1 VAL 1 N 0.0255 2 VAL 1 CA 0.0119 3 VAL 1 C 0.0184 4 VAL 1 O 0.0307 5 VAL 1 CB 0.0117 6 VAL 1 CG1 0.0224 7 VAL 1 CG2 0.0252 8 LEU 2 N 0.0161 9 LEU 2 CA 0.0149 10 LEU 2 C 0.0151 11 LEU 2 O 0.0152 12 LEU 2 CB 0.0134 13 LEU 2 CG 0.0134 14 LEU 2 CD1 0.0145 15 LEU 2 CD2 0.0123 16 SER 3 N 0.0309 17 SER 3 CA 0.0281 18 SER 3 C 0.0182 19 SER 3 O 0.0130 20 SER 3 CB 0.0312 21 SER 3 OG 0.0277 22 GLU 4 N 0.0375 23 GLU 4 CA 0.0250 24 GLU 4 C 0.0196 25 GLU 4 O 0.0156 26 GLU 4 CB 0.0348 27 GLU 4 CB 0.0350 28 GLU 4 CG 0.0378 29 GLU 4 CG 0.0340 30 GLU 4 CD 0.0249 31 GLU 4 CD 0.0229 32 GLU 4 OE1 0.0171 33 GLU 4 OE1 0.0300 34 GLU 4 OE2 0.0268 35 GLU 4 OE2 0.0145 36 GLY 5 N 0.0198 37 GLY 5 CA 0.0186 38 GLY 5 C 0.0132 39 GLY 5 O 0.0196 40 GLU 6 N 0.0076 41 GLU 6 CA 0.0022 42 GLU 6 C 0.0020 43 GLU 6 O 0.0070 44 GLU 6 CB 0.0073 45 GLU 6 CG 0.0083 46 GLU 6 CD 0.0146 47 GLU 6 OE1 0.0187 48 GLU 6 OE2 0.0159 49 TRP 7 N 0.0172 50 TRP 7 CA 0.0172 51 TRP 7 C 0.0182 52 TRP 7 O 0.0190 53 TRP 7 CB 0.0156 54 TRP 7 CG 0.0150 55 TRP 7 CD1 0.0139 56 TRP 7 CD2 0.0157 57 TRP 7 NE1 0.0140 58 TRP 7 CE2 0.0151 59 TRP 7 CE3 0.0170 60 TRP 7 CZ2 0.0160 61 TRP 7 CZ3 0.0177 62 TRP 7 CH2 0.0172 63 GLN 8 N 0.0223 64 GLN 8 CA 0.0263 65 GLN 8 C 0.0309 66 GLN 8 O 0.0389 67 GLN 8 CB 0.0220 68 GLN 8 CB 0.0212 69 GLN 8 CG 0.0317 70 GLN 8 CG 0.0222 71 GLN 8 CD 0.0340 72 GLN 8 CD 0.0249 73 GLN 8 OE1 0.0294 74 GLN 8 OE1 0.0269 75 GLN 8 NE2 0.0431 76 GLN 8 NE2 0.0280 77 LEU 9 N 0.0243 78 LEU 9 CA 0.0237 79 LEU 9 C 0.0243 80 LEU 9 O 0.0242 81 LEU 9 CB 0.0229 82 LEU 9 CG 0.0221 83 LEU 9 CD1 0.0217 84 LEU 9 CD2 0.0214 85 VAL 10 N 0.0200 86 VAL 10 CA 0.0193 87 VAL 10 C 0.0172 88 VAL 10 O 0.0175 89 VAL 10 CB 0.0186 90 VAL 10 CG1 0.0180 91 VAL 10 CG2 0.0209 92 LEU 11 N 0.0245 93 LEU 11 CA 0.0209 94 LEU 11 C 0.0199 95 LEU 11 O 0.0172 96 LEU 11 CB 0.0233 97 LEU 11 CG 0.0233 98 LEU 11 CD1 0.0270 99 LEU 11 CD2 0.0188 100 HIS 12 N 0.0235 101 HIS 12 CA 0.0237 102 HIS 12 C 0.0222 103 HIS 12 O 0.0211 104 HIS 12 CB 0.0307 105 HIS 12 CB 0.0305 106 HIS 12 CG 0.0336 107 HIS 12 CG 0.0311 108 HIS 12 ND1 0.0338 109 HIS 12 ND1 0.0268 110 HIS 12 CD2 0.0375 111 HIS 12 CD2 0.0356 112 HIS 12 CE1 0.0384 113 HIS 12 CE1 0.0283 114 HIS 12 NE2 0.0406 115 HIS 12 NE2 0.0334 116 VAL 13 N 0.0150 117 VAL 13 CA 0.0100 118 VAL 13 C 0.0078 119 VAL 13 O 0.0077 120 VAL 13 CB 0.0123 121 VAL 13 CG1 0.0171 122 VAL 13 CG2 0.0111 123 TRP 14 N 0.0125 124 TRP 14 CA 0.0133 125 TRP 14 C 0.0135 126 TRP 14 O 0.0144 127 TRP 14 CB 0.0137 128 TRP 14 CG 0.0149 129 TRP 14 CD1 0.0154 130 TRP 14 CD2 0.0157 131 TRP 14 NE1 0.0166 132 TRP 14 CE2 0.0168 133 TRP 14 CE3 0.0158 134 TRP 14 CZ2 0.0179 135 TRP 14 CZ3 0.0169 136 TRP 14 CH2 0.0179 137 ALA 15 N 0.0165 138 ALA 15 CA 0.0209 139 ALA 15 C 0.0249 140 ALA 15 O 0.0294 141 ALA 15 CB 0.0236 142 LYS 16 N 0.0174 143 LYS 16 CA 0.0206 144 LYS 16 C 0.0186 145 LYS 16 O 0.0301 146 LYS 16 CB 0.0320 147 LYS 16 CG 0.0373 148 LYS 16 CD 0.0577 149 LYS 16 CE 0.0665 150 LYS 16 NZ 0.0890 151 VAL 17 N 0.0141 152 VAL 17 CA 0.0145 153 VAL 17 C 0.0147 154 VAL 17 O 0.0143 155 VAL 17 CB 0.0158 156 VAL 17 CG1 0.0165 157 VAL 17 CG2 0.0157 158 GLU 18 N 0.0206 159 GLU 18 CA 0.0212 160 GLU 18 C 0.0188 161 GLU 18 O 0.0201 162 GLU 18 CB 0.0247 163 GLU 18 CG 0.0286 164 GLU 18 CD 0.0329 165 GLU 18 OE1 0.0330 166 GLU 18 OE2 0.0365 167 ALA 19 N 0.0223 168 ALA 19 CA 0.0045 169 ALA 19 C 0.0334 170 ALA 19 O 0.0470 171 ALA 19 CB 0.0376 172 ASP 20 N 0.0209 173 ASP 20 CA 0.0259 174 ASP 20 C 0.0251 175 ASP 20 O 0.0293 176 ASP 20 CB 0.0324 177 ASP 20 CG 0.0381 178 ASP 20 OD1 0.0378 179 ASP 20 OD2 0.0436 180 VAL 21 N 0.0277 181 VAL 21 CA 0.0278 182 VAL 21 C 0.0289 183 VAL 21 O 0.0294 184 VAL 21 CB 0.0270 185 VAL 21 CG1 0.0272 186 VAL 21 CG2 0.0259 187 ALA 22 N 0.0248 188 ALA 22 CA 0.0203 189 ALA 22 C 0.0184 190 ALA 22 O 0.0145 191 ALA 22 CB 0.0215 192 GLY 23 N 0.0227 193 GLY 23 CA 0.0215 194 GLY 23 C 0.0217 195 GLY 23 O 0.0197 196 HIS 24 N 0.0156 197 HIS 24 CA 0.0157 198 HIS 24 C 0.0159 199 HIS 24 O 0.0162 200 HIS 24 CB 0.0152 201 HIS 24 CG 0.0152 202 HIS 24 ND1 0.0151 203 HIS 24 CD2 0.0154 204 HIS 24 CE1 0.0152 205 HIS 24 NE2 0.0154 206 GLY 25 N 0.0166 207 GLY 25 CA 0.0116 208 GLY 25 C 0.0073 209 GLY 25 O 0.0092 210 GLN 26 N 0.0036 211 GLN 26 CA 0.0042 212 GLN 26 C 0.0072 213 GLN 26 O 0.0102 214 GLN 26 CB 0.0031 215 GLN 26 CB 0.0033 216 GLN 26 CG 0.0043 217 GLN 26 CG 0.0070 218 GLN 26 CD 0.0078 219 GLN 26 CD 0.0096 220 GLN 26 OE1 0.0094 221 GLN 26 OE1 0.0094 222 GLN 26 NE2 0.0114 223 GLN 26 NE2 0.0138 224 ASP 27 N 0.0104 225 ASP 27 CA 0.0174 226 ASP 27 C 0.0223 227 ASP 27 O 0.0281 228 ASP 27 CB 0.0203 229 ASP 27 CG 0.0222 230 ASP 27 OD1 0.0214 231 ASP 27 OD2 0.0257 232 ILE 28 N 0.0191 233 ILE 28 CA 0.0188 234 ILE 28 C 0.0211 235 ILE 28 O 0.0223 236 ILE 28 CB 0.0160 237 ILE 28 CG1 0.0140 238 ILE 28 CG2 0.0159 239 ILE 28 CD1 0.0115 240 LEU 29 N 0.0126 241 LEU 29 CA 0.0133 242 LEU 29 C 0.0140 243 LEU 29 O 0.0153 244 LEU 29 CB 0.0125 245 LEU 29 CG 0.0120 246 LEU 29 CD1 0.0114 247 LEU 29 CD2 0.0132 248 ILE 30 N 0.0173 249 ILE 30 CA 0.0168 250 ILE 30 C 0.0194 251 ILE 30 O 0.0207 252 ILE 30 CB 0.0137 253 ILE 30 CG1 0.0116 254 ILE 30 CG2 0.0139 255 ILE 30 CD1 0.0085 256 ARG 31 N 0.0184 257 ARG 31 CA 0.0188 258 ARG 31 C 0.0192 259 ARG 31 O 0.0192 260 ARG 31 CB 0.0196 261 ARG 31 CB 0.0196 262 ARG 31 CG 0.0202 263 ARG 31 CG 0.0202 264 ARG 31 CD 0.0199 265 ARG 31 CD 0.0205 266 ARG 31 NE 0.0207 267 ARG 31 NE 0.0211 268 ARG 31 CZ 0.0210 269 ARG 31 CZ 0.0210 270 ARG 31 NH1 0.0206 271 ARG 31 NH1 0.0203 272 ARG 31 NH2 0.0218 273 ARG 31 NH2 0.0218 274 LEU 32 N 0.0140 275 LEU 32 CA 0.0125 276 LEU 32 C 0.0128 277 LEU 32 O 0.0125 278 LEU 32 CB 0.0124 279 LEU 32 CG 0.0118 280 LEU 32 CD1 0.0117 281 LEU 32 CD2 0.0118 282 PHE 33 N 0.0088 283 PHE 33 CA 0.0088 284 PHE 33 C 0.0093 285 PHE 33 O 0.0098 286 PHE 33 CB 0.0075 287 PHE 33 CG 0.0071 288 PHE 33 CD1 0.0079 289 PHE 33 CD2 0.0059 290 PHE 33 CE1 0.0076 291 PHE 33 CE2 0.0056 292 PHE 33 CZ 0.0065 293 LYS 34 N 0.0155 294 LYS 34 CA 0.0145 295 LYS 34 C 0.0137 296 LYS 34 O 0.0133 297 LYS 34 CB 0.0153 298 LYS 34 CB 0.0153 299 LYS 34 CG 0.0166 300 LYS 34 CG 0.0167 301 LYS 34 CD 0.0163 302 LYS 34 CD 0.0175 303 LYS 34 CE 0.0159 304 LYS 34 CE 0.0178 305 LYS 34 NZ 0.0165 306 LYS 34 NZ 0.0173 307 SER 35 N 0.0121 308 SER 35 CA 0.0095 309 SER 35 C 0.0072 310 SER 35 O 0.0095 311 SER 35 CB 0.0125 312 SER 35 CB 0.0128 313 SER 35 OG 0.0178 314 SER 35 OG 0.0122 315 HIS 36 N 0.0059 316 HIS 36 CA 0.0072 317 HIS 36 C 0.0077 318 HIS 36 O 0.0073 319 HIS 36 CB 0.0064 320 HIS 36 CG 0.0072 321 HIS 36 ND1 0.0095 322 HIS 36 CD2 0.0068 323 HIS 36 CE1 0.0105 324 HIS 36 NE2 0.0090 325 PRO 37 N 0.0164 326 PRO 37 CA 0.0199 327 PRO 37 C 0.0137 328 PRO 37 O 0.0228 329 PRO 37 CB 0.0332 330 PRO 37 CG 0.0386 331 PRO 37 CD 0.0303 332 GLU 38 N 0.0146 333 GLU 38 CA 0.0101 334 GLU 38 C 0.0127 335 GLU 38 O 0.0143 336 GLU 38 CB 0.0072 337 GLU 38 CG 0.0081 338 GLU 38 CD 0.0100 339 GLU 38 OE1 0.0108 340 GLU 38 OE2 0.0147 341 THR 39 N 0.0097 342 THR 39 CA 0.0111 343 THR 39 C 0.0134 344 THR 39 O 0.0152 345 THR 39 CB 0.0107 346 THR 39 OG1 0.0101 347 THR 39 CG2 0.0096 348 LEU 40 N 0.0078 349 LEU 40 CA 0.0066 350 LEU 40 C 0.0061 351 LEU 40 O 0.0058 352 LEU 40 CB 0.0063 353 LEU 40 CG 0.0058 354 LEU 40 CD1 0.0062 355 LEU 40 CD2 0.0058 356 GLU 41 N 0.0272 357 GLU 41 CA 0.0167 358 GLU 41 C 0.0234 359 GLU 41 O 0.0192 360 GLU 41 CB 0.0128 361 GLU 41 CG 0.0185 362 GLU 41 CD 0.0226 363 GLU 41 OE1 0.0218 364 GLU 41 OE2 0.0343 365 LYS 42 N 0.0249 366 LYS 42 CA 0.0238 367 LYS 42 C 0.0279 368 LYS 42 O 0.0283 369 LYS 42 CB 0.0150 370 LYS 42 CG 0.0152 371 LYS 42 CD 0.0220 372 LYS 42 CE 0.0270 373 LYS 42 NZ 0.0337 374 PHE 43 N 0.0113 375 PHE 43 CA 0.0093 376 PHE 43 C 0.0105 377 PHE 43 O 0.0124 378 PHE 43 CB 0.0097 379 PHE 43 CG 0.0084 380 PHE 43 CD1 0.0097 381 PHE 43 CD2 0.0063 382 PHE 43 CE1 0.0088 383 PHE 43 CE2 0.0058 384 PHE 43 CZ 0.0069 385 ASP 44 N 0.0112 386 ASP 44 CA 0.0071 387 ASP 44 C 0.0089 388 ASP 44 O 0.0129 389 ASP 44 CB 0.0141 390 ASP 44 CG 0.0219 391 ASP 44 OD1 0.0230 392 ASP 44 OD2 0.0293 393 ARG 45 N 0.0065 394 ARG 45 CA 0.0074 395 ARG 45 C 0.0073 396 ARG 45 O 0.0089 397 ARG 45 CB 0.0068 398 ARG 45 CG 0.0091 399 ARG 45 CD 0.0100 400 ARG 45 NE 0.0126 401 ARG 45 CZ 0.0143 402 ARG 45 NH1 0.0137 403 ARG 45 NH2 0.0167 404 PHE 46 N 0.0103 405 PHE 46 CA 0.0095 406 PHE 46 C 0.0093 407 PHE 46 O 0.0088 408 PHE 46 CB 0.0084 409 PHE 46 CG 0.0088 410 PHE 46 CD1 0.0100 411 PHE 46 CD2 0.0082 412 PHE 46 CE1 0.0107 413 PHE 46 CE2 0.0088 414 PHE 46 CZ 0.0101 415 LYS 47 N 0.0087 416 LYS 47 CA 0.0082 417 LYS 47 C 0.0090 418 LYS 47 O 0.0100 419 LYS 47 CB 0.0061 420 LYS 47 CG 0.0048 421 LYS 47 CD 0.0116 422 LYS 47 CE 0.0160 423 LYS 47 NZ 0.0223 424 HIS 48 N 0.0097 425 HIS 48 CA 0.0123 426 HIS 48 C 0.0119 427 HIS 48 O 0.0137 428 HIS 48 CB 0.0191 429 HIS 48 CG 0.0219 430 HIS 48 ND1 0.0213 431 HIS 48 CD2 0.0266 432 HIS 48 CE1 0.0255 433 HIS 48 NE2 0.0291 434 LEU 49 N 0.0175 435 LEU 49 CA 0.0169 436 LEU 49 C 0.0166 437 LEU 49 O 0.0167 438 LEU 49 CB 0.0170 439 LEU 49 CG 0.0174 440 LEU 49 CD1 0.0177 441 LEU 49 CD2 0.0172 442 LYS 50 N 0.0526 443 LYS 50 CA 0.0308 444 LYS 50 CA 0.0327 445 LYS 50 C 0.0304 446 LYS 50 C 0.0346 447 LYS 50 O 0.0193 448 LYS 50 O 0.0303 449 LYS 50 CB 0.0225 450 LYS 50 CB 0.0205 451 LYS 50 CG 0.0191 452 LYS 50 CG 0.0185 453 LYS 50 CD 0.0219 454 LYS 50 CD 0.0294 455 LYS 50 CE 0.0255 456 LYS 50 CE 0.0308 457 LYS 50 NZ 0.0184 458 LYS 50 NZ 0.0522 459 THR 51 N 0.0081 460 THR 51 CA 0.0050 461 THR 51 C 0.0077 462 THR 51 O 0.0043 463 THR 51 CB 0.0136 464 THR 51 OG1 0.0190 465 THR 51 CG2 0.0143 466 GLU 52 N 0.0162 467 GLU 52 CA 0.0133 468 GLU 52 C 0.0106 469 GLU 52 O 0.0123 470 GLU 52 CB 0.0145 471 GLU 52 CG 0.0135 472 GLU 52 CD 0.0189 473 GLU 52 OE1 0.0238 474 GLU 52 OE2 0.0193 475 ALA 53 N 0.0201 476 ALA 53 CA 0.0283 477 ALA 53 C 0.0185 478 ALA 53 O 0.0188 479 ALA 53 CB 0.0439 480 GLU 54 N 0.0121 481 GLU 54 CA 0.0096 482 GLU 54 C 0.0037 483 GLU 54 O 0.0081 484 GLU 54 CB 0.0116 485 GLU 54 CG 0.0187 486 GLU 54 CD 0.0203 487 GLU 54 OE1 0.0180 488 GLU 54 OE2 0.0263 489 MET 55 N 0.0045 490 MET 55 CA 0.0074 491 MET 55 C 0.0092 492 MET 55 O 0.0122 493 MET 55 CB 0.0079 494 MET 55 CG 0.0091 495 MET 55 SD 0.0100 496 MET 55 CE 0.0131 497 LYS 56 N 0.0165 498 LYS 56 CA 0.0117 499 LYS 56 C 0.0161 500 LYS 56 O 0.0169 501 LYS 56 CB 0.0084 502 LYS 56 CG 0.0098 503 LYS 56 CD 0.0130 504 LYS 56 CE 0.0193 505 LYS 56 NZ 0.0223 506 ALA 57 N 0.0215 507 ALA 57 CA 0.0283 508 ALA 57 C 0.0070 509 ALA 57 O 0.0215 510 ALA 57 CB 0.0520 511 SER 58 N 0.0078 512 SER 58 CA 0.0088 513 SER 58 C 0.0091 514 SER 58 O 0.0131 515 SER 58 CB 0.0141 516 SER 58 OG 0.0164 517 GLU 59 N 0.0169 518 GLU 59 CA 0.0146 519 GLU 59 C 0.0108 520 GLU 59 O 0.0093 521 GLU 59 CB 0.0293 522 GLU 59 CG 0.0359 523 GLU 59 CD 0.0414 524 GLU 59 OE1 0.0392 525 GLU 59 OE2 0.0509 526 ASP 60 N 0.0127 527 ASP 60 CA 0.0108 528 ASP 60 C 0.0085 529 ASP 60 O 0.0069 530 ASP 60 CB 0.0152 531 ASP 60 CG 0.0139 532 ASP 60 OD1 0.0125 533 ASP 60 OD2 0.0157 534 LEU 61 N 0.0097 535 LEU 61 CA 0.0090 536 LEU 61 C 0.0090 537 LEU 61 O 0.0090 538 LEU 61 CB 0.0082 539 LEU 61 CG 0.0075 540 LEU 61 CD1 0.0079 541 LEU 61 CD2 0.0068 542 LYS 62 N 0.0117 543 LYS 62 CA 0.0107 544 LYS 62 C 0.0085 545 LYS 62 O 0.0073 546 LYS 62 CB 0.0121 547 LYS 62 CG 0.0121 548 LYS 62 CD 0.0142 549 LYS 62 CE 0.0144 550 LYS 62 NZ 0.0166 551 LYS 63 N 0.0193 552 LYS 63 CA 0.0112 553 LYS 63 C 0.0125 554 LYS 63 O 0.0165 555 LYS 63 CB 0.0073 556 LYS 63 CB 0.0072 557 LYS 63 CG 0.0176 558 LYS 63 CG 0.0133 559 LYS 63 CD 0.0286 560 LYS 63 CD 0.0248 561 LYS 63 CE 0.0393 562 LYS 63 CE 0.0338 563 LYS 63 NZ 0.0475 564 LYS 63 NZ 0.0374 565 HIS 64 N 0.0076 566 HIS 64 CA 0.0067 567 HIS 64 C 0.0037 568 HIS 64 O 0.0043 569 HIS 64 CB 0.0080 570 HIS 64 CG 0.0099 571 HIS 64 ND1 0.0129 572 HIS 64 CD2 0.0103 573 HIS 64 CE1 0.0137 574 HIS 64 NE2 0.0121 575 GLY 65 N 0.0021 576 GLY 65 CA 0.0064 577 GLY 65 C 0.0141 578 GLY 65 O 0.0205 579 VAL 66 N 0.0184 580 VAL 66 CA 0.0233 581 VAL 66 C 0.0273 582 VAL 66 O 0.0323 583 VAL 66 CB 0.0229 584 VAL 66 CG1 0.0289 585 VAL 66 CG2 0.0194 586 THR 67 N 0.0326 587 THR 67 CA 0.0242 588 THR 67 C 0.0259 589 THR 67 O 0.0291 590 THR 67 CB 0.0128 591 THR 67 OG1 0.0292 592 THR 67 CG2 0.0153 593 VAL 68 N 0.0200 594 VAL 68 CA 0.0215 595 VAL 68 C 0.0265 596 VAL 68 O 0.0276 597 VAL 68 CB 0.0219 598 VAL 68 CG1 0.0257 599 VAL 68 CG2 0.0173 600 LEU 69 N 0.0292 601 LEU 69 CA 0.0252 602 LEU 69 C 0.0244 603 LEU 69 O 0.0217 604 LEU 69 CB 0.0231 605 LEU 69 CG 0.0233 606 LEU 69 CD1 0.0206 607 LEU 69 CD2 0.0233 608 THR 70 N 0.0308 609 THR 70 CA 0.0249 610 THR 70 C 0.0116 611 THR 70 O 0.0121 612 THR 70 CB 0.0265 613 THR 70 OG1 0.0402 614 THR 70 CG2 0.0352 615 ALA 71 N 0.0165 616 ALA 71 CA 0.0123 617 ALA 71 C 0.0091 618 ALA 71 O 0.0072 619 ALA 71 CB 0.0174 620 LEU 72 N 0.0081 621 LEU 72 CA 0.0068 622 LEU 72 C 0.0029 623 LEU 72 O 0.0044 624 LEU 72 CB 0.0083 625 LEU 72 CG 0.0082 626 LEU 72 CD1 0.0113 627 LEU 72 CD2 0.0094 628 GLY 73 N 0.0131 629 GLY 73 CA 0.0159 630 GLY 73 C 0.0184 631 GLY 73 O 0.0222 632 ALA 74 N 0.0213 633 ALA 74 CA 0.0235 634 ALA 74 C 0.0209 635 ALA 74 O 0.0203 636 ALA 74 CB 0.0287 637 ILE 75 N 0.0081 638 ILE 75 CA 0.0078 639 ILE 75 C 0.0127 640 ILE 75 O 0.0144 641 ILE 75 CB 0.0086 642 ILE 75 CG1 0.0069 643 ILE 75 CG2 0.0098 644 ILE 75 CD1 0.0110 645 LEU 76 N 0.0087 646 LEU 76 CA 0.0094 647 LEU 76 C 0.0087 648 LEU 76 O 0.0138 649 LEU 76 CB 0.0094 650 LEU 76 CG 0.0144 651 LEU 76 CD1 0.0138 652 LEU 76 CD2 0.0202 653 LYS 77 N 0.0145 654 LYS 77 CA 0.0213 655 LYS 77 C 0.0279 656 LYS 77 O 0.0391 657 LYS 77 CB 0.0258 658 LYS 77 CG 0.0227 659 LYS 77 CD 0.0321 660 LYS 77 CE 0.0300 661 LYS 77 NZ 0.0426 662 LYS 78 N 0.0325 663 LYS 78 CA 0.0242 664 LYS 78 C 0.0174 665 LYS 78 O 0.0132 666 LYS 78 CB 0.0203 667 LYS 78 CG 0.0317 668 LYS 78 CD 0.0474 669 LYS 78 CE 0.0591 670 LYS 78 NZ 0.0715 671 LYS 79 N 0.0241 672 LYS 79 CA 0.0263 673 LYS 79 C 0.0313 674 LYS 79 O 0.0366 675 LYS 79 CB 0.0294 676 LYS 79 CG 0.0290 677 LYS 79 CD 0.0339 678 LYS 79 CD 0.0360 679 LYS 79 CE 0.0409 680 LYS 79 CE 0.0379 681 LYS 79 NZ 0.0474 682 LYS 79 NZ 0.0452 683 GLY 80 N 0.0267 684 GLY 80 CA 0.0296 685 GLY 80 C 0.0276 686 GLY 80 O 0.0317 687 HIS 81 N 0.0331 688 HIS 81 CA 0.0430 689 HIS 81 C 0.0574 690 HIS 81 O 0.0687 691 HIS 81 CB 0.0365 692 HIS 81 CB 0.0370 693 HIS 81 CG 0.0240 694 HIS 81 CG 0.0242 695 HIS 81 ND1 0.0263 696 HIS 81 ND1 0.0286 697 HIS 81 CD2 0.0333 698 HIS 81 CD2 0.0361 699 HIS 81 CE1 0.0237 700 HIS 81 CE1 0.0389 701 HIS 81 NE2 0.0394 702 HIS 81 NE2 0.0367 703 HIS 82 N 0.0171 704 HIS 82 CA 0.0133 705 HIS 82 C 0.0146 706 HIS 82 O 0.0164 707 HIS 82 CB 0.0142 708 HIS 82 CG 0.0163 709 HIS 82 ND1 0.0226 710 HIS 82 CD2 0.0150 711 HIS 82 CE1 0.0240 712 HIS 82 NE2 0.0191 713 GLU 83 N 0.0202 714 GLU 83 CA 0.0234 715 GLU 83 C 0.0299 716 GLU 83 O 0.0338 717 GLU 83 CB 0.0240 718 GLU 83 CG 0.0207 719 GLU 83 CD 0.0183 720 GLU 83 OE1 0.0178 721 GLU 83 OE2 0.0188 722 ALA 84 N 0.0469 723 ALA 84 CA 0.0530 724 ALA 84 C 0.0518 725 ALA 84 O 0.0585 726 ALA 84 CB 0.0541 727 GLU 85 N 0.0270 728 GLU 85 CA 0.0223 729 GLU 85 C 0.0312 730 GLU 85 O 0.0333 731 GLU 85 CB 0.0189 732 GLU 85 CG 0.0132 733 GLU 85 CD 0.0231 734 GLU 85 OE1 0.0306 735 GLU 85 OE2 0.0266 736 LEU 86 N 0.0290 737 LEU 86 CA 0.0257 738 LEU 86 C 0.0293 739 LEU 86 O 0.0287 740 LEU 86 CB 0.0221 741 LEU 86 CG 0.0173 742 LEU 86 CD1 0.0134 743 LEU 86 CD2 0.0189 744 LYS 87 N 0.0463 745 LYS 87 CA 0.0285 746 LYS 87 C 0.0279 747 LYS 87 O 0.0297 748 LYS 87 CB 0.0198 749 LYS 87 CG 0.0139 750 LYS 87 CD 0.0287 751 LYS 87 CE 0.0485 752 LYS 87 NZ 0.0629 753 PRO 88 N 0.0252 754 PRO 88 CA 0.0548 755 PRO 88 C 0.0647 756 PRO 88 O 0.0709 757 PRO 88 CB 0.0927 758 PRO 88 CG 0.0774 759 PRO 88 CD 0.0385 760 LEU 89 N 0.0393 761 LEU 89 CA 0.0378 762 LEU 89 C 0.0310 763 LEU 89 O 0.0282 764 LEU 89 CB 0.0421 765 LEU 89 CG 0.0425 766 LEU 89 CD1 0.0449 767 LEU 89 CD2 0.0473 768 ALA 90 N 0.0171 769 ALA 90 CA 0.0136 770 ALA 90 C 0.0077 771 ALA 90 O 0.0082 772 ALA 90 CB 0.0159 773 GLN 91 N 0.0174 774 GLN 91 CA 0.0178 775 GLN 91 C 0.0195 776 GLN 91 O 0.0171 777 GLN 91 CB 0.0249 778 GLN 91 CG 0.0269 779 GLN 91 CD 0.0366 780 GLN 91 OE1 0.0410 781 GLN 91 NE2 0.0411 782 SER 92 N 0.0300 783 SER 92 CA 0.0331 784 SER 92 C 0.0200 785 SER 92 O 0.0139 786 SER 92 CB 0.0514 787 SER 92 OG 0.0566 788 HIS 93 N 0.0169 789 HIS 93 CA 0.0123 790 HIS 93 C 0.0042 791 HIS 93 O 0.0064 792 HIS 93 CB 0.0206 793 HIS 93 CG 0.0273 794 HIS 93 ND1 0.0323 795 HIS 93 CD2 0.0313 796 HIS 93 CE1 0.0382 797 HIS 93 NE2 0.0372 798 ALA 94 N 0.0067 799 ALA 94 CA 0.0065 800 ALA 94 C 0.0051 801 ALA 94 O 0.0053 802 ALA 94 CB 0.0071 803 THR 95 N 0.0139 804 THR 95 CA 0.0159 805 THR 95 C 0.0162 806 THR 95 O 0.0201 807 THR 95 CB 0.0222 808 THR 95 OG1 0.0255 809 THR 95 CG2 0.0237 810 LYS 96 N 0.0262 811 LYS 96 CA 0.0226 812 LYS 96 C 0.0326 813 LYS 96 O 0.0480 814 LYS 96 CB 0.0122 815 LYS 96 CG 0.0229 816 LYS 96 CD 0.0301 817 LYS 96 CE 0.0337 818 LYS 96 NZ 0.0341 819 HIS 97 N 0.0088 820 HIS 97 CA 0.0098 821 HIS 97 C 0.0189 822 HIS 97 O 0.0293 823 HIS 97 CB 0.0072 824 HIS 97 CG 0.0072 825 HIS 97 ND1 0.0152 826 HIS 97 CD2 0.0172 827 HIS 97 CE1 0.0229 828 HIS 97 NE2 0.0237 829 LYS 98 N 0.0212 830 LYS 98 CA 0.0166 831 LYS 98 C 0.0246 832 LYS 98 O 0.0291 833 LYS 98 CB 0.0155 834 LYS 98 CG 0.0173 835 LYS 98 CD 0.0192 836 LYS 98 CE 0.0295 837 LYS 98 NZ 0.0332 838 ILE 99 N 0.0201 839 ILE 99 CA 0.0217 840 ILE 99 C 0.0224 841 ILE 99 O 0.0215 842 ILE 99 CB 0.0216 843 ILE 99 CG1 0.0213 844 ILE 99 CG2 0.0233 845 ILE 99 CD1 0.0225 846 PRO 100 N 0.0449 847 PRO 100 CA 0.0443 848 PRO 100 C 0.0390 849 PRO 100 O 0.0380 850 PRO 100 CB 0.0516 851 PRO 100 CG 0.0559 852 PRO 100 CD 0.0521 853 ILE 101 N 0.0415 854 ILE 101 CA 0.0340 855 ILE 101 C 0.0333 856 ILE 101 O 0.0270 857 ILE 101 CB 0.0335 858 ILE 101 CG1 0.0328 859 ILE 101 CG2 0.0277 860 ILE 101 CD1 0.0248 861 LYS 102 N 0.0531 862 LYS 102 CA 0.0336 863 LYS 102 C 0.0312 864 LYS 102 O 0.0216 865 LYS 102 CB 0.0262 866 LYS 102 CG 0.0177 867 LYS 102 CD 0.0269 868 LYS 102 CE 0.0411 869 LYS 102 NZ 0.0584 870 TYR 103 N 0.0279 871 TYR 103 CA 0.0283 872 TYR 103 C 0.0273 873 TYR 103 O 0.0269 874 TYR 103 CB 0.0319 875 TYR 103 CG 0.0335 876 TYR 103 CD1 0.0320 877 TYR 103 CD2 0.0366 878 TYR 103 CE1 0.0337 879 TYR 103 CE2 0.0381 880 TYR 103 CZ 0.0368 881 TYR 103 OH 0.0385 882 LEU 104 N 0.0186 883 LEU 104 CA 0.0150 884 LEU 104 C 0.0137 885 LEU 104 O 0.0142 886 LEU 104 CB 0.0140 887 LEU 104 CG 0.0149 888 LEU 104 CD1 0.0153 889 LEU 104 CD2 0.0150 890 GLU 105 N 0.0242 891 GLU 105 CA 0.0246 892 GLU 105 C 0.0210 893 GLU 105 O 0.0204 894 GLU 105 CB 0.0349 895 GLU 105 CG 0.0387 896 GLU 105 CD 0.0507 897 GLU 105 OE1 0.0562 898 GLU 105 OE2 0.0551 899 PHE 106 N 0.0172 900 PHE 106 CA 0.0166 901 PHE 106 C 0.0176 902 PHE 106 O 0.0175 903 PHE 106 CB 0.0158 904 PHE 106 CG 0.0148 905 PHE 106 CD1 0.0143 906 PHE 106 CD2 0.0145 907 PHE 106 CE1 0.0134 908 PHE 106 CE2 0.0137 909 PHE 106 CZ 0.0130 910 ILE 107 N 0.0128 911 ILE 107 CA 0.0102 912 ILE 107 C 0.0101 913 ILE 107 O 0.0113 914 ILE 107 CB 0.0075 915 ILE 107 CG1 0.0065 916 ILE 107 CG2 0.0065 917 ILE 107 CD1 0.0054 918 SER 108 N 0.0118 919 SER 108 CA 0.0120 920 SER 108 C 0.0108 921 SER 108 O 0.0092 922 SER 108 CB 0.0180 923 SER 108 OG 0.0220 924 GLU 109 N 0.0153 925 GLU 109 CA 0.0145 926 GLU 109 C 0.0114 927 GLU 109 O 0.0168 928 GLU 109 CB 0.0200 929 GLU 109 CG 0.0286 930 GLU 109 CD 0.0332 931 GLU 109 OE1 0.0343 932 GLU 109 OE2 0.0378 933 ALA 110 N 0.0132 934 ALA 110 CA 0.0155 935 ALA 110 C 0.0166 936 ALA 110 O 0.0188 937 ALA 110 CB 0.0159 938 ILE 111 N 0.0106 939 ILE 111 CA 0.0120 940 ILE 111 C 0.0137 941 ILE 111 O 0.0166 942 ILE 111 CB 0.0103 943 ILE 111 CG1 0.0115 944 ILE 111 CG2 0.0112 945 ILE 111 CD1 0.0113 946 ILE 112 N 0.0120 947 ILE 112 CA 0.0121 948 ILE 112 C 0.0138 949 ILE 112 O 0.0148 950 ILE 112 CB 0.0115 951 ILE 112 CG1 0.0104 952 ILE 112 CG2 0.0127 953 ILE 112 CD1 0.0103 954 ILE 112 CD1 0.0108 955 HIS 113 N 0.0257 956 HIS 113 CA 0.0185 957 HIS 113 C 0.0089 958 HIS 113 O 0.0102 959 HIS 113 CB 0.0215 960 HIS 113 CG 0.0255 961 HIS 113 ND1 0.0240 962 HIS 113 CD2 0.0359 963 HIS 113 CE1 0.0345 964 HIS 113 NE2 0.0402 965 VAL 114 N 0.0106 966 VAL 114 CA 0.0100 967 VAL 114 C 0.0080 968 VAL 114 O 0.0096 969 VAL 114 CB 0.0096 970 VAL 114 CG1 0.0088 971 VAL 114 CG2 0.0125 972 LEU 115 N 0.0072 973 LEU 115 CA 0.0060 974 LEU 115 C 0.0057 975 LEU 115 O 0.0047 976 LEU 115 CB 0.0073 977 LEU 115 CB 0.0073 978 LEU 115 CG 0.0087 979 LEU 115 CG 0.0079 980 LEU 115 CD1 0.0104 981 LEU 115 CD1 0.0087 982 LEU 115 CD2 0.0082 983 LEU 115 CD2 0.0097 984 HIS 116 N 0.0044 985 HIS 116 CA 0.0060 986 HIS 116 C 0.0080 987 HIS 116 O 0.0091 988 HIS 116 CB 0.0070 989 HIS 116 CG 0.0089 990 HIS 116 ND1 0.0090 991 HIS 116 CD2 0.0114 992 HIS 116 CE1 0.0114 993 HIS 116 NE2 0.0127 994 SER 117 N 0.0151 995 SER 117 CA 0.0176 996 SER 117 C 0.0180 997 SER 117 O 0.0194 998 SER 117 CB 0.0203 999 SER 117 OG 0.0215 1000 ARG 118 N 0.0121 1001 ARG 118 CA 0.0117 1002 ARG 118 C 0.0087 1003 ARG 118 O 0.0093 1004 ARG 118 CB 0.0147 1005 ARG 118 CG 0.0179 1006 ARG 118 CD 0.0205 1007 ARG 118 NE 0.0235 1008 ARG 118 CZ 0.0254 1009 ARG 118 NH1 0.0247 1010 ARG 118 NH2 0.0281 1011 HIS 119 N 0.0059 1012 HIS 119 CA 0.0035 1013 HIS 119 C 0.0040 1014 HIS 119 O 0.0035 1015 HIS 119 CB 0.0034 1016 HIS 119 CG 0.0053 1017 HIS 119 ND1 0.0056 1018 HIS 119 CD2 0.0077 1019 HIS 119 CE1 0.0078 1020 HIS 119 NE2 0.0090 1021 PRO 120 N 0.0067 1022 PRO 120 CA 0.0069 1023 PRO 120 C 0.0090 1024 PRO 120 O 0.0100 1025 PRO 120 CB 0.0064 1026 PRO 120 CG 0.0058 1027 PRO 120 CD 0.0061 1028 GLY 121 N 0.0319 1029 GLY 121 CA 0.0594 1030 GLY 121 C 0.0454 1031 GLY 121 O 0.0660 1032 ASP 122 N 0.0156 1033 ASP 122 CA 0.0129 1034 ASP 122 C 0.0090 1035 ASP 122 O 0.0085 1036 ASP 122 CB 0.0163 1037 ASP 122 CG 0.0204 1038 ASP 122 OD1 0.0203 1039 ASP 122 OD2 0.0241 1040 PHE 123 N 0.0056 1041 PHE 123 CA 0.0051 1042 PHE 123 C 0.0049 1043 PHE 123 O 0.0050 1044 PHE 123 CB 0.0061 1045 PHE 123 CG 0.0070 1046 PHE 123 CD1 0.0078 1047 PHE 123 CD2 0.0076 1048 PHE 123 CE1 0.0095 1049 PHE 123 CE2 0.0092 1050 PHE 123 CZ 0.0103 1051 GLY 124 N 0.0129 1052 GLY 124 CA 0.0145 1053 GLY 124 C 0.0175 1054 GLY 124 O 0.0185 1055 ALA 125 N 0.0298 1056 ALA 125 CA 0.0505 1057 ALA 125 C 0.0359 1058 ALA 125 O 0.0199 1059 ALA 125 CB 0.1654 1060 ASP 126 N 0.0190 1061 ASP 126 CA 0.0241 1062 ASP 126 C 0.0095 1063 ASP 126 O 0.0170 1064 ASP 126 CB 0.0364 1065 ASP 126 CG 0.0378 1066 ASP 126 OD1 0.0293 1067 ASP 126 OD2 0.0552 1068 ALA 127 N 0.0121 1069 ALA 127 CA 0.0134 1070 ALA 127 C 0.0159 1071 ALA 127 O 0.0182 1072 ALA 127 CB 0.0140 1073 GLN 128 N 0.0188 1074 GLN 128 CA 0.0193 1075 GLN 128 C 0.0207 1076 GLN 128 O 0.0246 1077 GLN 128 CB 0.0139 1078 GLN 128 CG 0.0140 1079 GLN 128 CD 0.0117 1080 GLN 128 OE1 0.0132 1081 GLN 128 NE2 0.0104 1082 GLY 129 N 0.0199 1083 GLY 129 CA 0.0257 1084 GLY 129 C 0.0346 1085 GLY 129 O 0.0383 1086 ALA 130 N 0.0232 1087 ALA 130 CA 0.0207 1088 ALA 130 C 0.0225 1089 ALA 130 O 0.0222 1090 ALA 130 CB 0.0174 1091 MET 131 N 0.0216 1092 MET 131 CA 0.0206 1093 MET 131 C 0.0192 1094 MET 131 O 0.0182 1095 MET 131 CB 0.0209 1096 MET 131 CG 0.0202 1097 MET 131 SD 0.0206 1098 MET 131 CE 0.0223 1099 ASN 132 N 0.0270 1100 ASN 132 CA 0.0200 1101 ASN 132 C 0.0230 1102 ASN 132 O 0.0172 1103 ASN 132 CB 0.0227 1104 ASN 132 CB 0.0240 1105 ASN 132 CG 0.0230 1106 ASN 132 CG 0.0194 1107 ASN 132 OD1 0.0184 1108 ASN 132 OD1 0.0117 1109 ASN 132 ND2 0.0321 1110 ASN 132 ND2 0.0253 1111 LYS 133 N 0.0417 1112 LYS 133 CA 0.0363 1113 LYS 133 C 0.0293 1114 LYS 133 O 0.0228 1115 LYS 133 CB 0.0416 1116 LYS 133 CB 0.0408 1117 LYS 133 CG 0.0382 1118 LYS 133 CG 0.0474 1119 LYS 133 CD 0.0449 1120 LYS 133 CD 0.0519 1121 LYS 133 CE 0.0410 1122 LYS 133 CE 0.0616 1123 LYS 133 NZ 0.0477 1124 LYS 133 NZ 0.0660 1125 ALA 134 N 0.0241 1126 ALA 134 CA 0.0265 1127 ALA 134 C 0.0234 1128 ALA 134 O 0.0269 1129 ALA 134 CB 0.0309 1130 LEU 135 N 0.0146 1131 LEU 135 CA 0.0165 1132 LEU 135 C 0.0202 1133 LEU 135 O 0.0268 1134 LEU 135 CB 0.0134 1135 LEU 135 CG 0.0130 1136 LEU 135 CD1 0.0107 1137 LEU 135 CD2 0.0190 1138 GLU 136 N 0.0246 1139 GLU 136 CA 0.0169 1140 GLU 136 C 0.0265 1141 GLU 136 O 0.0303 1142 GLU 136 CB 0.0222 1143 GLU 136 CG 0.0424 1144 GLU 136 CD 0.0670 1145 GLU 136 OE1 0.0722 1146 GLU 136 OE2 0.0861 1147 LEU 137 N 0.0341 1148 LEU 137 CA 0.0311 1149 LEU 137 C 0.0287 1150 LEU 137 O 0.0275 1151 LEU 137 CB 0.0308 1152 LEU 137 CG 0.0283 1153 LEU 137 CD1 0.0285 1154 LEU 137 CD2 0.0284 1155 PHE 138 N 0.0268 1156 PHE 138 CA 0.0257 1157 PHE 138 C 0.0265 1158 PHE 138 O 0.0266 1159 PHE 138 CB 0.0241 1160 PHE 138 CG 0.0230 1161 PHE 138 CD1 0.0221 1162 PHE 138 CD2 0.0228 1163 PHE 138 CE1 0.0210 1164 PHE 138 CE2 0.0218 1165 PHE 138 CZ 0.0209 1166 ARG 139 N 0.0313 1167 ARG 139 CA 0.0328 1168 ARG 139 C 0.0307 1169 ARG 139 O 0.0346 1170 ARG 139 CB 0.0308 1171 ARG 139 CG 0.0349 1172 ARG 139 CD 0.0377 1173 ARG 139 NE 0.0339 1174 ARG 139 CZ 0.0321 1175 ARG 139 NH1 0.0324 1176 ARG 139 NH2 0.0314 1177 LYS 140 N 0.0472 1178 LYS 140 CA 0.0264 1179 LYS 140 C 0.0218 1180 LYS 140 O 0.0054 1181 LYS 140 CB 0.0277 1182 LYS 140 CG 0.0260 1183 LYS 140 CD 0.0449 1184 LYS 140 CE 0.0582 1185 LYS 140 NZ 0.0771 1186 ASP 141 N 0.0219 1187 ASP 141 CA 0.0182 1188 ASP 141 C 0.0183 1189 ASP 141 O 0.0142 1190 ASP 141 CB 0.0220 1191 ASP 141 CG 0.0237 1192 ASP 141 OD1 0.0218 1193 ASP 141 OD2 0.0284 1194 ILE 142 N 0.0148 1195 ILE 142 CA 0.0126 1196 ILE 142 C 0.0192 1197 ILE 142 O 0.0206 1198 ILE 142 CB 0.0133 1199 ILE 142 CB 0.0139 1200 ILE 142 CG1 0.0134 1201 ILE 142 CG1 0.0138 1202 ILE 142 CG2 0.0113 1203 ILE 142 CG2 0.0134 1204 ILE 142 CD1 0.0189 1205 ILE 142 CD1 0.0118 1206 ALA 143 N 0.0308 1207 ALA 143 CA 0.0334 1208 ALA 143 C 0.0361 1209 ALA 143 O 0.0392 1210 ALA 143 CB 0.0340 1211 ALA 144 N 0.0318 1212 ALA 144 CA 0.0287 1213 ALA 144 C 0.0273 1214 ALA 144 O 0.0224 1215 ALA 144 CB 0.0352 1216 LYS 145 N 0.0313 1217 LYS 145 CA 0.0333 1218 LYS 145 C 0.0321 1219 LYS 145 O 0.0314 1220 LYS 145 CB 0.0382 1221 LYS 145 CG 0.0398 1222 LYS 145 CG 0.0407 1223 LYS 145 CD 0.0398 1224 LYS 145 CD 0.0399 1225 LYS 145 CE 0.0416 1226 LYS 145 CE 0.0430 1227 LYS 145 NZ 0.0418 1228 LYS 145 NZ 0.0446 1229 TYR 146 N 0.0311 1230 TYR 146 CA 0.0277 1231 TYR 146 C 0.0313 1232 TYR 146 O 0.0305 1233 TYR 146 CB 0.0232 1234 TYR 146 CG 0.0178 1235 TYR 146 CD1 0.0176 1236 TYR 146 CD2 0.0136 1237 TYR 146 CE1 0.0138 1238 TYR 146 CE2 0.0101 1239 TYR 146 CZ 0.0103 1240 TYR 146 OH 0.0102 1241 LYS 147 N 0.0422 1242 LYS 147 CA 0.0257 1243 LYS 147 C 0.0361 1244 LYS 147 O 0.0387 1245 LYS 147 CB 0.0266 1246 LYS 147 CG 0.0158 1247 LYS 147 CD 0.0201 1248 LYS 147 CE 0.0262 1249 LYS 147 NZ 0.0445 1250 GLU 148 N 0.0709 1251 GLU 148 CA 0.0483 1252 GLU 148 C 0.0482 1253 GLU 148 O 0.0583 1254 GLU 148 CB 0.0692 1255 GLU 148 CG 0.0971 1256 GLU 148 CD 0.1545 1257 GLU 148 OE1 0.1766 1258 GLU 148 OE2 0.1826 1259 LEU 149 N 0.0323 1260 LEU 149 CA 0.0308 1261 LEU 149 C 0.0328 1262 LEU 149 O 0.0335 1263 LEU 149 CB 0.0288 1264 LEU 149 CG 0.0288 1265 LEU 149 CD1 0.0294 1266 LEU 149 CD2 0.0289 1267 GLY 150 N 0.0349 1268 GLY 150 CA 0.0301 1269 GLY 150 C 0.0146 1270 GLY 150 O 0.0217 1271 TYR 151 N 0.0110 1272 TYR 151 CA 0.0071 1273 TYR 151 C 0.0030 1274 TYR 151 O 0.0060 1275 TYR 151 CB 0.0070 1276 TYR 151 CG 0.0130 1277 TYR 151 CG 0.0120 1278 TYR 151 CD1 0.0185 1279 TYR 151 CD1 0.0131 1280 TYR 151 CD2 0.0139 1281 TYR 151 CD2 0.0173 1282 TYR 151 CE1 0.0239 1283 TYR 151 CE1 0.0180 1284 TYR 151 CE2 0.0193 1285 TYR 151 CE2 0.0218 1286 TYR 151 CZ 0.0240 1287 TYR 151 CZ 0.0217 1288 TYR 151 OH 0.0293 1289 TYR 151 OH 0.0265 1290 GLN 152 N 0.0152 1291 GLN 152 CA 0.0271 1292 GLN 152 C 0.0416 1293 GLN 152 O 0.0523 1294 GLN 152 CB 0.0296 1295 GLN 152 CG 0.0462 1296 GLN 152 CD 0.0484 1297 GLN 152 OE1 0.0483 1298 GLN 152 NE2 0.0540 1299 GLY 153 N 0.1897 1300 GLY 153 CA 0.1168 1301 GLY 153 C 0.0117 1302 GLY 153 O 0.0888 1303 GLY 153 OXT 0.1069