1 VAL 1 N 0.1153 2 VAL 1 CA 0.0977 3 VAL 1 C 0.0377 4 VAL 1 O 0.0370 5 VAL 1 CB 0.1376 6 VAL 1 CG1 0.1216 7 VAL 1 CG2 0.1938 8 LEU 2 N 0.0087 9 LEU 2 CA 0.0042 10 LEU 2 C 0.0070 11 LEU 2 O 0.0073 12 LEU 2 CB 0.0023 13 LEU 2 CG 0.0062 14 LEU 2 CD1 0.0106 15 LEU 2 CD2 0.0110 16 SER 3 N 0.0265 17 SER 3 CA 0.0317 18 SER 3 C 0.0166 19 SER 3 O 0.0037 20 SER 3 CB 0.0439 21 SER 3 OG 0.0422 22 GLU 4 N 0.0145 23 GLU 4 CA 0.0136 24 GLU 4 C 0.0103 25 GLU 4 O 0.0111 26 GLU 4 CB 0.0178 27 GLU 4 CB 0.0179 28 GLU 4 CG 0.0227 29 GLU 4 CG 0.0187 30 GLU 4 CD 0.0245 31 GLU 4 CD 0.0205 32 GLU 4 OE1 0.0235 33 GLU 4 OE1 0.0212 34 GLU 4 OE2 0.0279 35 GLU 4 OE2 0.0224 36 GLY 5 N 0.0096 37 GLY 5 CA 0.0123 38 GLY 5 C 0.0154 39 GLY 5 O 0.0198 40 GLU 6 N 0.0174 41 GLU 6 CA 0.0180 42 GLU 6 C 0.0227 43 GLU 6 O 0.0268 44 GLU 6 CB 0.0129 45 GLU 6 CG 0.0111 46 GLU 6 CD 0.0087 47 GLU 6 OE1 0.0093 48 GLU 6 OE2 0.0104 49 TRP 7 N 0.0143 50 TRP 7 CA 0.0141 51 TRP 7 C 0.0138 52 TRP 7 O 0.0157 53 TRP 7 CB 0.0126 54 TRP 7 CG 0.0134 55 TRP 7 CD1 0.0122 56 TRP 7 CD2 0.0161 57 TRP 7 NE1 0.0135 58 TRP 7 CE2 0.0160 59 TRP 7 CE3 0.0190 60 TRP 7 CZ2 0.0185 61 TRP 7 CZ3 0.0216 62 TRP 7 CH2 0.0213 63 GLN 8 N 0.0254 64 GLN 8 CA 0.0219 65 GLN 8 C 0.0264 66 GLN 8 O 0.0243 67 GLN 8 CB 0.0209 68 GLN 8 CB 0.0210 69 GLN 8 CG 0.0184 70 GLN 8 CG 0.0170 71 GLN 8 CD 0.0223 72 GLN 8 CD 0.0207 73 GLN 8 OE1 0.0274 74 GLN 8 OE1 0.0263 75 GLN 8 NE2 0.0230 76 GLN 8 NE2 0.0198 77 LEU 9 N 0.0370 78 LEU 9 CA 0.0367 79 LEU 9 C 0.0377 80 LEU 9 O 0.0386 81 LEU 9 CB 0.0349 82 LEU 9 CG 0.0338 83 LEU 9 CD1 0.0320 84 LEU 9 CD2 0.0344 85 VAL 10 N 0.0280 86 VAL 10 CA 0.0276 87 VAL 10 C 0.0264 88 VAL 10 O 0.0261 89 VAL 10 CB 0.0278 90 VAL 10 CG1 0.0274 91 VAL 10 CG2 0.0292 92 LEU 11 N 0.0254 93 LEU 11 CA 0.0173 94 LEU 11 C 0.0138 95 LEU 11 O 0.0085 96 LEU 11 CB 0.0124 97 LEU 11 CG 0.0209 98 LEU 11 CD1 0.0198 99 LEU 11 CD2 0.0275 100 HIS 12 N 0.0203 101 HIS 12 CA 0.0221 102 HIS 12 C 0.0240 103 HIS 12 O 0.0220 104 HIS 12 CB 0.0350 105 HIS 12 CB 0.0346 106 HIS 12 CG 0.0434 107 HIS 12 CG 0.0331 108 HIS 12 ND1 0.0448 109 HIS 12 ND1 0.0284 110 HIS 12 CD2 0.0533 111 HIS 12 CD2 0.0384 112 HIS 12 CE1 0.0560 113 HIS 12 CE1 0.0323 114 HIS 12 NE2 0.0601 115 HIS 12 NE2 0.0361 116 VAL 13 N 0.0294 117 VAL 13 CA 0.0271 118 VAL 13 C 0.0223 119 VAL 13 O 0.0194 120 VAL 13 CB 0.0297 121 VAL 13 CG1 0.0304 122 VAL 13 CG2 0.0274 123 TRP 14 N 0.0161 124 TRP 14 CA 0.0134 125 TRP 14 C 0.0077 126 TRP 14 O 0.0058 127 TRP 14 CB 0.0186 128 TRP 14 CG 0.0187 129 TRP 14 CD1 0.0195 130 TRP 14 CD2 0.0194 131 TRP 14 NE1 0.0203 132 TRP 14 CE2 0.0193 133 TRP 14 CE3 0.0216 134 TRP 14 CZ2 0.0197 135 TRP 14 CZ3 0.0225 136 TRP 14 CH2 0.0207 137 ALA 15 N 0.0055 138 ALA 15 CA 0.0062 139 ALA 15 C 0.0109 140 ALA 15 O 0.0157 141 ALA 15 CB 0.0122 142 LYS 16 N 0.0118 143 LYS 16 CA 0.0176 144 LYS 16 C 0.0132 145 LYS 16 O 0.0178 146 LYS 16 CB 0.0254 147 LYS 16 CG 0.0315 148 LYS 16 CD 0.0368 149 LYS 16 CE 0.0422 150 LYS 16 NZ 0.0496 151 VAL 17 N 0.0084 152 VAL 17 CA 0.0057 153 VAL 17 C 0.0053 154 VAL 17 O 0.0083 155 VAL 17 CB 0.0089 156 VAL 17 CG1 0.0092 157 VAL 17 CG2 0.0154 158 GLU 18 N 0.0198 159 GLU 18 CA 0.0338 160 GLU 18 C 0.0447 161 GLU 18 O 0.0573 162 GLU 18 CB 0.0323 163 GLU 18 CG 0.0350 164 GLU 18 CD 0.0404 165 GLU 18 OE1 0.0361 166 GLU 18 OE2 0.0509 167 ALA 19 N 0.0513 168 ALA 19 CA 0.0805 169 ALA 19 C 0.0864 170 ALA 19 O 0.1139 171 ALA 19 CB 0.0896 172 ASP 20 N 0.0222 173 ASP 20 CA 0.0152 174 ASP 20 C 0.0086 175 ASP 20 O 0.0087 176 ASP 20 CB 0.0192 177 ASP 20 CG 0.0170 178 ASP 20 OD1 0.0114 179 ASP 20 OD2 0.0239 180 VAL 21 N 0.0061 181 VAL 21 CA 0.0042 182 VAL 21 C 0.0034 183 VAL 21 O 0.0025 184 VAL 21 CB 0.0061 185 VAL 21 CG1 0.0058 186 VAL 21 CG2 0.0081 187 ALA 22 N 0.0061 188 ALA 22 CA 0.0063 189 ALA 22 C 0.0050 190 ALA 22 O 0.0052 191 ALA 22 CB 0.0074 192 GLY 23 N 0.0071 193 GLY 23 CA 0.0062 194 GLY 23 C 0.0041 195 GLY 23 O 0.0031 196 HIS 24 N 0.0047 197 HIS 24 CA 0.0060 198 HIS 24 C 0.0065 199 HIS 24 O 0.0075 200 HIS 24 CB 0.0072 201 HIS 24 CG 0.0075 202 HIS 24 ND1 0.0063 203 HIS 24 CD2 0.0094 204 HIS 24 CE1 0.0074 205 HIS 24 NE2 0.0093 206 GLY 25 N 0.0034 207 GLY 25 CA 0.0057 208 GLY 25 C 0.0053 209 GLY 25 O 0.0072 210 GLN 26 N 0.0086 211 GLN 26 CA 0.0092 212 GLN 26 C 0.0090 213 GLN 26 O 0.0098 214 GLN 26 CB 0.0091 215 GLN 26 CB 0.0093 216 GLN 26 CG 0.0096 217 GLN 26 CG 0.0104 218 GLN 26 CD 0.0094 219 GLN 26 CD 0.0108 220 GLN 26 OE1 0.0086 221 GLN 26 OE1 0.0100 222 GLN 26 NE2 0.0103 223 GLN 26 NE2 0.0119 224 ASP 27 N 0.0069 225 ASP 27 CA 0.0053 226 ASP 27 C 0.0060 227 ASP 27 O 0.0053 228 ASP 27 CB 0.0059 229 ASP 27 CG 0.0051 230 ASP 27 OD1 0.0045 231 ASP 27 OD2 0.0057 232 ILE 28 N 0.0081 233 ILE 28 CA 0.0056 234 ILE 28 C 0.0058 235 ILE 28 O 0.0045 236 ILE 28 CB 0.0069 237 ILE 28 CG1 0.0059 238 ILE 28 CG2 0.0082 239 ILE 28 CD1 0.0081 240 LEU 29 N 0.0038 241 LEU 29 CA 0.0041 242 LEU 29 C 0.0056 243 LEU 29 O 0.0075 244 LEU 29 CB 0.0037 245 LEU 29 CG 0.0054 246 LEU 29 CD1 0.0076 247 LEU 29 CD2 0.0073 248 ILE 30 N 0.0094 249 ILE 30 CA 0.0081 250 ILE 30 C 0.0073 251 ILE 30 O 0.0070 252 ILE 30 CB 0.0074 253 ILE 30 CG1 0.0088 254 ILE 30 CG2 0.0060 255 ILE 30 CD1 0.0089 256 ARG 31 N 0.0168 257 ARG 31 CA 0.0129 258 ARG 31 C 0.0075 259 ARG 31 O 0.0091 260 ARG 31 CB 0.0126 261 ARG 31 CB 0.0128 262 ARG 31 CG 0.0154 263 ARG 31 CG 0.0156 264 ARG 31 CD 0.0219 265 ARG 31 CD 0.0228 266 ARG 31 NE 0.0283 267 ARG 31 NE 0.0281 268 ARG 31 CZ 0.0346 269 ARG 31 CZ 0.0346 270 ARG 31 NH1 0.0360 271 ARG 31 NH1 0.0372 272 ARG 31 NH2 0.0405 273 ARG 31 NH2 0.0396 274 LEU 32 N 0.0129 275 LEU 32 CA 0.0137 276 LEU 32 C 0.0143 277 LEU 32 O 0.0141 278 LEU 32 CB 0.0151 279 LEU 32 CG 0.0160 280 LEU 32 CD1 0.0152 281 LEU 32 CD2 0.0175 282 PHE 33 N 0.0145 283 PHE 33 CA 0.0142 284 PHE 33 C 0.0144 285 PHE 33 O 0.0143 286 PHE 33 CB 0.0140 287 PHE 33 CG 0.0138 288 PHE 33 CD1 0.0137 289 PHE 33 CD2 0.0139 290 PHE 33 CE1 0.0136 291 PHE 33 CE2 0.0138 292 PHE 33 CZ 0.0137 293 LYS 34 N 0.0136 294 LYS 34 CA 0.0137 295 LYS 34 C 0.0148 296 LYS 34 O 0.0147 297 LYS 34 CB 0.0140 298 LYS 34 CB 0.0141 299 LYS 34 CG 0.0127 300 LYS 34 CG 0.0129 301 LYS 34 CD 0.0114 302 LYS 34 CD 0.0131 303 LYS 34 CE 0.0113 304 LYS 34 CE 0.0145 305 LYS 34 NZ 0.0101 306 LYS 34 NZ 0.0145 307 SER 35 N 0.0141 308 SER 35 CA 0.0146 309 SER 35 C 0.0177 310 SER 35 O 0.0180 311 SER 35 CB 0.0152 312 SER 35 CB 0.0150 313 SER 35 OG 0.0134 314 SER 35 OG 0.0177 315 HIS 36 N 0.0170 316 HIS 36 CA 0.0204 317 HIS 36 C 0.0234 318 HIS 36 O 0.0255 319 HIS 36 CB 0.0212 320 HIS 36 CG 0.0184 321 HIS 36 ND1 0.0179 322 HIS 36 CD2 0.0161 323 HIS 36 CE1 0.0151 324 HIS 36 NE2 0.0140 325 PRO 37 N 0.0229 326 PRO 37 CA 0.0237 327 PRO 37 C 0.0251 328 PRO 37 O 0.0258 329 PRO 37 CB 0.0233 330 PRO 37 CG 0.0221 331 PRO 37 CD 0.0220 332 GLU 38 N 0.0242 333 GLU 38 CA 0.0215 334 GLU 38 C 0.0209 335 GLU 38 O 0.0191 336 GLU 38 CB 0.0198 337 GLU 38 CG 0.0201 338 GLU 38 CD 0.0222 339 GLU 38 OE1 0.0242 340 GLU 38 OE2 0.0220 341 THR 39 N 0.0222 342 THR 39 CA 0.0219 343 THR 39 C 0.0209 344 THR 39 O 0.0203 345 THR 39 CB 0.0231 346 THR 39 OG1 0.0236 347 THR 39 CG2 0.0240 348 LEU 40 N 0.0235 349 LEU 40 CA 0.0209 350 LEU 40 C 0.0167 351 LEU 40 O 0.0143 352 LEU 40 CB 0.0225 353 LEU 40 CG 0.0204 354 LEU 40 CD1 0.0205 355 LEU 40 CD2 0.0227 356 GLU 41 N 0.0212 357 GLU 41 CA 0.0061 358 GLU 41 C 0.0165 359 GLU 41 O 0.0267 360 GLU 41 CB 0.0212 361 GLU 41 CG 0.0397 362 GLU 41 CD 0.0527 363 GLU 41 OE1 0.0499 364 GLU 41 OE2 0.0691 365 LYS 42 N 0.0147 366 LYS 42 CA 0.0172 367 LYS 42 C 0.0155 368 LYS 42 O 0.0170 369 LYS 42 CB 0.0216 370 LYS 42 CG 0.0238 371 LYS 42 CD 0.0255 372 LYS 42 CE 0.0283 373 LYS 42 NZ 0.0310 374 PHE 43 N 0.0182 375 PHE 43 CA 0.0202 376 PHE 43 C 0.0223 377 PHE 43 O 0.0226 378 PHE 43 CB 0.0196 379 PHE 43 CG 0.0177 380 PHE 43 CD1 0.0153 381 PHE 43 CD2 0.0185 382 PHE 43 CE1 0.0136 383 PHE 43 CE2 0.0169 384 PHE 43 CZ 0.0144 385 ASP 44 N 0.0263 386 ASP 44 CA 0.0301 387 ASP 44 C 0.0317 388 ASP 44 O 0.0338 389 ASP 44 CB 0.0343 390 ASP 44 CG 0.0347 391 ASP 44 OD1 0.0321 392 ASP 44 OD2 0.0380 393 ARG 45 N 0.0290 394 ARG 45 CA 0.0230 395 ARG 45 C 0.0241 396 ARG 45 O 0.0223 397 ARG 45 CB 0.0188 398 ARG 45 CG 0.0122 399 ARG 45 CD 0.0118 400 ARG 45 NE 0.0074 401 ARG 45 CZ 0.0110 402 ARG 45 NH1 0.0163 403 ARG 45 NH2 0.0119 404 PHE 46 N 0.0165 405 PHE 46 CA 0.0168 406 PHE 46 C 0.0183 407 PHE 46 O 0.0189 408 PHE 46 CB 0.0164 409 PHE 46 CG 0.0150 410 PHE 46 CD1 0.0142 411 PHE 46 CD2 0.0147 412 PHE 46 CE1 0.0129 413 PHE 46 CE2 0.0134 414 PHE 46 CZ 0.0125 415 LYS 47 N 0.0156 416 LYS 47 CA 0.0165 417 LYS 47 C 0.0156 418 LYS 47 O 0.0176 419 LYS 47 CB 0.0162 420 LYS 47 CG 0.0134 421 LYS 47 CD 0.0136 422 LYS 47 CE 0.0116 423 LYS 47 NZ 0.0119 424 HIS 48 N 0.0233 425 HIS 48 CA 0.0239 426 HIS 48 C 0.0243 427 HIS 48 O 0.0251 428 HIS 48 CB 0.0232 429 HIS 48 CG 0.0222 430 HIS 48 ND1 0.0222 431 HIS 48 CD2 0.0220 432 HIS 48 CE1 0.0226 433 HIS 48 NE2 0.0224 434 LEU 49 N 0.0197 435 LEU 49 CA 0.0163 436 LEU 49 C 0.0176 437 LEU 49 O 0.0202 438 LEU 49 CB 0.0137 439 LEU 49 CG 0.0126 440 LEU 49 CD1 0.0109 441 LEU 49 CD2 0.0113 442 LYS 50 N 0.0218 443 LYS 50 CA 0.0158 444 LYS 50 CA 0.0151 445 LYS 50 C 0.0182 446 LYS 50 C 0.0158 447 LYS 50 O 0.0214 448 LYS 50 O 0.0154 449 LYS 50 CB 0.0208 450 LYS 50 CB 0.0199 451 LYS 50 CG 0.0178 452 LYS 50 CG 0.0189 453 LYS 50 CD 0.0229 454 LYS 50 CD 0.0275 455 LYS 50 CE 0.0187 456 LYS 50 CE 0.0257 457 LYS 50 NZ 0.0193 458 LYS 50 NZ 0.0363 459 THR 51 N 0.0161 460 THR 51 CA 0.0183 461 THR 51 C 0.0181 462 THR 51 O 0.0156 463 THR 51 CB 0.0184 464 THR 51 OG1 0.0159 465 THR 51 CG2 0.0182 466 GLU 52 N 0.0216 467 GLU 52 CA 0.0198 468 GLU 52 C 0.0203 469 GLU 52 O 0.0194 470 GLU 52 CB 0.0194 471 GLU 52 CG 0.0182 472 GLU 52 CD 0.0191 473 GLU 52 OE1 0.0205 474 GLU 52 OE2 0.0191 475 ALA 53 N 0.0193 476 ALA 53 CA 0.0172 477 ALA 53 C 0.0144 478 ALA 53 O 0.0136 479 ALA 53 CB 0.0168 480 GLU 54 N 0.0082 481 GLU 54 CA 0.0060 482 GLU 54 C 0.0085 483 GLU 54 O 0.0092 484 GLU 54 CB 0.0056 485 GLU 54 CG 0.0059 486 GLU 54 CD 0.0062 487 GLU 54 OE1 0.0057 488 GLU 54 OE2 0.0087 489 MET 55 N 0.0100 490 MET 55 CA 0.0106 491 MET 55 C 0.0122 492 MET 55 O 0.0137 493 MET 55 CB 0.0096 494 MET 55 CG 0.0086 495 MET 55 SD 0.0084 496 MET 55 CE 0.0082 497 LYS 56 N 0.0145 498 LYS 56 CA 0.0147 499 LYS 56 C 0.0138 500 LYS 56 O 0.0147 501 LYS 56 CB 0.0162 502 LYS 56 CG 0.0184 503 LYS 56 CD 0.0206 504 LYS 56 CE 0.0232 505 LYS 56 NZ 0.0248 506 ALA 57 N 0.0133 507 ALA 57 CA 0.0133 508 ALA 57 C 0.0229 509 ALA 57 O 0.0307 510 ALA 57 CB 0.0138 511 SER 58 N 0.0186 512 SER 58 CA 0.0179 513 SER 58 C 0.0171 514 SER 58 O 0.0165 515 SER 58 CB 0.0172 516 SER 58 OG 0.0179 517 GLU 59 N 0.0297 518 GLU 59 CA 0.0260 519 GLU 59 C 0.0180 520 GLU 59 O 0.0219 521 GLU 59 CB 0.0253 522 GLU 59 CG 0.0298 523 GLU 59 CD 0.0412 524 GLU 59 OE1 0.0458 525 GLU 59 OE2 0.0475 526 ASP 60 N 0.0154 527 ASP 60 CA 0.0110 528 ASP 60 C 0.0133 529 ASP 60 O 0.0134 530 ASP 60 CB 0.0054 531 ASP 60 CG 0.0084 532 ASP 60 OD1 0.0134 533 ASP 60 OD2 0.0114 534 LEU 61 N 0.0134 535 LEU 61 CA 0.0139 536 LEU 61 C 0.0144 537 LEU 61 O 0.0150 538 LEU 61 CB 0.0139 539 LEU 61 CG 0.0145 540 LEU 61 CD1 0.0148 541 LEU 61 CD2 0.0144 542 LYS 62 N 0.0209 543 LYS 62 CA 0.0208 544 LYS 62 C 0.0217 545 LYS 62 O 0.0227 546 LYS 62 CB 0.0195 547 LYS 62 CG 0.0195 548 LYS 62 CD 0.0186 549 LYS 62 CE 0.0185 550 LYS 62 NZ 0.0183 551 LYS 63 N 0.0385 552 LYS 63 CA 0.0371 553 LYS 63 C 0.0319 554 LYS 63 O 0.0369 555 LYS 63 CB 0.0319 556 LYS 63 CB 0.0316 557 LYS 63 CG 0.0374 558 LYS 63 CG 0.0448 559 LYS 63 CD 0.0482 560 LYS 63 CD 0.0476 561 LYS 63 CE 0.0506 562 LYS 63 CE 0.0501 563 LYS 63 NZ 0.0608 564 LYS 63 NZ 0.0432 565 HIS 64 N 0.0242 566 HIS 64 CA 0.0238 567 HIS 64 C 0.0289 568 HIS 64 O 0.0301 569 HIS 64 CB 0.0204 570 HIS 64 CG 0.0194 571 HIS 64 ND1 0.0168 572 HIS 64 CD2 0.0215 573 HIS 64 CE1 0.0166 574 HIS 64 NE2 0.0196 575 GLY 65 N 0.0254 576 GLY 65 CA 0.0234 577 GLY 65 C 0.0229 578 GLY 65 O 0.0223 579 VAL 66 N 0.0294 580 VAL 66 CA 0.0293 581 VAL 66 C 0.0333 582 VAL 66 O 0.0339 583 VAL 66 CB 0.0297 584 VAL 66 CG1 0.0318 585 VAL 66 CG2 0.0262 586 THR 67 N 0.0450 587 THR 67 CA 0.0524 588 THR 67 C 0.0500 589 THR 67 O 0.0526 590 THR 67 CB 0.0594 591 THR 67 OG1 0.0623 592 THR 67 CG2 0.0674 593 VAL 68 N 0.0341 594 VAL 68 CA 0.0302 595 VAL 68 C 0.0232 596 VAL 68 O 0.0195 597 VAL 68 CB 0.0337 598 VAL 68 CG1 0.0317 599 VAL 68 CG2 0.0407 600 LEU 69 N 0.0153 601 LEU 69 CA 0.0080 602 LEU 69 C 0.0100 603 LEU 69 O 0.0110 604 LEU 69 CB 0.0079 605 LEU 69 CG 0.0090 606 LEU 69 CD1 0.0066 607 LEU 69 CD2 0.0131 608 THR 70 N 0.0137 609 THR 70 CA 0.0295 610 THR 70 C 0.0222 611 THR 70 O 0.0313 612 THR 70 CB 0.0475 613 THR 70 OG1 0.0546 614 THR 70 CG2 0.0631 615 ALA 71 N 0.0211 616 ALA 71 CA 0.0163 617 ALA 71 C 0.0200 618 ALA 71 O 0.0298 619 ALA 71 CB 0.0132 620 LEU 72 N 0.0150 621 LEU 72 CA 0.0217 622 LEU 72 C 0.0274 623 LEU 72 O 0.0352 624 LEU 72 CB 0.0216 625 LEU 72 CG 0.0300 626 LEU 72 CD1 0.0382 627 LEU 72 CD2 0.0305 628 GLY 73 N 0.0461 629 GLY 73 CA 0.0524 630 GLY 73 C 0.0558 631 GLY 73 O 0.0617 632 ALA 74 N 0.0489 633 ALA 74 CA 0.0528 634 ALA 74 C 0.0565 635 ALA 74 O 0.0623 636 ALA 74 CB 0.0485 637 ILE 75 N 0.0460 638 ILE 75 CA 0.0443 639 ILE 75 C 0.0542 640 ILE 75 O 0.0560 641 ILE 75 CB 0.0390 642 ILE 75 CG1 0.0281 643 ILE 75 CG2 0.0429 644 ILE 75 CD1 0.0238 645 LEU 76 N 0.0454 646 LEU 76 CA 0.0437 647 LEU 76 C 0.0468 648 LEU 76 O 0.0500 649 LEU 76 CB 0.0341 650 LEU 76 CG 0.0335 651 LEU 76 CD1 0.0252 652 LEU 76 CD2 0.0414 653 LYS 77 N 0.0506 654 LYS 77 CA 0.0496 655 LYS 77 C 0.0555 656 LYS 77 O 0.0555 657 LYS 77 CB 0.0487 658 LYS 77 CG 0.0423 659 LYS 77 CD 0.0423 660 LYS 77 CE 0.0363 661 LYS 77 NZ 0.0370 662 LYS 78 N 0.0602 663 LYS 78 CA 0.0496 664 LYS 78 C 0.0481 665 LYS 78 O 0.0398 666 LYS 78 CB 0.0419 667 LYS 78 CG 0.0423 668 LYS 78 CD 0.0431 669 LYS 78 CE 0.0358 670 LYS 78 NZ 0.0403 671 LYS 79 N 0.0416 672 LYS 79 CA 0.0346 673 LYS 79 C 0.0317 674 LYS 79 O 0.0246 675 LYS 79 CB 0.0248 676 LYS 79 CG 0.0322 677 LYS 79 CD 0.0282 678 LYS 79 CD 0.0246 679 LYS 79 CE 0.0171 680 LYS 79 CE 0.0197 681 LYS 79 NZ 0.0177 682 LYS 79 NZ 0.0206 683 GLY 80 N 0.0366 684 GLY 80 CA 0.0359 685 GLY 80 C 0.0321 686 GLY 80 O 0.0331 687 HIS 81 N 0.0355 688 HIS 81 CA 0.0225 689 HIS 81 C 0.0374 690 HIS 81 O 0.0434 691 HIS 81 CB 0.0113 692 HIS 81 CB 0.0125 693 HIS 81 CG 0.0182 694 HIS 81 CG 0.0168 695 HIS 81 ND1 0.0393 696 HIS 81 ND1 0.0171 697 HIS 81 CD2 0.0244 698 HIS 81 CD2 0.0357 699 HIS 81 CE1 0.0514 700 HIS 81 CE1 0.0352 701 HIS 81 NE2 0.0428 702 HIS 81 NE2 0.0480 703 HIS 82 N 0.0239 704 HIS 82 CA 0.0226 705 HIS 82 C 0.0201 706 HIS 82 O 0.0193 707 HIS 82 CB 0.0252 708 HIS 82 CG 0.0271 709 HIS 82 ND1 0.0302 710 HIS 82 CD2 0.0267 711 HIS 82 CE1 0.0315 712 HIS 82 NE2 0.0296 713 GLU 83 N 0.0138 714 GLU 83 CA 0.0143 715 GLU 83 C 0.0111 716 GLU 83 O 0.0147 717 GLU 83 CB 0.0145 718 GLU 83 CG 0.0165 719 GLU 83 CD 0.0144 720 GLU 83 OE1 0.0101 721 GLU 83 OE2 0.0188 722 ALA 84 N 0.0062 723 ALA 84 CA 0.0091 724 ALA 84 C 0.0058 725 ALA 84 O 0.0132 726 ALA 84 CB 0.0166 727 GLU 85 N 0.0041 728 GLU 85 CA 0.0078 729 GLU 85 C 0.0077 730 GLU 85 O 0.0073 731 GLU 85 CB 0.0189 732 GLU 85 CG 0.0261 733 GLU 85 CD 0.0262 734 GLU 85 OE1 0.0206 735 GLU 85 OE2 0.0326 736 LEU 86 N 0.0115 737 LEU 86 CA 0.0136 738 LEU 86 C 0.0155 739 LEU 86 O 0.0180 740 LEU 86 CB 0.0142 741 LEU 86 CG 0.0171 742 LEU 86 CD1 0.0186 743 LEU 86 CD2 0.0187 744 LYS 87 N 0.0241 745 LYS 87 CA 0.0260 746 LYS 87 C 0.0216 747 LYS 87 O 0.0219 748 LYS 87 CB 0.0308 749 LYS 87 CG 0.0334 750 LYS 87 CD 0.0366 751 LYS 87 CE 0.0430 752 LYS 87 NZ 0.0467 753 PRO 88 N 0.0234 754 PRO 88 CA 0.0227 755 PRO 88 C 0.0210 756 PRO 88 O 0.0221 757 PRO 88 CB 0.0202 758 PRO 88 CG 0.0202 759 PRO 88 CD 0.0210 760 LEU 89 N 0.0174 761 LEU 89 CA 0.0175 762 LEU 89 C 0.0173 763 LEU 89 O 0.0174 764 LEU 89 CB 0.0177 765 LEU 89 CG 0.0179 766 LEU 89 CD1 0.0182 767 LEU 89 CD2 0.0180 768 ALA 90 N 0.0175 769 ALA 90 CA 0.0157 770 ALA 90 C 0.0128 771 ALA 90 O 0.0109 772 ALA 90 CB 0.0170 773 GLN 91 N 0.0153 774 GLN 91 CA 0.0104 775 GLN 91 C 0.0061 776 GLN 91 O 0.0048 777 GLN 91 CB 0.0116 778 GLN 91 CG 0.0162 779 GLN 91 CD 0.0192 780 GLN 91 OE1 0.0190 781 GLN 91 NE2 0.0226 782 SER 92 N 0.0075 783 SER 92 CA 0.0084 784 SER 92 C 0.0138 785 SER 92 O 0.0161 786 SER 92 CB 0.0066 787 SER 92 OG 0.0105 788 HIS 93 N 0.0113 789 HIS 93 CA 0.0138 790 HIS 93 C 0.0162 791 HIS 93 O 0.0178 792 HIS 93 CB 0.0153 793 HIS 93 CG 0.0143 794 HIS 93 ND1 0.0121 795 HIS 93 CD2 0.0155 796 HIS 93 CE1 0.0124 797 HIS 93 NE2 0.0143 798 ALA 94 N 0.0136 799 ALA 94 CA 0.0147 800 ALA 94 C 0.0148 801 ALA 94 O 0.0177 802 ALA 94 CB 0.0126 803 THR 95 N 0.0165 804 THR 95 CA 0.0163 805 THR 95 C 0.0186 806 THR 95 O 0.0214 807 THR 95 CB 0.0120 808 THR 95 OG1 0.0096 809 THR 95 CG2 0.0096 810 LYS 96 N 0.0351 811 LYS 96 CA 0.0225 812 LYS 96 C 0.0203 813 LYS 96 O 0.0252 814 LYS 96 CB 0.0294 815 LYS 96 CG 0.0394 816 LYS 96 CD 0.0562 817 LYS 96 CE 0.0724 818 LYS 96 NZ 0.0665 819 HIS 97 N 0.0194 820 HIS 97 CA 0.0211 821 HIS 97 C 0.0258 822 HIS 97 O 0.0278 823 HIS 97 CB 0.0204 824 HIS 97 CG 0.0163 825 HIS 97 ND1 0.0134 826 HIS 97 CD2 0.0153 827 HIS 97 CE1 0.0108 828 HIS 97 NE2 0.0122 829 LYS 98 N 0.0228 830 LYS 98 CA 0.0310 831 LYS 98 C 0.0355 832 LYS 98 O 0.0406 833 LYS 98 CB 0.0352 834 LYS 98 CG 0.0352 835 LYS 98 CD 0.0430 836 LYS 98 CE 0.0436 837 LYS 98 NZ 0.0514 838 ILE 99 N 0.0208 839 ILE 99 CA 0.0195 840 ILE 99 C 0.0173 841 ILE 99 O 0.0182 842 ILE 99 CB 0.0228 843 ILE 99 CG1 0.0253 844 ILE 99 CG2 0.0224 845 ILE 99 CD1 0.0241 846 PRO 100 N 0.0206 847 PRO 100 CA 0.0205 848 PRO 100 C 0.0206 849 PRO 100 O 0.0208 850 PRO 100 CB 0.0205 851 PRO 100 CG 0.0207 852 PRO 100 CD 0.0208 853 ILE 101 N 0.0201 854 ILE 101 CA 0.0153 855 ILE 101 C 0.0160 856 ILE 101 O 0.0137 857 ILE 101 CB 0.0101 858 ILE 101 CG1 0.0099 859 ILE 101 CG2 0.0061 860 ILE 101 CD1 0.0128 861 LYS 102 N 0.0314 862 LYS 102 CA 0.0307 863 LYS 102 C 0.0233 864 LYS 102 O 0.0158 865 LYS 102 CB 0.0494 866 LYS 102 CG 0.0541 867 LYS 102 CD 0.0610 868 LYS 102 CE 0.0703 869 LYS 102 NZ 0.0812 870 TYR 103 N 0.0253 871 TYR 103 CA 0.0242 872 TYR 103 C 0.0230 873 TYR 103 O 0.0219 874 TYR 103 CB 0.0250 875 TYR 103 CG 0.0262 876 TYR 103 CD1 0.0265 877 TYR 103 CD2 0.0270 878 TYR 103 CE1 0.0276 879 TYR 103 CE2 0.0280 880 TYR 103 CZ 0.0283 881 TYR 103 OH 0.0294 882 LEU 104 N 0.0097 883 LEU 104 CA 0.0094 884 LEU 104 C 0.0088 885 LEU 104 O 0.0102 886 LEU 104 CB 0.0093 887 LEU 104 CG 0.0112 888 LEU 104 CD1 0.0107 889 LEU 104 CD2 0.0135 890 GLU 105 N 0.0077 891 GLU 105 CA 0.0130 892 GLU 105 C 0.0132 893 GLU 105 O 0.0212 894 GLU 105 CB 0.0204 895 GLU 105 CG 0.0306 896 GLU 105 CD 0.0399 897 GLU 105 OE1 0.0412 898 GLU 105 OE2 0.0481 899 PHE 106 N 0.0091 900 PHE 106 CA 0.0089 901 PHE 106 C 0.0112 902 PHE 106 O 0.0138 903 PHE 106 CB 0.0106 904 PHE 106 CG 0.0152 905 PHE 106 CD1 0.0178 906 PHE 106 CD2 0.0200 907 PHE 106 CE1 0.0241 908 PHE 106 CE2 0.0257 909 PHE 106 CZ 0.0274 910 ILE 107 N 0.0157 911 ILE 107 CA 0.0167 912 ILE 107 C 0.0180 913 ILE 107 O 0.0193 914 ILE 107 CB 0.0189 915 ILE 107 CG1 0.0197 916 ILE 107 CG2 0.0215 917 ILE 107 CD1 0.0220 918 SER 108 N 0.0203 919 SER 108 CA 0.0244 920 SER 108 C 0.0267 921 SER 108 O 0.0309 922 SER 108 CB 0.0237 923 SER 108 OG 0.0231 924 GLU 109 N 0.0203 925 GLU 109 CA 0.0220 926 GLU 109 C 0.0240 927 GLU 109 O 0.0269 928 GLU 109 CB 0.0202 929 GLU 109 CG 0.0199 930 GLU 109 CD 0.0229 931 GLU 109 OE1 0.0258 932 GLU 109 OE2 0.0229 933 ALA 110 N 0.0171 934 ALA 110 CA 0.0111 935 ALA 110 C 0.0119 936 ALA 110 O 0.0080 937 ALA 110 CB 0.0091 938 ILE 111 N 0.0127 939 ILE 111 CA 0.0131 940 ILE 111 C 0.0127 941 ILE 111 O 0.0121 942 ILE 111 CB 0.0152 943 ILE 111 CG1 0.0162 944 ILE 111 CG2 0.0158 945 ILE 111 CD1 0.0186 946 ILE 112 N 0.0257 947 ILE 112 CA 0.0252 948 ILE 112 C 0.0218 949 ILE 112 O 0.0197 950 ILE 112 CB 0.0292 951 ILE 112 CG1 0.0324 952 ILE 112 CG2 0.0293 953 ILE 112 CD1 0.0367 954 ILE 112 CD1 0.0333 955 HIS 113 N 0.0345 956 HIS 113 CA 0.0324 957 HIS 113 C 0.0214 958 HIS 113 O 0.0359 959 HIS 113 CB 0.0404 960 HIS 113 CG 0.0605 961 HIS 113 ND1 0.0652 962 HIS 113 CD2 0.0830 963 HIS 113 CE1 0.0885 964 HIS 113 NE2 0.0972 965 VAL 114 N 0.0100 966 VAL 114 CA 0.0126 967 VAL 114 C 0.0127 968 VAL 114 O 0.0170 969 VAL 114 CB 0.0125 970 VAL 114 CG1 0.0175 971 VAL 114 CG2 0.0133 972 LEU 115 N 0.0085 973 LEU 115 CA 0.0093 974 LEU 115 C 0.0094 975 LEU 115 O 0.0113 976 LEU 115 CB 0.0092 977 LEU 115 CB 0.0097 978 LEU 115 CG 0.0119 979 LEU 115 CG 0.0132 980 LEU 115 CD1 0.0142 981 LEU 115 CD1 0.0138 982 LEU 115 CD2 0.0149 983 LEU 115 CD2 0.0155 984 HIS 116 N 0.0133 985 HIS 116 CA 0.0202 986 HIS 116 C 0.0260 987 HIS 116 O 0.0288 988 HIS 116 CB 0.0282 989 HIS 116 CG 0.0359 990 HIS 116 ND1 0.0376 991 HIS 116 CD2 0.0431 992 HIS 116 CE1 0.0447 993 HIS 116 NE2 0.0485 994 SER 117 N 0.0364 995 SER 117 CA 0.0438 996 SER 117 C 0.0414 997 SER 117 O 0.0465 998 SER 117 CB 0.0505 999 SER 117 OG 0.0561 1000 ARG 118 N 0.0270 1001 ARG 118 CA 0.0267 1002 ARG 118 C 0.0321 1003 ARG 118 O 0.0328 1004 ARG 118 CB 0.0232 1005 ARG 118 CG 0.0176 1006 ARG 118 CD 0.0163 1007 ARG 118 NE 0.0129 1008 ARG 118 CZ 0.0134 1009 ARG 118 NH1 0.0170 1010 ARG 118 NH2 0.0117 1011 HIS 119 N 0.0102 1012 HIS 119 CA 0.0123 1013 HIS 119 C 0.0109 1014 HIS 119 O 0.0120 1015 HIS 119 CB 0.0144 1016 HIS 119 CG 0.0155 1017 HIS 119 ND1 0.0194 1018 HIS 119 CD2 0.0133 1019 HIS 119 CE1 0.0195 1020 HIS 119 NE2 0.0155 1021 PRO 120 N 0.0214 1022 PRO 120 CA 0.0214 1023 PRO 120 C 0.0137 1024 PRO 120 O 0.0232 1025 PRO 120 CB 0.0380 1026 PRO 120 CG 0.0460 1027 PRO 120 CD 0.0388 1028 GLY 121 N 0.0121 1029 GLY 121 CA 0.0126 1030 GLY 121 C 0.0226 1031 GLY 121 O 0.0269 1032 ASP 122 N 0.0304 1033 ASP 122 CA 0.0344 1034 ASP 122 C 0.0355 1035 ASP 122 O 0.0387 1036 ASP 122 CB 0.0297 1037 ASP 122 CG 0.0372 1038 ASP 122 OD1 0.0465 1039 ASP 122 OD2 0.0358 1040 PHE 123 N 0.0185 1041 PHE 123 CA 0.0192 1042 PHE 123 C 0.0193 1043 PHE 123 O 0.0194 1044 PHE 123 CB 0.0191 1045 PHE 123 CG 0.0204 1046 PHE 123 CD1 0.0221 1047 PHE 123 CD2 0.0204 1048 PHE 123 CE1 0.0237 1049 PHE 123 CE2 0.0217 1050 PHE 123 CZ 0.0235 1051 GLY 124 N 0.0248 1052 GLY 124 CA 0.0152 1053 GLY 124 C 0.0081 1054 GLY 124 O 0.0092 1055 ALA 125 N 0.0305 1056 ALA 125 CA 0.0484 1057 ALA 125 C 0.0368 1058 ALA 125 O 0.0245 1059 ALA 125 CB 0.0993 1060 ASP 126 N 0.0449 1061 ASP 126 CA 0.0389 1062 ASP 126 C 0.0169 1063 ASP 126 O 0.0089 1064 ASP 126 CB 0.0607 1065 ASP 126 CG 0.0691 1066 ASP 126 OD1 0.0596 1067 ASP 126 OD2 0.0890 1068 ALA 127 N 0.0143 1069 ALA 127 CA 0.0179 1070 ALA 127 C 0.0163 1071 ALA 127 O 0.0212 1072 ALA 127 CB 0.0227 1073 GLN 128 N 0.0110 1074 GLN 128 CA 0.0172 1075 GLN 128 C 0.0236 1076 GLN 128 O 0.0313 1077 GLN 128 CB 0.0166 1078 GLN 128 CG 0.0253 1079 GLN 128 CD 0.0281 1080 GLN 128 OE1 0.0247 1081 GLN 128 NE2 0.0365 1082 GLY 129 N 0.0139 1083 GLY 129 CA 0.0149 1084 GLY 129 C 0.0153 1085 GLY 129 O 0.0189 1086 ALA 130 N 0.0100 1087 ALA 130 CA 0.0119 1088 ALA 130 C 0.0151 1089 ALA 130 O 0.0165 1090 ALA 130 CB 0.0125 1091 MET 131 N 0.0161 1092 MET 131 CA 0.0176 1093 MET 131 C 0.0200 1094 MET 131 O 0.0230 1095 MET 131 CB 0.0152 1096 MET 131 CG 0.0172 1097 MET 131 SD 0.0212 1098 MET 131 CE 0.0199 1099 ASN 132 N 0.0233 1100 ASN 132 CA 0.0237 1101 ASN 132 C 0.0234 1102 ASN 132 O 0.0239 1103 ASN 132 CB 0.0237 1104 ASN 132 CB 0.0236 1105 ASN 132 CG 0.0243 1106 ASN 132 CG 0.0242 1107 ASN 132 OD1 0.0251 1108 ASN 132 OD1 0.0250 1109 ASN 132 ND2 0.0238 1110 ASN 132 ND2 0.0238 1111 LYS 133 N 0.0168 1112 LYS 133 CA 0.0148 1113 LYS 133 C 0.0140 1114 LYS 133 O 0.0132 1115 LYS 133 CB 0.0140 1116 LYS 133 CB 0.0138 1117 LYS 133 CG 0.0125 1118 LYS 133 CG 0.0143 1119 LYS 133 CD 0.0122 1120 LYS 133 CD 0.0133 1121 LYS 133 CE 0.0113 1122 LYS 133 CE 0.0145 1123 LYS 133 NZ 0.0112 1124 LYS 133 NZ 0.0156 1125 ALA 134 N 0.0091 1126 ALA 134 CA 0.0092 1127 ALA 134 C 0.0073 1128 ALA 134 O 0.0080 1129 ALA 134 CB 0.0098 1130 LEU 135 N 0.0166 1131 LEU 135 CA 0.0148 1132 LEU 135 C 0.0138 1133 LEU 135 O 0.0131 1134 LEU 135 CB 0.0139 1135 LEU 135 CG 0.0149 1136 LEU 135 CD1 0.0146 1137 LEU 135 CD2 0.0147 1138 GLU 136 N 0.0162 1139 GLU 136 CA 0.0141 1140 GLU 136 C 0.0154 1141 GLU 136 O 0.0150 1142 GLU 136 CB 0.0141 1143 GLU 136 CG 0.0142 1144 GLU 136 CD 0.0144 1145 GLU 136 OE1 0.0140 1146 GLU 136 OE2 0.0157 1147 LEU 137 N 0.0198 1148 LEU 137 CA 0.0214 1149 LEU 137 C 0.0227 1150 LEU 137 O 0.0238 1151 LEU 137 CB 0.0223 1152 LEU 137 CG 0.0247 1153 LEU 137 CD1 0.0255 1154 LEU 137 CD2 0.0255 1155 PHE 138 N 0.0195 1156 PHE 138 CA 0.0196 1157 PHE 138 C 0.0195 1158 PHE 138 O 0.0194 1159 PHE 138 CB 0.0199 1160 PHE 138 CG 0.0201 1161 PHE 138 CD1 0.0202 1162 PHE 138 CD2 0.0202 1163 PHE 138 CE1 0.0204 1164 PHE 138 CE2 0.0203 1165 PHE 138 CZ 0.0204 1166 ARG 139 N 0.0185 1167 ARG 139 CA 0.0161 1168 ARG 139 C 0.0163 1169 ARG 139 O 0.0166 1170 ARG 139 CB 0.0131 1171 ARG 139 CG 0.0126 1172 ARG 139 CD 0.0102 1173 ARG 139 NE 0.0101 1174 ARG 139 CZ 0.0119 1175 ARG 139 NH1 0.0133 1176 ARG 139 NH2 0.0132 1177 LYS 140 N 0.0055 1178 LYS 140 CA 0.0181 1179 LYS 140 C 0.0352 1180 LYS 140 O 0.0469 1181 LYS 140 CB 0.0291 1182 LYS 140 CG 0.0454 1183 LYS 140 CD 0.0614 1184 LYS 140 CE 0.0776 1185 LYS 140 NZ 0.0943 1186 ASP 141 N 0.0232 1187 ASP 141 CA 0.0224 1188 ASP 141 C 0.0223 1189 ASP 141 O 0.0239 1190 ASP 141 CB 0.0193 1191 ASP 141 CG 0.0214 1192 ASP 141 OD1 0.0249 1193 ASP 141 OD2 0.0202 1194 ILE 142 N 0.0171 1195 ILE 142 CA 0.0166 1196 ILE 142 C 0.0162 1197 ILE 142 O 0.0163 1198 ILE 142 CB 0.0157 1199 ILE 142 CB 0.0156 1200 ILE 142 CG1 0.0162 1201 ILE 142 CG1 0.0160 1202 ILE 142 CG2 0.0152 1203 ILE 142 CG2 0.0150 1204 ILE 142 CD1 0.0155 1205 ILE 142 CD1 0.0163 1206 ALA 143 N 0.0190 1207 ALA 143 CA 0.0162 1208 ALA 143 C 0.0121 1209 ALA 143 O 0.0095 1210 ALA 143 CB 0.0177 1211 ALA 144 N 0.0132 1212 ALA 144 CA 0.0077 1213 ALA 144 C 0.0077 1214 ALA 144 O 0.0065 1215 ALA 144 CB 0.0059 1216 LYS 145 N 0.0174 1217 LYS 145 CA 0.0160 1218 LYS 145 C 0.0146 1219 LYS 145 O 0.0139 1220 LYS 145 CB 0.0165 1221 LYS 145 CG 0.0182 1222 LYS 145 CG 0.0157 1223 LYS 145 CD 0.0178 1224 LYS 145 CD 0.0156 1225 LYS 145 CE 0.0196 1226 LYS 145 CE 0.0150 1227 LYS 145 NZ 0.0190 1228 LYS 145 NZ 0.0155 1229 TYR 146 N 0.0084 1230 TYR 146 CA 0.0071 1231 TYR 146 C 0.0090 1232 TYR 146 O 0.0082 1233 TYR 146 CB 0.0067 1234 TYR 146 CG 0.0044 1235 TYR 146 CD1 0.0027 1236 TYR 146 CD2 0.0051 1237 TYR 146 CE1 0.0013 1238 TYR 146 CE2 0.0050 1239 TYR 146 CZ 0.0034 1240 TYR 146 OH 0.0050 1241 LYS 147 N 0.0240 1242 LYS 147 CA 0.0081 1243 LYS 147 C 0.0238 1244 LYS 147 O 0.0194 1245 LYS 147 CB 0.0243 1246 LYS 147 CG 0.0440 1247 LYS 147 CD 0.0710 1248 LYS 147 CE 0.0895 1249 LYS 147 NZ 0.1086 1250 GLU 148 N 0.0234 1251 GLU 148 CA 0.0276 1252 GLU 148 C 0.0296 1253 GLU 148 O 0.0346 1254 GLU 148 CB 0.0258 1255 GLU 148 CG 0.0295 1256 GLU 148 CD 0.0271 1257 GLU 148 OE1 0.0238 1258 GLU 148 OE2 0.0292 1259 LEU 149 N 0.0194 1260 LEU 149 CA 0.0194 1261 LEU 149 C 0.0206 1262 LEU 149 O 0.0212 1263 LEU 149 CB 0.0176 1264 LEU 149 CG 0.0165 1265 LEU 149 CD1 0.0150 1266 LEU 149 CD2 0.0173 1267 GLY 150 N 0.0250 1268 GLY 150 CA 0.0268 1269 GLY 150 C 0.0249 1270 GLY 150 O 0.0271 1271 TYR 151 N 0.0128 1272 TYR 151 CA 0.0127 1273 TYR 151 C 0.0123 1274 TYR 151 O 0.0124 1275 TYR 151 CB 0.0138 1276 TYR 151 CG 0.0150 1277 TYR 151 CG 0.0148 1278 TYR 151 CD1 0.0159 1279 TYR 151 CD1 0.0148 1280 TYR 151 CD2 0.0155 1281 TYR 151 CD2 0.0162 1282 TYR 151 CE1 0.0175 1283 TYR 151 CE1 0.0163 1284 TYR 151 CE2 0.0172 1285 TYR 151 CE2 0.0177 1286 TYR 151 CZ 0.0182 1287 TYR 151 CZ 0.0178 1288 TYR 151 OH 0.0201 1289 TYR 151 OH 0.0196 1290 GLN 152 N 0.0080 1291 GLN 152 CA 0.0097 1292 GLN 152 C 0.0123 1293 GLN 152 O 0.0217 1294 GLN 152 CB 0.0135 1295 GLN 152 CG 0.0252 1296 GLN 152 CD 0.0341 1297 GLN 152 OE1 0.0394 1298 GLN 152 NE2 0.0375 1299 GLY 153 N 0.0587 1300 GLY 153 CA 0.0306 1301 GLY 153 C 0.0324 1302 GLY 153 O 0.0456 1303 GLY 153 OXT 0.0481