1 VAL 1 N 0.0206 2 VAL 1 CA 0.0181 3 VAL 1 C 0.0213 4 VAL 1 O 0.0244 5 VAL 1 CB 0.0160 6 VAL 1 CG1 0.0155 7 VAL 1 CG2 0.0159 8 LEU 2 N 0.0194 9 LEU 2 CA 0.0193 10 LEU 2 C 0.0187 11 LEU 2 O 0.0184 12 LEU 2 CB 0.0194 13 LEU 2 CG 0.0203 14 LEU 2 CD1 0.0206 15 LEU 2 CD2 0.0207 16 SER 3 N 0.0268 17 SER 3 CA 0.0253 18 SER 3 C 0.0220 19 SER 3 O 0.0209 20 SER 3 CB 0.0251 21 SER 3 OG 0.0231 22 GLU 4 N 0.0219 23 GLU 4 CA 0.0179 24 GLU 4 C 0.0144 25 GLU 4 O 0.0131 26 GLU 4 CB 0.0152 27 GLU 4 CB 0.0154 28 GLU 4 CG 0.0201 29 GLU 4 CG 0.0129 30 GLU 4 CD 0.0238 31 GLU 4 CD 0.0166 32 GLU 4 OE1 0.0219 33 GLU 4 OE1 0.0150 34 GLU 4 OE2 0.0289 35 GLU 4 OE2 0.0215 36 GLY 5 N 0.0148 37 GLY 5 CA 0.0130 38 GLY 5 C 0.0134 39 GLY 5 O 0.0107 40 GLU 6 N 0.0160 41 GLU 6 CA 0.0170 42 GLU 6 C 0.0166 43 GLU 6 O 0.0166 44 GLU 6 CB 0.0196 45 GLU 6 CG 0.0205 46 GLU 6 CD 0.0232 47 GLU 6 OE1 0.0243 48 GLU 6 OE2 0.0245 49 TRP 7 N 0.0161 50 TRP 7 CA 0.0150 51 TRP 7 C 0.0151 52 TRP 7 O 0.0140 53 TRP 7 CB 0.0156 54 TRP 7 CG 0.0150 55 TRP 7 CD1 0.0160 56 TRP 7 CD2 0.0134 57 TRP 7 NE1 0.0151 58 TRP 7 CE2 0.0135 59 TRP 7 CE3 0.0119 60 TRP 7 CZ2 0.0123 61 TRP 7 CZ3 0.0107 62 TRP 7 CH2 0.0109 63 GLN 8 N 0.0172 64 GLN 8 CA 0.0089 65 GLN 8 C 0.0058 66 GLN 8 O 0.0023 67 GLN 8 CB 0.0026 68 GLN 8 CB 0.0028 69 GLN 8 CG 0.0098 70 GLN 8 CG 0.0084 71 GLN 8 CD 0.0148 72 GLN 8 CD 0.0068 73 GLN 8 OE1 0.0137 74 GLN 8 OE1 0.0090 75 GLN 8 NE2 0.0229 76 GLN 8 NE2 0.0108 77 LEU 9 N 0.0052 78 LEU 9 CA 0.0049 79 LEU 9 C 0.0054 80 LEU 9 O 0.0039 81 LEU 9 CB 0.0082 82 LEU 9 CG 0.0099 83 LEU 9 CD1 0.0135 84 LEU 9 CD2 0.0096 85 VAL 10 N 0.0036 86 VAL 10 CA 0.0042 87 VAL 10 C 0.0039 88 VAL 10 O 0.0037 89 VAL 10 CB 0.0065 90 VAL 10 CG1 0.0074 91 VAL 10 CG2 0.0077 92 LEU 11 N 0.0052 93 LEU 11 CA 0.0039 94 LEU 11 C 0.0021 95 LEU 11 O 0.0016 96 LEU 11 CB 0.0049 97 LEU 11 CG 0.0072 98 LEU 11 CD1 0.0087 99 LEU 11 CD2 0.0076 100 HIS 12 N 0.0037 101 HIS 12 CA 0.0025 102 HIS 12 C 0.0020 103 HIS 12 O 0.0015 104 HIS 12 CB 0.0030 105 HIS 12 CB 0.0030 106 HIS 12 CG 0.0027 107 HIS 12 CG 0.0030 108 HIS 12 ND1 0.0026 109 HIS 12 ND1 0.0020 110 HIS 12 CD2 0.0033 111 HIS 12 CD2 0.0039 112 HIS 12 CE1 0.0034 113 HIS 12 CE1 0.0022 114 HIS 12 NE2 0.0038 115 HIS 12 NE2 0.0033 116 VAL 13 N 0.0061 117 VAL 13 CA 0.0063 118 VAL 13 C 0.0070 119 VAL 13 O 0.0059 120 VAL 13 CB 0.0086 121 VAL 13 CG1 0.0111 122 VAL 13 CG2 0.0092 123 TRP 14 N 0.0167 124 TRP 14 CA 0.0166 125 TRP 14 C 0.0160 126 TRP 14 O 0.0151 127 TRP 14 CB 0.0210 128 TRP 14 CG 0.0207 129 TRP 14 CD1 0.0225 130 TRP 14 CD2 0.0189 131 TRP 14 NE1 0.0219 132 TRP 14 CE2 0.0193 133 TRP 14 CE3 0.0178 134 TRP 14 CZ2 0.0178 135 TRP 14 CZ3 0.0167 136 TRP 14 CH2 0.0162 137 ALA 15 N 0.0146 138 ALA 15 CA 0.0159 139 ALA 15 C 0.0150 140 ALA 15 O 0.0180 141 ALA 15 CB 0.0146 142 LYS 16 N 0.0126 143 LYS 16 CA 0.0106 144 LYS 16 C 0.0111 145 LYS 16 O 0.0146 146 LYS 16 CB 0.0062 147 LYS 16 CG 0.0057 148 LYS 16 CD 0.0113 149 LYS 16 CE 0.0106 150 LYS 16 NZ 0.0168 151 VAL 17 N 0.0108 152 VAL 17 CA 0.0122 153 VAL 17 C 0.0192 154 VAL 17 O 0.0204 155 VAL 17 CB 0.0162 156 VAL 17 CG1 0.0185 157 VAL 17 CG2 0.0152 158 GLU 18 N 0.0311 159 GLU 18 CA 0.0397 160 GLU 18 C 0.0437 161 GLU 18 O 0.0519 162 GLU 18 CB 0.0381 163 GLU 18 CG 0.0412 164 GLU 18 CD 0.0443 165 GLU 18 OE1 0.0409 166 GLU 18 OE2 0.0510 167 ALA 19 N 0.0566 168 ALA 19 CA 0.0774 169 ALA 19 C 0.0817 170 ALA 19 O 0.1055 171 ALA 19 CB 0.0785 172 ASP 20 N 0.0375 173 ASP 20 CA 0.0316 174 ASP 20 C 0.0239 175 ASP 20 O 0.0182 176 ASP 20 CB 0.0319 177 ASP 20 CG 0.0284 178 ASP 20 OD1 0.0242 179 ASP 20 OD2 0.0324 180 VAL 21 N 0.0181 181 VAL 21 CA 0.0157 182 VAL 21 C 0.0116 183 VAL 21 O 0.0090 184 VAL 21 CB 0.0184 185 VAL 21 CG1 0.0174 186 VAL 21 CG2 0.0227 187 ALA 22 N 0.0073 188 ALA 22 CA 0.0059 189 ALA 22 C 0.0067 190 ALA 22 O 0.0057 191 ALA 22 CB 0.0062 192 GLY 23 N 0.0106 193 GLY 23 CA 0.0104 194 GLY 23 C 0.0080 195 GLY 23 O 0.0081 196 HIS 24 N 0.0072 197 HIS 24 CA 0.0089 198 HIS 24 C 0.0115 199 HIS 24 O 0.0141 200 HIS 24 CB 0.0113 201 HIS 24 CG 0.0095 202 HIS 24 ND1 0.0075 203 HIS 24 CD2 0.0114 204 HIS 24 CE1 0.0068 205 HIS 24 NE2 0.0091 206 GLY 25 N 0.0058 207 GLY 25 CA 0.0043 208 GLY 25 C 0.0052 209 GLY 25 O 0.0044 210 GLN 26 N 0.0091 211 GLN 26 CA 0.0081 212 GLN 26 C 0.0074 213 GLN 26 O 0.0077 214 GLN 26 CB 0.0075 215 GLN 26 CB 0.0076 216 GLN 26 CG 0.0071 217 GLN 26 CG 0.0080 218 GLN 26 CD 0.0082 219 GLN 26 CD 0.0089 220 GLN 26 OE1 0.0082 221 GLN 26 OE1 0.0089 222 GLN 26 NE2 0.0098 223 GLN 26 NE2 0.0102 224 ASP 27 N 0.0137 225 ASP 27 CA 0.0155 226 ASP 27 C 0.0211 227 ASP 27 O 0.0238 228 ASP 27 CB 0.0151 229 ASP 27 CG 0.0117 230 ASP 27 OD1 0.0100 231 ASP 27 OD2 0.0119 232 ILE 28 N 0.0232 233 ILE 28 CA 0.0197 234 ILE 28 C 0.0196 235 ILE 28 O 0.0174 236 ILE 28 CB 0.0188 237 ILE 28 CG1 0.0179 238 ILE 28 CG2 0.0163 239 ILE 28 CD1 0.0180 240 LEU 29 N 0.0109 241 LEU 29 CA 0.0109 242 LEU 29 C 0.0117 243 LEU 29 O 0.0116 244 LEU 29 CB 0.0118 245 LEU 29 CG 0.0121 246 LEU 29 CD1 0.0138 247 LEU 29 CD2 0.0115 248 ILE 30 N 0.0183 249 ILE 30 CA 0.0158 250 ILE 30 C 0.0168 251 ILE 30 O 0.0165 252 ILE 30 CB 0.0123 253 ILE 30 CG1 0.0119 254 ILE 30 CG2 0.0099 255 ILE 30 CD1 0.0089 256 ARG 31 N 0.0304 257 ARG 31 CA 0.0252 258 ARG 31 C 0.0156 259 ARG 31 O 0.0165 260 ARG 31 CB 0.0273 261 ARG 31 CB 0.0272 262 ARG 31 CG 0.0237 263 ARG 31 CG 0.0237 264 ARG 31 CD 0.0310 265 ARG 31 CD 0.0314 266 ARG 31 NE 0.0347 267 ARG 31 NE 0.0321 268 ARG 31 CZ 0.0418 269 ARG 31 CZ 0.0411 270 ARG 31 NH1 0.0470 271 ARG 31 NH1 0.0483 272 ARG 31 NH2 0.0453 273 ARG 31 NH2 0.0443 274 LEU 32 N 0.0129 275 LEU 32 CA 0.0081 276 LEU 32 C 0.0089 277 LEU 32 O 0.0087 278 LEU 32 CB 0.0063 279 LEU 32 CG 0.0066 280 LEU 32 CD1 0.0085 281 LEU 32 CD2 0.0122 282 PHE 33 N 0.0110 283 PHE 33 CA 0.0118 284 PHE 33 C 0.0140 285 PHE 33 O 0.0150 286 PHE 33 CB 0.0122 287 PHE 33 CG 0.0113 288 PHE 33 CD1 0.0101 289 PHE 33 CD2 0.0129 290 PHE 33 CE1 0.0108 291 PHE 33 CE2 0.0135 292 PHE 33 CZ 0.0125 293 LYS 34 N 0.0201 294 LYS 34 CA 0.0161 295 LYS 34 C 0.0158 296 LYS 34 O 0.0144 297 LYS 34 CB 0.0155 298 LYS 34 CB 0.0156 299 LYS 34 CG 0.0150 300 LYS 34 CG 0.0152 301 LYS 34 CD 0.0156 302 LYS 34 CD 0.0146 303 LYS 34 CE 0.0162 304 LYS 34 CE 0.0173 305 LYS 34 NZ 0.0203 306 LYS 34 NZ 0.0191 307 SER 35 N 0.0251 308 SER 35 CA 0.0278 309 SER 35 C 0.0269 310 SER 35 O 0.0317 311 SER 35 CB 0.0264 312 SER 35 CB 0.0263 313 SER 35 OG 0.0287 314 SER 35 OG 0.0204 315 HIS 36 N 0.0218 316 HIS 36 CA 0.0186 317 HIS 36 C 0.0119 318 HIS 36 O 0.0061 319 HIS 36 CB 0.0187 320 HIS 36 CG 0.0257 321 HIS 36 ND1 0.0325 322 HIS 36 CD2 0.0268 323 HIS 36 CE1 0.0375 324 HIS 36 NE2 0.0340 325 PRO 37 N 0.0213 326 PRO 37 CA 0.0185 327 PRO 37 C 0.0098 328 PRO 37 O 0.0110 329 PRO 37 CB 0.0266 330 PRO 37 CG 0.0341 331 PRO 37 CD 0.0311 332 GLU 38 N 0.0101 333 GLU 38 CA 0.0018 334 GLU 38 C 0.0044 335 GLU 38 O 0.0120 336 GLU 38 CB 0.0100 337 GLU 38 CG 0.0175 338 GLU 38 CD 0.0231 339 GLU 38 OE1 0.0224 340 GLU 38 OE2 0.0305 341 THR 39 N 0.0041 342 THR 39 CA 0.0071 343 THR 39 C 0.0108 344 THR 39 O 0.0148 345 THR 39 CB 0.0059 346 THR 39 OG1 0.0039 347 THR 39 CG2 0.0082 348 LEU 40 N 0.0132 349 LEU 40 CA 0.0136 350 LEU 40 C 0.0142 351 LEU 40 O 0.0142 352 LEU 40 CB 0.0144 353 LEU 40 CG 0.0149 354 LEU 40 CD1 0.0139 355 LEU 40 CD2 0.0158 356 GLU 41 N 0.0177 357 GLU 41 CA 0.0248 358 GLU 41 C 0.0241 359 GLU 41 O 0.0313 360 GLU 41 CB 0.0362 361 GLU 41 CG 0.0474 362 GLU 41 CD 0.0535 363 GLU 41 OE1 0.0494 364 GLU 41 OE2 0.0637 365 LYS 42 N 0.0152 366 LYS 42 CA 0.0176 367 LYS 42 C 0.0239 368 LYS 42 O 0.0274 369 LYS 42 CB 0.0145 370 LYS 42 CG 0.0129 371 LYS 42 CD 0.0163 372 LYS 42 CE 0.0205 373 LYS 42 NZ 0.0258 374 PHE 43 N 0.0175 375 PHE 43 CA 0.0142 376 PHE 43 C 0.0139 377 PHE 43 O 0.0131 378 PHE 43 CB 0.0126 379 PHE 43 CG 0.0136 380 PHE 43 CD1 0.0166 381 PHE 43 CD2 0.0120 382 PHE 43 CE1 0.0182 383 PHE 43 CE2 0.0135 384 PHE 43 CZ 0.0167 385 ASP 44 N 0.0231 386 ASP 44 CA 0.0240 387 ASP 44 C 0.0181 388 ASP 44 O 0.0272 389 ASP 44 CB 0.0387 390 ASP 44 CG 0.0506 391 ASP 44 OD1 0.0482 392 ASP 44 OD2 0.0629 393 ARG 45 N 0.0106 394 ARG 45 CA 0.0104 395 ARG 45 C 0.0102 396 ARG 45 O 0.0124 397 ARG 45 CB 0.0079 398 ARG 45 CG 0.0091 399 ARG 45 CD 0.0079 400 ARG 45 NE 0.0103 401 ARG 45 CZ 0.0108 402 ARG 45 NH1 0.0085 403 ARG 45 NH2 0.0140 404 PHE 46 N 0.0061 405 PHE 46 CA 0.0042 406 PHE 46 C 0.0046 407 PHE 46 O 0.0037 408 PHE 46 CB 0.0033 409 PHE 46 CG 0.0035 410 PHE 46 CD1 0.0046 411 PHE 46 CD2 0.0045 412 PHE 46 CE1 0.0053 413 PHE 46 CE2 0.0046 414 PHE 46 CZ 0.0045 415 LYS 47 N 0.0087 416 LYS 47 CA 0.0093 417 LYS 47 C 0.0135 418 LYS 47 O 0.0150 419 LYS 47 CB 0.0079 420 LYS 47 CG 0.0104 421 LYS 47 CD 0.0122 422 LYS 47 CE 0.0164 423 LYS 47 NZ 0.0191 424 HIS 48 N 0.0256 425 HIS 48 CA 0.0281 426 HIS 48 C 0.0225 427 HIS 48 O 0.0236 428 HIS 48 CB 0.0355 429 HIS 48 CG 0.0359 430 HIS 48 ND1 0.0353 431 HIS 48 CD2 0.0383 432 HIS 48 CE1 0.0375 433 HIS 48 NE2 0.0398 434 LEU 49 N 0.0114 435 LEU 49 CA 0.0106 436 LEU 49 C 0.0076 437 LEU 49 O 0.0052 438 LEU 49 CB 0.0111 439 LEU 49 CG 0.0148 440 LEU 49 CD1 0.0144 441 LEU 49 CD2 0.0183 442 LYS 50 N 0.0088 443 LYS 50 CA 0.0047 444 LYS 50 CA 0.0048 445 LYS 50 C 0.0163 446 LYS 50 C 0.0151 447 LYS 50 O 0.0234 448 LYS 50 O 0.0192 449 LYS 50 CB 0.0074 450 LYS 50 CB 0.0100 451 LYS 50 CG 0.0152 452 LYS 50 CG 0.0106 453 LYS 50 CD 0.0177 454 LYS 50 CD 0.0183 455 LYS 50 CE 0.0289 456 LYS 50 CE 0.0250 457 LYS 50 NZ 0.0310 458 LYS 50 NZ 0.0308 459 THR 51 N 0.0182 460 THR 51 CA 0.0252 461 THR 51 C 0.0183 462 THR 51 O 0.0169 463 THR 51 CB 0.0392 464 THR 51 OG1 0.0418 465 THR 51 CG2 0.0465 466 GLU 52 N 0.0216 467 GLU 52 CA 0.0168 468 GLU 52 C 0.0187 469 GLU 52 O 0.0176 470 GLU 52 CB 0.0145 471 GLU 52 CG 0.0097 472 GLU 52 CD 0.0111 473 GLU 52 OE1 0.0156 474 GLU 52 OE2 0.0106 475 ALA 53 N 0.0246 476 ALA 53 CA 0.0288 477 ALA 53 C 0.0288 478 ALA 53 O 0.0311 479 ALA 53 CB 0.0334 480 GLU 54 N 0.0312 481 GLU 54 CA 0.0316 482 GLU 54 C 0.0272 483 GLU 54 O 0.0328 484 GLU 54 CB 0.0292 485 GLU 54 CG 0.0360 486 GLU 54 CD 0.0334 487 GLU 54 OE1 0.0258 488 GLU 54 OE2 0.0394 489 MET 55 N 0.0195 490 MET 55 CA 0.0164 491 MET 55 C 0.0163 492 MET 55 O 0.0187 493 MET 55 CB 0.0102 494 MET 55 CG 0.0100 495 MET 55 SD 0.0039 496 MET 55 CE 0.0048 497 LYS 56 N 0.0174 498 LYS 56 CA 0.0144 499 LYS 56 C 0.0162 500 LYS 56 O 0.0144 501 LYS 56 CB 0.0125 502 LYS 56 CG 0.0100 503 LYS 56 CD 0.0092 504 LYS 56 CE 0.0071 505 LYS 56 NZ 0.0045 506 ALA 57 N 0.0177 507 ALA 57 CA 0.0164 508 ALA 57 C 0.0146 509 ALA 57 O 0.0140 510 ALA 57 CB 0.0158 511 SER 58 N 0.0097 512 SER 58 CA 0.0097 513 SER 58 C 0.0100 514 SER 58 O 0.0105 515 SER 58 CB 0.0099 516 SER 58 OG 0.0100 517 GLU 59 N 0.0036 518 GLU 59 CA 0.0053 519 GLU 59 C 0.0074 520 GLU 59 O 0.0089 521 GLU 59 CB 0.0063 522 GLU 59 CG 0.0075 523 GLU 59 CD 0.0062 524 GLU 59 OE1 0.0042 525 GLU 59 OE2 0.0074 526 ASP 60 N 0.0109 527 ASP 60 CA 0.0126 528 ASP 60 C 0.0079 529 ASP 60 O 0.0112 530 ASP 60 CB 0.0157 531 ASP 60 CG 0.0190 532 ASP 60 OD1 0.0229 533 ASP 60 OD2 0.0185 534 LEU 61 N 0.0035 535 LEU 61 CA 0.0043 536 LEU 61 C 0.0053 537 LEU 61 O 0.0076 538 LEU 61 CB 0.0057 539 LEU 61 CG 0.0082 540 LEU 61 CD1 0.0101 541 LEU 61 CD2 0.0099 542 LYS 62 N 0.0070 543 LYS 62 CA 0.0076 544 LYS 62 C 0.0093 545 LYS 62 O 0.0109 546 LYS 62 CB 0.0059 547 LYS 62 CG 0.0064 548 LYS 62 CD 0.0054 549 LYS 62 CE 0.0055 550 LYS 62 NZ 0.0057 551 LYS 63 N 0.0182 552 LYS 63 CA 0.0242 553 LYS 63 C 0.0254 554 LYS 63 O 0.0337 555 LYS 63 CB 0.0239 556 LYS 63 CB 0.0236 557 LYS 63 CG 0.0333 558 LYS 63 CG 0.0308 559 LYS 63 CD 0.0403 560 LYS 63 CD 0.0363 561 LYS 63 CE 0.0446 562 LYS 63 CE 0.0423 563 LYS 63 NZ 0.0501 564 LYS 63 NZ 0.0388 565 HIS 64 N 0.0174 566 HIS 64 CA 0.0184 567 HIS 64 C 0.0209 568 HIS 64 O 0.0233 569 HIS 64 CB 0.0155 570 HIS 64 CG 0.0169 571 HIS 64 ND1 0.0180 572 HIS 64 CD2 0.0178 573 HIS 64 CE1 0.0191 574 HIS 64 NE2 0.0191 575 GLY 65 N 0.0138 576 GLY 65 CA 0.0118 577 GLY 65 C 0.0108 578 GLY 65 O 0.0100 579 VAL 66 N 0.0159 580 VAL 66 CA 0.0165 581 VAL 66 C 0.0191 582 VAL 66 O 0.0200 583 VAL 66 CB 0.0166 584 VAL 66 CG1 0.0186 585 VAL 66 CG2 0.0146 586 THR 67 N 0.0300 587 THR 67 CA 0.0376 588 THR 67 C 0.0366 589 THR 67 O 0.0399 590 THR 67 CB 0.0438 591 THR 67 OG1 0.0464 592 THR 67 CG2 0.0523 593 VAL 68 N 0.0253 594 VAL 68 CA 0.0237 595 VAL 68 C 0.0212 596 VAL 68 O 0.0191 597 VAL 68 CB 0.0263 598 VAL 68 CG1 0.0253 599 VAL 68 CG2 0.0290 600 LEU 69 N 0.0066 601 LEU 69 CA 0.0028 602 LEU 69 C 0.0010 603 LEU 69 O 0.0044 604 LEU 69 CB 0.0023 605 LEU 69 CG 0.0054 606 LEU 69 CD1 0.0063 607 LEU 69 CD2 0.0107 608 THR 70 N 0.0047 609 THR 70 CA 0.0126 610 THR 70 C 0.0109 611 THR 70 O 0.0129 612 THR 70 CB 0.0234 613 THR 70 OG1 0.0247 614 THR 70 CG2 0.0327 615 ALA 71 N 0.0142 616 ALA 71 CA 0.0111 617 ALA 71 C 0.0093 618 ALA 71 O 0.0103 619 ALA 71 CB 0.0120 620 LEU 72 N 0.0042 621 LEU 72 CA 0.0022 622 LEU 72 C 0.0072 623 LEU 72 O 0.0101 624 LEU 72 CB 0.0023 625 LEU 72 CG 0.0072 626 LEU 72 CD1 0.0103 627 LEU 72 CD2 0.0088 628 GLY 73 N 0.0117 629 GLY 73 CA 0.0178 630 GLY 73 C 0.0185 631 GLY 73 O 0.0224 632 ALA 74 N 0.0191 633 ALA 74 CA 0.0198 634 ALA 74 C 0.0163 635 ALA 74 O 0.0178 636 ALA 74 CB 0.0206 637 ILE 75 N 0.0208 638 ILE 75 CA 0.0184 639 ILE 75 C 0.0184 640 ILE 75 O 0.0155 641 ILE 75 CB 0.0220 642 ILE 75 CG1 0.0224 643 ILE 75 CG2 0.0213 644 ILE 75 CD1 0.0272 645 LEU 76 N 0.0096 646 LEU 76 CA 0.0094 647 LEU 76 C 0.0099 648 LEU 76 O 0.0098 649 LEU 76 CB 0.0090 650 LEU 76 CG 0.0085 651 LEU 76 CD1 0.0083 652 LEU 76 CD2 0.0079 653 LYS 77 N 0.0177 654 LYS 77 CA 0.0167 655 LYS 77 C 0.0160 656 LYS 77 O 0.0157 657 LYS 77 CB 0.0153 658 LYS 77 CG 0.0164 659 LYS 77 CD 0.0153 660 LYS 77 CE 0.0169 661 LYS 77 NZ 0.0161 662 LYS 78 N 0.0206 663 LYS 78 CA 0.0188 664 LYS 78 C 0.0205 665 LYS 78 O 0.0201 666 LYS 78 CB 0.0169 667 LYS 78 CG 0.0158 668 LYS 78 CD 0.0155 669 LYS 78 CE 0.0146 670 LYS 78 NZ 0.0146 671 LYS 79 N 0.0218 672 LYS 79 CA 0.0215 673 LYS 79 C 0.0225 674 LYS 79 O 0.0227 675 LYS 79 CB 0.0208 676 LYS 79 CG 0.0203 677 LYS 79 CD 0.0200 678 LYS 79 CD 0.0201 679 LYS 79 CE 0.0203 680 LYS 79 CE 0.0201 681 LYS 79 NZ 0.0205 682 LYS 79 NZ 0.0204 683 GLY 80 N 0.0189 684 GLY 80 CA 0.0152 685 GLY 80 C 0.0158 686 GLY 80 O 0.0129 687 HIS 81 N 0.0122 688 HIS 81 CA 0.0125 689 HIS 81 C 0.0179 690 HIS 81 O 0.0252 691 HIS 81 CB 0.0216 692 HIS 81 CB 0.0219 693 HIS 81 CG 0.0269 694 HIS 81 CG 0.0262 695 HIS 81 ND1 0.0351 696 HIS 81 ND1 0.0324 697 HIS 81 CD2 0.0280 698 HIS 81 CD2 0.0288 699 HIS 81 CE1 0.0417 700 HIS 81 CE1 0.0379 701 HIS 81 NE2 0.0378 702 HIS 81 NE2 0.0371 703 HIS 82 N 0.0095 704 HIS 82 CA 0.0103 705 HIS 82 C 0.0098 706 HIS 82 O 0.0125 707 HIS 82 CB 0.0149 708 HIS 82 CG 0.0154 709 HIS 82 ND1 0.0214 710 HIS 82 CD2 0.0132 711 HIS 82 CE1 0.0228 712 HIS 82 NE2 0.0183 713 GLU 83 N 0.0207 714 GLU 83 CA 0.0279 715 GLU 83 C 0.0356 716 GLU 83 O 0.0365 717 GLU 83 CB 0.0418 718 GLU 83 CG 0.0452 719 GLU 83 CD 0.0431 720 GLU 83 OE1 0.0396 721 GLU 83 OE2 0.0481 722 ALA 84 N 0.0535 723 ALA 84 CA 0.0640 724 ALA 84 C 0.0585 725 ALA 84 O 0.0660 726 ALA 84 CB 0.0832 727 GLU 85 N 0.0301 728 GLU 85 CA 0.0336 729 GLU 85 C 0.0323 730 GLU 85 O 0.0373 731 GLU 85 CB 0.0335 732 GLU 85 CG 0.0369 733 GLU 85 CD 0.0332 734 GLU 85 OE1 0.0276 735 GLU 85 OE2 0.0370 736 LEU 86 N 0.0272 737 LEU 86 CA 0.0267 738 LEU 86 C 0.0252 739 LEU 86 O 0.0281 740 LEU 86 CB 0.0230 741 LEU 86 CG 0.0262 742 LEU 86 CD1 0.0290 743 LEU 86 CD2 0.0221 744 LYS 87 N 0.0421 745 LYS 87 CA 0.0421 746 LYS 87 C 0.0342 747 LYS 87 O 0.0329 748 LYS 87 CB 0.0499 749 LYS 87 CG 0.0521 750 LYS 87 CD 0.0576 751 LYS 87 CE 0.0675 752 LYS 87 NZ 0.0740 753 PRO 88 N 0.0334 754 PRO 88 CA 0.0321 755 PRO 88 C 0.0309 756 PRO 88 O 0.0315 757 PRO 88 CB 0.0300 758 PRO 88 CG 0.0307 759 PRO 88 CD 0.0325 760 LEU 89 N 0.0270 761 LEU 89 CA 0.0249 762 LEU 89 C 0.0237 763 LEU 89 O 0.0214 764 LEU 89 CB 0.0261 765 LEU 89 CG 0.0245 766 LEU 89 CD1 0.0224 767 LEU 89 CD2 0.0264 768 ALA 90 N 0.0260 769 ALA 90 CA 0.0233 770 ALA 90 C 0.0203 771 ALA 90 O 0.0176 772 ALA 90 CB 0.0251 773 GLN 91 N 0.0260 774 GLN 91 CA 0.0208 775 GLN 91 C 0.0119 776 GLN 91 O 0.0073 777 GLN 91 CB 0.0267 778 GLN 91 CG 0.0350 779 GLN 91 CD 0.0414 780 GLN 91 OE1 0.0416 781 GLN 91 NE2 0.0479 782 SER 92 N 0.0050 783 SER 92 CA 0.0074 784 SER 92 C 0.0137 785 SER 92 O 0.0155 786 SER 92 CB 0.0118 787 SER 92 OG 0.0149 788 HIS 93 N 0.0117 789 HIS 93 CA 0.0141 790 HIS 93 C 0.0152 791 HIS 93 O 0.0176 792 HIS 93 CB 0.0138 793 HIS 93 CG 0.0143 794 HIS 93 ND1 0.0132 795 HIS 93 CD2 0.0165 796 HIS 93 CE1 0.0150 797 HIS 93 NE2 0.0168 798 ALA 94 N 0.0101 799 ALA 94 CA 0.0127 800 ALA 94 C 0.0137 801 ALA 94 O 0.0163 802 ALA 94 CB 0.0127 803 THR 95 N 0.0195 804 THR 95 CA 0.0196 805 THR 95 C 0.0185 806 THR 95 O 0.0192 807 THR 95 CB 0.0192 808 THR 95 OG1 0.0174 809 THR 95 CG2 0.0200 810 LYS 96 N 0.0185 811 LYS 96 CA 0.0287 812 LYS 96 C 0.0282 813 LYS 96 O 0.0463 814 LYS 96 CB 0.0459 815 LYS 96 CG 0.0669 816 LYS 96 CD 0.0873 817 LYS 96 CE 0.1103 818 LYS 96 NZ 0.1104 819 HIS 97 N 0.0218 820 HIS 97 CA 0.0279 821 HIS 97 C 0.0335 822 HIS 97 O 0.0390 823 HIS 97 CB 0.0289 824 HIS 97 CG 0.0258 825 HIS 97 ND1 0.0252 826 HIS 97 CD2 0.0246 827 HIS 97 CE1 0.0245 828 HIS 97 NE2 0.0246 829 LYS 98 N 0.0237 830 LYS 98 CA 0.0269 831 LYS 98 C 0.0320 832 LYS 98 O 0.0367 833 LYS 98 CB 0.0286 834 LYS 98 CG 0.0258 835 LYS 98 CD 0.0301 836 LYS 98 CE 0.0286 837 LYS 98 NZ 0.0332 838 ILE 99 N 0.0290 839 ILE 99 CA 0.0276 840 ILE 99 C 0.0274 841 ILE 99 O 0.0279 842 ILE 99 CB 0.0268 843 ILE 99 CG1 0.0272 844 ILE 99 CG2 0.0262 845 ILE 99 CD1 0.0278 846 PRO 100 N 0.0299 847 PRO 100 CA 0.0324 848 PRO 100 C 0.0298 849 PRO 100 O 0.0254 850 PRO 100 CB 0.0338 851 PRO 100 CG 0.0313 852 PRO 100 CD 0.0291 853 ILE 101 N 0.0274 854 ILE 101 CA 0.0242 855 ILE 101 C 0.0287 856 ILE 101 O 0.0288 857 ILE 101 CB 0.0198 858 ILE 101 CG1 0.0217 859 ILE 101 CG2 0.0203 860 ILE 101 CD1 0.0278 861 LYS 102 N 0.0584 862 LYS 102 CA 0.0538 863 LYS 102 C 0.0423 864 LYS 102 O 0.0366 865 LYS 102 CB 0.0605 866 LYS 102 CG 0.0584 867 LYS 102 CD 0.0659 868 LYS 102 CE 0.0665 869 LYS 102 NZ 0.0749 870 TYR 103 N 0.0433 871 TYR 103 CA 0.0382 872 TYR 103 C 0.0396 873 TYR 103 O 0.0360 874 TYR 103 CB 0.0361 875 TYR 103 CG 0.0333 876 TYR 103 CD1 0.0332 877 TYR 103 CD2 0.0313 878 TYR 103 CE1 0.0306 879 TYR 103 CE2 0.0290 880 TYR 103 CZ 0.0281 881 TYR 103 OH 0.0256 882 LEU 104 N 0.0301 883 LEU 104 CA 0.0260 884 LEU 104 C 0.0254 885 LEU 104 O 0.0246 886 LEU 104 CB 0.0201 887 LEU 104 CG 0.0222 888 LEU 104 CD1 0.0178 889 LEU 104 CD2 0.0277 890 GLU 105 N 0.0374 891 GLU 105 CA 0.0361 892 GLU 105 C 0.0316 893 GLU 105 O 0.0275 894 GLU 105 CB 0.0438 895 GLU 105 CG 0.0451 896 GLU 105 CD 0.0536 897 GLU 105 OE1 0.0583 898 GLU 105 OE2 0.0561 899 PHE 106 N 0.0378 900 PHE 106 CA 0.0315 901 PHE 106 C 0.0250 902 PHE 106 O 0.0212 903 PHE 106 CB 0.0297 904 PHE 106 CG 0.0356 905 PHE 106 CD1 0.0412 906 PHE 106 CD2 0.0354 907 PHE 106 CE1 0.0466 908 PHE 106 CE2 0.0405 909 PHE 106 CZ 0.0460 910 ILE 107 N 0.0239 911 ILE 107 CA 0.0193 912 ILE 107 C 0.0159 913 ILE 107 O 0.0121 914 ILE 107 CB 0.0214 915 ILE 107 CG1 0.0182 916 ILE 107 CG2 0.0242 917 ILE 107 CD1 0.0219 918 SER 108 N 0.0221 919 SER 108 CA 0.0198 920 SER 108 C 0.0197 921 SER 108 O 0.0176 922 SER 108 CB 0.0206 923 SER 108 OG 0.0207 924 GLU 109 N 0.0175 925 GLU 109 CA 0.0172 926 GLU 109 C 0.0111 927 GLU 109 O 0.0112 928 GLU 109 CB 0.0241 929 GLU 109 CG 0.0306 930 GLU 109 CD 0.0322 931 GLU 109 OE1 0.0321 932 GLU 109 OE2 0.0348 933 ALA 110 N 0.0050 934 ALA 110 CA 0.0059 935 ALA 110 C 0.0133 936 ALA 110 O 0.0213 937 ALA 110 CB 0.0054 938 ILE 111 N 0.0139 939 ILE 111 CA 0.0173 940 ILE 111 C 0.0167 941 ILE 111 O 0.0200 942 ILE 111 CB 0.0184 943 ILE 111 CG1 0.0204 944 ILE 111 CG2 0.0215 945 ILE 111 CD1 0.0217 946 ILE 112 N 0.0208 947 ILE 112 CA 0.0165 948 ILE 112 C 0.0169 949 ILE 112 O 0.0171 950 ILE 112 CB 0.0129 951 ILE 112 CG1 0.0152 952 ILE 112 CG2 0.0090 953 ILE 112 CD1 0.0157 954 ILE 112 CD1 0.0135 955 HIS 113 N 0.0077 956 HIS 113 CA 0.0212 957 HIS 113 C 0.0325 958 HIS 113 O 0.0403 959 HIS 113 CB 0.0293 960 HIS 113 CG 0.0459 961 HIS 113 ND1 0.0569 962 HIS 113 CD2 0.0557 963 HIS 113 CE1 0.0701 964 HIS 113 NE2 0.0697 965 VAL 114 N 0.0324 966 VAL 114 CA 0.0336 967 VAL 114 C 0.0336 968 VAL 114 O 0.0345 969 VAL 114 CB 0.0343 970 VAL 114 CG1 0.0356 971 VAL 114 CG2 0.0346 972 LEU 115 N 0.0267 973 LEU 115 CA 0.0254 974 LEU 115 C 0.0246 975 LEU 115 O 0.0242 976 LEU 115 CB 0.0244 977 LEU 115 CB 0.0246 978 LEU 115 CG 0.0252 979 LEU 115 CG 0.0253 980 LEU 115 CD1 0.0241 981 LEU 115 CD1 0.0269 982 LEU 115 CD2 0.0258 983 LEU 115 CD2 0.0243 984 HIS 116 N 0.0268 985 HIS 116 CA 0.0254 986 HIS 116 C 0.0276 987 HIS 116 O 0.0252 988 HIS 116 CB 0.0289 989 HIS 116 CG 0.0303 990 HIS 116 ND1 0.0284 991 HIS 116 CD2 0.0349 992 HIS 116 CE1 0.0326 993 HIS 116 NE2 0.0362 994 SER 117 N 0.0297 995 SER 117 CA 0.0310 996 SER 117 C 0.0283 997 SER 117 O 0.0275 998 SER 117 CB 0.0354 999 SER 117 OG 0.0386 1000 ARG 118 N 0.0284 1001 ARG 118 CA 0.0219 1002 ARG 118 C 0.0226 1003 ARG 118 O 0.0180 1004 ARG 118 CB 0.0189 1005 ARG 118 CG 0.0164 1006 ARG 118 CD 0.0141 1007 ARG 118 NE 0.0116 1008 ARG 118 CZ 0.0131 1009 ARG 118 NH1 0.0163 1010 ARG 118 NH2 0.0151 1011 HIS 119 N 0.0172 1012 HIS 119 CA 0.0155 1013 HIS 119 C 0.0173 1014 HIS 119 O 0.0169 1015 HIS 119 CB 0.0137 1016 HIS 119 CG 0.0122 1017 HIS 119 ND1 0.0097 1018 HIS 119 CD2 0.0134 1019 HIS 119 CE1 0.0091 1020 HIS 119 NE2 0.0115 1021 PRO 120 N 0.0189 1022 PRO 120 CA 0.0225 1023 PRO 120 C 0.0204 1024 PRO 120 O 0.0221 1025 PRO 120 CB 0.0291 1026 PRO 120 CG 0.0278 1027 PRO 120 CD 0.0226 1028 GLY 121 N 0.0234 1029 GLY 121 CA 0.0222 1030 GLY 121 C 0.0164 1031 GLY 121 O 0.0148 1032 ASP 122 N 0.0119 1033 ASP 122 CA 0.0102 1034 ASP 122 C 0.0107 1035 ASP 122 O 0.0094 1036 ASP 122 CB 0.0076 1037 ASP 122 CG 0.0085 1038 ASP 122 OD1 0.0104 1039 ASP 122 OD2 0.0082 1040 PHE 123 N 0.0100 1041 PHE 123 CA 0.0102 1042 PHE 123 C 0.0100 1043 PHE 123 O 0.0122 1044 PHE 123 CB 0.0140 1045 PHE 123 CG 0.0149 1046 PHE 123 CD1 0.0147 1047 PHE 123 CD2 0.0168 1048 PHE 123 CE1 0.0169 1049 PHE 123 CE2 0.0182 1050 PHE 123 CZ 0.0184 1051 GLY 124 N 0.0101 1052 GLY 124 CA 0.0112 1053 GLY 124 C 0.0065 1054 GLY 124 O 0.0057 1055 ALA 125 N 0.0090 1056 ALA 125 CA 0.0147 1057 ALA 125 C 0.0172 1058 ALA 125 O 0.0211 1059 ALA 125 CB 0.0237 1060 ASP 126 N 0.0217 1061 ASP 126 CA 0.0250 1062 ASP 126 C 0.0199 1063 ASP 126 O 0.0246 1064 ASP 126 CB 0.0275 1065 ASP 126 CG 0.0236 1066 ASP 126 OD1 0.0185 1067 ASP 126 OD2 0.0285 1068 ALA 127 N 0.0114 1069 ALA 127 CA 0.0109 1070 ALA 127 C 0.0146 1071 ALA 127 O 0.0182 1072 ALA 127 CB 0.0062 1073 GLN 128 N 0.0152 1074 GLN 128 CA 0.0176 1075 GLN 128 C 0.0222 1076 GLN 128 O 0.0261 1077 GLN 128 CB 0.0134 1078 GLN 128 CG 0.0152 1079 GLN 128 CD 0.0108 1080 GLN 128 OE1 0.0066 1081 GLN 128 NE2 0.0122 1082 GLY 129 N 0.0242 1083 GLY 129 CA 0.0269 1084 GLY 129 C 0.0268 1085 GLY 129 O 0.0298 1086 ALA 130 N 0.0252 1087 ALA 130 CA 0.0245 1088 ALA 130 C 0.0260 1089 ALA 130 O 0.0274 1090 ALA 130 CB 0.0210 1091 MET 131 N 0.0194 1092 MET 131 CA 0.0206 1093 MET 131 C 0.0225 1094 MET 131 O 0.0248 1095 MET 131 CB 0.0185 1096 MET 131 CG 0.0202 1097 MET 131 SD 0.0228 1098 MET 131 CE 0.0205 1099 ASN 132 N 0.0282 1100 ASN 132 CA 0.0273 1101 ASN 132 C 0.0273 1102 ASN 132 O 0.0268 1103 ASN 132 CB 0.0268 1104 ASN 132 CB 0.0269 1105 ASN 132 CG 0.0259 1106 ASN 132 CG 0.0265 1107 ASN 132 OD1 0.0254 1108 ASN 132 OD1 0.0262 1109 ASN 132 ND2 0.0258 1110 ASN 132 ND2 0.0266 1111 LYS 133 N 0.0269 1112 LYS 133 CA 0.0275 1113 LYS 133 C 0.0279 1114 LYS 133 O 0.0288 1115 LYS 133 CB 0.0270 1116 LYS 133 CB 0.0271 1117 LYS 133 CG 0.0276 1118 LYS 133 CG 0.0269 1119 LYS 133 CD 0.0271 1120 LYS 133 CD 0.0265 1121 LYS 133 CE 0.0277 1122 LYS 133 CE 0.0256 1123 LYS 133 NZ 0.0272 1124 LYS 133 NZ 0.0257 1125 ALA 134 N 0.0214 1126 ALA 134 CA 0.0184 1127 ALA 134 C 0.0175 1128 ALA 134 O 0.0143 1129 ALA 134 CB 0.0208 1130 LEU 135 N 0.0187 1131 LEU 135 CA 0.0168 1132 LEU 135 C 0.0142 1133 LEU 135 O 0.0129 1134 LEU 135 CB 0.0166 1135 LEU 135 CG 0.0191 1136 LEU 135 CD1 0.0190 1137 LEU 135 CD2 0.0200 1138 GLU 136 N 0.0149 1139 GLU 136 CA 0.0111 1140 GLU 136 C 0.0042 1141 GLU 136 O 0.0038 1142 GLU 136 CB 0.0175 1143 GLU 136 CG 0.0238 1144 GLU 136 CD 0.0297 1145 GLU 136 OE1 0.0314 1146 GLU 136 OE2 0.0337 1147 LEU 137 N 0.0020 1148 LEU 137 CA 0.0021 1149 LEU 137 C 0.0066 1150 LEU 137 O 0.0107 1151 LEU 137 CB 0.0062 1152 LEU 137 CG 0.0056 1153 LEU 137 CD1 0.0082 1154 LEU 137 CD2 0.0121 1155 PHE 138 N 0.0125 1156 PHE 138 CA 0.0122 1157 PHE 138 C 0.0114 1158 PHE 138 O 0.0116 1159 PHE 138 CB 0.0119 1160 PHE 138 CG 0.0116 1161 PHE 138 CD1 0.0124 1162 PHE 138 CD2 0.0105 1163 PHE 138 CE1 0.0123 1164 PHE 138 CE2 0.0104 1165 PHE 138 CZ 0.0113 1166 ARG 139 N 0.0176 1167 ARG 139 CA 0.0172 1168 ARG 139 C 0.0210 1169 ARG 139 O 0.0242 1170 ARG 139 CB 0.0109 1171 ARG 139 CG 0.0118 1172 ARG 139 CD 0.0116 1173 ARG 139 NE 0.0113 1174 ARG 139 CZ 0.0148 1175 ARG 139 NH1 0.0164 1176 ARG 139 NH2 0.0190 1177 LYS 140 N 0.0306 1178 LYS 140 CA 0.0315 1179 LYS 140 C 0.0275 1180 LYS 140 O 0.0343 1181 LYS 140 CB 0.0283 1182 LYS 140 CG 0.0319 1183 LYS 140 CD 0.0371 1184 LYS 140 CE 0.0425 1185 LYS 140 NZ 0.0533 1186 ASP 141 N 0.0264 1187 ASP 141 CA 0.0224 1188 ASP 141 C 0.0280 1189 ASP 141 O 0.0299 1190 ASP 141 CB 0.0156 1191 ASP 141 CG 0.0128 1192 ASP 141 OD1 0.0159 1193 ASP 141 OD2 0.0116 1194 ILE 142 N 0.0292 1195 ILE 142 CA 0.0273 1196 ILE 142 C 0.0271 1197 ILE 142 O 0.0276 1198 ILE 142 CB 0.0238 1199 ILE 142 CB 0.0236 1200 ILE 142 CG1 0.0245 1201 ILE 142 CG1 0.0237 1202 ILE 142 CG2 0.0219 1203 ILE 142 CG2 0.0216 1204 ILE 142 CD1 0.0215 1205 ILE 142 CD1 0.0246 1206 ALA 143 N 0.0345 1207 ALA 143 CA 0.0327 1208 ALA 143 C 0.0305 1209 ALA 143 O 0.0284 1210 ALA 143 CB 0.0341 1211 ALA 144 N 0.0294 1212 ALA 144 CA 0.0207 1213 ALA 144 C 0.0189 1214 ALA 144 O 0.0136 1215 ALA 144 CB 0.0186 1216 LYS 145 N 0.0300 1217 LYS 145 CA 0.0271 1218 LYS 145 C 0.0218 1219 LYS 145 O 0.0187 1220 LYS 145 CB 0.0296 1221 LYS 145 CG 0.0348 1222 LYS 145 CG 0.0283 1223 LYS 145 CD 0.0351 1224 LYS 145 CD 0.0296 1225 LYS 145 CE 0.0403 1226 LYS 145 CE 0.0295 1227 LYS 145 NZ 0.0404 1228 LYS 145 NZ 0.0333 1229 TYR 146 N 0.0230 1230 TYR 146 CA 0.0187 1231 TYR 146 C 0.0206 1232 TYR 146 O 0.0183 1233 TYR 146 CB 0.0158 1234 TYR 146 CG 0.0116 1235 TYR 146 CD1 0.0124 1236 TYR 146 CD2 0.0079 1237 TYR 146 CE1 0.0094 1238 TYR 146 CE2 0.0044 1239 TYR 146 CZ 0.0049 1240 TYR 146 OH 0.0049 1241 LYS 147 N 0.0471 1242 LYS 147 CA 0.0298 1243 LYS 147 C 0.0143 1244 LYS 147 O 0.0349 1245 LYS 147 CB 0.0560 1246 LYS 147 CG 0.1052 1247 LYS 147 CD 0.1577 1248 LYS 147 CE 0.2030 1249 LYS 147 NZ 0.2491 1250 GLU 148 N 0.0159 1251 GLU 148 CA 0.0132 1252 GLU 148 C 0.0133 1253 GLU 148 O 0.0186 1254 GLU 148 CB 0.0131 1255 GLU 148 CG 0.0117 1256 GLU 148 CD 0.0184 1257 GLU 148 OE1 0.0246 1258 GLU 148 OE2 0.0203 1259 LEU 149 N 0.0171 1260 LEU 149 CA 0.0185 1261 LEU 149 C 0.0187 1262 LEU 149 O 0.0209 1263 LEU 149 CB 0.0209 1264 LEU 149 CG 0.0221 1265 LEU 149 CD1 0.0257 1266 LEU 149 CD2 0.0228 1267 GLY 150 N 0.0091 1268 GLY 150 CA 0.0104 1269 GLY 150 C 0.0079 1270 GLY 150 O 0.0100 1271 TYR 151 N 0.0103 1272 TYR 151 CA 0.0116 1273 TYR 151 C 0.0106 1274 TYR 151 O 0.0158 1275 TYR 151 CB 0.0149 1276 TYR 151 CG 0.0199 1277 TYR 151 CG 0.0209 1278 TYR 151 CD1 0.0209 1279 TYR 151 CD1 0.0258 1280 TYR 151 CD2 0.0258 1281 TYR 151 CD2 0.0228 1282 TYR 151 CE1 0.0272 1283 TYR 151 CE1 0.0316 1284 TYR 151 CE2 0.0312 1285 TYR 151 CE2 0.0291 1286 TYR 151 CZ 0.0317 1287 TYR 151 CZ 0.0331 1288 TYR 151 OH 0.0379 1289 TYR 151 OH 0.0394 1290 GLN 152 N 0.0250 1291 GLN 152 CA 0.0359 1292 GLN 152 C 0.0359 1293 GLN 152 O 0.0424 1294 GLN 152 CB 0.0437 1295 GLN 152 CG 0.0550 1296 GLN 152 CD 0.0628 1297 GLN 152 OE1 0.0664 1298 GLN 152 NE2 0.0666 1299 GLY 153 N 0.0609 1300 GLY 153 CA 0.0966 1301 GLY 153 C 0.0898 1302 GLY 153 O 0.1306 1303 GLY 153 OXT 0.1264