NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
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449660 |
2p6j   |
7401 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
45 PHE HB2 46 GLU HA 5.60 45 PHE HB2 42 ARG HA 0.00 52 LYS QE 52 LYS QD 6.00 17 LYS QE 17 LYS HD2 0.00 17 LYS HE3 17 LYS HD3 0.00 13 LYS QE 13 LYS HG2 4.10 52 LYS HE3 52 LYS QG 0.00 52 LYS HE2 52 LYS HG3 0.00 13 LYS QE 14 GLU QB 6.00 13 LYS QE 16 VAL HB 0.00 11 LYS QE 14 GLU HB2 0.00 13 LYS HE2 10 GLU HB2 0.00 17 LYS HE3 16 VAL HB 0.00 11 LYS QE 10 GLU HB3 0.00 13 LYS QE 18 ARG QD 3.60 11 LYS HE3 15 PHE HB2 0.00 11 LYS QE 11 LYS QB 3.30 13 LYS QE 13 LYS HB3 0.00 17 LYS HE2 17 LYS HB2 0.00 13 LYS QE 13 LYS QD 3.00 17 LYS QE 17 LYS QD 0.00 17 LYS QE 17 LYS HA 5.80 13 LYS HE2 10 GLU HA 0.00 13 LYS QE 14 GLU HA 0.00 48 PHE HB3 45 PHE HA 3.40 48 PHE HB3 48 PHE HA 0.00 13 LYS QE 13 LYS HG2 6.00 52 LYS QE 52 LYS QG 0.00 30 TYR HB3 32 GLN HG2 6.00 7 ASN HB2 9 GLU QB 0.00 30 TYR HB3 30 TYR HA 4.20 30 TYR HB3 27 LEU HA 0.00 29 GLN HG3 29 GLN HA 3.30 43 GLN HG3 43 GLN HA 0.00 29 GLN HG3 29 GLN HG2 2.20 43 GLN HG3 43 GLN HG2 0.00 29 GLN HG3 29 GLN HB3 2.70 43 GLN HG3 43 GLN HB2 0.00 30 TYR HB2 27 LEU HA 3.40 30 TYR HB2 30 TYR HA 0.00 29 GLN HG2 29 GLN HA 3.40 43 GLN HG2 43 GLN HA 0.00 10 GLU QG 6 GLU HA 6.00 46 GLU HG2 45 PHE HA 0.00 20 GLN QG 20 GLN HA 3.40 50 GLN QG 50 GLN HA 0.00 20 GLN QG 20 GLN HB3 2.50 29 GLN HG2 29 GLN HB2 0.00 50 GLN HG3 50 GLN HB3 0.00 10 GLU QG 11 LYS QB 3.10 46 GLU HG2 47 GLU HB2 0.00 14 GLU QG 14 GLU QB 2.20 46 GLU HG2 46 GLU HB2 0.00 14 GLU QG 13 LYS HG3 5.10 14 GLU HG3 13 LYS HD3 0.00 46 GLU HG2 42 ARG HG3 0.00 46 GLU HG2 46 GLU HA 3.30 14 GLU QG 14 GLU HA 0.00 14 GLU QG 18 ARG HG3 3.90 46 GLU HG2 42 ARG HG2 0.00 14 GLU HG2 18 ARG HB3 0.00 32 GLN HG3 33 ARG QB 6.00 32 GLN HG3 41 ILE HG13 0.00 50 GLN QG 51 ARG HB3 0.00 29 GLN HG2 33 ARG QB 0.00 43 GLN HG2 3 GLN HB2 0.00 43 GLN HG2 42 ARG HG3 0.00 29 GLN HG2 33 ARG HG2 6.00 43 GLN HG2 40 ALA QB 0.00 50 GLN QG 51 ARG QG 0.00 20 GLN HG2 21 ARG HG3 0.00 50 GLN HG2 52 LYS QD 0.00 32 GLN HG3 33 ARG HG2 0.00 43 GLN HG2 42 ARG HG2 0.00 50 GLN HG3 52 LYS HD3 0.00 50 GLN QG 50 GLN HB2 2.40 20 GLN QG 20 GLN HB2 0.00 32 GLN HG3 32 GLN HB2 0.00 32 GLN HG3 36 LEU QD1 6.00 32 GLN HG3 41 ILE QD1 0.00 9 GLU HG2 10 GLU QB 5.60 26 GLU QG 29 GLN HB2 0.00 26 GLU QG 25 GLU HB3 0.00 9 GLU QG 8 VAL HB 0.00 14 GLU QG 13 LYS HG3 3.70 14 GLU HG3 13 LYS HD3 0.00 39 GLU QG 3 GLN HB2 0.00 38 GLU QG 36 LEU HB2 4.90 14 GLU QG 12 LEU HG 0.00 38 GLU QG 31 ALA QB 0.00 39 GLU HG2 36 LEU HB2 0.00 14 GLU HG3 13 LYS HB2 4.60 46 GLU HG2 42 ARG HG3 0.00 24 GLN QG 27 LEU HG 6.00 3 GLN QG 40 ALA QB 0.00 29 GLN HB3 29 GLN HA 3.00 43 GLN HB2 43 GLN HA 0.00 32 GLN HG2 36 LEU QD1 6.00 24 GLN QG 41 ILE QD1 0.00 32 GLN HG2 41 ILE QD1 0.00 24 GLN HG2 25 GLU HA 3.90 32 GLN HG2 32 GLN HA 0.00 3 GLN QG 1 MET QG 6.00 32 GLN HG2 29 GLN HG3 0.00 3 GLN QG 43 GLN HG3 0.00 50 GLN HB2 50 GLN HA 3.00 20 GLN HB2 20 GLN HA 0.00 8 VAL HB 36 LEU QD2 2.50 8 VAL HB 8 VAL QG1 0.00 39 GLU HB3 39 GLU QG 2.20 29 GLN HB2 29 GLN HG2 0.00 25 GLU HB3 25 GLU HG3 0.00 25 GLU HB3 27 LEU HB2 5.30 39 GLU HB3 41 ILE HG12 0.00 25 GLU HB3 25 GLU HA 3.40 39 GLU HB3 39 GLU HA 0.00 39 GLU HB3 41 ILE HG13 4.90 39 GLU HB3 41 ILE HB 0.00 29 GLN HB2 33 ARG QB 0.00 39 GLU HB3 3 GLN HB2 0.00 14 GLU QB 18 ARG HG3 3.90 14 GLU QB 18 ARG HB3 0.00 14 GLU HB2 11 LYS HG3 0.00 14 GLU QB 11 LYS HG2 4.90 10 GLU QB 12 LEU HB3 0.00 14 GLU HB2 12 LEU HB3 0.00 10 GLU QB 11 LYS HG2 0.00 14 GLU QB 17 LYS HG2 0.00 3 GLN HB3 36 LEU HB3 0.00 3 GLN HB3 3 GLN HA 2.40 50 GLN HB3 50 GLN HA 0.00 6 GLU HB2 6 GLU HA 0.00 20 GLN HB3 20 GLN HA 0.00 6 GLU QB 6 GLU QG 2.20 14 GLU HB3 14 GLU HG2 0.00 20 GLN HB3 20 GLN QG 0.00 25 GLU HB3 25 GLU HG3 0.00 50 GLN HB3 50 GLN QG 0.00 14 GLU HB2 14 GLU HG3 0.00 50 GLN HB2 51 ARG QG 5.00 39 GLU HB2 40 ALA QB 0.00 50 GLN HB2 50 GLN HG2 2.20 32 GLN QB 32 GLN HG3 0.00 39 GLU HB2 39 GLU HG2 0.00 32 GLN HB2 36 LEU QD1 6.00 32 GLN QB 41 ILE QD1 0.00 42 ARG HB3 39 GLU HA 3.00 49 GLU HB3 49 GLU HA 0.00 42 ARG QB 42 ARG HA 3.00 47 GLU HB3 47 GLU HA 0.00 17 LYS QB 17 LYS HG3 2.50 11 LYS QB 11 LYS HG3 0.00 50 GLN HB2 50 GLN QG 2.40 20 GLN HB2 20 GLN QG 0.00 13 LYS HG3 18 ARG HG3 4.10 13 LYS HG3 17 LYS HG3 0.00 27 LEU HB2 27 LEU QD2 3.10 27 LEU HB2 22 ILE QG2 0.00 27 LEU HB2 27 LEU QD1 0.00 42 ARG HG2 46 GLU HA 3.70 18 ARG HG3 18 ARG HA 0.00 18 ARG HG3 14 GLU HA 4.00 42 ARG HG2 42 ARG HA 0.00 27 LEU HG 27 LEU HA 0.00 33 ARG HG2 33 ARG HA 0.00 33 ARG HG2 33 ARG HB3 2.20 51 ARG HG2 51 ARG HB3 0.00 42 ARG HG2 42 ARG HG3 0.00 11 LYS QD 11 LYS HA 6.00 2 LYS QD 2 LYS HA 0.00 36 LEU HG 8 VAL QG1 3.30 22 ILE HG13 22 ILE QD1 0.00 11 LYS HG2 11 LYS HB3 3.90 17 LYS HG2 17 LYS QB 0.00 36 LEU HB2 8 VAL QG1 4.90 36 LEU HB2 36 LEU QD2 0.00 22 ILE HG12 26 GLU HB2 4.90 22 ILE HG12 22 ILE HB 0.00 16 VAL QG2 48 PHE QE 6.00 16 VAL QG2 45 PHE QE 0.00 8 VAL QG2 36 LEU QD2 2.50 8 VAL QG2 8 VAL QG1 0.00 8 VAL QG2 36 LEU QD1 4.20 8 VAL QG2 34 LEU QD2 0.00 16 VAL QG1 48 PHE HZ 6.00 16 VAL QG1 48 PHE QE 0.00 16 VAL QG1 45 PHE QE 0.00 8 VAL QG1 34 LEU HB3 4.70 8 VAL QG1 36 LEU HG 0.00 8 VAL QG1 12 LEU HB3 4.70 8 VAL QG1 34 LEU HB2 0.00 8 VAL QG1 31 ALA QB 6.00 8 VAL QG1 36 LEU HB2 0.00 36 LEU QD2 31 ALA QB 4.50 36 LEU QD2 36 LEU HB2 0.00 36 LEU QD1 36 LEU HB2 3.10 36 LEU QD1 31 ALA QB 0.00 12 LEU QD1 8 VAL HA 6.00 12 LEU QD1 31 ALA HA 0.00 34 LEU HB2 36 LEU QD1 4.20 34 LEU HB2 34 LEU QD2 0.00 40 ALA QB 39 GLU HB3 6.00 40 ALA QB 3 GLN HB3 0.00 31 ALA QB 45 PHE QE 6.00 31 ALA QB 28 HIS HD2 0.00 31 ALA QB 4 TRP HB3 6.00 31 ALA QB 28 HIS HB2 0.00 31 ALA QB 38 GLU QG 6.00 31 ALA QB 32 GLN HG3 0.00 31 ALA QB 8 VAL QG1 4.40 31 ALA QB 36 LEU QD2 0.00 31 ALA QB 41 ILE QG2 0.00 31 ALA QB 36 LEU QD1 3.00 31 ALA QB 41 ILE QD1 0.00 41 ILE QG2 42 ARG HA 4.70 41 ILE QG2 28 HIS HA 0.00 41 ILE QG2 42 ARG HG2 6.00 41 ILE QG2 40 ALA QB 0.00 41 ILE QG2 27 LEU HG 0.00 22 ILE QG2 21 ARG HA 4.20 22 ILE QG2 22 ILE HA 0.00 22 ILE QD1 31 ALA HA 5.40 22 ILE QD1 16 VAL HA 0.00 22 ILE QD1 11 LYS HE3 6.00 22 ILE QD1 19 HIS HB3 0.00 22 ILE QD1 29 GLN HG3 6.00 22 ILE QD1 19 HIS HB2 0.00 22 ILE QD1 26 GLU HB2 3.70 22 ILE QD1 22 ILE HB 0.00 41 ILE QD1 24 GLN QG 6.00 41 ILE QD1 32 GLN HG2 0.00 41 ILE QD1 32 GLN QB 5.10 41 ILE QD1 38 GLU QB 0.00 41 ILE QD1 27 LEU HG 6.00 41 ILE QD1 40 ALA QB 0.00 33 ARG QD 33 ARG HB2 3.70 51 ARG QD 51 ARG HB3 0.00 51 ARG QD 51 ARG HB2 3.60 33 ARG QD 33 ARG HG3 0.00 51 ARG QD 49 GLU HG2 6.00 51 ARG QD 46 GLU HB3 0.00 51 ARG HD2 49 GLU HG3 0.00 42 ARG HD3 46 GLU HA 6.00 42 ARG QD 39 GLU HA 0.00 34 LEU HB3 31 ALA HA 6.00 34 LEU HB3 8 VAL HA 0.00 34 LEU HB2 8 VAL HA 6.00 34 LEU HB2 31 ALA HA 0.00 11 LYS QE 11 LYS HA 6.00 13 LYS QE 14 GLU HA 0.00 52 LYS HE3 52 LYS HA 0.00 27 LEU HB2 12 LEU HG 6.00 27 LEU HB2 23 THR QG2 0.00 27 LEU HB2 31 ALA QB 0.00 48 PHE HB2 45 PHE HA 3.50 48 PHE HB2 48 PHE HA 0.00 7 ASN HB3 8 VAL QG1 6.00 44 PHE HB2 41 ILE QG2 0.00 44 PHE HB2 45 PHE HZ 6.00 44 PHE HB2 48 PHE QD 0.00 7 ASN HB3 8 VAL HA 5.60 44 PHE HB2 41 ILE HA 0.00 7 ASN HB3 10 GLU QB 6.00 7 ASN HB3 8 VAL HB 0.00 30 TYR HB3 29 GLN QB 6.00 7 ASN HB2 8 VAL HB 0.00 7 ASN HB2 10 GLU HB3 0.00 7 ASN HB2 6 GLU QG 4.70 30 TYR HB3 26 GLU HG3 0.00 30 TYR HB3 26 GLU HB3 0.00 39 GLU HG2 4 TRP HB3 6.00 25 GLU HG2 28 HIS QB 0.00 39 GLU QG 40 ALA QB 6.00 14 GLU QG 18 ARG HG3 0.00 14 GLU HG2 18 ARG HB3 0.00 46 GLU HG2 46 GLU HA 3.10 14 GLU HG3 11 LYS HA 0.00 10 GLU HG2 11 LYS HA 0.00 39 GLU QG 39 GLU HA 0.00 38 GLU HG2 38 GLU QB 2.20 6 GLU QG 6 GLU QB 0.00 14 GLU HG2 14 GLU HB3 0.00 14 GLU HG3 14 GLU HB2 0.00 39 GLU QG 39 GLU HB3 0.00 38 GLU HG3 38 GLU HB2 0.00 39 GLU QG 40 ALA QB 5.20 14 GLU QG 18 ARG HG3 0.00 46 GLU HG2 42 ARG HG2 0.00 14 GLU HG2 18 ARG HB3 0.00 10 GLU QG 8 VAL QG1 6.00 38 GLU QG 41 ILE QG2 0.00 29 GLN HG2 29 GLN HA 3.60 43 GLN HG2 43 GLN HA 0.00 32 GLN HG3 32 GLN HA 0.00 3 GLN QG 2 LYS HB3 6.00 3 GLN QG 36 LEU HB3 0.00 24 GLN QG 45 PHE QE 6.00 24 GLN HG2 28 HIS HD2 0.00 50 GLN QG 49 GLU QG 3.00 43 GLN HG2 43 GLN HB2 0.00 11 LYS QB 11 LYS HD2 3.00 17 LYS QB 17 LYS HG3 0.00 11 LYS QB 11 LYS HG3 0.00 17 LYS QB 17 LYS HG2 3.10 11 LYS QB 11 LYS HG2 0.00 11 LYS HB3 8 VAL QG2 6.00 17 LYS QB 16 VAL QG1 0.00 11 LYS HB3 36 LEU QD1 6.00 11 LYS QB 34 LEU QD2 0.00 13 LYS HB3 10 GLU HG3 6.00 11 LYS QB 10 GLU HG2 0.00 11 LYS HB2 10 GLU HG3 0.00 16 VAL HB 12 LEU HA 6.00 16 VAL HB 14 GLU HA 0.00 16 VAL HB 17 LYS HA 0.00 26 GLU HB3 27 LEU QD1 6.00 26 GLU HB3 22 ILE QG2 0.00 13 LYS QD 14 GLU HA 5.60 13 LYS QD 10 GLU HA 0.00 33 ARG HB3 30 TYR HA 3.00 33 ARG QB 33 ARG HA 0.00 13 LYS HD3 9 GLU HG2 5.60 13 LYS QD 14 GLU QG 0.00 41 ILE HG12 43 GLN HB3 0.00 25 GLU HB3 25 GLU HA 3.00 39 GLU HB3 39 GLU HA 0.00 14 GLU HB2 11 LYS HA 0.00 46 GLU HB2 46 GLU HA 0.00 29 GLN HB2 26 GLU HA 3.10 29 GLN HB2 29 GLN HA 0.00 10 GLU QB 10 GLU QG 2.30 14 GLU HB3 14 GLU HG2 0.00 20 GLN HB3 20 GLN QG 0.00 50 GLN HB3 50 GLN QG 0.00 14 GLU HB2 14 GLU HG3 0.00 46 GLU HB2 46 GLU HG2 0.00 43 GLN HB2 43 GLN HG2 3.10 29 GLN HB3 29 GLN HG2 0.00 18 ARG HG3 14 GLU QG 6.00 42 ARG HG2 46 GLU HG2 0.00 12 LEU HG 8 VAL QG1 6.00 34 LEU HG 8 VAL QG1 0.00 17 LYS HG3 14 GLU HA 5.60 17 LYS HG3 17 LYS HA 0.00 27 LEU QD2 12 LEU HG 6.00 27 LEU QD2 31 ALA QB 0.00 16 VAL QG2 17 LYS HA 6.00 16 VAL QG2 12 LEU HA 0.00 34 LEU QD2 31 ALA HA 6.00 34 LEU QD2 8 VAL HA 0.00 8 VAL HA 36 LEU QD1 6.00 8 VAL HA 34 LEU QD2 0.00 8 VAL HA 12 LEU HB3 6.00 8 VAL HA 34 LEU HB2 0.00 16 VAL HA 12 LEU HA 6.00 16 VAL HA 17 LYS HA 0.00 41 ILE HA 36 LEU HB2 6.00 41 ILE HA 31 ALA QB 0.00 9 GLU HA 10 GLU HB3 6.00 9 GLU HA 8 VAL HB 0.00 31 ALA HA 36 LEU HB3 4.90 31 ALA HA 34 LEU HB2 0.00 31 ALA HA 36 LEU QD2 6.00 31 ALA HA 8 VAL QG1 0.00 5 SER HB2 34 LEU HA 6.00 5 SER HB2 35 GLY HA3 0.00 5 SER HB3 34 LEU HA 6.00 5 SER HB3 35 GLY HA3 0.00 15 PHE HA 18 ARG HG3 4.90 15 PHE HA 11 LYS HG3 0.00 15 PHE HA 18 ARG HB3 0.00 15 PHE HA 17 LYS HG3 4.40 15 PHE HA 11 LYS HG2 0.00 15 PHE HA 18 ARG HG2 0.00 15 PHE HA 18 ARG HB2 0.00 24 GLN HA 22 ILE QG2 5.10 24 GLN HA 27 LEU QD2 0.00 28 HIS HA 41 ILE HB 5.40 46 GLU HA 42 ARG HG3 0.00 39 GLU HA 41 ILE HB 0.00 28 HIS HA 41 ILE HG13 0.00 39 GLU HA 42 ARG HD2 4.70 46 GLU HA 45 PHE QB 0.00 11 LYS HA 11 LYS QB 2.40 39 GLU HA 39 GLU HB2 0.00 46 GLU HA 46 GLU HG3 3.00 43 GLN HA 43 GLN HG3 0.00 32 GLN HA 32 GLN HG2 2.30 46 GLU HA 46 GLU HB3 0.00 43 GLN HA 43 GLN HB2 0.00 32 GLN HA 32 GLN HG3 2.80 14 GLU HA 14 GLU QG 0.00 39 GLU HA 39 GLU QG 0.00 46 GLU HA 46 GLU HG2 0.00 39 GLU HA 39 GLU HB3 2.40 14 GLU HA 14 GLU QB 0.00 46 GLU HA 46 GLU HB2 0.00 32 GLN HA 32 GLN HG3 2.40 26 GLU HA 26 GLU QG 0.00 26 GLU HA 26 GLU HB3 0.00 14 GLU HA 14 GLU QG 0.00 29 GLN HA 29 GLN HG2 0.00 29 GLN HA 29 GLN HB2 2.30 10 GLU HA 10 GLU QB 0.00 14 GLU HA 14 GLU HB3 0.00 17 LYS HA 17 LYS QD 2.70 33 ARG HA 33 ARG HG3 0.00 32 GLN HA 31 ALA QB 3.90 32 GLN HA 36 LEU HB2 0.00 43 GLN HA 47 GLU HB3 2.30 32 GLN HA 32 GLN QB 0.00 29 GLN HA 31 ALA HA 6.00 32 GLN HA 31 ALA HA 0.00 17 LYS HA 16 VAL HA 0.00 26 GLU HA 26 GLU HB2 2.20 17 LYS HA 17 LYS QB 0.00 32 GLN HA 36 LEU HG 3.80 32 GLN HA 36 LEU HB3 0.00 14 GLU HA 17 LYS HG2 0.00 17 LYS HA 17 LYS HG2 0.00 14 GLU HA 18 ARG HG3 3.00 14 GLU HA 18 ARG QB 0.00 33 ARG HA 33 ARG HG2 0.00 29 GLN HA 41 ILE QD1 4.20 32 GLN HA 36 LEU QD1 0.00 33 ARG HA 34 LEU QD2 0.00 32 GLN HA 41 ILE QD1 0.00 27 LEU HA 36 LEU QD1 6.00 27 LEU HA 41 ILE QD1 0.00 12 LEU HA 36 LEU QD1 0.00 27 LEU HA 27 LEU HB3 3.00 47 GLU HA 47 GLU HB2 0.00 5 SER HA 34 LEU HA 5.90 5 SER HA 35 GLY HA3 0.00 18 ARG HA 18 ARG HG2 2.80 2 LYS HA 2 LYS HB3 0.00 18 ARG HA 18 ARG HB2 0.00 50 GLN HA 50 GLN HB3 2.70 3 GLN HA 3 GLN HB3 0.00 21 ARG HA 18 ARG HA 6.00 21 ARG HA 15 PHE HA 0.00 19 HIS HA 14 GLU HA 6.00 19 HIS HA 17 LYS HA 0.00 40 ALA HA 3 GLN HB3 6.00 40 ALA HA 39 GLU HB3 0.00 40 ALA HA 41 ILE QG2 6.00 40 ALA HA 36 LEU QD2 0.00 34 LEU HA 36 LEU QD2 6.00 34 LEU HA 8 VAL QG1 0.00 25 GLU HA 24 GLN HG2 4.10 25 GLU HA 25 GLU HG2 0.00 48 PHE HA 50 GLN QG 6.00 48 PHE HA 47 GLU HG3 0.00 48 PHE HA 43 GLN HG2 0.00 33 ARG QD 33 ARG HG2 3.00 51 ARG QD 51 ARG QG 0.00 36 LEU HG 8 VAL QG1 6.00 36 LEU HG 36 LEU QD2 0.00 48 PHE HZ 17 LYS QD 6.00 48 PHE HZ 13 LYS HG3 0.00 4 TRP HH2 44 PHE HA 6.00 4 TRP HH2 2 LYS HA 0.00 4 TRP HH2 43 GLN HA 0.00 30 TYR QD 36 LEU QD1 6.00 30 TYR QD 34 LEU QD2 0.00 30 TYR QE 30 TYR HA 3.90 30 TYR QE 12 LEU HA 0.00 4 TRP HD1 43 GLN HB3 3.10 4 TRP HD1 9 GLU QB 0.00 4 TRP HD1 9 GLU QG 0.00 4 TRP HD1 8 VAL HB 6.00 4 TRP HD1 3 GLN HB3 0.00 4 TRP HD1 6 GLU HA 6.00 4 TRP HD1 3 GLN HA 0.00 30 TYR QD 12 LEU HG 6.00 30 TYR QD 31 ALA QB 0.00 30 TYR QD 22 ILE QG2 6.00 30 TYR QD 27 LEU QD2 0.00 30 TYR QD 8 VAL QG1 6.00 30 TYR QD 22 ILE QD1 0.00 19 HIS HE1 11 LYS QD 6.00 19 HIS HE1 11 LYS HG2 0.00 19 HIS HE1 18 ARG HB2 0.00 6 GLU H 9 GLU H 6.00 6 GLU H 5 SER H 0.00 25 GLU H 26 GLU HB3 6.00 25 GLU H 25 GLU HG3 0.00 25 GLU H 24 GLN QG 5.20 25 GLU H 25 GLU HG2 0.00 45 PHE H 48 PHE H 6.00 45 PHE H 43 GLN H 0.00 45 PHE H 45 PHE HA 3.40 7 ASN H 5 SER HB3 0.00 45 PHE H 44 PHE HA 4.00 45 PHE H 42 ARG HA 0.00 45 PHE H 46 GLU HG2 6.00 7 ASN H 6 GLU QG 0.00 39 GLU H 38 GLU HG3 4.20 39 GLU H 39 GLU QG 0.00 39 GLU H 38 GLU HB2 2.60 39 GLU H 39 GLU HB3 0.00 44 PHE H 43 GLN HA 3.60 44 PHE H 44 PHE HA 0.00 31 ALA H 36 LEU QD1 6.00 31 ALA H 41 ILE QD1 0.00 37 ASN H 36 LEU QD1 0.00 31 ALA H 29 GLN HA 4.20 31 ALA H 30 TYR HA 0.00 31 ALA H 27 LEU HA 0.00 31 ALA H 32 GLN H 2.80 31 ALA H 30 TYR H 0.00 37 ASN H 36 LEU HB2 2.80 31 ALA H 31 ALA QB 0.00 13 LYS H 10 GLU HA 3.90 13 LYS H 12 LEU HA 0.00 9 GLU H 5 SER HB3 6.00 9 GLU H 6 GLU HA 0.00 9 GLU H 36 LEU QD2 6.00 9 GLU H 8 VAL QG1 0.00 12 LEU H 15 PHE H 6.00 12 LEU H 14 GLU H 0.00 12 LEU H 14 GLU H 6.00 12 LEU H 10 GLU H 0.00 12 LEU H 11 LYS H 3.10 27 LEU H 26 GLU H 0.00 27 LEU H 27 LEU HA 3.70 12 LEU H 12 LEU HA 0.00 12 LEU H 11 LYS QB 3.40 27 LEU H 26 GLU HB2 0.00 27 LEU H 22 ILE HG13 6.00 12 LEU H 11 LYS HG2 0.00 12 LEU H 12 LEU HG 3.30 27 LEU H 22 ILE HG12 0.00 27 LEU H 22 ILE QG2 6.00 27 LEU H 27 LEU QD1 0.00 27 LEU H 27 LEU QD2 0.00 27 LEU H 26 GLU HA 3.40 27 LEU H 27 LEU HA 0.00 16 VAL H 20 GLN H 6.00 16 VAL H 21 ARG H 0.00 16 VAL H 17 LYS HA 6.00 16 VAL H 12 LEU HA 0.00 16 VAL H 14 GLU HA 0.00 46 GLU H 47 GLU QB 6.00 46 GLU H 42 ARG HB3 0.00 29 GLN H 28 HIS HE1 6.00 10 GLU H 7 ASN H 0.00 29 GLN H 26 GLU HA 3.10 29 GLN H 29 GLN HA 0.00 29 GLN H 31 ALA H 3.10 10 GLU H 12 LEU H 0.00 10 GLU H 9 GLU H 0.00 10 GLU H 10 GLU HA 3.10 29 GLN H 29 GLN HA 0.00 10 GLU H 10 GLU QG 3.70 29 GLN H 29 GLN HG2 0.00 10 GLU H 10 GLU QB 2.50 29 GLN H 29 GLN HB2 0.00 41 ILE H 38 GLU HG2 6.00 43 GLN H 43 GLN HG2 0.00 41 ILE H 40 ALA HA 4.40 43 GLN H 40 ALA HA 0.00 43 GLN H 42 ARG HG2 3.90 41 ILE H 40 ALA QB 0.00 42 ARG H 40 ALA QB 6.00 48 PHE H 51 ARG HG3 0.00 42 ARG H 42 ARG HG2 0.00 42 ARG H 39 GLU H 6.00 42 ARG H 44 PHE H 0.00 3 GLN H 37 ASN H 6.00 3 GLN H 5 SER H 0.00 3 GLN H 43 GLN HE21 6.00 3 GLN H 37 ASN HD21 0.00 42 ARG H 39 GLU HA 3.70 48 PHE H 47 GLU HA 0.00 48 PHE H 46 GLU HB2 6.00 48 PHE H 47 GLU HG2 0.00 42 ARG H 38 GLU HB3 0.00 42 ARG H 46 GLU HB2 0.00 48 PHE H 48 PHE HB3 3.40 49 GLU H 48 PHE HB3 0.00 49 GLU H 48 PHE HB2 3.80 48 PHE H 48 PHE HB2 0.00 14 GLU H 11 LYS H 6.00 14 GLU H 17 LYS H 0.00 49 GLU H 51 ARG HB2 6.00 14 GLU H 13 LYS HG3 0.00 14 GLU H 13 LYS HD3 0.00 14 GLU H 11 LYS HA 2.50 49 GLU H 49 GLU HA 0.00 14 GLU H 14 GLU HA 0.00 49 GLU H 49 GLU QB 2.40 14 GLU H 13 LYS HB3 0.00 49 GLU H 50 GLN HA 6.00 49 GLU H 48 PHE HA 0.00 32 GLN H 29 GLN HA 3.00 32 GLN H 32 GLN HA 0.00 32 GLN H 36 LEU QD1 6.00 32 GLN H 41 ILE QD1 0.00 15 PHE H 14 GLU HA 3.90 15 PHE H 12 LEU HA 0.00 30 TYR H 29 GLN HA 3.10 30 TYR H 27 LEU HA 0.00 30 TYR H 30 TYR HA 0.00 22 ILE H 22 ILE HA 3.10 22 ILE H 21 ARG HA 0.00 22 ILE H 22 ILE HB 3.70 22 ILE H 21 ARG HB3 0.00 52 LYS H 52 LYS HD3 3.70 52 LYS H 51 ARG HB2 0.00 52 LYS H 52 LYS HB2 0.00 50 GLN H 51 ARG H 2.80 50 GLN H 49 GLU H 0.00 50 GLN H 49 GLU HB3 2.70 50 GLN H 50 GLN HB2 0.00 33 ARG H 30 TYR HA 2.80 33 ARG H 32 GLN HA 0.00 33 ARG H 33 ARG HA 0.00 47 GLU H 45 PHE HA 6.00 47 GLU H 48 PHE HA 0.00 26 GLU H 25 GLU HB2 4.20 26 GLU H 26 GLU HB2 0.00 11 LYS H 10 GLU QB 3.60 17 LYS H 16 VAL HB 0.00 11 LYS H 11 LYS QD 4.70 17 LYS H 18 ARG HB2 0.00 17 LYS H 17 LYS HG3 0.00 17 LYS H 18 ARG HB2 5.20 17 LYS H 18 ARG HG2 0.00 11 LYS H 11 LYS HG2 0.00 17 LYS H 18 ARG HG3 4.40 11 LYS H 11 LYS HG3 0.00 17 LYS H 17 LYS HG3 0.00 11 LYS H 12 LEU H 3.10 17 LYS H 16 VAL H 0.00 17 LYS H 16 VAL HA 4.40 11 LYS H 8 VAL HA 0.00 17 LYS H 17 LYS HB3 2.70 11 LYS H 11 LYS QB 0.00 17 LYS H 14 GLU H 5.80 17 LYS H 15 PHE H 0.00 17 LYS H 14 GLU HA 3.00 11 LYS H 10 GLU HA 0.00 17 LYS H 17 LYS HA 0.00 11 LYS H 12 LEU HB2 6.00 17 LYS H 16 VAL QG2 0.00 35 GLY H 34 LEU H 2.60 35 GLY H 36 LEU H 0.00 35 GLY H 32 GLN HA 3.10 35 GLY H 35 GLY HA3 0.00 19 HIS H 15 PHE HA 6.00 19 HIS H 18 ARG HA 0.00 4 TRP H 43 GLN HE21 6.00 4 TRP H 37 ASN HD21 0.00 18 ARG H 18 ARG HG3 3.00 18 ARG H 17 LYS HG3 0.00 34 LEU H 32 GLN HA 3.90 34 LEU H 34 LEU HA 0.00 34 LEU H 36 LEU HG 3.40 34 LEU H 34 LEU HB3 0.00 36 LEU H 31 ALA QB 2.80 36 LEU H 36 LEU HB2 0.00 2 LYS H 1 MET HA 5.80 2 LYS H 2 LYS HA 0.00 4 TRP HE1 9 GLU QG 4.00 4 TRP HE1 9 GLU HB2 0.00 4 TRP HE1 43 GLN HB3 0.00 40 ALA H 42 ARG HD2 6.00 40 ALA H 37 ASN HB3 0.00 12 LEU H 8 VAL HB 6.00 12 LEU H 14 GLU HB2 0.00 27 LEU H 25 GLU HB3 0.00 24 GLN H 27 LEU HA 6.00 24 GLN H 25 GLU HA 0.00 33 ARG H 31 ALA QB 6.00 33 ARG H 34 LEU HG 0.00 44 PHE H 45 PHE HZ 6.00 44 PHE H 48 PHE QD 0.00 44 PHE H 45 PHE HA 6.00 44 PHE H 40 ALA HA 0.00 44 PHE H 42 ARG HG2 6.00 44 PHE H 40 ALA QB 0.00 15 PHE H 13 LYS QE 6.00 15 PHE H 19 HIS HB3 0.00 15 PHE H 17 LYS HB3 6.00 15 PHE H 11 LYS HB3 0.00 15 PHE H 13 LYS HB3 0.00 48 PHE H 45 PHE H 6.00 42 ARG H 45 PHE H 0.00 39 GLU H 3 GLN QG 6.00 39 GLU H 43 GLN HB2 0.00 20 GLN H 22 ILE HG13 6.00 20 GLN H 18 ARG HB2 0.00 20 GLN H 21 ARG HG2 0.00 20 GLN H 20 GLN HE21 6.00 20 GLN H 19 HIS H 0.00 42 ARG H 46 GLU HG3 6.00 48 PHE H 46 GLU HG3 0.00 37 ASN H 28 HIS HE1 6.00 31 ALA H 28 HIS HE1 0.00 37 ASN H 40 ALA H 5.40 31 ALA H 32 GLN H 0.00 37 ASN H 43 GLN HB2 6.00 31 ALA H 32 GLN HG2 0.00 31 ALA H 29 GLN HB3 0.00 37 ASN H 39 GLU HB2 6.00 31 ALA H 32 GLN QB 0.00 22 ILE H 22 ILE HG13 6.00 22 ILE H 21 ARG HG2 0.00 14 GLU H 18 ARG QD 6.00 14 GLU H 15 PHE HB2 0.00 4 TRP H 31 ALA QB 6.00 4 TRP H 2 LYS HB2 0.00 50 GLN H 51 ARG HE 6.00 50 GLN H 48 PHE QE 0.00 13 LYS H 18 ARG HG3 6.00 13 LYS H 17 LYS HG3 0.00 13 LYS H 11 LYS HG3 0.00 19 HIS H 18 ARG HG3 6.00 19 HIS H 17 LYS HG3 0.00 19 HIS H 18 ARG HB3 0.00 43 GLN H 45 PHE HB2 6.00 41 ILE H 42 ARG HD2 0.00 43 GLN H 42 ARG QD 0.00 47 GLU H 46 GLU HA 3.10 47 GLU H 43 GLN HA 0.00 47 GLU H 47 GLU HA 0.00 47 GLU H 43 GLN HG3 6.00 47 GLU H 48 PHE HB2 0.00 47 GLU H 47 GLU HG2 4.40 47 GLU H 46 GLU HB2 0.00 47 GLU H 47 GLU HG3 4.40 47 GLU H 46 GLU HG2 0.00 28 HIS H 29 GLN HB3 6.00 28 HIS H 24 GLN QG 0.00 35 GLY H 34 LEU HG 6.00 35 GLY H 36 LEU HB2 0.00
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