 313 SER 35 OG 0.0203 314 SER 35 OG 0.0201 315 HIS 36 N 0.0177 316 HIS 36 CA 0.0192 317 HIS 36 C 0.0200 318 HIS 36 O 0.0203 319 HIS 36 CB 0.0192 320 HIS 36 CG 0.0191 321 HIS 36 ND1 0.0207 322 HIS 36 CD2 0.0180 323 HIS 36 CE1 0.0208 324 HIS 36 NE2 0.0192 325 PRO 37 N 0.0218 326 PRO 37 CA 0.0129 327 PRO 37 C 0.0064 328 PRO 37 O 0.0041 329 PRO 37 CB 0.0211 330 PRO 37 CG 0.0299 331 PRO 37 CD 0.0306 332 GLU 38 N 0.0154 333 GLU 38 CA 0.0164 334 GLU 38 C 0.0196 335 GLU 38 O 0.0221 336 GLU 38 CB 0.0213 337 GLU 38 CG 0.0272 338 GLU 38 CD 0.0264 339 GLU 38 OE1 0.0222 340 GLU 38 OE2 0.0322 341 THR 39 N 0.0104 342 THR 39 CA 0.0118 343 THR 39 C 0.0096 344 THR 39 O 0.0112 345 THR 39 CB 0.0139 346 THR 39 OG1 0.0124 347 THR 39 CG2 0.0169 348 LEU 40 N 0.0040 349 LEU 40 CA 0.0077 350 LEU 40 C 0.0104 351 LEU 40 O 0.0140 352 LEU 40 CB 0.0090 353 LEU 40 CG 0.0132 354 LEU 40 CD1 0.0140 355 LEU 40 CD2 0.0153 356 GLU 41 N 0.0196 357 GLU 41 CA 0.0110 358 GLU 41 C 0.0047 359 GLU 41 O 0.0073 360 GLU 41 CB 0.0209 361 GLU 41 CG 0.0243 362 GLU 41 CD 0.0327 363 GLU 41 OE1 0.0316 364 GLU 41 OE2 0.0405 365 LYS 42 N 0.0069 366 LYS 42 CA 0.0074 367 LYS 42 C 0.0130 368 LYS 42 O 0.0175 369 LYS 42 CB 0.0064 370 LYS 42 CG 0.0124 371 LYS 42 CD 0.0158 372 LYS 42 CE 0.0242 373 LYS 42 NZ 0.0289 374 PHE 43 N 0.0154 375 PHE 43 CA 0.0139 376 PHE 43 C 0.0177 377 PHE 43 O 0.0180 378 PHE 43 CB 0.0093 379 PHE 43 CG 0.0047 380 PHE 43 CD1 0.0049 381 PHE 43 CD2 0.0039 382 PHE 43 CE1 0.0029 383 PHE 43 CE2 0.0053 384 PHE 43 CZ 0.0042 385 ASP 44 N 0.0289 386 ASP 44 CA 0.0280 387 ASP 44 C 0.0301 388 ASP 44 O 0.0402 389 ASP 44 CB 0.0376 390 ASP 44 CG 0.0498 391 ASP 44 OD1 0.0501 392 ASP 44 OD2 0.0606 393 ARG 45 N 0.0125 394 ARG 45 CA 0.0125 395 ARG 45 C 0.0111 396 ARG 45 O 0.0118 397 ARG 45 CB 0.0111 398 ARG 45 CG 0.0124 399 ARG 45 CD 0.0134 400 ARG 45 NE 0.0149 401 ARG 45 CZ 0.0164 402 ARG 45 NH1 0.0163 403 ARG 45 NH2 0.0182 404 PHE 46 N 0.0112 405 PHE 46 CA 0.0080 406 PHE 46 C 0.0110 407 PHE 46 O 0.0112 408 PHE 46 CB 0.0052 409 PHE 46 CG 0.0051 410 PHE 46 CD1 0.0056 411 PHE 46 CD2 0.0072 412 PHE 46 CE1 0.0093 413 PHE 46 CE2 0.0105 414 PHE 46 CZ 0.0118 415 LYS 47 N 0.0160 416 LYS 47 CA 0.0154 417 LYS 47 C 0.0193 418 LYS 47 O 0.0195 419 LYS 47 CB 0.0168 420 LYS 47 CG 0.0213 421 LYS 47 CD 0.0257 422 LYS 47 CE 0.0322 423 LYS 47 NZ 0.0375 424 HIS 48 N 0.0164 425 HIS 48 CA 0.0179 426 HIS 48 C 0.0168 427 HIS 48 O 0.0183 428 HIS 48 CB 0.0193 429 HIS 48 CG 0.0184 430 HIS 48 ND1 0.0183 431 HIS 48 CD2 0.0203 432 HIS 48 CE1 0.0217 433 HIS 48 NE2 0.0227 434 LEU 49 N 0.0150 435 LEU 49 CA 0.0137 436 LEU 49 C 0.0151 437 LEU 49 O 0.0183 438 LEU 49 CB 0.0154 439 LEU 49 CG 0.0154 440 LEU 49 CD1 0.0194 441 LEU 49 CD2 0.0150 442 LYS 50 N 0.0238 443 LYS 50 CA 0.0269 444 LYS 50 CA 0.0275 445 LYS 50 C 0.0381 446 LYS 50 C 0.0385 447 LYS 50 O 0.0416 448 LYS 50 O 0.0427 449 LYS 50 CB 0.0266 450 LYS 50 CB 0.0281 451 LYS 50 CG 0.0192 452 LYS 50 CG 0.0213 453 LYS 50 CD 0.0246 454 LYS 50 CD 0.0284 455 LYS 50 CE 0.0232 456 LYS 50 CE 0.0280 457 LYS 50 NZ 0.0280 458 LYS 50 NZ 0.0381 459 THR 51 N 0.0165 460 THR 51 CA 0.0266 461 THR 51 C 0.0202 462 THR 51 O 0.0133 463 THR 51 CB 0.0399 464 THR 51 OG1 0.0364 465 THR 51 CG2 0.0525 466 GLU 52 N 0.0178 467 GLU 52 CA 0.0157 468 GLU 52 C 0.0235 469 GLU 52 O 0.0248 470 GLU 52 CB 0.0162 471 GLU 52 CG 0.0209 472 GLU 52 CD 0.0290 473 GLU 52 OE1 0.0312 474 GLU 52 OE2 0.0349 475 ALA 53 N 0.0287 476 ALA 53 CA 0.0380 477 ALA 53 C 0.0386 478 ALA 53 O 0.0445 479 ALA 53 CB 0.0459 480 GLU 54 N 0.0089 481 GLU 54 CA 0.0073 482 GLU 54 C 0.0162 483 GLU 54 O 0.0214 484 GLU 54 CB 0.0057 485 GLU 54 CG 0.0092 486 GLU 54 CD 0.0144 487 GLU 54 OE1 0.0124 488 GLU 54 OE2 0.0215 489 MET 55 N 0.0156 490 MET 55 CA 0.0169 491 MET 55 C 0.0211 492 MET 55 O 0.0255 493 MET 55 CB 0.0119 494 MET 55 CG 0.0106 495 MET 55 SD 0.0101 496 MET 55 CE 0.0140 497 LYS 56 N 0.0236 498 LYS 56 CA 0.0228 499 LYS 56 C 0.0339 500 LYS 56 O 0.0355 501 LYS 56 CB 0.0205 502 LYS 56 CG 0.0127 503 LYS 56 CD 0.0206 504 LYS 56 CE 0.0226 505 LYS 56 NZ 0.0268 506 ALA 57 N 0.0687 507 ALA 57 CA 0.1236 508 ALA 57 C 0.0357 509 ALA 57 O 0.0201 510 ALA 57 CB 0.2932 511 SER 58 N 0.0140 512 SER 58 CA 0.0143 513 SER 58 C 0.0167 514 SER 58 O 0.0174 515 SER 58 CB 0.0128 516 SER 58 OG 0.0137 517 GLU 59 N 0.0192 518 GLU 59 CA 0.0095 519 GLU 59 C 0.0120 520 GLU 59 O 0.0086 521 GLU 59 CB 0.0130 522 GLU 59 CG 0.0249 523 GLU 59 CD 0.0328 524 GLU 59 OE1 0.0326 525 GLU 59 OE2 0.0443 526 ASP 60 N 0.0120 527 ASP 60 CA 0.0121 528 ASP 60 C 0.0128 529 ASP 60 O 0.0125 530 ASP 60 CB 0.0132 531 ASP 60 CG 0.0133 532 ASP 60 OD1 0.0121 533 ASP 60 OD2 0.0147 534 LEU 61 N 0.0140 535 LEU 61 CA 0.0128 536 LEU 61 C 0.0113 537 LEU 61 O 0.0105 538 LEU 61 CB 0.0127 539 LEU 61 CG 0.0118 540 LEU 61 CD1 0.0125 541 LEU 61 CD2 0.0121 542 LYS 62 N 0.0090 543 LYS 62 CA 0.0101 544 LYS 62 C 0.0113 545 LYS 62 O 0.0119 546 LYS 62 CB 0.0110 547 LYS 62 CG 0.0119 548 LYS 62 CD 0.0127 549 LYS 62 CE 0.0141 550 LYS 62 NZ 0.0148 551 LYS 63 N 0.0122 552 LYS 63 CA 0.0075 553 LYS 63 C 0.0162 554 LYS 63 O 0.0178 555 LYS 63 CB 0.0068 556 LYS 63 CB 0.0069 557 LYS 63 CG 0.0142 558 LYS 63 CG 0.0102 559 LYS 63 CD 0.0207 560 LYS 63 CD 0.0186 561 LYS 63 CE 0.0295 562 LYS 63 CE 0.0249 563 LYS 63 NZ 0.0341 564 LYS 63 NZ 0.0286 565 HIS 64 N 0.0132 566 HIS 64 CA 0.0112 567 HIS 64 C 0.0086 568 HIS 64 O 0.0060 569 HIS 64 CB 0.0132 570 HIS 64 CG 0.0118 571 HIS 64 ND1 0.0123 572 HIS 64 CD2 0.0105 573 HIS 64 CE1 0.0116 574 HIS 64 NE2 0.0102 575 GLY 65 N 0.0023 576 GLY 65 CA 0.0056 577 GLY 65 C 0.0083 578 GLY 65 O 0.0122 579 VAL 66 N 0.0098 580 VAL 66 CA 0.0110 581 VAL 66 C 0.0120 582 VAL 66 O 0.0136 583 VAL 66 CB 0.0108 584 VAL 66 CG1 0.0123 585 VAL 66 CG2 0.0106 586 THR 67 N 0.0133 587 THR 67 CA 0.0126 588 THR 67 C 0.0136 589 THR 67 O 0.0153 590 THR 67 CB 0.0138 591 THR 67 OG1 0.0167 592 THR 67 CG2 0.0129 593 VAL 68 N 0.0202 594 VAL 68 CA 0.0228 595 VAL 68 C 0.0269 596 VAL 68 O 0.0301 597 VAL 68 CB 0.0210 598 VAL 68 CG1 0.0241 599 VAL 68 CG2 0.0172 600 LEU 69 N 0.0109 601 LEU 69 CA 0.0119 602 LEU 69 C 0.0146 603 LEU 69 O 0.0157 604 LEU 69 CB 0.0116 605 LEU 69 CG 0.0093 606 LEU 69 CD1 0.0102 607 LEU 69 CD2 0.0082 608 THR 70 N 0.0130 609 THR 70 CA 0.0042 610 THR 70 C 0.0085 611 THR 70 O 0.0080 612 THR 70 CB 0.0051 613 THR 70 OG1 0.0057 614 THR 70 CG2 0.0138 615 ALA 71 N 0.0211 616 ALA 71 CA 0.0393 617 ALA 71 C 0.0237 618 ALA 71 O 0.0177 619 ALA 71 CB 0.0740 620 LEU 72 N 0.0159 621 LEU 72 CA 0.0167 622 LEU 72 C 0.0147 623 LEU 72 O 0.0146 624 LEU 72 CB 0.0201 625 LEU 72 CG 0.0222 626 LEU 72 CD1 0.0226 627 LEU 72 CD2 0.0258 628 GLY 73 N 0.0238 629 GLY 73 CA 0.0278 630 GLY 73 C 0.0247 631 GLY 73 O 0.0275 632 ALA 74 N 0.0111 633 ALA 74 CA 0.0097 634 ALA 74 C 0.0063 635 ALA 74 O 0.0110 636 ALA 74 CB 0.0152 637 ILE 75 N 0.0038 638 ILE 75 CA 0.0053 639 ILE 75 C 0.0079 640 ILE 75 O 0.0077 641 ILE 75 CB 0.0098 642 ILE 75 CG1 0.0115 643 ILE 75 CG2 0.0126 644 ILE 75 CD1 0.0163 645 LEU 76 N 0.0112 646 LEU 76 CA 0.0121 647 LEU 76 C 0.0122 648 LEU 76 O 0.0128 649 LEU 76 CB 0.0130 650 LEU 76 CG 0.0134 651 LEU 76 CD1 0.0145 652 LEU 76 CD2 0.0136 653 LYS 77 N 0.0146 654 LYS 77 CA 0.0162 655 LYS 77 C 0.0160 656 LYS 77 O 0.0202 657 LYS 77 CB 0.0205 658 LYS 77 CG 0.0251 659 LYS 77 CD 0.0310 660 LYS 77 CE 0.0362 661 LYS 77 NZ 0.0429 662 LYS 78 N 0.0108 663 LYS 78 CA 0.0108 664 LYS 78 C 0.0083 665 LYS 78 O 0.0094 666 LYS 78 CB 0.0117 667 LYS 78 CG 0.0166 668 LYS 78 CD 0.0236 669 LYS 78 CE 0.0310 670 LYS 78 NZ 0.0371 671 LYS 79 N 0.0195 672 LYS 79 CA 0.0154 673 LYS 79 C 0.0125 674 LYS 79 O 0.0092 675 LYS 79 CB 0.0144 676 LYS 79 CG 0.0200 677 LYS 79 CD 0.0229 678 LYS 79 CD 0.0212 679 LYS 79 CE 0.0212 680 LYS 79 CE 0.0217 681 LYS 79 NZ 0.0260 682 LYS 79 NZ 0.0260 683 GLY 80 N 0.0063 684 GLY 80 CA 0.0071 685 GLY 80 C 0.0040 686 GLY 80 O 0.0013 687 HIS 81 N 0.0093 688 HIS 81 CA 0.0101 689 HIS 81 C 0.0174 690 HIS 81 O 0.0217 691 HIS 81 CB 0.0106 692 HIS 81 CB 0.0111 693 HIS 81 CG 0.0091 694 HIS 81 CG 0.0090 695 HIS 81 ND1 0.0105 696 HIS 81 ND1 0.0149 697 HIS 81 CD2 0.0114 698 HIS 81 CD2 0.0075 699 HIS 81 CE1 0.0153 700 HIS 81 CE1 0.0173 701 HIS 81 NE2 0.0162 702 HIS 81 NE2 0.0141 703 HIS 82 N 0.0062 704 HIS 82 CA 0.0080 705 HIS 82 C 0.0097 706 HIS 82 O 0.0113 707 HIS 82 CB 0.0059 708 HIS 82 CG 0.0017 709 HIS 82 ND1 0.0060 710 HIS 82 CD2 0.0035 711 HIS 82 CE1 0.0082 712 HIS 82 NE2 0.0075 713 GLU 83 N 0.0162 714 GLU 83 CA 0.0167 715 GLU 83 C 0.0189 716 GLU 83 O 0.0212 717 GLU 83 CB 0.0140 718 GLU 83 CG 0.0114 719 GLU 83 CD 0.0095 720 GLU 83 OE1 0.0097 721 GLU 83 OE2 0.0084 722 ALA 84 N 0.0230 723 ALA 84 CA 0.0238 724 ALA 84 C 0.0199 725 ALA 84 O 0.0310 726 ALA 84 CB 0.0277 727 GLU 85 N 0.0239 728 GLU 85 CA 0.0280 729 GLU 85 C 0.0316 730 GLU 85 O 0.0396 731 GLU 85 CB 0.0223 732 GLU 85 CG 0.0233 733 GLU 85 CD 0.0207 734 GLU 85 OE1 0.0151 735 GLU 85 OE2 0.0264 736 LEU 86 N 0.0081 737 LEU 86 CA 0.0113 738 LEU 86 C 0.0191 739 LEU 86 O 0.0228 740 LEU 86 CB 0.0109 741 LEU 86 CG 0.0129 742 LEU 86 CD1 0.0133 743 LEU 86 CD2 0.0208 744 LYS 87 N 0.0492 745 LYS 87 CA 0.0317 746 LYS 87 C 0.0271 747 LYS 87 O 0.0342 748 LYS 87 CB 0.0355 749 LYS 87 CG 0.0401 750 LYS 87 CD 0.0686 751 LYS 87 CE 0.0974 752 LYS 87 NZ 0.1260 753 PRO 88 N 0.0053 754 PRO 88 CA 0.0231 755 PRO 88 C 0.0429 756 PRO 88 O 0.0461 757 PRO 88 CB 0.0552 758 PRO 88 CG 0.0509 759 PRO 88 CD 0.0185 760 LEU 89 N 0.0300 761 LEU 89 CA 0.0289 762 LEU 89 C 0.0290 763 LEU 89 O 0.0287 764 LEU 89 CB 0.0289 765 LEU 89 CG 0.0283 766 LEU 89 CD1 0.0281 767 LEU 89 CD2 0.0288 768 ALA 90 N 0.0203 769 ALA 90 CA 0.0204 770 ALA 90 C 0.0189 771 ALA 90 O 0.0202 772 ALA 90 CB 0.0201 773 GLN 91 N 0.0246 774 GLN 91 CA 0.0260 775 GLN 91 C 0.0257 776 GLN 91 O 0.0263 777 GLN 91 CB 0.0274 778 GLN 91 CG 0.0281 779 GLN 91 CD 0.0295 780 GLN 91 OE1 0.0297 781 GLN 91 NE2 0.0305 782 SER 92 N 0.0287 783 SER 92 CA 0.0286 784 SER 92 C 0.0280 785 SER 92 O 0.0291 786 SER 92 CB 0.0289 787 SER 92 OG 0.0285 788 HIS 93 N 0.0188 789 HIS 93 CA 0.0162 790 HIS 93 C 0.0152 791 HIS 93 O 0.0154 792 HIS 93 CB 0.0174 793 HIS 93 CG 0.0192 794 HIS 93 ND1 0.0218 795 HIS 93 CD2 0.0198 796 HIS 93 CE1 0.0233 797 HIS 93 NE2 0.0219 798 ALA 94 N 0.0126 799 ALA 94 CA 0.0113 800 ALA 94 C 0.0158 801 ALA 94 O 0.0171 802 ALA 94 CB 0.0109 803 THR 95 N 0.0235 804 THR 95 CA 0.0297 805 THR 95 C 0.0340 806 THR 95 O 0.0390 807 THR 95 CB 0.0325 808 THR 95 OG1 0.0338 809 THR 95 CG2 0.0297 810 LYS 96 N 0.0545 811 LYS 96 CA 0.0412 812 LYS 96 C 0.0561 813 LYS 96 O 0.0701 814 LYS 96 CB 0.0150 815 LYS 96 CG 0.0148 816 LYS 96 CD 0.0275 817 LYS 96 CE 0.0410 818 LYS 96 NZ 0.0329 819 HIS 97 N 0.0339 820 HIS 97 CA 0.0294 821 HIS 97 C 0.0239 822 HIS 97 O 0.0268 823 HIS 97 CB 0.0256 824 HIS 97 CG 0.0334 825 HIS 97 ND1 0.0421 826 HIS 97 CD2 0.0358 827 HIS 97 CE1 0.0482 828 HIS 97 NE2 0.0447 829 LYS 98 N 0.0239 830 LYS 98 CA 0.0109 831 LYS 98 C 0.0274 832 LYS 98 O 0.0311 833 LYS 98 CB 0.0134 834 LYS 98 CG 0.0284 835 LYS 98 CD 0.0460 836 LYS 98 CE 0.0618 837 LYS 98 NZ 0.0790 838 ILE 99 N 0.0135 839 ILE 99 CA 0.0126 840 ILE 99 C 0.0124 841 ILE 99 O 0.0122 842 ILE 99 CB 0.0119 843 ILE 99 CG1 0.0124 844 ILE 99 CG2 0.0140 845 ILE 99 CD1 0.0154 846 PRO 100 N 0.0243 847 PRO 100 CA 0.0231 848 PRO 100 C 0.0230 849 PRO 100 O 0.0250 850 PRO 100 CB 0.0263 851 PRO 100 CG 0.0296 852 PRO 100 CD 0.0283 853 ILE 101 N 0.0119 854 ILE 101 CA 0.0092 855 ILE 101 C 0.0145 856 ILE 101 O 0.0159 857 ILE 101 CB 0.0105 858 ILE 101 CG1 0.0147 859 ILE 101 CG2 0.0101 860 ILE 101 CD1 0.0174 861 LYS 102 N 0.0344 862 LYS 102 CA 0.0233 863 LYS 102 C 0.0229 864 LYS 102 O 0.0171 865 LYS 102 CB 0.0297 866 LYS 102 CG 0.0204 867 LYS 102 CD 0.0258 868 LYS 102 CE 0.0276 869 LYS 102 NZ 0.0408 870 TYR 103 N 0.0241 871 TYR 103 CA 0.0246 872 TYR 103 C 0.0246 873 TYR 103 O 0.0249 874 TYR 103 CB 0.0258 875 TYR 103 CG 0.0263 876 TYR 103 CD1 0.0255 877 TYR 103 CD2 0.0279 878 TYR 103 CE1 0.0260 879 TYR 103 CE2 0.0284 880 TYR 103 CZ 0.0274 881 TYR 103 OH 0.0281 882 LEU 104 N 0.0168 883 LEU 104 CA 0.0140 884 LEU 104 C 0.0127 885 LEU 104 O 0.0134 886 LEU 104 CB 0.0114 887 LEU 104 CG 0.0127 888 LEU 104 CD1 0.0107 889 LEU 104 CD2 0.0144 890 GLU 105 N 0.0134 891 GLU 105 CA 0.0071 892 GLU 105 C 0.0127 893 GLU 105 O 0.0187 894 GLU 105 CB 0.0055 895 GLU 105 CG 0.0123 896 GLU 105 CD 0.0194 897 GLU 105 OE1 0.0213 898 GLU 105 OE2 0.0259 899 PHE 106 N 0.0189 900 PHE 106 CA 0.0225 901 PHE 106 C 0.0228 902 PHE 106 O 0.0247 903 PHE 106 CB 0.0253 904 PHE 106 CG 0.0256 905 PHE 106 CD1 0.0244 906 PHE 106 CD2 0.0275 907 PHE 106 CE1 0.0249 908 PHE 106 CE2 0.0279 909 PHE 106 CZ 0.0265 910 ILE 107 N 0.0152 911 ILE 107 CA 0.0137 912 ILE 107 C 0.0131 913 ILE 107 O 0.0135 914 ILE 107 CB 0.0125 915 ILE 107 CG1 0.0120 916 ILE 107 CG2 0.0117 917 ILE 107 CD1 0.0113 918 SER 108 N 0.0116 919 SER 108 CA 0.0119 920 SER 108 C 0.0163 921 SER 108 O 0.0173 922 SER 108 CB 0.0120 923 SER 108 OG 0.0084 924 GLU 109 N 0.0155 925 GLU 109 CA 0.0151 926 GLU 109 C 0.0120 927 GLU 109 O 0.0101 928 GLU 109 CB 0.0185 929 GLU 109 CG 0.0216 930 GLU 109 CD 0.0221 931 GLU 109 OE1 0.0209 932 GLU 109 OE2 0.0240 933 ALA 110 N 0.0064 934 ALA 110 CA 0.0056 935 ALA 110 C 0.0070 936 ALA 110 O 0.0087 937 ALA 110 CB 0.0075 938 ILE 111 N 0.0115 939 ILE 111 CA 0.0101 940 ILE 111 C 0.0088 941 ILE 111 O 0.0083 942 ILE 111 CB 0.0118 943 ILE 111 CG1 0.0140 944 ILE 111 CG2 0.0106 945 ILE 111 CD1 0.0165 946 ILE 112 N 0.0127 947 ILE 112 CA 0.0113 948 ILE 112 C 0.0085 949 ILE 112 O 0.0065 950 ILE 112 CB 0.0136 951 ILE 112 CG1 0.0165 952 ILE 112 CG2 0.0122 953 ILE 112 CD1 0.0193 954 ILE 112 CD1 0.0171 955 HIS 113 N 0.0146 956 HIS 113 CA 0.0132 957 HIS 113 C 0.0099 958 HIS 113 O 0.0119 959 HIS 113 CB 0.0185 960 HIS 113 CG 0.0221 961 HIS 113 ND1 0.0226 962 HIS 113 CD2 0.0268 963 HIS 113 CE1 0.0282 964 HIS 113 NE2 0.0302 965 VAL 114 N 0.0089 966 VAL 114 CA 0.0097 967 VAL 114 C 0.0067 968 VAL 114 O 0.0108 969 VAL 114 CB 0.0115 970 VAL 114 CG1 0.0111 971 VAL 114 CG2 0.0177 972 LEU 115 N 0.0085 973 LEU 115 CA 0.0110 974 LEU 115 C 0.0127 975 LEU 115 O 0.0153 976 LEU 115 CB 0.0122 977 LEU 115 CB 0.0122 978 LEU 115 CG 0.0128 979 LEU 115 CG 0.0137 980 LEU 115 CD1 0.0152 981 LEU 115 CD1 0.0120 982 LEU 115 CD2 0.0140 983 LEU 115 CD2 0.0164 984 HIS 116 N 0.0060 985 HIS 116 CA 0.0086 986 HIS 116 C 0.0096 987 HIS 116 O 0.0114 988 HIS 116 CB 0.0106 989 HIS 116 CG 0.0141 990 HIS 116 ND1 0.0157 991 HIS 116 CD2 0.0168 992 HIS 116 CE1 0.0190 993 HIS 116 NE2 0.0197 994 SER 117 N 0.0145 995 SER 117 CA 0.0179 996 SER 117 C 0.0187 997 SER 117 O 0.0239 998 SER 117 CB 0.0170 999 SER 117 OG 0.0211 1000 ARG 118 N 0.0197 1001 ARG 118 CA 0.0215 1002 ARG 118 C 0.0251 1003 ARG 118 O 0.0277 1004 ARG 118 CB 0.0170 1005 ARG 118 CG 0.0158 1006 ARG 118 CD 0.0124 1007 ARG 118 NE 0.0142 1008 ARG 118 CZ 0.0157 1009 ARG 118 NH1 0.0154 1010 ARG 118 NH2 0.0188 1011 HIS 119 N 0.0130 1012 HIS 119 CA 0.0119 1013 HIS 119 C 0.0075 1014 HIS 119 O 0.0068 1015 HIS 119 CB 0.0150 1016 HIS 119 CG 0.0216 1017 HIS 119 ND1 0.0258 1018 HIS 119 CD2 0.0259 1019 HIS 119 CE1 0.0314 1020 HIS 119 NE2 0.0314 1021 PRO 120 N 0.0036 1022 PRO 120 CA 0.0137 1023 PRO 120 C 0.0203 1024 PRO 120 O 0.0285 1025 PRO 120 CB 0.0201 1026 PRO 120 CG 0.0175 1027 PRO 120 CD 0.0110 1028 GLY 121 N 0.0648 1029 GLY 121 CA 0.0872 1030 GLY 121 C 0.0869 1031 GLY 121 O 0.1217 1032 ASP 122 N 0.0216 1033 ASP 122 CA 0.0200 1034 ASP 122 C 0.0221 1035 ASP 122 O 0.0215 1036 ASP 122 CB 0.0209 1037 ASP 122 CG 0.0240 1038 ASP 122 OD1 0.0266 1039 ASP 122 OD2 0.0268 1040 PHE 123 N 0.0083 1041 PHE 123 CA 0.0082 1042 PHE 123 C 0.0100 1043 PHE 123 O 0.0102 1044 PHE 123 CB 0.0065 1045 PHE 123 CG 0.0060 1046 PHE 123 CD1 0.0060 1047 PHE 123 CD2 0.0062 1048 PHE 123 CE1 0.0059 1049 PHE 123 CE2 0.0056 1050 PHE 123 CZ 0.0053 1051 GLY 124 N 0.0178 1052 GLY 124 CA 0.0265 1053 GLY 124 C 0.0278 1054 GLY 124 O 0.0231 1055 ALA 125 N 0.0385 1056 ALA 125 CA 0.0536 1057 ALA 125 C 0.0348 1058 ALA 125 O 0.0483 1059 ALA 125 CB 0.1338 1060 ASP 126 N 0.0248 1061 ASP 126 CA 0.0269 1062 ASP 126 C 0.0230 1063 ASP 126 O 0.0231 1064 ASP 126 CB 0.0373 1065 ASP 126 CG 0.0395 1066 ASP 126 OD1 0.0341 1067 ASP 126 OD2 0.0478 1068 ALA 127 N 0.0162 1069 ALA 127 CA 0.0152 1070 ALA 127 C 0.0145 1071 ALA 127 O 0.0162 1072 ALA 127 CB 0.0118 1073 GLN 128 N 0.0164 1074 GLN 128 CA 0.0173 1075 GLN 128 C 0.0212 1076 GLN 128 O 0.0229 1077 GLN 128 CB 0.0157 1078 GLN 128 CG 0.0164 1079 GLN 128 CD 0.0145 1080 GLN 128 OE1 0.0122 1081 GLN 128 NE2 0.0158 1082 GLY 129 N 0.0217 1083 GLY 129 CA 0.0213 1084 GLY 129 C 0.0138 1085 GLY 129 O 0.0125 1086 ALA 130 N 0.0070 1087 ALA 130 CA 0.0051 1088 ALA 130 C 0.0059 1089 ALA 130 O 0.0066 1090 ALA 130 CB 0.0028 1091 MET 131 N 0.0078 1092 MET 131 CA 0.0076 1093 MET 131 C 0.0098 1094 MET 131 O 0.0108 1095 MET 131 CB 0.0061 1096 MET 131 CG 0.0061 1097 MET 131 SD 0.0058 1098 MET 131 CE 0.0061 1099 ASN 132 N 0.0186 1100 ASN 132 CA 0.0155 1101 ASN 132 C 0.0090 1102 ASN 132 O 0.0076 1103 ASN 132 CB 0.0183 1104 ASN 132 CB 0.0176 1105 ASN 132 CG 0.0176 1106 ASN 132 CG 0.0240 1107 ASN 132 OD1 0.0208 1108 ASN 132 OD1 0.0265 1109 ASN 132 ND2 0.0146 1110 ASN 132 ND2 0.0270 1111 LYS 133 N 0.0143 1112 LYS 133 CA 0.0141 1113 LYS 133 C 0.0149 1114 LYS 133 O 0.0154 1115 LYS 133 CB 0.0158 1116 LYS 133 CB 0.0158 1117 LYS 133 CG 0.0178 1118 LYS 133 CG 0.0180 1119 LYS 133 CD 0.0217 1120 LYS 133 CD 0.0216 1121 LYS 133 CE 0.0247 1122 LYS 133 CE 0.0235 1123 LYS 133 NZ 0.0293 1124 LYS 133 NZ 0.0254 1125 ALA 134 N 0.0122 1126 ALA 134 CA 0.0144 1127 ALA 134 C 0.0157 1128 ALA 134 O 0.0173 1129 ALA 134 CB 0.0155 1130 LEU 135 N 0.0133 1131 LEU 135 CA 0.0110 1132 LEU 135 C 0.0094 1133 LEU 135 O 0.0084 1134 LEU 135 CB 0.0104 1135 LEU 135 CG 0.0132 1136 LEU 135 CD1 0.0138 1137 LEU 135 CD2 0.0139 1138 GLU 136 N 0.0142 1139 GLU 136 CA 0.0209 1140 GLU 136 C 0.0419 1141 GLU 136 O 0.0488 1142 GLU 136 CB 0.0499 1143 GLU 136 CG 0.0685 1144 GLU 136 CD 0.1016 1145 GLU 136 OE1 0.1099 1146 GLU 136 OE2 0.1254 1147 LEU 137 N 0.0253 1148 LEU 137 CA 0.0209 1149 LEU 137 C 0.0232 1150 LEU 137 O 0.0215 1151 LEU 137 CB 0.0171 1152 LEU 137 CG 0.0131 1153 LEU 137 CD1 0.0089 1154 LEU 137 CD2 0.0130 1155 PHE 138 N 0.0229 1156 PHE 138 CA 0.0221 1157 PHE 138 C 0.0209 1158 PHE 138 O 0.0214 1159 PHE 138 CB 0.0212 1160 PHE 138 CG 0.0213 1161 PHE 138 CD1 0.0234 1162 PHE 138 CD2 0.0201 1163 PHE 138 CE1 0.0242 1164 PHE 138 CE2 0.0211 1165 PHE 138 CZ 0.0231 1166 ARG 139 N 0.0213 1167 ARG 139 CA 0.0178 1168 ARG 139 C 0.0210 1169 ARG 139 O 0.0220 1170 ARG 139 CB 0.0127 1171 ARG 139 CG 0.0129 1172 ARG 139 CD 0.0130 1173 ARG 139 NE 0.0140 1174 ARG 139 CZ 0.0152 1175 ARG 139 NH1 0.0164 1176 ARG 139 NH2 0.0174 1177 LYS 140 N 0.0327 1178 LYS 140 CA 0.0243 1179 LYS 140 C 0.0226 1180 LYS 140 O 0.0296 1181 LYS 140 CB 0.0124 1182 LYS 140 CG 0.0164 1183 LYS 140 CD 0.0209 1184 LYS 140 CE 0.0351 1185 LYS 140 NZ 0.0458 1186 ASP 141 N 0.0153 1187 ASP 141 CA 0.0144 1188 ASP 141 C 0.0166 1189 ASP 141 O 0.0166 1190 ASP 141 CB 0.0146 1191 ASP 141 CG 0.0140 1192 ASP 141 OD1 0.0140 1193 ASP 141 OD2 0.0151 1194 ILE 142 N 0.0162 1195 ILE 142 CA 0.0163 1196 ILE 142 C 0.0164 1197 ILE 142 O 0.0179 1198 ILE 142 CB 0.0159 1199 ILE 142 CB 0.0157 1200 ILE 142 CG1 0.0183 1201 ILE 142 CG1 0.0181 1202 ILE 142 CG2 0.0169 1203 ILE 142 CG2 0.0161 1204 ILE 142 CD1 0.0211 1205 ILE 142 CD1 0.0220 1206 ALA 143 N 0.0252 1207 ALA 143 CA 0.0257 1208 ALA 143 C 0.0265 1209 ALA 143 O 0.0288 1210 ALA 143 CB 0.0244 1211 ALA 144 N 0.0238 1212 ALA 144 CA 0.0195 1213 ALA 144 C 0.0177 1214 ALA 144 O 0.0180 1215 ALA 144 CB 0.0177 1216 LYS 145 N 0.0077 1217 LYS 145 CA 0.0109 1218 LYS 145 C 0.0137 1219 LYS 145 O 0.0110 1220 LYS 145 CB 0.0219 1221 LYS 145 CG 0.0256 1222 LYS 145 CG 0.0282 1223 LYS 145 CD 0.0288 1224 LYS 145 CD 0.0275 1225 LYS 145 CE 0.0368 1226 LYS 145 CE 0.0343 1227 LYS 145 NZ 0.0420 1228 LYS 145 NZ 0.0404 1229 TYR 146 N 0.0181 1230 TYR 146 CA 0.0182 1231 TYR 146 C 0.0205 1232 TYR 146 O 0.0228 1233 TYR 146 CB 0.0148 1234 TYR 146 CG 0.0143 1235 TYR 146 CD1 0.0151 1236 TYR 146 CD2 0.0144 1237 TYR 146 CE1 0.0165 1238 TYR 146 CE2 0.0163 1239 TYR 146 CZ 0.0175 1240 TYR 146 OH 0.0205 1241 LYS 147 N 0.0408 1242 LYS 147 CA 0.0417 1243 LYS 147 C 0.0546 1244 LYS 147 O 0.0600 1245 LYS 147 CB 0.0406 1246 LYS 147 CG 0.0402 1247 LYS 147 CD 0.0443 1248 LYS 147 CE 0.0427 1249 LYS 147 NZ 0.0412 1250 GLU 148 N 0.0731 1251 GLU 148 CA 0.0589 1252 GLU 148 C 0.0686 1253 GLU 148 O 0.0857 1254 GLU 148 CB 0.0318 1255 GLU 148 CG 0.0334 1256 GLU 148 CD 0.0729 1257 GLU 148 OE1 0.0982 1258 GLU 148 OE2 0.0866 1259 LEU 149 N 0.0271 1260 LEU 149 CA 0.0242 1261 LEU 149 C 0.0355 1262 LEU 149 O 0.0379 1263 LEU 149 CB 0.0167 1264 LEU 149 CG 0.0075 1265 LEU 149 CD1 0.0156 1266 LEU 149 CD2 0.0081 1267 GLY 150 N 0.0518 1268 GLY 150 CA 0.0627 1269 GLY 150 C 0.0568 1270 GLY 150 O 0.0698 1271 TYR 151 N 0.0263 1272 TYR 151 CA 0.0273 1273 TYR 151 C 0.0319 1274 TYR 151 O 0.0336 1275 TYR 151 CB 0.0244 1276 TYR 151 CG 0.0202 1277 TYR 151 CG 0.0207 1278 TYR 151 CD1 0.0177 1279 TYR 151 CD1 0.0210 1280 TYR 151 CD2 0.0194 1281 TYR 151 CD2 0.0175 1282 TYR 151 CE1 0.0152 1283 TYR 151 CE1 0.0180 1284 TYR 151 CE2 0.0164 1285 TYR 151 CE2 0.0152 1286 TYR 151 CZ 0.0146 1287 TYR 151 CZ 0.0154 1288 TYR 151 OH 0.0138 1289 TYR 151 OH 0.0141 1290 GLN 152 N 0.0439 1291 GLN 152 CA 0.0362 1292 GLN 152 C 0.0265 1293 GLN 152 O 0.0230 1294 GLN 152 CB 0.0381 1295 GLN 152 CG 0.0313 1296 GLN 152 CD 0.0361 1297 GLN 152 OE1 0.0413 1298 GLN 152 NE2 0.0372 1299 GLY 153 N 0.0753 1300 GLY 153 CA 0.0521 1301 GLY 153 C 0.0160 1302 GLY 153 O 0.0182 1303 GLY 153 OXT 0.0388