1 VAL 1 N 0.0153 2 VAL 1 CA 0.0147 3 VAL 1 C 0.0199 4 VAL 1 O 0.0215 5 VAL 1 CB 0.0086 6 VAL 1 CG1 0.0054 7 VAL 1 CG2 0.0249 8 LEU 2 N 0.0162 9 LEU 2 CA 0.0149 10 LEU 2 C 0.0171 11 LEU 2 O 0.0190 12 LEU 2 CB 0.0137 13 LEU 2 CG 0.0113 14 LEU 2 CD1 0.0119 15 LEU 2 CD2 0.0100 16 SER 3 N 0.0285 17 SER 3 CA 0.0278 18 SER 3 C 0.0249 19 SER 3 O 0.0263 20 SER 3 CB 0.0358 21 SER 3 OG 0.0406 22 GLU 4 N 0.0353 23 GLU 4 CA 0.0251 24 GLU 4 C 0.0224 25 GLU 4 O 0.0150 26 GLU 4 CB 0.0309 27 GLU 4 CB 0.0312 28 GLU 4 CG 0.0360 29 GLU 4 CG 0.0271 30 GLU 4 CD 0.0308 31 GLU 4 CD 0.0215 32 GLU 4 OE1 0.0259 33 GLU 4 OE1 0.0206 34 GLU 4 OE2 0.0343 35 GLU 4 OE2 0.0226 36 GLY 5 N 0.0252 37 GLY 5 CA 0.0259 38 GLY 5 C 0.0280 39 GLY 5 O 0.0278 40 GLU 6 N 0.0251 41 GLU 6 CA 0.0225 42 GLU 6 C 0.0239 43 GLU 6 O 0.0248 44 GLU 6 CB 0.0182 45 GLU 6 CG 0.0174 46 GLU 6 CD 0.0141 47 GLU 6 OE1 0.0126 48 GLU 6 OE2 0.0130 49 TRP 7 N 0.0193 50 TRP 7 CA 0.0190 51 TRP 7 C 0.0209 52 TRP 7 O 0.0212 53 TRP 7 CB 0.0180 54 TRP 7 CG 0.0160 55 TRP 7 CD1 0.0149 56 TRP 7 CD2 0.0147 57 TRP 7 NE1 0.0131 58 TRP 7 CE2 0.0129 59 TRP 7 CE3 0.0151 60 TRP 7 CZ2 0.0113 61 TRP 7 CZ3 0.0137 62 TRP 7 CH2 0.0118 63 GLN 8 N 0.0261 64 GLN 8 CA 0.0207 65 GLN 8 C 0.0283 66 GLN 8 O 0.0291 67 GLN 8 CB 0.0128 68 GLN 8 CB 0.0131 69 GLN 8 CG 0.0050 70 GLN 8 CG 0.0069 71 GLN 8 CD 0.0107 72 GLN 8 CD 0.0160 73 GLN 8 OE1 0.0184 74 GLN 8 OE1 0.0218 75 GLN 8 NE2 0.0171 76 GLN 8 NE2 0.0209 77 LEU 9 N 0.0160 78 LEU 9 CA 0.0145 79 LEU 9 C 0.0135 80 LEU 9 O 0.0132 81 LEU 9 CB 0.0135 82 LEU 9 CG 0.0149 83 LEU 9 CD1 0.0143 84 LEU 9 CD2 0.0157 85 VAL 10 N 0.0102 86 VAL 10 CA 0.0102 87 VAL 10 C 0.0119 88 VAL 10 O 0.0117 89 VAL 10 CB 0.0112 90 VAL 10 CG1 0.0121 91 VAL 10 CG2 0.0096 92 LEU 11 N 0.0105 93 LEU 11 CA 0.0117 94 LEU 11 C 0.0101 95 LEU 11 O 0.0123 96 LEU 11 CB 0.0149 97 LEU 11 CG 0.0180 98 LEU 11 CD1 0.0210 99 LEU 11 CD2 0.0193 100 HIS 12 N 0.0120 101 HIS 12 CA 0.0116 102 HIS 12 C 0.0124 103 HIS 12 O 0.0126 104 HIS 12 CB 0.0129 105 HIS 12 CB 0.0128 106 HIS 12 CG 0.0123 107 HIS 12 CG 0.0135 108 HIS 12 ND1 0.0120 109 HIS 12 ND1 0.0130 110 HIS 12 CD2 0.0128 111 HIS 12 CD2 0.0160 112 HIS 12 CE1 0.0116 113 HIS 12 CE1 0.0154 114 HIS 12 NE2 0.0119 115 HIS 12 NE2 0.0170 116 VAL 13 N 0.0114 117 VAL 13 CA 0.0116 118 VAL 13 C 0.0122 119 VAL 13 O 0.0129 120 VAL 13 CB 0.0110 121 VAL 13 CG1 0.0105 122 VAL 13 CG2 0.0115 123 TRP 14 N 0.0284 124 TRP 14 CA 0.0253 125 TRP 14 C 0.0247 126 TRP 14 O 0.0224 127 TRP 14 CB 0.0245 128 TRP 14 CG 0.0213 129 TRP 14 CD1 0.0195 130 TRP 14 CD2 0.0200 131 TRP 14 NE1 0.0168 132 TRP 14 CE2 0.0171 133 TRP 14 CE3 0.0214 134 TRP 14 CZ2 0.0155 135 TRP 14 CZ3 0.0201 136 TRP 14 CH2 0.0173 137 ALA 15 N 0.0227 138 ALA 15 CA 0.0229 139 ALA 15 C 0.0269 140 ALA 15 O 0.0297 141 ALA 15 CB 0.0224 142 LYS 16 N 0.0293 143 LYS 16 CA 0.0194 144 LYS 16 C 0.0283 145 LYS 16 O 0.0201 146 LYS 16 CB 0.0240 147 LYS 16 CG 0.0242 148 LYS 16 CD 0.0199 149 LYS 16 CE 0.0268 150 LYS 16 NZ 0.0390 151 VAL 17 N 0.0214 152 VAL 17 CA 0.0150 153 VAL 17 C 0.0167 154 VAL 17 O 0.0152 155 VAL 17 CB 0.0129 156 VAL 17 CG1 0.0080 157 VAL 17 CG2 0.0152 158 GLU 18 N 0.0210 159 GLU 18 CA 0.0346 160 GLU 18 C 0.0565 161 GLU 18 O 0.0736 162 GLU 18 CB 0.0423 163 GLU 18 CG 0.0266 164 GLU 18 CD 0.0392 165 GLU 18 OE1 0.0606 166 GLU 18 OE2 0.0280 167 ALA 19 N 0.0525 168 ALA 19 CA 0.0493 169 ALA 19 C 0.0536 170 ALA 19 O 0.0718 171 ALA 19 CB 0.0357 172 ASP 20 N 0.0312 173 ASP 20 CA 0.0319 174 ASP 20 C 0.0293 175 ASP 20 O 0.0264 176 ASP 20 CB 0.0305 177 ASP 20 CG 0.0329 178 ASP 20 OD1 0.0361 179 ASP 20 OD2 0.0323 180 VAL 21 N 0.0272 181 VAL 21 CA 0.0212 182 VAL 21 C 0.0235 183 VAL 21 O 0.0204 184 VAL 21 CB 0.0214 185 VAL 21 CG1 0.0154 186 VAL 21 CG2 0.0224 187 ALA 22 N 0.0173 188 ALA 22 CA 0.0159 189 ALA 22 C 0.0164 190 ALA 22 O 0.0175 191 ALA 22 CB 0.0146 192 GLY 23 N 0.0167 193 GLY 23 CA 0.0136 194 GLY 23 C 0.0107 195 GLY 23 O 0.0099 196 HIS 24 N 0.0065 197 HIS 24 CA 0.0066 198 HIS 24 C 0.0095 199 HIS 24 O 0.0100 200 HIS 24 CB 0.0077 201 HIS 24 CG 0.0084 202 HIS 24 ND1 0.0095 203 HIS 24 CD2 0.0100 204 HIS 24 CE1 0.0123 205 HIS 24 NE2 0.0128 206 GLY 25 N 0.0076 207 GLY 25 CA 0.0101 208 GLY 25 C 0.0103 209 GLY 25 O 0.0126 210 GLN 26 N 0.0095 211 GLN 26 CA 0.0095 212 GLN 26 C 0.0093 213 GLN 26 O 0.0079 214 GLN 26 CB 0.0149 215 GLN 26 CB 0.0145 216 GLN 26 CG 0.0162 217 GLN 26 CG 0.0132 218 GLN 26 CD 0.0218 219 GLN 26 CD 0.0180 220 GLN 26 OE1 0.0250 221 GLN 26 OE1 0.0218 222 GLN 26 NE2 0.0235 223 GLN 26 NE2 0.0184 224 ASP 27 N 0.0111 225 ASP 27 CA 0.0190 226 ASP 27 C 0.0250 227 ASP 27 O 0.0316 228 ASP 27 CB 0.0211 229 ASP 27 CG 0.0226 230 ASP 27 OD1 0.0221 231 ASP 27 OD2 0.0257 232 ILE 28 N 0.0227 233 ILE 28 CA 0.0237 234 ILE 28 C 0.0260 235 ILE 28 O 0.0281 236 ILE 28 CB 0.0216 237 ILE 28 CG1 0.0196 238 ILE 28 CG2 0.0230 239 ILE 28 CD1 0.0172 240 LEU 29 N 0.0173 241 LEU 29 CA 0.0191 242 LEU 29 C 0.0209 243 LEU 29 O 0.0222 244 LEU 29 CB 0.0194 245 LEU 29 CG 0.0179 246 LEU 29 CD1 0.0182 247 LEU 29 CD2 0.0182 248 ILE 30 N 0.0185 249 ILE 30 CA 0.0200 250 ILE 30 C 0.0253 251 ILE 30 O 0.0280 252 ILE 30 CB 0.0170 253 ILE 30 CG1 0.0121 254 ILE 30 CG2 0.0192 255 ILE 30 CD1 0.0096 256 ARG 31 N 0.0493 257 ARG 31 CA 0.0334 258 ARG 31 C 0.0231 259 ARG 31 O 0.0141 260 ARG 31 CB 0.0352 261 ARG 31 CB 0.0344 262 ARG 31 CG 0.0209 263 ARG 31 CG 0.0200 264 ARG 31 CD 0.0266 265 ARG 31 CD 0.0273 266 ARG 31 NE 0.0320 267 ARG 31 NE 0.0273 268 ARG 31 CZ 0.0455 269 ARG 31 CZ 0.0427 270 ARG 31 NH1 0.0550 271 ARG 31 NH1 0.0539 272 ARG 31 NH2 0.0524 273 ARG 31 NH2 0.0514 274 LEU 32 N 0.0181 275 LEU 32 CA 0.0185 276 LEU 32 C 0.0206 277 LEU 32 O 0.0201 278 LEU 32 CB 0.0221 279 LEU 32 CG 0.0234 280 LEU 32 CD1 0.0197 281 LEU 32 CD2 0.0274 282 PHE 33 N 0.0214 283 PHE 33 CA 0.0209 284 PHE 33 C 0.0229 285 PHE 33 O 0.0232 286 PHE 33 CB 0.0196 287 PHE 33 CG 0.0178 288 PHE 33 CD1 0.0169 289 PHE 33 CD2 0.0172 290 PHE 33 CE1 0.0157 291 PHE 33 CE2 0.0160 292 PHE 33 CZ 0.0154 293 LYS 34 N 0.0251 294 LYS 34 CA 0.0128 295 LYS 34 C 0.0105 296 LYS 34 O 0.0171 297 LYS 34 CB 0.0120 298 LYS 34 CB 0.0122 299 LYS 34 CG 0.0176 300 LYS 34 CG 0.0187 301 LYS 34 CD 0.0090 302 LYS 34 CD 0.0261 303 LYS 34 CE 0.0109 304 LYS 34 CE 0.0346 305 LYS 34 NZ 0.0090 306 LYS 34 NZ 0.0404 307 SER 35 N 0.0126 308 SER 35 CA 0.0112 309 SER 35 C 0.0189 310 SER 35 O 0.0233 311 SER 35 CB 0.0108 312 SER 35 CB 0.0103 313 SER 35 OG 0.0117 314 SER 35 OG 0.0112 315 HIS 36 N 0.0288 316 HIS 36 CA 0.0322 317 HIS 36 C 0.0386 318 HIS 36 O 0.0402 319 HIS 36 CB 0.0288 320 HIS 36 CG 0.0230 321 HIS 36 ND1 0.0236 322 HIS 36 CD2 0.0179 323 HIS 36 CE1 0.0197 324 HIS 36 NE2 0.0154 325 PRO 37 N 0.0323 326 PRO 37 CA 0.0328 327 PRO 37 C 0.0309 328 PRO 37 O 0.0308 329 PRO 37 CB 0.0350 330 PRO 37 CG 0.0361 331 PRO 37 CD 0.0343 332 GLU 38 N 0.0255 333 GLU 38 CA 0.0206 334 GLU 38 C 0.0175 335 GLU 38 O 0.0131 336 GLU 38 CB 0.0215 337 GLU 38 CG 0.0226 338 GLU 38 CD 0.0281 339 GLU 38 OE1 0.0309 340 GLU 38 OE2 0.0297 341 THR 39 N 0.0185 342 THR 39 CA 0.0165 343 THR 39 C 0.0132 344 THR 39 O 0.0152 345 THR 39 CB 0.0261 346 THR 39 OG1 0.0304 347 THR 39 CG2 0.0307 348 LEU 40 N 0.0108 349 LEU 40 CA 0.0152 350 LEU 40 C 0.0216 351 LEU 40 O 0.0284 352 LEU 40 CB 0.0099 353 LEU 40 CG 0.0138 354 LEU 40 CD1 0.0205 355 LEU 40 CD2 0.0080 356 GLU 41 N 0.0395 357 GLU 41 CA 0.0464 358 GLU 41 C 0.0500 359 GLU 41 O 0.0599 360 GLU 41 CB 0.0393 361 GLU 41 CG 0.0522 362 GLU 41 CD 0.0687 363 GLU 41 OE1 0.0703 364 GLU 41 OE2 0.0801 365 LYS 42 N 0.0716 366 LYS 42 CA 0.0699 367 LYS 42 C 0.0817 368 LYS 42 O 0.0823 369 LYS 42 CB 0.0575 370 LYS 42 CG 0.0448 371 LYS 42 CD 0.0439 372 LYS 42 CE 0.0358 373 LYS 42 NZ 0.0405 374 PHE 43 N 0.0311 375 PHE 43 CA 0.0322 376 PHE 43 C 0.0341 377 PHE 43 O 0.0329 378 PHE 43 CB 0.0299 379 PHE 43 CG 0.0282 380 PHE 43 CD1 0.0256 381 PHE 43 CD2 0.0292 382 PHE 43 CE1 0.0240 383 PHE 43 CE2 0.0277 384 PHE 43 CZ 0.0250 385 ASP 44 N 0.0324 386 ASP 44 CA 0.0094 387 ASP 44 C 0.0310 388 ASP 44 O 0.0273 389 ASP 44 CB 0.0500 390 ASP 44 CG 0.0742 391 ASP 44 OD1 0.0894 392 ASP 44 OD2 0.0957 393 ARG 45 N 0.0701 394 ARG 45 CA 0.0596 395 ARG 45 C 0.0528 396 ARG 45 O 0.0461 397 ARG 45 CB 0.0546 398 ARG 45 CG 0.0458 399 ARG 45 CD 0.0445 400 ARG 45 NE 0.0358 401 ARG 45 CZ 0.0325 402 ARG 45 NH1 0.0370 403 ARG 45 NH2 0.0276 404 PHE 46 N 0.0187 405 PHE 46 CA 0.0130 406 PHE 46 C 0.0135 407 PHE 46 O 0.0093 408 PHE 46 CB 0.0108 409 PHE 46 CG 0.0094 410 PHE 46 CD1 0.0068 411 PHE 46 CD2 0.0125 412 PHE 46 CE1 0.0067 413 PHE 46 CE2 0.0109 414 PHE 46 CZ 0.0071 415 LYS 47 N 0.0309 416 LYS 47 CA 0.0329 417 LYS 47 C 0.0336 418 LYS 47 O 0.0363 419 LYS 47 CB 0.0294 420 LYS 47 CG 0.0224 421 LYS 47 CD 0.0231 422 LYS 47 CE 0.0199 423 LYS 47 NZ 0.0254 424 HIS 48 N 0.0422 425 HIS 48 CA 0.0351 426 HIS 48 C 0.0188 427 HIS 48 O 0.0195 428 HIS 48 CB 0.0467 429 HIS 48 CG 0.0456 430 HIS 48 ND1 0.0478 431 HIS 48 CD2 0.0466 432 HIS 48 CE1 0.0458 433 HIS 48 NE2 0.0466 434 LEU 49 N 0.0230 435 LEU 49 CA 0.0262 436 LEU 49 C 0.0304 437 LEU 49 O 0.0312 438 LEU 49 CB 0.0253 439 LEU 49 CG 0.0217 440 LEU 49 CD1 0.0205 441 LEU 49 CD2 0.0235 442 LYS 50 N 0.1230 443 LYS 50 CA 0.0639 444 LYS 50 CA 0.0687 445 LYS 50 C 0.0517 446 LYS 50 C 0.0635 447 LYS 50 O 0.0259 448 LYS 50 O 0.0574 449 LYS 50 CB 0.0421 450 LYS 50 CB 0.0328 451 LYS 50 CG 0.0285 452 LYS 50 CG 0.0320 453 LYS 50 CD 0.0343 454 LYS 50 CD 0.0539 455 LYS 50 CE 0.0307 456 LYS 50 CE 0.0479 457 LYS 50 NZ 0.0372 458 LYS 50 NZ 0.1015 459 THR 51 N 0.0283 460 THR 51 CA 0.0148 461 THR 51 C 0.0148 462 THR 51 O 0.0165 463 THR 51 CB 0.0295 464 THR 51 OG1 0.0430 465 THR 51 CG2 0.0331 466 GLU 52 N 0.0202 467 GLU 52 CA 0.0230 468 GLU 52 C 0.0238 469 GLU 52 O 0.0289 470 GLU 52 CB 0.0213 471 GLU 52 CG 0.0265 472 GLU 52 CD 0.0295 473 GLU 52 OE1 0.0284 474 GLU 52 OE2 0.0346 475 ALA 53 N 0.0479 476 ALA 53 CA 0.0687 477 ALA 53 C 0.0512 478 ALA 53 O 0.0528 479 ALA 53 CB 0.1061 480 GLU 54 N 0.0250 481 GLU 54 CA 0.0265 482 GLU 54 C 0.0189 483 GLU 54 O 0.0283 484 GLU 54 CB 0.0290 485 GLU 54 CG 0.0396 486 GLU 54 CD 0.0404 487 GLU 54 OE1 0.0362 488 GLU 54 OE2 0.0494 489 MET 55 N 0.0075 490 MET 55 CA 0.0073 491 MET 55 C 0.0075 492 MET 55 O 0.0131 493 MET 55 CB 0.0080 494 MET 55 CG 0.0124 495 MET 55 SD 0.0119 496 MET 55 CE 0.0186 497 LYS 56 N 0.0162 498 LYS 56 CA 0.0158 499 LYS 56 C 0.0168 500 LYS 56 O 0.0176 501 LYS 56 CB 0.0150 502 LYS 56 CG 0.0148 503 LYS 56 CD 0.0153 504 LYS 56 CE 0.0157 505 LYS 56 NZ 0.0163 506 ALA 57 N 0.0201 507 ALA 57 CA 0.0178 508 ALA 57 C 0.0268 509 ALA 57 O 0.0257 510 ALA 57 CB 0.0402 511 SER 58 N 0.0129 512 SER 58 CA 0.0154 513 SER 58 C 0.0188 514 SER 58 O 0.0224 515 SER 58 CB 0.0202 516 SER 58 OG 0.0247 517 GLU 59 N 0.0297 518 GLU 59 CA 0.0273 519 GLU 59 C 0.0409 520 GLU 59 O 0.0336 521 GLU 59 CB 0.0466 522 GLU 59 CG 0.0559 523 GLU 59 CD 0.0541 524 GLU 59 OE1 0.0487 525 GLU 59 OE2 0.0668 526 ASP 60 N 0.0367 527 ASP 60 CA 0.0318 528 ASP 60 C 0.0330 529 ASP 60 O 0.0339 530 ASP 60 CB 0.0263 531 ASP 60 CG 0.0235 532 ASP 60 OD1 0.0251 533 ASP 60 OD2 0.0218 534 LEU 61 N 0.0240 535 LEU 61 CA 0.0240 536 LEU 61 C 0.0258 537 LEU 61 O 0.0256 538 LEU 61 CB 0.0243 539 LEU 61 CG 0.0246 540 LEU 61 CD1 0.0227 541 LEU 61 CD2 0.0249 542 LYS 62 N 0.0311 543 LYS 62 CA 0.0282 544 LYS 62 C 0.0291 545 LYS 62 O 0.0293 546 LYS 62 CB 0.0254 547 LYS 62 CG 0.0236 548 LYS 62 CD 0.0230 549 LYS 62 CE 0.0233 550 LYS 62 NZ 0.0250 551 LYS 63 N 0.0406 552 LYS 63 CA 0.0456 553 LYS 63 C 0.0556 554 LYS 63 O 0.0643 555 LYS 63 CB 0.0422 556 LYS 63 CB 0.0422 557 LYS 63 CG 0.0512 558 LYS 63 CG 0.0382 559 LYS 63 CD 0.0511 560 LYS 63 CD 0.0421 561 LYS 63 CE 0.0599 562 LYS 63 CE 0.0534 563 LYS 63 NZ 0.0597 564 LYS 63 NZ 0.0574 565 HIS 64 N 0.0443 566 HIS 64 CA 0.0260 567 HIS 64 C 0.0330 568 HIS 64 O 0.0281 569 HIS 64 CB 0.0197 570 HIS 64 CG 0.0182 571 HIS 64 ND1 0.0245 572 HIS 64 CD2 0.0351 573 HIS 64 CE1 0.0405 574 HIS 64 NE2 0.0448 575 GLY 65 N 0.0253 576 GLY 65 CA 0.0197 577 GLY 65 C 0.0115 578 GLY 65 O 0.0066 579 VAL 66 N 0.0195 580 VAL 66 CA 0.0153 581 VAL 66 C 0.0104 582 VAL 66 O 0.0075 583 VAL 66 CB 0.0219 584 VAL 66 CG1 0.0206 585 VAL 66 CG2 0.0277 586 THR 67 N 0.0152 587 THR 67 CA 0.0128 588 THR 67 C 0.0169 589 THR 67 O 0.0243 590 THR 67 CB 0.0142 591 THR 67 OG1 0.0225 592 THR 67 CG2 0.0218 593 VAL 68 N 0.0277 594 VAL 68 CA 0.0281 595 VAL 68 C 0.0274 596 VAL 68 O 0.0276 597 VAL 68 CB 0.0295 598 VAL 68 CG1 0.0301 599 VAL 68 CG2 0.0309 600 LEU 69 N 0.0147 601 LEU 69 CA 0.0142 602 LEU 69 C 0.0146 603 LEU 69 O 0.0154 604 LEU 69 CB 0.0132 605 LEU 69 CG 0.0130 606 LEU 69 CD1 0.0126 607 LEU 69 CD2 0.0136 608 THR 70 N 0.0128 609 THR 70 CA 0.0169 610 THR 70 C 0.0159 611 THR 70 O 0.0197 612 THR 70 CB 0.0187 613 THR 70 OG1 0.0200 614 THR 70 CG2 0.0252 615 ALA 71 N 0.0196 616 ALA 71 CA 0.0205 617 ALA 71 C 0.0158 618 ALA 71 O 0.0092 619 ALA 71 CB 0.0362 620 LEU 72 N 0.0118 621 LEU 72 CA 0.0125 622 LEU 72 C 0.0119 623 LEU 72 O 0.0120 624 LEU 72 CB 0.0151 625 LEU 72 CG 0.0168 626 LEU 72 CD1 0.0168 627 LEU 72 CD2 0.0197 628 GLY 73 N 0.0237 629 GLY 73 CA 0.0254 630 GLY 73 C 0.0255 631 GLY 73 O 0.0292 632 ALA 74 N 0.0234 633 ALA 74 CA 0.0232 634 ALA 74 C 0.0215 635 ALA 74 O 0.0207 636 ALA 74 CB 0.0271 637 ILE 75 N 0.0149 638 ILE 75 CA 0.0127 639 ILE 75 C 0.0120 640 ILE 75 O 0.0096 641 ILE 75 CB 0.0144 642 ILE 75 CG1 0.0148 643 ILE 75 CG2 0.0133 644 ILE 75 CD1 0.0173 645 LEU 76 N 0.0113 646 LEU 76 CA 0.0076 647 LEU 76 C 0.0073 648 LEU 76 O 0.0066 649 LEU 76 CB 0.0077 650 LEU 76 CG 0.0081 651 LEU 76 CD1 0.0081 652 LEU 76 CD2 0.0081 653 LYS 77 N 0.0113 654 LYS 77 CA 0.0135 655 LYS 77 C 0.0125 656 LYS 77 O 0.0230 657 LYS 77 CB 0.0278 658 LYS 77 CG 0.0317 659 LYS 77 CD 0.0457 660 LYS 77 CE 0.0490 661 LYS 77 NZ 0.0636 662 LYS 78 N 0.0135 663 LYS 78 CA 0.0135 664 LYS 78 C 0.0143 665 LYS 78 O 0.0148 666 LYS 78 CB 0.0155 667 LYS 78 CG 0.0173 668 LYS 78 CD 0.0192 669 LYS 78 CE 0.0233 670 LYS 78 NZ 0.0248 671 LYS 79 N 0.0276 672 LYS 79 CA 0.0251 673 LYS 79 C 0.0262 674 LYS 79 O 0.0265 675 LYS 79 CB 0.0239 676 LYS 79 CG 0.0235 677 LYS 79 CD 0.0232 678 LYS 79 CD 0.0234 679 LYS 79 CE 0.0241 680 LYS 79 CE 0.0239 681 LYS 79 NZ 0.0256 682 LYS 79 NZ 0.0252 683 GLY 80 N 0.0234 684 GLY 80 CA 0.0248 685 GLY 80 C 0.0265 686 GLY 80 O 0.0302 687 HIS 81 N 0.0313 688 HIS 81 CA 0.0330 689 HIS 81 C 0.0389 690 HIS 81 O 0.0437 691 HIS 81 CB 0.0297 692 HIS 81 CB 0.0299 693 HIS 81 CG 0.0250 694 HIS 81 CG 0.0250 695 HIS 81 ND1 0.0275 696 HIS 81 ND1 0.0280 697 HIS 81 CD2 0.0287 698 HIS 81 CD2 0.0293 699 HIS 81 CE1 0.0244 700 HIS 81 CE1 0.0311 701 HIS 81 NE2 0.0299 702 HIS 81 NE2 0.0278 703 HIS 82 N 0.0146 704 HIS 82 CA 0.0144 705 HIS 82 C 0.0146 706 HIS 82 O 0.0158 707 HIS 82 CB 0.0166 708 HIS 82 CG 0.0178 709 HIS 82 ND1 0.0206 710 HIS 82 CD2 0.0177 711 HIS 82 CE1 0.0214 712 HIS 82 NE2 0.0198 713 GLU 83 N 0.0129 714 GLU 83 CA 0.0140 715 GLU 83 C 0.0087 716 GLU 83 O 0.0139 717 GLU 83 CB 0.0189 718 GLU 83 CG 0.0273 719 GLU 83 CD 0.0301 720 GLU 83 OE1 0.0280 721 GLU 83 OE2 0.0365 722 ALA 84 N 0.0430 723 ALA 84 CA 0.0652 724 ALA 84 C 0.0621 725 ALA 84 O 0.0753 726 ALA 84 CB 0.0904 727 GLU 85 N 0.0201 728 GLU 85 CA 0.0211 729 GLU 85 C 0.0179 730 GLU 85 O 0.0170 731 GLU 85 CB 0.0255 732 GLU 85 CG 0.0297 733 GLU 85 CD 0.0303 734 GLU 85 OE1 0.0279 735 GLU 85 OE2 0.0334 736 LEU 86 N 0.0083 737 LEU 86 CA 0.0056 738 LEU 86 C 0.0010 739 LEU 86 O 0.0025 740 LEU 86 CB 0.0083 741 LEU 86 CG 0.0077 742 LEU 86 CD1 0.0114 743 LEU 86 CD2 0.0084 744 LYS 87 N 0.0137 745 LYS 87 CA 0.0124 746 LYS 87 C 0.0092 747 LYS 87 O 0.0117 748 LYS 87 CB 0.0239 749 LYS 87 CG 0.0251 750 LYS 87 CD 0.0384 751 LYS 87 CE 0.0478 752 LYS 87 NZ 0.0621 753 PRO 88 N 0.0114 754 PRO 88 CA 0.0183 755 PRO 88 C 0.0229 756 PRO 88 O 0.0285 757 PRO 88 CB 0.0229 758 PRO 88 CG 0.0198 759 PRO 88 CD 0.0144 760 LEU 89 N 0.0086 761 LEU 89 CA 0.0063 762 LEU 89 C 0.0005 763 LEU 89 O 0.0030 764 LEU 89 CB 0.0107 765 LEU 89 CG 0.0124 766 LEU 89 CD1 0.0132 767 LEU 89 CD2 0.0186 768 ALA 90 N 0.0043 769 ALA 90 CA 0.0056 770 ALA 90 C 0.0064 771 ALA 90 O 0.0101 772 ALA 90 CB 0.0076 773 GLN 91 N 0.0093 774 GLN 91 CA 0.0144 775 GLN 91 C 0.0127 776 GLN 91 O 0.0189 777 GLN 91 CB 0.0229 778 GLN 91 CG 0.0280 779 GLN 91 CD 0.0388 780 GLN 91 OE1 0.0418 781 GLN 91 NE2 0.0449 782 SER 92 N 0.0155 783 SER 92 CA 0.0184 784 SER 92 C 0.0208 785 SER 92 O 0.0232 786 SER 92 CB 0.0186 787 SER 92 OG 0.0182 788 HIS 93 N 0.0169 789 HIS 93 CA 0.0164 790 HIS 93 C 0.0167 791 HIS 93 O 0.0163 792 HIS 93 CB 0.0162 793 HIS 93 CG 0.0157 794 HIS 93 ND1 0.0158 795 HIS 93 CD2 0.0151 796 HIS 93 CE1 0.0153 797 HIS 93 NE2 0.0149 798 ALA 94 N 0.0142 799 ALA 94 CA 0.0110 800 ALA 94 C 0.0095 801 ALA 94 O 0.0082 802 ALA 94 CB 0.0096 803 THR 95 N 0.0115 804 THR 95 CA 0.0105 805 THR 95 C 0.0116 806 THR 95 O 0.0118 807 THR 95 CB 0.0114 808 THR 95 OG1 0.0134 809 THR 95 CG2 0.0107 810 LYS 96 N 0.0382 811 LYS 96 CA 0.0309 812 LYS 96 C 0.0241 813 LYS 96 O 0.0222 814 LYS 96 CB 0.0264 815 LYS 96 CG 0.0245 816 LYS 96 CD 0.0242 817 LYS 96 CE 0.0330 818 LYS 96 NZ 0.0371 819 HIS 97 N 0.0228 820 HIS 97 CA 0.0223 821 HIS 97 C 0.0215 822 HIS 97 O 0.0209 823 HIS 97 CB 0.0230 824 HIS 97 CG 0.0238 825 HIS 97 ND1 0.0237 826 HIS 97 CD2 0.0249 827 HIS 97 CE1 0.0246 828 HIS 97 NE2 0.0254 829 LYS 98 N 0.0218 830 LYS 98 CA 0.0206 831 LYS 98 C 0.0282 832 LYS 98 O 0.0311 833 LYS 98 CB 0.0168 834 LYS 98 CG 0.0133 835 LYS 98 CD 0.0174 836 LYS 98 CE 0.0205 837 LYS 98 NZ 0.0276 838 ILE 99 N 0.0112 839 ILE 99 CA 0.0118 840 ILE 99 C 0.0126 841 ILE 99 O 0.0138 842 ILE 99 CB 0.0130 843 ILE 99 CG1 0.0127 844 ILE 99 CG2 0.0139 845 ILE 99 CD1 0.0118 846 PRO 100 N 0.0093 847 PRO 100 CA 0.0094 848 PRO 100 C 0.0088 849 PRO 100 O 0.0085 850 PRO 100 CB 0.0143 851 PRO 100 CG 0.0149 852 PRO 100 CD 0.0148 853 ILE 101 N 0.0198 854 ILE 101 CA 0.0235 855 ILE 101 C 0.0263 856 ILE 101 O 0.0288 857 ILE 101 CB 0.0269 858 ILE 101 CG1 0.0246 859 ILE 101 CG2 0.0314 860 ILE 101 CD1 0.0230 861 LYS 102 N 0.0305 862 LYS 102 CA 0.0150 863 LYS 102 C 0.0174 864 LYS 102 O 0.0124 865 LYS 102 CB 0.0280 866 LYS 102 CG 0.0392 867 LYS 102 CD 0.0414 868 LYS 102 CE 0.0622 869 LYS 102 NZ 0.0727 870 TYR 103 N 0.0058 871 TYR 103 CA 0.0090 872 TYR 103 C 0.0142 873 TYR 103 O 0.0175 874 TYR 103 CB 0.0104 875 TYR 103 CG 0.0101 876 TYR 103 CD1 0.0079 877 TYR 103 CD2 0.0144 878 TYR 103 CE1 0.0116 879 TYR 103 CE2 0.0168 880 TYR 103 CZ 0.0160 881 TYR 103 OH 0.0202 882 LEU 104 N 0.0203 883 LEU 104 CA 0.0210 884 LEU 104 C 0.0219 885 LEU 104 O 0.0229 886 LEU 104 CB 0.0216 887 LEU 104 CG 0.0213 888 LEU 104 CD1 0.0225 889 LEU 104 CD2 0.0210 890 GLU 105 N 0.0260 891 GLU 105 CA 0.0210 892 GLU 105 C 0.0138 893 GLU 105 O 0.0100 894 GLU 105 CB 0.0246 895 GLU 105 CG 0.0233 896 GLU 105 CD 0.0302 897 GLU 105 OE1 0.0352 898 GLU 105 OE2 0.0315 899 PHE 106 N 0.0142 900 PHE 106 CA 0.0120 901 PHE 106 C 0.0149 902 PHE 106 O 0.0145 903 PHE 106 CB 0.0091 904 PHE 106 CG 0.0056 905 PHE 106 CD1 0.0052 906 PHE 106 CD2 0.0053 907 PHE 106 CE1 0.0038 908 PHE 106 CE2 0.0034 909 PHE 106 CZ 0.0011 910 ILE 107 N 0.0174 911 ILE 107 CA 0.0191 912 ILE 107 C 0.0205 913 ILE 107 O 0.0224 914 ILE 107 CB 0.0194 915 ILE 107 CG1 0.0212 916 ILE 107 CG2 0.0197 917 ILE 107 CD1 0.0217 918 SER 108 N 0.0201 919 SER 108 CA 0.0158 920 SER 108 C 0.0161 921 SER 108 O 0.0139 922 SER 108 CB 0.0129 923 SER 108 OG 0.0127 924 GLU 109 N 0.0204 925 GLU 109 CA 0.0194 926 GLU 109 C 0.0187 927 GLU 109 O 0.0186 928 GLU 109 CB 0.0189 929 GLU 109 CG 0.0202 930 GLU 109 CD 0.0210 931 GLU 109 OE1 0.0203 932 GLU 109 OE2 0.0226 933 ALA 110 N 0.0125 934 ALA 110 CA 0.0139 935 ALA 110 C 0.0166 936 ALA 110 O 0.0182 937 ALA 110 CB 0.0137 938 ILE 111 N 0.0150 939 ILE 111 CA 0.0133 940 ILE 111 C 0.0126 941 ILE 111 O 0.0117 942 ILE 111 CB 0.0126 943 ILE 111 CG1 0.0135 944 ILE 111 CG2 0.0110 945 ILE 111 CD1 0.0132 946 ILE 112 N 0.0128 947 ILE 112 CA 0.0111 948 ILE 112 C 0.0123 949 ILE 112 O 0.0122 950 ILE 112 CB 0.0091 951 ILE 112 CG1 0.0079 952 ILE 112 CG2 0.0080 953 ILE 112 CD1 0.0062 954 ILE 112 CD1 0.0060 955 HIS 113 N 0.0216 956 HIS 113 CA 0.0191 957 HIS 113 C 0.0143 958 HIS 113 O 0.0144 959 HIS 113 CB 0.0181 960 HIS 113 CG 0.0177 961 HIS 113 ND1 0.0140 962 HIS 113 CD2 0.0219 963 HIS 113 CE1 0.0170 964 HIS 113 NE2 0.0213 965 VAL 114 N 0.0154 966 VAL 114 CA 0.0137 967 VAL 114 C 0.0095 968 VAL 114 O 0.0107 969 VAL 114 CB 0.0142 970 VAL 114 CG1 0.0116 971 VAL 114 CG2 0.0192 972 LEU 115 N 0.0052 973 LEU 115 CA 0.0058 974 LEU 115 C 0.0067 975 LEU 115 O 0.0078 976 LEU 115 CB 0.0051 977 LEU 115 CB 0.0051 978 LEU 115 CG 0.0045 979 LEU 115 CG 0.0051 980 LEU 115 CD1 0.0041 981 LEU 115 CD1 0.0051 982 LEU 115 CD2 0.0053 983 LEU 115 CD2 0.0045 984 HIS 116 N 0.0058 985 HIS 116 CA 0.0094 986 HIS 116 C 0.0095 987 HIS 116 O 0.0160 988 HIS 116 CB 0.0120 989 HIS 116 CG 0.0198 990 HIS 116 ND1 0.0271 991 HIS 116 CD2 0.0213 992 HIS 116 CE1 0.0328 993 HIS 116 NE2 0.0294 994 SER 117 N 0.0078 995 SER 117 CA 0.0150 996 SER 117 C 0.0189 997 SER 117 O 0.0236 998 SER 117 CB 0.0234 999 SER 117 OG 0.0271 1000 ARG 118 N 0.0278 1001 ARG 118 CA 0.0272 1002 ARG 118 C 0.0290 1003 ARG 118 O 0.0299 1004 ARG 118 CB 0.0229 1005 ARG 118 CG 0.0217 1006 ARG 118 CD 0.0177 1007 ARG 118 NE 0.0165 1008 ARG 118 CZ 0.0152 1009 ARG 118 NH1 0.0152 1010 ARG 118 NH2 0.0149 1011 HIS 119 N 0.0112 1012 HIS 119 CA 0.0124 1013 HIS 119 C 0.0095 1014 HIS 119 O 0.0110 1015 HIS 119 CB 0.0153 1016 HIS 119 CG 0.0181 1017 HIS 119 ND1 0.0218 1018 HIS 119 CD2 0.0178 1019 HIS 119 CE1 0.0239 1020 HIS 119 NE2 0.0215 1021 PRO 120 N 0.0322 1022 PRO 120 CA 0.0347 1023 PRO 120 C 0.0390 1024 PRO 120 O 0.0302 1025 PRO 120 CB 0.0627 1026 PRO 120 CG 0.0709 1027 PRO 120 CD 0.0486 1028 GLY 121 N 0.0424 1029 GLY 121 CA 0.1089 1030 GLY 121 C 0.0763 1031 GLY 121 O 0.0803 1032 ASP 122 N 0.0216 1033 ASP 122 CA 0.0264 1034 ASP 122 C 0.0221 1035 ASP 122 O 0.0256 1036 ASP 122 CB 0.0283 1037 ASP 122 CG 0.0422 1038 ASP 122 OD1 0.0518 1039 ASP 122 OD2 0.0453 1040 PHE 123 N 0.0102 1041 PHE 123 CA 0.0095 1042 PHE 123 C 0.0118 1043 PHE 123 O 0.0122 1044 PHE 123 CB 0.0076 1045 PHE 123 CG 0.0063 1046 PHE 123 CD1 0.0056 1047 PHE 123 CD2 0.0070 1048 PHE 123 CE1 0.0051 1049 PHE 123 CE2 0.0060 1050 PHE 123 CZ 0.0047 1051 GLY 124 N 0.0150 1052 GLY 124 CA 0.0209 1053 GLY 124 C 0.0199 1054 GLY 124 O 0.0145 1055 ALA 125 N 0.0876 1056 ALA 125 CA 0.0801 1057 ALA 125 C 0.0436 1058 ALA 125 O 0.0733 1059 ALA 125 CB 0.1175 1060 ASP 126 N 0.0246 1061 ASP 126 CA 0.0189 1062 ASP 126 C 0.0145 1063 ASP 126 O 0.0249 1064 ASP 126 CB 0.0169 1065 ASP 126 CG 0.0211 1066 ASP 126 OD1 0.0263 1067 ASP 126 OD2 0.0246 1068 ALA 127 N 0.0119 1069 ALA 127 CA 0.0101 1070 ALA 127 C 0.0095 1071 ALA 127 O 0.0094 1072 ALA 127 CB 0.0081 1073 GLN 128 N 0.0101 1074 GLN 128 CA 0.0111 1075 GLN 128 C 0.0085 1076 GLN 128 O 0.0098 1077 GLN 128 CB 0.0121 1078 GLN 128 CG 0.0146 1079 GLN 128 CD 0.0171 1080 GLN 128 OE1 0.0174 1081 GLN 128 NE2 0.0191 1082 GLY 129 N 0.0089 1083 GLY 129 CA 0.0079 1084 GLY 129 C 0.0127 1085 GLY 129 O 0.0164 1086 ALA 130 N 0.0106 1087 ALA 130 CA 0.0076 1088 ALA 130 C 0.0044 1089 ALA 130 O 0.0047 1090 ALA 130 CB 0.0087 1091 MET 131 N 0.0084 1092 MET 131 CA 0.0091 1093 MET 131 C 0.0125 1094 MET 131 O 0.0139 1095 MET 131 CB 0.0086 1096 MET 131 CG 0.0104 1097 MET 131 SD 0.0102 1098 MET 131 CE 0.0077 1099 ASN 132 N 0.0207 1100 ASN 132 CA 0.0226 1101 ASN 132 C 0.0266 1102 ASN 132 O 0.0290 1103 ASN 132 CB 0.0207 1104 ASN 132 CB 0.0211 1105 ASN 132 CG 0.0225 1106 ASN 132 CG 0.0174 1107 ASN 132 OD1 0.0226 1108 ASN 132 OD1 0.0171 1109 ASN 132 ND2 0.0246 1110 ASN 132 ND2 0.0154 1111 LYS 133 N 0.0249 1112 LYS 133 CA 0.0243 1113 LYS 133 C 0.0233 1114 LYS 133 O 0.0243 1115 LYS 133 CB 0.0222 1116 LYS 133 CB 0.0223 1117 LYS 133 CG 0.0219 1118 LYS 133 CG 0.0241 1119 LYS 133 CD 0.0212 1120 LYS 133 CD 0.0225 1121 LYS 133 CE 0.0203 1122 LYS 133 CE 0.0232 1123 LYS 133 NZ 0.0194 1124 LYS 133 NZ 0.0263 1125 ALA 134 N 0.0179 1126 ALA 134 CA 0.0176 1127 ALA 134 C 0.0179 1128 ALA 134 O 0.0172 1129 ALA 134 CB 0.0188 1130 LEU 135 N 0.0224 1131 LEU 135 CA 0.0205 1132 LEU 135 C 0.0197 1133 LEU 135 O 0.0195 1134 LEU 135 CB 0.0180 1135 LEU 135 CG 0.0188 1136 LEU 135 CD1 0.0163 1137 LEU 135 CD2 0.0207 1138 GLU 136 N 0.0223 1139 GLU 136 CA 0.0186 1140 GLU 136 C 0.0159 1141 GLU 136 O 0.0167 1142 GLU 136 CB 0.0228 1143 GLU 136 CG 0.0321 1144 GLU 136 CD 0.0405 1145 GLU 136 OE1 0.0403 1146 GLU 136 OE2 0.0492 1147 LEU 137 N 0.0168 1148 LEU 137 CA 0.0142 1149 LEU 137 C 0.0187 1150 LEU 137 O 0.0187 1151 LEU 137 CB 0.0145 1152 LEU 137 CG 0.0118 1153 LEU 137 CD1 0.0061 1154 LEU 137 CD2 0.0136 1155 PHE 138 N 0.0248 1156 PHE 138 CA 0.0242 1157 PHE 138 C 0.0240 1158 PHE 138 O 0.0240 1159 PHE 138 CB 0.0237 1160 PHE 138 CG 0.0230 1161 PHE 138 CD1 0.0229 1162 PHE 138 CD2 0.0226 1163 PHE 138 CE1 0.0223 1164 PHE 138 CE2 0.0220 1165 PHE 138 CZ 0.0219 1166 ARG 139 N 0.0316 1167 ARG 139 CA 0.0324 1168 ARG 139 C 0.0329 1169 ARG 139 O 0.0363 1170 ARG 139 CB 0.0290 1171 ARG 139 CG 0.0292 1172 ARG 139 CD 0.0271 1173 ARG 139 NE 0.0224 1174 ARG 139 CZ 0.0194 1175 ARG 139 NH1 0.0214 1176 ARG 139 NH2 0.0153 1177 LYS 140 N 0.0323 1178 LYS 140 CA 0.0280 1179 LYS 140 C 0.0301 1180 LYS 140 O 0.0381 1181 LYS 140 CB 0.0175 1182 LYS 140 CG 0.0201 1183 LYS 140 CD 0.0190 1184 LYS 140 CE 0.0307 1185 LYS 140 NZ 0.0376 1186 ASP 141 N 0.0241 1187 ASP 141 CA 0.0210 1188 ASP 141 C 0.0239 1189 ASP 141 O 0.0238 1190 ASP 141 CB 0.0192 1191 ASP 141 CG 0.0197 1192 ASP 141 OD1 0.0216 1193 ASP 141 OD2 0.0210 1194 ILE 142 N 0.0230 1195 ILE 142 CA 0.0225 1196 ILE 142 C 0.0225 1197 ILE 142 O 0.0223 1198 ILE 142 CB 0.0225 1199 ILE 142 CB 0.0225 1200 ILE 142 CG1 0.0224 1201 ILE 142 CG1 0.0225 1202 ILE 142 CG2 0.0224 1203 ILE 142 CG2 0.0225 1204 ILE 142 CD1 0.0225 1205 ILE 142 CD1 0.0222 1206 ALA 143 N 0.0203 1207 ALA 143 CA 0.0208 1208 ALA 143 C 0.0178 1209 ALA 143 O 0.0180 1210 ALA 143 CB 0.0235 1211 ALA 144 N 0.0204 1212 ALA 144 CA 0.0190 1213 ALA 144 C 0.0152 1214 ALA 144 O 0.0136 1215 ALA 144 CB 0.0217 1216 LYS 145 N 0.0099 1217 LYS 145 CA 0.0030 1218 LYS 145 C 0.0064 1219 LYS 145 O 0.0101 1220 LYS 145 CB 0.0076 1221 LYS 145 CG 0.0134 1222 LYS 145 CG 0.0102 1223 LYS 145 CD 0.0140 1224 LYS 145 CD 0.0137 1225 LYS 145 CE 0.0193 1226 LYS 145 CE 0.0204 1227 LYS 145 NZ 0.0210 1228 LYS 145 NZ 0.0260 1229 TYR 146 N 0.0058 1230 TYR 146 CA 0.0071 1231 TYR 146 C 0.0072 1232 TYR 146 O 0.0084 1233 TYR 146 CB 0.0076 1234 TYR 146 CG 0.0086 1235 TYR 146 CD1 0.0085 1236 TYR 146 CD2 0.0099 1237 TYR 146 CE1 0.0097 1238 TYR 146 CE2 0.0111 1239 TYR 146 CZ 0.0110 1240 TYR 146 OH 0.0123 1241 LYS 147 N 0.0289 1242 LYS 147 CA 0.0167 1243 LYS 147 C 0.0377 1244 LYS 147 O 0.0461 1245 LYS 147 CB 0.0138 1246 LYS 147 CG 0.0326 1247 LYS 147 CD 0.0522 1248 LYS 147 CE 0.0704 1249 LYS 147 NZ 0.0812 1250 GLU 148 N 0.0269 1251 GLU 148 CA 0.0286 1252 GLU 148 C 0.0282 1253 GLU 148 O 0.0374 1254 GLU 148 CB 0.0264 1255 GLU 148 CG 0.0368 1256 GLU 148 CD 0.0386 1257 GLU 148 OE1 0.0315 1258 GLU 148 OE2 0.0494 1259 LEU 149 N 0.0240 1260 LEU 149 CA 0.0229 1261 LEU 149 C 0.0209 1262 LEU 149 O 0.0200 1263 LEU 149 CB 0.0190 1264 LEU 149 CG 0.0235 1265 LEU 149 CD1 0.0226 1266 LEU 149 CD2 0.0302 1267 GLY 150 N 0.0325 1268 GLY 150 CA 0.0365 1269 GLY 150 C 0.0345 1270 GLY 150 O 0.0432 1271 TYR 151 N 0.0119 1272 TYR 151 CA 0.0168 1273 TYR 151 C 0.0250 1274 TYR 151 O 0.0305 1275 TYR 151 CB 0.0154 1276 TYR 151 CG 0.0139 1277 TYR 151 CG 0.0163 1278 TYR 151 CD1 0.0113 1279 TYR 151 CD1 0.0240 1280 TYR 151 CD2 0.0218 1281 TYR 151 CD2 0.0145 1282 TYR 151 CE1 0.0185 1283 TYR 151 CE1 0.0289 1284 TYR 151 CE2 0.0263 1285 TYR 151 CE2 0.0218 1286 TYR 151 CZ 0.0249 1287 TYR 151 CZ 0.0281 1288 TYR 151 OH 0.0328 1289 TYR 151 OH 0.0358 1290 GLN 152 N 0.0430 1291 GLN 152 CA 0.0291 1292 GLN 152 C 0.0256 1293 GLN 152 O 0.0217 1294 GLN 152 CB 0.0218 1295 GLN 152 CG 0.0095 1296 GLN 152 CD 0.0167 1297 GLN 152 OE1 0.0163 1298 GLN 152 NE2 0.0271 1299 GLY 153 N 0.0862 1300 GLY 153 CA 0.0527 1301 GLY 153 C 0.0256 1302 GLY 153 O 0.0409 1303 GLY 153 OXT 0.0244