1 VAL 1 N 0.0241 2 VAL 1 CA 0.0187 3 VAL 1 C 0.0148 4 VAL 1 O 0.0169 5 VAL 1 CB 0.0179 6 VAL 1 CG1 0.0172 7 VAL 1 CG2 0.0245 8 LEU 2 N 0.0141 9 LEU 2 CA 0.0136 10 LEU 2 C 0.0134 11 LEU 2 O 0.0124 12 LEU 2 CB 0.0121 13 LEU 2 CG 0.0135 14 LEU 2 CD1 0.0154 15 LEU 2 CD2 0.0125 16 SER 3 N 0.0272 17 SER 3 CA 0.0270 18 SER 3 C 0.0199 19 SER 3 O 0.0150 20 SER 3 CB 0.0309 21 SER 3 OG 0.0290 22 GLU 4 N 0.0231 23 GLU 4 CA 0.0166 24 GLU 4 C 0.0062 25 GLU 4 O 0.0074 26 GLU 4 CB 0.0258 27 GLU 4 CB 0.0260 28 GLU 4 CG 0.0363 29 GLU 4 CG 0.0280 30 GLU 4 CD 0.0365 31 GLU 4 CD 0.0256 32 GLU 4 OE1 0.0305 33 GLU 4 OE1 0.0258 34 GLU 4 OE2 0.0436 35 GLU 4 OE2 0.0272 36 GLY 5 N 0.0036 37 GLY 5 CA 0.0095 38 GLY 5 C 0.0129 39 GLY 5 O 0.0174 40 GLU 6 N 0.0074 41 GLU 6 CA 0.0091 42 GLU 6 C 0.0104 43 GLU 6 O 0.0132 44 GLU 6 CB 0.0110 45 GLU 6 CG 0.0124 46 GLU 6 CD 0.0156 47 GLU 6 OE1 0.0162 48 GLU 6 OE2 0.0182 49 TRP 7 N 0.0123 50 TRP 7 CA 0.0125 51 TRP 7 C 0.0133 52 TRP 7 O 0.0174 53 TRP 7 CB 0.0093 54 TRP 7 CG 0.0122 55 TRP 7 CD1 0.0137 56 TRP 7 CD2 0.0165 57 TRP 7 NE1 0.0179 58 TRP 7 CE2 0.0191 59 TRP 7 CE3 0.0195 60 TRP 7 CZ2 0.0234 61 TRP 7 CZ3 0.0237 62 TRP 7 CH2 0.0251 63 GLN 8 N 0.0140 64 GLN 8 CA 0.0155 65 GLN 8 C 0.0279 66 GLN 8 O 0.0298 67 GLN 8 CB 0.0207 68 GLN 8 CB 0.0204 69 GLN 8 CG 0.0251 70 GLN 8 CG 0.0196 71 GLN 8 CD 0.0367 72 GLN 8 CD 0.0328 73 GLN 8 OE1 0.0434 74 GLN 8 OE1 0.0413 75 GLN 8 NE2 0.0412 76 GLN 8 NE2 0.0379 77 LEU 9 N 0.0189 78 LEU 9 CA 0.0171 79 LEU 9 C 0.0186 80 LEU 9 O 0.0188 81 LEU 9 CB 0.0138 82 LEU 9 CG 0.0119 83 LEU 9 CD1 0.0088 84 LEU 9 CD2 0.0119 85 VAL 10 N 0.0165 86 VAL 10 CA 0.0190 87 VAL 10 C 0.0230 88 VAL 10 O 0.0269 89 VAL 10 CB 0.0164 90 VAL 10 CG1 0.0193 91 VAL 10 CG2 0.0147 92 LEU 11 N 0.0315 93 LEU 11 CA 0.0322 94 LEU 11 C 0.0354 95 LEU 11 O 0.0371 96 LEU 11 CB 0.0290 97 LEU 11 CG 0.0267 98 LEU 11 CD1 0.0241 99 LEU 11 CD2 0.0285 100 HIS 12 N 0.0446 101 HIS 12 CA 0.0372 102 HIS 12 C 0.0331 103 HIS 12 O 0.0409 104 HIS 12 CB 0.0350 105 HIS 12 CB 0.0366 106 HIS 12 CG 0.0411 107 HIS 12 CG 0.0646 108 HIS 12 ND1 0.0604 109 HIS 12 ND1 0.0785 110 HIS 12 CD2 0.0407 111 HIS 12 CD2 0.0859 112 HIS 12 CE1 0.0623 113 HIS 12 CE1 0.1031 114 HIS 12 NE2 0.0513 115 HIS 12 NE2 0.1076 116 VAL 13 N 0.0190 117 VAL 13 CA 0.0161 118 VAL 13 C 0.0187 119 VAL 13 O 0.0180 120 VAL 13 CB 0.0164 121 VAL 13 CG1 0.0214 122 VAL 13 CG2 0.0157 123 TRP 14 N 0.0202 124 TRP 14 CA 0.0179 125 TRP 14 C 0.0171 126 TRP 14 O 0.0174 127 TRP 14 CB 0.0180 128 TRP 14 CG 0.0194 129 TRP 14 CD1 0.0203 130 TRP 14 CD2 0.0228 131 TRP 14 NE1 0.0240 132 TRP 14 CE2 0.0253 133 TRP 14 CE3 0.0255 134 TRP 14 CZ2 0.0299 135 TRP 14 CZ3 0.0298 136 TRP 14 CH2 0.0315 137 ALA 15 N 0.0244 138 ALA 15 CA 0.0233 139 ALA 15 C 0.0299 140 ALA 15 O 0.0397 141 ALA 15 CB 0.0137 142 LYS 16 N 0.0243 143 LYS 16 CA 0.0278 144 LYS 16 C 0.0304 145 LYS 16 O 0.0366 146 LYS 16 CB 0.0255 147 LYS 16 CG 0.0280 148 LYS 16 CD 0.0359 149 LYS 16 CE 0.0414 150 LYS 16 NZ 0.0503 151 VAL 17 N 0.0227 152 VAL 17 CA 0.0225 153 VAL 17 C 0.0258 154 VAL 17 O 0.0291 155 VAL 17 CB 0.0229 156 VAL 17 CG1 0.0269 157 VAL 17 CG2 0.0245 158 GLU 18 N 0.0333 159 GLU 18 CA 0.0499 160 GLU 18 C 0.0646 161 GLU 18 O 0.0815 162 GLU 18 CB 0.0432 163 GLU 18 CG 0.0364 164 GLU 18 CD 0.0317 165 GLU 18 OE1 0.0337 166 GLU 18 OE2 0.0352 167 ALA 19 N 0.0628 168 ALA 19 CA 0.0685 169 ALA 19 C 0.0450 170 ALA 19 O 0.0501 171 ALA 19 CB 0.0795 172 ASP 20 N 0.0356 173 ASP 20 CA 0.0429 174 ASP 20 C 0.0429 175 ASP 20 O 0.0430 176 ASP 20 CB 0.0481 177 ASP 20 CG 0.0583 178 ASP 20 OD1 0.0627 179 ASP 20 OD2 0.0646 180 VAL 21 N 0.0444 181 VAL 21 CA 0.0441 182 VAL 21 C 0.0454 183 VAL 21 O 0.0451 184 VAL 21 CB 0.0441 185 VAL 21 CG1 0.0438 186 VAL 21 CG2 0.0430 187 ALA 22 N 0.0434 188 ALA 22 CA 0.0414 189 ALA 22 C 0.0404 190 ALA 22 O 0.0354 191 ALA 22 CB 0.0484 192 GLY 23 N 0.0422 193 GLY 23 CA 0.0431 194 GLY 23 C 0.0366 195 GLY 23 O 0.0356 196 HIS 24 N 0.0306 197 HIS 24 CA 0.0258 198 HIS 24 C 0.0252 199 HIS 24 O 0.0250 200 HIS 24 CB 0.0202 201 HIS 24 CG 0.0209 202 HIS 24 ND1 0.0219 203 HIS 24 CD2 0.0234 204 HIS 24 CE1 0.0231 205 HIS 24 NE2 0.0251 206 GLY 25 N 0.0238 207 GLY 25 CA 0.0160 208 GLY 25 C 0.0154 209 GLY 25 O 0.0162 210 GLN 26 N 0.0155 211 GLN 26 CA 0.0163 212 GLN 26 C 0.0230 213 GLN 26 O 0.0252 214 GLN 26 CB 0.0166 215 GLN 26 CB 0.0160 216 GLN 26 CG 0.0176 217 GLN 26 CG 0.0131 218 GLN 26 CD 0.0189 219 GLN 26 CD 0.0118 220 GLN 26 OE1 0.0241 221 GLN 26 OE1 0.0161 222 GLN 26 NE2 0.0155 223 GLN 26 NE2 0.0075 224 ASP 27 N 0.0111 225 ASP 27 CA 0.0210 226 ASP 27 C 0.0252 227 ASP 27 O 0.0338 228 ASP 27 CB 0.0271 229 ASP 27 CG 0.0332 230 ASP 27 OD1 0.0337 231 ASP 27 OD2 0.0388 232 ILE 28 N 0.0171 233 ILE 28 CA 0.0176 234 ILE 28 C 0.0186 235 ILE 28 O 0.0201 236 ILE 28 CB 0.0165 237 ILE 28 CG1 0.0168 238 ILE 28 CG2 0.0166 239 ILE 28 CD1 0.0167 240 LEU 29 N 0.0183 241 LEU 29 CA 0.0178 242 LEU 29 C 0.0171 243 LEU 29 O 0.0182 244 LEU 29 CB 0.0161 245 LEU 29 CG 0.0170 246 LEU 29 CD1 0.0154 247 LEU 29 CD2 0.0194 248 ILE 30 N 0.0206 249 ILE 30 CA 0.0205 250 ILE 30 C 0.0237 251 ILE 30 O 0.0247 252 ILE 30 CB 0.0179 253 ILE 30 CG1 0.0147 254 ILE 30 CG2 0.0183 255 ILE 30 CD1 0.0122 256 ARG 31 N 0.0369 257 ARG 31 CA 0.0246 258 ARG 31 C 0.0066 259 ARG 31 O 0.0149 260 ARG 31 CB 0.0259 261 ARG 31 CB 0.0261 262 ARG 31 CG 0.0288 263 ARG 31 CG 0.0295 264 ARG 31 CD 0.0459 265 ARG 31 CD 0.0471 266 ARG 31 NE 0.0606 267 ARG 31 NE 0.0587 268 ARG 31 CZ 0.0766 269 ARG 31 CZ 0.0754 270 ARG 31 NH1 0.0821 271 ARG 31 NH1 0.0827 272 ARG 31 NH2 0.0894 273 ARG 31 NH2 0.0876 274 LEU 32 N 0.0101 275 LEU 32 CA 0.0103 276 LEU 32 C 0.0089 277 LEU 32 O 0.0097 278 LEU 32 CB 0.0106 279 LEU 32 CG 0.0110 280 LEU 32 CD1 0.0131 281 LEU 32 CD2 0.0109 282 PHE 33 N 0.0150 283 PHE 33 CA 0.0119 284 PHE 33 C 0.0105 285 PHE 33 O 0.0105 286 PHE 33 CB 0.0108 287 PHE 33 CG 0.0128 288 PHE 33 CD1 0.0141 289 PHE 33 CD2 0.0145 290 PHE 33 CE1 0.0161 291 PHE 33 CE2 0.0167 292 PHE 33 CZ 0.0172 293 LYS 34 N 0.0108 294 LYS 34 CA 0.0143 295 LYS 34 C 0.0142 296 LYS 34 O 0.0197 297 LYS 34 CB 0.0155 298 LYS 34 CB 0.0151 299 LYS 34 CG 0.0221 300 LYS 34 CG 0.0214 301 LYS 34 CD 0.0289 302 LYS 34 CD 0.0283 303 LYS 34 CE 0.0355 304 LYS 34 CE 0.0285 305 LYS 34 NZ 0.0431 306 LYS 34 NZ 0.0346 307 SER 35 N 0.0118 308 SER 35 CA 0.0196 309 SER 35 C 0.0241 310 SER 35 O 0.0295 311 SER 35 CB 0.0277 312 SER 35 CB 0.0271 313 SER 35 OG 0.0300 314 SER 35 OG 0.0285 315 HIS 36 N 0.0174 316 HIS 36 CA 0.0210 317 HIS 36 C 0.0194 318 HIS 36 O 0.0212 319 HIS 36 CB 0.0270 320 HIS 36 CG 0.0302 321 HIS 36 ND1 0.0327 322 HIS 36 CD2 0.0319 323 HIS 36 CE1 0.0356 324 HIS 36 NE2 0.0354 325 PRO 37 N 0.0191 326 PRO 37 CA 0.0156 327 PRO 37 C 0.0183 328 PRO 37 O 0.0155 329 PRO 37 CB 0.0209 330 PRO 37 CG 0.0253 331 PRO 37 CD 0.0239 332 GLU 38 N 0.0210 333 GLU 38 CA 0.0239 334 GLU 38 C 0.0256 335 GLU 38 O 0.0271 336 GLU 38 CB 0.0269 337 GLU 38 CG 0.0289 338 GLU 38 CD 0.0272 339 GLU 38 OE1 0.0238 340 GLU 38 OE2 0.0292 341 THR 39 N 0.0216 342 THR 39 CA 0.0220 343 THR 39 C 0.0203 344 THR 39 O 0.0207 345 THR 39 CB 0.0230 346 THR 39 OG1 0.0218 347 THR 39 CG2 0.0250 348 LEU 40 N 0.0199 349 LEU 40 CA 0.0156 350 LEU 40 C 0.0112 351 LEU 40 O 0.0083 352 LEU 40 CB 0.0147 353 LEU 40 CG 0.0128 354 LEU 40 CD1 0.0163 355 LEU 40 CD2 0.0137 356 GLU 41 N 0.0216 357 GLU 41 CA 0.0173 358 GLU 41 C 0.0207 359 GLU 41 O 0.0200 360 GLU 41 CB 0.0309 361 GLU 41 CG 0.0410 362 GLU 41 CD 0.0425 363 GLU 41 OE1 0.0334 364 GLU 41 OE2 0.0565 365 LYS 42 N 0.0269 366 LYS 42 CA 0.0231 367 LYS 42 C 0.0261 368 LYS 42 O 0.0238 369 LYS 42 CB 0.0170 370 LYS 42 CG 0.0130 371 LYS 42 CD 0.0127 372 LYS 42 CE 0.0119 373 LYS 42 NZ 0.0163 374 PHE 43 N 0.0086 375 PHE 43 CA 0.0069 376 PHE 43 C 0.0044 377 PHE 43 O 0.0047 378 PHE 43 CB 0.0112 379 PHE 43 CG 0.0153 380 PHE 43 CD1 0.0181 381 PHE 43 CD2 0.0173 382 PHE 43 CE1 0.0220 383 PHE 43 CE2 0.0211 384 PHE 43 CZ 0.0231 385 ASP 44 N 0.0155 386 ASP 44 CA 0.0281 387 ASP 44 C 0.0323 388 ASP 44 O 0.0505 389 ASP 44 CB 0.0455 390 ASP 44 CG 0.0617 391 ASP 44 OD1 0.0624 392 ASP 44 OD2 0.0755 393 ARG 45 N 0.0232 394 ARG 45 CA 0.0231 395 ARG 45 C 0.0285 396 ARG 45 O 0.0316 397 ARG 45 CB 0.0181 398 ARG 45 CG 0.0190 399 ARG 45 CD 0.0215 400 ARG 45 NE 0.0249 401 ARG 45 CZ 0.0304 402 ARG 45 NH1 0.0348 403 ARG 45 NH2 0.0333 404 PHE 46 N 0.0210 405 PHE 46 CA 0.0234 406 PHE 46 C 0.0247 407 PHE 46 O 0.0271 408 PHE 46 CB 0.0230 409 PHE 46 CG 0.0220 410 PHE 46 CD1 0.0235 411 PHE 46 CD2 0.0197 412 PHE 46 CE1 0.0228 413 PHE 46 CE2 0.0188 414 PHE 46 CZ 0.0203 415 LYS 47 N 0.0235 416 LYS 47 CA 0.0156 417 LYS 47 C 0.0234 418 LYS 47 O 0.0185 419 LYS 47 CB 0.0036 420 LYS 47 CG 0.0184 421 LYS 47 CD 0.0269 422 LYS 47 CE 0.0416 423 LYS 47 NZ 0.0520 424 HIS 48 N 0.0184 425 HIS 48 CA 0.0161 426 HIS 48 C 0.0105 427 HIS 48 O 0.0082 428 HIS 48 CB 0.0203 429 HIS 48 CG 0.0221 430 HIS 48 ND1 0.0267 431 HIS 48 CD2 0.0213 432 HIS 48 CE1 0.0292 433 HIS 48 NE2 0.0263 434 LEU 49 N 0.0305 435 LEU 49 CA 0.0254 436 LEU 49 C 0.0223 437 LEU 49 O 0.0248 438 LEU 49 CB 0.0262 439 LEU 49 CG 0.0292 440 LEU 49 CD1 0.0314 441 LEU 49 CD2 0.0263 442 LYS 50 N 0.0232 443 LYS 50 CA 0.0119 444 LYS 50 CA 0.0152 445 LYS 50 C 0.0193 446 LYS 50 C 0.0226 447 LYS 50 O 0.0366 448 LYS 50 O 0.0403 449 LYS 50 CB 0.0178 450 LYS 50 CB 0.0176 451 LYS 50 CG 0.0150 452 LYS 50 CG 0.0178 453 LYS 50 CD 0.0314 454 LYS 50 CD 0.0353 455 LYS 50 CE 0.0275 456 LYS 50 CE 0.0366 457 LYS 50 NZ 0.0450 458 LYS 50 NZ 0.0553 459 THR 51 N 0.0086 460 THR 51 CA 0.0124 461 THR 51 C 0.0128 462 THR 51 O 0.0080 463 THR 51 CB 0.0223 464 THR 51 OG1 0.0252 465 THR 51 CG2 0.0247 466 GLU 52 N 0.0108 467 GLU 52 CA 0.0174 468 GLU 52 C 0.0221 469 GLU 52 O 0.0260 470 GLU 52 CB 0.0260 471 GLU 52 CG 0.0333 472 GLU 52 CD 0.0420 473 GLU 52 OE1 0.0437 474 GLU 52 OE2 0.0482 475 ALA 53 N 0.0369 476 ALA 53 CA 0.0474 477 ALA 53 C 0.0411 478 ALA 53 O 0.0458 479 ALA 53 CB 0.0607 480 GLU 54 N 0.0234 481 GLU 54 CA 0.0226 482 GLU 54 C 0.0193 483 GLU 54 O 0.0254 484 GLU 54 CB 0.0215 485 GLU 54 CG 0.0279 486 GLU 54 CD 0.0255 487 GLU 54 OE1 0.0194 488 GLU 54 OE2 0.0315 489 MET 55 N 0.0059 490 MET 55 CA 0.0049 491 MET 55 C 0.0039 492 MET 55 O 0.0062 493 MET 55 CB 0.0067 494 MET 55 CG 0.0101 495 MET 55 SD 0.0161 496 MET 55 CE 0.0181 497 LYS 56 N 0.0222 498 LYS 56 CA 0.0320 499 LYS 56 C 0.0375 500 LYS 56 O 0.0437 501 LYS 56 CB 0.0393 502 LYS 56 CG 0.0405 503 LYS 56 CD 0.0494 504 LYS 56 CE 0.0528 505 LYS 56 NZ 0.0626 506 ALA 57 N 0.0424 507 ALA 57 CA 0.0648 508 ALA 57 C 0.0559 509 ALA 57 O 0.0756 510 ALA 57 CB 0.0847 511 SER 58 N 0.0115 512 SER 58 CA 0.0109 513 SER 58 C 0.0062 514 SER 58 O 0.0028 515 SER 58 CB 0.0121 516 SER 58 OG 0.0174 517 GLU 59 N 0.0067 518 GLU 59 CA 0.0143 519 GLU 59 C 0.0159 520 GLU 59 O 0.0224 521 GLU 59 CB 0.0217 522 GLU 59 CG 0.0344 523 GLU 59 CD 0.0413 524 GLU 59 OE1 0.0395 525 GLU 59 OE2 0.0515 526 ASP 60 N 0.0206 527 ASP 60 CA 0.0178 528 ASP 60 C 0.0129 529 ASP 60 O 0.0104 530 ASP 60 CB 0.0206 531 ASP 60 CG 0.0202 532 ASP 60 OD1 0.0218 533 ASP 60 OD2 0.0192 534 LEU 61 N 0.0115 535 LEU 61 CA 0.0117 536 LEU 61 C 0.0099 537 LEU 61 O 0.0094 538 LEU 61 CB 0.0137 539 LEU 61 CG 0.0147 540 LEU 61 CD1 0.0147 541 LEU 61 CD2 0.0169 542 LYS 62 N 0.0090 543 LYS 62 CA 0.0073 544 LYS 62 C 0.0042 545 LYS 62 O 0.0070 546 LYS 62 CB 0.0100 547 LYS 62 CG 0.0149 548 LYS 62 CD 0.0187 549 LYS 62 CE 0.0234 550 LYS 62 NZ 0.0273 551 LYS 63 N 0.0149 552 LYS 63 CA 0.0040 553 LYS 63 C 0.0207 554 LYS 63 O 0.0326 555 LYS 63 CB 0.0183 556 LYS 63 CB 0.0183 557 LYS 63 CG 0.0266 558 LYS 63 CG 0.0298 559 LYS 63 CD 0.0415 560 LYS 63 CD 0.0477 561 LYS 63 CE 0.0595 562 LYS 63 CE 0.0519 563 LYS 63 NZ 0.0745 564 LYS 63 NZ 0.0627 565 HIS 64 N 0.0092 566 HIS 64 CA 0.0126 567 HIS 64 C 0.0103 568 HIS 64 O 0.0148 569 HIS 64 CB 0.0150 570 HIS 64 CG 0.0224 571 HIS 64 ND1 0.0285 572 HIS 64 CD2 0.0253 573 HIS 64 CE1 0.0341 574 HIS 64 NE2 0.0320 575 GLY 65 N 0.0042 576 GLY 65 CA 0.0057 577 GLY 65 C 0.0138 578 GLY 65 O 0.0161 579 VAL 66 N 0.0236 580 VAL 66 CA 0.0397 581 VAL 66 C 0.0462 582 VAL 66 O 0.0569 583 VAL 66 CB 0.0450 584 VAL 66 CG1 0.0617 585 VAL 66 CG2 0.0443 586 THR 67 N 0.0550 587 THR 67 CA 0.0664 588 THR 67 C 0.0517 589 THR 67 O 0.0623 590 THR 67 CB 0.0766 591 THR 67 OG1 0.0917 592 THR 67 CG2 0.0960 593 VAL 68 N 0.0282 594 VAL 68 CA 0.0172 595 VAL 68 C 0.0148 596 VAL 68 O 0.0126 597 VAL 68 CB 0.0111 598 VAL 68 CG1 0.0151 599 VAL 68 CG2 0.0251 600 LEU 69 N 0.0222 601 LEU 69 CA 0.0269 602 LEU 69 C 0.0294 603 LEU 69 O 0.0321 604 LEU 69 CB 0.0302 605 LEU 69 CG 0.0292 606 LEU 69 CD1 0.0332 607 LEU 69 CD2 0.0295 608 THR 70 N 0.0370 609 THR 70 CA 0.0559 610 THR 70 C 0.0274 611 THR 70 O 0.0301 612 THR 70 CB 0.0924 613 THR 70 OG1 0.1185 614 THR 70 CG2 0.1204 615 ALA 71 N 0.0208 616 ALA 71 CA 0.0113 617 ALA 71 C 0.0141 618 ALA 71 O 0.0180 619 ALA 71 CB 0.0209 620 LEU 72 N 0.0183 621 LEU 72 CA 0.0200 622 LEU 72 C 0.0224 623 LEU 72 O 0.0254 624 LEU 72 CB 0.0200 625 LEU 72 CG 0.0229 626 LEU 72 CD1 0.0242 627 LEU 72 CD2 0.0234 628 GLY 73 N 0.0414 629 GLY 73 CA 0.0364 630 GLY 73 C 0.0304 631 GLY 73 O 0.0269 632 ALA 74 N 0.0318 633 ALA 74 CA 0.0341 634 ALA 74 C 0.0270 635 ALA 74 O 0.0270 636 ALA 74 CB 0.0425 637 ILE 75 N 0.0199 638 ILE 75 CA 0.0177 639 ILE 75 C 0.0167 640 ILE 75 O 0.0145 641 ILE 75 CB 0.0192 642 ILE 75 CG1 0.0201 643 ILE 75 CG2 0.0181 644 ILE 75 CD1 0.0230 645 LEU 76 N 0.0078 646 LEU 76 CA 0.0052 647 LEU 76 C 0.0101 648 LEU 76 O 0.0126 649 LEU 76 CB 0.0059 650 LEU 76 CG 0.0080 651 LEU 76 CD1 0.0099 652 LEU 76 CD2 0.0096 653 LYS 77 N 0.0129 654 LYS 77 CA 0.0179 655 LYS 77 C 0.0132 656 LYS 77 O 0.0179 657 LYS 77 CB 0.0258 658 LYS 77 CG 0.0320 659 LYS 77 CD 0.0399 660 LYS 77 CE 0.0453 661 LYS 77 NZ 0.0538 662 LYS 78 N 0.0222 663 LYS 78 CA 0.0176 664 LYS 78 C 0.0202 665 LYS 78 O 0.0204 666 LYS 78 CB 0.0105 667 LYS 78 CG 0.0108 668 LYS 78 CD 0.0115 669 LYS 78 CE 0.0067 670 LYS 78 NZ 0.0066 671 LYS 79 N 0.0282 672 LYS 79 CA 0.0310 673 LYS 79 C 0.0339 674 LYS 79 O 0.0344 675 LYS 79 CB 0.0276 676 LYS 79 CG 0.0259 677 LYS 79 CD 0.0213 678 LYS 79 CD 0.0239 679 LYS 79 CE 0.0228 680 LYS 79 CE 0.0195 681 LYS 79 NZ 0.0185 682 LYS 79 NZ 0.0170 683 GLY 80 N 0.0214 684 GLY 80 CA 0.0196 685 GLY 80 C 0.0166 686 GLY 80 O 0.0160 687 HIS 81 N 0.0165 688 HIS 81 CA 0.0211 689 HIS 81 C 0.0269 690 HIS 81 O 0.0356 691 HIS 81 CB 0.0365 692 HIS 81 CB 0.0363 693 HIS 81 CG 0.0466 694 HIS 81 CG 0.0454 695 HIS 81 ND1 0.0634 696 HIS 81 ND1 0.0528 697 HIS 81 CD2 0.0483 698 HIS 81 CD2 0.0520 699 HIS 81 CE1 0.0720 700 HIS 81 CE1 0.0648 701 HIS 81 NE2 0.0646 702 HIS 81 NE2 0.0630 703 HIS 82 N 0.0152 704 HIS 82 CA 0.0158 705 HIS 82 C 0.0220 706 HIS 82 O 0.0255 707 HIS 82 CB 0.0168 708 HIS 82 CG 0.0190 709 HIS 82 ND1 0.0180 710 HIS 82 CD2 0.0233 711 HIS 82 CE1 0.0203 712 HIS 82 NE2 0.0240 713 GLU 83 N 0.0252 714 GLU 83 CA 0.0300 715 GLU 83 C 0.0189 716 GLU 83 O 0.0288 717 GLU 83 CB 0.0449 718 GLU 83 CG 0.0611 719 GLU 83 CD 0.0649 720 GLU 83 OE1 0.0617 721 GLU 83 OE2 0.0760 722 ALA 84 N 0.0210 723 ALA 84 CA 0.0258 724 ALA 84 C 0.0288 725 ALA 84 O 0.0340 726 ALA 84 CB 0.0307 727 GLU 85 N 0.0201 728 GLU 85 CA 0.0210 729 GLU 85 C 0.0215 730 GLU 85 O 0.0230 731 GLU 85 CB 0.0207 732 GLU 85 CG 0.0213 733 GLU 85 CD 0.0207 734 GLU 85 OE1 0.0197 735 GLU 85 OE2 0.0216 736 LEU 86 N 0.0215 737 LEU 86 CA 0.0169 738 LEU 86 C 0.0132 739 LEU 86 O 0.0082 740 LEU 86 CB 0.0195 741 LEU 86 CG 0.0163 742 LEU 86 CD1 0.0201 743 LEU 86 CD2 0.0137 744 LYS 87 N 0.0127 745 LYS 87 CA 0.0127 746 LYS 87 C 0.0125 747 LYS 87 O 0.0140 748 LYS 87 CB 0.0203 749 LYS 87 CG 0.0236 750 LYS 87 CD 0.0314 751 LYS 87 CE 0.0364 752 LYS 87 NZ 0.0433 753 PRO 88 N 0.0175 754 PRO 88 CA 0.0185 755 PRO 88 C 0.0152 756 PRO 88 O 0.0166 757 PRO 88 CB 0.0200 758 PRO 88 CG 0.0215 759 PRO 88 CD 0.0188 760 LEU 89 N 0.0136 761 LEU 89 CA 0.0110 762 LEU 89 C 0.0131 763 LEU 89 O 0.0131 764 LEU 89 CB 0.0090 765 LEU 89 CG 0.0061 766 LEU 89 CD1 0.0037 767 LEU 89 CD2 0.0050 768 ALA 90 N 0.0116 769 ALA 90 CA 0.0132 770 ALA 90 C 0.0150 771 ALA 90 O 0.0161 772 ALA 90 CB 0.0137 773 GLN 91 N 0.0170 774 GLN 91 CA 0.0197 775 GLN 91 C 0.0185 776 GLN 91 O 0.0210 777 GLN 91 CB 0.0211 778 GLN 91 CG 0.0238 779 GLN 91 CD 0.0264 780 GLN 91 OE1 0.0258 781 GLN 91 NE2 0.0296 782 SER 92 N 0.0178 783 SER 92 CA 0.0161 784 SER 92 C 0.0181 785 SER 92 O 0.0177 786 SER 92 CB 0.0159 787 SER 92 OG 0.0186 788 HIS 93 N 0.0162 789 HIS 93 CA 0.0174 790 HIS 93 C 0.0186 791 HIS 93 O 0.0194 792 HIS 93 CB 0.0179 793 HIS 93 CG 0.0169 794 HIS 93 ND1 0.0155 795 HIS 93 CD2 0.0170 796 HIS 93 CE1 0.0148 797 HIS 93 NE2 0.0158 798 ALA 94 N 0.0178 799 ALA 94 CA 0.0157 800 ALA 94 C 0.0145 801 ALA 94 O 0.0138 802 ALA 94 CB 0.0147 803 THR 95 N 0.0186 804 THR 95 CA 0.0175 805 THR 95 C 0.0177 806 THR 95 O 0.0171 807 THR 95 CB 0.0165 808 THR 95 OG1 0.0166 809 THR 95 CG2 0.0165 810 LYS 96 N 0.0246 811 LYS 96 CA 0.0209 812 LYS 96 C 0.0287 813 LYS 96 O 0.0395 814 LYS 96 CB 0.0098 815 LYS 96 CG 0.0245 816 LYS 96 CD 0.0361 817 LYS 96 CE 0.0538 818 LYS 96 NZ 0.0570 819 HIS 97 N 0.0232 820 HIS 97 CA 0.0247 821 HIS 97 C 0.0276 822 HIS 97 O 0.0295 823 HIS 97 CB 0.0249 824 HIS 97 CG 0.0230 825 HIS 97 ND1 0.0217 826 HIS 97 CD2 0.0229 827 HIS 97 CE1 0.0211 828 HIS 97 NE2 0.0219 829 LYS 98 N 0.0242 830 LYS 98 CA 0.0186 831 LYS 98 C 0.0198 832 LYS 98 O 0.0183 833 LYS 98 CB 0.0173 834 LYS 98 CG 0.0168 835 LYS 98 CD 0.0176 836 LYS 98 CE 0.0218 837 LYS 98 NZ 0.0263 838 ILE 99 N 0.0138 839 ILE 99 CA 0.0133 840 ILE 99 C 0.0131 841 ILE 99 O 0.0133 842 ILE 99 CB 0.0146 843 ILE 99 CG1 0.0153 844 ILE 99 CG2 0.0153 845 ILE 99 CD1 0.0144 846 PRO 100 N 0.0177 847 PRO 100 CA 0.0179 848 PRO 100 C 0.0174 849 PRO 100 O 0.0180 850 PRO 100 CB 0.0205 851 PRO 100 CG 0.0217 852 PRO 100 CD 0.0200 853 ILE 101 N 0.0154 854 ILE 101 CA 0.0122 855 ILE 101 C 0.0135 856 ILE 101 O 0.0111 857 ILE 101 CB 0.0115 858 ILE 101 CG1 0.0095 859 ILE 101 CG2 0.0099 860 ILE 101 CD1 0.0052 861 LYS 102 N 0.0143 862 LYS 102 CA 0.0185 863 LYS 102 C 0.0180 864 LYS 102 O 0.0153 865 LYS 102 CB 0.0312 866 LYS 102 CG 0.0373 867 LYS 102 CD 0.0407 868 LYS 102 CE 0.0473 869 LYS 102 NZ 0.0533 870 TYR 103 N 0.0219 871 TYR 103 CA 0.0228 872 TYR 103 C 0.0222 873 TYR 103 O 0.0229 874 TYR 103 CB 0.0233 875 TYR 103 CG 0.0242 876 TYR 103 CD1 0.0246 877 TYR 103 CD2 0.0250 878 TYR 103 CE1 0.0256 879 TYR 103 CE2 0.0259 880 TYR 103 CZ 0.0263 881 TYR 103 OH 0.0273 882 LEU 104 N 0.0107 883 LEU 104 CA 0.0085 884 LEU 104 C 0.0071 885 LEU 104 O 0.0084 886 LEU 104 CB 0.0063 887 LEU 104 CG 0.0079 888 LEU 104 CD1 0.0058 889 LEU 104 CD2 0.0100 890 GLU 105 N 0.0055 891 GLU 105 CA 0.0024 892 GLU 105 C 0.0065 893 GLU 105 O 0.0073 894 GLU 105 CB 0.0073 895 GLU 105 CG 0.0107 896 GLU 105 CD 0.0184 897 GLU 105 OE1 0.0219 898 GLU 105 OE2 0.0214 899 PHE 106 N 0.0132 900 PHE 106 CA 0.0149 901 PHE 106 C 0.0155 902 PHE 106 O 0.0161 903 PHE 106 CB 0.0167 904 PHE 106 CG 0.0169 905 PHE 106 CD1 0.0160 906 PHE 106 CD2 0.0184 907 PHE 106 CE1 0.0168 908 PHE 106 CE2 0.0190 909 PHE 106 CZ 0.0183 910 ILE 107 N 0.0078 911 ILE 107 CA 0.0081 912 ILE 107 C 0.0072 913 ILE 107 O 0.0067 914 ILE 107 CB 0.0101 915 ILE 107 CG1 0.0103 916 ILE 107 CG2 0.0112 917 ILE 107 CD1 0.0123 918 SER 108 N 0.0060 919 SER 108 CA 0.0090 920 SER 108 C 0.0092 921 SER 108 O 0.0120 922 SER 108 CB 0.0099 923 SER 108 OG 0.0102 924 GLU 109 N 0.0178 925 GLU 109 CA 0.0176 926 GLU 109 C 0.0195 927 GLU 109 O 0.0202 928 GLU 109 CB 0.0160 929 GLU 109 CG 0.0141 930 GLU 109 CD 0.0135 931 GLU 109 OE1 0.0141 932 GLU 109 OE2 0.0126 933 ALA 110 N 0.0175 934 ALA 110 CA 0.0090 935 ALA 110 C 0.0054 936 ALA 110 O 0.0011 937 ALA 110 CB 0.0058 938 ILE 111 N 0.0077 939 ILE 111 CA 0.0116 940 ILE 111 C 0.0124 941 ILE 111 O 0.0138 942 ILE 111 CB 0.0151 943 ILE 111 CG1 0.0146 944 ILE 111 CG2 0.0193 945 ILE 111 CD1 0.0172 946 ILE 112 N 0.0090 947 ILE 112 CA 0.0084 948 ILE 112 C 0.0076 949 ILE 112 O 0.0076 950 ILE 112 CB 0.0080 951 ILE 112 CG1 0.0089 952 ILE 112 CG2 0.0072 953 ILE 112 CD1 0.0087 954 ILE 112 CD1 0.0091 955 HIS 113 N 0.0229 956 HIS 113 CA 0.0163 957 HIS 113 C 0.0181 958 HIS 113 O 0.0296 959 HIS 113 CB 0.0312 960 HIS 113 CG 0.0526 961 HIS 113 ND1 0.0618 962 HIS 113 CD2 0.0719 963 HIS 113 CE1 0.0828 964 HIS 113 NE2 0.0874 965 VAL 114 N 0.0175 966 VAL 114 CA 0.0198 967 VAL 114 C 0.0207 968 VAL 114 O 0.0220 969 VAL 114 CB 0.0212 970 VAL 114 CG1 0.0237 971 VAL 114 CG2 0.0205 972 LEU 115 N 0.0202 973 LEU 115 CA 0.0202 974 LEU 115 C 0.0191 975 LEU 115 O 0.0194 976 LEU 115 CB 0.0199 977 LEU 115 CB 0.0202 978 LEU 115 CG 0.0212 979 LEU 115 CG 0.0218 980 LEU 115 CD1 0.0210 981 LEU 115 CD1 0.0229 982 LEU 115 CD2 0.0227 983 LEU 115 CD2 0.0218 984 HIS 116 N 0.0187 985 HIS 116 CA 0.0185 986 HIS 116 C 0.0183 987 HIS 116 O 0.0180 988 HIS 116 CB 0.0197 989 HIS 116 CG 0.0204 990 HIS 116 ND1 0.0212 991 HIS 116 CD2 0.0209 992 HIS 116 CE1 0.0223 993 HIS 116 NE2 0.0219 994 SER 117 N 0.0168 995 SER 117 CA 0.0185 996 SER 117 C 0.0216 997 SER 117 O 0.0251 998 SER 117 CB 0.0166 999 SER 117 OG 0.0155 1000 ARG 118 N 0.0316 1001 ARG 118 CA 0.0225 1002 ARG 118 C 0.0240 1003 ARG 118 O 0.0195 1004 ARG 118 CB 0.0150 1005 ARG 118 CG 0.0208 1006 ARG 118 CD 0.0198 1007 ARG 118 NE 0.0299 1008 ARG 118 CZ 0.0374 1009 ARG 118 NH1 0.0368 1010 ARG 118 NH2 0.0475 1011 HIS 119 N 0.0198 1012 HIS 119 CA 0.0174 1013 HIS 119 C 0.0151 1014 HIS 119 O 0.0126 1015 HIS 119 CB 0.0161 1016 HIS 119 CG 0.0189 1017 HIS 119 ND1 0.0203 1018 HIS 119 CD2 0.0210 1019 HIS 119 CE1 0.0228 1020 HIS 119 NE2 0.0234 1021 PRO 120 N 0.0108 1022 PRO 120 CA 0.0140 1023 PRO 120 C 0.0123 1024 PRO 120 O 0.0128 1025 PRO 120 CB 0.0199 1026 PRO 120 CG 0.0194 1027 PRO 120 CD 0.0141 1028 GLY 121 N 0.0270 1029 GLY 121 CA 0.0290 1030 GLY 121 C 0.0266 1031 GLY 121 O 0.0266 1032 ASP 122 N 0.0283 1033 ASP 122 CA 0.0288 1034 ASP 122 C 0.0193 1035 ASP 122 O 0.0246 1036 ASP 122 CB 0.0323 1037 ASP 122 CG 0.0463 1038 ASP 122 OD1 0.0551 1039 ASP 122 OD2 0.0509 1040 PHE 123 N 0.0147 1041 PHE 123 CA 0.0152 1042 PHE 123 C 0.0152 1043 PHE 123 O 0.0160 1044 PHE 123 CB 0.0164 1045 PHE 123 CG 0.0171 1046 PHE 123 CD1 0.0170 1047 PHE 123 CD2 0.0182 1048 PHE 123 CE1 0.0180 1049 PHE 123 CE2 0.0192 1050 PHE 123 CZ 0.0192 1051 GLY 124 N 0.0204 1052 GLY 124 CA 0.0199 1053 GLY 124 C 0.0208 1054 GLY 124 O 0.0210 1055 ALA 125 N 0.0194 1056 ALA 125 CA 0.0258 1057 ALA 125 C 0.0128 1058 ALA 125 O 0.0145 1059 ALA 125 CB 0.0403 1060 ASP 126 N 0.0157 1061 ASP 126 CA 0.0115 1062 ASP 126 C 0.0096 1063 ASP 126 O 0.0083 1064 ASP 126 CB 0.0118 1065 ASP 126 CG 0.0137 1066 ASP 126 OD1 0.0154 1067 ASP 126 OD2 0.0143 1068 ALA 127 N 0.0104 1069 ALA 127 CA 0.0109 1070 ALA 127 C 0.0127 1071 ALA 127 O 0.0136 1072 ALA 127 CB 0.0108 1073 GLN 128 N 0.0152 1074 GLN 128 CA 0.0156 1075 GLN 128 C 0.0158 1076 GLN 128 O 0.0162 1077 GLN 128 CB 0.0160 1078 GLN 128 CG 0.0167 1079 GLN 128 CD 0.0171 1080 GLN 128 OE1 0.0169 1081 GLN 128 NE2 0.0178 1082 GLY 129 N 0.0119 1083 GLY 129 CA 0.0111 1084 GLY 129 C 0.0104 1085 GLY 129 O 0.0103 1086 ALA 130 N 0.0088 1087 ALA 130 CA 0.0089 1088 ALA 130 C 0.0088 1089 ALA 130 O 0.0090 1090 ALA 130 CB 0.0090 1091 MET 131 N 0.0115 1092 MET 131 CA 0.0115 1093 MET 131 C 0.0108 1094 MET 131 O 0.0108 1095 MET 131 CB 0.0123 1096 MET 131 CG 0.0133 1097 MET 131 SD 0.0145 1098 MET 131 CE 0.0162 1099 ASN 132 N 0.0121 1100 ASN 132 CA 0.0115 1101 ASN 132 C 0.0113 1102 ASN 132 O 0.0113 1103 ASN 132 CB 0.0108 1104 ASN 132 CB 0.0107 1105 ASN 132 CG 0.0102 1106 ASN 132 CG 0.0109 1107 ASN 132 OD1 0.0105 1108 ASN 132 OD1 0.0113 1109 ASN 132 ND2 0.0094 1110 ASN 132 ND2 0.0106 1111 LYS 133 N 0.0106 1112 LYS 133 CA 0.0085 1113 LYS 133 C 0.0080 1114 LYS 133 O 0.0077 1115 LYS 133 CB 0.0076 1116 LYS 133 CB 0.0074 1117 LYS 133 CG 0.0062 1118 LYS 133 CG 0.0088 1119 LYS 133 CD 0.0072 1120 LYS 133 CD 0.0090 1121 LYS 133 CE 0.0068 1122 LYS 133 CE 0.0112 1123 LYS 133 NZ 0.0088 1124 LYS 133 NZ 0.0129 1125 ALA 134 N 0.0069 1126 ALA 134 CA 0.0072 1127 ALA 134 C 0.0105 1128 ALA 134 O 0.0113 1129 ALA 134 CB 0.0085 1130 LEU 135 N 0.0120 1131 LEU 135 CA 0.0128 1132 LEU 135 C 0.0132 1133 LEU 135 O 0.0136 1134 LEU 135 CB 0.0137 1135 LEU 135 CG 0.0137 1136 LEU 135 CD1 0.0145 1137 LEU 135 CD2 0.0139 1138 GLU 136 N 0.0136 1139 GLU 136 CA 0.0136 1140 GLU 136 C 0.0140 1141 GLU 136 O 0.0152 1142 GLU 136 CB 0.0122 1143 GLU 136 CG 0.0127 1144 GLU 136 CD 0.0120 1145 GLU 136 OE1 0.0108 1146 GLU 136 OE2 0.0129 1147 LEU 137 N 0.0153 1148 LEU 137 CA 0.0138 1149 LEU 137 C 0.0144 1150 LEU 137 O 0.0149 1151 LEU 137 CB 0.0110 1152 LEU 137 CG 0.0100 1153 LEU 137 CD1 0.0122 1154 LEU 137 CD2 0.0089 1155 PHE 138 N 0.0162 1156 PHE 138 CA 0.0158 1157 PHE 138 C 0.0154 1158 PHE 138 O 0.0151 1159 PHE 138 CB 0.0158 1160 PHE 138 CG 0.0154 1161 PHE 138 CD1 0.0153 1162 PHE 138 CD2 0.0152 1163 PHE 138 CE1 0.0150 1164 PHE 138 CE2 0.0149 1165 PHE 138 CZ 0.0148 1166 ARG 139 N 0.0107 1167 ARG 139 CA 0.0092 1168 ARG 139 C 0.0095 1169 ARG 139 O 0.0087 1170 ARG 139 CB 0.0084 1171 ARG 139 CG 0.0079 1172 ARG 139 CD 0.0072 1173 ARG 139 NE 0.0079 1174 ARG 139 CZ 0.0086 1175 ARG 139 NH1 0.0084 1176 ARG 139 NH2 0.0097 1177 LYS 140 N 0.0078 1178 LYS 140 CA 0.0072 1179 LYS 140 C 0.0107 1180 LYS 140 O 0.0094 1181 LYS 140 CB 0.0116 1182 LYS 140 CG 0.0163 1183 LYS 140 CD 0.0230 1184 LYS 140 CE 0.0281 1185 LYS 140 NZ 0.0349 1186 ASP 141 N 0.0149 1187 ASP 141 CA 0.0103 1188 ASP 141 C 0.0075 1189 ASP 141 O 0.0067 1190 ASP 141 CB 0.0129 1191 ASP 141 CG 0.0182 1192 ASP 141 OD1 0.0192 1193 ASP 141 OD2 0.0220 1194 ILE 142 N 0.0041 1195 ILE 142 CA 0.0044 1196 ILE 142 C 0.0064 1197 ILE 142 O 0.0078 1198 ILE 142 CB 0.0021 1199 ILE 142 CB 0.0022 1200 ILE 142 CG1 0.0021 1201 ILE 142 CG1 0.0016 1202 ILE 142 CG2 0.0027 1203 ILE 142 CG2 0.0032 1204 ILE 142 CD1 0.0027 1205 ILE 142 CD1 0.0031 1206 ALA 143 N 0.0092 1207 ALA 143 CA 0.0088 1208 ALA 143 C 0.0093 1209 ALA 143 O 0.0087 1210 ALA 143 CB 0.0096 1211 ALA 144 N 0.0162 1212 ALA 144 CA 0.0161 1213 ALA 144 C 0.0144 1214 ALA 144 O 0.0120 1215 ALA 144 CB 0.0226 1216 LYS 145 N 0.0142 1217 LYS 145 CA 0.0127 1218 LYS 145 C 0.0100 1219 LYS 145 O 0.0101 1220 LYS 145 CB 0.0123 1221 LYS 145 CG 0.0151 1222 LYS 145 CG 0.0113 1223 LYS 145 CD 0.0164 1224 LYS 145 CD 0.0138 1225 LYS 145 CE 0.0193 1226 LYS 145 CE 0.0134 1227 LYS 145 NZ 0.0209 1228 LYS 145 NZ 0.0164 1229 TYR 146 N 0.0119 1230 TYR 146 CA 0.0096 1231 TYR 146 C 0.0097 1232 TYR 146 O 0.0086 1233 TYR 146 CB 0.0089 1234 TYR 146 CG 0.0084 1235 TYR 146 CD1 0.0092 1236 TYR 146 CD2 0.0075 1237 TYR 146 CE1 0.0090 1238 TYR 146 CE2 0.0079 1239 TYR 146 CZ 0.0086 1240 TYR 146 OH 0.0093 1241 LYS 147 N 0.0144 1242 LYS 147 CA 0.0035 1243 LYS 147 C 0.0158 1244 LYS 147 O 0.0214 1245 LYS 147 CB 0.0100 1246 LYS 147 CG 0.0237 1247 LYS 147 CD 0.0325 1248 LYS 147 CE 0.0466 1249 LYS 147 NZ 0.0570 1250 GLU 148 N 0.0126 1251 GLU 148 CA 0.0199 1252 GLU 148 C 0.0347 1253 GLU 148 O 0.0411 1254 GLU 148 CB 0.0360 1255 GLU 148 CG 0.0515 1256 GLU 148 CD 0.0708 1257 GLU 148 OE1 0.0740 1258 GLU 148 OE2 0.0847 1259 LEU 149 N 0.0181 1260 LEU 149 CA 0.0173 1261 LEU 149 C 0.0157 1262 LEU 149 O 0.0159 1263 LEU 149 CB 0.0152 1264 LEU 149 CG 0.0178 1265 LEU 149 CD1 0.0163 1266 LEU 149 CD2 0.0206 1267 GLY 150 N 0.0182 1268 GLY 150 CA 0.0179 1269 GLY 150 C 0.0144 1270 GLY 150 O 0.0149 1271 TYR 151 N 0.0103 1272 TYR 151 CA 0.0080 1273 TYR 151 C 0.0090 1274 TYR 151 O 0.0072 1275 TYR 151 CB 0.0063 1276 TYR 151 CG 0.0047 1277 TYR 151 CG 0.0040 1278 TYR 151 CD1 0.0058 1279 TYR 151 CD1 0.0028 1280 TYR 151 CD2 0.0026 1281 TYR 151 CD2 0.0044 1282 TYR 151 CE1 0.0043 1283 TYR 151 CE1 0.0036 1284 TYR 151 CE2 0.0028 1285 TYR 151 CE2 0.0028 1286 TYR 151 CZ 0.0027 1287 TYR 151 CZ 0.0032 1288 TYR 151 OH 0.0034 1289 TYR 151 OH 0.0050 1290 GLN 152 N 0.0096 1291 GLN 152 CA 0.0100 1292 GLN 152 C 0.0120 1293 GLN 152 O 0.0164 1294 GLN 152 CB 0.0074 1295 GLN 152 CG 0.0134 1296 GLN 152 CD 0.0177 1297 GLN 152 OE1 0.0228 1298 GLN 152 NE2 0.0176 1299 GLY 153 N 0.0522 1300 GLY 153 CA 0.0279 1301 GLY 153 C 0.0111 1302 GLY 153 O 0.0150 1303 GLY 153 OXT 0.0175