1 VAL 1 N 0.0144 2 VAL 1 CA 0.0128 3 VAL 1 C 0.0091 4 VAL 1 O 0.0079 5 VAL 1 CB 0.0146 6 VAL 1 CG1 0.0140 7 VAL 1 CG2 0.0183 8 LEU 2 N 0.0052 9 LEU 2 CA 0.0040 10 LEU 2 C 0.0060 11 LEU 2 O 0.0080 12 LEU 2 CB 0.0050 13 LEU 2 CG 0.0036 14 LEU 2 CD1 0.0058 15 LEU 2 CD2 0.0039 16 SER 3 N 0.0078 17 SER 3 CA 0.0115 18 SER 3 C 0.0132 19 SER 3 O 0.0117 20 SER 3 CB 0.0131 21 SER 3 OG 0.0127 22 GLU 4 N 0.0164 23 GLU 4 CA 0.0190 24 GLU 4 C 0.0189 25 GLU 4 O 0.0190 26 GLU 4 CB 0.0230 27 GLU 4 CB 0.0230 28 GLU 4 CG 0.0243 29 GLU 4 CG 0.0258 30 GLU 4 CD 0.0256 31 GLU 4 CD 0.0255 32 GLU 4 OE1 0.0259 33 GLU 4 OE1 0.0261 34 GLU 4 OE2 0.0267 35 GLU 4 OE2 0.0251 36 GLY 5 N 0.0207 37 GLY 5 CA 0.0208 38 GLY 5 C 0.0162 39 GLY 5 O 0.0158 40 GLU 6 N 0.0118 41 GLU 6 CA 0.0091 42 GLU 6 C 0.0084 43 GLU 6 O 0.0072 44 GLU 6 CB 0.0070 45 GLU 6 CG 0.0079 46 GLU 6 CD 0.0064 47 GLU 6 OE1 0.0053 48 GLU 6 OE2 0.0071 49 TRP 7 N 0.0080 50 TRP 7 CA 0.0087 51 TRP 7 C 0.0103 52 TRP 7 O 0.0103 53 TRP 7 CB 0.0107 54 TRP 7 CG 0.0108 55 TRP 7 CD1 0.0120 56 TRP 7 CD2 0.0109 57 TRP 7 NE1 0.0132 58 TRP 7 CE2 0.0127 59 TRP 7 CE3 0.0101 60 TRP 7 CZ2 0.0143 61 TRP 7 CZ3 0.0113 62 TRP 7 CH2 0.0136 63 GLN 8 N 0.0127 64 GLN 8 CA 0.0145 65 GLN 8 C 0.0090 66 GLN 8 O 0.0078 67 GLN 8 CB 0.0207 68 GLN 8 CB 0.0208 69 GLN 8 CG 0.0239 70 GLN 8 CG 0.0269 71 GLN 8 CD 0.0307 72 GLN 8 CD 0.0333 73 GLN 8 OE1 0.0328 74 GLN 8 OE1 0.0348 75 GLN 8 NE2 0.0350 76 GLN 8 NE2 0.0383 77 LEU 9 N 0.0075 78 LEU 9 CA 0.0060 79 LEU 9 C 0.0042 80 LEU 9 O 0.0027 81 LEU 9 CB 0.0071 82 LEU 9 CG 0.0089 83 LEU 9 CD1 0.0103 84 LEU 9 CD2 0.0086 85 VAL 10 N 0.0051 86 VAL 10 CA 0.0048 87 VAL 10 C 0.0049 88 VAL 10 O 0.0043 89 VAL 10 CB 0.0061 90 VAL 10 CG1 0.0066 91 VAL 10 CG2 0.0059 92 LEU 11 N 0.0057 93 LEU 11 CA 0.0055 94 LEU 11 C 0.0039 95 LEU 11 O 0.0040 96 LEU 11 CB 0.0064 97 LEU 11 CG 0.0082 98 LEU 11 CD1 0.0091 99 LEU 11 CD2 0.0090 100 HIS 12 N 0.0052 101 HIS 12 CA 0.0057 102 HIS 12 C 0.0074 103 HIS 12 O 0.0110 104 HIS 12 CB 0.0046 105 HIS 12 CB 0.0046 106 HIS 12 CG 0.0085 107 HIS 12 CG 0.0046 108 HIS 12 ND1 0.0101 109 HIS 12 ND1 0.0078 110 HIS 12 CD2 0.0119 111 HIS 12 CD2 0.0032 112 HIS 12 CE1 0.0137 113 HIS 12 CE1 0.0080 114 HIS 12 NE2 0.0149 115 HIS 12 NE2 0.0046 116 VAL 13 N 0.0042 117 VAL 13 CA 0.0047 118 VAL 13 C 0.0063 119 VAL 13 O 0.0077 120 VAL 13 CB 0.0032 121 VAL 13 CG1 0.0027 122 VAL 13 CG2 0.0040 123 TRP 14 N 0.0065 124 TRP 14 CA 0.0086 125 TRP 14 C 0.0103 126 TRP 14 O 0.0118 127 TRP 14 CB 0.0100 128 TRP 14 CG 0.0123 129 TRP 14 CD1 0.0145 130 TRP 14 CD2 0.0128 131 TRP 14 NE1 0.0161 132 TRP 14 CE2 0.0152 133 TRP 14 CE3 0.0118 134 TRP 14 CZ2 0.0164 135 TRP 14 CZ3 0.0132 136 TRP 14 CH2 0.0154 137 ALA 15 N 0.0118 138 ALA 15 CA 0.0155 139 ALA 15 C 0.0167 140 ALA 15 O 0.0200 141 ALA 15 CB 0.0157 142 LYS 16 N 0.0154 143 LYS 16 CA 0.0164 144 LYS 16 C 0.0159 145 LYS 16 O 0.0180 146 LYS 16 CB 0.0149 147 LYS 16 CG 0.0155 148 LYS 16 CD 0.0194 149 LYS 16 CE 0.0201 150 LYS 16 NZ 0.0241 151 VAL 17 N 0.0134 152 VAL 17 CA 0.0138 153 VAL 17 C 0.0177 154 VAL 17 O 0.0190 155 VAL 17 CB 0.0127 156 VAL 17 CG1 0.0146 157 VAL 17 CG2 0.0089 158 GLU 18 N 0.0187 159 GLU 18 CA 0.0221 160 GLU 18 C 0.0242 161 GLU 18 O 0.0272 162 GLU 18 CB 0.0224 163 GLU 18 CG 0.0216 164 GLU 18 CD 0.0226 165 GLU 18 OE1 0.0233 166 GLU 18 OE2 0.0230 167 ALA 19 N 0.0273 168 ALA 19 CA 0.0317 169 ALA 19 C 0.0319 170 ALA 19 O 0.0364 171 ALA 19 CB 0.0317 172 ASP 20 N 0.0256 173 ASP 20 CA 0.0232 174 ASP 20 C 0.0206 175 ASP 20 O 0.0170 176 ASP 20 CB 0.0210 177 ASP 20 CG 0.0187 178 ASP 20 OD1 0.0191 179 ASP 20 OD2 0.0173 180 VAL 21 N 0.0227 181 VAL 21 CA 0.0228 182 VAL 21 C 0.0228 183 VAL 21 O 0.0217 184 VAL 21 CB 0.0268 185 VAL 21 CG1 0.0278 186 VAL 21 CG2 0.0269 187 ALA 22 N 0.0244 188 ALA 22 CA 0.0199 189 ALA 22 C 0.0169 190 ALA 22 O 0.0137 191 ALA 22 CB 0.0194 192 GLY 23 N 0.0155 193 GLY 23 CA 0.0118 194 GLY 23 C 0.0101 195 GLY 23 O 0.0077 196 HIS 24 N 0.0101 197 HIS 24 CA 0.0090 198 HIS 24 C 0.0114 199 HIS 24 O 0.0115 200 HIS 24 CB 0.0105 201 HIS 24 CG 0.0091 202 HIS 24 ND1 0.0115 203 HIS 24 CD2 0.0071 204 HIS 24 CE1 0.0115 205 HIS 24 NE2 0.0086 206 GLY 25 N 0.0152 207 GLY 25 CA 0.0166 208 GLY 25 C 0.0135 209 GLY 25 O 0.0146 210 GLN 26 N 0.0113 211 GLN 26 CA 0.0102 212 GLN 26 C 0.0102 213 GLN 26 O 0.0110 214 GLN 26 CB 0.0084 215 GLN 26 CB 0.0084 216 GLN 26 CG 0.0071 217 GLN 26 CG 0.0081 218 GLN 26 CD 0.0058 219 GLN 26 CD 0.0066 220 GLN 26 OE1 0.0056 221 GLN 26 OE1 0.0058 222 GLN 26 NE2 0.0054 223 GLN 26 NE2 0.0065 224 ASP 27 N 0.0090 225 ASP 27 CA 0.0095 226 ASP 27 C 0.0124 227 ASP 27 O 0.0141 228 ASP 27 CB 0.0076 229 ASP 27 CG 0.0054 230 ASP 27 OD1 0.0053 231 ASP 27 OD2 0.0041 232 ILE 28 N 0.0125 233 ILE 28 CA 0.0137 234 ILE 28 C 0.0148 235 ILE 28 O 0.0157 236 ILE 28 CB 0.0140 237 ILE 28 CG1 0.0133 238 ILE 28 CG2 0.0155 239 ILE 28 CD1 0.0136 240 LEU 29 N 0.0126 241 LEU 29 CA 0.0133 242 LEU 29 C 0.0131 243 LEU 29 O 0.0146 244 LEU 29 CB 0.0124 245 LEU 29 CG 0.0136 246 LEU 29 CD1 0.0130 247 LEU 29 CD2 0.0159 248 ILE 30 N 0.0123 249 ILE 30 CA 0.0122 250 ILE 30 C 0.0133 251 ILE 30 O 0.0137 252 ILE 30 CB 0.0112 253 ILE 30 CG1 0.0101 254 ILE 30 CG2 0.0114 255 ILE 30 CD1 0.0091 256 ARG 31 N 0.0142 257 ARG 31 CA 0.0137 258 ARG 31 C 0.0135 259 ARG 31 O 0.0134 260 ARG 31 CB 0.0133 261 ARG 31 CB 0.0133 262 ARG 31 CG 0.0127 263 ARG 31 CG 0.0127 264 ARG 31 CD 0.0128 265 ARG 31 CD 0.0125 266 ARG 31 NE 0.0123 267 ARG 31 NE 0.0121 268 ARG 31 CZ 0.0121 269 ARG 31 CZ 0.0121 270 ARG 31 NH1 0.0123 271 ARG 31 NH1 0.0125 272 ARG 31 NH2 0.0117 273 ARG 31 NH2 0.0117 274 LEU 32 N 0.0136 275 LEU 32 CA 0.0129 276 LEU 32 C 0.0124 277 LEU 32 O 0.0123 278 LEU 32 CB 0.0128 279 LEU 32 CG 0.0123 280 LEU 32 CD1 0.0124 281 LEU 32 CD2 0.0124 282 PHE 33 N 0.0112 283 PHE 33 CA 0.0113 284 PHE 33 C 0.0117 285 PHE 33 O 0.0122 286 PHE 33 CB 0.0107 287 PHE 33 CG 0.0103 288 PHE 33 CD1 0.0105 289 PHE 33 CD2 0.0099 290 PHE 33 CE1 0.0102 291 PHE 33 CE2 0.0096 292 PHE 33 CZ 0.0097 293 LYS 34 N 0.0124 294 LYS 34 CA 0.0123 295 LYS 34 C 0.0121 296 LYS 34 O 0.0123 297 LYS 34 CB 0.0119 298 LYS 34 CB 0.0119 299 LYS 34 CG 0.0124 300 LYS 34 CG 0.0123 301 LYS 34 CD 0.0130 302 LYS 34 CD 0.0122 303 LYS 34 CE 0.0129 304 LYS 34 CE 0.0116 305 LYS 34 NZ 0.0136 306 LYS 34 NZ 0.0117 307 SER 35 N 0.0123 308 SER 35 CA 0.0124 309 SER 35 C 0.0125 310 SER 35 O 0.0133 311 SER 35 CB 0.0129 312 SER 35 CB 0.0129 313 SER 35 OG 0.0138 314 SER 35 OG 0.0125 315 HIS 36 N 0.0133 316 HIS 36 CA 0.0135 317 HIS 36 C 0.0136 318 HIS 36 O 0.0139 319 HIS 36 CB 0.0135 320 HIS 36 CG 0.0136 321 HIS 36 ND1 0.0141 322 HIS 36 CD2 0.0134 323 HIS 36 CE1 0.0143 324 HIS 36 NE2 0.0138 325 PRO 37 N 0.0159 326 PRO 37 CA 0.0160 327 PRO 37 C 0.0167 328 PRO 37 O 0.0165 329 PRO 37 CB 0.0173 330 PRO 37 CG 0.0172 331 PRO 37 CD 0.0169 332 GLU 38 N 0.0172 333 GLU 38 CA 0.0177 334 GLU 38 C 0.0172 335 GLU 38 O 0.0176 336 GLU 38 CB 0.0182 337 GLU 38 CG 0.0178 338 GLU 38 CD 0.0176 339 GLU 38 OE1 0.0174 340 GLU 38 OE2 0.0177 341 THR 39 N 0.0138 342 THR 39 CA 0.0130 343 THR 39 C 0.0129 344 THR 39 O 0.0130 345 THR 39 CB 0.0127 346 THR 39 OG1 0.0129 347 THR 39 CG2 0.0130 348 LEU 40 N 0.0105 349 LEU 40 CA 0.0105 350 LEU 40 C 0.0118 351 LEU 40 O 0.0118 352 LEU 40 CB 0.0105 353 LEU 40 CG 0.0106 354 LEU 40 CD1 0.0096 355 LEU 40 CD2 0.0106 356 GLU 41 N 0.0156 357 GLU 41 CA 0.0179 358 GLU 41 C 0.0169 359 GLU 41 O 0.0189 360 GLU 41 CB 0.0206 361 GLU 41 CG 0.0236 362 GLU 41 CD 0.0260 363 GLU 41 OE1 0.0249 364 GLU 41 OE2 0.0288 365 LYS 42 N 0.0174 366 LYS 42 CA 0.0160 367 LYS 42 C 0.0157 368 LYS 42 O 0.0148 369 LYS 42 CB 0.0151 370 LYS 42 CG 0.0153 371 LYS 42 CD 0.0147 372 LYS 42 CE 0.0149 373 LYS 42 NZ 0.0142 374 PHE 43 N 0.0130 375 PHE 43 CA 0.0117 376 PHE 43 C 0.0148 377 PHE 43 O 0.0168 378 PHE 43 CB 0.0108 379 PHE 43 CG 0.0079 380 PHE 43 CD1 0.0092 381 PHE 43 CD2 0.0053 382 PHE 43 CE1 0.0086 383 PHE 43 CE2 0.0041 384 PHE 43 CZ 0.0062 385 ASP 44 N 0.0202 386 ASP 44 CA 0.0218 387 ASP 44 C 0.0195 388 ASP 44 O 0.0190 389 ASP 44 CB 0.0267 390 ASP 44 CG 0.0301 391 ASP 44 OD1 0.0294 392 ASP 44 OD2 0.0340 393 ARG 45 N 0.0179 394 ARG 45 CA 0.0162 395 ARG 45 C 0.0161 396 ARG 45 O 0.0171 397 ARG 45 CB 0.0118 398 ARG 45 CG 0.0106 399 ARG 45 CD 0.0076 400 ARG 45 NE 0.0086 401 ARG 45 CZ 0.0083 402 ARG 45 NH1 0.0055 403 ARG 45 NH2 0.0121 404 PHE 46 N 0.0111 405 PHE 46 CA 0.0101 406 PHE 46 C 0.0116 407 PHE 46 O 0.0111 408 PHE 46 CB 0.0077 409 PHE 46 CG 0.0062 410 PHE 46 CD1 0.0067 411 PHE 46 CD2 0.0051 412 PHE 46 CE1 0.0065 413 PHE 46 CE2 0.0042 414 PHE 46 CZ 0.0053 415 LYS 47 N 0.0152 416 LYS 47 CA 0.0154 417 LYS 47 C 0.0139 418 LYS 47 O 0.0141 419 LYS 47 CB 0.0194 420 LYS 47 CG 0.0220 421 LYS 47 CD 0.0258 422 LYS 47 CE 0.0285 423 LYS 47 NZ 0.0321 424 HIS 48 N 0.0089 425 HIS 48 CA 0.0062 426 HIS 48 C 0.0029 427 HIS 48 O 0.0024 428 HIS 48 CB 0.0080 429 HIS 48 CG 0.0095 430 HIS 48 ND1 0.0116 431 HIS 48 CD2 0.0101 432 HIS 48 CE1 0.0126 433 HIS 48 NE2 0.0121 434 LEU 49 N 0.0015 435 LEU 49 CA 0.0003 436 LEU 49 C 0.0032 437 LEU 49 O 0.0050 438 LEU 49 CB 0.0020 439 LEU 49 CG 0.0048 440 LEU 49 CD1 0.0067 441 LEU 49 CD2 0.0059 442 LYS 50 N 0.0096 443 LYS 50 CA 0.0180 444 LYS 50 CA 0.0159 445 LYS 50 C 0.0114 446 LYS 50 C 0.0060 447 LYS 50 O 0.0177 448 LYS 50 O 0.0140 449 LYS 50 CB 0.0342 450 LYS 50 CB 0.0311 451 LYS 50 CG 0.0446 452 LYS 50 CG 0.0418 453 LYS 50 CD 0.0583 454 LYS 50 CD 0.0582 455 LYS 50 CE 0.0661 456 LYS 50 CE 0.0690 457 LYS 50 NZ 0.0698 458 LYS 50 NZ 0.0850 459 THR 51 N 0.0080 460 THR 51 CA 0.0067 461 THR 51 C 0.0055 462 THR 51 O 0.0052 463 THR 51 CB 0.0116 464 THR 51 OG1 0.0135 465 THR 51 CG2 0.0151 466 GLU 52 N 0.0079 467 GLU 52 CA 0.0084 468 GLU 52 C 0.0078 469 GLU 52 O 0.0074 470 GLU 52 CB 0.0101 471 GLU 52 CG 0.0108 472 GLU 52 CD 0.0125 473 GLU 52 OE1 0.0133 474 GLU 52 OE2 0.0132 475 ALA 53 N 0.0089 476 ALA 53 CA 0.0104 477 ALA 53 C 0.0082 478 ALA 53 O 0.0085 479 ALA 53 CB 0.0132 480 GLU 54 N 0.0110 481 GLU 54 CA 0.0110 482 GLU 54 C 0.0087 483 GLU 54 O 0.0106 484 GLU 54 CB 0.0106 485 GLU 54 CG 0.0157 486 GLU 54 CD 0.0181 487 GLU 54 OE1 0.0172 488 GLU 54 OE2 0.0226 489 MET 55 N 0.0039 490 MET 55 CA 0.0042 491 MET 55 C 0.0054 492 MET 55 O 0.0052 493 MET 55 CB 0.0055 494 MET 55 CG 0.0046 495 MET 55 SD 0.0064 496 MET 55 CE 0.0050 497 LYS 56 N 0.0049 498 LYS 56 CA 0.0039 499 LYS 56 C 0.0020 500 LYS 56 O 0.0018 501 LYS 56 CB 0.0044 502 LYS 56 CG 0.0061 503 LYS 56 CD 0.0068 504 LYS 56 CE 0.0085 505 LYS 56 NZ 0.0081 506 ALA 57 N 0.0024 507 ALA 57 CA 0.0017 508 ALA 57 C 0.0051 509 ALA 57 O 0.0068 510 ALA 57 CB 0.0074 511 SER 58 N 0.0064 512 SER 58 CA 0.0073 513 SER 58 C 0.0084 514 SER 58 O 0.0077 515 SER 58 CB 0.0054 516 SER 58 OG 0.0061 517 GLU 59 N 0.0153 518 GLU 59 CA 0.0173 519 GLU 59 C 0.0159 520 GLU 59 O 0.0168 521 GLU 59 CB 0.0214 522 GLU 59 CG 0.0241 523 GLU 59 CD 0.0249 524 GLU 59 OE1 0.0235 525 GLU 59 OE2 0.0274 526 ASP 60 N 0.0166 527 ASP 60 CA 0.0145 528 ASP 60 C 0.0105 529 ASP 60 O 0.0106 530 ASP 60 CB 0.0146 531 ASP 60 CG 0.0136 532 ASP 60 OD1 0.0157 533 ASP 60 OD2 0.0115 534 LEU 61 N 0.0075 535 LEU 61 CA 0.0067 536 LEU 61 C 0.0093 537 LEU 61 O 0.0108 538 LEU 61 CB 0.0051 539 LEU 61 CG 0.0058 540 LEU 61 CD1 0.0075 541 LEU 61 CD2 0.0057 542 LYS 62 N 0.0114 543 LYS 62 CA 0.0135 544 LYS 62 C 0.0162 545 LYS 62 O 0.0182 546 LYS 62 CB 0.0138 547 LYS 62 CG 0.0158 548 LYS 62 CD 0.0160 549 LYS 62 CE 0.0188 550 LYS 62 NZ 0.0193 551 LYS 63 N 0.0190 552 LYS 63 CA 0.0224 553 LYS 63 C 0.0216 554 LYS 63 O 0.0262 555 LYS 63 CB 0.0220 556 LYS 63 CB 0.0218 557 LYS 63 CG 0.0257 558 LYS 63 CG 0.0271 559 LYS 63 CD 0.0291 560 LYS 63 CD 0.0283 561 LYS 63 CE 0.0285 562 LYS 63 CE 0.0291 563 LYS 63 NZ 0.0313 564 LYS 63 NZ 0.0242 565 HIS 64 N 0.0178 566 HIS 64 CA 0.0178 567 HIS 64 C 0.0211 568 HIS 64 O 0.0237 569 HIS 64 CB 0.0138 570 HIS 64 CG 0.0148 571 HIS 64 ND1 0.0154 572 HIS 64 CD2 0.0163 573 HIS 64 CE1 0.0167 574 HIS 64 NE2 0.0176 575 GLY 65 N 0.0216 576 GLY 65 CA 0.0230 577 GLY 65 C 0.0262 578 GLY 65 O 0.0284 579 VAL 66 N 0.0262 580 VAL 66 CA 0.0293 581 VAL 66 C 0.0321 582 VAL 66 O 0.0344 583 VAL 66 CB 0.0300 584 VAL 66 CG1 0.0336 585 VAL 66 CG2 0.0281 586 THR 67 N 0.0341 587 THR 67 CA 0.0372 588 THR 67 C 0.0379 589 THR 67 O 0.0410 590 THR 67 CB 0.0369 591 THR 67 OG1 0.0369 592 THR 67 CG2 0.0401 593 VAL 68 N 0.0313 594 VAL 68 CA 0.0312 595 VAL 68 C 0.0306 596 VAL 68 O 0.0320 597 VAL 68 CB 0.0294 598 VAL 68 CG1 0.0292 599 VAL 68 CG2 0.0305 600 LEU 69 N 0.0307 601 LEU 69 CA 0.0277 602 LEU 69 C 0.0286 603 LEU 69 O 0.0270 604 LEU 69 CB 0.0249 605 LEU 69 CG 0.0232 606 LEU 69 CD1 0.0200 607 LEU 69 CD2 0.0227 608 THR 70 N 0.0274 609 THR 70 CA 0.0285 610 THR 70 C 0.0290 611 THR 70 O 0.0276 612 THR 70 CB 0.0322 613 THR 70 OG1 0.0316 614 THR 70 CG2 0.0340 615 ALA 71 N 0.0247 616 ALA 71 CA 0.0235 617 ALA 71 C 0.0210 618 ALA 71 O 0.0186 619 ALA 71 CB 0.0268 620 LEU 72 N 0.0192 621 LEU 72 CA 0.0177 622 LEU 72 C 0.0156 623 LEU 72 O 0.0149 624 LEU 72 CB 0.0173 625 LEU 72 CG 0.0162 626 LEU 72 CD1 0.0176 627 LEU 72 CD2 0.0158 628 GLY 73 N 0.0183 629 GLY 73 CA 0.0147 630 GLY 73 C 0.0124 631 GLY 73 O 0.0092 632 ALA 74 N 0.0107 633 ALA 74 CA 0.0072 634 ALA 74 C 0.0054 635 ALA 74 O 0.0034 636 ALA 74 CB 0.0083 637 ILE 75 N 0.0065 638 ILE 75 CA 0.0079 639 ILE 75 C 0.0077 640 ILE 75 O 0.0081 641 ILE 75 CB 0.0104 642 ILE 75 CG1 0.0109 643 ILE 75 CG2 0.0124 644 ILE 75 CD1 0.0131 645 LEU 76 N 0.0104 646 LEU 76 CA 0.0099 647 LEU 76 C 0.0084 648 LEU 76 O 0.0090 649 LEU 76 CB 0.0094 650 LEU 76 CG 0.0113 651 LEU 76 CD1 0.0110 652 LEU 76 CD2 0.0128 653 LYS 77 N 0.0080 654 LYS 77 CA 0.0073 655 LYS 77 C 0.0115 656 LYS 77 O 0.0128 657 LYS 77 CB 0.0038 658 LYS 77 CG 0.0009 659 LYS 77 CD 0.0041 660 LYS 77 CE 0.0082 661 LYS 77 NZ 0.0117 662 LYS 78 N 0.0109 663 LYS 78 CA 0.0159 664 LYS 78 C 0.0202 665 LYS 78 O 0.0254 666 LYS 78 CB 0.0149 667 LYS 78 CG 0.0129 668 LYS 78 CD 0.0184 669 LYS 78 CE 0.0221 670 LYS 78 NZ 0.0288 671 LYS 79 N 0.0212 672 LYS 79 CA 0.0188 673 LYS 79 C 0.0223 674 LYS 79 O 0.0231 675 LYS 79 CB 0.0180 676 LYS 79 CG 0.0163 677 LYS 79 CD 0.0196 678 LYS 79 CD 0.0170 679 LYS 79 CE 0.0179 680 LYS 79 CE 0.0217 681 LYS 79 NZ 0.0221 682 LYS 79 NZ 0.0237 683 GLY 80 N 0.0230 684 GLY 80 CA 0.0269 685 GLY 80 C 0.0288 686 GLY 80 O 0.0316 687 HIS 81 N 0.0310 688 HIS 81 CA 0.0339 689 HIS 81 C 0.0217 690 HIS 81 O 0.0214 691 HIS 81 CB 0.0426 692 HIS 81 CB 0.0419 693 HIS 81 CG 0.0543 694 HIS 81 CG 0.0534 695 HIS 81 ND1 0.0670 696 HIS 81 ND1 0.0540 697 HIS 81 CD2 0.0565 698 HIS 81 CD2 0.0648 699 HIS 81 CE1 0.0754 700 HIS 81 CE1 0.0654 701 HIS 81 NE2 0.0695 702 HIS 81 NE2 0.0724 703 HIS 82 N 0.0174 704 HIS 82 CA 0.0152 705 HIS 82 C 0.0153 706 HIS 82 O 0.0138 707 HIS 82 CB 0.0141 708 HIS 82 CG 0.0159 709 HIS 82 ND1 0.0163 710 HIS 82 CD2 0.0176 711 HIS 82 CE1 0.0182 712 HIS 82 NE2 0.0190 713 GLU 83 N 0.0186 714 GLU 83 CA 0.0155 715 GLU 83 C 0.0089 716 GLU 83 O 0.0070 717 GLU 83 CB 0.0193 718 GLU 83 CG 0.0266 719 GLU 83 CD 0.0313 720 GLU 83 OE1 0.0311 721 GLU 83 OE2 0.0368 722 ALA 84 N 0.0116 723 ALA 84 CA 0.0098 724 ALA 84 C 0.0074 725 ALA 84 O 0.0067 726 ALA 84 CB 0.0117 727 GLU 85 N 0.0085 728 GLU 85 CA 0.0056 729 GLU 85 C 0.0075 730 GLU 85 O 0.0081 731 GLU 85 CB 0.0047 732 GLU 85 CG 0.0065 733 GLU 85 CD 0.0094 734 GLU 85 OE1 0.0101 735 GLU 85 OE2 0.0122 736 LEU 86 N 0.0098 737 LEU 86 CA 0.0092 738 LEU 86 C 0.0086 739 LEU 86 O 0.0083 740 LEU 86 CB 0.0091 741 LEU 86 CG 0.0088 742 LEU 86 CD1 0.0092 743 LEU 86 CD2 0.0081 744 LYS 87 N 0.0074 745 LYS 87 CA 0.0069 746 LYS 87 C 0.0078 747 LYS 87 O 0.0073 748 LYS 87 CB 0.0070 749 LYS 87 CG 0.0072 750 LYS 87 CD 0.0084 751 LYS 87 CE 0.0081 752 LYS 87 NZ 0.0088 753 PRO 88 N 0.0100 754 PRO 88 CA 0.0122 755 PRO 88 C 0.0124 756 PRO 88 O 0.0136 757 PRO 88 CB 0.0139 758 PRO 88 CG 0.0126 759 PRO 88 CD 0.0101 760 LEU 89 N 0.0117 761 LEU 89 CA 0.0115 762 LEU 89 C 0.0111 763 LEU 89 O 0.0110 764 LEU 89 CB 0.0116 765 LEU 89 CG 0.0115 766 LEU 89 CD1 0.0119 767 LEU 89 CD2 0.0115 768 ALA 90 N 0.0092 769 ALA 90 CA 0.0070 770 ALA 90 C 0.0065 771 ALA 90 O 0.0052 772 ALA 90 CB 0.0062 773 GLN 91 N 0.0087 774 GLN 91 CA 0.0093 775 GLN 91 C 0.0106 776 GLN 91 O 0.0105 777 GLN 91 CB 0.0110 778 GLN 91 CG 0.0098 779 GLN 91 CD 0.0117 780 GLN 91 OE1 0.0137 781 GLN 91 NE2 0.0110 782 SER 92 N 0.0129 783 SER 92 CA 0.0142 784 SER 92 C 0.0114 785 SER 92 O 0.0110 786 SER 92 CB 0.0182 787 SER 92 OG 0.0183 788 HIS 93 N 0.0099 789 HIS 93 CA 0.0089 790 HIS 93 C 0.0063 791 HIS 93 O 0.0064 792 HIS 93 CB 0.0105 793 HIS 93 CG 0.0136 794 HIS 93 ND1 0.0153 795 HIS 93 CD2 0.0159 796 HIS 93 CE1 0.0181 797 HIS 93 NE2 0.0185 798 ALA 94 N 0.0051 799 ALA 94 CA 0.0059 800 ALA 94 C 0.0080 801 ALA 94 O 0.0097 802 ALA 94 CB 0.0075 803 THR 95 N 0.0097 804 THR 95 CA 0.0134 805 THR 95 C 0.0135 806 THR 95 O 0.0157 807 THR 95 CB 0.0173 808 THR 95 OG1 0.0183 809 THR 95 CG2 0.0175 810 LYS 96 N 0.0115 811 LYS 96 CA 0.0133 812 LYS 96 C 0.0087 813 LYS 96 O 0.0082 814 LYS 96 CB 0.0208 815 LYS 96 CG 0.0278 816 LYS 96 CD 0.0362 817 LYS 96 CE 0.0440 818 LYS 96 NZ 0.0412 819 HIS 97 N 0.0087 820 HIS 97 CA 0.0107 821 HIS 97 C 0.0102 822 HIS 97 O 0.0134 823 HIS 97 CB 0.0151 824 HIS 97 CG 0.0180 825 HIS 97 ND1 0.0199 826 HIS 97 CD2 0.0203 827 HIS 97 CE1 0.0237 828 HIS 97 NE2 0.0239 829 LYS 98 N 0.0094 830 LYS 98 CA 0.0112 831 LYS 98 C 0.0151 832 LYS 98 O 0.0186 833 LYS 98 CB 0.0127 834 LYS 98 CG 0.0120 835 LYS 98 CD 0.0159 836 LYS 98 CE 0.0165 837 LYS 98 NZ 0.0200 838 ILE 99 N 0.0131 839 ILE 99 CA 0.0147 840 ILE 99 C 0.0150 841 ILE 99 O 0.0138 842 ILE 99 CB 0.0147 843 ILE 99 CG1 0.0146 844 ILE 99 CG2 0.0164 845 ILE 99 CD1 0.0160 846 PRO 100 N 0.0147 847 PRO 100 CA 0.0142 848 PRO 100 C 0.0128 849 PRO 100 O 0.0122 850 PRO 100 CB 0.0147 851 PRO 100 CG 0.0153 852 PRO 100 CD 0.0154 853 ILE 101 N 0.0086 854 ILE 101 CA 0.0088 855 ILE 101 C 0.0095 856 ILE 101 O 0.0098 857 ILE 101 CB 0.0088 858 ILE 101 CG1 0.0084 859 ILE 101 CG2 0.0093 860 ILE 101 CD1 0.0084 861 LYS 102 N 0.0127 862 LYS 102 CA 0.0129 863 LYS 102 C 0.0117 864 LYS 102 O 0.0108 865 LYS 102 CB 0.0156 866 LYS 102 CG 0.0163 867 LYS 102 CD 0.0170 868 LYS 102 CE 0.0182 869 LYS 102 NZ 0.0194 870 TYR 103 N 0.0124 871 TYR 103 CA 0.0117 872 TYR 103 C 0.0106 873 TYR 103 O 0.0100 874 TYR 103 CB 0.0130 875 TYR 103 CG 0.0143 876 TYR 103 CD1 0.0145 877 TYR 103 CD2 0.0155 878 TYR 103 CE1 0.0159 879 TYR 103 CE2 0.0168 880 TYR 103 CZ 0.0170 881 TYR 103 OH 0.0184 882 LEU 104 N 0.0091 883 LEU 104 CA 0.0078 884 LEU 104 C 0.0065 885 LEU 104 O 0.0056 886 LEU 104 CB 0.0081 887 LEU 104 CG 0.0095 888 LEU 104 CD1 0.0096 889 LEU 104 CD2 0.0098 890 GLU 105 N 0.0080 891 GLU 105 CA 0.0075 892 GLU 105 C 0.0074 893 GLU 105 O 0.0079 894 GLU 105 CB 0.0082 895 GLU 105 CG 0.0089 896 GLU 105 CD 0.0105 897 GLU 105 OE1 0.0111 898 GLU 105 OE2 0.0116 899 PHE 106 N 0.0099 900 PHE 106 CA 0.0099 901 PHE 106 C 0.0104 902 PHE 106 O 0.0114 903 PHE 106 CB 0.0098 904 PHE 106 CG 0.0109 905 PHE 106 CD1 0.0121 906 PHE 106 CD2 0.0119 907 PHE 106 CE1 0.0141 908 PHE 106 CE2 0.0139 909 PHE 106 CZ 0.0149 910 ILE 107 N 0.0108 911 ILE 107 CA 0.0117 912 ILE 107 C 0.0120 913 ILE 107 O 0.0128 914 ILE 107 CB 0.0120 915 ILE 107 CG1 0.0130 916 ILE 107 CG2 0.0117 917 ILE 107 CD1 0.0134 918 SER 108 N 0.0084 919 SER 108 CA 0.0081 920 SER 108 C 0.0089 921 SER 108 O 0.0100 922 SER 108 CB 0.0061 923 SER 108 OG 0.0062 924 GLU 109 N 0.0105 925 GLU 109 CA 0.0104 926 GLU 109 C 0.0127 927 GLU 109 O 0.0131 928 GLU 109 CB 0.0099 929 GLU 109 CG 0.0075 930 GLU 109 CD 0.0062 931 GLU 109 OE1 0.0072 932 GLU 109 OE2 0.0047 933 ALA 110 N 0.0139 934 ALA 110 CA 0.0141 935 ALA 110 C 0.0137 936 ALA 110 O 0.0136 937 ALA 110 CB 0.0146 938 ILE 111 N 0.0122 939 ILE 111 CA 0.0116 940 ILE 111 C 0.0113 941 ILE 111 O 0.0103 942 ILE 111 CB 0.0124 943 ILE 111 CG1 0.0126 944 ILE 111 CG2 0.0120 945 ILE 111 CD1 0.0137 946 ILE 112 N 0.0102 947 ILE 112 CA 0.0090 948 ILE 112 C 0.0092 949 ILE 112 O 0.0082 950 ILE 112 CB 0.0090 951 ILE 112 CG1 0.0084 952 ILE 112 CG2 0.0083 953 ILE 112 CD1 0.0085 954 ILE 112 CD1 0.0067 955 HIS 113 N 0.0113 956 HIS 113 CA 0.0108 957 HIS 113 C 0.0089 958 HIS 113 O 0.0083 959 HIS 113 CB 0.0118 960 HIS 113 CG 0.0116 961 HIS 113 ND1 0.0104 962 HIS 113 CD2 0.0127 963 HIS 113 CE1 0.0108 964 HIS 113 NE2 0.0123 965 VAL 114 N 0.0105 966 VAL 114 CA 0.0080 967 VAL 114 C 0.0053 968 VAL 114 O 0.0038 969 VAL 114 CB 0.0084 970 VAL 114 CG1 0.0060 971 VAL 114 CG2 0.0106 972 LEU 115 N 0.0040 973 LEU 115 CA 0.0026 974 LEU 115 C 0.0044 975 LEU 115 O 0.0047 976 LEU 115 CB 0.0033 977 LEU 115 CB 0.0031 978 LEU 115 CG 0.0043 979 LEU 115 CG 0.0033 980 LEU 115 CD1 0.0056 981 LEU 115 CD1 0.0049 982 LEU 115 CD2 0.0039 983 LEU 115 CD2 0.0046 984 HIS 116 N 0.0065 985 HIS 116 CA 0.0098 986 HIS 116 C 0.0113 987 HIS 116 O 0.0135 988 HIS 116 CB 0.0126 989 HIS 116 CG 0.0159 990 HIS 116 ND1 0.0170 991 HIS 116 CD2 0.0186 992 HIS 116 CE1 0.0202 993 HIS 116 NE2 0.0213 994 SER 117 N 0.0101 995 SER 117 CA 0.0109 996 SER 117 C 0.0108 997 SER 117 O 0.0133 998 SER 117 CB 0.0095 999 SER 117 OG 0.0118 1000 ARG 118 N 0.0099 1001 ARG 118 CA 0.0105 1002 ARG 118 C 0.0116 1003 ARG 118 O 0.0136 1004 ARG 118 CB 0.0082 1005 ARG 118 CG 0.0076 1006 ARG 118 CD 0.0060 1007 ARG 118 NE 0.0062 1008 ARG 118 CZ 0.0081 1009 ARG 118 NH1 0.0107 1010 ARG 118 NH2 0.0075 1011 HIS 119 N 0.0120 1012 HIS 119 CA 0.0131 1013 HIS 119 C 0.0142 1014 HIS 119 O 0.0133 1015 HIS 119 CB 0.0111 1016 HIS 119 CG 0.0108 1017 HIS 119 ND1 0.0132 1018 HIS 119 CD2 0.0088 1019 HIS 119 CE1 0.0129 1020 HIS 119 NE2 0.0104 1021 PRO 120 N 0.0179 1022 PRO 120 CA 0.0197 1023 PRO 120 C 0.0207 1024 PRO 120 O 0.0205 1025 PRO 120 CB 0.0238 1026 PRO 120 CG 0.0242 1027 PRO 120 CD 0.0202 1028 GLY 121 N 0.0231 1029 GLY 121 CA 0.0247 1030 GLY 121 C 0.0198 1031 GLY 121 O 0.0197 1032 ASP 122 N 0.0162 1033 ASP 122 CA 0.0143 1034 ASP 122 C 0.0122 1035 ASP 122 O 0.0103 1036 ASP 122 CB 0.0136 1037 ASP 122 CG 0.0161 1038 ASP 122 OD1 0.0166 1039 ASP 122 OD2 0.0177 1040 PHE 123 N 0.0109 1041 PHE 123 CA 0.0092 1042 PHE 123 C 0.0112 1043 PHE 123 O 0.0121 1044 PHE 123 CB 0.0080 1045 PHE 123 CG 0.0060 1046 PHE 123 CD1 0.0037 1047 PHE 123 CD2 0.0073 1048 PHE 123 CE1 0.0035 1049 PHE 123 CE2 0.0071 1050 PHE 123 CZ 0.0057 1051 GLY 124 N 0.0118 1052 GLY 124 CA 0.0129 1053 GLY 124 C 0.0120 1054 GLY 124 O 0.0102 1055 ALA 125 N 0.0117 1056 ALA 125 CA 0.0126 1057 ALA 125 C 0.0102 1058 ALA 125 O 0.0110 1059 ALA 125 CB 0.0156 1060 ASP 126 N 0.0094 1061 ASP 126 CA 0.0090 1062 ASP 126 C 0.0071 1063 ASP 126 O 0.0076 1064 ASP 126 CB 0.0090 1065 ASP 126 CG 0.0072 1066 ASP 126 OD1 0.0068 1067 ASP 126 OD2 0.0069 1068 ALA 127 N 0.0064 1069 ALA 127 CA 0.0048 1070 ALA 127 C 0.0049 1071 ALA 127 O 0.0044 1072 ALA 127 CB 0.0035 1073 GLN 128 N 0.0041 1074 GLN 128 CA 0.0047 1075 GLN 128 C 0.0057 1076 GLN 128 O 0.0060 1077 GLN 128 CB 0.0061 1078 GLN 128 CG 0.0068 1079 GLN 128 CD 0.0082 1080 GLN 128 OE1 0.0085 1081 GLN 128 NE2 0.0091 1082 GLY 129 N 0.0040 1083 GLY 129 CA 0.0045 1084 GLY 129 C 0.0043 1085 GLY 129 O 0.0046 1086 ALA 130 N 0.0045 1087 ALA 130 CA 0.0045 1088 ALA 130 C 0.0035 1089 ALA 130 O 0.0035 1090 ALA 130 CB 0.0054 1091 MET 131 N 0.0042 1092 MET 131 CA 0.0040 1093 MET 131 C 0.0039 1094 MET 131 O 0.0038 1095 MET 131 CB 0.0039 1096 MET 131 CG 0.0038 1097 MET 131 SD 0.0039 1098 MET 131 CE 0.0040 1099 ASN 132 N 0.0025 1100 ASN 132 CA 0.0019 1101 ASN 132 C 0.0019 1102 ASN 132 O 0.0023 1103 ASN 132 CB 0.0013 1104 ASN 132 CB 0.0013 1105 ASN 132 CG 0.0008 1106 ASN 132 CG 0.0016 1107 ASN 132 OD1 0.0011 1108 ASN 132 OD1 0.0018 1109 ASN 132 ND2 0.0007 1110 ASN 132 ND2 0.0020 1111 LYS 133 N 0.0021 1112 LYS 133 CA 0.0027 1113 LYS 133 C 0.0037 1114 LYS 133 O 0.0047 1115 LYS 133 CB 0.0015 1116 LYS 133 CB 0.0017 1117 LYS 133 CG 0.0020 1118 LYS 133 CG 0.0018 1119 LYS 133 CD 0.0014 1120 LYS 133 CD 0.0017 1121 LYS 133 CE 0.0018 1122 LYS 133 CE 0.0024 1123 LYS 133 NZ 0.0017 1124 LYS 133 NZ 0.0035 1125 ALA 134 N 0.0023 1126 ALA 134 CA 0.0037 1127 ALA 134 C 0.0046 1128 ALA 134 O 0.0055 1129 ALA 134 CB 0.0045 1130 LEU 135 N 0.0024 1131 LEU 135 CA 0.0019 1132 LEU 135 C 0.0022 1133 LEU 135 O 0.0029 1134 LEU 135 CB 0.0023 1135 LEU 135 CG 0.0047 1136 LEU 135 CD1 0.0062 1137 LEU 135 CD2 0.0059 1138 GLU 136 N 0.0060 1139 GLU 136 CA 0.0068 1140 GLU 136 C 0.0077 1141 GLU 136 O 0.0090 1142 GLU 136 CB 0.0060 1143 GLU 136 CG 0.0062 1144 GLU 136 CD 0.0063 1145 GLU 136 OE1 0.0056 1146 GLU 136 OE2 0.0073 1147 LEU 137 N 0.0112 1148 LEU 137 CA 0.0127 1149 LEU 137 C 0.0125 1150 LEU 137 O 0.0137 1151 LEU 137 CB 0.0130 1152 LEU 137 CG 0.0147 1153 LEU 137 CD1 0.0164 1154 LEU 137 CD2 0.0150 1155 PHE 138 N 0.0075 1156 PHE 138 CA 0.0061 1157 PHE 138 C 0.0058 1158 PHE 138 O 0.0055 1159 PHE 138 CB 0.0054 1160 PHE 138 CG 0.0041 1161 PHE 138 CD1 0.0041 1162 PHE 138 CD2 0.0036 1163 PHE 138 CE1 0.0036 1164 PHE 138 CE2 0.0031 1165 PHE 138 CZ 0.0032 1166 ARG 139 N 0.0057 1167 ARG 139 CA 0.0061 1168 ARG 139 C 0.0063 1169 ARG 139 O 0.0068 1170 ARG 139 CB 0.0059 1171 ARG 139 CG 0.0059 1172 ARG 139 CD 0.0061 1173 ARG 139 NE 0.0059 1174 ARG 139 CZ 0.0056 1175 ARG 139 NH1 0.0053 1176 ARG 139 NH2 0.0055 1177 LYS 140 N 0.0095 1178 LYS 140 CA 0.0126 1179 LYS 140 C 0.0115 1180 LYS 140 O 0.0110 1181 LYS 140 CB 0.0184 1182 LYS 140 CG 0.0223 1183 LYS 140 CD 0.0279 1184 LYS 140 CE 0.0318 1185 LYS 140 NZ 0.0373 1186 ASP 141 N 0.0128 1187 ASP 141 CA 0.0122 1188 ASP 141 C 0.0096 1189 ASP 141 O 0.0088 1190 ASP 141 CB 0.0140 1191 ASP 141 CG 0.0166 1192 ASP 141 OD1 0.0172 1193 ASP 141 OD2 0.0183 1194 ILE 142 N 0.0064 1195 ILE 142 CA 0.0057 1196 ILE 142 C 0.0050 1197 ILE 142 O 0.0044 1198 ILE 142 CB 0.0063 1199 ILE 142 CB 0.0063 1200 ILE 142 CG1 0.0072 1201 ILE 142 CG1 0.0071 1202 ILE 142 CG2 0.0056 1203 ILE 142 CG2 0.0056 1204 ILE 142 CD1 0.0078 1205 ILE 142 CD1 0.0068 1206 ALA 143 N 0.0056 1207 ALA 143 CA 0.0054 1208 ALA 143 C 0.0052 1209 ALA 143 O 0.0051 1210 ALA 143 CB 0.0063 1211 ALA 144 N 0.0080 1212 ALA 144 CA 0.0105 1213 ALA 144 C 0.0103 1214 ALA 144 O 0.0102 1215 ALA 144 CB 0.0151 1216 LYS 145 N 0.0067 1217 LYS 145 CA 0.0071 1218 LYS 145 C 0.0070 1219 LYS 145 O 0.0079 1220 LYS 145 CB 0.0078 1221 LYS 145 CG 0.0090 1222 LYS 145 CG 0.0087 1223 LYS 145 CD 0.0100 1224 LYS 145 CD 0.0099 1225 LYS 145 CE 0.0115 1226 LYS 145 CE 0.0113 1227 LYS 145 NZ 0.0126 1228 LYS 145 NZ 0.0131 1229 TYR 146 N 0.0057 1230 TYR 146 CA 0.0071 1231 TYR 146 C 0.0096 1232 TYR 146 O 0.0119 1233 TYR 146 CB 0.0071 1234 TYR 146 CG 0.0061 1235 TYR 146 CD1 0.0047 1236 TYR 146 CD2 0.0077 1237 TYR 146 CE1 0.0049 1238 TYR 146 CE2 0.0074 1239 TYR 146 CZ 0.0058 1240 TYR 146 OH 0.0062 1241 LYS 147 N 0.0139 1242 LYS 147 CA 0.0059 1243 LYS 147 C 0.0104 1244 LYS 147 O 0.0112 1245 LYS 147 CB 0.0228 1246 LYS 147 CG 0.0375 1247 LYS 147 CD 0.0595 1248 LYS 147 CE 0.0728 1249 LYS 147 NZ 0.0905 1250 GLU 148 N 0.0115 1251 GLU 148 CA 0.0147 1252 GLU 148 C 0.0168 1253 GLU 148 O 0.0192 1254 GLU 148 CB 0.0162 1255 GLU 148 CG 0.0198 1256 GLU 148 CD 0.0219 1257 GLU 148 OE1 0.0211 1258 GLU 148 OE2 0.0248 1259 LEU 149 N 0.0166 1260 LEU 149 CA 0.0192 1261 LEU 149 C 0.0207 1262 LEU 149 O 0.0233 1263 LEU 149 CB 0.0174 1264 LEU 149 CG 0.0174 1265 LEU 149 CD1 0.0155 1266 LEU 149 CD2 0.0216 1267 GLY 150 N 0.0182 1268 GLY 150 CA 0.0226 1269 GLY 150 C 0.0186 1270 GLY 150 O 0.0170 1271 TYR 151 N 0.0162 1272 TYR 151 CA 0.0165 1273 TYR 151 C 0.0147 1274 TYR 151 O 0.0157 1275 TYR 151 CB 0.0154 1276 TYR 151 CG 0.0187 1277 TYR 151 CG 0.0191 1278 TYR 151 CD1 0.0198 1279 TYR 151 CD1 0.0221 1280 TYR 151 CD2 0.0215 1281 TYR 151 CD2 0.0202 1282 TYR 151 CE1 0.0236 1283 TYR 151 CE1 0.0254 1284 TYR 151 CE2 0.0248 1285 TYR 151 CE2 0.0239 1286 TYR 151 CZ 0.0258 1287 TYR 151 CZ 0.0262 1288 TYR 151 OH 0.0296 1289 TYR 151 OH 0.0299 1290 GLN 152 N 0.0122 1291 GLN 152 CA 0.0135 1292 GLN 152 C 0.0166 1293 GLN 152 O 0.0222 1294 GLN 152 CB 0.0095 1295 GLN 152 CG 0.0142 1296 GLN 152 CD 0.0130 1297 GLN 152 OE1 0.0110 1298 GLN 152 NE2 0.0160 1299 GLY 153 N 0.0415 1300 GLY 153 CA 0.2970 1301 GLY 153 C 0.1164 1302 GLY 153 O 0.6989 1303 GLY 153 OXT 0.1702