1 VAL 1 N 0.0889 2 VAL 1 CA 0.0384 3 VAL 1 C 0.0477 4 VAL 1 O 0.0954 5 VAL 1 CB 0.0420 6 VAL 1 CG1 0.0876 7 VAL 1 CG2 0.0428 8 LEU 2 N 0.0155 9 LEU 2 CA 0.0139 10 LEU 2 C 0.0117 11 LEU 2 O 0.0108 12 LEU 2 CB 0.0138 13 LEU 2 CG 0.0170 14 LEU 2 CD1 0.0201 15 LEU 2 CD2 0.0175 16 SER 3 N 0.0043 17 SER 3 CA 0.0131 18 SER 3 C 0.0177 19 SER 3 O 0.0199 20 SER 3 CB 0.0217 21 SER 3 OG 0.0224 22 GLU 4 N 0.0153 23 GLU 4 CA 0.0161 24 GLU 4 C 0.0243 25 GLU 4 O 0.0283 26 GLU 4 CB 0.0172 27 GLU 4 CB 0.0170 28 GLU 4 CG 0.0119 29 GLU 4 CG 0.0241 30 GLU 4 CD 0.0172 31 GLU 4 CD 0.0270 32 GLU 4 OE1 0.0233 33 GLU 4 OE1 0.0351 34 GLU 4 OE2 0.0204 35 GLU 4 OE2 0.0238 36 GLY 5 N 0.0304 37 GLY 5 CA 0.0323 38 GLY 5 C 0.0327 39 GLY 5 O 0.0342 40 GLU 6 N 0.0218 41 GLU 6 CA 0.0187 42 GLU 6 C 0.0201 43 GLU 6 O 0.0212 44 GLU 6 CB 0.0150 45 GLU 6 CG 0.0140 46 GLU 6 CD 0.0126 47 GLU 6 OE1 0.0134 48 GLU 6 OE2 0.0118 49 TRP 7 N 0.0148 50 TRP 7 CA 0.0151 51 TRP 7 C 0.0189 52 TRP 7 O 0.0203 53 TRP 7 CB 0.0152 54 TRP 7 CG 0.0142 55 TRP 7 CD1 0.0142 56 TRP 7 CD2 0.0149 57 TRP 7 NE1 0.0162 58 TRP 7 CE2 0.0166 59 TRP 7 CE3 0.0153 60 TRP 7 CZ2 0.0192 61 TRP 7 CZ3 0.0166 62 TRP 7 CH2 0.0188 63 GLN 8 N 0.0565 64 GLN 8 CA 0.0315 65 GLN 8 C 0.0214 66 GLN 8 O 0.0204 67 GLN 8 CB 0.0122 68 GLN 8 CB 0.0140 69 GLN 8 CG 0.0193 70 GLN 8 CG 0.0177 71 GLN 8 CD 0.0321 72 GLN 8 CD 0.0071 73 GLN 8 OE1 0.0373 74 GLN 8 OE1 0.0279 75 GLN 8 NE2 0.0519 76 GLN 8 NE2 0.0073 77 LEU 9 N 0.0197 78 LEU 9 CA 0.0216 79 LEU 9 C 0.0253 80 LEU 9 O 0.0261 81 LEU 9 CB 0.0238 82 LEU 9 CG 0.0223 83 LEU 9 CD1 0.0263 84 LEU 9 CD2 0.0206 85 VAL 10 N 0.0145 86 VAL 10 CA 0.0153 87 VAL 10 C 0.0143 88 VAL 10 O 0.0176 89 VAL 10 CB 0.0138 90 VAL 10 CG1 0.0136 91 VAL 10 CG2 0.0177 92 LEU 11 N 0.0302 93 LEU 11 CA 0.0292 94 LEU 11 C 0.0360 95 LEU 11 O 0.0390 96 LEU 11 CB 0.0223 97 LEU 11 CG 0.0157 98 LEU 11 CD1 0.0103 99 LEU 11 CD2 0.0163 100 HIS 12 N 0.0447 101 HIS 12 CA 0.0440 102 HIS 12 C 0.0568 103 HIS 12 O 0.0650 104 HIS 12 CB 0.0335 105 HIS 12 CB 0.0332 106 HIS 12 CG 0.0340 107 HIS 12 CG 0.0325 108 HIS 12 ND1 0.0316 109 HIS 12 ND1 0.0412 110 HIS 12 CD2 0.0417 111 HIS 12 CD2 0.0377 112 HIS 12 CE1 0.0315 113 HIS 12 CE1 0.0488 114 HIS 12 NE2 0.0387 115 HIS 12 NE2 0.0478 116 VAL 13 N 0.0187 117 VAL 13 CA 0.0155 118 VAL 13 C 0.0120 119 VAL 13 O 0.0089 120 VAL 13 CB 0.0172 121 VAL 13 CG1 0.0192 122 VAL 13 CG2 0.0141 123 TRP 14 N 0.0064 124 TRP 14 CA 0.0050 125 TRP 14 C 0.0075 126 TRP 14 O 0.0083 127 TRP 14 CB 0.0055 128 TRP 14 CG 0.0075 129 TRP 14 CD1 0.0109 130 TRP 14 CD2 0.0086 131 TRP 14 NE1 0.0132 132 TRP 14 CE2 0.0122 133 TRP 14 CE3 0.0088 134 TRP 14 CZ2 0.0151 135 TRP 14 CZ3 0.0124 136 TRP 14 CH2 0.0149 137 ALA 15 N 0.0192 138 ALA 15 CA 0.0190 139 ALA 15 C 0.0183 140 ALA 15 O 0.0195 141 ALA 15 CB 0.0237 142 LYS 16 N 0.0110 143 LYS 16 CA 0.0078 144 LYS 16 C 0.0215 145 LYS 16 O 0.0301 146 LYS 16 CB 0.0104 147 LYS 16 CG 0.0054 148 LYS 16 CD 0.0149 149 LYS 16 CE 0.0241 150 LYS 16 NZ 0.0358 151 VAL 17 N 0.0182 152 VAL 17 CA 0.0191 153 VAL 17 C 0.0213 154 VAL 17 O 0.0220 155 VAL 17 CB 0.0200 156 VAL 17 CG1 0.0223 157 VAL 17 CG2 0.0187 158 GLU 18 N 0.0135 159 GLU 18 CA 0.0121 160 GLU 18 C 0.0128 161 GLU 18 O 0.0132 162 GLU 18 CB 0.0168 163 GLU 18 CG 0.0217 164 GLU 18 CD 0.0306 165 GLU 18 OE1 0.0332 166 GLU 18 OE2 0.0355 167 ALA 19 N 0.0386 168 ALA 19 CA 0.0588 169 ALA 19 C 0.0143 170 ALA 19 O 0.0190 171 ALA 19 CB 0.1168 172 ASP 20 N 0.0358 173 ASP 20 CA 0.0320 174 ASP 20 C 0.0276 175 ASP 20 O 0.0202 176 ASP 20 CB 0.0277 177 ASP 20 CG 0.0256 178 ASP 20 OD1 0.0261 179 ASP 20 OD2 0.0265 180 VAL 21 N 0.0258 181 VAL 21 CA 0.0251 182 VAL 21 C 0.0220 183 VAL 21 O 0.0210 184 VAL 21 CB 0.0281 185 VAL 21 CG1 0.0285 186 VAL 21 CG2 0.0317 187 ALA 22 N 0.0150 188 ALA 22 CA 0.0104 189 ALA 22 C 0.0097 190 ALA 22 O 0.0087 191 ALA 22 CB 0.0147 192 GLY 23 N 0.0117 193 GLY 23 CA 0.0130 194 GLY 23 C 0.0119 195 GLY 23 O 0.0165 196 HIS 24 N 0.0098 197 HIS 24 CA 0.0090 198 HIS 24 C 0.0110 199 HIS 24 O 0.0137 200 HIS 24 CB 0.0100 201 HIS 24 CG 0.0110 202 HIS 24 ND1 0.0133 203 HIS 24 CD2 0.0117 204 HIS 24 CE1 0.0155 205 HIS 24 NE2 0.0140 206 GLY 25 N 0.0090 207 GLY 25 CA 0.0082 208 GLY 25 C 0.0093 209 GLY 25 O 0.0106 210 GLN 26 N 0.0096 211 GLN 26 CA 0.0080 212 GLN 26 C 0.0075 213 GLN 26 O 0.0069 214 GLN 26 CB 0.0072 215 GLN 26 CB 0.0070 216 GLN 26 CG 0.0062 217 GLN 26 CG 0.0069 218 GLN 26 CD 0.0061 219 GLN 26 CD 0.0068 220 GLN 26 OE1 0.0061 221 GLN 26 OE1 0.0063 222 GLN 26 NE2 0.0065 223 GLN 26 NE2 0.0080 224 ASP 27 N 0.0161 225 ASP 27 CA 0.0201 226 ASP 27 C 0.0222 227 ASP 27 O 0.0259 228 ASP 27 CB 0.0203 229 ASP 27 CG 0.0207 230 ASP 27 OD1 0.0215 231 ASP 27 OD2 0.0205 232 ILE 28 N 0.0110 233 ILE 28 CA 0.0107 234 ILE 28 C 0.0126 235 ILE 28 O 0.0128 236 ILE 28 CB 0.0106 237 ILE 28 CG1 0.0088 238 ILE 28 CG2 0.0114 239 ILE 28 CD1 0.0087 240 LEU 29 N 0.0121 241 LEU 29 CA 0.0120 242 LEU 29 C 0.0124 243 LEU 29 O 0.0126 244 LEU 29 CB 0.0116 245 LEU 29 CG 0.0113 246 LEU 29 CD1 0.0111 247 LEU 29 CD2 0.0113 248 ILE 30 N 0.0077 249 ILE 30 CA 0.0092 250 ILE 30 C 0.0099 251 ILE 30 O 0.0128 252 ILE 30 CB 0.0081 253 ILE 30 CG1 0.0092 254 ILE 30 CG2 0.0101 255 ILE 30 CD1 0.0079 256 ARG 31 N 0.0155 257 ARG 31 CA 0.0133 258 ARG 31 C 0.0166 259 ARG 31 O 0.0165 260 ARG 31 CB 0.0131 261 ARG 31 CB 0.0129 262 ARG 31 CG 0.0128 263 ARG 31 CG 0.0128 264 ARG 31 CD 0.0107 265 ARG 31 CD 0.0101 266 ARG 31 NE 0.0126 267 ARG 31 NE 0.0128 268 ARG 31 CZ 0.0153 269 ARG 31 CZ 0.0135 270 ARG 31 NH1 0.0172 271 ARG 31 NH1 0.0116 272 ARG 31 NH2 0.0173 273 ARG 31 NH2 0.0176 274 LEU 32 N 0.0122 275 LEU 32 CA 0.0094 276 LEU 32 C 0.0101 277 LEU 32 O 0.0090 278 LEU 32 CB 0.0073 279 LEU 32 CG 0.0051 280 LEU 32 CD1 0.0036 281 LEU 32 CD2 0.0059 282 PHE 33 N 0.0088 283 PHE 33 CA 0.0100 284 PHE 33 C 0.0110 285 PHE 33 O 0.0118 286 PHE 33 CB 0.0107 287 PHE 33 CG 0.0103 288 PHE 33 CD1 0.0097 289 PHE 33 CD2 0.0106 290 PHE 33 CE1 0.0097 291 PHE 33 CE2 0.0106 292 PHE 33 CZ 0.0103 293 LYS 34 N 0.0165 294 LYS 34 CA 0.0147 295 LYS 34 C 0.0167 296 LYS 34 O 0.0167 297 LYS 34 CB 0.0132 298 LYS 34 CB 0.0133 299 LYS 34 CG 0.0122 300 LYS 34 CG 0.0124 301 LYS 34 CD 0.0110 302 LYS 34 CD 0.0117 303 LYS 34 CE 0.0106 304 LYS 34 CE 0.0116 305 LYS 34 NZ 0.0112 306 LYS 34 NZ 0.0106 307 SER 35 N 0.0182 308 SER 35 CA 0.0165 309 SER 35 C 0.0129 310 SER 35 O 0.0133 311 SER 35 CB 0.0159 312 SER 35 CB 0.0163 313 SER 35 OG 0.0195 314 SER 35 OG 0.0136 315 HIS 36 N 0.0070 316 HIS 36 CA 0.0050 317 HIS 36 C 0.0064 318 HIS 36 O 0.0067 319 HIS 36 CB 0.0024 320 HIS 36 CG 0.0037 321 HIS 36 ND1 0.0068 322 HIS 36 CD2 0.0036 323 HIS 36 CE1 0.0087 324 HIS 36 NE2 0.0066 325 PRO 37 N 0.0062 326 PRO 37 CA 0.0062 327 PRO 37 C 0.0043 328 PRO 37 O 0.0074 329 PRO 37 CB 0.0090 330 PRO 37 CG 0.0111 331 PRO 37 CD 0.0096 332 GLU 38 N 0.0049 333 GLU 38 CA 0.0074 334 GLU 38 C 0.0090 335 GLU 38 O 0.0112 336 GLU 38 CB 0.0095 337 GLU 38 CG 0.0117 338 GLU 38 CD 0.0113 339 GLU 38 OE1 0.0091 340 GLU 38 OE2 0.0139 341 THR 39 N 0.0064 342 THR 39 CA 0.0058 343 THR 39 C 0.0058 344 THR 39 O 0.0056 345 THR 39 CB 0.0058 346 THR 39 OG1 0.0064 347 THR 39 CG2 0.0058 348 LEU 40 N 0.0027 349 LEU 40 CA 0.0025 350 LEU 40 C 0.0019 351 LEU 40 O 0.0019 352 LEU 40 CB 0.0025 353 LEU 40 CG 0.0026 354 LEU 40 CD1 0.0031 355 LEU 40 CD2 0.0028 356 GLU 41 N 0.0155 357 GLU 41 CA 0.0088 358 GLU 41 C 0.0150 359 GLU 41 O 0.0146 360 GLU 41 CB 0.0054 361 GLU 41 CG 0.0107 362 GLU 41 CD 0.0135 363 GLU 41 OE1 0.0124 364 GLU 41 OE2 0.0211 365 LYS 42 N 0.0151 366 LYS 42 CA 0.0142 367 LYS 42 C 0.0137 368 LYS 42 O 0.0131 369 LYS 42 CB 0.0132 370 LYS 42 CG 0.0136 371 LYS 42 CD 0.0137 372 LYS 42 CE 0.0142 373 LYS 42 NZ 0.0142 374 PHE 43 N 0.0130 375 PHE 43 CA 0.0104 376 PHE 43 C 0.0114 377 PHE 43 O 0.0121 378 PHE 43 CB 0.0082 379 PHE 43 CG 0.0063 380 PHE 43 CD1 0.0076 381 PHE 43 CD2 0.0036 382 PHE 43 CE1 0.0060 383 PHE 43 CE2 0.0026 384 PHE 43 CZ 0.0034 385 ASP 44 N 0.0172 386 ASP 44 CA 0.0084 387 ASP 44 C 0.0070 388 ASP 44 O 0.0107 389 ASP 44 CB 0.0086 390 ASP 44 CG 0.0129 391 ASP 44 OD1 0.0111 392 ASP 44 OD2 0.0199 393 ARG 45 N 0.0039 394 ARG 45 CA 0.0077 395 ARG 45 C 0.0159 396 ARG 45 O 0.0248 397 ARG 45 CB 0.0107 398 ARG 45 CG 0.0209 399 ARG 45 CD 0.0311 400 ARG 45 NE 0.0384 401 ARG 45 CZ 0.0471 402 ARG 45 NH1 0.0521 403 ARG 45 NH2 0.0527 404 PHE 46 N 0.0086 405 PHE 46 CA 0.0099 406 PHE 46 C 0.0115 407 PHE 46 O 0.0129 408 PHE 46 CB 0.0087 409 PHE 46 CG 0.0073 410 PHE 46 CD1 0.0083 411 PHE 46 CD2 0.0052 412 PHE 46 CE1 0.0077 413 PHE 46 CE2 0.0043 414 PHE 46 CZ 0.0058 415 LYS 47 N 0.0112 416 LYS 47 CA 0.0132 417 LYS 47 C 0.0154 418 LYS 47 O 0.0175 419 LYS 47 CB 0.0114 420 LYS 47 CG 0.0088 421 LYS 47 CD 0.0082 422 LYS 47 CE 0.0065 423 LYS 47 NZ 0.0081 424 HIS 48 N 0.0204 425 HIS 48 CA 0.0214 426 HIS 48 C 0.0112 427 HIS 48 O 0.0148 428 HIS 48 CB 0.0313 429 HIS 48 CG 0.0301 430 HIS 48 ND1 0.0271 431 HIS 48 CD2 0.0355 432 HIS 48 CE1 0.0299 433 HIS 48 NE2 0.0367 434 LEU 49 N 0.0099 435 LEU 49 CA 0.0140 436 LEU 49 C 0.0161 437 LEU 49 O 0.0160 438 LEU 49 CB 0.0158 439 LEU 49 CG 0.0138 440 LEU 49 CD1 0.0150 441 LEU 49 CD2 0.0172 442 LYS 50 N 0.0835 443 LYS 50 CA 0.0372 444 LYS 50 CA 0.0439 445 LYS 50 C 0.0057 446 LYS 50 C 0.0250 447 LYS 50 O 0.0449 448 LYS 50 O 0.0513 449 LYS 50 CB 0.0069 450 LYS 50 CB 0.0075 451 LYS 50 CG 0.0306 452 LYS 50 CG 0.0165 453 LYS 50 CD 0.0028 454 LYS 50 CD 0.0294 455 LYS 50 CE 0.0366 456 LYS 50 CE 0.0191 457 LYS 50 NZ 0.0505 458 LYS 50 NZ 0.0550 459 THR 51 N 0.0123 460 THR 51 CA 0.0186 461 THR 51 C 0.0191 462 THR 51 O 0.0171 463 THR 51 CB 0.0222 464 THR 51 OG1 0.0163 465 THR 51 CG2 0.0294 466 GLU 52 N 0.0215 467 GLU 52 CA 0.0165 468 GLU 52 C 0.0179 469 GLU 52 O 0.0159 470 GLU 52 CB 0.0153 471 GLU 52 CG 0.0113 472 GLU 52 CD 0.0144 473 GLU 52 OE1 0.0187 474 GLU 52 OE2 0.0149 475 ALA 53 N 0.0199 476 ALA 53 CA 0.0234 477 ALA 53 C 0.0241 478 ALA 53 O 0.0272 479 ALA 53 CB 0.0245 480 GLU 54 N 0.0099 481 GLU 54 CA 0.0063 482 GLU 54 C 0.0071 483 GLU 54 O 0.0087 484 GLU 54 CB 0.0085 485 GLU 54 CG 0.0135 486 GLU 54 CD 0.0175 487 GLU 54 OE1 0.0164 488 GLU 54 OE2 0.0223 489 MET 55 N 0.0128 490 MET 55 CA 0.0139 491 MET 55 C 0.0156 492 MET 55 O 0.0167 493 MET 55 CB 0.0134 494 MET 55 CG 0.0119 495 MET 55 SD 0.0113 496 MET 55 CE 0.0094 497 LYS 56 N 0.0178 498 LYS 56 CA 0.0162 499 LYS 56 C 0.0179 500 LYS 56 O 0.0177 501 LYS 56 CB 0.0148 502 LYS 56 CG 0.0141 503 LYS 56 CD 0.0148 504 LYS 56 CE 0.0156 505 LYS 56 NZ 0.0165 506 ALA 57 N 0.0776 507 ALA 57 CA 0.1156 508 ALA 57 C 0.1583 509 ALA 57 O 0.1509 510 ALA 57 CB 0.3518 511 SER 58 N 0.0143 512 SER 58 CA 0.0130 513 SER 58 C 0.0119 514 SER 58 O 0.0128 515 SER 58 CB 0.0151 516 SER 58 OG 0.0149 517 GLU 59 N 0.0468 518 GLU 59 CA 0.0105 519 GLU 59 C 0.0224 520 GLU 59 O 0.0148 521 GLU 59 CB 0.0223 522 GLU 59 CG 0.0572 523 GLU 59 CD 0.0768 524 GLU 59 OE1 0.0746 525 GLU 59 OE2 0.1086 526 ASP 60 N 0.0323 527 ASP 60 CA 0.0244 528 ASP 60 C 0.0147 529 ASP 60 O 0.0092 530 ASP 60 CB 0.0291 531 ASP 60 CG 0.0295 532 ASP 60 OD1 0.0328 533 ASP 60 OD2 0.0290 534 LEU 61 N 0.0115 535 LEU 61 CA 0.0112 536 LEU 61 C 0.0116 537 LEU 61 O 0.0134 538 LEU 61 CB 0.0114 539 LEU 61 CG 0.0111 540 LEU 61 CD1 0.0128 541 LEU 61 CD2 0.0117 542 LYS 62 N 0.0144 543 LYS 62 CA 0.0086 544 LYS 62 C 0.0160 545 LYS 62 O 0.0148 546 LYS 62 CB 0.0082 547 LYS 62 CG 0.0138 548 LYS 62 CD 0.0217 549 LYS 62 CE 0.0308 550 LYS 62 NZ 0.0384 551 LYS 63 N 0.0243 552 LYS 63 CA 0.0185 553 LYS 63 C 0.0198 554 LYS 63 O 0.0234 555 LYS 63 CB 0.0115 556 LYS 63 CB 0.0112 557 LYS 63 CG 0.0115 558 LYS 63 CG 0.0241 559 LYS 63 CD 0.0246 560 LYS 63 CD 0.0297 561 LYS 63 CE 0.0311 562 LYS 63 CE 0.0293 563 LYS 63 NZ 0.0434 564 LYS 63 NZ 0.0302 565 HIS 64 N 0.0049 566 HIS 64 CA 0.0045 567 HIS 64 C 0.0110 568 HIS 64 O 0.0151 569 HIS 64 CB 0.0054 570 HIS 64 CG 0.0113 571 HIS 64 ND1 0.0148 572 HIS 64 CD2 0.0167 573 HIS 64 CE1 0.0209 574 HIS 64 NE2 0.0215 575 GLY 65 N 0.0134 576 GLY 65 CA 0.0114 577 GLY 65 C 0.0087 578 GLY 65 O 0.0121 579 VAL 66 N 0.0143 580 VAL 66 CA 0.0136 581 VAL 66 C 0.0147 582 VAL 66 O 0.0156 583 VAL 66 CB 0.0125 584 VAL 66 CG1 0.0125 585 VAL 66 CG2 0.0122 586 THR 67 N 0.0154 587 THR 67 CA 0.0124 588 THR 67 C 0.0170 589 THR 67 O 0.0166 590 THR 67 CB 0.0162 591 THR 67 OG1 0.0205 592 THR 67 CG2 0.0228 593 VAL 68 N 0.0175 594 VAL 68 CA 0.0197 595 VAL 68 C 0.0215 596 VAL 68 O 0.0272 597 VAL 68 CB 0.0165 598 VAL 68 CG1 0.0193 599 VAL 68 CG2 0.0184 600 LEU 69 N 0.0278 601 LEU 69 CA 0.0269 602 LEU 69 C 0.0294 603 LEU 69 O 0.0305 604 LEU 69 CB 0.0238 605 LEU 69 CG 0.0216 606 LEU 69 CD1 0.0192 607 LEU 69 CD2 0.0221 608 THR 70 N 0.0243 609 THR 70 CA 0.0216 610 THR 70 C 0.0206 611 THR 70 O 0.0215 612 THR 70 CB 0.0248 613 THR 70 OG1 0.0310 614 THR 70 CG2 0.0300 615 ALA 71 N 0.0207 616 ALA 71 CA 0.0311 617 ALA 71 C 0.0285 618 ALA 71 O 0.0311 619 ALA 71 CB 0.0500 620 LEU 72 N 0.0189 621 LEU 72 CA 0.0188 622 LEU 72 C 0.0185 623 LEU 72 O 0.0176 624 LEU 72 CB 0.0214 625 LEU 72 CG 0.0216 626 LEU 72 CD1 0.0198 627 LEU 72 CD2 0.0247 628 GLY 73 N 0.0188 629 GLY 73 CA 0.0198 630 GLY 73 C 0.0156 631 GLY 73 O 0.0203 632 ALA 74 N 0.0196 633 ALA 74 CA 0.0304 634 ALA 74 C 0.0259 635 ALA 74 O 0.0353 636 ALA 74 CB 0.0422 637 ILE 75 N 0.0179 638 ILE 75 CA 0.0173 639 ILE 75 C 0.0182 640 ILE 75 O 0.0210 641 ILE 75 CB 0.0167 642 ILE 75 CG1 0.0218 643 ILE 75 CG2 0.0160 644 ILE 75 CD1 0.0262 645 LEU 76 N 0.0119 646 LEU 76 CA 0.0136 647 LEU 76 C 0.0148 648 LEU 76 O 0.0172 649 LEU 76 CB 0.0134 650 LEU 76 CG 0.0141 651 LEU 76 CD1 0.0139 652 LEU 76 CD2 0.0168 653 LYS 77 N 0.0322 654 LYS 77 CA 0.0371 655 LYS 77 C 0.0468 656 LYS 77 O 0.0531 657 LYS 77 CB 0.0286 658 LYS 77 CG 0.0220 659 LYS 77 CD 0.0123 660 LYS 77 CE 0.0129 661 LYS 77 NZ 0.0104 662 LYS 78 N 0.0497 663 LYS 78 CA 0.0359 664 LYS 78 C 0.0267 665 LYS 78 O 0.0169 666 LYS 78 CB 0.0264 667 LYS 78 CG 0.0447 668 LYS 78 CD 0.0697 669 LYS 78 CE 0.0876 670 LYS 78 NZ 0.1072 671 LYS 79 N 0.0341 672 LYS 79 CA 0.0342 673 LYS 79 C 0.0349 674 LYS 79 O 0.0377 675 LYS 79 CB 0.0365 676 LYS 79 CG 0.0369 677 LYS 79 CD 0.0398 678 LYS 79 CD 0.0417 679 LYS 79 CE 0.0456 680 LYS 79 CE 0.0433 681 LYS 79 NZ 0.0508 682 LYS 79 NZ 0.0492 683 GLY 80 N 0.0091 684 GLY 80 CA 0.0098 685 GLY 80 C 0.0085 686 GLY 80 O 0.0145 687 HIS 81 N 0.0253 688 HIS 81 CA 0.0437 689 HIS 81 C 0.0684 690 HIS 81 O 0.0825 691 HIS 81 CB 0.0302 692 HIS 81 CB 0.0308 693 HIS 81 CG 0.0250 694 HIS 81 CG 0.0246 695 HIS 81 ND1 0.0291 696 HIS 81 ND1 0.0386 697 HIS 81 CD2 0.0466 698 HIS 81 CD2 0.0496 699 HIS 81 CE1 0.0542 700 HIS 81 CE1 0.0632 701 HIS 81 NE2 0.0678 702 HIS 81 NE2 0.0662 703 HIS 82 N 0.0288 704 HIS 82 CA 0.0292 705 HIS 82 C 0.0315 706 HIS 82 O 0.0316 707 HIS 82 CB 0.0242 708 HIS 82 CG 0.0200 709 HIS 82 ND1 0.0157 710 HIS 82 CD2 0.0201 711 HIS 82 CE1 0.0130 712 HIS 82 NE2 0.0159 713 GLU 83 N 0.0195 714 GLU 83 CA 0.0184 715 GLU 83 C 0.0221 716 GLU 83 O 0.0211 717 GLU 83 CB 0.0266 718 GLU 83 CG 0.0325 719 GLU 83 CD 0.0310 720 GLU 83 OE1 0.0311 721 GLU 83 OE2 0.0346 722 ALA 84 N 0.0520 723 ALA 84 CA 0.0575 724 ALA 84 C 0.0490 725 ALA 84 O 0.0562 726 ALA 84 CB 0.0651 727 GLU 85 N 0.0388 728 GLU 85 CA 0.0321 729 GLU 85 C 0.0333 730 GLU 85 O 0.0327 731 GLU 85 CB 0.0262 732 GLU 85 CG 0.0268 733 GLU 85 CD 0.0339 734 GLU 85 OE1 0.0373 735 GLU 85 OE2 0.0370 736 LEU 86 N 0.0164 737 LEU 86 CA 0.0162 738 LEU 86 C 0.0188 739 LEU 86 O 0.0184 740 LEU 86 CB 0.0168 741 LEU 86 CG 0.0163 742 LEU 86 CD1 0.0167 743 LEU 86 CD2 0.0193 744 LYS 87 N 0.0416 745 LYS 87 CA 0.0273 746 LYS 87 C 0.0456 747 LYS 87 O 0.0581 748 LYS 87 CB 0.0148 749 LYS 87 CG 0.0228 750 LYS 87 CD 0.0589 751 LYS 87 CE 0.0799 752 LYS 87 NZ 0.1125 753 PRO 88 N 0.0416 754 PRO 88 CA 0.0425 755 PRO 88 C 0.0492 756 PRO 88 O 0.0485 757 PRO 88 CB 0.0497 758 PRO 88 CG 0.0513 759 PRO 88 CD 0.0468 760 LEU 89 N 0.0326 761 LEU 89 CA 0.0206 762 LEU 89 C 0.0197 763 LEU 89 O 0.0129 764 LEU 89 CB 0.0157 765 LEU 89 CG 0.0059 766 LEU 89 CD1 0.0100 767 LEU 89 CD2 0.0089 768 ALA 90 N 0.0178 769 ALA 90 CA 0.0177 770 ALA 90 C 0.0176 771 ALA 90 O 0.0177 772 ALA 90 CB 0.0180 773 GLN 91 N 0.0296 774 GLN 91 CA 0.0294 775 GLN 91 C 0.0245 776 GLN 91 O 0.0249 777 GLN 91 CB 0.0313 778 GLN 91 CG 0.0369 779 GLN 91 CD 0.0388 780 GLN 91 OE1 0.0361 781 GLN 91 NE2 0.0437 782 SER 92 N 0.0259 783 SER 92 CA 0.0202 784 SER 92 C 0.0195 785 SER 92 O 0.0204 786 SER 92 CB 0.0220 787 SER 92 OG 0.0197 788 HIS 93 N 0.0191 789 HIS 93 CA 0.0193 790 HIS 93 C 0.0195 791 HIS 93 O 0.0209 792 HIS 93 CB 0.0210 793 HIS 93 CG 0.0237 794 HIS 93 ND1 0.0242 795 HIS 93 CD2 0.0285 796 HIS 93 CE1 0.0290 797 HIS 93 NE2 0.0315 798 ALA 94 N 0.0189 799 ALA 94 CA 0.0189 800 ALA 94 C 0.0194 801 ALA 94 O 0.0193 802 ALA 94 CB 0.0191 803 THR 95 N 0.0275 804 THR 95 CA 0.0291 805 THR 95 C 0.0286 806 THR 95 O 0.0297 807 THR 95 CB 0.0309 808 THR 95 OG1 0.0305 809 THR 95 CG2 0.0316 810 LYS 96 N 0.0402 811 LYS 96 CA 0.0345 812 LYS 96 C 0.0354 813 LYS 96 O 0.0430 814 LYS 96 CB 0.0225 815 LYS 96 CG 0.0211 816 LYS 96 CD 0.0129 817 LYS 96 CE 0.0199 818 LYS 96 NZ 0.0307 819 HIS 97 N 0.0304 820 HIS 97 CA 0.0257 821 HIS 97 C 0.0239 822 HIS 97 O 0.0219 823 HIS 97 CB 0.0236 824 HIS 97 CG 0.0265 825 HIS 97 ND1 0.0278 826 HIS 97 CD2 0.0293 827 HIS 97 CE1 0.0307 828 HIS 97 NE2 0.0320 829 LYS 98 N 0.0130 830 LYS 98 CA 0.0169 831 LYS 98 C 0.0147 832 LYS 98 O 0.0151 833 LYS 98 CB 0.0227 834 LYS 98 CG 0.0293 835 LYS 98 CD 0.0371 836 LYS 98 CE 0.0430 837 LYS 98 NZ 0.0506 838 ILE 99 N 0.0094 839 ILE 99 CA 0.0083 840 ILE 99 C 0.0083 841 ILE 99 O 0.0094 842 ILE 99 CB 0.0088 843 ILE 99 CG1 0.0094 844 ILE 99 CG2 0.0086 845 ILE 99 CD1 0.0090 846 PRO 100 N 0.0183 847 PRO 100 CA 0.0186 848 PRO 100 C 0.0170 849 PRO 100 O 0.0143 850 PRO 100 CB 0.0164 851 PRO 100 CG 0.0133 852 PRO 100 CD 0.0148 853 ILE 101 N 0.0084 854 ILE 101 CA 0.0078 855 ILE 101 C 0.0074 856 ILE 101 O 0.0082 857 ILE 101 CB 0.0062 858 ILE 101 CG1 0.0068 859 ILE 101 CG2 0.0061 860 ILE 101 CD1 0.0085 861 LYS 102 N 0.0178 862 LYS 102 CA 0.0103 863 LYS 102 C 0.0160 864 LYS 102 O 0.0280 865 LYS 102 CB 0.0218 866 LYS 102 CG 0.0310 867 LYS 102 CD 0.0446 868 LYS 102 CE 0.0591 869 LYS 102 NZ 0.0721 870 TYR 103 N 0.0155 871 TYR 103 CA 0.0178 872 TYR 103 C 0.0197 873 TYR 103 O 0.0221 874 TYR 103 CB 0.0171 875 TYR 103 CG 0.0157 876 TYR 103 CD1 0.0149 877 TYR 103 CD2 0.0155 878 TYR 103 CE1 0.0138 879 TYR 103 CE2 0.0141 880 TYR 103 CZ 0.0131 881 TYR 103 OH 0.0119 882 LEU 104 N 0.0082 883 LEU 104 CA 0.0070 884 LEU 104 C 0.0061 885 LEU 104 O 0.0071 886 LEU 104 CB 0.0069 887 LEU 104 CG 0.0096 888 LEU 104 CD1 0.0123 889 LEU 104 CD2 0.0142 890 GLU 105 N 0.0206 891 GLU 105 CA 0.0203 892 GLU 105 C 0.0157 893 GLU 105 O 0.0163 894 GLU 105 CB 0.0219 895 GLU 105 CG 0.0242 896 GLU 105 CD 0.0263 897 GLU 105 OE1 0.0259 898 GLU 105 OE2 0.0289 899 PHE 106 N 0.0185 900 PHE 106 CA 0.0173 901 PHE 106 C 0.0158 902 PHE 106 O 0.0144 903 PHE 106 CB 0.0183 904 PHE 106 CG 0.0199 905 PHE 106 CD1 0.0201 906 PHE 106 CD2 0.0214 907 PHE 106 CE1 0.0216 908 PHE 106 CE2 0.0229 909 PHE 106 CZ 0.0230 910 ILE 107 N 0.0087 911 ILE 107 CA 0.0076 912 ILE 107 C 0.0049 913 ILE 107 O 0.0056 914 ILE 107 CB 0.0112 915 ILE 107 CG1 0.0127 916 ILE 107 CG2 0.0115 917 ILE 107 CD1 0.0171 918 SER 108 N 0.0037 919 SER 108 CA 0.0087 920 SER 108 C 0.0120 921 SER 108 O 0.0161 922 SER 108 CB 0.0103 923 SER 108 OG 0.0087 924 GLU 109 N 0.0083 925 GLU 109 CA 0.0125 926 GLU 109 C 0.0156 927 GLU 109 O 0.0204 928 GLU 109 CB 0.0125 929 GLU 109 CG 0.0148 930 GLU 109 CD 0.0192 931 GLU 109 OE1 0.0227 932 GLU 109 OE2 0.0203 933 ALA 110 N 0.0151 934 ALA 110 CA 0.0144 935 ALA 110 C 0.0150 936 ALA 110 O 0.0146 937 ALA 110 CB 0.0140 938 ILE 111 N 0.0120 939 ILE 111 CA 0.0102 940 ILE 111 C 0.0102 941 ILE 111 O 0.0110 942 ILE 111 CB 0.0077 943 ILE 111 CG1 0.0077 944 ILE 111 CG2 0.0068 945 ILE 111 CD1 0.0060 946 ILE 112 N 0.0152 947 ILE 112 CA 0.0120 948 ILE 112 C 0.0110 949 ILE 112 O 0.0084 950 ILE 112 CB 0.0121 951 ILE 112 CG1 0.0126 952 ILE 112 CG2 0.0097 953 ILE 112 CD1 0.0131 954 ILE 112 CD1 0.0098 955 HIS 113 N 0.0304 956 HIS 113 CA 0.0173 957 HIS 113 C 0.0065 958 HIS 113 O 0.0092 959 HIS 113 CB 0.0176 960 HIS 113 CG 0.0246 961 HIS 113 ND1 0.0264 962 HIS 113 CD2 0.0398 963 HIS 113 CE1 0.0416 964 HIS 113 NE2 0.0476 965 VAL 114 N 0.0050 966 VAL 114 CA 0.0058 967 VAL 114 C 0.0049 968 VAL 114 O 0.0053 969 VAL 114 CB 0.0091 970 VAL 114 CG1 0.0109 971 VAL 114 CG2 0.0100 972 LEU 115 N 0.0017 973 LEU 115 CA 0.0034 974 LEU 115 C 0.0041 975 LEU 115 O 0.0050 976 LEU 115 CB 0.0062 977 LEU 115 CB 0.0062 978 LEU 115 CG 0.0078 979 LEU 115 CG 0.0082 980 LEU 115 CD1 0.0104 981 LEU 115 CD1 0.0082 982 LEU 115 CD2 0.0088 983 LEU 115 CD2 0.0110 984 HIS 116 N 0.0067 985 HIS 116 CA 0.0125 986 HIS 116 C 0.0138 987 HIS 116 O 0.0155 988 HIS 116 CB 0.0179 989 HIS 116 CG 0.0240 990 HIS 116 ND1 0.0275 991 HIS 116 CD2 0.0278 992 HIS 116 CE1 0.0324 993 HIS 116 NE2 0.0328 994 SER 117 N 0.0154 995 SER 117 CA 0.0180 996 SER 117 C 0.0131 997 SER 117 O 0.0157 998 SER 117 CB 0.0213 999 SER 117 OG 0.0272 1000 ARG 118 N 0.0083 1001 ARG 118 CA 0.0097 1002 ARG 118 C 0.0087 1003 ARG 118 O 0.0125 1004 ARG 118 CB 0.0114 1005 ARG 118 CG 0.0154 1006 ARG 118 CD 0.0168 1007 ARG 118 NE 0.0214 1008 ARG 118 CZ 0.0251 1009 ARG 118 NH1 0.0257 1010 ARG 118 NH2 0.0290 1011 HIS 119 N 0.0042 1012 HIS 119 CA 0.0061 1013 HIS 119 C 0.0066 1014 HIS 119 O 0.0091 1015 HIS 119 CB 0.0091 1016 HIS 119 CG 0.0098 1017 HIS 119 ND1 0.0111 1018 HIS 119 CD2 0.0098 1019 HIS 119 CE1 0.0123 1020 HIS 119 NE2 0.0114 1021 PRO 120 N 0.0037 1022 PRO 120 CA 0.0065 1023 PRO 120 C 0.0071 1024 PRO 120 O 0.0105 1025 PRO 120 CB 0.0071 1026 PRO 120 CG 0.0058 1027 PRO 120 CD 0.0030 1028 GLY 121 N 0.0162 1029 GLY 121 CA 0.0668 1030 GLY 121 C 0.0543 1031 GLY 121 O 0.0315 1032 ASP 122 N 0.0079 1033 ASP 122 CA 0.0056 1034 ASP 122 C 0.0082 1035 ASP 122 O 0.0097 1036 ASP 122 CB 0.0014 1037 ASP 122 CG 0.0028 1038 ASP 122 OD1 0.0020 1039 ASP 122 OD2 0.0064 1040 PHE 123 N 0.0115 1041 PHE 123 CA 0.0110 1042 PHE 123 C 0.0139 1043 PHE 123 O 0.0140 1044 PHE 123 CB 0.0076 1045 PHE 123 CG 0.0068 1046 PHE 123 CD1 0.0074 1047 PHE 123 CD2 0.0067 1048 PHE 123 CE1 0.0070 1049 PHE 123 CE2 0.0057 1050 PHE 123 CZ 0.0052 1051 GLY 124 N 0.0186 1052 GLY 124 CA 0.0245 1053 GLY 124 C 0.0255 1054 GLY 124 O 0.0214 1055 ALA 125 N 0.0371 1056 ALA 125 CA 0.0407 1057 ALA 125 C 0.0264 1058 ALA 125 O 0.0510 1059 ALA 125 CB 0.0975 1060 ASP 126 N 0.0122 1061 ASP 126 CA 0.0152 1062 ASP 126 C 0.0165 1063 ASP 126 O 0.0247 1064 ASP 126 CB 0.0182 1065 ASP 126 CG 0.0195 1066 ASP 126 OD1 0.0189 1067 ASP 126 OD2 0.0285 1068 ALA 127 N 0.0097 1069 ALA 127 CA 0.0084 1070 ALA 127 C 0.0088 1071 ALA 127 O 0.0107 1072 ALA 127 CB 0.0088 1073 GLN 128 N 0.0155 1074 GLN 128 CA 0.0161 1075 GLN 128 C 0.0231 1076 GLN 128 O 0.0266 1077 GLN 128 CB 0.0127 1078 GLN 128 CG 0.0123 1079 GLN 128 CD 0.0143 1080 GLN 128 OE1 0.0179 1081 GLN 128 NE2 0.0151 1082 GLY 129 N 0.0226 1083 GLY 129 CA 0.0226 1084 GLY 129 C 0.0230 1085 GLY 129 O 0.0230 1086 ALA 130 N 0.0133 1087 ALA 130 CA 0.0100 1088 ALA 130 C 0.0117 1089 ALA 130 O 0.0109 1090 ALA 130 CB 0.0063 1091 MET 131 N 0.0131 1092 MET 131 CA 0.0131 1093 MET 131 C 0.0122 1094 MET 131 O 0.0126 1095 MET 131 CB 0.0133 1096 MET 131 CG 0.0135 1097 MET 131 SD 0.0150 1098 MET 131 CE 0.0161 1099 ASN 132 N 0.0171 1100 ASN 132 CA 0.0120 1101 ASN 132 C 0.0108 1102 ASN 132 O 0.0101 1103 ASN 132 CB 0.0090 1104 ASN 132 CB 0.0090 1105 ASN 132 CG 0.0068 1106 ASN 132 CG 0.0086 1107 ASN 132 OD1 0.0091 1108 ASN 132 OD1 0.0099 1109 ASN 132 ND2 0.0081 1110 ASN 132 ND2 0.0094 1111 LYS 133 N 0.0215 1112 LYS 133 CA 0.0185 1113 LYS 133 C 0.0131 1114 LYS 133 O 0.0108 1115 LYS 133 CB 0.0201 1116 LYS 133 CB 0.0199 1117 LYS 133 CG 0.0202 1118 LYS 133 CG 0.0253 1119 LYS 133 CD 0.0237 1120 LYS 133 CD 0.0268 1121 LYS 133 CE 0.0240 1122 LYS 133 CE 0.0308 1123 LYS 133 NZ 0.0265 1124 LYS 133 NZ 0.0353 1125 ALA 134 N 0.0105 1126 ALA 134 CA 0.0077 1127 ALA 134 C 0.0071 1128 ALA 134 O 0.0073 1129 ALA 134 CB 0.0112 1130 LEU 135 N 0.0139 1131 LEU 135 CA 0.0160 1132 LEU 135 C 0.0170 1133 LEU 135 O 0.0199 1134 LEU 135 CB 0.0151 1135 LEU 135 CG 0.0156 1136 LEU 135 CD1 0.0140 1137 LEU 135 CD2 0.0192 1138 GLU 136 N 0.0180 1139 GLU 136 CA 0.0154 1140 GLU 136 C 0.0099 1141 GLU 136 O 0.0148 1142 GLU 136 CB 0.0151 1143 GLU 136 CG 0.0256 1144 GLU 136 CD 0.0352 1145 GLU 136 OE1 0.0362 1146 GLU 136 OE2 0.0449 1147 LEU 137 N 0.0054 1148 LEU 137 CA 0.0065 1149 LEU 137 C 0.0076 1150 LEU 137 O 0.0053 1151 LEU 137 CB 0.0174 1152 LEU 137 CG 0.0211 1153 LEU 137 CD1 0.0216 1154 LEU 137 CD2 0.0320 1155 PHE 138 N 0.0181 1156 PHE 138 CA 0.0162 1157 PHE 138 C 0.0150 1158 PHE 138 O 0.0137 1159 PHE 138 CB 0.0162 1160 PHE 138 CG 0.0144 1161 PHE 138 CD1 0.0136 1162 PHE 138 CD2 0.0137 1163 PHE 138 CE1 0.0121 1164 PHE 138 CE2 0.0122 1165 PHE 138 CZ 0.0114 1166 ARG 139 N 0.0184 1167 ARG 139 CA 0.0188 1168 ARG 139 C 0.0183 1169 ARG 139 O 0.0183 1170 ARG 139 CB 0.0195 1171 ARG 139 CG 0.0201 1172 ARG 139 CD 0.0209 1173 ARG 139 NE 0.0211 1174 ARG 139 CZ 0.0213 1175 ARG 139 NH1 0.0212 1176 ARG 139 NH2 0.0215 1177 LYS 140 N 0.0271 1178 LYS 140 CA 0.0157 1179 LYS 140 C 0.0196 1180 LYS 140 O 0.0357 1181 LYS 140 CB 0.0066 1182 LYS 140 CG 0.0207 1183 LYS 140 CD 0.0350 1184 LYS 140 CE 0.0521 1185 LYS 140 NZ 0.0682 1186 ASP 141 N 0.0129 1187 ASP 141 CA 0.0114 1188 ASP 141 C 0.0096 1189 ASP 141 O 0.0101 1190 ASP 141 CB 0.0116 1191 ASP 141 CG 0.0142 1192 ASP 141 OD1 0.0162 1193 ASP 141 OD2 0.0146 1194 ILE 142 N 0.0079 1195 ILE 142 CA 0.0060 1196 ILE 142 C 0.0079 1197 ILE 142 O 0.0087 1198 ILE 142 CB 0.0036 1199 ILE 142 CB 0.0037 1200 ILE 142 CG1 0.0033 1201 ILE 142 CG1 0.0030 1202 ILE 142 CG2 0.0035 1203 ILE 142 CG2 0.0039 1204 ILE 142 CD1 0.0037 1205 ILE 142 CD1 0.0025 1206 ALA 143 N 0.0084 1207 ALA 143 CA 0.0123 1208 ALA 143 C 0.0194 1209 ALA 143 O 0.0238 1210 ALA 143 CB 0.0109 1211 ALA 144 N 0.0144 1212 ALA 144 CA 0.0201 1213 ALA 144 C 0.0229 1214 ALA 144 O 0.0285 1215 ALA 144 CB 0.0199 1216 LYS 145 N 0.0295 1217 LYS 145 CA 0.0243 1218 LYS 145 C 0.0292 1219 LYS 145 O 0.0285 1220 LYS 145 CB 0.0207 1221 LYS 145 CG 0.0166 1222 LYS 145 CG 0.0178 1223 LYS 145 CD 0.0128 1224 LYS 145 CD 0.0141 1225 LYS 145 CE 0.0148 1226 LYS 145 CE 0.0172 1227 LYS 145 NZ 0.0157 1228 LYS 145 NZ 0.0168 1229 TYR 146 N 0.0126 1230 TYR 146 CA 0.0114 1231 TYR 146 C 0.0132 1232 TYR 146 O 0.0144 1233 TYR 146 CB 0.0082 1234 TYR 146 CG 0.0062 1235 TYR 146 CD1 0.0063 1236 TYR 146 CD2 0.0051 1237 TYR 146 CE1 0.0049 1238 TYR 146 CE2 0.0052 1239 TYR 146 CZ 0.0049 1240 TYR 146 OH 0.0061 1241 LYS 147 N 0.0375 1242 LYS 147 CA 0.0284 1243 LYS 147 C 0.0215 1244 LYS 147 O 0.0146 1245 LYS 147 CB 0.0338 1246 LYS 147 CG 0.0305 1247 LYS 147 CD 0.0401 1248 LYS 147 CE 0.0415 1249 LYS 147 NZ 0.0505 1250 GLU 148 N 0.0542 1251 GLU 148 CA 0.0491 1252 GLU 148 C 0.0731 1253 GLU 148 O 0.0929 1254 GLU 148 CB 0.0144 1255 GLU 148 CG 0.0209 1256 GLU 148 CD 0.0422 1257 GLU 148 OE1 0.0535 1258 GLU 148 OE2 0.0641 1259 LEU 149 N 0.0231 1260 LEU 149 CA 0.0254 1261 LEU 149 C 0.0293 1262 LEU 149 O 0.0316 1263 LEU 149 CB 0.0251 1264 LEU 149 CG 0.0218 1265 LEU 149 CD1 0.0222 1266 LEU 149 CD2 0.0218 1267 GLY 150 N 0.0219 1268 GLY 150 CA 0.0183 1269 GLY 150 C 0.0204 1270 GLY 150 O 0.0305 1271 TYR 151 N 0.0168 1272 TYR 151 CA 0.0174 1273 TYR 151 C 0.0211 1274 TYR 151 O 0.0220 1275 TYR 151 CB 0.0173 1276 TYR 151 CG 0.0142 1277 TYR 151 CG 0.0138 1278 TYR 151 CD1 0.0141 1279 TYR 151 CD1 0.0115 1280 TYR 151 CD2 0.0117 1281 TYR 151 CD2 0.0136 1282 TYR 151 CE1 0.0123 1283 TYR 151 CE1 0.0082 1284 TYR 151 CE2 0.0091 1285 TYR 151 CE2 0.0112 1286 TYR 151 CZ 0.0099 1287 TYR 151 CZ 0.0082 1288 TYR 151 OH 0.0092 1289 TYR 151 OH 0.0065 1290 GLN 152 N 0.0197 1291 GLN 152 CA 0.0174 1292 GLN 152 C 0.0167 1293 GLN 152 O 0.0168 1294 GLN 152 CB 0.0175 1295 GLN 152 CG 0.0220 1296 GLN 152 CD 0.0279 1297 GLN 152 OE1 0.0321 1298 GLN 152 NE2 0.0309 1299 GLY 153 N 0.1192 1300 GLY 153 CA 0.0547 1301 GLY 153 C 0.0461 1302 GLY 153 O 0.1015 1303 GLY 153 OXT 0.0579