1 VAL 1 N 0.0621 2 VAL 1 CA 0.0531 3 VAL 1 C 0.0917 4 VAL 1 O 0.1163 5 VAL 1 CB 0.0440 6 VAL 1 CG1 0.0486 7 VAL 1 CG2 0.1398 8 LEU 2 N 0.0541 9 LEU 2 CA 0.0447 10 LEU 2 C 0.0477 11 LEU 2 O 0.0527 12 LEU 2 CB 0.0352 13 LEU 2 CG 0.0283 14 LEU 2 CD1 0.0353 15 LEU 2 CD2 0.0191 16 SER 3 N 0.0742 17 SER 3 CA 0.0672 18 SER 3 C 0.0348 19 SER 3 O 0.0206 20 SER 3 CB 0.0808 21 SER 3 OG 0.0758 22 GLU 4 N 0.0279 23 GLU 4 CA 0.0298 24 GLU 4 C 0.0196 25 GLU 4 O 0.0155 26 GLU 4 CB 0.0426 27 GLU 4 CB 0.0428 28 GLU 4 CG 0.0544 29 GLU 4 CG 0.0447 30 GLU 4 CD 0.0590 31 GLU 4 CD 0.0435 32 GLU 4 OE1 0.0537 33 GLU 4 OE1 0.0385 34 GLU 4 OE2 0.0690 35 GLU 4 OE2 0.0505 36 GLY 5 N 0.0104 37 GLY 5 CA 0.0078 38 GLY 5 C 0.0036 39 GLY 5 O 0.0042 40 GLU 6 N 0.0078 41 GLU 6 CA 0.0093 42 GLU 6 C 0.0122 43 GLU 6 O 0.0138 44 GLU 6 CB 0.0249 45 GLU 6 CG 0.0352 46 GLU 6 CD 0.0495 47 GLU 6 OE1 0.0534 48 GLU 6 OE2 0.0594 49 TRP 7 N 0.0254 50 TRP 7 CA 0.0209 51 TRP 7 C 0.0200 52 TRP 7 O 0.0190 53 TRP 7 CB 0.0206 54 TRP 7 CG 0.0208 55 TRP 7 CD1 0.0243 56 TRP 7 CD2 0.0186 57 TRP 7 NE1 0.0234 58 TRP 7 CE2 0.0198 59 TRP 7 CE3 0.0177 60 TRP 7 CZ2 0.0186 61 TRP 7 CZ3 0.0183 62 TRP 7 CH2 0.0178 63 GLN 8 N 0.0265 64 GLN 8 CA 0.0164 65 GLN 8 C 0.0215 66 GLN 8 O 0.0119 67 GLN 8 CB 0.0256 68 GLN 8 CB 0.0258 69 GLN 8 CG 0.0285 70 GLN 8 CG 0.0244 71 GLN 8 CD 0.0449 72 GLN 8 CD 0.0402 73 GLN 8 OE1 0.0539 74 GLN 8 OE1 0.0527 75 GLN 8 NE2 0.0530 76 GLN 8 NE2 0.0413 77 LEU 9 N 0.0080 78 LEU 9 CA 0.0067 79 LEU 9 C 0.0098 80 LEU 9 O 0.0119 81 LEU 9 CB 0.0033 82 LEU 9 CG 0.0092 83 LEU 9 CD1 0.0139 84 LEU 9 CD2 0.0142 85 VAL 10 N 0.0138 86 VAL 10 CA 0.0151 87 VAL 10 C 0.0153 88 VAL 10 O 0.0170 89 VAL 10 CB 0.0149 90 VAL 10 CG1 0.0164 91 VAL 10 CG2 0.0154 92 LEU 11 N 0.0147 93 LEU 11 CA 0.0147 94 LEU 11 C 0.0138 95 LEU 11 O 0.0134 96 LEU 11 CB 0.0163 97 LEU 11 CG 0.0172 98 LEU 11 CD1 0.0188 99 LEU 11 CD2 0.0168 100 HIS 12 N 0.0162 101 HIS 12 CA 0.0166 102 HIS 12 C 0.0196 103 HIS 12 O 0.0193 104 HIS 12 CB 0.0229 105 HIS 12 CB 0.0226 106 HIS 12 CG 0.0233 107 HIS 12 CG 0.0237 108 HIS 12 ND1 0.0211 109 HIS 12 ND1 0.0202 110 HIS 12 CD2 0.0271 111 HIS 12 CD2 0.0307 112 HIS 12 CE1 0.0217 113 HIS 12 CE1 0.0262 114 HIS 12 NE2 0.0253 115 HIS 12 NE2 0.0319 116 VAL 13 N 0.0128 117 VAL 13 CA 0.0115 118 VAL 13 C 0.0134 119 VAL 13 O 0.0139 120 VAL 13 CB 0.0083 121 VAL 13 CG1 0.0080 122 VAL 13 CG2 0.0073 123 TRP 14 N 0.0062 124 TRP 14 CA 0.0084 125 TRP 14 C 0.0132 126 TRP 14 O 0.0170 127 TRP 14 CB 0.0066 128 TRP 14 CG 0.0103 129 TRP 14 CD1 0.0129 130 TRP 14 CD2 0.0139 131 TRP 14 NE1 0.0168 132 TRP 14 CE2 0.0177 133 TRP 14 CE3 0.0155 134 TRP 14 CZ2 0.0225 135 TRP 14 CZ3 0.0207 136 TRP 14 CH2 0.0237 137 ALA 15 N 0.0181 138 ALA 15 CA 0.0191 139 ALA 15 C 0.0232 140 ALA 15 O 0.0249 141 ALA 15 CB 0.0200 142 LYS 16 N 0.0253 143 LYS 16 CA 0.0246 144 LYS 16 C 0.0266 145 LYS 16 O 0.0283 146 LYS 16 CB 0.0197 147 LYS 16 CG 0.0174 148 LYS 16 CD 0.0195 149 LYS 16 CE 0.0192 150 LYS 16 NZ 0.0216 151 VAL 17 N 0.0175 152 VAL 17 CA 0.0177 153 VAL 17 C 0.0179 154 VAL 17 O 0.0192 155 VAL 17 CB 0.0162 156 VAL 17 CG1 0.0167 157 VAL 17 CG2 0.0161 158 GLU 18 N 0.0169 159 GLU 18 CA 0.0139 160 GLU 18 C 0.0149 161 GLU 18 O 0.0146 162 GLU 18 CB 0.0147 163 GLU 18 CG 0.0133 164 GLU 18 CD 0.0135 165 GLU 18 OE1 0.0162 166 GLU 18 OE2 0.0121 167 ALA 19 N 0.0614 168 ALA 19 CA 0.0861 169 ALA 19 C 0.0307 170 ALA 19 O 0.0281 171 ALA 19 CB 0.1795 172 ASP 20 N 0.0207 173 ASP 20 CA 0.0314 174 ASP 20 C 0.0238 175 ASP 20 O 0.0245 176 ASP 20 CB 0.0461 177 ASP 20 CG 0.0586 178 ASP 20 OD1 0.0606 179 ASP 20 OD2 0.0711 180 VAL 21 N 0.0111 181 VAL 21 CA 0.0134 182 VAL 21 C 0.0173 183 VAL 21 O 0.0158 184 VAL 21 CB 0.0249 185 VAL 21 CG1 0.0345 186 VAL 21 CG2 0.0234 187 ALA 22 N 0.0240 188 ALA 22 CA 0.0241 189 ALA 22 C 0.0210 190 ALA 22 O 0.0177 191 ALA 22 CB 0.0342 192 GLY 23 N 0.0221 193 GLY 23 CA 0.0228 194 GLY 23 C 0.0167 195 GLY 23 O 0.0168 196 HIS 24 N 0.0104 197 HIS 24 CA 0.0092 198 HIS 24 C 0.0071 199 HIS 24 O 0.0078 200 HIS 24 CB 0.0081 201 HIS 24 CG 0.0106 202 HIS 24 ND1 0.0109 203 HIS 24 CD2 0.0135 204 HIS 24 CE1 0.0134 205 HIS 24 NE2 0.0151 206 GLY 25 N 0.0035 207 GLY 25 CA 0.0050 208 GLY 25 C 0.0018 209 GLY 25 O 0.0047 210 GLN 26 N 0.0108 211 GLN 26 CA 0.0135 212 GLN 26 C 0.0163 213 GLN 26 O 0.0180 214 GLN 26 CB 0.0171 215 GLN 26 CB 0.0171 216 GLN 26 CG 0.0208 217 GLN 26 CG 0.0179 218 GLN 26 CD 0.0242 219 GLN 26 CD 0.0209 220 GLN 26 OE1 0.0264 221 GLN 26 OE1 0.0238 222 GLN 26 NE2 0.0251 223 GLN 26 NE2 0.0206 224 ASP 27 N 0.0101 225 ASP 27 CA 0.0122 226 ASP 27 C 0.0109 227 ASP 27 O 0.0138 228 ASP 27 CB 0.0140 229 ASP 27 CG 0.0174 230 ASP 27 OD1 0.0190 231 ASP 27 OD2 0.0187 232 ILE 28 N 0.0067 233 ILE 28 CA 0.0075 234 ILE 28 C 0.0068 235 ILE 28 O 0.0088 236 ILE 28 CB 0.0072 237 ILE 28 CG1 0.0088 238 ILE 28 CG2 0.0088 239 ILE 28 CD1 0.0094 240 LEU 29 N 0.0046 241 LEU 29 CA 0.0045 242 LEU 29 C 0.0059 243 LEU 29 O 0.0067 244 LEU 29 CB 0.0041 245 LEU 29 CG 0.0041 246 LEU 29 CD1 0.0053 247 LEU 29 CD2 0.0041 248 ILE 30 N 0.0144 249 ILE 30 CA 0.0148 250 ILE 30 C 0.0143 251 ILE 30 O 0.0152 252 ILE 30 CB 0.0158 253 ILE 30 CG1 0.0178 254 ILE 30 CG2 0.0161 255 ILE 30 CD1 0.0200 256 ARG 31 N 0.0127 257 ARG 31 CA 0.0104 258 ARG 31 C 0.0071 259 ARG 31 O 0.0084 260 ARG 31 CB 0.0089 261 ARG 31 CB 0.0090 262 ARG 31 CG 0.0081 263 ARG 31 CG 0.0084 264 ARG 31 CD 0.0125 265 ARG 31 CD 0.0110 266 ARG 31 NE 0.0146 267 ARG 31 NE 0.0131 268 ARG 31 CZ 0.0184 269 ARG 31 CZ 0.0174 270 ARG 31 NH1 0.0211 271 ARG 31 NH1 0.0197 272 ARG 31 NH2 0.0202 273 ARG 31 NH2 0.0199 274 LEU 32 N 0.0079 275 LEU 32 CA 0.0076 276 LEU 32 C 0.0082 277 LEU 32 O 0.0086 278 LEU 32 CB 0.0062 279 LEU 32 CG 0.0057 280 LEU 32 CD1 0.0061 281 LEU 32 CD2 0.0045 282 PHE 33 N 0.0078 283 PHE 33 CA 0.0085 284 PHE 33 C 0.0105 285 PHE 33 O 0.0116 286 PHE 33 CB 0.0076 287 PHE 33 CG 0.0058 288 PHE 33 CD1 0.0050 289 PHE 33 CD2 0.0049 290 PHE 33 CE1 0.0035 291 PHE 33 CE2 0.0037 292 PHE 33 CZ 0.0031 293 LYS 34 N 0.0155 294 LYS 34 CA 0.0142 295 LYS 34 C 0.0137 296 LYS 34 O 0.0126 297 LYS 34 CB 0.0146 298 LYS 34 CB 0.0147 299 LYS 34 CG 0.0148 300 LYS 34 CG 0.0150 301 LYS 34 CD 0.0135 302 LYS 34 CD 0.0156 303 LYS 34 CE 0.0132 304 LYS 34 CE 0.0165 305 LYS 34 NZ 0.0123 306 LYS 34 NZ 0.0164 307 SER 35 N 0.0136 308 SER 35 CA 0.0132 309 SER 35 C 0.0118 310 SER 35 O 0.0125 311 SER 35 CB 0.0119 312 SER 35 CB 0.0120 313 SER 35 OG 0.0134 314 SER 35 OG 0.0093 315 HIS 36 N 0.0134 316 HIS 36 CA 0.0125 317 HIS 36 C 0.0126 318 HIS 36 O 0.0122 319 HIS 36 CB 0.0117 320 HIS 36 CG 0.0116 321 HIS 36 ND1 0.0112 322 HIS 36 CD2 0.0121 323 HIS 36 CE1 0.0112 324 HIS 36 NE2 0.0118 325 PRO 37 N 0.0123 326 PRO 37 CA 0.0126 327 PRO 37 C 0.0114 328 PRO 37 O 0.0115 329 PRO 37 CB 0.0137 330 PRO 37 CG 0.0142 331 PRO 37 CD 0.0131 332 GLU 38 N 0.0114 333 GLU 38 CA 0.0111 334 GLU 38 C 0.0100 335 GLU 38 O 0.0101 336 GLU 38 CB 0.0125 337 GLU 38 CG 0.0124 338 GLU 38 CD 0.0131 339 GLU 38 OE1 0.0132 340 GLU 38 OE2 0.0139 341 THR 39 N 0.0074 342 THR 39 CA 0.0074 343 THR 39 C 0.0074 344 THR 39 O 0.0079 345 THR 39 CB 0.0072 346 THR 39 OG1 0.0071 347 THR 39 CG2 0.0074 348 LEU 40 N 0.0075 349 LEU 40 CA 0.0087 350 LEU 40 C 0.0072 351 LEU 40 O 0.0081 352 LEU 40 CB 0.0102 353 LEU 40 CG 0.0119 354 LEU 40 CD1 0.0135 355 LEU 40 CD2 0.0138 356 GLU 41 N 0.0022 357 GLU 41 CA 0.0076 358 GLU 41 C 0.0134 359 GLU 41 O 0.0194 360 GLU 41 CB 0.0153 361 GLU 41 CG 0.0243 362 GLU 41 CD 0.0284 363 GLU 41 OE1 0.0250 364 GLU 41 OE2 0.0363 365 LYS 42 N 0.0137 366 LYS 42 CA 0.0202 367 LYS 42 C 0.0238 368 LYS 42 O 0.0299 369 LYS 42 CB 0.0212 370 LYS 42 CG 0.0190 371 LYS 42 CD 0.0247 372 LYS 42 CE 0.0243 373 LYS 42 NZ 0.0314 374 PHE 43 N 0.0084 375 PHE 43 CA 0.0082 376 PHE 43 C 0.0074 377 PHE 43 O 0.0072 378 PHE 43 CB 0.0085 379 PHE 43 CG 0.0093 380 PHE 43 CD1 0.0097 381 PHE 43 CD2 0.0097 382 PHE 43 CE1 0.0105 383 PHE 43 CE2 0.0105 384 PHE 43 CZ 0.0109 385 ASP 44 N 0.0062 386 ASP 44 CA 0.0086 387 ASP 44 C 0.0088 388 ASP 44 O 0.0088 389 ASP 44 CB 0.0183 390 ASP 44 CG 0.0250 391 ASP 44 OD1 0.0256 392 ASP 44 OD2 0.0321 393 ARG 45 N 0.0073 394 ARG 45 CA 0.0086 395 ARG 45 C 0.0085 396 ARG 45 O 0.0077 397 ARG 45 CB 0.0136 398 ARG 45 CG 0.0166 399 ARG 45 CD 0.0214 400 ARG 45 NE 0.0247 401 ARG 45 CZ 0.0293 402 ARG 45 NH1 0.0315 403 ARG 45 NH2 0.0318 404 PHE 46 N 0.0051 405 PHE 46 CA 0.0058 406 PHE 46 C 0.0053 407 PHE 46 O 0.0089 408 PHE 46 CB 0.0097 409 PHE 46 CG 0.0129 410 PHE 46 CD1 0.0143 411 PHE 46 CD2 0.0150 412 PHE 46 CE1 0.0178 413 PHE 46 CE2 0.0187 414 PHE 46 CZ 0.0201 415 LYS 47 N 0.0140 416 LYS 47 CA 0.0107 417 LYS 47 C 0.0143 418 LYS 47 O 0.0130 419 LYS 47 CB 0.0088 420 LYS 47 CG 0.0132 421 LYS 47 CD 0.0133 422 LYS 47 CE 0.0188 423 LYS 47 NZ 0.0202 424 HIS 48 N 0.0179 425 HIS 48 CA 0.0215 426 HIS 48 C 0.0233 427 HIS 48 O 0.0266 428 HIS 48 CB 0.0217 429 HIS 48 CG 0.0204 430 HIS 48 ND1 0.0170 431 HIS 48 CD2 0.0228 432 HIS 48 CE1 0.0178 433 HIS 48 NE2 0.0212 434 LEU 49 N 0.0144 435 LEU 49 CA 0.0142 436 LEU 49 C 0.0142 437 LEU 49 O 0.0139 438 LEU 49 CB 0.0139 439 LEU 49 CG 0.0140 440 LEU 49 CD1 0.0138 441 LEU 49 CD2 0.0144 442 LYS 50 N 0.0406 443 LYS 50 CA 0.0243 444 LYS 50 CA 0.0285 445 LYS 50 C 0.0473 446 LYS 50 C 0.0448 447 LYS 50 O 0.0810 448 LYS 50 O 0.0772 449 LYS 50 CB 0.0314 450 LYS 50 CB 0.0338 451 LYS 50 CG 0.0220 452 LYS 50 CG 0.0252 453 LYS 50 CD 0.0368 454 LYS 50 CD 0.0398 455 LYS 50 CE 0.0438 456 LYS 50 CE 0.0335 457 LYS 50 NZ 0.0833 458 LYS 50 NZ 0.0500 459 THR 51 N 0.0040 460 THR 51 CA 0.0100 461 THR 51 C 0.0218 462 THR 51 O 0.0253 463 THR 51 CB 0.0186 464 THR 51 OG1 0.0262 465 THR 51 CG2 0.0214 466 GLU 52 N 0.0397 467 GLU 52 CA 0.0392 468 GLU 52 C 0.0365 469 GLU 52 O 0.0358 470 GLU 52 CB 0.0459 471 GLU 52 CG 0.0483 472 GLU 52 CD 0.0560 473 GLU 52 OE1 0.0597 474 GLU 52 OE2 0.0595 475 ALA 53 N 0.0562 476 ALA 53 CA 0.0579 477 ALA 53 C 0.0337 478 ALA 53 O 0.0298 479 ALA 53 CB 0.0780 480 GLU 54 N 0.0307 481 GLU 54 CA 0.0263 482 GLU 54 C 0.0277 483 GLU 54 O 0.0275 484 GLU 54 CB 0.0193 485 GLU 54 CG 0.0183 486 GLU 54 CD 0.0121 487 GLU 54 OE1 0.0077 488 GLU 54 OE2 0.0134 489 MET 55 N 0.0114 490 MET 55 CA 0.0123 491 MET 55 C 0.0157 492 MET 55 O 0.0171 493 MET 55 CB 0.0127 494 MET 55 CG 0.0111 495 MET 55 SD 0.0141 496 MET 55 CE 0.0140 497 LYS 56 N 0.0211 498 LYS 56 CA 0.0181 499 LYS 56 C 0.0112 500 LYS 56 O 0.0155 501 LYS 56 CB 0.0194 502 LYS 56 CG 0.0285 503 LYS 56 CD 0.0316 504 LYS 56 CE 0.0415 505 LYS 56 NZ 0.0467 506 ALA 57 N 0.0032 507 ALA 57 CA 0.0193 508 ALA 57 C 0.0100 509 ALA 57 O 0.0227 510 ALA 57 CB 0.0417 511 SER 58 N 0.0078 512 SER 58 CA 0.0075 513 SER 58 C 0.0073 514 SER 58 O 0.0074 515 SER 58 CB 0.0078 516 SER 58 OG 0.0076 517 GLU 59 N 0.0171 518 GLU 59 CA 0.0183 519 GLU 59 C 0.0189 520 GLU 59 O 0.0205 521 GLU 59 CB 0.0190 522 GLU 59 CG 0.0211 523 GLU 59 CD 0.0221 524 GLU 59 OE1 0.0211 525 GLU 59 OE2 0.0242 526 ASP 60 N 0.0250 527 ASP 60 CA 0.0238 528 ASP 60 C 0.0225 529 ASP 60 O 0.0181 530 ASP 60 CB 0.0304 531 ASP 60 CG 0.0303 532 ASP 60 OD1 0.0276 533 ASP 60 OD2 0.0339 534 LEU 61 N 0.0122 535 LEU 61 CA 0.0111 536 LEU 61 C 0.0111 537 LEU 61 O 0.0106 538 LEU 61 CB 0.0106 539 LEU 61 CG 0.0097 540 LEU 61 CD1 0.0092 541 LEU 61 CD2 0.0096 542 LYS 62 N 0.0170 543 LYS 62 CA 0.0161 544 LYS 62 C 0.0084 545 LYS 62 O 0.0085 546 LYS 62 CB 0.0224 547 LYS 62 CG 0.0290 548 LYS 62 CD 0.0384 549 LYS 62 CE 0.0453 550 LYS 62 NZ 0.0547 551 LYS 63 N 0.0252 552 LYS 63 CA 0.0116 553 LYS 63 C 0.0121 554 LYS 63 O 0.0175 555 LYS 63 CB 0.0107 556 LYS 63 CB 0.0108 557 LYS 63 CG 0.0167 558 LYS 63 CG 0.0132 559 LYS 63 CD 0.0288 560 LYS 63 CD 0.0283 561 LYS 63 CE 0.0424 562 LYS 63 CE 0.0360 563 LYS 63 NZ 0.0525 564 LYS 63 NZ 0.0421 565 HIS 64 N 0.0161 566 HIS 64 CA 0.0163 567 HIS 64 C 0.0162 568 HIS 64 O 0.0165 569 HIS 64 CB 0.0161 570 HIS 64 CG 0.0163 571 HIS 64 ND1 0.0167 572 HIS 64 CD2 0.0162 573 HIS 64 CE1 0.0168 574 HIS 64 NE2 0.0166 575 GLY 65 N 0.0092 576 GLY 65 CA 0.0097 577 GLY 65 C 0.0193 578 GLY 65 O 0.0241 579 VAL 66 N 0.0147 580 VAL 66 CA 0.0233 581 VAL 66 C 0.0363 582 VAL 66 O 0.0439 583 VAL 66 CB 0.0264 584 VAL 66 CG1 0.0358 585 VAL 66 CG2 0.0180 586 THR 67 N 0.0435 587 THR 67 CA 0.0397 588 THR 67 C 0.0237 589 THR 67 O 0.0283 590 THR 67 CB 0.0424 591 THR 67 OG1 0.0615 592 THR 67 CG2 0.0537 593 VAL 68 N 0.0249 594 VAL 68 CA 0.0238 595 VAL 68 C 0.0305 596 VAL 68 O 0.0327 597 VAL 68 CB 0.0200 598 VAL 68 CG1 0.0224 599 VAL 68 CG2 0.0132 600 LEU 69 N 0.0474 601 LEU 69 CA 0.0469 602 LEU 69 C 0.0516 603 LEU 69 O 0.0535 604 LEU 69 CB 0.0409 605 LEU 69 CG 0.0366 606 LEU 69 CD1 0.0308 607 LEU 69 CD2 0.0395 608 THR 70 N 0.0531 609 THR 70 CA 0.0594 610 THR 70 C 0.0215 611 THR 70 O 0.0356 612 THR 70 CB 0.0896 613 THR 70 OG1 0.1222 614 THR 70 CG2 0.1315 615 ALA 71 N 0.0220 616 ALA 71 CA 0.0134 617 ALA 71 C 0.0092 618 ALA 71 O 0.0100 619 ALA 71 CB 0.0163 620 LEU 72 N 0.0203 621 LEU 72 CA 0.0207 622 LEU 72 C 0.0203 623 LEU 72 O 0.0205 624 LEU 72 CB 0.0224 625 LEU 72 CG 0.0237 626 LEU 72 CD1 0.0237 627 LEU 72 CD2 0.0258 628 GLY 73 N 0.0305 629 GLY 73 CA 0.0226 630 GLY 73 C 0.0108 631 GLY 73 O 0.0176 632 ALA 74 N 0.0212 633 ALA 74 CA 0.0245 634 ALA 74 C 0.0338 635 ALA 74 O 0.0414 636 ALA 74 CB 0.0217 637 ILE 75 N 0.0259 638 ILE 75 CA 0.0241 639 ILE 75 C 0.0308 640 ILE 75 O 0.0331 641 ILE 75 CB 0.0170 642 ILE 75 CG1 0.0104 643 ILE 75 CG2 0.0167 644 ILE 75 CD1 0.0059 645 LEU 76 N 0.0208 646 LEU 76 CA 0.0229 647 LEU 76 C 0.0243 648 LEU 76 O 0.0274 649 LEU 76 CB 0.0215 650 LEU 76 CG 0.0225 651 LEU 76 CD1 0.0219 652 LEU 76 CD2 0.0265 653 LYS 77 N 0.0303 654 LYS 77 CA 0.0300 655 LYS 77 C 0.0333 656 LYS 77 O 0.0346 657 LYS 77 CB 0.0281 658 LYS 77 CG 0.0264 659 LYS 77 CD 0.0262 660 LYS 77 CE 0.0264 661 LYS 77 NZ 0.0280 662 LYS 78 N 0.0394 663 LYS 78 CA 0.0282 664 LYS 78 C 0.0197 665 LYS 78 O 0.0101 666 LYS 78 CB 0.0250 667 LYS 78 CG 0.0343 668 LYS 78 CD 0.0410 669 LYS 78 CE 0.0429 670 LYS 78 NZ 0.0503 671 LYS 79 N 0.0255 672 LYS 79 CA 0.0215 673 LYS 79 C 0.0150 674 LYS 79 O 0.0124 675 LYS 79 CB 0.0242 676 LYS 79 CG 0.0318 677 LYS 79 CD 0.0364 678 LYS 79 CD 0.0363 679 LYS 79 CE 0.0378 680 LYS 79 CE 0.0351 681 LYS 79 NZ 0.0435 682 LYS 79 NZ 0.0414 683 GLY 80 N 0.0038 684 GLY 80 CA 0.0066 685 GLY 80 C 0.0073 686 GLY 80 O 0.0106 687 HIS 81 N 0.0087 688 HIS 81 CA 0.0186 689 HIS 81 C 0.0258 690 HIS 81 O 0.0267 691 HIS 81 CB 0.0186 692 HIS 81 CB 0.0181 693 HIS 81 CG 0.0234 694 HIS 81 CG 0.0227 695 HIS 81 ND1 0.0345 696 HIS 81 ND1 0.0224 697 HIS 81 CD2 0.0229 698 HIS 81 CD2 0.0327 699 HIS 81 CE1 0.0406 700 HIS 81 CE1 0.0323 701 HIS 81 NE2 0.0346 702 HIS 81 NE2 0.0369 703 HIS 82 N 0.0072 704 HIS 82 CA 0.0088 705 HIS 82 C 0.0071 706 HIS 82 O 0.0108 707 HIS 82 CB 0.0111 708 HIS 82 CG 0.0095 709 HIS 82 ND1 0.0108 710 HIS 82 CD2 0.0100 711 HIS 82 CE1 0.0125 712 HIS 82 NE2 0.0132 713 GLU 83 N 0.0141 714 GLU 83 CA 0.0212 715 GLU 83 C 0.0328 716 GLU 83 O 0.0449 717 GLU 83 CB 0.0162 718 GLU 83 CG 0.0129 719 GLU 83 CD 0.0225 720 GLU 83 OE1 0.0261 721 GLU 83 OE2 0.0337 722 ALA 84 N 0.0257 723 ALA 84 CA 0.0311 724 ALA 84 C 0.0266 725 ALA 84 O 0.0345 726 ALA 84 CB 0.0360 727 GLU 85 N 0.0147 728 GLU 85 CA 0.0089 729 GLU 85 C 0.0216 730 GLU 85 O 0.0273 731 GLU 85 CB 0.0156 732 GLU 85 CG 0.0248 733 GLU 85 CD 0.0274 734 GLU 85 OE1 0.0195 735 GLU 85 OE2 0.0397 736 LEU 86 N 0.0295 737 LEU 86 CA 0.0315 738 LEU 86 C 0.0350 739 LEU 86 O 0.0374 740 LEU 86 CB 0.0297 741 LEU 86 CG 0.0308 742 LEU 86 CD1 0.0284 743 LEU 86 CD2 0.0330 744 LYS 87 N 0.0574 745 LYS 87 CA 0.0501 746 LYS 87 C 0.0301 747 LYS 87 O 0.0249 748 LYS 87 CB 0.0593 749 LYS 87 CG 0.0579 750 LYS 87 CD 0.0679 751 LYS 87 CE 0.0865 752 LYS 87 NZ 0.1014 753 PRO 88 N 0.0353 754 PRO 88 CA 0.0329 755 PRO 88 C 0.0319 756 PRO 88 O 0.0291 757 PRO 88 CB 0.0358 758 PRO 88 CG 0.0391 759 PRO 88 CD 0.0395 760 LEU 89 N 0.0297 761 LEU 89 CA 0.0283 762 LEU 89 C 0.0235 763 LEU 89 O 0.0221 764 LEU 89 CB 0.0313 765 LEU 89 CG 0.0313 766 LEU 89 CD1 0.0345 767 LEU 89 CD2 0.0336 768 ALA 90 N 0.0234 769 ALA 90 CA 0.0181 770 ALA 90 C 0.0124 771 ALA 90 O 0.0129 772 ALA 90 CB 0.0158 773 GLN 91 N 0.0181 774 GLN 91 CA 0.0094 775 GLN 91 C 0.0087 776 GLN 91 O 0.0096 777 GLN 91 CB 0.0129 778 GLN 91 CG 0.0173 779 GLN 91 CD 0.0259 780 GLN 91 OE1 0.0284 781 GLN 91 NE2 0.0305 782 SER 92 N 0.0032 783 SER 92 CA 0.0029 784 SER 92 C 0.0036 785 SER 92 O 0.0054 786 SER 92 CB 0.0070 787 SER 92 OG 0.0071 788 HIS 93 N 0.0086 789 HIS 93 CA 0.0058 790 HIS 93 C 0.0058 791 HIS 93 O 0.0052 792 HIS 93 CB 0.0050 793 HIS 93 CG 0.0075 794 HIS 93 ND1 0.0099 795 HIS 93 CD2 0.0093 796 HIS 93 CE1 0.0125 797 HIS 93 NE2 0.0122 798 ALA 94 N 0.0100 799 ALA 94 CA 0.0090 800 ALA 94 C 0.0066 801 ALA 94 O 0.0059 802 ALA 94 CB 0.0130 803 THR 95 N 0.0065 804 THR 95 CA 0.0115 805 THR 95 C 0.0170 806 THR 95 O 0.0226 807 THR 95 CB 0.0140 808 THR 95 OG1 0.0136 809 THR 95 CG2 0.0139 810 LYS 96 N 0.0167 811 LYS 96 CA 0.0205 812 LYS 96 C 0.0342 813 LYS 96 O 0.0484 814 LYS 96 CB 0.0069 815 LYS 96 CG 0.0074 816 LYS 96 CD 0.0168 817 LYS 96 CE 0.0209 818 LYS 96 NZ 0.0201 819 HIS 97 N 0.0366 820 HIS 97 CA 0.0453 821 HIS 97 C 0.0485 822 HIS 97 O 0.0562 823 HIS 97 CB 0.0466 824 HIS 97 CG 0.0461 825 HIS 97 ND1 0.0491 826 HIS 97 CD2 0.0444 827 HIS 97 CE1 0.0490 828 HIS 97 NE2 0.0469 829 LYS 98 N 0.0280 830 LYS 98 CA 0.0337 831 LYS 98 C 0.0459 832 LYS 98 O 0.0545 833 LYS 98 CB 0.0360 834 LYS 98 CG 0.0285 835 LYS 98 CD 0.0384 836 LYS 98 CE 0.0368 837 LYS 98 NZ 0.0484 838 ILE 99 N 0.0217 839 ILE 99 CA 0.0179 840 ILE 99 C 0.0138 841 ILE 99 O 0.0124 842 ILE 99 CB 0.0189 843 ILE 99 CG1 0.0246 844 ILE 99 CG2 0.0172 845 ILE 99 CD1 0.0271 846 PRO 100 N 0.0105 847 PRO 100 CA 0.0129 848 PRO 100 C 0.0143 849 PRO 100 O 0.0142 850 PRO 100 CB 0.0167 851 PRO 100 CG 0.0150 852 PRO 100 CD 0.0120 853 ILE 101 N 0.0115 854 ILE 101 CA 0.0107 855 ILE 101 C 0.0098 856 ILE 101 O 0.0122 857 ILE 101 CB 0.0092 858 ILE 101 CG1 0.0129 859 ILE 101 CG2 0.0079 860 ILE 101 CD1 0.0159 861 LYS 102 N 0.0242 862 LYS 102 CA 0.0170 863 LYS 102 C 0.0125 864 LYS 102 O 0.0092 865 LYS 102 CB 0.0113 866 LYS 102 CG 0.0110 867 LYS 102 CD 0.0208 868 LYS 102 CE 0.0258 869 LYS 102 NZ 0.0347 870 TYR 103 N 0.0083 871 TYR 103 CA 0.0068 872 TYR 103 C 0.0059 873 TYR 103 O 0.0063 874 TYR 103 CB 0.0074 875 TYR 103 CG 0.0093 876 TYR 103 CD1 0.0110 877 TYR 103 CD2 0.0101 878 TYR 103 CE1 0.0134 879 TYR 103 CE2 0.0121 880 TYR 103 CZ 0.0137 881 TYR 103 OH 0.0161 882 LEU 104 N 0.0109 883 LEU 104 CA 0.0106 884 LEU 104 C 0.0115 885 LEU 104 O 0.0117 886 LEU 104 CB 0.0104 887 LEU 104 CG 0.0102 888 LEU 104 CD1 0.0108 889 LEU 104 CD2 0.0101 890 GLU 105 N 0.0171 891 GLU 105 CA 0.0130 892 GLU 105 C 0.0089 893 GLU 105 O 0.0085 894 GLU 105 CB 0.0121 895 GLU 105 CG 0.0126 896 GLU 105 CD 0.0173 897 GLU 105 OE1 0.0194 898 GLU 105 OE2 0.0202 899 PHE 106 N 0.0065 900 PHE 106 CA 0.0083 901 PHE 106 C 0.0115 902 PHE 106 O 0.0145 903 PHE 106 CB 0.0070 904 PHE 106 CG 0.0070 905 PHE 106 CD1 0.0094 906 PHE 106 CD2 0.0071 907 PHE 106 CE1 0.0122 908 PHE 106 CE2 0.0102 909 PHE 106 CZ 0.0127 910 ILE 107 N 0.0120 911 ILE 107 CA 0.0122 912 ILE 107 C 0.0106 913 ILE 107 O 0.0103 914 ILE 107 CB 0.0135 915 ILE 107 CG1 0.0141 916 ILE 107 CG2 0.0133 917 ILE 107 CD1 0.0158 918 SER 108 N 0.0077 919 SER 108 CA 0.0062 920 SER 108 C 0.0072 921 SER 108 O 0.0078 922 SER 108 CB 0.0068 923 SER 108 OG 0.0077 924 GLU 109 N 0.0078 925 GLU 109 CA 0.0054 926 GLU 109 C 0.0068 927 GLU 109 O 0.0057 928 GLU 109 CB 0.0112 929 GLU 109 CG 0.0149 930 GLU 109 CD 0.0211 931 GLU 109 OE1 0.0241 932 GLU 109 OE2 0.0249 933 ALA 110 N 0.0075 934 ALA 110 CA 0.0064 935 ALA 110 C 0.0049 936 ALA 110 O 0.0044 937 ALA 110 CB 0.0065 938 ILE 111 N 0.0063 939 ILE 111 CA 0.0029 940 ILE 111 C 0.0049 941 ILE 111 O 0.0062 942 ILE 111 CB 0.0034 943 ILE 111 CG1 0.0057 944 ILE 111 CG2 0.0030 945 ILE 111 CD1 0.0097 946 ILE 112 N 0.0135 947 ILE 112 CA 0.0179 948 ILE 112 C 0.0169 949 ILE 112 O 0.0182 950 ILE 112 CB 0.0223 951 ILE 112 CG1 0.0242 952 ILE 112 CG2 0.0267 953 ILE 112 CD1 0.0277 954 ILE 112 CD1 0.0292 955 HIS 113 N 0.0152 956 HIS 113 CA 0.0118 957 HIS 113 C 0.0052 958 HIS 113 O 0.0071 959 HIS 113 CB 0.0123 960 HIS 113 CG 0.0175 961 HIS 113 ND1 0.0178 962 HIS 113 CD2 0.0250 963 HIS 113 CE1 0.0251 964 HIS 113 NE2 0.0287 965 VAL 114 N 0.0056 966 VAL 114 CA 0.0057 967 VAL 114 C 0.0066 968 VAL 114 O 0.0061 969 VAL 114 CB 0.0073 970 VAL 114 CG1 0.0084 971 VAL 114 CG2 0.0078 972 LEU 115 N 0.0052 973 LEU 115 CA 0.0075 974 LEU 115 C 0.0106 975 LEU 115 O 0.0127 976 LEU 115 CB 0.0075 977 LEU 115 CB 0.0070 978 LEU 115 CG 0.0050 979 LEU 115 CG 0.0064 980 LEU 115 CD1 0.0051 981 LEU 115 CD1 0.0043 982 LEU 115 CD2 0.0066 983 LEU 115 CD2 0.0066 984 HIS 116 N 0.0155 985 HIS 116 CA 0.0168 986 HIS 116 C 0.0110 987 HIS 116 O 0.0114 988 HIS 116 CB 0.0208 989 HIS 116 CG 0.0234 990 HIS 116 ND1 0.0281 991 HIS 116 CD2 0.0223 992 HIS 116 CE1 0.0292 993 HIS 116 NE2 0.0259 994 SER 117 N 0.0100 995 SER 117 CA 0.0089 996 SER 117 C 0.0130 997 SER 117 O 0.0159 998 SER 117 CB 0.0077 999 SER 117 OG 0.0079 1000 ARG 118 N 0.0208 1001 ARG 118 CA 0.0180 1002 ARG 118 C 0.0151 1003 ARG 118 O 0.0127 1004 ARG 118 CB 0.0185 1005 ARG 118 CG 0.0214 1006 ARG 118 CD 0.0217 1007 ARG 118 NE 0.0238 1008 ARG 118 CZ 0.0240 1009 ARG 118 NH1 0.0216 1010 ARG 118 NH2 0.0269 1011 HIS 119 N 0.0054 1012 HIS 119 CA 0.0083 1013 HIS 119 C 0.0095 1014 HIS 119 O 0.0113 1015 HIS 119 CB 0.0100 1016 HIS 119 CG 0.0106 1017 HIS 119 ND1 0.0130 1018 HIS 119 CD2 0.0098 1019 HIS 119 CE1 0.0140 1020 HIS 119 NE2 0.0123 1021 PRO 120 N 0.0173 1022 PRO 120 CA 0.0172 1023 PRO 120 C 0.0117 1024 PRO 120 O 0.0157 1025 PRO 120 CB 0.0272 1026 PRO 120 CG 0.0313 1027 PRO 120 CD 0.0274 1028 GLY 121 N 0.0145 1029 GLY 121 CA 0.0757 1030 GLY 121 C 0.0335 1031 GLY 121 O 0.0477 1032 ASP 122 N 0.0112 1033 ASP 122 CA 0.0132 1034 ASP 122 C 0.0148 1035 ASP 122 O 0.0163 1036 ASP 122 CB 0.0159 1037 ASP 122 CG 0.0275 1038 ASP 122 OD1 0.0342 1039 ASP 122 OD2 0.0324 1040 PHE 123 N 0.0157 1041 PHE 123 CA 0.0153 1042 PHE 123 C 0.0147 1043 PHE 123 O 0.0153 1044 PHE 123 CB 0.0160 1045 PHE 123 CG 0.0179 1046 PHE 123 CD1 0.0205 1047 PHE 123 CD2 0.0181 1048 PHE 123 CE1 0.0234 1049 PHE 123 CE2 0.0211 1050 PHE 123 CZ 0.0238 1051 GLY 124 N 0.0202 1052 GLY 124 CA 0.0206 1053 GLY 124 C 0.0221 1054 GLY 124 O 0.0234 1055 ALA 125 N 0.0822 1056 ALA 125 CA 0.0769 1057 ALA 125 C 0.0462 1058 ALA 125 O 0.0739 1059 ALA 125 CB 0.1143 1060 ASP 126 N 0.0313 1061 ASP 126 CA 0.0218 1062 ASP 126 C 0.0236 1063 ASP 126 O 0.0337 1064 ASP 126 CB 0.0284 1065 ASP 126 CG 0.0446 1066 ASP 126 OD1 0.0498 1067 ASP 126 OD2 0.0549 1068 ALA 127 N 0.0233 1069 ALA 127 CA 0.0247 1070 ALA 127 C 0.0259 1071 ALA 127 O 0.0290 1072 ALA 127 CB 0.0234 1073 GLN 128 N 0.0312 1074 GLN 128 CA 0.0351 1075 GLN 128 C 0.0391 1076 GLN 128 O 0.0448 1077 GLN 128 CB 0.0325 1078 GLN 128 CG 0.0371 1079 GLN 128 CD 0.0352 1080 GLN 128 OE1 0.0304 1081 GLN 128 NE2 0.0401 1082 GLY 129 N 0.0303 1083 GLY 129 CA 0.0225 1084 GLY 129 C 0.0211 1085 GLY 129 O 0.0180 1086 ALA 130 N 0.0142 1087 ALA 130 CA 0.0149 1088 ALA 130 C 0.0156 1089 ALA 130 O 0.0186 1090 ALA 130 CB 0.0129 1091 MET 131 N 0.0215 1092 MET 131 CA 0.0197 1093 MET 131 C 0.0218 1094 MET 131 O 0.0219 1095 MET 131 CB 0.0168 1096 MET 131 CG 0.0151 1097 MET 131 SD 0.0134 1098 MET 131 CE 0.0114 1099 ASN 132 N 0.0264 1100 ASN 132 CA 0.0250 1101 ASN 132 C 0.0237 1102 ASN 132 O 0.0237 1103 ASN 132 CB 0.0239 1104 ASN 132 CB 0.0236 1105 ASN 132 CG 0.0226 1106 ASN 132 CG 0.0252 1107 ASN 132 OD1 0.0235 1108 ASN 132 OD1 0.0265 1109 ASN 132 ND2 0.0207 1110 ASN 132 ND2 0.0253 1111 LYS 133 N 0.0201 1112 LYS 133 CA 0.0268 1113 LYS 133 C 0.0364 1114 LYS 133 O 0.0428 1115 LYS 133 CB 0.0276 1116 LYS 133 CB 0.0286 1117 LYS 133 CG 0.0365 1118 LYS 133 CG 0.0254 1119 LYS 133 CD 0.0390 1120 LYS 133 CD 0.0316 1121 LYS 133 CE 0.0498 1122 LYS 133 CE 0.0279 1123 LYS 133 NZ 0.0543 1124 LYS 133 NZ 0.0287 1125 ALA 134 N 0.0222 1126 ALA 134 CA 0.0160 1127 ALA 134 C 0.0131 1128 ALA 134 O 0.0084 1129 ALA 134 CB 0.0156 1130 LEU 135 N 0.0112 1131 LEU 135 CA 0.0112 1132 LEU 135 C 0.0103 1133 LEU 135 O 0.0102 1134 LEU 135 CB 0.0126 1135 LEU 135 CG 0.0136 1136 LEU 135 CD1 0.0152 1137 LEU 135 CD2 0.0135 1138 GLU 136 N 0.0170 1139 GLU 136 CA 0.0183 1140 GLU 136 C 0.0254 1141 GLU 136 O 0.0292 1142 GLU 136 CB 0.0223 1143 GLU 136 CG 0.0239 1144 GLU 136 CD 0.0324 1145 GLU 136 OE1 0.0376 1146 GLU 136 OE2 0.0361 1147 LEU 137 N 0.0216 1148 LEU 137 CA 0.0218 1149 LEU 137 C 0.0282 1150 LEU 137 O 0.0325 1151 LEU 137 CB 0.0138 1152 LEU 137 CG 0.0132 1153 LEU 137 CD1 0.0172 1154 LEU 137 CD2 0.0056 1155 PHE 138 N 0.0219 1156 PHE 138 CA 0.0221 1157 PHE 138 C 0.0207 1158 PHE 138 O 0.0220 1159 PHE 138 CB 0.0217 1160 PHE 138 CG 0.0224 1161 PHE 138 CD1 0.0254 1162 PHE 138 CD2 0.0209 1163 PHE 138 CE1 0.0268 1164 PHE 138 CE2 0.0226 1165 PHE 138 CZ 0.0255 1166 ARG 139 N 0.0239 1167 ARG 139 CA 0.0226 1168 ARG 139 C 0.0239 1169 ARG 139 O 0.0249 1170 ARG 139 CB 0.0194 1171 ARG 139 CG 0.0185 1172 ARG 139 CD 0.0174 1173 ARG 139 NE 0.0166 1174 ARG 139 CZ 0.0169 1175 ARG 139 NH1 0.0167 1176 ARG 139 NH2 0.0181 1177 LYS 140 N 0.0340 1178 LYS 140 CA 0.0324 1179 LYS 140 C 0.0307 1180 LYS 140 O 0.0283 1181 LYS 140 CB 0.0344 1182 LYS 140 CG 0.0337 1183 LYS 140 CD 0.0362 1184 LYS 140 CE 0.0359 1185 LYS 140 NZ 0.0385 1186 ASP 141 N 0.0275 1187 ASP 141 CA 0.0270 1188 ASP 141 C 0.0250 1189 ASP 141 O 0.0235 1190 ASP 141 CB 0.0301 1191 ASP 141 CG 0.0320 1192 ASP 141 OD1 0.0311 1193 ASP 141 OD2 0.0347 1194 ILE 142 N 0.0173 1195 ILE 142 CA 0.0161 1196 ILE 142 C 0.0120 1197 ILE 142 O 0.0108 1198 ILE 142 CB 0.0204 1199 ILE 142 CB 0.0201 1200 ILE 142 CG1 0.0258 1201 ILE 142 CG1 0.0256 1202 ILE 142 CG2 0.0199 1203 ILE 142 CG2 0.0193 1204 ILE 142 CD1 0.0309 1205 ILE 142 CD1 0.0272 1206 ALA 143 N 0.0138 1207 ALA 143 CA 0.0114 1208 ALA 143 C 0.0110 1209 ALA 143 O 0.0163 1210 ALA 143 CB 0.0103 1211 ALA 144 N 0.0172 1212 ALA 144 CA 0.0168 1213 ALA 144 C 0.0166 1214 ALA 144 O 0.0195 1215 ALA 144 CB 0.0230 1216 LYS 145 N 0.0160 1217 LYS 145 CA 0.0147 1218 LYS 145 C 0.0195 1219 LYS 145 O 0.0194 1220 LYS 145 CB 0.0155 1221 LYS 145 CG 0.0133 1222 LYS 145 CG 0.0132 1223 LYS 145 CD 0.0077 1224 LYS 145 CD 0.0068 1225 LYS 145 CE 0.0100 1226 LYS 145 CE 0.0053 1227 LYS 145 NZ 0.0091 1228 LYS 145 NZ 0.0018 1229 TYR 146 N 0.0203 1230 TYR 146 CA 0.0226 1231 TYR 146 C 0.0239 1232 TYR 146 O 0.0250 1233 TYR 146 CB 0.0244 1234 TYR 146 CG 0.0247 1235 TYR 146 CD1 0.0231 1236 TYR 146 CD2 0.0271 1237 TYR 146 CE1 0.0240 1238 TYR 146 CE2 0.0280 1239 TYR 146 CZ 0.0264 1240 TYR 146 OH 0.0276 1241 LYS 147 N 0.0457 1242 LYS 147 CA 0.0318 1243 LYS 147 C 0.0487 1244 LYS 147 O 0.0475 1245 LYS 147 CB 0.0206 1246 LYS 147 CG 0.0277 1247 LYS 147 CD 0.0410 1248 LYS 147 CE 0.0591 1249 LYS 147 NZ 0.0676 1250 GLU 148 N 0.0453 1251 GLU 148 CA 0.0385 1252 GLU 148 C 0.0502 1253 GLU 148 O 0.0572 1254 GLU 148 CB 0.0298 1255 GLU 148 CG 0.0337 1256 GLU 148 CD 0.0515 1257 GLU 148 OE1 0.0595 1258 GLU 148 OE2 0.0632 1259 LEU 149 N 0.0293 1260 LEU 149 CA 0.0274 1261 LEU 149 C 0.0310 1262 LEU 149 O 0.0300 1263 LEU 149 CB 0.0244 1264 LEU 149 CG 0.0202 1265 LEU 149 CD1 0.0193 1266 LEU 149 CD2 0.0176 1267 GLY 150 N 0.0370 1268 GLY 150 CA 0.0407 1269 GLY 150 C 0.0418 1270 GLY 150 O 0.0449 1271 TYR 151 N 0.0357 1272 TYR 151 CA 0.0328 1273 TYR 151 C 0.0407 1274 TYR 151 O 0.0421 1275 TYR 151 CB 0.0319 1276 TYR 151 CG 0.0235 1277 TYR 151 CG 0.0224 1278 TYR 151 CD1 0.0243 1279 TYR 151 CD1 0.0173 1280 TYR 151 CD2 0.0168 1281 TYR 151 CD2 0.0207 1282 TYR 151 CE1 0.0186 1283 TYR 151 CE1 0.0104 1284 TYR 151 CE2 0.0089 1285 TYR 151 CE2 0.0125 1286 TYR 151 CZ 0.0094 1287 TYR 151 CZ 0.0059 1288 TYR 151 OH 0.0082 1289 TYR 151 OH 0.0063 1290 GLN 152 N 0.0513 1291 GLN 152 CA 0.0381 1292 GLN 152 C 0.0323 1293 GLN 152 O 0.0283 1294 GLN 152 CB 0.0313 1295 GLN 152 CG 0.0225 1296 GLN 152 CD 0.0216 1297 GLN 152 OE1 0.0211 1298 GLN 152 NE2 0.0280 1299 GLY 153 N 0.0820 1300 GLY 153 CA 0.0523 1301 GLY 153 C 0.0152 1302 GLY 153 O 0.0077 1303 GLY 153 OXT 0.0251