1 VAL 1 N 0.0153 2 VAL 1 CA 0.0146 3 VAL 1 C 0.0141 4 VAL 1 O 0.0146 5 VAL 1 CB 0.0165 6 VAL 1 CG1 0.0169 7 VAL 1 CG2 0.0175 8 LEU 2 N 0.0100 9 LEU 2 CA 0.0098 10 LEU 2 C 0.0116 11 LEU 2 O 0.0102 12 LEU 2 CB 0.0068 13 LEU 2 CG 0.0060 14 LEU 2 CD1 0.0071 15 LEU 2 CD2 0.0051 16 SER 3 N 0.0177 17 SER 3 CA 0.0205 18 SER 3 C 0.0208 19 SER 3 O 0.0194 20 SER 3 CB 0.0261 21 SER 3 OG 0.0277 22 GLU 4 N 0.0249 23 GLU 4 CA 0.0279 24 GLU 4 C 0.0314 25 GLU 4 O 0.0319 26 GLU 4 CB 0.0327 27 GLU 4 CB 0.0326 28 GLU 4 CG 0.0299 29 GLU 4 CG 0.0376 30 GLU 4 CD 0.0296 31 GLU 4 CD 0.0361 32 GLU 4 OE1 0.0327 33 GLU 4 OE1 0.0395 34 GLU 4 OE2 0.0272 35 GLU 4 OE2 0.0321 36 GLY 5 N 0.0360 37 GLY 5 CA 0.0382 38 GLY 5 C 0.0313 39 GLY 5 O 0.0312 40 GLU 6 N 0.0219 41 GLU 6 CA 0.0184 42 GLU 6 C 0.0165 43 GLU 6 O 0.0156 44 GLU 6 CB 0.0163 45 GLU 6 CG 0.0194 46 GLU 6 CD 0.0191 47 GLU 6 OE1 0.0171 48 GLU 6 OE2 0.0214 49 TRP 7 N 0.0167 50 TRP 7 CA 0.0166 51 TRP 7 C 0.0212 52 TRP 7 O 0.0220 53 TRP 7 CB 0.0166 54 TRP 7 CG 0.0127 55 TRP 7 CD1 0.0106 56 TRP 7 CD2 0.0114 57 TRP 7 NE1 0.0087 58 TRP 7 CE2 0.0100 59 TRP 7 CE3 0.0130 60 TRP 7 CZ2 0.0120 61 TRP 7 CZ3 0.0136 62 TRP 7 CH2 0.0137 63 GLN 8 N 0.0239 64 GLN 8 CA 0.0303 65 GLN 8 C 0.0239 66 GLN 8 O 0.0260 67 GLN 8 CB 0.0400 68 GLN 8 CB 0.0399 69 GLN 8 CG 0.0483 70 GLN 8 CG 0.0480 71 GLN 8 CD 0.0589 72 GLN 8 CD 0.0581 73 GLN 8 OE1 0.0606 74 GLN 8 OE1 0.0618 75 GLN 8 NE2 0.0677 76 GLN 8 NE2 0.0642 77 LEU 9 N 0.0204 78 LEU 9 CA 0.0168 79 LEU 9 C 0.0140 80 LEU 9 O 0.0139 81 LEU 9 CB 0.0146 82 LEU 9 CG 0.0188 83 LEU 9 CD1 0.0190 84 LEU 9 CD2 0.0197 85 VAL 10 N 0.0119 86 VAL 10 CA 0.0122 87 VAL 10 C 0.0159 88 VAL 10 O 0.0171 89 VAL 10 CB 0.0113 90 VAL 10 CG1 0.0134 91 VAL 10 CG2 0.0076 92 LEU 11 N 0.0180 93 LEU 11 CA 0.0211 94 LEU 11 C 0.0224 95 LEU 11 O 0.0245 96 LEU 11 CB 0.0228 97 LEU 11 CG 0.0220 98 LEU 11 CD1 0.0235 99 LEU 11 CD2 0.0230 100 HIS 12 N 0.0227 101 HIS 12 CA 0.0234 102 HIS 12 C 0.0218 103 HIS 12 O 0.0263 104 HIS 12 CB 0.0204 105 HIS 12 CB 0.0209 106 HIS 12 CG 0.0212 107 HIS 12 CG 0.0279 108 HIS 12 ND1 0.0278 109 HIS 12 ND1 0.0338 110 HIS 12 CD2 0.0169 111 HIS 12 CD2 0.0313 112 HIS 12 CE1 0.0271 113 HIS 12 CE1 0.0393 114 HIS 12 NE2 0.0206 115 HIS 12 NE2 0.0382 116 VAL 13 N 0.0162 117 VAL 13 CA 0.0166 118 VAL 13 C 0.0199 119 VAL 13 O 0.0216 120 VAL 13 CB 0.0144 121 VAL 13 CG1 0.0147 122 VAL 13 CG2 0.0158 123 TRP 14 N 0.0192 124 TRP 14 CA 0.0201 125 TRP 14 C 0.0219 126 TRP 14 O 0.0234 127 TRP 14 CB 0.0193 128 TRP 14 CG 0.0205 129 TRP 14 CD1 0.0218 130 TRP 14 CD2 0.0210 131 TRP 14 NE1 0.0231 132 TRP 14 CE2 0.0227 133 TRP 14 CE3 0.0203 134 TRP 14 CZ2 0.0239 135 TRP 14 CZ3 0.0214 136 TRP 14 CH2 0.0232 137 ALA 15 N 0.0231 138 ALA 15 CA 0.0249 139 ALA 15 C 0.0243 140 ALA 15 O 0.0263 141 ALA 15 CB 0.0246 142 LYS 16 N 0.0223 143 LYS 16 CA 0.0235 144 LYS 16 C 0.0245 145 LYS 16 O 0.0263 146 LYS 16 CB 0.0221 147 LYS 16 CG 0.0209 148 LYS 16 CD 0.0225 149 LYS 16 CE 0.0216 150 LYS 16 NZ 0.0233 151 VAL 17 N 0.0222 152 VAL 17 CA 0.0222 153 VAL 17 C 0.0222 154 VAL 17 O 0.0223 155 VAL 17 CB 0.0223 156 VAL 17 CG1 0.0223 157 VAL 17 CG2 0.0223 158 GLU 18 N 0.0207 159 GLU 18 CA 0.0217 160 GLU 18 C 0.0210 161 GLU 18 O 0.0219 162 GLU 18 CB 0.0225 163 GLU 18 CG 0.0236 164 GLU 18 CD 0.0246 165 GLU 18 OE1 0.0244 166 GLU 18 OE2 0.0256 167 ALA 19 N 0.0195 168 ALA 19 CA 0.0196 169 ALA 19 C 0.0193 170 ALA 19 O 0.0192 171 ALA 19 CB 0.0202 172 ASP 20 N 0.0176 173 ASP 20 CA 0.0179 174 ASP 20 C 0.0185 175 ASP 20 O 0.0186 176 ASP 20 CB 0.0174 177 ASP 20 CG 0.0178 178 ASP 20 OD1 0.0183 179 ASP 20 OD2 0.0174 180 VAL 21 N 0.0166 181 VAL 21 CA 0.0176 182 VAL 21 C 0.0189 183 VAL 21 O 0.0192 184 VAL 21 CB 0.0185 185 VAL 21 CG1 0.0196 186 VAL 21 CG2 0.0172 187 ALA 22 N 0.0147 188 ALA 22 CA 0.0121 189 ALA 22 C 0.0088 190 ALA 22 O 0.0076 191 ALA 22 CB 0.0123 192 GLY 23 N 0.0097 193 GLY 23 CA 0.0085 194 GLY 23 C 0.0109 195 GLY 23 O 0.0112 196 HIS 24 N 0.0147 197 HIS 24 CA 0.0160 198 HIS 24 C 0.0153 199 HIS 24 O 0.0156 200 HIS 24 CB 0.0179 201 HIS 24 CG 0.0190 202 HIS 24 ND1 0.0187 203 HIS 24 CD2 0.0206 204 HIS 24 CE1 0.0199 205 HIS 24 NE2 0.0212 206 GLY 25 N 0.0120 207 GLY 25 CA 0.0122 208 GLY 25 C 0.0092 209 GLY 25 O 0.0101 210 GLN 26 N 0.0060 211 GLN 26 CA 0.0040 212 GLN 26 C 0.0094 213 GLN 26 O 0.0116 214 GLN 26 CB 0.0035 215 GLN 26 CB 0.0038 216 GLN 26 CG 0.0085 217 GLN 26 CG 0.0059 218 GLN 26 CD 0.0123 219 GLN 26 CD 0.0110 220 GLN 26 OE1 0.0129 221 GLN 26 OE1 0.0132 222 GLN 26 NE2 0.0157 223 GLN 26 NE2 0.0133 224 ASP 27 N 0.0109 225 ASP 27 CA 0.0122 226 ASP 27 C 0.0133 227 ASP 27 O 0.0137 228 ASP 27 CB 0.0136 229 ASP 27 CG 0.0130 230 ASP 27 OD1 0.0117 231 ASP 27 OD2 0.0140 232 ILE 28 N 0.0153 233 ILE 28 CA 0.0164 234 ILE 28 C 0.0163 235 ILE 28 O 0.0172 236 ILE 28 CB 0.0171 237 ILE 28 CG1 0.0178 238 ILE 28 CG2 0.0182 239 ILE 28 CD1 0.0185 240 LEU 29 N 0.0108 241 LEU 29 CA 0.0118 242 LEU 29 C 0.0130 243 LEU 29 O 0.0147 244 LEU 29 CB 0.0104 245 LEU 29 CG 0.0102 246 LEU 29 CD1 0.0091 247 LEU 29 CD2 0.0122 248 ILE 30 N 0.0126 249 ILE 30 CA 0.0151 250 ILE 30 C 0.0190 251 ILE 30 O 0.0213 252 ILE 30 CB 0.0149 253 ILE 30 CG1 0.0117 254 ILE 30 CG2 0.0183 255 ILE 30 CD1 0.0128 256 ARG 31 N 0.0188 257 ARG 31 CA 0.0173 258 ARG 31 C 0.0167 259 ARG 31 O 0.0163 260 ARG 31 CB 0.0172 261 ARG 31 CB 0.0171 262 ARG 31 CG 0.0162 263 ARG 31 CG 0.0161 264 ARG 31 CD 0.0158 265 ARG 31 CD 0.0166 266 ARG 31 NE 0.0158 267 ARG 31 NE 0.0162 268 ARG 31 CZ 0.0159 269 ARG 31 CZ 0.0163 270 ARG 31 NH1 0.0156 271 ARG 31 NH1 0.0162 272 ARG 31 NH2 0.0169 273 ARG 31 NH2 0.0167 274 LEU 32 N 0.0167 275 LEU 32 CA 0.0164 276 LEU 32 C 0.0164 277 LEU 32 O 0.0163 278 LEU 32 CB 0.0167 279 LEU 32 CG 0.0165 280 LEU 32 CD1 0.0163 281 LEU 32 CD2 0.0169 282 PHE 33 N 0.0163 283 PHE 33 CA 0.0169 284 PHE 33 C 0.0186 285 PHE 33 O 0.0196 286 PHE 33 CB 0.0160 287 PHE 33 CG 0.0146 288 PHE 33 CD1 0.0143 289 PHE 33 CD2 0.0139 290 PHE 33 CE1 0.0133 291 PHE 33 CE2 0.0130 292 PHE 33 CZ 0.0126 293 LYS 34 N 0.0236 294 LYS 34 CA 0.0261 295 LYS 34 C 0.0256 296 LYS 34 O 0.0296 297 LYS 34 CB 0.0250 298 LYS 34 CB 0.0247 299 LYS 34 CG 0.0277 300 LYS 34 CG 0.0269 301 LYS 34 CD 0.0338 302 LYS 34 CD 0.0289 303 LYS 34 CE 0.0377 304 LYS 34 CE 0.0272 305 LYS 34 NZ 0.0436 306 LYS 34 NZ 0.0325 307 SER 35 N 0.0174 308 SER 35 CA 0.0170 309 SER 35 C 0.0183 310 SER 35 O 0.0191 311 SER 35 CB 0.0161 312 SER 35 CB 0.0161 313 SER 35 OG 0.0158 314 SER 35 OG 0.0161 315 HIS 36 N 0.0151 316 HIS 36 CA 0.0161 317 HIS 36 C 0.0179 318 HIS 36 O 0.0189 319 HIS 36 CB 0.0159 320 HIS 36 CG 0.0144 321 HIS 36 ND1 0.0143 322 HIS 36 CD2 0.0133 323 HIS 36 CE1 0.0133 324 HIS 36 NE2 0.0126 325 PRO 37 N 0.0208 326 PRO 37 CA 0.0206 327 PRO 37 C 0.0189 328 PRO 37 O 0.0178 329 PRO 37 CB 0.0252 330 PRO 37 CG 0.0272 331 PRO 37 CD 0.0250 332 GLU 38 N 0.0174 333 GLU 38 CA 0.0175 334 GLU 38 C 0.0168 335 GLU 38 O 0.0172 336 GLU 38 CB 0.0174 337 GLU 38 CG 0.0164 338 GLU 38 CD 0.0164 339 GLU 38 OE1 0.0168 340 GLU 38 OE2 0.0162 341 THR 39 N 0.0146 342 THR 39 CA 0.0149 343 THR 39 C 0.0154 344 THR 39 O 0.0163 345 THR 39 CB 0.0150 346 THR 39 OG1 0.0148 347 THR 39 CG2 0.0151 348 LEU 40 N 0.0122 349 LEU 40 CA 0.0128 350 LEU 40 C 0.0126 351 LEU 40 O 0.0127 352 LEU 40 CB 0.0141 353 LEU 40 CG 0.0150 354 LEU 40 CD1 0.0149 355 LEU 40 CD2 0.0161 356 GLU 41 N 0.0122 357 GLU 41 CA 0.0134 358 GLU 41 C 0.0155 359 GLU 41 O 0.0168 360 GLU 41 CB 0.0139 361 GLU 41 CG 0.0155 362 GLU 41 CD 0.0151 363 GLU 41 OE1 0.0135 364 GLU 41 OE2 0.0170 365 LYS 42 N 0.0198 366 LYS 42 CA 0.0209 367 LYS 42 C 0.0214 368 LYS 42 O 0.0225 369 LYS 42 CB 0.0206 370 LYS 42 CG 0.0203 371 LYS 42 CD 0.0216 372 LYS 42 CE 0.0213 373 LYS 42 NZ 0.0226 374 PHE 43 N 0.0115 375 PHE 43 CA 0.0119 376 PHE 43 C 0.0132 377 PHE 43 O 0.0143 378 PHE 43 CB 0.0122 379 PHE 43 CG 0.0112 380 PHE 43 CD1 0.0111 381 PHE 43 CD2 0.0110 382 PHE 43 CE1 0.0109 383 PHE 43 CE2 0.0106 384 PHE 43 CZ 0.0105 385 ASP 44 N 0.0148 386 ASP 44 CA 0.0127 387 ASP 44 C 0.0103 388 ASP 44 O 0.0072 389 ASP 44 CB 0.0152 390 ASP 44 CG 0.0181 391 ASP 44 OD1 0.0180 392 ASP 44 OD2 0.0208 393 ARG 45 N 0.0104 394 ARG 45 CA 0.0087 395 ARG 45 C 0.0110 396 ARG 45 O 0.0135 397 ARG 45 CB 0.0039 398 ARG 45 CG 0.0057 399 ARG 45 CD 0.0064 400 ARG 45 NE 0.0112 401 ARG 45 CZ 0.0146 402 ARG 45 NH1 0.0149 403 ARG 45 NH2 0.0188 404 PHE 46 N 0.0062 405 PHE 46 CA 0.0071 406 PHE 46 C 0.0078 407 PHE 46 O 0.0087 408 PHE 46 CB 0.0071 409 PHE 46 CG 0.0067 410 PHE 46 CD1 0.0070 411 PHE 46 CD2 0.0061 412 PHE 46 CE1 0.0068 413 PHE 46 CE2 0.0059 414 PHE 46 CZ 0.0063 415 LYS 47 N 0.0092 416 LYS 47 CA 0.0120 417 LYS 47 C 0.0128 418 LYS 47 O 0.0182 419 LYS 47 CB 0.0139 420 LYS 47 CG 0.0099 421 LYS 47 CD 0.0136 422 LYS 47 CE 0.0105 423 LYS 47 NZ 0.0146 424 HIS 48 N 0.0189 425 HIS 48 CA 0.0242 426 HIS 48 C 0.0246 427 HIS 48 O 0.0293 428 HIS 48 CB 0.0255 429 HIS 48 CG 0.0218 430 HIS 48 ND1 0.0170 431 HIS 48 CD2 0.0235 432 HIS 48 CE1 0.0169 433 HIS 48 NE2 0.0204 434 LEU 49 N 0.0202 435 LEU 49 CA 0.0179 436 LEU 49 C 0.0256 437 LEU 49 O 0.0299 438 LEU 49 CB 0.0117 439 LEU 49 CG 0.0029 440 LEU 49 CD1 0.0076 441 LEU 49 CD2 0.0041 442 LYS 50 N 0.0317 443 LYS 50 CA 0.0508 444 LYS 50 CA 0.0504 445 LYS 50 C 0.0374 446 LYS 50 C 0.0401 447 LYS 50 O 0.0570 448 LYS 50 O 0.0640 449 LYS 50 CB 0.0732 450 LYS 50 CB 0.0691 451 LYS 50 CG 0.1020 452 LYS 50 CG 0.0931 453 LYS 50 CD 0.1261 454 LYS 50 CD 0.1220 455 LYS 50 CE 0.1493 456 LYS 50 CE 0.1492 457 LYS 50 NZ 0.1592 458 LYS 50 NZ 0.1776 459 THR 51 N 0.0214 460 THR 51 CA 0.0222 461 THR 51 C 0.0260 462 THR 51 O 0.0214 463 THR 51 CB 0.0147 464 THR 51 OG1 0.0105 465 THR 51 CG2 0.0106 466 GLU 52 N 0.0329 467 GLU 52 CA 0.0326 468 GLU 52 C 0.0310 469 GLU 52 O 0.0289 470 GLU 52 CB 0.0374 471 GLU 52 CG 0.0377 472 GLU 52 CD 0.0420 473 GLU 52 OE1 0.0452 474 GLU 52 OE2 0.0426 475 ALA 53 N 0.0340 476 ALA 53 CA 0.0352 477 ALA 53 C 0.0282 478 ALA 53 O 0.0320 479 ALA 53 CB 0.0378 480 GLU 54 N 0.0219 481 GLU 54 CA 0.0169 482 GLU 54 C 0.0178 483 GLU 54 O 0.0230 484 GLU 54 CB 0.0102 485 GLU 54 CG 0.0204 486 GLU 54 CD 0.0298 487 GLU 54 OE1 0.0339 488 GLU 54 OE2 0.0386 489 MET 55 N 0.0159 490 MET 55 CA 0.0168 491 MET 55 C 0.0210 492 MET 55 O 0.0205 493 MET 55 CB 0.0198 494 MET 55 CG 0.0184 495 MET 55 SD 0.0252 496 MET 55 CE 0.0251 497 LYS 56 N 0.0244 498 LYS 56 CA 0.0281 499 LYS 56 C 0.0294 500 LYS 56 O 0.0312 501 LYS 56 CB 0.0341 502 LYS 56 CG 0.0353 503 LYS 56 CD 0.0414 504 LYS 56 CE 0.0424 505 LYS 56 NZ 0.0437 506 ALA 57 N 0.0298 507 ALA 57 CA 0.0332 508 ALA 57 C 0.0307 509 ALA 57 O 0.0336 510 ALA 57 CB 0.0391 511 SER 58 N 0.0234 512 SER 58 CA 0.0220 513 SER 58 C 0.0213 514 SER 58 O 0.0188 515 SER 58 CB 0.0189 516 SER 58 OG 0.0177 517 GLU 59 N 0.0282 518 GLU 59 CA 0.0283 519 GLU 59 C 0.0254 520 GLU 59 O 0.0242 521 GLU 59 CB 0.0334 522 GLU 59 CG 0.0348 523 GLU 59 CD 0.0344 524 GLU 59 OE1 0.0339 525 GLU 59 OE2 0.0353 526 ASP 60 N 0.0256 527 ASP 60 CA 0.0224 528 ASP 60 C 0.0174 529 ASP 60 O 0.0161 530 ASP 60 CB 0.0220 531 ASP 60 CG 0.0205 532 ASP 60 OD1 0.0233 533 ASP 60 OD2 0.0171 534 LEU 61 N 0.0125 535 LEU 61 CA 0.0091 536 LEU 61 C 0.0093 537 LEU 61 O 0.0074 538 LEU 61 CB 0.0087 539 LEU 61 CG 0.0064 540 LEU 61 CD1 0.0034 541 LEU 61 CD2 0.0094 542 LYS 62 N 0.0112 543 LYS 62 CA 0.0114 544 LYS 62 C 0.0139 545 LYS 62 O 0.0139 546 LYS 62 CB 0.0149 547 LYS 62 CG 0.0149 548 LYS 62 CD 0.0182 549 LYS 62 CE 0.0197 550 LYS 62 NZ 0.0223 551 LYS 63 N 0.0166 552 LYS 63 CA 0.0206 553 LYS 63 C 0.0188 554 LYS 63 O 0.0220 555 LYS 63 CB 0.0258 556 LYS 63 CB 0.0256 557 LYS 63 CG 0.0309 558 LYS 63 CG 0.0311 559 LYS 63 CD 0.0367 560 LYS 63 CD 0.0360 561 LYS 63 CE 0.0399 562 LYS 63 CE 0.0386 563 LYS 63 NZ 0.0437 564 LYS 63 NZ 0.0368 565 HIS 64 N 0.0142 566 HIS 64 CA 0.0136 567 HIS 64 C 0.0141 568 HIS 64 O 0.0163 569 HIS 64 CB 0.0104 570 HIS 64 CG 0.0110 571 HIS 64 ND1 0.0136 572 HIS 64 CD2 0.0104 573 HIS 64 CE1 0.0139 574 HIS 64 NE2 0.0123 575 GLY 65 N 0.0127 576 GLY 65 CA 0.0135 577 GLY 65 C 0.0166 578 GLY 65 O 0.0187 579 VAL 66 N 0.0168 580 VAL 66 CA 0.0195 581 VAL 66 C 0.0213 582 VAL 66 O 0.0233 583 VAL 66 CB 0.0203 584 VAL 66 CG1 0.0232 585 VAL 66 CG2 0.0192 586 THR 67 N 0.0223 587 THR 67 CA 0.0255 588 THR 67 C 0.0257 589 THR 67 O 0.0290 590 THR 67 CB 0.0253 591 THR 67 OG1 0.0263 592 THR 67 CG2 0.0283 593 VAL 68 N 0.0211 594 VAL 68 CA 0.0216 595 VAL 68 C 0.0218 596 VAL 68 O 0.0234 597 VAL 68 CB 0.0199 598 VAL 68 CG1 0.0203 599 VAL 68 CG2 0.0205 600 LEU 69 N 0.0228 601 LEU 69 CA 0.0218 602 LEU 69 C 0.0231 603 LEU 69 O 0.0232 604 LEU 69 CB 0.0196 605 LEU 69 CG 0.0181 606 LEU 69 CD1 0.0158 607 LEU 69 CD2 0.0186 608 THR 70 N 0.0209 609 THR 70 CA 0.0214 610 THR 70 C 0.0219 611 THR 70 O 0.0230 612 THR 70 CB 0.0205 613 THR 70 OG1 0.0205 614 THR 70 CG2 0.0210 615 ALA 71 N 0.0189 616 ALA 71 CA 0.0159 617 ALA 71 C 0.0182 618 ALA 71 O 0.0162 619 ALA 71 CB 0.0158 620 LEU 72 N 0.0181 621 LEU 72 CA 0.0176 622 LEU 72 C 0.0178 623 LEU 72 O 0.0182 624 LEU 72 CB 0.0161 625 LEU 72 CG 0.0155 626 LEU 72 CD1 0.0163 627 LEU 72 CD2 0.0140 628 GLY 73 N 0.0221 629 GLY 73 CA 0.0208 630 GLY 73 C 0.0212 631 GLY 73 O 0.0200 632 ALA 74 N 0.0246 633 ALA 74 CA 0.0238 634 ALA 74 C 0.0231 635 ALA 74 O 0.0221 636 ALA 74 CB 0.0245 637 ILE 75 N 0.0177 638 ILE 75 CA 0.0180 639 ILE 75 C 0.0183 640 ILE 75 O 0.0183 641 ILE 75 CB 0.0190 642 ILE 75 CG1 0.0191 643 ILE 75 CG2 0.0196 644 ILE 75 CD1 0.0205 645 LEU 76 N 0.0200 646 LEU 76 CA 0.0179 647 LEU 76 C 0.0185 648 LEU 76 O 0.0172 649 LEU 76 CB 0.0167 650 LEU 76 CG 0.0157 651 LEU 76 CD1 0.0146 652 LEU 76 CD2 0.0141 653 LYS 77 N 0.0223 654 LYS 77 CA 0.0228 655 LYS 77 C 0.0233 656 LYS 77 O 0.0240 657 LYS 77 CB 0.0237 658 LYS 77 CG 0.0233 659 LYS 77 CD 0.0244 660 LYS 77 CE 0.0242 661 LYS 77 NZ 0.0255 662 LYS 78 N 0.0251 663 LYS 78 CA 0.0274 664 LYS 78 C 0.0283 665 LYS 78 O 0.0317 666 LYS 78 CB 0.0275 667 LYS 78 CG 0.0296 668 LYS 78 CD 0.0341 669 LYS 78 CE 0.0383 670 LYS 78 NZ 0.0431 671 LYS 79 N 0.0282 672 LYS 79 CA 0.0214 673 LYS 79 C 0.0220 674 LYS 79 O 0.0198 675 LYS 79 CB 0.0199 676 LYS 79 CG 0.0226 677 LYS 79 CD 0.0267 678 LYS 79 CD 0.0233 679 LYS 79 CE 0.0233 680 LYS 79 CE 0.0261 681 LYS 79 NZ 0.0285 682 LYS 79 NZ 0.0290 683 GLY 80 N 0.0226 684 GLY 80 CA 0.0247 685 GLY 80 C 0.0280 686 GLY 80 O 0.0300 687 HIS 81 N 0.0320 688 HIS 81 CA 0.0385 689 HIS 81 C 0.0320 690 HIS 81 O 0.0381 691 HIS 81 CB 0.0496 692 HIS 81 CB 0.0492 693 HIS 81 CG 0.0575 694 HIS 81 CG 0.0566 695 HIS 81 ND1 0.0701 696 HIS 81 ND1 0.0558 697 HIS 81 CD2 0.0565 698 HIS 81 CD2 0.0658 699 HIS 81 CE1 0.0757 700 HIS 81 CE1 0.0647 701 HIS 81 NE2 0.0682 702 HIS 81 NE2 0.0714 703 HIS 82 N 0.0246 704 HIS 82 CA 0.0244 705 HIS 82 C 0.0260 706 HIS 82 O 0.0257 707 HIS 82 CB 0.0209 708 HIS 82 CG 0.0182 709 HIS 82 ND1 0.0160 710 HIS 82 CD2 0.0183 711 HIS 82 CE1 0.0156 712 HIS 82 NE2 0.0167 713 GLU 83 N 0.0297 714 GLU 83 CA 0.0281 715 GLU 83 C 0.0290 716 GLU 83 O 0.0268 717 GLU 83 CB 0.0327 718 GLU 83 CG 0.0362 719 GLU 83 CD 0.0407 720 GLU 83 OE1 0.0429 721 GLU 83 OE2 0.0434 722 ALA 84 N 0.0361 723 ALA 84 CA 0.0385 724 ALA 84 C 0.0363 725 ALA 84 O 0.0375 726 ALA 84 CB 0.0463 727 GLU 85 N 0.0285 728 GLU 85 CA 0.0283 729 GLU 85 C 0.0258 730 GLU 85 O 0.0273 731 GLU 85 CB 0.0285 732 GLU 85 CG 0.0326 733 GLU 85 CD 0.0339 734 GLU 85 OE1 0.0316 735 GLU 85 OE2 0.0379 736 LEU 86 N 0.0228 737 LEU 86 CA 0.0202 738 LEU 86 C 0.0199 739 LEU 86 O 0.0204 740 LEU 86 CB 0.0164 741 LEU 86 CG 0.0149 742 LEU 86 CD1 0.0136 743 LEU 86 CD2 0.0125 744 LYS 87 N 0.0263 745 LYS 87 CA 0.0262 746 LYS 87 C 0.0245 747 LYS 87 O 0.0251 748 LYS 87 CB 0.0272 749 LYS 87 CG 0.0278 750 LYS 87 CD 0.0277 751 LYS 87 CE 0.0304 752 LYS 87 NZ 0.0306 753 PRO 88 N 0.0252 754 PRO 88 CA 0.0273 755 PRO 88 C 0.0283 756 PRO 88 O 0.0300 757 PRO 88 CB 0.0286 758 PRO 88 CG 0.0274 759 PRO 88 CD 0.0253 760 LEU 89 N 0.0265 761 LEU 89 CA 0.0270 762 LEU 89 C 0.0269 763 LEU 89 O 0.0280 764 LEU 89 CB 0.0264 765 LEU 89 CG 0.0268 766 LEU 89 CD1 0.0284 767 LEU 89 CD2 0.0259 768 ALA 90 N 0.0248 769 ALA 90 CA 0.0225 770 ALA 90 C 0.0206 771 ALA 90 O 0.0195 772 ALA 90 CB 0.0216 773 GLN 91 N 0.0226 774 GLN 91 CA 0.0199 775 GLN 91 C 0.0174 776 GLN 91 O 0.0143 777 GLN 91 CB 0.0216 778 GLN 91 CG 0.0235 779 GLN 91 CD 0.0253 780 GLN 91 OE1 0.0259 781 GLN 91 NE2 0.0265 782 SER 92 N 0.0223 783 SER 92 CA 0.0237 784 SER 92 C 0.0230 785 SER 92 O 0.0218 786 SER 92 CB 0.0291 787 SER 92 OG 0.0321 788 HIS 93 N 0.0233 789 HIS 93 CA 0.0245 790 HIS 93 C 0.0214 791 HIS 93 O 0.0224 792 HIS 93 CB 0.0280 793 HIS 93 CG 0.0318 794 HIS 93 ND1 0.0327 795 HIS 93 CD2 0.0353 796 HIS 93 CE1 0.0364 797 HIS 93 NE2 0.0379 798 ALA 94 N 0.0171 799 ALA 94 CA 0.0137 800 ALA 94 C 0.0098 801 ALA 94 O 0.0121 802 ALA 94 CB 0.0107 803 THR 95 N 0.0049 804 THR 95 CA 0.0043 805 THR 95 C 0.0031 806 THR 95 O 0.0061 807 THR 95 CB 0.0098 808 THR 95 OG1 0.0131 809 THR 95 CG2 0.0112 810 LYS 96 N 0.0073 811 LYS 96 CA 0.0136 812 LYS 96 C 0.0206 813 LYS 96 O 0.0227 814 LYS 96 CB 0.0227 815 LYS 96 CG 0.0299 816 LYS 96 CD 0.0394 817 LYS 96 CE 0.0446 818 LYS 96 NZ 0.0387 819 HIS 97 N 0.0222 820 HIS 97 CA 0.0276 821 HIS 97 C 0.0287 822 HIS 97 O 0.0328 823 HIS 97 CB 0.0326 824 HIS 97 CG 0.0337 825 HIS 97 ND1 0.0337 826 HIS 97 CD2 0.0357 827 HIS 97 CE1 0.0362 828 HIS 97 NE2 0.0375 829 LYS 98 N 0.0266 830 LYS 98 CA 0.0280 831 LYS 98 C 0.0336 832 LYS 98 O 0.0376 833 LYS 98 CB 0.0281 834 LYS 98 CG 0.0229 835 LYS 98 CD 0.0249 836 LYS 98 CE 0.0210 837 LYS 98 NZ 0.0241 838 ILE 99 N 0.0317 839 ILE 99 CA 0.0327 840 ILE 99 C 0.0320 841 ILE 99 O 0.0304 842 ILE 99 CB 0.0327 843 ILE 99 CG1 0.0335 844 ILE 99 CG2 0.0338 845 ILE 99 CD1 0.0352 846 PRO 100 N 0.0298 847 PRO 100 CA 0.0291 848 PRO 100 C 0.0272 849 PRO 100 O 0.0258 850 PRO 100 CB 0.0284 851 PRO 100 CG 0.0282 852 PRO 100 CD 0.0291 853 ILE 101 N 0.0230 854 ILE 101 CA 0.0219 855 ILE 101 C 0.0211 856 ILE 101 O 0.0203 857 ILE 101 CB 0.0217 858 ILE 101 CG1 0.0225 859 ILE 101 CG2 0.0206 860 ILE 101 CD1 0.0223 861 LYS 102 N 0.0216 862 LYS 102 CA 0.0194 863 LYS 102 C 0.0176 864 LYS 102 O 0.0149 865 LYS 102 CB 0.0221 866 LYS 102 CG 0.0210 867 LYS 102 CD 0.0209 868 LYS 102 CE 0.0210 869 LYS 102 NZ 0.0216 870 TYR 103 N 0.0178 871 TYR 103 CA 0.0172 872 TYR 103 C 0.0169 873 TYR 103 O 0.0161 874 TYR 103 CB 0.0191 875 TYR 103 CG 0.0194 876 TYR 103 CD1 0.0185 877 TYR 103 CD2 0.0209 878 TYR 103 CE1 0.0191 879 TYR 103 CE2 0.0214 880 TYR 103 CZ 0.0205 881 TYR 103 OH 0.0211 882 LEU 104 N 0.0183 883 LEU 104 CA 0.0160 884 LEU 104 C 0.0124 885 LEU 104 O 0.0103 886 LEU 104 CB 0.0172 887 LEU 104 CG 0.0208 888 LEU 104 CD1 0.0216 889 LEU 104 CD2 0.0218 890 GLU 105 N 0.0114 891 GLU 105 CA 0.0087 892 GLU 105 C 0.0078 893 GLU 105 O 0.0079 894 GLU 105 CB 0.0099 895 GLU 105 CG 0.0099 896 GLU 105 CD 0.0134 897 GLU 105 OE1 0.0155 898 GLU 105 OE2 0.0150 899 PHE 106 N 0.0100 900 PHE 106 CA 0.0099 901 PHE 106 C 0.0116 902 PHE 106 O 0.0122 903 PHE 106 CB 0.0109 904 PHE 106 CG 0.0110 905 PHE 106 CD1 0.0105 906 PHE 106 CD2 0.0131 907 PHE 106 CE1 0.0124 908 PHE 106 CE2 0.0145 909 PHE 106 CZ 0.0142 910 ILE 107 N 0.0116 911 ILE 107 CA 0.0136 912 ILE 107 C 0.0144 913 ILE 107 O 0.0160 914 ILE 107 CB 0.0146 915 ILE 107 CG1 0.0165 916 ILE 107 CG2 0.0149 917 ILE 107 CD1 0.0177 918 SER 108 N 0.0114 919 SER 108 CA 0.0122 920 SER 108 C 0.0139 921 SER 108 O 0.0167 922 SER 108 CB 0.0095 923 SER 108 OG 0.0093 924 GLU 109 N 0.0138 925 GLU 109 CA 0.0152 926 GLU 109 C 0.0185 927 GLU 109 O 0.0203 928 GLU 109 CB 0.0143 929 GLU 109 CG 0.0115 930 GLU 109 CD 0.0113 931 GLU 109 OE1 0.0137 932 GLU 109 OE2 0.0091 933 ALA 110 N 0.0175 934 ALA 110 CA 0.0182 935 ALA 110 C 0.0195 936 ALA 110 O 0.0206 937 ALA 110 CB 0.0174 938 ILE 111 N 0.0187 939 ILE 111 CA 0.0195 940 ILE 111 C 0.0203 941 ILE 111 O 0.0211 942 ILE 111 CB 0.0193 943 ILE 111 CG1 0.0188 944 ILE 111 CG2 0.0202 945 ILE 111 CD1 0.0184 946 ILE 112 N 0.0216 947 ILE 112 CA 0.0210 948 ILE 112 C 0.0228 949 ILE 112 O 0.0232 950 ILE 112 CB 0.0193 951 ILE 112 CG1 0.0173 952 ILE 112 CG2 0.0192 953 ILE 112 CD1 0.0156 954 ILE 112 CD1 0.0159 955 HIS 113 N 0.0219 956 HIS 113 CA 0.0233 957 HIS 113 C 0.0247 958 HIS 113 O 0.0259 959 HIS 113 CB 0.0232 960 HIS 113 CG 0.0246 961 HIS 113 ND1 0.0259 962 HIS 113 CD2 0.0249 963 HIS 113 CE1 0.0269 964 HIS 113 NE2 0.0264 965 VAL 114 N 0.0212 966 VAL 114 CA 0.0220 967 VAL 114 C 0.0228 968 VAL 114 O 0.0237 969 VAL 114 CB 0.0215 970 VAL 114 CG1 0.0224 971 VAL 114 CG2 0.0209 972 LEU 115 N 0.0225 973 LEU 115 CA 0.0216 974 LEU 115 C 0.0212 975 LEU 115 O 0.0211 976 LEU 115 CB 0.0204 977 LEU 115 CB 0.0205 978 LEU 115 CG 0.0207 979 LEU 115 CG 0.0209 980 LEU 115 CD1 0.0195 981 LEU 115 CD1 0.0221 982 LEU 115 CD2 0.0213 983 LEU 115 CD2 0.0198 984 HIS 116 N 0.0221 985 HIS 116 CA 0.0221 986 HIS 116 C 0.0251 987 HIS 116 O 0.0249 988 HIS 116 CB 0.0221 989 HIS 116 CG 0.0226 990 HIS 116 ND1 0.0205 991 HIS 116 CD2 0.0253 992 HIS 116 CE1 0.0221 993 HIS 116 NE2 0.0250 994 SER 117 N 0.0258 995 SER 117 CA 0.0266 996 SER 117 C 0.0268 997 SER 117 O 0.0273 998 SER 117 CB 0.0272 999 SER 117 OG 0.0272 1000 ARG 118 N 0.0253 1001 ARG 118 CA 0.0246 1002 ARG 118 C 0.0260 1003 ARG 118 O 0.0256 1004 ARG 118 CB 0.0239 1005 ARG 118 CG 0.0222 1006 ARG 118 CD 0.0216 1007 ARG 118 NE 0.0199 1008 ARG 118 CZ 0.0188 1009 ARG 118 NH1 0.0194 1010 ARG 118 NH2 0.0173 1011 HIS 119 N 0.0213 1012 HIS 119 CA 0.0199 1013 HIS 119 C 0.0185 1014 HIS 119 O 0.0174 1015 HIS 119 CB 0.0196 1016 HIS 119 CG 0.0210 1017 HIS 119 ND1 0.0216 1018 HIS 119 CD2 0.0220 1019 HIS 119 CE1 0.0230 1020 HIS 119 NE2 0.0232 1021 PRO 120 N 0.0211 1022 PRO 120 CA 0.0189 1023 PRO 120 C 0.0156 1024 PRO 120 O 0.0132 1025 PRO 120 CB 0.0220 1026 PRO 120 CG 0.0249 1027 PRO 120 CD 0.0250 1028 GLY 121 N 0.0156 1029 GLY 121 CA 0.0115 1030 GLY 121 C 0.0082 1031 GLY 121 O 0.0049 1032 ASP 122 N 0.0084 1033 ASP 122 CA 0.0083 1034 ASP 122 C 0.0078 1035 ASP 122 O 0.0081 1036 ASP 122 CB 0.0120 1037 ASP 122 CG 0.0132 1038 ASP 122 OD1 0.0135 1039 ASP 122 OD2 0.0147 1040 PHE 123 N 0.0097 1041 PHE 123 CA 0.0101 1042 PHE 123 C 0.0099 1043 PHE 123 O 0.0126 1044 PHE 123 CB 0.0137 1045 PHE 123 CG 0.0140 1046 PHE 123 CD1 0.0127 1047 PHE 123 CD2 0.0162 1048 PHE 123 CE1 0.0130 1049 PHE 123 CE2 0.0167 1050 PHE 123 CZ 0.0149 1051 GLY 124 N 0.0069 1052 GLY 124 CA 0.0099 1053 GLY 124 C 0.0123 1054 GLY 124 O 0.0103 1055 ALA 125 N 0.0183 1056 ALA 125 CA 0.0221 1057 ALA 125 C 0.0189 1058 ALA 125 O 0.0180 1059 ALA 125 CB 0.0307 1060 ASP 126 N 0.0202 1061 ASP 126 CA 0.0196 1062 ASP 126 C 0.0134 1063 ASP 126 O 0.0125 1064 ASP 126 CB 0.0233 1065 ASP 126 CG 0.0216 1066 ASP 126 OD1 0.0179 1067 ASP 126 OD2 0.0252 1068 ALA 127 N 0.0085 1069 ALA 127 CA 0.0042 1070 ALA 127 C 0.0034 1071 ALA 127 O 0.0029 1072 ALA 127 CB 0.0029 1073 GLN 128 N 0.0069 1074 GLN 128 CA 0.0093 1075 GLN 128 C 0.0081 1076 GLN 128 O 0.0080 1077 GLN 128 CB 0.0135 1078 GLN 128 CG 0.0164 1079 GLN 128 CD 0.0204 1080 GLN 128 OE1 0.0210 1081 GLN 128 NE2 0.0229 1082 GLY 129 N 0.0083 1083 GLY 129 CA 0.0084 1084 GLY 129 C 0.0051 1085 GLY 129 O 0.0047 1086 ALA 130 N 0.0060 1087 ALA 130 CA 0.0047 1088 ALA 130 C 0.0032 1089 ALA 130 O 0.0039 1090 ALA 130 CB 0.0074 1091 MET 131 N 0.0050 1092 MET 131 CA 0.0077 1093 MET 131 C 0.0087 1094 MET 131 O 0.0102 1095 MET 131 CB 0.0094 1096 MET 131 CG 0.0124 1097 MET 131 SD 0.0137 1098 MET 131 CE 0.0136 1099 ASN 132 N 0.0076 1100 ASN 132 CA 0.0079 1101 ASN 132 C 0.0067 1102 ASN 132 O 0.0071 1103 ASN 132 CB 0.0081 1104 ASN 132 CB 0.0079 1105 ASN 132 CG 0.0085 1106 ASN 132 CG 0.0095 1107 ASN 132 OD1 0.0096 1108 ASN 132 OD1 0.0107 1109 ASN 132 ND2 0.0076 1110 ASN 132 ND2 0.0098 1111 LYS 133 N 0.0074 1112 LYS 133 CA 0.0069 1113 LYS 133 C 0.0076 1114 LYS 133 O 0.0086 1115 LYS 133 CB 0.0055 1116 LYS 133 CB 0.0056 1117 LYS 133 CG 0.0070 1118 LYS 133 CG 0.0077 1119 LYS 133 CD 0.0095 1120 LYS 133 CD 0.0095 1121 LYS 133 CE 0.0116 1122 LYS 133 CE 0.0103 1123 LYS 133 NZ 0.0147 1124 LYS 133 NZ 0.0114 1125 ALA 134 N 0.0073 1126 ALA 134 CA 0.0080 1127 ALA 134 C 0.0088 1128 ALA 134 O 0.0090 1129 ALA 134 CB 0.0088 1130 LEU 135 N 0.0085 1131 LEU 135 CA 0.0083 1132 LEU 135 C 0.0067 1133 LEU 135 O 0.0061 1134 LEU 135 CB 0.0095 1135 LEU 135 CG 0.0113 1136 LEU 135 CD1 0.0126 1137 LEU 135 CD2 0.0116 1138 GLU 136 N 0.0061 1139 GLU 136 CA 0.0064 1140 GLU 136 C 0.0071 1141 GLU 136 O 0.0078 1142 GLU 136 CB 0.0058 1143 GLU 136 CG 0.0054 1144 GLU 136 CD 0.0050 1145 GLU 136 OE1 0.0048 1146 GLU 136 OE2 0.0050 1147 LEU 137 N 0.0099 1148 LEU 137 CA 0.0100 1149 LEU 137 C 0.0068 1150 LEU 137 O 0.0072 1151 LEU 137 CB 0.0113 1152 LEU 137 CG 0.0131 1153 LEU 137 CD1 0.0156 1154 LEU 137 CD2 0.0154 1155 PHE 138 N 0.0038 1156 PHE 138 CA 0.0027 1157 PHE 138 C 0.0027 1158 PHE 138 O 0.0022 1159 PHE 138 CB 0.0031 1160 PHE 138 CG 0.0033 1161 PHE 138 CD1 0.0033 1162 PHE 138 CD2 0.0044 1163 PHE 138 CE1 0.0044 1164 PHE 138 CE2 0.0052 1165 PHE 138 CZ 0.0052 1166 ARG 139 N 0.0067 1167 ARG 139 CA 0.0083 1168 ARG 139 C 0.0096 1169 ARG 139 O 0.0115 1170 ARG 139 CB 0.0079 1171 ARG 139 CG 0.0070 1172 ARG 139 CD 0.0075 1173 ARG 139 NE 0.0074 1174 ARG 139 CZ 0.0062 1175 ARG 139 NH1 0.0045 1176 ARG 139 NH2 0.0071 1177 LYS 140 N 0.0113 1178 LYS 140 CA 0.0118 1179 LYS 140 C 0.0089 1180 LYS 140 O 0.0133 1181 LYS 140 CB 0.0132 1182 LYS 140 CG 0.0135 1183 LYS 140 CD 0.0187 1184 LYS 140 CE 0.0191 1185 LYS 140 NZ 0.0262 1186 ASP 141 N 0.0110 1187 ASP 141 CA 0.0060 1188 ASP 141 C 0.0128 1189 ASP 141 O 0.0152 1190 ASP 141 CB 0.0025 1191 ASP 141 CG 0.0087 1192 ASP 141 OD1 0.0111 1193 ASP 141 OD2 0.0145 1194 ILE 142 N 0.0177 1195 ILE 142 CA 0.0188 1196 ILE 142 C 0.0199 1197 ILE 142 O 0.0211 1198 ILE 142 CB 0.0184 1199 ILE 142 CB 0.0184 1200 ILE 142 CG1 0.0175 1201 ILE 142 CG1 0.0176 1202 ILE 142 CG2 0.0196 1203 ILE 142 CG2 0.0197 1204 ILE 142 CD1 0.0171 1205 ILE 142 CD1 0.0183 1206 ALA 143 N 0.0254 1207 ALA 143 CA 0.0263 1208 ALA 143 C 0.0298 1209 ALA 143 O 0.0311 1210 ALA 143 CB 0.0262 1211 ALA 144 N 0.0373 1212 ALA 144 CA 0.0402 1213 ALA 144 C 0.0368 1214 ALA 144 O 0.0369 1215 ALA 144 CB 0.0459 1216 LYS 145 N 0.0250 1217 LYS 145 CA 0.0233 1218 LYS 145 C 0.0202 1219 LYS 145 O 0.0184 1220 LYS 145 CB 0.0257 1221 LYS 145 CG 0.0296 1222 LYS 145 CG 0.0244 1223 LYS 145 CD 0.0295 1224 LYS 145 CD 0.0252 1225 LYS 145 CE 0.0340 1226 LYS 145 CE 0.0249 1227 LYS 145 NZ 0.0346 1228 LYS 145 NZ 0.0285 1229 TYR 146 N 0.0197 1230 TYR 146 CA 0.0164 1231 TYR 146 C 0.0147 1232 TYR 146 O 0.0115 1233 TYR 146 CB 0.0195 1234 TYR 146 CG 0.0199 1235 TYR 146 CD1 0.0204 1236 TYR 146 CD2 0.0205 1237 TYR 146 CE1 0.0208 1238 TYR 146 CE2 0.0208 1239 TYR 146 CZ 0.0205 1240 TYR 146 OH 0.0209 1241 LYS 147 N 0.0183 1242 LYS 147 CA 0.0236 1243 LYS 147 C 0.0180 1244 LYS 147 O 0.0091 1245 LYS 147 CB 0.0443 1246 LYS 147 CG 0.0522 1247 LYS 147 CD 0.0724 1248 LYS 147 CE 0.0792 1249 LYS 147 NZ 0.0940 1250 GLU 148 N 0.0214 1251 GLU 148 CA 0.0238 1252 GLU 148 C 0.0213 1253 GLU 148 O 0.0238 1254 GLU 148 CB 0.0308 1255 GLU 148 CG 0.0368 1256 GLU 148 CD 0.0434 1257 GLU 148 OE1 0.0453 1258 GLU 148 OE2 0.0476 1259 LEU 149 N 0.0135 1260 LEU 149 CA 0.0167 1261 LEU 149 C 0.0187 1262 LEU 149 O 0.0246 1263 LEU 149 CB 0.0150 1264 LEU 149 CG 0.0192 1265 LEU 149 CD1 0.0178 1266 LEU 149 CD2 0.0272 1267 GLY 150 N 0.0172 1268 GLY 150 CA 0.0249 1269 GLY 150 C 0.0328 1270 GLY 150 O 0.0434 1271 TYR 151 N 0.0203 1272 TYR 151 CA 0.0239 1273 TYR 151 C 0.0255 1274 TYR 151 O 0.0294 1275 TYR 151 CB 0.0210 1276 TYR 151 CG 0.0226 1277 TYR 151 CG 0.0242 1278 TYR 151 CD1 0.0212 1279 TYR 151 CD1 0.0306 1280 TYR 151 CD2 0.0279 1281 TYR 151 CD2 0.0224 1282 TYR 151 CE1 0.0259 1283 TYR 151 CE1 0.0343 1284 TYR 151 CE2 0.0312 1285 TYR 151 CE2 0.0275 1286 TYR 151 CZ 0.0305 1287 TYR 151 CZ 0.0329 1288 TYR 151 OH 0.0356 1289 TYR 151 OH 0.0380 1290 GLN 152 N 0.0342 1291 GLN 152 CA 0.0440 1292 GLN 152 C 0.0552 1293 GLN 152 O 0.0631 1294 GLN 152 CB 0.0458 1295 GLN 152 CG 0.0574 1296 GLN 152 CD 0.0619 1297 GLN 152 OE1 0.0620 1298 GLN 152 NE2 0.0671 1299 GLY 153 N 0.0848 1300 GLY 153 CA 0.1114 1301 GLY 153 C 0.1599 1302 GLY 153 O 0.2228 1303 GLY 153 OXT 0.1958