1 VAL 1 N 0.0916 2 VAL 1 CA 0.0663 3 VAL 1 C 0.0329 4 VAL 1 O 0.0385 5 VAL 1 CB 0.0625 6 VAL 1 CG1 0.0625 7 VAL 1 CG2 0.0982 8 LEU 2 N 0.0082 9 LEU 2 CA 0.0141 10 LEU 2 C 0.0188 11 LEU 2 O 0.0183 12 LEU 2 CB 0.0128 13 LEU 2 CG 0.0151 14 LEU 2 CD1 0.0133 15 LEU 2 CD2 0.0164 16 SER 3 N 0.0308 17 SER 3 CA 0.0392 18 SER 3 C 0.0365 19 SER 3 O 0.0293 20 SER 3 CB 0.0501 21 SER 3 OG 0.0510 22 GLU 4 N 0.0425 23 GLU 4 CA 0.0346 24 GLU 4 C 0.0299 25 GLU 4 O 0.0227 26 GLU 4 CB 0.0362 27 GLU 4 CB 0.0365 28 GLU 4 CG 0.0416 29 GLU 4 CG 0.0290 30 GLU 4 CD 0.0387 31 GLU 4 CD 0.0248 32 GLU 4 OE1 0.0316 33 GLU 4 OE1 0.0178 34 GLU 4 OE2 0.0443 35 GLU 4 OE2 0.0299 36 GLY 5 N 0.0277 37 GLY 5 CA 0.0270 38 GLY 5 C 0.0243 39 GLY 5 O 0.0240 40 GLU 6 N 0.0212 41 GLU 6 CA 0.0195 42 GLU 6 C 0.0147 43 GLU 6 O 0.0158 44 GLU 6 CB 0.0188 45 GLU 6 CG 0.0243 46 GLU 6 CD 0.0237 47 GLU 6 OE1 0.0193 48 GLU 6 OE2 0.0281 49 TRP 7 N 0.0148 50 TRP 7 CA 0.0130 51 TRP 7 C 0.0130 52 TRP 7 O 0.0126 53 TRP 7 CB 0.0121 54 TRP 7 CG 0.0122 55 TRP 7 CD1 0.0134 56 TRP 7 CD2 0.0117 57 TRP 7 NE1 0.0137 58 TRP 7 CE2 0.0126 59 TRP 7 CE3 0.0108 60 TRP 7 CZ2 0.0126 61 TRP 7 CZ3 0.0106 62 TRP 7 CH2 0.0115 63 GLN 8 N 0.0129 64 GLN 8 CA 0.0127 65 GLN 8 C 0.0171 66 GLN 8 O 0.0183 67 GLN 8 CB 0.0133 68 GLN 8 CB 0.0132 69 GLN 8 CG 0.0129 70 GLN 8 CG 0.0095 71 GLN 8 CD 0.0129 72 GLN 8 CD 0.0103 73 GLN 8 OE1 0.0149 74 GLN 8 OE1 0.0131 75 GLN 8 NE2 0.0120 76 GLN 8 NE2 0.0091 77 LEU 9 N 0.0283 78 LEU 9 CA 0.0243 79 LEU 9 C 0.0220 80 LEU 9 O 0.0203 81 LEU 9 CB 0.0226 82 LEU 9 CG 0.0255 83 LEU 9 CD1 0.0248 84 LEU 9 CD2 0.0263 85 VAL 10 N 0.0131 86 VAL 10 CA 0.0141 87 VAL 10 C 0.0135 88 VAL 10 O 0.0141 89 VAL 10 CB 0.0156 90 VAL 10 CG1 0.0169 91 VAL 10 CG2 0.0168 92 LEU 11 N 0.0154 93 LEU 11 CA 0.0143 94 LEU 11 C 0.0152 95 LEU 11 O 0.0171 96 LEU 11 CB 0.0102 97 LEU 11 CG 0.0104 98 LEU 11 CD1 0.0067 99 LEU 11 CD2 0.0129 100 HIS 12 N 0.0226 101 HIS 12 CA 0.0221 102 HIS 12 C 0.0202 103 HIS 12 O 0.0222 104 HIS 12 CB 0.0207 105 HIS 12 CB 0.0211 106 HIS 12 CG 0.0241 107 HIS 12 CG 0.0266 108 HIS 12 ND1 0.0303 109 HIS 12 ND1 0.0319 110 HIS 12 CD2 0.0241 111 HIS 12 CD2 0.0292 112 HIS 12 CE1 0.0333 113 HIS 12 CE1 0.0370 114 HIS 12 NE2 0.0297 115 HIS 12 NE2 0.0354 116 VAL 13 N 0.0168 117 VAL 13 CA 0.0166 118 VAL 13 C 0.0194 119 VAL 13 O 0.0200 120 VAL 13 CB 0.0147 121 VAL 13 CG1 0.0162 122 VAL 13 CG2 0.0146 123 TRP 14 N 0.0164 124 TRP 14 CA 0.0142 125 TRP 14 C 0.0134 126 TRP 14 O 0.0130 127 TRP 14 CB 0.0120 128 TRP 14 CG 0.0105 129 TRP 14 CD1 0.0079 130 TRP 14 CD2 0.0119 131 TRP 14 NE1 0.0073 132 TRP 14 CE2 0.0098 133 TRP 14 CE3 0.0147 134 TRP 14 CZ2 0.0104 135 TRP 14 CZ3 0.0154 136 TRP 14 CH2 0.0133 137 ALA 15 N 0.0192 138 ALA 15 CA 0.0214 139 ALA 15 C 0.0227 140 ALA 15 O 0.0254 141 ALA 15 CB 0.0203 142 LYS 16 N 0.0262 143 LYS 16 CA 0.0235 144 LYS 16 C 0.0251 145 LYS 16 O 0.0260 146 LYS 16 CB 0.0195 147 LYS 16 CG 0.0200 148 LYS 16 CD 0.0221 149 LYS 16 CE 0.0258 150 LYS 16 NZ 0.0286 151 VAL 17 N 0.0238 152 VAL 17 CA 0.0251 153 VAL 17 C 0.0264 154 VAL 17 O 0.0289 155 VAL 17 CB 0.0236 156 VAL 17 CG1 0.0247 157 VAL 17 CG2 0.0238 158 GLU 18 N 0.0280 159 GLU 18 CA 0.0288 160 GLU 18 C 0.0366 161 GLU 18 O 0.0387 162 GLU 18 CB 0.0250 163 GLU 18 CG 0.0172 164 GLU 18 CD 0.0171 165 GLU 18 OE1 0.0230 166 GLU 18 OE2 0.0132 167 ALA 19 N 0.0363 168 ALA 19 CA 0.0456 169 ALA 19 C 0.0516 170 ALA 19 O 0.0610 171 ALA 19 CB 0.0476 172 ASP 20 N 0.0406 173 ASP 20 CA 0.0400 174 ASP 20 C 0.0359 175 ASP 20 O 0.0364 176 ASP 20 CB 0.0441 177 ASP 20 CG 0.0442 178 ASP 20 OD1 0.0413 179 ASP 20 OD2 0.0476 180 VAL 21 N 0.0327 181 VAL 21 CA 0.0268 182 VAL 21 C 0.0280 183 VAL 21 O 0.0269 184 VAL 21 CB 0.0227 185 VAL 21 CG1 0.0164 186 VAL 21 CG2 0.0233 187 ALA 22 N 0.0244 188 ALA 22 CA 0.0234 189 ALA 22 C 0.0278 190 ALA 22 O 0.0280 191 ALA 22 CB 0.0225 192 GLY 23 N 0.0310 193 GLY 23 CA 0.0331 194 GLY 23 C 0.0324 195 GLY 23 O 0.0333 196 HIS 24 N 0.0295 197 HIS 24 CA 0.0287 198 HIS 24 C 0.0280 199 HIS 24 O 0.0284 200 HIS 24 CB 0.0272 201 HIS 24 CG 0.0278 202 HIS 24 ND1 0.0284 203 HIS 24 CD2 0.0279 204 HIS 24 CE1 0.0288 205 HIS 24 NE2 0.0285 206 GLY 25 N 0.0244 207 GLY 25 CA 0.0234 208 GLY 25 C 0.0243 209 GLY 25 O 0.0250 210 GLN 26 N 0.0233 211 GLN 26 CA 0.0236 212 GLN 26 C 0.0244 213 GLN 26 O 0.0247 214 GLN 26 CB 0.0236 215 GLN 26 CB 0.0237 216 GLN 26 CG 0.0243 217 GLN 26 CG 0.0240 218 GLN 26 CD 0.0244 219 GLN 26 CD 0.0244 220 GLN 26 OE1 0.0244 221 GLN 26 OE1 0.0245 222 GLN 26 NE2 0.0248 223 GLN 26 NE2 0.0247 224 ASP 27 N 0.0224 225 ASP 27 CA 0.0227 226 ASP 27 C 0.0210 227 ASP 27 O 0.0215 228 ASP 27 CB 0.0229 229 ASP 27 CG 0.0251 230 ASP 27 OD1 0.0265 231 ASP 27 OD2 0.0256 232 ILE 28 N 0.0153 233 ILE 28 CA 0.0143 234 ILE 28 C 0.0151 235 ILE 28 O 0.0149 236 ILE 28 CB 0.0133 237 ILE 28 CG1 0.0123 238 ILE 28 CG2 0.0125 239 ILE 28 CD1 0.0118 240 LEU 29 N 0.0123 241 LEU 29 CA 0.0120 242 LEU 29 C 0.0123 243 LEU 29 O 0.0124 244 LEU 29 CB 0.0113 245 LEU 29 CG 0.0109 246 LEU 29 CD1 0.0103 247 LEU 29 CD2 0.0110 248 ILE 30 N 0.0163 249 ILE 30 CA 0.0149 250 ILE 30 C 0.0125 251 ILE 30 O 0.0135 252 ILE 30 CB 0.0143 253 ILE 30 CG1 0.0183 254 ILE 30 CG2 0.0121 255 ILE 30 CD1 0.0196 256 ARG 31 N 0.0154 257 ARG 31 CA 0.0146 258 ARG 31 C 0.0153 259 ARG 31 O 0.0161 260 ARG 31 CB 0.0128 261 ARG 31 CB 0.0129 262 ARG 31 CG 0.0123 263 ARG 31 CG 0.0125 264 ARG 31 CD 0.0128 265 ARG 31 CD 0.0115 266 ARG 31 NE 0.0124 267 ARG 31 NE 0.0118 268 ARG 31 CZ 0.0131 269 ARG 31 CZ 0.0122 270 ARG 31 NH1 0.0144 271 ARG 31 NH1 0.0120 272 ARG 31 NH2 0.0127 273 ARG 31 NH2 0.0130 274 LEU 32 N 0.0133 275 LEU 32 CA 0.0129 276 LEU 32 C 0.0150 277 LEU 32 O 0.0158 278 LEU 32 CB 0.0115 279 LEU 32 CG 0.0110 280 LEU 32 CD1 0.0103 281 LEU 32 CD2 0.0101 282 PHE 33 N 0.0111 283 PHE 33 CA 0.0124 284 PHE 33 C 0.0143 285 PHE 33 O 0.0149 286 PHE 33 CB 0.0138 287 PHE 33 CG 0.0128 288 PHE 33 CD1 0.0106 289 PHE 33 CD2 0.0147 290 PHE 33 CE1 0.0105 291 PHE 33 CE2 0.0146 292 PHE 33 CZ 0.0127 293 LYS 34 N 0.0169 294 LYS 34 CA 0.0156 295 LYS 34 C 0.0167 296 LYS 34 O 0.0170 297 LYS 34 CB 0.0132 298 LYS 34 CB 0.0132 299 LYS 34 CG 0.0127 300 LYS 34 CG 0.0126 301 LYS 34 CD 0.0134 302 LYS 34 CD 0.0108 303 LYS 34 CE 0.0117 304 LYS 34 CE 0.0096 305 LYS 34 NZ 0.0125 306 LYS 34 NZ 0.0089 307 SER 35 N 0.0198 308 SER 35 CA 0.0196 309 SER 35 C 0.0208 310 SER 35 O 0.0229 311 SER 35 CB 0.0166 312 SER 35 CB 0.0166 313 SER 35 OG 0.0161 314 SER 35 OG 0.0146 315 HIS 36 N 0.0213 316 HIS 36 CA 0.0204 317 HIS 36 C 0.0201 318 HIS 36 O 0.0176 319 HIS 36 CB 0.0179 320 HIS 36 CG 0.0186 321 HIS 36 ND1 0.0212 322 HIS 36 CD2 0.0173 323 HIS 36 CE1 0.0216 324 HIS 36 NE2 0.0189 325 PRO 37 N 0.0224 326 PRO 37 CA 0.0219 327 PRO 37 C 0.0166 328 PRO 37 O 0.0162 329 PRO 37 CB 0.0279 330 PRO 37 CG 0.0323 331 PRO 37 CD 0.0290 332 GLU 38 N 0.0158 333 GLU 38 CA 0.0119 334 GLU 38 C 0.0079 335 GLU 38 O 0.0076 336 GLU 38 CB 0.0132 337 GLU 38 CG 0.0146 338 GLU 38 CD 0.0192 339 GLU 38 OE1 0.0203 340 GLU 38 OE2 0.0228 341 THR 39 N 0.0081 342 THR 39 CA 0.0074 343 THR 39 C 0.0103 344 THR 39 O 0.0116 345 THR 39 CB 0.0075 346 THR 39 OG1 0.0103 347 THR 39 CG2 0.0062 348 LEU 40 N 0.0130 349 LEU 40 CA 0.0147 350 LEU 40 C 0.0152 351 LEU 40 O 0.0172 352 LEU 40 CB 0.0145 353 LEU 40 CG 0.0162 354 LEU 40 CD1 0.0184 355 LEU 40 CD2 0.0158 356 GLU 41 N 0.0203 357 GLU 41 CA 0.0276 358 GLU 41 C 0.0210 359 GLU 41 O 0.0289 360 GLU 41 CB 0.0359 361 GLU 41 CG 0.0502 362 GLU 41 CD 0.0620 363 GLU 41 OE1 0.0610 364 GLU 41 OE2 0.0741 365 LYS 42 N 0.0159 366 LYS 42 CA 0.0164 367 LYS 42 C 0.0197 368 LYS 42 O 0.0211 369 LYS 42 CB 0.0133 370 LYS 42 CG 0.0122 371 LYS 42 CD 0.0143 372 LYS 42 CE 0.0163 373 LYS 42 NZ 0.0193 374 PHE 43 N 0.0194 375 PHE 43 CA 0.0197 376 PHE 43 C 0.0231 377 PHE 43 O 0.0249 378 PHE 43 CB 0.0191 379 PHE 43 CG 0.0158 380 PHE 43 CD1 0.0144 381 PHE 43 CD2 0.0144 382 PHE 43 CE1 0.0117 383 PHE 43 CE2 0.0119 384 PHE 43 CZ 0.0107 385 ASP 44 N 0.0394 386 ASP 44 CA 0.0352 387 ASP 44 C 0.0301 388 ASP 44 O 0.0195 389 ASP 44 CB 0.0562 390 ASP 44 CG 0.0675 391 ASP 44 OD1 0.0596 392 ASP 44 OD2 0.0866 393 ARG 45 N 0.0220 394 ARG 45 CA 0.0204 395 ARG 45 C 0.0253 396 ARG 45 O 0.0263 397 ARG 45 CB 0.0168 398 ARG 45 CG 0.0156 399 ARG 45 CD 0.0122 400 ARG 45 NE 0.0153 401 ARG 45 CZ 0.0166 402 ARG 45 NH1 0.0140 403 ARG 45 NH2 0.0213 404 PHE 46 N 0.0137 405 PHE 46 CA 0.0157 406 PHE 46 C 0.0195 407 PHE 46 O 0.0218 408 PHE 46 CB 0.0145 409 PHE 46 CG 0.0113 410 PHE 46 CD1 0.0116 411 PHE 46 CD2 0.0087 412 PHE 46 CE1 0.0099 413 PHE 46 CE2 0.0065 414 PHE 46 CZ 0.0077 415 LYS 47 N 0.0277 416 LYS 47 CA 0.0222 417 LYS 47 C 0.0217 418 LYS 47 O 0.0197 419 LYS 47 CB 0.0255 420 LYS 47 CG 0.0337 421 LYS 47 CD 0.0380 422 LYS 47 CE 0.0466 423 LYS 47 NZ 0.0511 424 HIS 48 N 0.0189 425 HIS 48 CA 0.0181 426 HIS 48 C 0.0179 427 HIS 48 O 0.0172 428 HIS 48 CB 0.0185 429 HIS 48 CG 0.0198 430 HIS 48 ND1 0.0209 431 HIS 48 CD2 0.0201 432 HIS 48 CE1 0.0218 433 HIS 48 NE2 0.0214 434 LEU 49 N 0.0122 435 LEU 49 CA 0.0113 436 LEU 49 C 0.0117 437 LEU 49 O 0.0117 438 LEU 49 CB 0.0099 439 LEU 49 CG 0.0096 440 LEU 49 CD1 0.0087 441 LEU 49 CD2 0.0094 442 LYS 50 N 0.0139 443 LYS 50 CA 0.0128 444 LYS 50 CA 0.0132 445 LYS 50 C 0.0137 446 LYS 50 C 0.0147 447 LYS 50 O 0.0134 448 LYS 50 O 0.0159 449 LYS 50 CB 0.0120 450 LYS 50 CB 0.0120 451 LYS 50 CG 0.0123 452 LYS 50 CG 0.0121 453 LYS 50 CD 0.0137 454 LYS 50 CD 0.0135 455 LYS 50 CE 0.0149 456 LYS 50 CE 0.0153 457 LYS 50 NZ 0.0159 458 LYS 50 NZ 0.0183 459 THR 51 N 0.0147 460 THR 51 CA 0.0139 461 THR 51 C 0.0116 462 THR 51 O 0.0104 463 THR 51 CB 0.0142 464 THR 51 OG1 0.0124 465 THR 51 CG2 0.0164 466 GLU 52 N 0.0068 467 GLU 52 CA 0.0051 468 GLU 52 C 0.0043 469 GLU 52 O 0.0042 470 GLU 52 CB 0.0042 471 GLU 52 CG 0.0037 472 GLU 52 CD 0.0037 473 GLU 52 OE1 0.0036 474 GLU 52 OE2 0.0048 475 ALA 53 N 0.0128 476 ALA 53 CA 0.0135 477 ALA 53 C 0.0115 478 ALA 53 O 0.0133 479 ALA 53 CB 0.0156 480 GLU 54 N 0.0103 481 GLU 54 CA 0.0108 482 GLU 54 C 0.0123 483 GLU 54 O 0.0149 484 GLU 54 CB 0.0112 485 GLU 54 CG 0.0120 486 GLU 54 CD 0.0147 487 GLU 54 OE1 0.0158 488 GLU 54 OE2 0.0165 489 MET 55 N 0.0079 490 MET 55 CA 0.0103 491 MET 55 C 0.0141 492 MET 55 O 0.0184 493 MET 55 CB 0.0073 494 MET 55 CG 0.0076 495 MET 55 SD 0.0070 496 MET 55 CE 0.0129 497 LYS 56 N 0.0179 498 LYS 56 CA 0.0192 499 LYS 56 C 0.0209 500 LYS 56 O 0.0221 501 LYS 56 CB 0.0199 502 LYS 56 CG 0.0188 503 LYS 56 CD 0.0199 504 LYS 56 CE 0.0189 505 LYS 56 NZ 0.0191 506 ALA 57 N 0.0261 507 ALA 57 CA 0.0307 508 ALA 57 C 0.0292 509 ALA 57 O 0.0331 510 ALA 57 CB 0.0343 511 SER 58 N 0.0183 512 SER 58 CA 0.0182 513 SER 58 C 0.0173 514 SER 58 O 0.0171 515 SER 58 CB 0.0191 516 SER 58 OG 0.0190 517 GLU 59 N 0.0220 518 GLU 59 CA 0.0191 519 GLU 59 C 0.0190 520 GLU 59 O 0.0164 521 GLU 59 CB 0.0192 522 GLU 59 CG 0.0164 523 GLU 59 CD 0.0134 524 GLU 59 OE1 0.0138 525 GLU 59 OE2 0.0113 526 ASP 60 N 0.0229 527 ASP 60 CA 0.0223 528 ASP 60 C 0.0202 529 ASP 60 O 0.0186 530 ASP 60 CB 0.0245 531 ASP 60 CG 0.0243 532 ASP 60 OD1 0.0238 533 ASP 60 OD2 0.0248 534 LEU 61 N 0.0129 535 LEU 61 CA 0.0125 536 LEU 61 C 0.0129 537 LEU 61 O 0.0130 538 LEU 61 CB 0.0123 539 LEU 61 CG 0.0121 540 LEU 61 CD1 0.0120 541 LEU 61 CD2 0.0122 542 LYS 62 N 0.0174 543 LYS 62 CA 0.0143 544 LYS 62 C 0.0110 545 LYS 62 O 0.0094 546 LYS 62 CB 0.0135 547 LYS 62 CG 0.0123 548 LYS 62 CD 0.0134 549 LYS 62 CE 0.0128 550 LYS 62 NZ 0.0151 551 LYS 63 N 0.0131 552 LYS 63 CA 0.0113 553 LYS 63 C 0.0115 554 LYS 63 O 0.0086 555 LYS 63 CB 0.0159 556 LYS 63 CB 0.0160 557 LYS 63 CG 0.0177 558 LYS 63 CG 0.0161 559 LYS 63 CD 0.0218 560 LYS 63 CD 0.0218 561 LYS 63 CE 0.0273 562 LYS 63 CE 0.0248 563 LYS 63 NZ 0.0311 564 LYS 63 NZ 0.0282 565 HIS 64 N 0.0142 566 HIS 64 CA 0.0150 567 HIS 64 C 0.0152 568 HIS 64 O 0.0156 569 HIS 64 CB 0.0156 570 HIS 64 CG 0.0164 571 HIS 64 ND1 0.0165 572 HIS 64 CD2 0.0171 573 HIS 64 CE1 0.0173 574 HIS 64 NE2 0.0176 575 GLY 65 N 0.0147 576 GLY 65 CA 0.0162 577 GLY 65 C 0.0121 578 GLY 65 O 0.0131 579 VAL 66 N 0.0093 580 VAL 66 CA 0.0048 581 VAL 66 C 0.0105 582 VAL 66 O 0.0116 583 VAL 66 CB 0.0052 584 VAL 66 CG1 0.0112 585 VAL 66 CG2 0.0089 586 THR 67 N 0.0163 587 THR 67 CA 0.0236 588 THR 67 C 0.0272 589 THR 67 O 0.0312 590 THR 67 CB 0.0267 591 THR 67 OG1 0.0242 592 THR 67 CG2 0.0347 593 VAL 68 N 0.0240 594 VAL 68 CA 0.0245 595 VAL 68 C 0.0263 596 VAL 68 O 0.0273 597 VAL 68 CB 0.0236 598 VAL 68 CG1 0.0246 599 VAL 68 CG2 0.0220 600 LEU 69 N 0.0163 601 LEU 69 CA 0.0129 602 LEU 69 C 0.0119 603 LEU 69 O 0.0124 604 LEU 69 CB 0.0110 605 LEU 69 CG 0.0177 606 LEU 69 CD1 0.0204 607 LEU 69 CD2 0.0215 608 THR 70 N 0.0169 609 THR 70 CA 0.0239 610 THR 70 C 0.0331 611 THR 70 O 0.0363 612 THR 70 CB 0.0298 613 THR 70 OG1 0.0243 614 THR 70 CG2 0.0412 615 ALA 71 N 0.0365 616 ALA 71 CA 0.0407 617 ALA 71 C 0.0371 618 ALA 71 O 0.0379 619 ALA 71 CB 0.0466 620 LEU 72 N 0.0260 621 LEU 72 CA 0.0255 622 LEU 72 C 0.0243 623 LEU 72 O 0.0246 624 LEU 72 CB 0.0248 625 LEU 72 CG 0.0245 626 LEU 72 CD1 0.0263 627 LEU 72 CD2 0.0240 628 GLY 73 N 0.0280 629 GLY 73 CA 0.0241 630 GLY 73 C 0.0262 631 GLY 73 O 0.0239 632 ALA 74 N 0.0304 633 ALA 74 CA 0.0315 634 ALA 74 C 0.0305 635 ALA 74 O 0.0291 636 ALA 74 CB 0.0361 637 ILE 75 N 0.0259 638 ILE 75 CA 0.0238 639 ILE 75 C 0.0254 640 ILE 75 O 0.0236 641 ILE 75 CB 0.0236 642 ILE 75 CG1 0.0212 643 ILE 75 CG2 0.0231 644 ILE 75 CD1 0.0223 645 LEU 76 N 0.0191 646 LEU 76 CA 0.0176 647 LEU 76 C 0.0176 648 LEU 76 O 0.0178 649 LEU 76 CB 0.0147 650 LEU 76 CG 0.0153 651 LEU 76 CD1 0.0126 652 LEU 76 CD2 0.0175 653 LYS 77 N 0.0188 654 LYS 77 CA 0.0180 655 LYS 77 C 0.0210 656 LYS 77 O 0.0204 657 LYS 77 CB 0.0179 658 LYS 77 CG 0.0158 659 LYS 77 CD 0.0182 660 LYS 77 CE 0.0178 661 LYS 77 NZ 0.0217 662 LYS 78 N 0.0243 663 LYS 78 CA 0.0194 664 LYS 78 C 0.0168 665 LYS 78 O 0.0129 666 LYS 78 CB 0.0164 667 LYS 78 CG 0.0183 668 LYS 78 CD 0.0201 669 LYS 78 CE 0.0180 670 LYS 78 NZ 0.0213 671 LYS 79 N 0.0116 672 LYS 79 CA 0.0126 673 LYS 79 C 0.0111 674 LYS 79 O 0.0118 675 LYS 79 CB 0.0149 676 LYS 79 CG 0.0168 677 LYS 79 CD 0.0189 678 LYS 79 CD 0.0193 679 LYS 79 CE 0.0204 680 LYS 79 CE 0.0192 681 LYS 79 NZ 0.0224 682 LYS 79 NZ 0.0216 683 GLY 80 N 0.0129 684 GLY 80 CA 0.0118 685 GLY 80 C 0.0104 686 GLY 80 O 0.0120 687 HIS 81 N 0.0100 688 HIS 81 CA 0.0040 689 HIS 81 C 0.0092 690 HIS 81 O 0.0135 691 HIS 81 CB 0.0091 692 HIS 81 CB 0.0092 693 HIS 81 CG 0.0141 694 HIS 81 CG 0.0134 695 HIS 81 ND1 0.0247 696 HIS 81 ND1 0.0130 697 HIS 81 CD2 0.0127 698 HIS 81 CD2 0.0215 699 HIS 81 CE1 0.0287 700 HIS 81 CE1 0.0189 701 HIS 81 NE2 0.0220 702 HIS 81 NE2 0.0252 703 HIS 82 N 0.0070 704 HIS 82 CA 0.0088 705 HIS 82 C 0.0093 706 HIS 82 O 0.0112 707 HIS 82 CB 0.0117 708 HIS 82 CG 0.0129 709 HIS 82 ND1 0.0144 710 HIS 82 CD2 0.0135 711 HIS 82 CE1 0.0155 712 HIS 82 NE2 0.0153 713 GLU 83 N 0.0071 714 GLU 83 CA 0.0102 715 GLU 83 C 0.0107 716 GLU 83 O 0.0138 717 GLU 83 CB 0.0109 718 GLU 83 CG 0.0102 719 GLU 83 CD 0.0066 720 GLU 83 OE1 0.0047 721 GLU 83 OE2 0.0062 722 ALA 84 N 0.0066 723 ALA 84 CA 0.0066 724 ALA 84 C 0.0055 725 ALA 84 O 0.0086 726 ALA 84 CB 0.0092 727 GLU 85 N 0.0036 728 GLU 85 CA 0.0062 729 GLU 85 C 0.0086 730 GLU 85 O 0.0099 731 GLU 85 CB 0.0109 732 GLU 85 CG 0.0132 733 GLU 85 CD 0.0121 734 GLU 85 OE1 0.0086 735 GLU 85 OE2 0.0154 736 LEU 86 N 0.0120 737 LEU 86 CA 0.0140 738 LEU 86 C 0.0155 739 LEU 86 O 0.0170 740 LEU 86 CB 0.0144 741 LEU 86 CG 0.0163 742 LEU 86 CD1 0.0167 743 LEU 86 CD2 0.0178 744 LYS 87 N 0.0254 745 LYS 87 CA 0.0275 746 LYS 87 C 0.0185 747 LYS 87 O 0.0187 748 LYS 87 CB 0.0373 749 LYS 87 CG 0.0429 750 LYS 87 CD 0.0510 751 LYS 87 CE 0.0635 752 LYS 87 NZ 0.0716 753 PRO 88 N 0.0183 754 PRO 88 CA 0.0167 755 PRO 88 C 0.0108 756 PRO 88 O 0.0118 757 PRO 88 CB 0.0165 758 PRO 88 CG 0.0175 759 PRO 88 CD 0.0157 760 LEU 89 N 0.0096 761 LEU 89 CA 0.0092 762 LEU 89 C 0.0118 763 LEU 89 O 0.0115 764 LEU 89 CB 0.0101 765 LEU 89 CG 0.0120 766 LEU 89 CD1 0.0108 767 LEU 89 CD2 0.0145 768 ALA 90 N 0.0148 769 ALA 90 CA 0.0153 770 ALA 90 C 0.0119 771 ALA 90 O 0.0104 772 ALA 90 CB 0.0194 773 GLN 91 N 0.0145 774 GLN 91 CA 0.0105 775 GLN 91 C 0.0039 776 GLN 91 O 0.0064 777 GLN 91 CB 0.0184 778 GLN 91 CG 0.0272 779 GLN 91 CD 0.0353 780 GLN 91 OE1 0.0360 781 GLN 91 NE2 0.0428 782 SER 92 N 0.0055 783 SER 92 CA 0.0064 784 SER 92 C 0.0095 785 SER 92 O 0.0107 786 SER 92 CB 0.0075 787 SER 92 OG 0.0098 788 HIS 93 N 0.0106 789 HIS 93 CA 0.0124 790 HIS 93 C 0.0121 791 HIS 93 O 0.0132 792 HIS 93 CB 0.0138 793 HIS 93 CG 0.0146 794 HIS 93 ND1 0.0136 795 HIS 93 CD2 0.0163 796 HIS 93 CE1 0.0147 797 HIS 93 NE2 0.0164 798 ALA 94 N 0.0095 799 ALA 94 CA 0.0101 800 ALA 94 C 0.0101 801 ALA 94 O 0.0129 802 ALA 94 CB 0.0083 803 THR 95 N 0.0110 804 THR 95 CA 0.0136 805 THR 95 C 0.0139 806 THR 95 O 0.0173 807 THR 95 CB 0.0150 808 THR 95 OG1 0.0140 809 THR 95 CG2 0.0155 810 LYS 96 N 0.0091 811 LYS 96 CA 0.0117 812 LYS 96 C 0.0128 813 LYS 96 O 0.0157 814 LYS 96 CB 0.0179 815 LYS 96 CG 0.0233 816 LYS 96 CD 0.0291 817 LYS 96 CE 0.0328 818 LYS 96 NZ 0.0313 819 HIS 97 N 0.0158 820 HIS 97 CA 0.0167 821 HIS 97 C 0.0161 822 HIS 97 O 0.0167 823 HIS 97 CB 0.0175 824 HIS 97 CG 0.0181 825 HIS 97 ND1 0.0187 826 HIS 97 CD2 0.0182 827 HIS 97 CE1 0.0191 828 HIS 97 NE2 0.0188 829 LYS 98 N 0.0138 830 LYS 98 CA 0.0152 831 LYS 98 C 0.0178 832 LYS 98 O 0.0202 833 LYS 98 CB 0.0164 834 LYS 98 CG 0.0144 835 LYS 98 CD 0.0165 836 LYS 98 CE 0.0159 837 LYS 98 NZ 0.0187 838 ILE 99 N 0.0143 839 ILE 99 CA 0.0127 840 ILE 99 C 0.0122 841 ILE 99 O 0.0132 842 ILE 99 CB 0.0134 843 ILE 99 CG1 0.0141 844 ILE 99 CG2 0.0121 845 ILE 99 CD1 0.0129 846 PRO 100 N 0.0065 847 PRO 100 CA 0.0064 848 PRO 100 C 0.0065 849 PRO 100 O 0.0073 850 PRO 100 CB 0.0069 851 PRO 100 CG 0.0074 852 PRO 100 CD 0.0065 853 ILE 101 N 0.0044 854 ILE 101 CA 0.0037 855 ILE 101 C 0.0068 856 ILE 101 O 0.0102 857 ILE 101 CB 0.0046 858 ILE 101 CG1 0.0095 859 ILE 101 CG2 0.0043 860 ILE 101 CD1 0.0126 861 LYS 102 N 0.0170 862 LYS 102 CA 0.0204 863 LYS 102 C 0.0141 864 LYS 102 O 0.0207 865 LYS 102 CB 0.0253 866 LYS 102 CG 0.0377 867 LYS 102 CD 0.0488 868 LYS 102 CE 0.0607 869 LYS 102 NZ 0.0720 870 TYR 103 N 0.0129 871 TYR 103 CA 0.0121 872 TYR 103 C 0.0125 873 TYR 103 O 0.0122 874 TYR 103 CB 0.0107 875 TYR 103 CG 0.0103 876 TYR 103 CD1 0.0111 877 TYR 103 CD2 0.0094 878 TYR 103 CE1 0.0109 879 TYR 103 CE2 0.0094 880 TYR 103 CZ 0.0100 881 TYR 103 OH 0.0102 882 LEU 104 N 0.0100 883 LEU 104 CA 0.0115 884 LEU 104 C 0.0152 885 LEU 104 O 0.0172 886 LEU 104 CB 0.0110 887 LEU 104 CG 0.0086 888 LEU 104 CD1 0.0095 889 LEU 104 CD2 0.0094 890 GLU 105 N 0.0207 891 GLU 105 CA 0.0241 892 GLU 105 C 0.0189 893 GLU 105 O 0.0193 894 GLU 105 CB 0.0299 895 GLU 105 CG 0.0347 896 GLU 105 CD 0.0411 897 GLU 105 OE1 0.0425 898 GLU 105 OE2 0.0452 899 PHE 106 N 0.0168 900 PHE 106 CA 0.0143 901 PHE 106 C 0.0108 902 PHE 106 O 0.0104 903 PHE 106 CB 0.0136 904 PHE 106 CG 0.0177 905 PHE 106 CD1 0.0220 906 PHE 106 CD2 0.0175 907 PHE 106 CE1 0.0260 908 PHE 106 CE2 0.0214 909 PHE 106 CZ 0.0256 910 ILE 107 N 0.0096 911 ILE 107 CA 0.0083 912 ILE 107 C 0.0091 913 ILE 107 O 0.0083 914 ILE 107 CB 0.0084 915 ILE 107 CG1 0.0069 916 ILE 107 CG2 0.0103 917 ILE 107 CD1 0.0067 918 SER 108 N 0.0139 919 SER 108 CA 0.0140 920 SER 108 C 0.0105 921 SER 108 O 0.0097 922 SER 108 CB 0.0168 923 SER 108 OG 0.0203 924 GLU 109 N 0.0109 925 GLU 109 CA 0.0076 926 GLU 109 C 0.0072 927 GLU 109 O 0.0080 928 GLU 109 CB 0.0070 929 GLU 109 CG 0.0095 930 GLU 109 CD 0.0090 931 GLU 109 OE1 0.0065 932 GLU 109 OE2 0.0115 933 ALA 110 N 0.0088 934 ALA 110 CA 0.0098 935 ALA 110 C 0.0105 936 ALA 110 O 0.0118 937 ALA 110 CB 0.0103 938 ILE 111 N 0.0032 939 ILE 111 CA 0.0051 940 ILE 111 C 0.0055 941 ILE 111 O 0.0072 942 ILE 111 CB 0.0060 943 ILE 111 CG1 0.0071 944 ILE 111 CG2 0.0076 945 ILE 111 CD1 0.0083 946 ILE 112 N 0.0077 947 ILE 112 CA 0.0077 948 ILE 112 C 0.0080 949 ILE 112 O 0.0092 950 ILE 112 CB 0.0062 951 ILE 112 CG1 0.0067 952 ILE 112 CG2 0.0061 953 ILE 112 CD1 0.0057 954 ILE 112 CD1 0.0072 955 HIS 113 N 0.0124 956 HIS 113 CA 0.0125 957 HIS 113 C 0.0112 958 HIS 113 O 0.0107 959 HIS 113 CB 0.0140 960 HIS 113 CG 0.0142 961 HIS 113 ND1 0.0135 962 HIS 113 CD2 0.0152 963 HIS 113 CE1 0.0140 964 HIS 113 NE2 0.0151 965 VAL 114 N 0.0126 966 VAL 114 CA 0.0112 967 VAL 114 C 0.0094 968 VAL 114 O 0.0083 969 VAL 114 CB 0.0131 970 VAL 114 CG1 0.0128 971 VAL 114 CG2 0.0149 972 LEU 115 N 0.0078 973 LEU 115 CA 0.0051 974 LEU 115 C 0.0045 975 LEU 115 O 0.0034 976 LEU 115 CB 0.0065 977 LEU 115 CB 0.0066 978 LEU 115 CG 0.0091 979 LEU 115 CG 0.0080 980 LEU 115 CD1 0.0103 981 LEU 115 CD1 0.0109 982 LEU 115 CD2 0.0091 983 LEU 115 CD2 0.0092 984 HIS 116 N 0.0106 985 HIS 116 CA 0.0166 986 HIS 116 C 0.0210 987 HIS 116 O 0.0253 988 HIS 116 CB 0.0258 989 HIS 116 CG 0.0326 990 HIS 116 ND1 0.0334 991 HIS 116 CD2 0.0398 992 HIS 116 CE1 0.0406 993 HIS 116 NE2 0.0450 994 SER 117 N 0.0145 995 SER 117 CA 0.0158 996 SER 117 C 0.0144 997 SER 117 O 0.0174 998 SER 117 CB 0.0154 999 SER 117 OG 0.0188 1000 ARG 118 N 0.0096 1001 ARG 118 CA 0.0072 1002 ARG 118 C 0.0170 1003 ARG 118 O 0.0220 1004 ARG 118 CB 0.0069 1005 ARG 118 CG 0.0109 1006 ARG 118 CD 0.0205 1007 ARG 118 NE 0.0277 1008 ARG 118 CZ 0.0336 1009 ARG 118 NH1 0.0351 1010 ARG 118 NH2 0.0395 1011 HIS 119 N 0.0098 1012 HIS 119 CA 0.0134 1013 HIS 119 C 0.0173 1014 HIS 119 O 0.0167 1015 HIS 119 CB 0.0118 1016 HIS 119 CG 0.0116 1017 HIS 119 ND1 0.0162 1018 HIS 119 CD2 0.0096 1019 HIS 119 CE1 0.0163 1020 HIS 119 NE2 0.0135 1021 PRO 120 N 0.0342 1022 PRO 120 CA 0.0360 1023 PRO 120 C 0.0360 1024 PRO 120 O 0.0306 1025 PRO 120 CB 0.0530 1026 PRO 120 CG 0.0592 1027 PRO 120 CD 0.0464 1028 GLY 121 N 0.0541 1029 GLY 121 CA 0.0556 1030 GLY 121 C 0.0417 1031 GLY 121 O 0.0371 1032 ASP 122 N 0.0233 1033 ASP 122 CA 0.0232 1034 ASP 122 C 0.0184 1035 ASP 122 O 0.0204 1036 ASP 122 CB 0.0290 1037 ASP 122 CG 0.0349 1038 ASP 122 OD1 0.0369 1039 ASP 122 OD2 0.0381 1040 PHE 123 N 0.0059 1041 PHE 123 CA 0.0050 1042 PHE 123 C 0.0092 1043 PHE 123 O 0.0129 1044 PHE 123 CB 0.0026 1045 PHE 123 CG 0.0046 1046 PHE 123 CD1 0.0088 1047 PHE 123 CD2 0.0087 1048 PHE 123 CE1 0.0117 1049 PHE 123 CE2 0.0113 1050 PHE 123 CZ 0.0115 1051 GLY 124 N 0.0182 1052 GLY 124 CA 0.0356 1053 GLY 124 C 0.0443 1054 GLY 124 O 0.0359 1055 ALA 125 N 0.0821 1056 ALA 125 CA 0.0921 1057 ALA 125 C 0.0840 1058 ALA 125 O 0.0678 1059 ALA 125 CB 0.1408 1060 ASP 126 N 0.0830 1061 ASP 126 CA 0.0765 1062 ASP 126 C 0.0494 1063 ASP 126 O 0.0365 1064 ASP 126 CB 0.1000 1065 ASP 126 CG 0.1065 1066 ASP 126 OD1 0.0956 1067 ASP 126 OD2 0.1269 1068 ALA 127 N 0.0381 1069 ALA 127 CA 0.0306 1070 ALA 127 C 0.0206 1071 ALA 127 O 0.0186 1072 ALA 127 CB 0.0268 1073 GLN 128 N 0.0282 1074 GLN 128 CA 0.0234 1075 GLN 128 C 0.0251 1076 GLN 128 O 0.0188 1077 GLN 128 CB 0.0295 1078 GLN 128 CG 0.0298 1079 GLN 128 CD 0.0391 1080 GLN 128 OE1 0.0428 1081 GLN 128 NE2 0.0431 1082 GLY 129 N 0.0237 1083 GLY 129 CA 0.0167 1084 GLY 129 C 0.0147 1085 GLY 129 O 0.0116 1086 ALA 130 N 0.0159 1087 ALA 130 CA 0.0189 1088 ALA 130 C 0.0180 1089 ALA 130 O 0.0195 1090 ALA 130 CB 0.0228 1091 MET 131 N 0.0137 1092 MET 131 CA 0.0123 1093 MET 131 C 0.0124 1094 MET 131 O 0.0132 1095 MET 131 CB 0.0098 1096 MET 131 CG 0.0087 1097 MET 131 SD 0.0102 1098 MET 131 CE 0.0090 1099 ASN 132 N 0.0108 1100 ASN 132 CA 0.0093 1101 ASN 132 C 0.0138 1102 ASN 132 O 0.0163 1103 ASN 132 CB 0.0053 1104 ASN 132 CB 0.0057 1105 ASN 132 CG 0.0070 1106 ASN 132 CG 0.0020 1107 ASN 132 OD1 0.0095 1108 ASN 132 OD1 0.0036 1109 ASN 132 ND2 0.0075 1110 ASN 132 ND2 0.0040 1111 LYS 133 N 0.0167 1112 LYS 133 CA 0.0196 1113 LYS 133 C 0.0206 1114 LYS 133 O 0.0226 1115 LYS 133 CB 0.0211 1116 LYS 133 CB 0.0214 1117 LYS 133 CG 0.0240 1118 LYS 133 CG 0.0213 1119 LYS 133 CD 0.0254 1120 LYS 133 CD 0.0235 1121 LYS 133 CE 0.0285 1122 LYS 133 CE 0.0225 1123 LYS 133 NZ 0.0302 1124 LYS 133 NZ 0.0213 1125 ALA 134 N 0.0159 1126 ALA 134 CA 0.0171 1127 ALA 134 C 0.0177 1128 ALA 134 O 0.0183 1129 ALA 134 CB 0.0182 1130 LEU 135 N 0.0194 1131 LEU 135 CA 0.0195 1132 LEU 135 C 0.0200 1133 LEU 135 O 0.0209 1134 LEU 135 CB 0.0181 1135 LEU 135 CG 0.0179 1136 LEU 135 CD1 0.0162 1137 LEU 135 CD2 0.0193 1138 GLU 136 N 0.0192 1139 GLU 136 CA 0.0210 1140 GLU 136 C 0.0234 1141 GLU 136 O 0.0243 1142 GLU 136 CB 0.0231 1143 GLU 136 CG 0.0230 1144 GLU 136 CD 0.0265 1145 GLU 136 OE1 0.0287 1146 GLU 136 OE2 0.0279 1147 LEU 137 N 0.0192 1148 LEU 137 CA 0.0180 1149 LEU 137 C 0.0195 1150 LEU 137 O 0.0192 1151 LEU 137 CB 0.0168 1152 LEU 137 CG 0.0155 1153 LEU 137 CD1 0.0138 1154 LEU 137 CD2 0.0150 1155 PHE 138 N 0.0161 1156 PHE 138 CA 0.0151 1157 PHE 138 C 0.0154 1158 PHE 138 O 0.0141 1159 PHE 138 CB 0.0164 1160 PHE 138 CG 0.0159 1161 PHE 138 CD1 0.0140 1162 PHE 138 CD2 0.0176 1163 PHE 138 CE1 0.0137 1164 PHE 138 CE2 0.0173 1165 PHE 138 CZ 0.0153 1166 ARG 139 N 0.0136 1167 ARG 139 CA 0.0136 1168 ARG 139 C 0.0124 1169 ARG 139 O 0.0118 1170 ARG 139 CB 0.0156 1171 ARG 139 CG 0.0169 1172 ARG 139 CD 0.0186 1173 ARG 139 NE 0.0198 1174 ARG 139 CZ 0.0210 1175 ARG 139 NH1 0.0211 1176 ARG 139 NH2 0.0221 1177 LYS 140 N 0.0168 1178 LYS 140 CA 0.0168 1179 LYS 140 C 0.0117 1180 LYS 140 O 0.0171 1181 LYS 140 CB 0.0230 1182 LYS 140 CG 0.0244 1183 LYS 140 CD 0.0362 1184 LYS 140 CE 0.0384 1185 LYS 140 NZ 0.0518 1186 ASP 141 N 0.0156 1187 ASP 141 CA 0.0150 1188 ASP 141 C 0.0206 1189 ASP 141 O 0.0241 1190 ASP 141 CB 0.0136 1191 ASP 141 CG 0.0134 1192 ASP 141 OD1 0.0127 1193 ASP 141 OD2 0.0171 1194 ILE 142 N 0.0187 1195 ILE 142 CA 0.0171 1196 ILE 142 C 0.0196 1197 ILE 142 O 0.0195 1198 ILE 142 CB 0.0146 1199 ILE 142 CB 0.0149 1200 ILE 142 CG1 0.0117 1201 ILE 142 CG1 0.0118 1202 ILE 142 CG2 0.0135 1203 ILE 142 CG2 0.0144 1204 ILE 142 CD1 0.0097 1205 ILE 142 CD1 0.0089 1206 ALA 143 N 0.0195 1207 ALA 143 CA 0.0220 1208 ALA 143 C 0.0253 1209 ALA 143 O 0.0278 1210 ALA 143 CB 0.0216 1211 ALA 144 N 0.0419 1212 ALA 144 CA 0.0480 1213 ALA 144 C 0.0385 1214 ALA 144 O 0.0389 1215 ALA 144 CB 0.0604 1216 LYS 145 N 0.0383 1217 LYS 145 CA 0.0304 1218 LYS 145 C 0.0190 1219 LYS 145 O 0.0133 1220 LYS 145 CB 0.0316 1221 LYS 145 CG 0.0430 1222 LYS 145 CG 0.0289 1223 LYS 145 CD 0.0472 1224 LYS 145 CD 0.0368 1225 LYS 145 CE 0.0592 1226 LYS 145 CE 0.0393 1227 LYS 145 NZ 0.0639 1228 LYS 145 NZ 0.0508 1229 TYR 146 N 0.0147 1230 TYR 146 CA 0.0124 1231 TYR 146 C 0.0133 1232 TYR 146 O 0.0118 1233 TYR 146 CB 0.0176 1234 TYR 146 CG 0.0163 1235 TYR 146 CD1 0.0136 1236 TYR 146 CD2 0.0193 1237 TYR 146 CE1 0.0124 1238 TYR 146 CE2 0.0187 1239 TYR 146 CZ 0.0144 1240 TYR 146 OH 0.0136 1241 LYS 147 N 0.0090 1242 LYS 147 CA 0.0330 1243 LYS 147 C 0.0318 1244 LYS 147 O 0.0617 1245 LYS 147 CB 0.0629 1246 LYS 147 CG 0.0909 1247 LYS 147 CD 0.1226 1248 LYS 147 CE 0.1489 1249 LYS 147 NZ 0.1805 1250 GLU 148 N 0.0237 1251 GLU 148 CA 0.0073 1252 GLU 148 C 0.0284 1253 GLU 148 O 0.0402 1254 GLU 148 CB 0.0282 1255 GLU 148 CG 0.0453 1256 GLU 148 CD 0.0736 1257 GLU 148 OE1 0.0826 1258 GLU 148 OE2 0.0902 1259 LEU 149 N 0.0103 1260 LEU 149 CA 0.0203 1261 LEU 149 C 0.0282 1262 LEU 149 O 0.0374 1263 LEU 149 CB 0.0188 1264 LEU 149 CG 0.0222 1265 LEU 149 CD1 0.0227 1266 LEU 149 CD2 0.0342 1267 GLY 150 N 0.0345 1268 GLY 150 CA 0.0383 1269 GLY 150 C 0.0267 1270 GLY 150 O 0.0279 1271 TYR 151 N 0.0209 1272 TYR 151 CA 0.0256 1273 TYR 151 C 0.0309 1274 TYR 151 O 0.0353 1275 TYR 151 CB 0.0202 1276 TYR 151 CG 0.0177 1277 TYR 151 CG 0.0197 1278 TYR 151 CD1 0.0141 1279 TYR 151 CD1 0.0264 1280 TYR 151 CD2 0.0223 1281 TYR 151 CD2 0.0151 1282 TYR 151 CE1 0.0184 1283 TYR 151 CE1 0.0286 1284 TYR 151 CE2 0.0241 1285 TYR 151 CE2 0.0197 1286 TYR 151 CZ 0.0231 1287 TYR 151 CZ 0.0257 1288 TYR 151 OH 0.0287 1289 TYR 151 OH 0.0309 1290 GLN 152 N 0.0232 1291 GLN 152 CA 0.0229 1292 GLN 152 C 0.0239 1293 GLN 152 O 0.0240 1294 GLN 152 CB 0.0251 1295 GLN 152 CG 0.0262 1296 GLN 152 CD 0.0288 1297 GLN 152 OE1 0.0277 1298 GLN 152 NE2 0.0325 1299 GLY 153 N 0.1274 1300 GLY 153 CA 0.1179 1301 GLY 153 C 0.1609 1302 GLY 153 O 0.1674 1303 GLY 153 OXT 0.2442