1 VAL 1 N 0.0192 2 VAL 1 CA 0.0191 3 VAL 1 C 0.0191 4 VAL 1 O 0.0191 5 VAL 1 CB 0.0191 6 VAL 1 CG1 0.0191 7 VAL 1 CG2 0.0194 8 LEU 2 N 0.0173 9 LEU 2 CA 0.0176 10 LEU 2 C 0.0188 11 LEU 2 O 0.0186 12 LEU 2 CB 0.0157 13 LEU 2 CG 0.0148 14 LEU 2 CD1 0.0139 15 LEU 2 CD2 0.0133 16 SER 3 N 0.0223 17 SER 3 CA 0.0237 18 SER 3 C 0.0226 19 SER 3 O 0.0210 20 SER 3 CB 0.0258 21 SER 3 OG 0.0255 22 GLU 4 N 0.0242 23 GLU 4 CA 0.0235 24 GLU 4 C 0.0232 25 GLU 4 O 0.0217 26 GLU 4 CB 0.0253 27 GLU 4 CB 0.0253 28 GLU 4 CG 0.0254 29 GLU 4 CG 0.0250 30 GLU 4 CD 0.0239 31 GLU 4 CD 0.0231 32 GLU 4 OE1 0.0229 33 GLU 4 OE1 0.0223 34 GLU 4 OE2 0.0236 35 GLU 4 OE2 0.0224 36 GLY 5 N 0.0253 37 GLY 5 CA 0.0252 38 GLY 5 C 0.0229 39 GLY 5 O 0.0217 40 GLU 6 N 0.0210 41 GLU 6 CA 0.0196 42 GLU 6 C 0.0175 43 GLU 6 O 0.0163 44 GLU 6 CB 0.0199 45 GLU 6 CG 0.0218 46 GLU 6 CD 0.0224 47 GLU 6 OE1 0.0220 48 GLU 6 OE2 0.0234 49 TRP 7 N 0.0173 50 TRP 7 CA 0.0150 51 TRP 7 C 0.0151 52 TRP 7 O 0.0132 53 TRP 7 CB 0.0149 54 TRP 7 CG 0.0137 55 TRP 7 CD1 0.0148 56 TRP 7 CD2 0.0111 57 TRP 7 NE1 0.0132 58 TRP 7 CE2 0.0110 59 TRP 7 CE3 0.0091 60 TRP 7 CZ2 0.0090 61 TRP 7 CZ3 0.0071 62 TRP 7 CH2 0.0072 63 GLN 8 N 0.0170 64 GLN 8 CA 0.0169 65 GLN 8 C 0.0153 66 GLN 8 O 0.0134 67 GLN 8 CB 0.0201 68 GLN 8 CB 0.0202 69 GLN 8 CG 0.0202 70 GLN 8 CG 0.0222 71 GLN 8 CD 0.0235 72 GLN 8 CD 0.0256 73 GLN 8 OE1 0.0255 74 GLN 8 OE1 0.0268 75 GLN 8 NE2 0.0244 76 GLN 8 NE2 0.0276 77 LEU 9 N 0.0157 78 LEU 9 CA 0.0147 79 LEU 9 C 0.0123 80 LEU 9 O 0.0109 81 LEU 9 CB 0.0165 82 LEU 9 CG 0.0188 83 LEU 9 CD1 0.0206 84 LEU 9 CD2 0.0185 85 VAL 10 N 0.0114 86 VAL 10 CA 0.0095 87 VAL 10 C 0.0077 88 VAL 10 O 0.0062 89 VAL 10 CB 0.0095 90 VAL 10 CG1 0.0074 91 VAL 10 CG2 0.0112 92 LEU 11 N 0.0085 93 LEU 11 CA 0.0074 94 LEU 11 C 0.0072 95 LEU 11 O 0.0061 96 LEU 11 CB 0.0086 97 LEU 11 CG 0.0085 98 LEU 11 CD1 0.0101 99 LEU 11 CD2 0.0067 100 HIS 12 N 0.0082 101 HIS 12 CA 0.0074 102 HIS 12 C 0.0054 103 HIS 12 O 0.0042 104 HIS 12 CB 0.0093 105 HIS 12 CB 0.0093 106 HIS 12 CG 0.0087 107 HIS 12 CG 0.0110 108 HIS 12 ND1 0.0091 109 HIS 12 ND1 0.0107 110 HIS 12 CD2 0.0082 111 HIS 12 CD2 0.0134 112 HIS 12 CE1 0.0084 113 HIS 12 CE1 0.0129 114 HIS 12 NE2 0.0078 115 HIS 12 NE2 0.0144 116 VAL 13 N 0.0053 117 VAL 13 CA 0.0050 118 VAL 13 C 0.0042 119 VAL 13 O 0.0046 120 VAL 13 CB 0.0063 121 VAL 13 CG1 0.0065 122 VAL 13 CG2 0.0070 123 TRP 14 N 0.0056 124 TRP 14 CA 0.0051 125 TRP 14 C 0.0047 126 TRP 14 O 0.0049 127 TRP 14 CB 0.0052 128 TRP 14 CG 0.0050 129 TRP 14 CD1 0.0048 130 TRP 14 CD2 0.0058 131 TRP 14 NE1 0.0053 132 TRP 14 CE2 0.0059 133 TRP 14 CE3 0.0067 134 TRP 14 CZ2 0.0069 135 TRP 14 CZ3 0.0076 136 TRP 14 CH2 0.0077 137 ALA 15 N 0.0046 138 ALA 15 CA 0.0060 139 ALA 15 C 0.0064 140 ALA 15 O 0.0081 141 ALA 15 CB 0.0065 142 LYS 16 N 0.0057 143 LYS 16 CA 0.0067 144 LYS 16 C 0.0083 145 LYS 16 O 0.0097 146 LYS 16 CB 0.0061 147 LYS 16 CG 0.0048 148 LYS 16 CD 0.0046 149 LYS 16 CE 0.0040 150 LYS 16 NZ 0.0039 151 VAL 17 N 0.0082 152 VAL 17 CA 0.0092 153 VAL 17 C 0.0101 154 VAL 17 O 0.0115 155 VAL 17 CB 0.0085 156 VAL 17 CG1 0.0095 157 VAL 17 CG2 0.0081 158 GLU 18 N 0.0089 159 GLU 18 CA 0.0098 160 GLU 18 C 0.0109 161 GLU 18 O 0.0118 162 GLU 18 CB 0.0094 163 GLU 18 CG 0.0086 164 GLU 18 CD 0.0087 165 GLU 18 OE1 0.0093 166 GLU 18 OE2 0.0083 167 ALA 19 N 0.0123 168 ALA 19 CA 0.0139 169 ALA 19 C 0.0153 170 ALA 19 O 0.0169 171 ALA 19 CB 0.0133 172 ASP 20 N 0.0158 173 ASP 20 CA 0.0159 174 ASP 20 C 0.0150 175 ASP 20 O 0.0146 176 ASP 20 CB 0.0162 177 ASP 20 CG 0.0165 178 ASP 20 OD1 0.0165 179 ASP 20 OD2 0.0169 180 VAL 21 N 0.0146 181 VAL 21 CA 0.0139 182 VAL 21 C 0.0138 183 VAL 21 O 0.0134 184 VAL 21 CB 0.0138 185 VAL 21 CG1 0.0133 186 VAL 21 CG2 0.0142 187 ALA 22 N 0.0146 188 ALA 22 CA 0.0135 189 ALA 22 C 0.0136 190 ALA 22 O 0.0127 191 ALA 22 CB 0.0135 192 GLY 23 N 0.0144 193 GLY 23 CA 0.0146 194 GLY 23 C 0.0146 195 GLY 23 O 0.0142 196 HIS 24 N 0.0143 197 HIS 24 CA 0.0132 198 HIS 24 C 0.0131 199 HIS 24 O 0.0127 200 HIS 24 CB 0.0120 201 HIS 24 CG 0.0118 202 HIS 24 ND1 0.0124 203 HIS 24 CD2 0.0110 204 HIS 24 CE1 0.0120 205 HIS 24 NE2 0.0112 206 GLY 25 N 0.0122 207 GLY 25 CA 0.0114 208 GLY 25 C 0.0102 209 GLY 25 O 0.0097 210 GLN 26 N 0.0106 211 GLN 26 CA 0.0096 212 GLN 26 C 0.0103 213 GLN 26 O 0.0097 214 GLN 26 CB 0.0110 215 GLN 26 CB 0.0109 216 GLN 26 CG 0.0128 217 GLN 26 CG 0.0114 218 GLN 26 CD 0.0152 219 GLN 26 CD 0.0138 220 GLN 26 OE1 0.0167 221 GLN 26 OE1 0.0152 222 GLN 26 NE2 0.0164 223 GLN 26 NE2 0.0153 224 ASP 27 N 0.0113 225 ASP 27 CA 0.0115 226 ASP 27 C 0.0107 227 ASP 27 O 0.0103 228 ASP 27 CB 0.0127 229 ASP 27 CG 0.0138 230 ASP 27 OD1 0.0137 231 ASP 27 OD2 0.0149 232 ILE 28 N 0.0106 233 ILE 28 CA 0.0106 234 ILE 28 C 0.0100 235 ILE 28 O 0.0099 236 ILE 28 CB 0.0112 237 ILE 28 CG1 0.0118 238 ILE 28 CG2 0.0112 239 ILE 28 CD1 0.0125 240 LEU 29 N 0.0089 241 LEU 29 CA 0.0081 242 LEU 29 C 0.0072 243 LEU 29 O 0.0071 244 LEU 29 CB 0.0083 245 LEU 29 CG 0.0098 246 LEU 29 CD1 0.0103 247 LEU 29 CD2 0.0110 248 ILE 30 N 0.0072 249 ILE 30 CA 0.0082 250 ILE 30 C 0.0075 251 ILE 30 O 0.0078 252 ILE 30 CB 0.0109 253 ILE 30 CG1 0.0126 254 ILE 30 CG2 0.0135 255 ILE 30 CD1 0.0159 256 ARG 31 N 0.0076 257 ARG 31 CA 0.0076 258 ARG 31 C 0.0076 259 ARG 31 O 0.0077 260 ARG 31 CB 0.0078 261 ARG 31 CB 0.0078 262 ARG 31 CG 0.0079 263 ARG 31 CG 0.0079 264 ARG 31 CD 0.0079 265 ARG 31 CD 0.0082 266 ARG 31 NE 0.0081 267 ARG 31 NE 0.0083 268 ARG 31 CZ 0.0082 269 ARG 31 CZ 0.0083 270 ARG 31 NH1 0.0080 271 ARG 31 NH1 0.0082 272 ARG 31 NH2 0.0086 273 ARG 31 NH2 0.0085 274 LEU 32 N 0.0083 275 LEU 32 CA 0.0082 276 LEU 32 C 0.0071 277 LEU 32 O 0.0070 278 LEU 32 CB 0.0090 279 LEU 32 CG 0.0095 280 LEU 32 CD1 0.0102 281 LEU 32 CD2 0.0105 282 PHE 33 N 0.0052 283 PHE 33 CA 0.0066 284 PHE 33 C 0.0067 285 PHE 33 O 0.0077 286 PHE 33 CB 0.0079 287 PHE 33 CG 0.0084 288 PHE 33 CD1 0.0091 289 PHE 33 CD2 0.0089 290 PHE 33 CE1 0.0102 291 PHE 33 CE2 0.0096 292 PHE 33 CZ 0.0103 293 LYS 34 N 0.0083 294 LYS 34 CA 0.0087 295 LYS 34 C 0.0070 296 LYS 34 O 0.0079 297 LYS 34 CB 0.0108 298 LYS 34 CB 0.0106 299 LYS 34 CG 0.0140 300 LYS 34 CG 0.0136 301 LYS 34 CD 0.0179 302 LYS 34 CD 0.0175 303 LYS 34 CE 0.0220 304 LYS 34 CE 0.0186 305 LYS 34 NZ 0.0262 306 LYS 34 NZ 0.0237 307 SER 35 N 0.0057 308 SER 35 CA 0.0063 309 SER 35 C 0.0065 310 SER 35 O 0.0068 311 SER 35 CB 0.0074 312 SER 35 CB 0.0073 313 SER 35 OG 0.0077 314 SER 35 OG 0.0077 315 HIS 36 N 0.0068 316 HIS 36 CA 0.0072 317 HIS 36 C 0.0074 318 HIS 36 O 0.0078 319 HIS 36 CB 0.0080 320 HIS 36 CG 0.0083 321 HIS 36 ND1 0.0087 322 HIS 36 CD2 0.0085 323 HIS 36 CE1 0.0092 324 HIS 36 NE2 0.0091 325 PRO 37 N 0.0058 326 PRO 37 CA 0.0063 327 PRO 37 C 0.0063 328 PRO 37 O 0.0065 329 PRO 37 CB 0.0076 330 PRO 37 CG 0.0077 331 PRO 37 CD 0.0066 332 GLU 38 N 0.0072 333 GLU 38 CA 0.0082 334 GLU 38 C 0.0083 335 GLU 38 O 0.0092 336 GLU 38 CB 0.0086 337 GLU 38 CG 0.0084 338 GLU 38 CD 0.0076 339 GLU 38 OE1 0.0068 340 GLU 38 OE2 0.0079 341 THR 39 N 0.0078 342 THR 39 CA 0.0088 343 THR 39 C 0.0088 344 THR 39 O 0.0100 345 THR 39 CB 0.0089 346 THR 39 OG1 0.0075 347 THR 39 CG2 0.0098 348 LEU 40 N 0.0104 349 LEU 40 CA 0.0129 350 LEU 40 C 0.0166 351 LEU 40 O 0.0195 352 LEU 40 CB 0.0126 353 LEU 40 CG 0.0159 354 LEU 40 CD1 0.0159 355 LEU 40 CD2 0.0168 356 GLU 41 N 0.0105 357 GLU 41 CA 0.0143 358 GLU 41 C 0.0168 359 GLU 41 O 0.0206 360 GLU 41 CB 0.0138 361 GLU 41 CG 0.0171 362 GLU 41 CD 0.0197 363 GLU 41 OE1 0.0196 364 GLU 41 OE2 0.0222 365 LYS 42 N 0.0075 366 LYS 42 CA 0.0116 367 LYS 42 C 0.0153 368 LYS 42 O 0.0194 369 LYS 42 CB 0.0138 370 LYS 42 CG 0.0115 371 LYS 42 CD 0.0114 372 LYS 42 CE 0.0090 373 LYS 42 NZ 0.0101 374 PHE 43 N 0.0244 375 PHE 43 CA 0.0251 376 PHE 43 C 0.0289 377 PHE 43 O 0.0277 378 PHE 43 CB 0.0192 379 PHE 43 CG 0.0166 380 PHE 43 CD1 0.0138 381 PHE 43 CD2 0.0187 382 PHE 43 CE1 0.0146 383 PHE 43 CE2 0.0195 384 PHE 43 CZ 0.0181 385 ASP 44 N 0.0391 386 ASP 44 CA 0.0452 387 ASP 44 C 0.0445 388 ASP 44 O 0.0478 389 ASP 44 CB 0.0532 390 ASP 44 CG 0.0558 391 ASP 44 OD1 0.0524 392 ASP 44 OD2 0.0616 393 ARG 45 N 0.0405 394 ARG 45 CA 0.0386 395 ARG 45 C 0.0360 396 ARG 45 O 0.0363 397 ARG 45 CB 0.0352 398 ARG 45 CG 0.0336 399 ARG 45 CD 0.0330 400 ARG 45 NE 0.0301 401 ARG 45 CZ 0.0286 402 ARG 45 NH1 0.0306 403 ARG 45 NH2 0.0259 404 PHE 46 N 0.0327 405 PHE 46 CA 0.0300 406 PHE 46 C 0.0322 407 PHE 46 O 0.0316 408 PHE 46 CB 0.0243 409 PHE 46 CG 0.0222 410 PHE 46 CD1 0.0231 411 PHE 46 CD2 0.0201 412 PHE 46 CE1 0.0216 413 PHE 46 CE2 0.0196 414 PHE 46 CZ 0.0200 415 LYS 47 N 0.0374 416 LYS 47 CA 0.0385 417 LYS 47 C 0.0431 418 LYS 47 O 0.0444 419 LYS 47 CB 0.0395 420 LYS 47 CG 0.0447 421 LYS 47 CD 0.0455 422 LYS 47 CE 0.0513 423 LYS 47 NZ 0.0520 424 HIS 48 N 0.0475 425 HIS 48 CA 0.0506 426 HIS 48 C 0.0492 427 HIS 48 O 0.0519 428 HIS 48 CB 0.0518 429 HIS 48 CG 0.0481 430 HIS 48 ND1 0.0451 431 HIS 48 CD2 0.0471 432 HIS 48 CE1 0.0423 433 HIS 48 NE2 0.0433 434 LEU 49 N 0.0444 435 LEU 49 CA 0.0430 436 LEU 49 C 0.0448 437 LEU 49 O 0.0435 438 LEU 49 CB 0.0377 439 LEU 49 CG 0.0357 440 LEU 49 CD1 0.0305 441 LEU 49 CD2 0.0372 442 LYS 50 N 0.0481 443 LYS 50 CA 0.0524 444 LYS 50 CA 0.0511 445 LYS 50 C 0.0523 446 LYS 50 C 0.0492 447 LYS 50 O 0.0547 448 LYS 50 O 0.0475 449 LYS 50 CB 0.0594 450 LYS 50 CB 0.0584 451 LYS 50 CG 0.0618 452 LYS 50 CG 0.0613 453 LYS 50 CD 0.0677 454 LYS 50 CD 0.0685 455 LYS 50 CE 0.0696 456 LYS 50 CE 0.0718 457 LYS 50 NZ 0.0710 458 LYS 50 NZ 0.0790 459 THR 51 N 0.0515 460 THR 51 CA 0.0514 461 THR 51 C 0.0461 462 THR 51 O 0.0432 463 THR 51 CB 0.0568 464 THR 51 OG1 0.0562 465 THR 51 CG2 0.0623 466 GLU 52 N 0.0437 467 GLU 52 CA 0.0402 468 GLU 52 C 0.0433 469 GLU 52 O 0.0400 470 GLU 52 CB 0.0401 471 GLU 52 CG 0.0372 472 GLU 52 CD 0.0377 473 GLU 52 OE1 0.0399 474 GLU 52 OE2 0.0368 475 ALA 53 N 0.0485 476 ALA 53 CA 0.0500 477 ALA 53 C 0.0473 478 ALA 53 O 0.0449 479 ALA 53 CB 0.0572 480 GLU 54 N 0.0467 481 GLU 54 CA 0.0454 482 GLU 54 C 0.0397 483 GLU 54 O 0.0378 484 GLU 54 CB 0.0480 485 GLU 54 CG 0.0538 486 GLU 54 CD 0.0567 487 GLU 54 OE1 0.0548 488 GLU 54 OE2 0.0615 489 MET 55 N 0.0353 490 MET 55 CA 0.0294 491 MET 55 C 0.0274 492 MET 55 O 0.0242 493 MET 55 CB 0.0262 494 MET 55 CG 0.0275 495 MET 55 SD 0.0240 496 MET 55 CE 0.0272 497 LYS 56 N 0.0302 498 LYS 56 CA 0.0295 499 LYS 56 C 0.0305 500 LYS 56 O 0.0288 501 LYS 56 CB 0.0329 502 LYS 56 CG 0.0317 503 LYS 56 CD 0.0348 504 LYS 56 CE 0.0330 505 LYS 56 NZ 0.0325 506 ALA 57 N 0.0329 507 ALA 57 CA 0.0340 508 ALA 57 C 0.0305 509 ALA 57 O 0.0306 510 ALA 57 CB 0.0402 511 SER 58 N 0.0267 512 SER 58 CA 0.0251 513 SER 58 C 0.0209 514 SER 58 O 0.0183 515 SER 58 CB 0.0259 516 SER 58 OG 0.0251 517 GLU 59 N 0.0203 518 GLU 59 CA 0.0168 519 GLU 59 C 0.0162 520 GLU 59 O 0.0135 521 GLU 59 CB 0.0171 522 GLU 59 CG 0.0137 523 GLU 59 CD 0.0119 524 GLU 59 OE1 0.0140 525 GLU 59 OE2 0.0099 526 ASP 60 N 0.0192 527 ASP 60 CA 0.0197 528 ASP 60 C 0.0173 529 ASP 60 O 0.0166 530 ASP 60 CB 0.0242 531 ASP 60 CG 0.0261 532 ASP 60 OD1 0.0260 533 ASP 60 OD2 0.0283 534 LEU 61 N 0.0170 535 LEU 61 CA 0.0146 536 LEU 61 C 0.0110 537 LEU 61 O 0.0101 538 LEU 61 CB 0.0153 539 LEU 61 CG 0.0133 540 LEU 61 CD1 0.0140 541 LEU 61 CD2 0.0153 542 LYS 62 N 0.0103 543 LYS 62 CA 0.0089 544 LYS 62 C 0.0089 545 LYS 62 O 0.0094 546 LYS 62 CB 0.0094 547 LYS 62 CG 0.0098 548 LYS 62 CD 0.0115 549 LYS 62 CE 0.0126 550 LYS 62 NZ 0.0147 551 LYS 63 N 0.0088 552 LYS 63 CA 0.0113 553 LYS 63 C 0.0130 554 LYS 63 O 0.0150 555 LYS 63 CB 0.0136 556 LYS 63 CB 0.0136 557 LYS 63 CG 0.0168 558 LYS 63 CG 0.0134 559 LYS 63 CD 0.0184 560 LYS 63 CD 0.0166 561 LYS 63 CE 0.0223 562 LYS 63 CE 0.0200 563 LYS 63 NZ 0.0234 564 LYS 63 NZ 0.0225 565 HIS 64 N 0.0127 566 HIS 64 CA 0.0141 567 HIS 64 C 0.0131 568 HIS 64 O 0.0152 569 HIS 64 CB 0.0144 570 HIS 64 CG 0.0167 571 HIS 64 ND1 0.0198 572 HIS 64 CD2 0.0165 573 HIS 64 CE1 0.0214 574 HIS 64 NE2 0.0195 575 GLY 65 N 0.0109 576 GLY 65 CA 0.0110 577 GLY 65 C 0.0122 578 GLY 65 O 0.0132 579 VAL 66 N 0.0120 580 VAL 66 CA 0.0131 581 VAL 66 C 0.0140 582 VAL 66 O 0.0150 583 VAL 66 CB 0.0132 584 VAL 66 CG1 0.0146 585 VAL 66 CG2 0.0127 586 THR 67 N 0.0129 587 THR 67 CA 0.0147 588 THR 67 C 0.0148 589 THR 67 O 0.0166 590 THR 67 CB 0.0147 591 THR 67 OG1 0.0151 592 THR 67 CG2 0.0165 593 VAL 68 N 0.0138 594 VAL 68 CA 0.0142 595 VAL 68 C 0.0139 596 VAL 68 O 0.0140 597 VAL 68 CB 0.0146 598 VAL 68 CG1 0.0151 599 VAL 68 CG2 0.0150 600 LEU 69 N 0.0120 601 LEU 69 CA 0.0122 602 LEU 69 C 0.0126 603 LEU 69 O 0.0130 604 LEU 69 CB 0.0119 605 LEU 69 CG 0.0116 606 LEU 69 CD1 0.0114 607 LEU 69 CD2 0.0118 608 THR 70 N 0.0117 609 THR 70 CA 0.0118 610 THR 70 C 0.0100 611 THR 70 O 0.0095 612 THR 70 CB 0.0132 613 THR 70 OG1 0.0149 614 THR 70 CG2 0.0135 615 ALA 71 N 0.0106 616 ALA 71 CA 0.0090 617 ALA 71 C 0.0081 618 ALA 71 O 0.0074 619 ALA 71 CB 0.0081 620 LEU 72 N 0.0085 621 LEU 72 CA 0.0083 622 LEU 72 C 0.0081 623 LEU 72 O 0.0076 624 LEU 72 CB 0.0090 625 LEU 72 CG 0.0089 626 LEU 72 CD1 0.0083 627 LEU 72 CD2 0.0097 628 GLY 73 N 0.0082 629 GLY 73 CA 0.0064 630 GLY 73 C 0.0045 631 GLY 73 O 0.0035 632 ALA 74 N 0.0035 633 ALA 74 CA 0.0030 634 ALA 74 C 0.0030 635 ALA 74 O 0.0035 636 ALA 74 CB 0.0037 637 ILE 75 N 0.0035 638 ILE 75 CA 0.0036 639 ILE 75 C 0.0038 640 ILE 75 O 0.0038 641 ILE 75 CB 0.0042 642 ILE 75 CG1 0.0044 643 ILE 75 CG2 0.0046 644 ILE 75 CD1 0.0051 645 LEU 76 N 0.0018 646 LEU 76 CA 0.0031 647 LEU 76 C 0.0034 648 LEU 76 O 0.0048 649 LEU 76 CB 0.0038 650 LEU 76 CG 0.0051 651 LEU 76 CD1 0.0058 652 LEU 76 CD2 0.0064 653 LYS 77 N 0.0030 654 LYS 77 CA 0.0050 655 LYS 77 C 0.0072 656 LYS 77 O 0.0093 657 LYS 77 CB 0.0044 658 LYS 77 CG 0.0025 659 LYS 77 CD 0.0028 660 LYS 77 CE 0.0017 661 LYS 77 NZ 0.0038 662 LYS 78 N 0.0053 663 LYS 78 CA 0.0051 664 LYS 78 C 0.0046 665 LYS 78 O 0.0045 666 LYS 78 CB 0.0045 667 LYS 78 CG 0.0054 668 LYS 78 CD 0.0066 669 LYS 78 CE 0.0073 670 LYS 78 NZ 0.0082 671 LYS 79 N 0.0061 672 LYS 79 CA 0.0075 673 LYS 79 C 0.0072 674 LYS 79 O 0.0089 675 LYS 79 CB 0.0103 676 LYS 79 CG 0.0112 677 LYS 79 CD 0.0140 678 LYS 79 CD 0.0142 679 LYS 79 CE 0.0161 680 LYS 79 CE 0.0157 681 LYS 79 NZ 0.0190 682 LYS 79 NZ 0.0186 683 GLY 80 N 0.0047 684 GLY 80 CA 0.0030 685 GLY 80 C 0.0041 686 GLY 80 O 0.0044 687 HIS 81 N 0.0041 688 HIS 81 CA 0.0043 689 HIS 81 C 0.0055 690 HIS 81 O 0.0065 691 HIS 81 CB 0.0047 692 HIS 81 CB 0.0047 693 HIS 81 CG 0.0049 694 HIS 81 CG 0.0048 695 HIS 81 ND1 0.0057 696 HIS 81 ND1 0.0060 697 HIS 81 CD2 0.0055 698 HIS 81 CD2 0.0047 699 HIS 81 CE1 0.0065 700 HIS 81 CE1 0.0069 701 HIS 81 NE2 0.0067 702 HIS 81 NE2 0.0061 703 HIS 82 N 0.0068 704 HIS 82 CA 0.0069 705 HIS 82 C 0.0073 706 HIS 82 O 0.0073 707 HIS 82 CB 0.0063 708 HIS 82 CG 0.0062 709 HIS 82 ND1 0.0057 710 HIS 82 CD2 0.0065 711 HIS 82 CE1 0.0058 712 HIS 82 NE2 0.0062 713 GLU 83 N 0.0104 714 GLU 83 CA 0.0123 715 GLU 83 C 0.0136 716 GLU 83 O 0.0143 717 GLU 83 CB 0.0140 718 GLU 83 CG 0.0130 719 GLU 83 CD 0.0113 720 GLU 83 OE1 0.0112 721 GLU 83 OE2 0.0102 722 ALA 84 N 0.0138 723 ALA 84 CA 0.0143 724 ALA 84 C 0.0125 725 ALA 84 O 0.0122 726 ALA 84 CB 0.0164 727 GLU 85 N 0.0087 728 GLU 85 CA 0.0083 729 GLU 85 C 0.0084 730 GLU 85 O 0.0086 731 GLU 85 CB 0.0077 732 GLU 85 CG 0.0080 733 GLU 85 CD 0.0082 734 GLU 85 OE1 0.0080 735 GLU 85 OE2 0.0088 736 LEU 86 N 0.0107 737 LEU 86 CA 0.0090 738 LEU 86 C 0.0081 739 LEU 86 O 0.0066 740 LEU 86 CB 0.0095 741 LEU 86 CG 0.0081 742 LEU 86 CD1 0.0085 743 LEU 86 CD2 0.0083 744 LYS 87 N 0.0110 745 LYS 87 CA 0.0104 746 LYS 87 C 0.0072 747 LYS 87 O 0.0056 748 LYS 87 CB 0.0144 749 LYS 87 CG 0.0141 750 LYS 87 CD 0.0168 751 LYS 87 CE 0.0204 752 LYS 87 NZ 0.0242 753 PRO 88 N 0.0068 754 PRO 88 CA 0.0063 755 PRO 88 C 0.0087 756 PRO 88 O 0.0109 757 PRO 88 CB 0.0101 758 PRO 88 CG 0.0124 759 PRO 88 CD 0.0113 760 LEU 89 N 0.0106 761 LEU 89 CA 0.0116 762 LEU 89 C 0.0100 763 LEU 89 O 0.0121 764 LEU 89 CB 0.0121 765 LEU 89 CG 0.0132 766 LEU 89 CD1 0.0168 767 LEU 89 CD2 0.0132 768 ALA 90 N 0.0079 769 ALA 90 CA 0.0084 770 ALA 90 C 0.0118 771 ALA 90 O 0.0157 772 ALA 90 CB 0.0077 773 GLN 91 N 0.0109 774 GLN 91 CA 0.0150 775 GLN 91 C 0.0206 776 GLN 91 O 0.0258 777 GLN 91 CB 0.0121 778 GLN 91 CG 0.0100 779 GLN 91 CD 0.0078 780 GLN 91 OE1 0.0072 781 GLN 91 NE2 0.0106 782 SER 92 N 0.0224 783 SER 92 CA 0.0283 784 SER 92 C 0.0297 785 SER 92 O 0.0345 786 SER 92 CB 0.0304 787 SER 92 OG 0.0285 788 HIS 93 N 0.0248 789 HIS 93 CA 0.0254 790 HIS 93 C 0.0264 791 HIS 93 O 0.0294 792 HIS 93 CB 0.0215 793 HIS 93 CG 0.0242 794 HIS 93 ND1 0.0255 795 HIS 93 CD2 0.0269 796 HIS 93 CE1 0.0292 797 HIS 93 NE2 0.0301 798 ALA 94 N 0.0263 799 ALA 94 CA 0.0299 800 ALA 94 C 0.0358 801 ALA 94 O 0.0405 802 ALA 94 CB 0.0277 803 THR 95 N 0.0365 804 THR 95 CA 0.0423 805 THR 95 C 0.0469 806 THR 95 O 0.0529 807 THR 95 CB 0.0406 808 THR 95 OG1 0.0377 809 THR 95 CG2 0.0368 810 LYS 96 N 0.0459 811 LYS 96 CA 0.0520 812 LYS 96 C 0.0514 813 LYS 96 O 0.0570 814 LYS 96 CB 0.0523 815 LYS 96 CG 0.0599 816 LYS 96 CD 0.0604 817 LYS 96 CE 0.0686 818 LYS 96 NZ 0.0739 819 HIS 97 N 0.0419 820 HIS 97 CA 0.0419 821 HIS 97 C 0.0399 822 HIS 97 O 0.0411 823 HIS 97 CB 0.0390 824 HIS 97 CG 0.0412 825 HIS 97 ND1 0.0468 826 HIS 97 CD2 0.0385 827 HIS 97 CE1 0.0473 828 HIS 97 NE2 0.0423 829 LYS 98 N 0.0419 830 LYS 98 CA 0.0386 831 LYS 98 C 0.0294 832 LYS 98 O 0.0285 833 LYS 98 CB 0.0467 834 LYS 98 CG 0.0554 835 LYS 98 CD 0.0624 836 LYS 98 CE 0.0721 837 LYS 98 NZ 0.0796 838 ILE 99 N 0.0268 839 ILE 99 CA 0.0242 840 ILE 99 C 0.0211 841 ILE 99 O 0.0192 842 ILE 99 CB 0.0234 843 ILE 99 CG1 0.0272 844 ILE 99 CG2 0.0210 845 ILE 99 CD1 0.0297 846 PRO 100 N 0.0196 847 PRO 100 CA 0.0191 848 PRO 100 C 0.0192 849 PRO 100 O 0.0192 850 PRO 100 CB 0.0173 851 PRO 100 CG 0.0169 852 PRO 100 CD 0.0183 853 ILE 101 N 0.0200 854 ILE 101 CA 0.0160 855 ILE 101 C 0.0144 856 ILE 101 O 0.0130 857 ILE 101 CB 0.0139 858 ILE 101 CG1 0.0159 859 ILE 101 CG2 0.0095 860 ILE 101 CD1 0.0149 861 LYS 102 N 0.0088 862 LYS 102 CA 0.0087 863 LYS 102 C 0.0106 864 LYS 102 O 0.0110 865 LYS 102 CB 0.0084 866 LYS 102 CG 0.0089 867 LYS 102 CD 0.0077 868 LYS 102 CE 0.0090 869 LYS 102 NZ 0.0087 870 TYR 103 N 0.0118 871 TYR 103 CA 0.0122 872 TYR 103 C 0.0134 873 TYR 103 O 0.0140 874 TYR 103 CB 0.0121 875 TYR 103 CG 0.0111 876 TYR 103 CD1 0.0104 877 TYR 103 CD2 0.0111 878 TYR 103 CE1 0.0099 879 TYR 103 CE2 0.0104 880 TYR 103 CZ 0.0099 881 TYR 103 OH 0.0097 882 LEU 104 N 0.0127 883 LEU 104 CA 0.0128 884 LEU 104 C 0.0119 885 LEU 104 O 0.0132 886 LEU 104 CB 0.0116 887 LEU 104 CG 0.0133 888 LEU 104 CD1 0.0122 889 LEU 104 CD2 0.0157 890 GLU 105 N 0.0115 891 GLU 105 CA 0.0114 892 GLU 105 C 0.0124 893 GLU 105 O 0.0129 894 GLU 105 CB 0.0107 895 GLU 105 CG 0.0108 896 GLU 105 CD 0.0103 897 GLU 105 OE1 0.0097 898 GLU 105 OE2 0.0106 899 PHE 106 N 0.0132 900 PHE 106 CA 0.0134 901 PHE 106 C 0.0139 902 PHE 106 O 0.0141 903 PHE 106 CB 0.0131 904 PHE 106 CG 0.0125 905 PHE 106 CD1 0.0123 906 PHE 106 CD2 0.0123 907 PHE 106 CE1 0.0119 908 PHE 106 CE2 0.0118 909 PHE 106 CZ 0.0116 910 ILE 107 N 0.0129 911 ILE 107 CA 0.0132 912 ILE 107 C 0.0134 913 ILE 107 O 0.0136 914 ILE 107 CB 0.0133 915 ILE 107 CG1 0.0134 916 ILE 107 CG2 0.0135 917 ILE 107 CD1 0.0135 918 SER 108 N 0.0129 919 SER 108 CA 0.0125 920 SER 108 C 0.0132 921 SER 108 O 0.0132 922 SER 108 CB 0.0117 923 SER 108 OG 0.0110 924 GLU 109 N 0.0116 925 GLU 109 CA 0.0126 926 GLU 109 C 0.0129 927 GLU 109 O 0.0127 928 GLU 109 CB 0.0146 929 GLU 109 CG 0.0148 930 GLU 109 CD 0.0144 931 GLU 109 OE1 0.0145 932 GLU 109 OE2 0.0142 933 ALA 110 N 0.0121 934 ALA 110 CA 0.0119 935 ALA 110 C 0.0115 936 ALA 110 O 0.0113 937 ALA 110 CB 0.0120 938 ILE 111 N 0.0106 939 ILE 111 CA 0.0107 940 ILE 111 C 0.0107 941 ILE 111 O 0.0109 942 ILE 111 CB 0.0105 943 ILE 111 CG1 0.0105 944 ILE 111 CG2 0.0105 945 ILE 111 CD1 0.0102 946 ILE 112 N 0.0117 947 ILE 112 CA 0.0117 948 ILE 112 C 0.0129 949 ILE 112 O 0.0125 950 ILE 112 CB 0.0126 951 ILE 112 CG1 0.0115 952 ILE 112 CG2 0.0135 953 ILE 112 CD1 0.0126 954 ILE 112 CD1 0.0112 955 HIS 113 N 0.0115 956 HIS 113 CA 0.0115 957 HIS 113 C 0.0119 958 HIS 113 O 0.0122 959 HIS 113 CB 0.0111 960 HIS 113 CG 0.0111 961 HIS 113 ND1 0.0113 962 HIS 113 CD2 0.0110 963 HIS 113 CE1 0.0113 964 HIS 113 NE2 0.0111 965 VAL 114 N 0.0107 966 VAL 114 CA 0.0110 967 VAL 114 C 0.0103 968 VAL 114 O 0.0107 969 VAL 114 CB 0.0112 970 VAL 114 CG1 0.0115 971 VAL 114 CG2 0.0122 972 LEU 115 N 0.0110 973 LEU 115 CA 0.0101 974 LEU 115 C 0.0106 975 LEU 115 O 0.0103 976 LEU 115 CB 0.0091 977 LEU 115 CB 0.0090 978 LEU 115 CG 0.0084 979 LEU 115 CG 0.0082 980 LEU 115 CD1 0.0074 981 LEU 115 CD1 0.0088 982 LEU 115 CD2 0.0081 983 LEU 115 CD2 0.0071 984 HIS 116 N 0.0111 985 HIS 116 CA 0.0124 986 HIS 116 C 0.0137 987 HIS 116 O 0.0139 988 HIS 116 CB 0.0140 989 HIS 116 CG 0.0156 990 HIS 116 ND1 0.0157 991 HIS 116 CD2 0.0174 992 HIS 116 CE1 0.0174 993 HIS 116 NE2 0.0185 994 SER 117 N 0.0142 995 SER 117 CA 0.0151 996 SER 117 C 0.0148 997 SER 117 O 0.0154 998 SER 117 CB 0.0157 999 SER 117 OG 0.0163 1000 ARG 118 N 0.0120 1001 ARG 118 CA 0.0113 1002 ARG 118 C 0.0094 1003 ARG 118 O 0.0089 1004 ARG 118 CB 0.0113 1005 ARG 118 CG 0.0134 1006 ARG 118 CD 0.0135 1007 ARG 118 NE 0.0152 1008 ARG 118 CZ 0.0161 1009 ARG 118 NH1 0.0152 1010 ARG 118 NH2 0.0179 1011 HIS 119 N 0.0107 1012 HIS 119 CA 0.0093 1013 HIS 119 C 0.0097 1014 HIS 119 O 0.0091 1015 HIS 119 CB 0.0078 1016 HIS 119 CG 0.0078 1017 HIS 119 ND1 0.0077 1018 HIS 119 CD2 0.0084 1019 HIS 119 CE1 0.0084 1020 HIS 119 NE2 0.0087 1021 PRO 120 N 0.0110 1022 PRO 120 CA 0.0122 1023 PRO 120 C 0.0114 1024 PRO 120 O 0.0124 1025 PRO 120 CB 0.0139 1026 PRO 120 CG 0.0135 1027 PRO 120 CD 0.0123 1028 GLY 121 N 0.0101 1029 GLY 121 CA 0.0096 1030 GLY 121 C 0.0094 1031 GLY 121 O 0.0105 1032 ASP 122 N 0.0088 1033 ASP 122 CA 0.0084 1034 ASP 122 C 0.0091 1035 ASP 122 O 0.0090 1036 ASP 122 CB 0.0069 1037 ASP 122 CG 0.0062 1038 ASP 122 OD1 0.0066 1039 ASP 122 OD2 0.0055 1040 PHE 123 N 0.0098 1041 PHE 123 CA 0.0106 1042 PHE 123 C 0.0129 1043 PHE 123 O 0.0140 1044 PHE 123 CB 0.0101 1045 PHE 123 CG 0.0102 1046 PHE 123 CD1 0.0090 1047 PHE 123 CD2 0.0117 1048 PHE 123 CE1 0.0091 1049 PHE 123 CE2 0.0118 1050 PHE 123 CZ 0.0105 1051 GLY 124 N 0.0144 1052 GLY 124 CA 0.0177 1053 GLY 124 C 0.0197 1054 GLY 124 O 0.0185 1055 ALA 125 N 0.0230 1056 ALA 125 CA 0.0248 1057 ALA 125 C 0.0240 1058 ALA 125 O 0.0237 1059 ALA 125 CB 0.0288 1060 ASP 126 N 0.0240 1061 ASP 126 CA 0.0237 1062 ASP 126 C 0.0209 1063 ASP 126 O 0.0204 1064 ASP 126 CB 0.0246 1065 ASP 126 CG 0.0234 1066 ASP 126 OD1 0.0222 1067 ASP 126 OD2 0.0240 1068 ALA 127 N 0.0185 1069 ALA 127 CA 0.0161 1070 ALA 127 C 0.0157 1071 ALA 127 O 0.0145 1072 ALA 127 CB 0.0143 1073 GLN 128 N 0.0167 1074 GLN 128 CA 0.0169 1075 GLN 128 C 0.0174 1076 GLN 128 O 0.0165 1077 GLN 128 CB 0.0187 1078 GLN 128 CG 0.0193 1079 GLN 128 CD 0.0211 1080 GLN 128 OE1 0.0216 1081 GLN 128 NE2 0.0223 1082 GLY 129 N 0.0195 1083 GLY 129 CA 0.0202 1084 GLY 129 C 0.0184 1085 GLY 129 O 0.0179 1086 ALA 130 N 0.0177 1087 ALA 130 CA 0.0162 1088 ALA 130 C 0.0141 1089 ALA 130 O 0.0132 1090 ALA 130 CB 0.0162 1091 MET 131 N 0.0127 1092 MET 131 CA 0.0110 1093 MET 131 C 0.0116 1094 MET 131 O 0.0103 1095 MET 131 CB 0.0107 1096 MET 131 CG 0.0093 1097 MET 131 SD 0.0067 1098 MET 131 CE 0.0064 1099 ASN 132 N 0.0133 1100 ASN 132 CA 0.0137 1101 ASN 132 C 0.0131 1102 ASN 132 O 0.0124 1103 ASN 132 CB 0.0155 1104 ASN 132 CB 0.0155 1105 ASN 132 CG 0.0160 1106 ASN 132 CG 0.0164 1107 ASN 132 OD1 0.0157 1108 ASN 132 OD1 0.0160 1109 ASN 132 ND2 0.0168 1110 ASN 132 ND2 0.0177 1111 LYS 133 N 0.0142 1112 LYS 133 CA 0.0140 1113 LYS 133 C 0.0114 1114 LYS 133 O 0.0108 1115 LYS 133 CB 0.0155 1116 LYS 133 CB 0.0155 1117 LYS 133 CG 0.0164 1118 LYS 133 CG 0.0182 1119 LYS 133 CD 0.0189 1120 LYS 133 CD 0.0198 1121 LYS 133 CE 0.0196 1122 LYS 133 CE 0.0214 1123 LYS 133 NZ 0.0219 1124 LYS 133 NZ 0.0231 1125 ALA 134 N 0.0107 1126 ALA 134 CA 0.0087 1127 ALA 134 C 0.0078 1128 ALA 134 O 0.0066 1129 ALA 134 CB 0.0083 1130 LEU 135 N 0.0073 1131 LEU 135 CA 0.0074 1132 LEU 135 C 0.0079 1133 LEU 135 O 0.0076 1134 LEU 135 CB 0.0088 1135 LEU 135 CG 0.0083 1136 LEU 135 CD1 0.0098 1137 LEU 135 CD2 0.0072 1138 GLU 136 N 0.0087 1139 GLU 136 CA 0.0085 1140 GLU 136 C 0.0061 1141 GLU 136 O 0.0055 1142 GLU 136 CB 0.0101 1143 GLU 136 CG 0.0125 1144 GLU 136 CD 0.0141 1145 GLU 136 OE1 0.0136 1146 GLU 136 OE2 0.0159 1147 LEU 137 N 0.0061 1148 LEU 137 CA 0.0054 1149 LEU 137 C 0.0054 1150 LEU 137 O 0.0057 1151 LEU 137 CB 0.0053 1152 LEU 137 CG 0.0052 1153 LEU 137 CD1 0.0051 1154 LEU 137 CD2 0.0059 1155 PHE 138 N 0.0066 1156 PHE 138 CA 0.0059 1157 PHE 138 C 0.0053 1158 PHE 138 O 0.0052 1159 PHE 138 CB 0.0069 1160 PHE 138 CG 0.0069 1161 PHE 138 CD1 0.0065 1162 PHE 138 CD2 0.0077 1163 PHE 138 CE1 0.0069 1164 PHE 138 CE2 0.0084 1165 PHE 138 CZ 0.0080 1166 ARG 139 N 0.0050 1167 ARG 139 CA 0.0056 1168 ARG 139 C 0.0056 1169 ARG 139 O 0.0070 1170 ARG 139 CB 0.0065 1171 ARG 139 CG 0.0081 1172 ARG 139 CD 0.0097 1173 ARG 139 NE 0.0094 1174 ARG 139 CZ 0.0101 1175 ARG 139 NH1 0.0110 1176 ARG 139 NH2 0.0103 1177 LYS 140 N 0.0061 1178 LYS 140 CA 0.0082 1179 LYS 140 C 0.0119 1180 LYS 140 O 0.0147 1181 LYS 140 CB 0.0062 1182 LYS 140 CG 0.0083 1183 LYS 140 CD 0.0079 1184 LYS 140 CE 0.0103 1185 LYS 140 NZ 0.0113 1186 ASP 141 N 0.0103 1187 ASP 141 CA 0.0123 1188 ASP 141 C 0.0133 1189 ASP 141 O 0.0153 1190 ASP 141 CB 0.0124 1191 ASP 141 CG 0.0129 1192 ASP 141 OD1 0.0130 1193 ASP 141 OD2 0.0134 1194 ILE 142 N 0.0111 1195 ILE 142 CA 0.0099 1196 ILE 142 C 0.0135 1197 ILE 142 O 0.0153 1198 ILE 142 CB 0.0071 1199 ILE 142 CB 0.0073 1200 ILE 142 CG1 0.0053 1201 ILE 142 CG1 0.0053 1202 ILE 142 CG2 0.0093 1203 ILE 142 CG2 0.0100 1204 ILE 142 CD1 0.0066 1205 ILE 142 CD1 0.0057 1206 ALA 143 N 0.0139 1207 ALA 143 CA 0.0209 1208 ALA 143 C 0.0281 1209 ALA 143 O 0.0340 1210 ALA 143 CB 0.0205 1211 ALA 144 N 0.0311 1212 ALA 144 CA 0.0373 1213 ALA 144 C 0.0365 1214 ALA 144 O 0.0418 1215 ALA 144 CB 0.0395 1216 LYS 145 N 0.0284 1217 LYS 145 CA 0.0264 1218 LYS 145 C 0.0276 1219 LYS 145 O 0.0292 1220 LYS 145 CB 0.0214 1221 LYS 145 CG 0.0218 1222 LYS 145 CG 0.0195 1223 LYS 145 CD 0.0240 1224 LYS 145 CD 0.0224 1225 LYS 145 CE 0.0263 1226 LYS 145 CE 0.0204 1227 LYS 145 NZ 0.0290 1228 LYS 145 NZ 0.0223 1229 TYR 146 N 0.0261 1230 TYR 146 CA 0.0299 1231 TYR 146 C 0.0369 1232 TYR 146 O 0.0406 1233 TYR 146 CB 0.0297 1234 TYR 146 CG 0.0258 1235 TYR 146 CD1 0.0201 1236 TYR 146 CD2 0.0293 1237 TYR 146 CE1 0.0192 1238 TYR 146 CE2 0.0286 1239 TYR 146 CZ 0.0240 1240 TYR 146 OH 0.0257 1241 LYS 147 N 0.0421 1242 LYS 147 CA 0.0552 1243 LYS 147 C 0.0522 1244 LYS 147 O 0.0588 1245 LYS 147 CB 0.0651 1246 LYS 147 CG 0.0792 1247 LYS 147 CD 0.0906 1248 LYS 147 CE 0.1041 1249 LYS 147 NZ 0.1156 1250 GLU 148 N 0.0474 1251 GLU 148 CA 0.0483 1252 GLU 148 C 0.0477 1253 GLU 148 O 0.0515 1254 GLU 148 CB 0.0441 1255 GLU 148 CG 0.0443 1256 GLU 148 CD 0.0402 1257 GLU 148 OE1 0.0392 1258 GLU 148 OE2 0.0385 1259 LEU 149 N 0.0428 1260 LEU 149 CA 0.0424 1261 LEU 149 C 0.0483 1262 LEU 149 O 0.0498 1263 LEU 149 CB 0.0365 1264 LEU 149 CG 0.0302 1265 LEU 149 CD1 0.0249 1266 LEU 149 CD2 0.0297 1267 GLY 150 N 0.0555 1268 GLY 150 CA 0.0615 1269 GLY 150 C 0.0596 1270 GLY 150 O 0.0646 1271 TYR 151 N 0.0525 1272 TYR 151 CA 0.0524 1273 TYR 151 C 0.0526 1274 TYR 151 O 0.0520 1275 TYR 151 CB 0.0465 1276 TYR 151 CG 0.0468 1277 TYR 151 CG 0.0481 1278 TYR 151 CD1 0.0445 1279 TYR 151 CD1 0.0532 1280 TYR 151 CD2 0.0502 1281 TYR 151 CD2 0.0447 1282 TYR 151 CE1 0.0449 1283 TYR 151 CE1 0.0554 1284 TYR 151 CE2 0.0513 1285 TYR 151 CE2 0.0465 1286 TYR 151 CZ 0.0484 1287 TYR 151 CZ 0.0520 1288 TYR 151 OH 0.0498 1289 TYR 151 OH 0.0546 1290 GLN 152 N 0.0567 1291 GLN 152 CA 0.0581 1292 GLN 152 C 0.0683 1293 GLN 152 O 0.0696 1294 GLN 152 CB 0.0578 1295 GLN 152 CG 0.0585 1296 GLN 152 CD 0.0607 1297 GLN 152 OE1 0.0544 1298 GLN 152 NE2 0.0709 1299 GLY 153 N 0.0957 1300 GLY 153 CA 0.1866 1301 GLY 153 C 0.2416 1302 GLY 153 O 0.1825 1303 GLY 153 OXT 0.3558