NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
446281 | 2klu | 16853 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
432 PRO HD2 433 ILE H 4.48 404 ALA H 405 GLU HB2 4.14 391 ILE H 391 ILE HG12 4.68 391 ILE H 391 ILE HG13 4.88 366 LEU H 366 LEU HB2 3.29 365 PRO HG2 366 LEU H 4.83 371 SER HB3 372 MET H 4.35 372 MET H 372 MET HG3 4.28 372 MET H 372 MET HB3 3.83 415 SER HB2 416 GLU H 4.51 416 GLU H 416 GLU HG2 4.33 389 LEU H 389 LEU QD1 4.00 386 PHE HA 389 LEU H 4.52 400 ARG HG3 401 ARG H 4.94 383 LEU H 383 LEU QD2 4.48 380 VAL HA 383 LEU H 3.74 416 GLU HA 417 LYS H 3.49 416 GLU HB3 417 LYS H 4.18 392 PHE H 392 PHE HD1 4.85 392 PHE H 392 PHE HB3 3.83 373 ALA H 374 LEU H 3.66 373 ALA H 374 LEU HA 4.89 400 ARG H 405 GLU HG2 4.59 410 ILE HA 413 LEU H 4.36 413 LEU H 413 LEU HB2 3.18 368 PRO HA 369 ARG H 2.96 369 ARG H 369 ARG HB2 3.74 369 ARG H 369 ARG HB3 3.55 396 ARG H 397 SER HA 5.41 410 ILE H 410 ILE HB 3.42 410 ILE H 411 LYS H 3.97 410 ILE HA 412 ARG H 4.76 412 ARG H 412 ARG HB2 3.04 385 LEU H 385 LEU HB3 3.30 384 LEU HA 387 ILE H 4.13 387 ILE H 387 ILE HB 3.34 377 LEU H 377 LEU QD1 3.94 375 ILE QG2 376 VAL H 3.92 367 VAL H 367 VAL HB 3.46 375 ILE H 377 LEU H 4.78 374 LEU HG 375 ILE H 4.30 375 ILE H 375 ILE HG13 4.31 407 MET H 407 MET HB3 4.04 405 GLU HB2 407 MET H 4.52 380 VAL HA 384 LEU H 4.62 384 LEU H 384 LEU HB2 3.37 380 VAL QG2 384 LEU H 4.46 366 LEU HA 367 VAL H 3.28 365 PRO HG2 367 VAL H 4.20 414 LEU H 414 LEU HG 3.34 414 LEU H 414 LEU HB3 3.69 394 SER H 395 VAL HB 4.73 393 PHE HB3 394 SER H 4.43 394 SER H 394 SER HB2 3.60 370 GLY H 371 SER H 4.72 392 PHE HB3 393 PHE H 3.73 374 LEU H 374 LEU HB3 3.64 408 SER H 408 SER HB2 3.81 407 MET HB3 408 SER H 4.74 397 SER H 397 SER HB3 3.77 396 ARG HB2 397 SER H 4.45 415 SER H 415 SER HB2 3.58 414 LEU HG 415 SER H 4.12 379 GLY H 380 VAL HB 4.71 386 PHE HB3 390 GLY H 4.72 387 ILE HG12 388 GLY H 5.00 389 LEU QD1 390 GLY H 4.57 377 LEU QD2 378 GLY H 4.84 412 ARG HA 412 ARG HD2 2.98 411 LYS HG3 412 ARG HD3 3.91 369 ARG HA 369 ARG HD2 4.23 392 PHE HD2 396 ARG HD2 5.08 396 ARG H 396 ARG HD2 4.84 393 PHE HD2 396 ARG HD2 4.69 392 PHE HE1 396 ARG HD2 4.29 396 ARG HB3 396 ARG HD2 4.12 366 LEU HB2 366 LEU QD1 3.51 366 LEU H 366 LEU HB3 3.66 366 LEU HB3 367 VAL H 3.83 366 LEU HB3 366 LEU QD1 3.64 413 LEU HB3 413 LEU QD1 3.48 427 GLN HB2 428 LYS HE3 2.85 410 ILE HA 413 LEU HB2 4.09 413 LEU HB2 414 LEU H 3.88 413 LEU HB2 413 LEU QD2 3.96 414 LEU HB2 415 SER H 3.90 414 LEU H 414 LEU HB2 3.80 413 LEU H 413 LEU HB3 3.34 410 ILE HA 413 LEU HB3 4.22 411 LYS HG3 411 LYS HE2 3.76 407 MET QE 411 LYS HE3 4.60 388 GLY H 389 LEU HB2 4.70 389 LEU H 389 LEU HB2 3.64 386 PHE HA 389 LEU HB2 4.04 389 LEU HB2 389 LEU QD2 3.41 374 LEU HB2 375 ILE H 4.29 374 LEU H 374 LEU HB2 3.39 374 LEU HB2 374 LEU QD1 3.77 377 LEU HB2 377 LEU QD1 3.16 383 LEU H 383 LEU HB2 3.14 380 VAL QG1 383 LEU HB2 4.38 383 LEU HB2 383 LEU QD1 3.11 383 LEU HB2 384 LEU H 3.61 380 VAL HA 383 LEU HB2 3.50 383 LEU HB2 383 LEU QD2 3.26 383 LEU HB3 384 LEU H 3.59 382 GLY HA3 385 LEU HB2 3.48 380 VAL QG1 383 LEU HB3 4.75 383 LEU HB3 383 LEU QD1 3.39 383 LEU HB3 383 LEU QD2 3.22 374 LEU HB3 375 ILE H 3.83 374 LEU HB3 374 LEU QD1 3.75 374 LEU HB3 374 LEU QD2 3.07 389 LEU H 389 LEU HB3 3.85 386 PHE HA 389 LEU HB3 4.10 389 LEU HB3 392 PHE HB3 4.60 389 LEU HB3 389 LEU QD1 3.24 389 LEU HB3 393 PHE HE2 4.71 384 LEU HB2 385 LEU H 3.86 377 LEU HB2 378 GLY H 3.84 377 LEU H 377 LEU HB2 3.26 374 LEU HB2 375 ILE HA 5.10 377 LEU HB2 378 GLY HA3 4.63 385 LEU H 385 LEU HB2 3.10 382 GLY HA2 385 LEU HB2 4.36 385 LEU HB2 386 PHE H 3.48 385 LEU HB2 385 LEU QD1 3.56 385 LEU HB2 385 LEU QD2 3.35 385 LEU HB3 386 PHE H 3.64 382 GLY HA3 385 LEU HB3 3.95 382 GLY HA2 385 LEU HB3 4.68 385 LEU HB3 385 LEU QD1 3.63 385 LEU HB3 385 LEU QD2 3.30 377 LEU HB3 381 ALA H 4.52 377 LEU HB3 378 GLY H 3.96 377 LEU H 377 LEU HB3 3.56 384 LEU HB2 384 LEU QD2 3.37 381 ALA HA 384 LEU HB3 4.09 384 LEU H 384 LEU HB3 3.58 384 LEU HB3 384 LEU QD1 3.25 392 PHE H 392 PHE HB2 3.95 389 LEU HA 392 PHE HB2 3.90 393 PHE H 393 PHE HB2 3.89 388 GLY HA2 392 PHE HB2 4.64 386 PHE HB2 387 ILE H 3.51 386 PHE H 386 PHE HB2 2.93 386 PHE HA 386 PHE HB3 3.06 386 PHE HB2 387 ILE QD1 3.98 383 LEU HA 386 PHE HB2 3.22 386 PHE HB2 387 ILE HB 4.51 391 ILE HB 393 PHE H 5.41 391 ILE H 391 ILE HB 3.82 375 ILE HB 376 VAL H 3.76 375 ILE H 375 ILE HB 3.42 375 ILE HB 375 ILE QD1 2.92 410 ILE HB 411 LYS H 3.54 384 LEU HA 387 ILE HB 3.77 384 LEU QD2 387 ILE HB 4.43 372 MET HA 375 ILE HB 3.92 404 ALA QB 405 GLU HG2 4.85 404 ALA H 405 GLU HG2 3.99 400 ARG HA 405 GLU HG2 4.10 405 GLU HA 405 GLU HG3 3.65 400 ARG HG2 405 GLU HG3 5.04 404 ALA QB 405 GLU HG3 4.98 404 ALA H 405 GLU HG3 4.24 405 GLU HG2 406 ARG H 4.93 405 GLU H 405 GLU HG2 3.93 405 GLU HA 405 GLU HG2 3.77 400 ARG HD3 405 GLU HG2 4.50 405 GLU H 405 GLU HG3 4.11 405 GLU HB2 405 GLU HG3 2.75 400 ARG HB3 405 GLU HG3 4.35 409 GLN H 409 GLN HG2 3.90 406 ARG HA 409 GLN HG2 4.26 409 GLN HA 409 GLN HG2 3.81 409 GLN H 409 GLN HG3 4.14 409 GLN HG3 410 ILE H 4.98 409 GLN HA 409 GLN HG3 3.54 403 GLN H 403 GLN HG2 4.18 427 GLN HB2 427 GLN HG2 2.73 402 ARG HB3 403 GLN HG2 3.40 421 GLN HA 421 GLN HG2 4.18 367 VAL HB 368 PRO HD2 3.96 367 VAL HB 368 PRO HD3 3.86 372 MET HG3 373 ALA H 4.61 372 MET HB2 372 MET HG3 2.93 372 MET HG3 372 MET QE 3.13 372 MET HG3 375 ILE QD1 4.18 418 LYS HB3 418 LYS HE3 4.94 365 PRO HB2 366 LEU H 4.70 411 LYS H 411 LYS HB2 3.44 411 LYS HB2 412 ARG H 3.99 411 LYS H 411 LYS HB3 3.39 417 LYS H 417 LYS HB2 3.30 368 PRO HB2 369 ARG H 4.19 372 MET H 372 MET HB2 3.61 372 MET HB2 373 ALA H 4.20 372 MET HB3 373 ALA H 4.01 395 VAL H 395 VAL HB 3.83 392 PHE HA 395 VAL HB 3.99 376 VAL H 376 VAL HB 3.33 373 ALA QB 376 VAL HB 4.64 375 ILE QG2 376 VAL HA 4.03 380 VAL HA 383 LEU HB3 4.48 380 VAL H 380 VAL HB 3.00 377 LEU HA 380 VAL HB 3.44 380 VAL HB 384 LEU QD1 4.40 369 ARG HB3 370 GLY H 4.76 369 ARG HB3 369 ARG HG3 2.85 406 ARG HB3 407 MET H 4.46 406 ARG H 406 ARG HB2 4.18 402 ARG HB3 403 GLN H 3.66 400 ARG HA 400 ARG HB3 2.77 421 GLN HB2 421 GLN HG3 2.71 416 GLU H 416 GLU HB3 3.16 396 ARG H 396 ARG HB2 3.87 391 ILE HA 391 ILE QG2 4.04 430 HIS HA 430 HIS HB3 2.86 405 GLU HB2 406 ARG H 3.91 405 GLU H 405 GLU HB2 3.37 405 GLU HA 405 GLU HB3 3.05 405 GLU HB3 405 GLU HG3 2.83 387 ILE HA 387 ILE HG13 4.22 411 LYS H 411 LYS HD2 3.89 408 SER HA 411 LYS HD2 4.22 411 LYS HA 411 LYS HD2 4.18 411 LYS HB2 411 LYS HD2 4.13 387 ILE H 387 ILE HG13 4.07 374 LEU HG 375 ILE HG13 2.94 374 LEU HG 375 ILE HA 3.86 375 ILE HA 375 ILE HG13 4.07 403 GLN H 403 GLN HB3 3.75 403 GLN HB3 404 ALA H 4.80 403 GLN HB3 404 ALA QB 4.99 428 LYS HB3 428 LYS HD2 3.02 410 ILE H 410 ILE HG13 3.96 410 ILE HA 410 ILE HG13 3.83 410 ILE HA 410 ILE QD1 3.91 409 GLN H 409 GLN HB2 3.74 409 GLN HB2 410 ILE H 4.03 406 ARG HA 409 GLN HB2 4.06 409 GLN H 409 GLN HB3 3.74 409 GLN HB3 410 ILE H 4.04 431 SER HB3 432 PRO HD3 3.51 412 ARG H 412 ARG HG3 3.90 412 ARG H 412 ARG HG2 3.56 377 LEU HG 378 GLY H 4.82 377 LEU H 377 LEU HG 3.65 374 LEU H 374 LEU HG 3.72 377 LEU HA 377 LEU HG 3.97 412 ARG HA 412 ARG HG2 3.59 400 ARG HG2 405 GLU HG2 4.63 400 ARG H 400 ARG HG2 5.50 369 ARG H 369 ARG HG3 4.02 400 ARG H 400 ARG HG3 4.11 410 ILE HG13 413 LEU HG 3.55 400 ARG HG3 405 GLU HG2 4.34 400 ARG HG3 405 GLU HB3 3.73 413 LEU HA 413 LEU HG 3.73 365 PRO HA 366 LEU HB2 4.54 408 SER H 408 SER HB3 3.81 408 SER HB3 409 GLN H 4.28 432 PRO HG2 433 ILE H 4.82 432 PRO HG2 433 ILE HG13 3.68 389 LEU H 389 LEU HG 3.75 380 VAL HB 384 LEU HG 4.39 384 LEU HB2 384 LEU HG 2.59 389 LEU HG 390 GLY HA2 3.51 410 ILE HA 414 LEU HG 3.62 383 LEU H 383 LEU HG 4.38 374 LEU HA 374 LEU HG 4.03 366 LEU H 366 LEU HG 4.06 385 LEU HG 386 PHE H 4.54 393 PHE HA 396 ARG HG2 4.75 396 ARG H 396 ARG HG2 3.66 396 ARG HG2 397 SER H 4.53 396 ARG HA 396 ARG HG2 3.71 384 LEU H 384 LEU HG 3.54 380 VAL HA 383 LEU HG 4.20 392 PHE HA 395 VAL QG1 4.21 419 THR HA 419 THR HB 2.88 429 THR HA 429 THR QG2 4.28 386 PHE HA 386 PHE HD1 4.19 386 PHE HA 389 LEU QD2 4.19 407 MET QE 411 LYS HG2 4.99 408 SER HA 411 LYS HB2 4.15 408 SER HA 411 LYS HB3 4.24 393 PHE HA 396 ARG HB2 4.54 393 PHE HA 393 PHE HD2 3.92 411 LYS H 411 LYS HG2 3.87 411 LYS HG2 411 LYS HE2 3.79 411 LYS HG2 411 LYS HD2 3.01 411 LYS HG3 412 ARG H 4.86 411 LYS HA 411 LYS HG3 4.26 414 LEU QD1 415 SER H 4.28 411 LYS HA 414 LEU QD1 4.16 414 LEU H 414 LEU QD1 4.07 414 LEU HB3 414 LEU QD1 3.67 385 LEU HG 389 LEU QD2 3.93 389 LEU HB3 389 LEU QD2 3.71 389 LEU H 389 LEU QD2 4.26 389 LEU QD2 393 PHE HE2 4.55 389 LEU QD2 393 PHE HE1 4.48 413 LEU H 413 LEU QD1 3.92 410 ILE HA 413 LEU QD1 4.06 413 LEU HB2 413 LEU QD1 3.57 389 LEU HA 389 LEU QD2 4.25 386 PHE HB3 389 LEU QD2 5.00 413 LEU QD1 414 LEU HG 2.98 381 ALA H 384 LEU QD1 4.67 384 LEU H 384 LEU QD1 3.95 417 LYS H 417 LYS HG2 3.85 418 LYS H 418 LYS HG2 4.23 366 LEU H 366 LEU QD1 5.09 418 LYS HA 418 LYS HG2 4.20 377 LEU QD2 381 ALA H 4.41 385 LEU QD2 386 PHE HE1 5.28 397 SER HA 398 ARG HB2 4.51 411 LYS HA 414 LEU HB2 4.09 411 LYS HA 411 LYS HD3 4.33 411 LYS HA 411 LYS HG2 4.07 374 LEU QD2 375 ILE H 4.77 374 LEU H 374 LEU QD2 4.07 374 LEU HA 374 LEU QD2 4.56 377 LEU H 377 LEU QD2 3.98 383 LEU H 383 LEU QD1 3.82 380 VAL HA 383 LEU QD2 4.22 385 LEU H 385 LEU QD1 3.63 381 ALA QB 385 LEU QD1 4.41 385 LEU HA 385 LEU QD1 3.20 371 SER HA 374 LEU HG 4.70 371 SER HA 374 LEU HB3 4.57 371 SER HA 374 LEU QD1 4.58 415 SER HA 415 SER HB3 3.02 415 SER HA 416 GLU HA 4.50 413 LEU H 413 LEU QD2 5.12 413 LEU HA 413 LEU QD2 3.33 374 LEU HB2 374 LEU QD2 3.02 389 LEU QD1 393 PHE HD2 3.99 389 LEU QD1 393 PHE HD1 3.82 389 LEU QD1 393 PHE HZ 4.81 389 LEU HA 389 LEU QD1 3.31 389 LEU QD1 392 PHE HB3 4.82 389 LEU HB2 389 LEU QD1 3.85 367 VAL HA 368 PRO HD2 2.91 367 VAL HA 368 PRO HD3 3.06 367 VAL HA 368 PRO HG2 4.35 367 VAL HA 367 VAL QG1 3.34 375 ILE H 376 VAL QG2 4.62 376 VAL QG1 377 LEU H 3.94 376 VAL H 376 VAL QG2 3.27 373 ALA HA 376 VAL QG2 3.89 376 VAL HA 376 VAL QG2 2.97 372 MET HG3 376 VAL QG2 3.66 375 ILE HB 376 VAL QG2 3.31 379 GLY HA3 380 VAL QG1 4.66 380 VAL H 380 VAL QG1 3.08 380 VAL HA 380 VAL QG1 2.99 412 ARG HA 415 SER HB3 4.18 412 ARG HA 415 SER HA 4.37 412 ARG HA 412 ARG HB3 3.05 412 ARG HA 412 ARG HG3 3.94 414 LEU H 414 LEU QD2 3.78 414 LEU HB3 414 LEU QD2 3.50 384 LEU H 384 LEU QD2 3.73 384 LEU HB3 384 LEU QD2 3.34 383 LEU HA 383 LEU QD1 3.55 383 LEU HA 383 LEU QD2 3.47 383 LEU HA 387 ILE H 4.71 377 LEU HA 380 VAL QG1 3.85 377 LEU HA 380 VAL H 3.67 377 LEU HA 380 VAL HA 5.16 377 LEU HA 377 LEU QD2 3.21 384 LEU HA 388 GLY H 4.16 384 LEU HA 384 LEU QD2 3.02 389 LEU HA 392 PHE HB3 3.86 395 VAL H 395 VAL QG1 3.82 394 SER H 395 VAL QG1 4.91 395 VAL HA 395 VAL QG1 3.48 395 VAL QG1 396 ARG H 4.15 374 LEU HA 374 LEU QD1 4.06 374 LEU HA 377 LEU QD1 3.28 426 PHE HA 426 PHE HD1 3.81 372 MET HA 375 ILE H 3.91 372 MET HA 373 ALA HA 4.74 372 MET HA 372 MET HG3 3.73 407 MET HA 410 ILE QG2 3.89 372 MET HA 375 ILE QD1 3.65 400 ARG HA 400 ARG HG2 3.38 400 ARG HA 400 ARG HG3 3.38 403 GLN HA 403 GLN HB3 3.02 418 LYS HE2 419 THR QG2 4.71 418 LYS HD3 419 THR QG2 3.31 419 THR HA 419 THR QG2 3.63 395 VAL H 395 VAL QG2 4.59 395 VAL QG2 396 ARG H 3.72 395 VAL HA 395 VAL QG2 3.79 400 ARG HA 405 GLU HG3 3.69 416 GLU HA 416 GLU HB2 2.93 380 VAL QG2 381 ALA H 3.39 380 VAL QG2 383 LEU HB3 4.84 380 VAL QG2 384 LEU QD2 3.06 380 VAL HA 380 VAL QG2 3.26 380 VAL QG2 384 LEU HG 3.87 428 LYS HA 428 LYS HG3 3.96 367 VAL H 367 VAL QG2 3.33 367 VAL HA 367 VAL QG2 4.07 366 LEU HB2 367 VAL QG2 4.02 366 LEU HB3 367 VAL QG2 3.97 422 SER HA 422 SER HG 3.51 422 SER HA 423 PRO HD3 3.11 431 SER HA 431 SER HG 3.29 431 SER HA 432 PRO HD2 3.03 369 ARG HA 369 ARG HG3 3.14 366 LEU HA 366 LEU QD1 3.62 366 LEU HA 366 LEU QD2 3.64 427 GLN HA 427 GLN HG3 3.98 373 ALA HA 376 VAL HB 3.63 373 ALA HA 377 LEU QD1 3.86 381 ALA HA 384 LEU HB2 3.87 380 VAL QG2 381 ALA HA 4.07 381 ALA HA 384 LEU QD1 3.73 380 VAL HA 381 ALA HA 5.08 404 ALA H 404 ALA QB 3.60 372 MET HB3 373 ALA QB 4.45 372 MET H 373 ALA QB 5.50 373 ALA H 373 ALA QB 2.96 373 ALA QB 374 LEU H 3.63 373 ALA QB 374 LEU HA 4.72 373 ALA QB 376 VAL QG2 4.31 373 ALA QB 377 LEU QD1 3.71 373 ALA QB 376 VAL H 4.91 404 ALA HA 407 MET HB3 4.17 404 ALA HA 405 GLU HB2 4.97 410 ILE QG2 411 LYS H 3.80 410 ILE H 410 ILE QG2 3.84 375 ILE H 375 ILE QG2 3.94 410 ILE HA 410 ILE QG2 3.36 375 ILE QG2 375 ILE HG12 3.79 407 MET QE 410 ILE QG2 3.13 407 MET HA 407 MET QE 4.59 377 LEU HB3 381 ALA QB 5.16 381 ALA QB 382 GLY H 3.37 381 ALA H 381 ALA QB 2.99 381 ALA QB 385 LEU H 4.95 380 VAL HB 381 ALA QB 4.30 381 ALA QB 384 LEU QD1 3.92 375 ILE HA 375 ILE QG2 3.03 391 ILE H 391 ILE QG2 3.87 391 ILE QG2 392 PHE H 4.42 384 LEU HA 387 ILE QG2 4.54 407 MET HB2 407 MET QE 2.85 407 MET QE 411 LYS HB2 2.49 407 MET QE 411 LYS HD2 3.62 407 MET QE 408 SER HA 4.47 407 MET HG3 407 MET QE 4.34 387 ILE QG2 388 GLY H 4.05 387 ILE H 387 ILE QG2 3.88 387 ILE HA 387 ILE QG2 3.22 367 VAL QG1 368 PRO HD3 3.98 367 VAL QG1 368 PRO HD2 4.72 391 ILE H 391 ILE QD1 3.94 391 ILE HA 391 ILE QD1 3.52 391 ILE HB 391 ILE QD1 3.38 432 PRO HG2 433 ILE QD1 3.24 375 ILE H 375 ILE QD1 4.02 375 ILE HA 375 ILE QD1 4.13 373 ALA HA 375 ILE QD1 4.67 387 ILE H 387 ILE QD1 3.93 387 ILE HB 387 ILE QD1 2.96 387 ILE QD1 388 GLY H 5.03 384 LEU HA 387 ILE QD1 3.86 387 ILE HA 387 ILE QD1 3.68 410 ILE QD1 411 LYS H 4.59 375 ILE QD1 376 VAL H 5.23 410 ILE H 410 ILE QD1 4.02 374 LEU HG 375 ILE QD1 3.03 384 LEU H 387 ILE QD1 4.96 387 ILE HB 388 GLY HA3 4.84 388 GLY HA2 391 ILE HB 4.67 387 ILE QG2 388 GLY HA2 4.92 389 LEU QD1 390 GLY HA2 4.20 382 GLY HA3 385 LEU QD1 4.80 403 GLN HA 404 ALA H 3.44 365 PRO HA 366 LEU H 3.02 365 PRO HB2 366 LEU H 4.62 365 PRO HB3 366 LEU H 0.00 371 SER HB3 372 MET H 4.26 371 SER HB2 372 MET H 0.00 370 GLY HA2 372 MET H 0.00 415 SER HA 416 GLU H 3.56 415 SER HB2 416 GLU H 3.93 415 SER HB3 416 GLU H 0.00 372 MET H 373 ALA H 3.86 389 LEU H 390 GLY H 4.42 387 ILE H 389 LEU H 0.00 385 LEU HA 389 LEU H 4.44 408 SER HB2 409 GLN H 4.36 382 GLY H 383 LEU H 3.98 392 PHE H 393 PHE H 4.20 389 LEU HA 392 PHE H 4.02 391 ILE HB 392 PHE H 3.99 373 ALA H 374 LEU H 3.58 425 ARG HB3 426 PHE H 0.00 399 HIS HA 400 ARG H 3.38 410 ILE HA 413 LEU H 4.27 412 ARG HB3 413 LEU H 0.00 368 PRO HA 369 ARG H 2.89 404 ALA HA 405 GLU H 0.00 395 VAL H 396 ARG H 4.10 395 VAL HB 396 ARG H 4.00 407 MET HA 410 ILE H 4.72 411 LYS H 412 ARG H 3.71 408 SER HA 411 LYS H 4.27 410 ILE HA 412 ARG H 4.66 411 LYS HB2 412 ARG H 0.00 382 GLY HA2 385 LEU H 4.41 384 LEU HB3 385 LEU H 3.90 384 LEU HA 387 ILE H 4.04 385 LEU HA 387 ILE H 0.00 387 ILE H 388 GLY H 4.02 386 PHE H 387 ILE H 4.25 383 LEU HA 386 PHE H 3.88 376 VAL HB 377 LEU H 3.62 376 VAL H 377 LEU H 3.88 375 ILE H 376 VAL H 3.82 372 MET HA 376 VAL H 4.68 374 LEU HA 376 VAL H 4.61 373 ALA HA 376 VAL H 4.21 384 LEU H 387 ILE H 4.68 365 PRO HA 367 VAL H 4.75 366 LEU HB2 367 VAL H 3.94 373 ALA H 375 ILE H 4.68 375 ILE H 377 LEU H 0.00 380 VAL HA 384 LEU H 4.52 382 GLY HA3 384 LEU H 0.00 366 LEU H 367 VAL H 3.53 411 LYS HA 414 LEU H 4.33 394 SER H 395 VAL H 4.31 393 PHE HB2 394 SER H 4.66 393 PHE H 394 SER H 3.91 370 GLY H 371 SER H 4.61 371 SER H 372 MET H 0.00 392 PHE HB3 393 PHE H 0.00 407 MET H 408 SER H 4.47 407 MET HB3 408 SER H 4.63 407 MET HB2 408 SER H 0.00 396 ARG HB2 397 SER H 4.35 396 ARG HB3 397 SER H 0.00 415 SER H 416 GLU H 3.83 414 LEU HB3 415 SER H 3.90 369 ARG HA 370 GLY H 3.63 369 ARG HB2 370 GLY H 4.31 387 ILE HB 388 GLY H 3.81 385 LEU HA 388 GLY H 4.16 384 LEU HA 388 GLY H 0.00 389 LEU H 390 GLY H 4.02 389 LEU HB2 390 GLY H 4.07 377 LEU H 378 GLY H 3.78 380 VAL HA 383 LEU HB3 3.49 382 GLY HA3 385 LEU HB2 0.00 386 PHE HB3 387 ILE H 3.53 386 PHE HB2 387 ILE H 0.00 383 LEU HA 386 PHE HB3 3.23 383 LEU HA 386 PHE HB2 0.00 372 MET HA 375 ILE HB 3.51 407 MET HA 410 ILE HB 0.00 411 LYS HB2 412 ARG H 4.01 418 LYS HB3 419 THR H 0.00 368 PRO HB3 369 ARG H 4.20 368 PRO HB2 369 ARG H 0.00 380 VAL HA 383 LEU HB3 4.50 380 VAL HB 381 ALA H 0.00 406 ARG HB3 407 MET H 4.47 406 ARG HB2 407 MET H 0.00 402 ARG HB3 403 GLN H 3.67 402 ARG HB2 403 GLN H 0.00 416 GLU HB3 417 LYS H 0.00 416 GLU HB2 417 LYS H 0.00 412 ARG HB2 413 LEU H 0.00 405 GLU HB2 406 ARG H 3.92 405 GLU HB3 406 ARG H 0.00 403 GLN HB3 404 ALA H 4.29 403 GLN HB2 404 ALA H 0.00 406 ARG HA 409 GLN HB2 4.07 405 GLU HA 409 GLN HB2 0.00 393 PHE HA 396 ARG HB2 4.56 393 PHE HA 396 ARG HB3 0.00 377 LEU HA 380 VAL H 3.68 377 LEU HA 381 ALA H 0.00 378 GLY HA2 381 ALA QB 4.01 378 GLY HA3 381 ALA QB 3.89 378 GLY H 379 GLY H 3.60 381 ALA H 382 GLY H 3.20 383 LEU H 384 LEU H 3.60 385 LEU H 386 PHE H 3.60 388 GLY H 389 LEU H 3.80 391 ILE H 392 PHE H 4.00 406 ARG H 407 MET H 4.20 409 GLN H 410 ILE H 3.80 425 ARG H 426 PHE H 5.00 412 ARG HB2 413 LEU H 5.00 374 LEU HA 377 LEU H 3.80 375 ILE HA 378 GLY H 4.80 376 VAL HA 379 GLY H 3.80 379 GLY HA3 382 GLY H 4.40 381 ALA HA 384 LEU H 3.80 374 LEU HA 378 GLY H 4.40 375 ILE HA 379 GLY H 5.00 376 VAL HA 380 VAL H 4.40 388 GLY HA3 391 ILE H 4.00 386 PHE HA 390 GLY H 4.60 387 ILE HA 391 ILE H 4.60 388 GLY HA3 392 PHE H 4.90 404 ALA HA 407 MET H 4.00 412 ARG HA 415 SER H 3.80 406 ARG HA 410 ILE H 4.70 407 MET HA 411 LYS H 4.60 410 ILE HA 414 LEU H 4.60 396 ARG H 397 SER H 4.20 425 ARG HB2 426 PHE H 5.00 388 GLY HA3 391 ILE HB 3.80
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