1 VAL 1 N 0.0329 2 VAL 1 CA 0.0326 3 VAL 1 C 0.0294 4 VAL 1 O 0.0246 5 VAL 1 CB 0.0296 6 VAL 1 CG1 0.0288 7 VAL 1 CG2 0.0359 8 LEU 2 N 0.0197 9 LEU 2 CA 0.0202 10 LEU 2 C 0.0210 11 LEU 2 O 0.0208 12 LEU 2 CB 0.0191 13 LEU 2 CG 0.0187 14 LEU 2 CD1 0.0180 15 LEU 2 CD2 0.0182 16 SER 3 N 0.0218 17 SER 3 CA 0.0189 18 SER 3 C 0.0112 19 SER 3 O 0.0114 20 SER 3 CB 0.0240 21 SER 3 OG 0.0266 22 GLU 4 N 0.0129 23 GLU 4 CA 0.0113 24 GLU 4 C 0.0119 25 GLU 4 O 0.0130 26 GLU 4 CB 0.0137 27 GLU 4 CB 0.0137 28 GLU 4 CG 0.0154 29 GLU 4 CG 0.0133 30 GLU 4 CD 0.0135 31 GLU 4 CD 0.0109 32 GLU 4 OE1 0.0110 33 GLU 4 OE1 0.0124 34 GLU 4 OE2 0.0163 35 GLU 4 OE2 0.0108 36 GLY 5 N 0.0091 37 GLY 5 CA 0.0113 38 GLY 5 C 0.0124 39 GLY 5 O 0.0151 40 GLU 6 N 0.0054 41 GLU 6 CA 0.0085 42 GLU 6 C 0.0082 43 GLU 6 O 0.0114 44 GLU 6 CB 0.0103 45 GLU 6 CG 0.0129 46 GLU 6 CD 0.0157 47 GLU 6 OE1 0.0156 48 GLU 6 OE2 0.0190 49 TRP 7 N 0.0127 50 TRP 7 CA 0.0115 51 TRP 7 C 0.0132 52 TRP 7 O 0.0136 53 TRP 7 CB 0.0081 54 TRP 7 CG 0.0067 55 TRP 7 CD1 0.0053 56 TRP 7 CD2 0.0080 57 TRP 7 NE1 0.0065 58 TRP 7 CE2 0.0082 59 TRP 7 CE3 0.0096 60 TRP 7 CZ2 0.0106 61 TRP 7 CZ3 0.0112 62 TRP 7 CH2 0.0119 63 GLN 8 N 0.0224 64 GLN 8 CA 0.0232 65 GLN 8 C 0.0224 66 GLN 8 O 0.0275 67 GLN 8 CB 0.0198 68 GLN 8 CB 0.0194 69 GLN 8 CG 0.0280 70 GLN 8 CG 0.0244 71 GLN 8 CD 0.0318 72 GLN 8 CD 0.0269 73 GLN 8 OE1 0.0287 74 GLN 8 OE1 0.0279 75 GLN 8 NE2 0.0411 76 GLN 8 NE2 0.0311 77 LEU 9 N 0.0135 78 LEU 9 CA 0.0124 79 LEU 9 C 0.0150 80 LEU 9 O 0.0145 81 LEU 9 CB 0.0122 82 LEU 9 CG 0.0093 83 LEU 9 CD1 0.0102 84 LEU 9 CD2 0.0069 85 VAL 10 N 0.0109 86 VAL 10 CA 0.0098 87 VAL 10 C 0.0099 88 VAL 10 O 0.0113 89 VAL 10 CB 0.0068 90 VAL 10 CG1 0.0067 91 VAL 10 CG2 0.0080 92 LEU 11 N 0.0126 93 LEU 11 CA 0.0099 94 LEU 11 C 0.0110 95 LEU 11 O 0.0091 96 LEU 11 CB 0.0085 97 LEU 11 CG 0.0067 98 LEU 11 CD1 0.0071 99 LEU 11 CD2 0.0043 100 HIS 12 N 0.0214 101 HIS 12 CA 0.0208 102 HIS 12 C 0.0173 103 HIS 12 O 0.0140 104 HIS 12 CB 0.0319 105 HIS 12 CB 0.0318 106 HIS 12 CG 0.0328 107 HIS 12 CG 0.0363 108 HIS 12 ND1 0.0316 109 HIS 12 ND1 0.0319 110 HIS 12 CD2 0.0367 111 HIS 12 CD2 0.0465 112 HIS 12 CE1 0.0325 113 HIS 12 CE1 0.0402 114 HIS 12 NE2 0.0361 115 HIS 12 NE2 0.0483 116 VAL 13 N 0.0080 117 VAL 13 CA 0.0085 118 VAL 13 C 0.0076 119 VAL 13 O 0.0081 120 VAL 13 CB 0.0100 121 VAL 13 CG1 0.0103 122 VAL 13 CG2 0.0114 123 TRP 14 N 0.0144 124 TRP 14 CA 0.0144 125 TRP 14 C 0.0142 126 TRP 14 O 0.0144 127 TRP 14 CB 0.0143 128 TRP 14 CG 0.0145 129 TRP 14 CD1 0.0143 130 TRP 14 CD2 0.0150 131 TRP 14 NE1 0.0147 132 TRP 14 CE2 0.0151 133 TRP 14 CE3 0.0155 134 TRP 14 CZ2 0.0156 135 TRP 14 CZ3 0.0159 136 TRP 14 CH2 0.0160 137 ALA 15 N 0.0192 138 ALA 15 CA 0.0249 139 ALA 15 C 0.0281 140 ALA 15 O 0.0333 141 ALA 15 CB 0.0255 142 LYS 16 N 0.0176 143 LYS 16 CA 0.0194 144 LYS 16 C 0.0123 145 LYS 16 O 0.0182 146 LYS 16 CB 0.0229 147 LYS 16 CG 0.0312 148 LYS 16 CD 0.0445 149 LYS 16 CE 0.0518 150 LYS 16 NZ 0.0666 151 VAL 17 N 0.0081 152 VAL 17 CA 0.0053 153 VAL 17 C 0.0044 154 VAL 17 O 0.0031 155 VAL 17 CB 0.0039 156 VAL 17 CG1 0.0025 157 VAL 17 CG2 0.0044 158 GLU 18 N 0.0131 159 GLU 18 CA 0.0144 160 GLU 18 C 0.0122 161 GLU 18 O 0.0140 162 GLU 18 CB 0.0224 163 GLU 18 CG 0.0251 164 GLU 18 CD 0.0332 165 GLU 18 OE1 0.0371 166 GLU 18 OE2 0.0354 167 ALA 19 N 0.0252 168 ALA 19 CA 0.0162 169 ALA 19 C 0.0336 170 ALA 19 O 0.0476 171 ALA 19 CB 0.0589 172 ASP 20 N 0.0174 173 ASP 20 CA 0.0235 174 ASP 20 C 0.0206 175 ASP 20 O 0.0195 176 ASP 20 CB 0.0287 177 ASP 20 CG 0.0361 178 ASP 20 OD1 0.0385 179 ASP 20 OD2 0.0416 180 VAL 21 N 0.0067 181 VAL 21 CA 0.0074 182 VAL 21 C 0.0093 183 VAL 21 O 0.0079 184 VAL 21 CB 0.0129 185 VAL 21 CG1 0.0152 186 VAL 21 CG2 0.0151 187 ALA 22 N 0.0136 188 ALA 22 CA 0.0134 189 ALA 22 C 0.0138 190 ALA 22 O 0.0141 191 ALA 22 CB 0.0129 192 GLY 23 N 0.0181 193 GLY 23 CA 0.0182 194 GLY 23 C 0.0160 195 GLY 23 O 0.0161 196 HIS 24 N 0.0168 197 HIS 24 CA 0.0152 198 HIS 24 C 0.0144 199 HIS 24 O 0.0136 200 HIS 24 CB 0.0145 201 HIS 24 CG 0.0151 202 HIS 24 ND1 0.0164 203 HIS 24 CD2 0.0149 204 HIS 24 CE1 0.0169 205 HIS 24 NE2 0.0161 206 GLY 25 N 0.0108 207 GLY 25 CA 0.0110 208 GLY 25 C 0.0110 209 GLY 25 O 0.0107 210 GLN 26 N 0.0120 211 GLN 26 CA 0.0112 212 GLN 26 C 0.0108 213 GLN 26 O 0.0108 214 GLN 26 CB 0.0104 215 GLN 26 CB 0.0104 216 GLN 26 CG 0.0094 217 GLN 26 CG 0.0101 218 GLN 26 CD 0.0087 219 GLN 26 CD 0.0094 220 GLN 26 OE1 0.0085 221 GLN 26 OE1 0.0087 222 GLN 26 NE2 0.0084 223 GLN 26 NE2 0.0094 224 ASP 27 N 0.0148 225 ASP 27 CA 0.0111 226 ASP 27 C 0.0074 227 ASP 27 O 0.0065 228 ASP 27 CB 0.0122 229 ASP 27 CG 0.0168 230 ASP 27 OD1 0.0182 231 ASP 27 OD2 0.0197 232 ILE 28 N 0.0069 233 ILE 28 CA 0.0049 234 ILE 28 C 0.0045 235 ILE 28 O 0.0036 236 ILE 28 CB 0.0053 237 ILE 28 CG1 0.0065 238 ILE 28 CG2 0.0039 239 ILE 28 CD1 0.0083 240 LEU 29 N 0.0071 241 LEU 29 CA 0.0088 242 LEU 29 C 0.0099 243 LEU 29 O 0.0107 244 LEU 29 CB 0.0104 245 LEU 29 CG 0.0094 246 LEU 29 CD1 0.0111 247 LEU 29 CD2 0.0088 248 ILE 30 N 0.0087 249 ILE 30 CA 0.0081 250 ILE 30 C 0.0073 251 ILE 30 O 0.0101 252 ILE 30 CB 0.0078 253 ILE 30 CG1 0.0120 254 ILE 30 CG2 0.0063 255 ILE 30 CD1 0.0135 256 ARG 31 N 0.0162 257 ARG 31 CA 0.0167 258 ARG 31 C 0.0175 259 ARG 31 O 0.0198 260 ARG 31 CB 0.0158 261 ARG 31 CB 0.0159 262 ARG 31 CG 0.0172 263 ARG 31 CG 0.0175 264 ARG 31 CD 0.0190 265 ARG 31 CD 0.0177 266 ARG 31 NE 0.0209 267 ARG 31 NE 0.0203 268 ARG 31 CZ 0.0237 269 ARG 31 CZ 0.0221 270 ARG 31 NH1 0.0263 271 ARG 31 NH1 0.0219 272 ARG 31 NH2 0.0248 273 ARG 31 NH2 0.0250 274 LEU 32 N 0.0109 275 LEU 32 CA 0.0128 276 LEU 32 C 0.0143 277 LEU 32 O 0.0184 278 LEU 32 CB 0.0106 279 LEU 32 CG 0.0125 280 LEU 32 CD1 0.0182 281 LEU 32 CD2 0.0120 282 PHE 33 N 0.0156 283 PHE 33 CA 0.0206 284 PHE 33 C 0.0253 285 PHE 33 O 0.0301 286 PHE 33 CB 0.0213 287 PHE 33 CG 0.0194 288 PHE 33 CD1 0.0173 289 PHE 33 CD2 0.0209 290 PHE 33 CE1 0.0166 291 PHE 33 CE2 0.0218 292 PHE 33 CZ 0.0196 293 LYS 34 N 0.0275 294 LYS 34 CA 0.0231 295 LYS 34 C 0.0244 296 LYS 34 O 0.0241 297 LYS 34 CB 0.0170 298 LYS 34 CB 0.0169 299 LYS 34 CG 0.0180 300 LYS 34 CG 0.0177 301 LYS 34 CD 0.0203 302 LYS 34 CD 0.0142 303 LYS 34 CE 0.0168 304 LYS 34 CE 0.0088 305 LYS 34 NZ 0.0204 306 LYS 34 NZ 0.0087 307 SER 35 N 0.0278 308 SER 35 CA 0.0331 309 SER 35 C 0.0383 310 SER 35 O 0.0444 311 SER 35 CB 0.0320 312 SER 35 CB 0.0313 313 SER 35 OG 0.0286 314 SER 35 OG 0.0300 315 HIS 36 N 0.0279 316 HIS 36 CA 0.0324 317 HIS 36 C 0.0318 318 HIS 36 O 0.0315 319 HIS 36 CB 0.0344 320 HIS 36 CG 0.0376 321 HIS 36 ND1 0.0440 322 HIS 36 CD2 0.0364 323 HIS 36 CE1 0.0469 324 HIS 36 NE2 0.0426 325 PRO 37 N 0.0588 326 PRO 37 CA 0.0560 327 PRO 37 C 0.0508 328 PRO 37 O 0.0466 329 PRO 37 CB 0.0767 330 PRO 37 CG 0.0843 331 PRO 37 CD 0.0770 332 GLU 38 N 0.0339 333 GLU 38 CA 0.0339 334 GLU 38 C 0.0260 335 GLU 38 O 0.0251 336 GLU 38 CB 0.0393 337 GLU 38 CG 0.0392 338 GLU 38 CD 0.0434 339 GLU 38 OE1 0.0422 340 GLU 38 OE2 0.0483 341 THR 39 N 0.0212 342 THR 39 CA 0.0108 343 THR 39 C 0.0110 344 THR 39 O 0.0113 345 THR 39 CB 0.0098 346 THR 39 OG1 0.0057 347 THR 39 CG2 0.0214 348 LEU 40 N 0.0255 349 LEU 40 CA 0.0273 350 LEU 40 C 0.0280 351 LEU 40 O 0.0294 352 LEU 40 CB 0.0290 353 LEU 40 CG 0.0312 354 LEU 40 CD1 0.0312 355 LEU 40 CD2 0.0330 356 GLU 41 N 0.0227 357 GLU 41 CA 0.0180 358 GLU 41 C 0.0155 359 GLU 41 O 0.0151 360 GLU 41 CB 0.0234 361 GLU 41 CG 0.0234 362 GLU 41 CD 0.0200 363 GLU 41 OE1 0.0175 364 GLU 41 OE2 0.0222 365 LYS 42 N 0.0322 366 LYS 42 CA 0.0310 367 LYS 42 C 0.0415 368 LYS 42 O 0.0427 369 LYS 42 CB 0.0234 370 LYS 42 CG 0.0139 371 LYS 42 CD 0.0136 372 LYS 42 CE 0.0177 373 LYS 42 NZ 0.0240 374 PHE 43 N 0.0196 375 PHE 43 CA 0.0188 376 PHE 43 C 0.0187 377 PHE 43 O 0.0187 378 PHE 43 CB 0.0189 379 PHE 43 CG 0.0197 380 PHE 43 CD1 0.0211 381 PHE 43 CD2 0.0196 382 PHE 43 CE1 0.0226 383 PHE 43 CE2 0.0207 384 PHE 43 CZ 0.0224 385 ASP 44 N 0.0251 386 ASP 44 CA 0.0327 387 ASP 44 C 0.0365 388 ASP 44 O 0.0359 389 ASP 44 CB 0.0575 390 ASP 44 CG 0.0722 391 ASP 44 OD1 0.0748 392 ASP 44 OD2 0.0901 393 ARG 45 N 0.0211 394 ARG 45 CA 0.0198 395 ARG 45 C 0.0190 396 ARG 45 O 0.0180 397 ARG 45 CB 0.0205 398 ARG 45 CG 0.0198 399 ARG 45 CD 0.0211 400 ARG 45 NE 0.0207 401 ARG 45 CZ 0.0217 402 ARG 45 NH1 0.0233 403 ARG 45 NH2 0.0214 404 PHE 46 N 0.0134 405 PHE 46 CA 0.0147 406 PHE 46 C 0.0125 407 PHE 46 O 0.0135 408 PHE 46 CB 0.0177 409 PHE 46 CG 0.0203 410 PHE 46 CD1 0.0218 411 PHE 46 CD2 0.0215 412 PHE 46 CE1 0.0245 413 PHE 46 CE2 0.0239 414 PHE 46 CZ 0.0254 415 LYS 47 N 0.0124 416 LYS 47 CA 0.0130 417 LYS 47 C 0.0126 418 LYS 47 O 0.0247 419 LYS 47 CB 0.0180 420 LYS 47 CG 0.0196 421 LYS 47 CD 0.0283 422 LYS 47 CE 0.0405 423 LYS 47 NZ 0.0479 424 HIS 48 N 0.0235 425 HIS 48 CA 0.0268 426 HIS 48 C 0.0259 427 HIS 48 O 0.0288 428 HIS 48 CB 0.0274 429 HIS 48 CG 0.0238 430 HIS 48 ND1 0.0197 431 HIS 48 CD2 0.0242 432 HIS 48 CE1 0.0181 433 HIS 48 NE2 0.0209 434 LEU 49 N 0.0167 435 LEU 49 CA 0.0160 436 LEU 49 C 0.0167 437 LEU 49 O 0.0164 438 LEU 49 CB 0.0137 439 LEU 49 CG 0.0134 440 LEU 49 CD1 0.0114 441 LEU 49 CD2 0.0147 442 LYS 50 N 0.0294 443 LYS 50 CA 0.0243 444 LYS 50 CA 0.0277 445 LYS 50 C 0.0242 446 LYS 50 C 0.0291 447 LYS 50 O 0.0375 448 LYS 50 O 0.0434 449 LYS 50 CB 0.0151 450 LYS 50 CB 0.0202 451 LYS 50 CG 0.0203 452 LYS 50 CG 0.0148 453 LYS 50 CD 0.0124 454 LYS 50 CD 0.0219 455 LYS 50 CE 0.0133 456 LYS 50 CE 0.0172 457 LYS 50 NZ 0.0132 458 LYS 50 NZ 0.0301 459 THR 51 N 0.0232 460 THR 51 CA 0.0248 461 THR 51 C 0.0258 462 THR 51 O 0.0253 463 THR 51 CB 0.0250 464 THR 51 OG1 0.0246 465 THR 51 CG2 0.0240 466 GLU 52 N 0.0258 467 GLU 52 CA 0.0238 468 GLU 52 C 0.0197 469 GLU 52 O 0.0194 470 GLU 52 CB 0.0237 471 GLU 52 CG 0.0226 472 GLU 52 CD 0.0232 473 GLU 52 OE1 0.0243 474 GLU 52 OE2 0.0229 475 ALA 53 N 0.0237 476 ALA 53 CA 0.0221 477 ALA 53 C 0.0212 478 ALA 53 O 0.0229 479 ALA 53 CB 0.0189 480 GLU 54 N 0.0207 481 GLU 54 CA 0.0201 482 GLU 54 C 0.0212 483 GLU 54 O 0.0215 484 GLU 54 CB 0.0187 485 GLU 54 CG 0.0174 486 GLU 54 CD 0.0162 487 GLU 54 OE1 0.0164 488 GLU 54 OE2 0.0151 489 MET 55 N 0.0123 490 MET 55 CA 0.0112 491 MET 55 C 0.0106 492 MET 55 O 0.0105 493 MET 55 CB 0.0112 494 MET 55 CG 0.0126 495 MET 55 SD 0.0131 496 MET 55 CE 0.0154 497 LYS 56 N 0.0184 498 LYS 56 CA 0.0199 499 LYS 56 C 0.0200 500 LYS 56 O 0.0215 501 LYS 56 CB 0.0205 502 LYS 56 CG 0.0211 503 LYS 56 CD 0.0221 504 LYS 56 CE 0.0228 505 LYS 56 NZ 0.0254 506 ALA 57 N 0.0217 507 ALA 57 CA 0.0221 508 ALA 57 C 0.0222 509 ALA 57 O 0.0235 510 ALA 57 CB 0.0206 511 SER 58 N 0.0152 512 SER 58 CA 0.0109 513 SER 58 C 0.0065 514 SER 58 O 0.0065 515 SER 58 CB 0.0101 516 SER 58 OG 0.0058 517 GLU 59 N 0.0121 518 GLU 59 CA 0.0148 519 GLU 59 C 0.0147 520 GLU 59 O 0.0191 521 GLU 59 CB 0.0256 522 GLU 59 CG 0.0382 523 GLU 59 CD 0.0441 524 GLU 59 OE1 0.0400 525 GLU 59 OE2 0.0563 526 ASP 60 N 0.0190 527 ASP 60 CA 0.0191 528 ASP 60 C 0.0174 529 ASP 60 O 0.0160 530 ASP 60 CB 0.0224 531 ASP 60 CG 0.0228 532 ASP 60 OD1 0.0219 533 ASP 60 OD2 0.0243 534 LEU 61 N 0.0084 535 LEU 61 CA 0.0083 536 LEU 61 C 0.0089 537 LEU 61 O 0.0087 538 LEU 61 CB 0.0086 539 LEU 61 CG 0.0087 540 LEU 61 CD1 0.0080 541 LEU 61 CD2 0.0090 542 LYS 62 N 0.0076 543 LYS 62 CA 0.0078 544 LYS 62 C 0.0067 545 LYS 62 O 0.0059 546 LYS 62 CB 0.0096 547 LYS 62 CG 0.0100 548 LYS 62 CD 0.0121 549 LYS 62 CE 0.0125 550 LYS 62 NZ 0.0145 551 LYS 63 N 0.0142 552 LYS 63 CA 0.0077 553 LYS 63 C 0.0048 554 LYS 63 O 0.0139 555 LYS 63 CB 0.0202 556 LYS 63 CB 0.0201 557 LYS 63 CG 0.0271 558 LYS 63 CG 0.0272 559 LYS 63 CD 0.0383 560 LYS 63 CD 0.0395 561 LYS 63 CE 0.0482 562 LYS 63 CE 0.0440 563 LYS 63 NZ 0.0574 564 LYS 63 NZ 0.0464 565 HIS 64 N 0.0062 566 HIS 64 CA 0.0072 567 HIS 64 C 0.0063 568 HIS 64 O 0.0069 569 HIS 64 CB 0.0108 570 HIS 64 CG 0.0125 571 HIS 64 ND1 0.0123 572 HIS 64 CD2 0.0146 573 HIS 64 CE1 0.0138 574 HIS 64 NE2 0.0153 575 GLY 65 N 0.0051 576 GLY 65 CA 0.0064 577 GLY 65 C 0.0068 578 GLY 65 O 0.0075 579 VAL 66 N 0.0033 580 VAL 66 CA 0.0046 581 VAL 66 C 0.0097 582 VAL 66 O 0.0135 583 VAL 66 CB 0.0036 584 VAL 66 CG1 0.0055 585 VAL 66 CG2 0.0061 586 THR 67 N 0.0207 587 THR 67 CA 0.0232 588 THR 67 C 0.0169 589 THR 67 O 0.0220 590 THR 67 CB 0.0260 591 THR 67 OG1 0.0324 592 THR 67 CG2 0.0350 593 VAL 68 N 0.0100 594 VAL 68 CA 0.0072 595 VAL 68 C 0.0113 596 VAL 68 O 0.0131 597 VAL 68 CB 0.0021 598 VAL 68 CG1 0.0046 599 VAL 68 CG2 0.0064 600 LEU 69 N 0.0147 601 LEU 69 CA 0.0174 602 LEU 69 C 0.0213 603 LEU 69 O 0.0244 604 LEU 69 CB 0.0157 605 LEU 69 CG 0.0137 606 LEU 69 CD1 0.0134 607 LEU 69 CD2 0.0165 608 THR 70 N 0.0271 609 THR 70 CA 0.0400 610 THR 70 C 0.0307 611 THR 70 O 0.0405 612 THR 70 CB 0.0513 613 THR 70 OG1 0.0601 614 THR 70 CG2 0.0707 615 ALA 71 N 0.0281 616 ALA 71 CA 0.0217 617 ALA 71 C 0.0216 618 ALA 71 O 0.0226 619 ALA 71 CB 0.0144 620 LEU 72 N 0.0193 621 LEU 72 CA 0.0193 622 LEU 72 C 0.0207 623 LEU 72 O 0.0217 624 LEU 72 CB 0.0192 625 LEU 72 CG 0.0193 626 LEU 72 CD1 0.0197 627 LEU 72 CD2 0.0192 628 GLY 73 N 0.0386 629 GLY 73 CA 0.0377 630 GLY 73 C 0.0338 631 GLY 73 O 0.0316 632 ALA 74 N 0.0276 633 ALA 74 CA 0.0263 634 ALA 74 C 0.0253 635 ALA 74 O 0.0245 636 ALA 74 CB 0.0276 637 ILE 75 N 0.0136 638 ILE 75 CA 0.0133 639 ILE 75 C 0.0180 640 ILE 75 O 0.0177 641 ILE 75 CB 0.0139 642 ILE 75 CG1 0.0101 643 ILE 75 CG2 0.0174 644 ILE 75 CD1 0.0126 645 LEU 76 N 0.0194 646 LEU 76 CA 0.0166 647 LEU 76 C 0.0160 648 LEU 76 O 0.0152 649 LEU 76 CB 0.0136 650 LEU 76 CG 0.0150 651 LEU 76 CD1 0.0128 652 LEU 76 CD2 0.0169 653 LYS 77 N 0.0155 654 LYS 77 CA 0.0140 655 LYS 77 C 0.0137 656 LYS 77 O 0.0133 657 LYS 77 CB 0.0160 658 LYS 77 CG 0.0165 659 LYS 77 CD 0.0188 660 LYS 77 CE 0.0199 661 LYS 77 NZ 0.0221 662 LYS 78 N 0.0167 663 LYS 78 CA 0.0113 664 LYS 78 C 0.0095 665 LYS 78 O 0.0053 666 LYS 78 CB 0.0079 667 LYS 78 CG 0.0085 668 LYS 78 CD 0.0093 669 LYS 78 CE 0.0071 670 LYS 78 NZ 0.0123 671 LYS 79 N 0.0074 672 LYS 79 CA 0.0056 673 LYS 79 C 0.0062 674 LYS 79 O 0.0060 675 LYS 79 CB 0.0055 676 LYS 79 CG 0.0066 677 LYS 79 CD 0.0092 678 LYS 79 CD 0.0086 679 LYS 79 CE 0.0102 680 LYS 79 CE 0.0103 681 LYS 79 NZ 0.0134 682 LYS 79 NZ 0.0132 683 GLY 80 N 0.0058 684 GLY 80 CA 0.0052 685 GLY 80 C 0.0038 686 GLY 80 O 0.0065 687 HIS 81 N 0.0057 688 HIS 81 CA 0.0072 689 HIS 81 C 0.0121 690 HIS 81 O 0.0128 691 HIS 81 CB 0.0101 692 HIS 81 CB 0.0101 693 HIS 81 CG 0.0122 694 HIS 81 CG 0.0116 695 HIS 81 ND1 0.0201 696 HIS 81 ND1 0.0149 697 HIS 81 CD2 0.0104 698 HIS 81 CD2 0.0138 699 HIS 81 CE1 0.0216 700 HIS 81 CE1 0.0179 701 HIS 81 NE2 0.0165 702 HIS 81 NE2 0.0157 703 HIS 82 N 0.0133 704 HIS 82 CA 0.0164 705 HIS 82 C 0.0192 706 HIS 82 O 0.0219 707 HIS 82 CB 0.0175 708 HIS 82 CG 0.0176 709 HIS 82 ND1 0.0175 710 HIS 82 CD2 0.0180 711 HIS 82 CE1 0.0178 712 HIS 82 NE2 0.0179 713 GLU 83 N 0.0249 714 GLU 83 CA 0.0270 715 GLU 83 C 0.0239 716 GLU 83 O 0.0268 717 GLU 83 CB 0.0320 718 GLU 83 CG 0.0378 719 GLU 83 CD 0.0386 720 GLU 83 OE1 0.0365 721 GLU 83 OE2 0.0431 722 ALA 84 N 0.0244 723 ALA 84 CA 0.0249 724 ALA 84 C 0.0255 725 ALA 84 O 0.0263 726 ALA 84 CB 0.0245 727 GLU 85 N 0.0157 728 GLU 85 CA 0.0130 729 GLU 85 C 0.0176 730 GLU 85 O 0.0171 731 GLU 85 CB 0.0112 732 GLU 85 CG 0.0057 733 GLU 85 CD 0.0062 734 GLU 85 OE1 0.0110 735 GLU 85 OE2 0.0039 736 LEU 86 N 0.0213 737 LEU 86 CA 0.0173 738 LEU 86 C 0.0153 739 LEU 86 O 0.0140 740 LEU 86 CB 0.0150 741 LEU 86 CG 0.0122 742 LEU 86 CD1 0.0116 743 LEU 86 CD2 0.0104 744 LYS 87 N 0.0203 745 LYS 87 CA 0.0150 746 LYS 87 C 0.0073 747 LYS 87 O 0.0072 748 LYS 87 CB 0.0222 749 LYS 87 CG 0.0237 750 LYS 87 CD 0.0305 751 LYS 87 CE 0.0394 752 LYS 87 NZ 0.0466 753 PRO 88 N 0.0137 754 PRO 88 CA 0.0150 755 PRO 88 C 0.0187 756 PRO 88 O 0.0229 757 PRO 88 CB 0.0158 758 PRO 88 CG 0.0158 759 PRO 88 CD 0.0156 760 LEU 89 N 0.0109 761 LEU 89 CA 0.0124 762 LEU 89 C 0.0128 763 LEU 89 O 0.0147 764 LEU 89 CB 0.0117 765 LEU 89 CG 0.0131 766 LEU 89 CD1 0.0152 767 LEU 89 CD2 0.0119 768 ALA 90 N 0.0081 769 ALA 90 CA 0.0085 770 ALA 90 C 0.0083 771 ALA 90 O 0.0104 772 ALA 90 CB 0.0072 773 GLN 91 N 0.0105 774 GLN 91 CA 0.0129 775 GLN 91 C 0.0162 776 GLN 91 O 0.0191 777 GLN 91 CB 0.0147 778 GLN 91 CG 0.0155 779 GLN 91 CD 0.0184 780 GLN 91 OE1 0.0186 781 GLN 91 NE2 0.0217 782 SER 92 N 0.0208 783 SER 92 CA 0.0178 784 SER 92 C 0.0132 785 SER 92 O 0.0119 786 SER 92 CB 0.0183 787 SER 92 OG 0.0174 788 HIS 93 N 0.0125 789 HIS 93 CA 0.0122 790 HIS 93 C 0.0111 791 HIS 93 O 0.0101 792 HIS 93 CB 0.0155 793 HIS 93 CG 0.0176 794 HIS 93 ND1 0.0191 795 HIS 93 CD2 0.0191 796 HIS 93 CE1 0.0218 797 HIS 93 NE2 0.0219 798 ALA 94 N 0.0144 799 ALA 94 CA 0.0152 800 ALA 94 C 0.0200 801 ALA 94 O 0.0216 802 ALA 94 CB 0.0163 803 THR 95 N 0.0219 804 THR 95 CA 0.0269 805 THR 95 C 0.0278 806 THR 95 O 0.0327 807 THR 95 CB 0.0302 808 THR 95 OG1 0.0287 809 THR 95 CG2 0.0313 810 LYS 96 N 0.0306 811 LYS 96 CA 0.0299 812 LYS 96 C 0.0360 813 LYS 96 O 0.0497 814 LYS 96 CB 0.0177 815 LYS 96 CG 0.0205 816 LYS 96 CD 0.0335 817 LYS 96 CE 0.0470 818 LYS 96 NZ 0.0435 819 HIS 97 N 0.0208 820 HIS 97 CA 0.0279 821 HIS 97 C 0.0331 822 HIS 97 O 0.0407 823 HIS 97 CB 0.0276 824 HIS 97 CG 0.0279 825 HIS 97 ND1 0.0314 826 HIS 97 CD2 0.0283 827 HIS 97 CE1 0.0334 828 HIS 97 NE2 0.0329 829 LYS 98 N 0.0221 830 LYS 98 CA 0.0183 831 LYS 98 C 0.0233 832 LYS 98 O 0.0270 833 LYS 98 CB 0.0388 834 LYS 98 CG 0.0507 835 LYS 98 CD 0.0777 836 LYS 98 CE 0.0907 837 LYS 98 NZ 0.1180 838 ILE 99 N 0.0172 839 ILE 99 CA 0.0174 840 ILE 99 C 0.0226 841 ILE 99 O 0.0247 842 ILE 99 CB 0.0159 843 ILE 99 CG1 0.0130 844 ILE 99 CG2 0.0192 845 ILE 99 CD1 0.0123 846 PRO 100 N 0.0321 847 PRO 100 CA 0.0274 848 PRO 100 C 0.0271 849 PRO 100 O 0.0290 850 PRO 100 CB 0.0270 851 PRO 100 CG 0.0315 852 PRO 100 CD 0.0346 853 ILE 101 N 0.0332 854 ILE 101 CA 0.0329 855 ILE 101 C 0.0347 856 ILE 101 O 0.0356 857 ILE 101 CB 0.0308 858 ILE 101 CG1 0.0293 859 ILE 101 CG2 0.0310 860 ILE 101 CD1 0.0297 861 LYS 102 N 0.0719 862 LYS 102 CA 0.0472 863 LYS 102 C 0.0264 864 LYS 102 O 0.0249 865 LYS 102 CB 0.0476 866 LYS 102 CG 0.0848 867 LYS 102 CD 0.1235 868 LYS 102 CE 0.1599 869 LYS 102 NZ 0.1984 870 TYR 103 N 0.0309 871 TYR 103 CA 0.0321 872 TYR 103 C 0.0321 873 TYR 103 O 0.0319 874 TYR 103 CB 0.0355 875 TYR 103 CG 0.0366 876 TYR 103 CD1 0.0347 877 TYR 103 CD2 0.0401 878 TYR 103 CE1 0.0363 879 TYR 103 CE2 0.0416 880 TYR 103 CZ 0.0398 881 TYR 103 OH 0.0418 882 LEU 104 N 0.0187 883 LEU 104 CA 0.0166 884 LEU 104 C 0.0184 885 LEU 104 O 0.0187 886 LEU 104 CB 0.0127 887 LEU 104 CG 0.0114 888 LEU 104 CD1 0.0077 889 LEU 104 CD2 0.0122 890 GLU 105 N 0.0391 891 GLU 105 CA 0.0328 892 GLU 105 C 0.0238 893 GLU 105 O 0.0269 894 GLU 105 CB 0.0527 895 GLU 105 CG 0.0653 896 GLU 105 CD 0.0956 897 GLU 105 OE1 0.1068 898 GLU 105 OE2 0.1096 899 PHE 106 N 0.0292 900 PHE 106 CA 0.0347 901 PHE 106 C 0.0375 902 PHE 106 O 0.0424 903 PHE 106 CB 0.0384 904 PHE 106 CG 0.0381 905 PHE 106 CD1 0.0402 906 PHE 106 CD2 0.0388 907 PHE 106 CE1 0.0440 908 PHE 106 CE2 0.0398 909 PHE 106 CZ 0.0430 910 ILE 107 N 0.0242 911 ILE 107 CA 0.0233 912 ILE 107 C 0.0261 913 ILE 107 O 0.0269 914 ILE 107 CB 0.0204 915 ILE 107 CG1 0.0198 916 ILE 107 CG2 0.0207 917 ILE 107 CD1 0.0171 918 SER 108 N 0.0156 919 SER 108 CA 0.0113 920 SER 108 C 0.0140 921 SER 108 O 0.0144 922 SER 108 CB 0.0053 923 SER 108 OG 0.0074 924 GLU 109 N 0.0211 925 GLU 109 CA 0.0183 926 GLU 109 C 0.0247 927 GLU 109 O 0.0256 928 GLU 109 CB 0.0184 929 GLU 109 CG 0.0170 930 GLU 109 CD 0.0207 931 GLU 109 OE1 0.0231 932 GLU 109 OE2 0.0250 933 ALA 110 N 0.0188 934 ALA 110 CA 0.0142 935 ALA 110 C 0.0142 936 ALA 110 O 0.0117 937 ALA 110 CB 0.0119 938 ILE 111 N 0.0113 939 ILE 111 CA 0.0106 940 ILE 111 C 0.0102 941 ILE 111 O 0.0104 942 ILE 111 CB 0.0097 943 ILE 111 CG1 0.0106 944 ILE 111 CG2 0.0089 945 ILE 111 CD1 0.0101 946 ILE 112 N 0.0105 947 ILE 112 CA 0.0083 948 ILE 112 C 0.0099 949 ILE 112 O 0.0098 950 ILE 112 CB 0.0051 951 ILE 112 CG1 0.0041 952 ILE 112 CG2 0.0040 953 ILE 112 CD1 0.0032 954 ILE 112 CD1 0.0049 955 HIS 113 N 0.0359 956 HIS 113 CA 0.0281 957 HIS 113 C 0.0128 958 HIS 113 O 0.0243 959 HIS 113 CB 0.0400 960 HIS 113 CG 0.0656 961 HIS 113 ND1 0.0737 962 HIS 113 CD2 0.0911 963 HIS 113 CE1 0.0996 964 HIS 113 NE2 0.1082 965 VAL 114 N 0.0096 966 VAL 114 CA 0.0122 967 VAL 114 C 0.0133 968 VAL 114 O 0.0148 969 VAL 114 CB 0.0143 970 VAL 114 CG1 0.0178 971 VAL 114 CG2 0.0147 972 LEU 115 N 0.0184 973 LEU 115 CA 0.0168 974 LEU 115 C 0.0197 975 LEU 115 O 0.0213 976 LEU 115 CB 0.0126 977 LEU 115 CB 0.0124 978 LEU 115 CG 0.0098 979 LEU 115 CG 0.0102 980 LEU 115 CD1 0.0055 981 LEU 115 CD1 0.0122 982 LEU 115 CD2 0.0102 983 LEU 115 CD2 0.0058 984 HIS 116 N 0.0168 985 HIS 116 CA 0.0163 986 HIS 116 C 0.0227 987 HIS 116 O 0.0287 988 HIS 116 CB 0.0095 989 HIS 116 CG 0.0158 990 HIS 116 ND1 0.0230 991 HIS 116 CD2 0.0175 992 HIS 116 CE1 0.0291 993 HIS 116 NE2 0.0256 994 SER 117 N 0.0270 995 SER 117 CA 0.0366 996 SER 117 C 0.0480 997 SER 117 O 0.0559 998 SER 117 CB 0.0400 999 SER 117 OG 0.0327 1000 ARG 118 N 0.0391 1001 ARG 118 CA 0.0363 1002 ARG 118 C 0.0359 1003 ARG 118 O 0.0335 1004 ARG 118 CB 0.0360 1005 ARG 118 CG 0.0361 1006 ARG 118 CD 0.0355 1007 ARG 118 NE 0.0347 1008 ARG 118 CZ 0.0325 1009 ARG 118 NH1 0.0302 1010 ARG 118 NH2 0.0331 1011 HIS 119 N 0.0263 1012 HIS 119 CA 0.0274 1013 HIS 119 C 0.0283 1014 HIS 119 O 0.0302 1015 HIS 119 CB 0.0290 1016 HIS 119 CG 0.0283 1017 HIS 119 ND1 0.0271 1018 HIS 119 CD2 0.0286 1019 HIS 119 CE1 0.0269 1020 HIS 119 NE2 0.0278 1021 PRO 120 N 0.0517 1022 PRO 120 CA 0.0471 1023 PRO 120 C 0.0460 1024 PRO 120 O 0.0405 1025 PRO 120 CB 0.0622 1026 PRO 120 CG 0.0733 1027 PRO 120 CD 0.0643 1028 GLY 121 N 0.0682 1029 GLY 121 CA 0.0679 1030 GLY 121 C 0.0561 1031 GLY 121 O 0.0515 1032 ASP 122 N 0.0437 1033 ASP 122 CA 0.0458 1034 ASP 122 C 0.0473 1035 ASP 122 O 0.0481 1036 ASP 122 CB 0.0426 1037 ASP 122 CG 0.0511 1038 ASP 122 OD1 0.0614 1039 ASP 122 OD2 0.0506 1040 PHE 123 N 0.0223 1041 PHE 123 CA 0.0224 1042 PHE 123 C 0.0236 1043 PHE 123 O 0.0241 1044 PHE 123 CB 0.0219 1045 PHE 123 CG 0.0217 1046 PHE 123 CD1 0.0210 1047 PHE 123 CD2 0.0223 1048 PHE 123 CE1 0.0208 1049 PHE 123 CE2 0.0222 1050 PHE 123 CZ 0.0214 1051 GLY 124 N 0.0373 1052 GLY 124 CA 0.0330 1053 GLY 124 C 0.0291 1054 GLY 124 O 0.0288 1055 ALA 125 N 0.0443 1056 ALA 125 CA 0.0549 1057 ALA 125 C 0.0429 1058 ALA 125 O 0.0427 1059 ALA 125 CB 0.0971 1060 ASP 126 N 0.0297 1061 ASP 126 CA 0.0316 1062 ASP 126 C 0.0261 1063 ASP 126 O 0.0279 1064 ASP 126 CB 0.0418 1065 ASP 126 CG 0.0394 1066 ASP 126 OD1 0.0301 1067 ASP 126 OD2 0.0497 1068 ALA 127 N 0.0204 1069 ALA 127 CA 0.0200 1070 ALA 127 C 0.0191 1071 ALA 127 O 0.0195 1072 ALA 127 CB 0.0192 1073 GLN 128 N 0.0197 1074 GLN 128 CA 0.0189 1075 GLN 128 C 0.0218 1076 GLN 128 O 0.0241 1077 GLN 128 CB 0.0148 1078 GLN 128 CG 0.0148 1079 GLN 128 CD 0.0116 1080 GLN 128 OE1 0.0084 1081 GLN 128 NE2 0.0135 1082 GLY 129 N 0.0198 1083 GLY 129 CA 0.0198 1084 GLY 129 C 0.0173 1085 GLY 129 O 0.0163 1086 ALA 130 N 0.0084 1087 ALA 130 CA 0.0098 1088 ALA 130 C 0.0099 1089 ALA 130 O 0.0110 1090 ALA 130 CB 0.0109 1091 MET 131 N 0.0085 1092 MET 131 CA 0.0067 1093 MET 131 C 0.0079 1094 MET 131 O 0.0092 1095 MET 131 CB 0.0037 1096 MET 131 CG 0.0027 1097 MET 131 SD 0.0035 1098 MET 131 CE 0.0060 1099 ASN 132 N 0.0164 1100 ASN 132 CA 0.0162 1101 ASN 132 C 0.0161 1102 ASN 132 O 0.0160 1103 ASN 132 CB 0.0165 1104 ASN 132 CB 0.0165 1105 ASN 132 CG 0.0164 1106 ASN 132 CG 0.0168 1107 ASN 132 OD1 0.0162 1108 ASN 132 OD1 0.0166 1109 ASN 132 ND2 0.0166 1110 ASN 132 ND2 0.0173 1111 LYS 133 N 0.0198 1112 LYS 133 CA 0.0142 1113 LYS 133 C 0.0130 1114 LYS 133 O 0.0091 1115 LYS 133 CB 0.0148 1116 LYS 133 CB 0.0141 1117 LYS 133 CG 0.0104 1118 LYS 133 CG 0.0145 1119 LYS 133 CD 0.0112 1120 LYS 133 CD 0.0144 1121 LYS 133 CE 0.0097 1122 LYS 133 CE 0.0195 1123 LYS 133 NZ 0.0117 1124 LYS 133 NZ 0.0211 1125 ALA 134 N 0.0115 1126 ALA 134 CA 0.0120 1127 ALA 134 C 0.0142 1128 ALA 134 O 0.0161 1129 ALA 134 CB 0.0117 1130 LEU 135 N 0.0087 1131 LEU 135 CA 0.0091 1132 LEU 135 C 0.0122 1133 LEU 135 O 0.0134 1134 LEU 135 CB 0.0086 1135 LEU 135 CG 0.0066 1136 LEU 135 CD1 0.0076 1137 LEU 135 CD2 0.0070 1138 GLU 136 N 0.0215 1139 GLU 136 CA 0.0197 1140 GLU 136 C 0.0219 1141 GLU 136 O 0.0236 1142 GLU 136 CB 0.0184 1143 GLU 136 CG 0.0187 1144 GLU 136 CD 0.0203 1145 GLU 136 OE1 0.0204 1146 GLU 136 OE2 0.0224 1147 LEU 137 N 0.0375 1148 LEU 137 CA 0.0364 1149 LEU 137 C 0.0338 1150 LEU 137 O 0.0318 1151 LEU 137 CB 0.0388 1152 LEU 137 CG 0.0382 1153 LEU 137 CD1 0.0378 1154 LEU 137 CD2 0.0408 1155 PHE 138 N 0.0173 1156 PHE 138 CA 0.0154 1157 PHE 138 C 0.0136 1158 PHE 138 O 0.0116 1159 PHE 138 CB 0.0170 1160 PHE 138 CG 0.0161 1161 PHE 138 CD1 0.0155 1162 PHE 138 CD2 0.0164 1163 PHE 138 CE1 0.0157 1164 PHE 138 CE2 0.0162 1165 PHE 138 CZ 0.0161 1166 ARG 139 N 0.0169 1167 ARG 139 CA 0.0142 1168 ARG 139 C 0.0119 1169 ARG 139 O 0.0113 1170 ARG 139 CB 0.0124 1171 ARG 139 CG 0.0157 1172 ARG 139 CD 0.0153 1173 ARG 139 NE 0.0139 1174 ARG 139 CZ 0.0153 1175 ARG 139 NH1 0.0182 1176 ARG 139 NH2 0.0145 1177 LYS 140 N 0.0240 1178 LYS 140 CA 0.0169 1179 LYS 140 C 0.0134 1180 LYS 140 O 0.0264 1181 LYS 140 CB 0.0400 1182 LYS 140 CG 0.0546 1183 LYS 140 CD 0.0761 1184 LYS 140 CE 0.0923 1185 LYS 140 NZ 0.1130 1186 ASP 141 N 0.0159 1187 ASP 141 CA 0.0132 1188 ASP 141 C 0.0127 1189 ASP 141 O 0.0145 1190 ASP 141 CB 0.0150 1191 ASP 141 CG 0.0171 1192 ASP 141 OD1 0.0173 1193 ASP 141 OD2 0.0206 1194 ILE 142 N 0.0104 1195 ILE 142 CA 0.0107 1196 ILE 142 C 0.0145 1197 ILE 142 O 0.0163 1198 ILE 142 CB 0.0091 1199 ILE 142 CB 0.0094 1200 ILE 142 CG1 0.0078 1201 ILE 142 CG1 0.0079 1202 ILE 142 CG2 0.0094 1203 ILE 142 CG2 0.0103 1204 ILE 142 CD1 0.0094 1205 ILE 142 CD1 0.0082 1206 ALA 143 N 0.0180 1207 ALA 143 CA 0.0189 1208 ALA 143 C 0.0180 1209 ALA 143 O 0.0200 1210 ALA 143 CB 0.0176 1211 ALA 144 N 0.0180 1212 ALA 144 CA 0.0154 1213 ALA 144 C 0.0174 1214 ALA 144 O 0.0158 1215 ALA 144 CB 0.0149 1216 LYS 145 N 0.0078 1217 LYS 145 CA 0.0130 1218 LYS 145 C 0.0169 1219 LYS 145 O 0.0212 1220 LYS 145 CB 0.0132 1221 LYS 145 CG 0.0125 1222 LYS 145 CG 0.0188 1223 LYS 145 CD 0.0179 1224 LYS 145 CD 0.0221 1225 LYS 145 CE 0.0203 1226 LYS 145 CE 0.0276 1227 LYS 145 NZ 0.0257 1228 LYS 145 NZ 0.0309 1229 TYR 146 N 0.0175 1230 TYR 146 CA 0.0173 1231 TYR 146 C 0.0209 1232 TYR 146 O 0.0214 1233 TYR 146 CB 0.0163 1234 TYR 146 CG 0.0131 1235 TYR 146 CD1 0.0105 1236 TYR 146 CD2 0.0134 1237 TYR 146 CE1 0.0082 1238 TYR 146 CE2 0.0118 1239 TYR 146 CZ 0.0091 1240 TYR 146 OH 0.0090 1241 LYS 147 N 0.0322 1242 LYS 147 CA 0.0165 1243 LYS 147 C 0.0223 1244 LYS 147 O 0.0226 1245 LYS 147 CB 0.0145 1246 LYS 147 CG 0.0269 1247 LYS 147 CD 0.0446 1248 LYS 147 CE 0.0610 1249 LYS 147 NZ 0.0758 1250 GLU 148 N 0.0117 1251 GLU 148 CA 0.0185 1252 GLU 148 C 0.0326 1253 GLU 148 O 0.0364 1254 GLU 148 CB 0.0303 1255 GLU 148 CG 0.0407 1256 GLU 148 CD 0.0567 1257 GLU 148 OE1 0.0603 1258 GLU 148 OE2 0.0673 1259 LEU 149 N 0.0127 1260 LEU 149 CA 0.0112 1261 LEU 149 C 0.0112 1262 LEU 149 O 0.0100 1263 LEU 149 CB 0.0085 1264 LEU 149 CG 0.0088 1265 LEU 149 CD1 0.0065 1266 LEU 149 CD2 0.0105 1267 GLY 150 N 0.0302 1268 GLY 150 CA 0.0318 1269 GLY 150 C 0.0263 1270 GLY 150 O 0.0316 1271 TYR 151 N 0.0131 1272 TYR 151 CA 0.0127 1273 TYR 151 C 0.0251 1274 TYR 151 O 0.0308 1275 TYR 151 CB 0.0090 1276 TYR 151 CG 0.0138 1277 TYR 151 CG 0.0140 1278 TYR 151 CD1 0.0225 1279 TYR 151 CD1 0.0235 1280 TYR 151 CD2 0.0223 1281 TYR 151 CD2 0.0221 1282 TYR 151 CE1 0.0340 1283 TYR 151 CE1 0.0345 1284 TYR 151 CE2 0.0338 1285 TYR 151 CE2 0.0335 1286 TYR 151 CZ 0.0384 1287 TYR 151 CZ 0.0382 1288 TYR 151 OH 0.0512 1289 TYR 151 OH 0.0510 1290 GLN 152 N 0.0233 1291 GLN 152 CA 0.0164 1292 GLN 152 C 0.0163 1293 GLN 152 O 0.0220 1294 GLN 152 CB 0.0184 1295 GLN 152 CG 0.0277 1296 GLN 152 CD 0.0368 1297 GLN 152 OE1 0.0376 1298 GLN 152 NE2 0.0457 1299 GLY 153 N 0.0469 1300 GLY 153 CA 0.0357 1301 GLY 153 C 0.0172 1302 GLY 153 O 0.0114 1303 GLY 153 OXT 0.0275