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 | other_prop |
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371139 |
1cb9   |
4418 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
1 LEU QB 14 CYS HA 1.80 1 LEU QB 14 CYS HB2 1.80 1 LEU QB 14 CYS HB3 1.80 1 LEU QB 19 ASN HA 1.80 2 LYS H 2 LYS QB 1.80 2 LYS H 57 ASP HA 1.80 2 LYS HA 3 CYS H 1.80 2 LYS HA 13 THR HA 1.80 2 LYS HA 13 THR QG2 1.80 2 LYS HA 14 CYS H 1.80 2 LYS QB 3 CYS H 1.80 2 LYS QB 11 SER HB3 1.80 2 LYS QB 13 THR HA 1.80 2 LYS QB 57 ASP HB3 1.80 2 LYS QB 58 LYS H 1.80 3 CYS H 3 CYS HB2 1.80 3 CYS H 12 LYS H 1.80 3 CYS H 13 THR HA 1.80 3 CYS HA 3 CYS HB2 1.80 3 CYS HA 4 LYS H 1.80 3 CYS HA 4 LYS HA 1.80 3 CYS HA 4 LYS QG 1.80 3 CYS HA 21 CYS HB2 1.80 3 CYS HA 21 CYS HB3 1.80 3 CYS HA 57 ASP HA 1.80 3 CYS HA 58 LYS H 1.80 3 CYS HA 58 LYS HA 1.80 3 CYS HA 60 ASN HD22 1.80 3 CYS HB2 4 LYS H 1.80 3 CYS HB2 12 LYS QB 1.80 3 CYS HB2 21 CYS HB2 1.80 3 CYS HB2 36 ARG HB3 1.80 3 CYS HB2 60 ASN HD22 1.80 3 CYS HB3 21 CYS HA 1.80 3 CYS HB3 36 ARG HB3 1.80 3 CYS HB3 37 GLY HA2 1.80 3 CYS HB3 38 CYS HA 1.80 3 CYS HB3 60 ASN HD22 1.80 4 LYS H 4 LYS HB2 1.80 4 LYS H 4 LYS HB3 1.80 4 LYS H 21 CYS HB3 1.80 4 LYS H 58 LYS HA 1.80 4 LYS H 60 ASN HD21 1.80 4 LYS H 60 ASN HD22 1.80 4 LYS HA 4 LYS HB3 1.80 4 LYS HA 5 LYS H 1.80 4 LYS HA 5 LYS HG2 1.80 4 LYS HA 11 SER HA 1.80 4 LYS HA 11 SER HB2 1.80 4 LYS HA 11 SER HB3 1.80 4 LYS HB2 11 SER HA 1.80 4 LYS HB3 5 LYS H 1.80 4 LYS HB3 8 PRO HA 1.80 4 LYS QG 11 SER HA 1.80 4 LYS QG 58 LYS HA 1.80 5 LYS H 5 LYS HB2 1.80 5 LYS H 5 LYS HB3 1.80 5 LYS H 5 LYS HG3 1.80 5 LYS H 11 SER HA 1.80 5 LYS HA 5 LYS HB3 1.80 5 LYS HA 5 LYS HG2 1.80 5 LYS HA 6 LEU H 1.80 5 LYS HB2 10 PHE HB3 1.80 5 LYS HB3 5 LYS HG2 1.80 5 LYS HB3 6 LEU H 1.80 5 LYS HG3 10 PHE QD 1.80 5 LYS HG3 11 SER HA 1.80 5 LYS QD 6 LEU H 1.80 5 LYS QD 11 SER HA 1.80 6 LEU H 6 LEU HB2 1.80 6 LEU H 7 VAL H 1.80 6 LEU HA 6 LEU HB3 1.80 6 LEU HA 35 LYS HG3 1.80 6 LEU HA 36 ARG HB2 1.80 6 LEU HA 36 ARG QG 1.80 6 LEU HB2 7 VAL H 1.80 6 LEU HB2 35 LYS HA 1.80 7 VAL H 7 VAL HB 1.80 7 VAL HA 8 PRO HG2 1.80 7 VAL HA 8 PRO HD2 1.80 7 VAL HA 8 PRO HD3 1.80 7 VAL HA 9 LEU QD2 1.80 7 VAL HB 10 PHE HB2 1.80 7 VAL HB 10 PHE QD 1.80 7 VAL HB 10 PHE QE 1.80 7 VAL QG1 8 PRO HA 1.80 7 VAL QG1 8 PRO HD2 1.80 7 VAL QG1 8 PRO HD3 1.80 7 VAL QG1 9 LEU H 1.80 7 VAL QG1 10 PHE H 1.80 7 VAL QG1 10 PHE QD 1.80 7 VAL QG1 10 PHE HZ 1.80 8 PRO HA 9 LEU QB 1.80 8 PRO HA 10 PHE H 1.80 8 PRO HB2 9 LEU HG 1.80 8 PRO HB2 9 LEU QD1 1.80 8 PRO HG2 9 LEU QD1 1.80 9 LEU H 9 LEU HA 1.80 9 LEU H 9 LEU HG 1.80 9 LEU H 9 LEU QD2 1.80 9 LEU H 10 PHE H 1.80 9 LEU HA 9 LEU HG 1.80 9 LEU HA 9 LEU QD2 1.80 9 LEU QB 10 PHE QE 1.80 9 LEU HG 10 PHE QD 1.80 9 LEU QD1 10 PHE QE 1.80 10 PHE H 10 PHE HB2 1.80 10 PHE H 10 PHE HB3 1.80 10 PHE HA 10 PHE HB2 1.80 10 PHE HA 10 PHE HB3 1.80 10 PHE HA 11 SER H 1.80 10 PHE HB2 11 SER H 1.80 10 PHE HB3 11 SER H 1.80 11 SER H 11 SER HB2 1.80 11 SER H 11 SER HB3 1.80 11 SER HA 11 SER HB2 1.80 11 SER HA 12 LYS H 1.80 11 SER HB2 12 LYS H 1.80 11 SER HB3 12 LYS H 1.80 12 LYS QB 13 THR HA 1.80 13 THR H 13 THR HB 1.80 13 THR HA 13 THR QG2 1.80 13 THR HA 14 CYS H 1.80 13 THR HB 14 CYS H 1.80 13 THR QG2 14 CYS H 1.80 14 CYS H 14 CYS HB2 1.80 14 CYS H 14 CYS HB3 1.80 14 CYS HA 15 PRO HD2 1.80 14 CYS HA 15 PRO HD3 1.80 14 CYS HA 18 LYS QB 1.80 14 CYS HA 38 CYS HB3 1.80 14 CYS HB2 18 LYS QB 1.80 15 PRO HA 16 ALA H 1.80 15 PRO HB2 16 ALA H 1.80 15 PRO HB3 16 ALA H 1.80 15 PRO HB3 16 ALA QB 1.80 16 ALA HA 17 GLY H 1.80 16 ALA HA 18 LYS H 1.80 16 ALA QB 17 GLY H 1.80 16 ALA QB 18 LYS H 1.80 17 GLY H 18 LYS H 1.80 17 GLY H 19 ASN HD21 1.80 18 LYS H 19 ASN H 1.80 18 LYS HA 19 ASN H 1.80 18 LYS HA 39 ILE H 1.80 18 LYS HA 40 ASP H 1.80 18 LYS HA 40 ASP HA 1.80 18 LYS HA 40 ASP QB 1.80 18 LYS QB 39 ILE H 1.80 18 LYS QB 40 ASP HA 1.80 19 ASN H 19 ASN HB2 1.80 19 ASN H 19 ASN HB3 1.80 19 ASN H 20 LEU H 1.80 19 ASN H 40 ASP QB 1.80 19 ASN HA 19 ASN HB3 1.80 19 ASN HA 20 LEU H 1.80 20 LEU H 20 LEU HB2 1.80 20 LEU H 20 LEU HB3 1.80 20 LEU H 20 LEU HG 1.80 20 LEU H 20 LEU QD1 1.80 20 LEU H 20 LEU QD2 1.80 20 LEU H 39 ILE H 1.80 20 LEU H 39 ILE QG2 1.80 20 LEU HA 20 LEU HB3 1.80 20 LEU HA 20 LEU HG 1.80 20 LEU HA 20 LEU QD1 1.80 20 LEU HA 20 LEU QD2 1.80 20 LEU HA 21 CYS H 1.80 20 LEU HA 55 ASN HA 1.80 20 LEU HB2 21 CYS H 1.80 20 LEU HB2 55 ASN HA 1.80 20 LEU HB3 21 CYS H 1.80 20 LEU HB3 39 ILE QG2 1.80 20 LEU HB3 53 CYS HB2 1.80 20 LEU HB3 53 CYS HB3 1.80 20 LEU HB3 54 CYS H 1.80 20 LEU HB3 55 ASN HA 1.80 20 LEU HB3 55 ASN HB3 1.80 20 LEU HG 40 ASP HA 1.80 20 LEU HG 55 ASN HA 1.80 20 LEU QD1 40 ASP HA 1.80 20 LEU QD1 42 CYS H 1.80 20 LEU QD1 42 CYS HA 1.80 20 LEU QD1 42 CYS HB2 1.80 20 LEU QD1 53 CYS HA 1.80 20 LEU QD1 53 CYS HB3 1.80 20 LEU QD2 40 ASP QB 1.80 20 LEU QD2 42 CYS HB2 1.80 20 LEU QD2 53 CYS HB2 1.80 20 LEU QD2 54 CYS H 1.80 20 LEU QD2 54 CYS HA 1.80 20 LEU QD2 55 ASN H 1.80 20 LEU QD2 55 ASN HA 1.80 20 LEU QD2 55 ASN HB2 1.80 20 LEU QD2 55 ASN HB3 1.80 21 CYS H 21 CYS HA 1.80 21 CYS H 53 CYS HB3 1.80 21 CYS H 54 CYS H 1.80 21 CYS H 55 ASN HA 1.80 21 CYS HA 21 CYS HB3 1.80 21 CYS HA 22 TYR H 1.80 21 CYS HA 38 CYS HA 1.80 21 CYS HA 39 ILE H 1.80 21 CYS HA 60 ASN HB3 1.80 21 CYS HB3 60 ASN HB3 1.80 22 TYR H 38 CYS HA 1.80 22 TYR H 60 ASN HD21 1.80 22 TYR HA 22 TYR HB3 1.80 22 TYR HA 23 LYS H 1.80 22 TYR HA 39 ILE HB 1.80 22 TYR HA 39 ILE QG2 1.80 22 TYR HA 53 CYS HA 1.80 22 TYR HA 53 CYS HB3 1.80 22 TYR HA 54 CYS H 1.80 22 TYR HA 60 ASN HB2 1.80 22 TYR HB2 39 ILE HB 1.80 22 TYR HB2 39 ILE QG2 1.80 22 TYR HB2 51 TYR QD 1.80 22 TYR HB3 39 ILE HB 1.80 22 TYR HB3 39 ILE QG2 1.80 22 TYR HB3 51 TYR QD 1.80 22 TYR HB3 53 CYS HA 1.80 22 TYR QD 24 MET H 1.80 22 TYR QD 24 MET HB2 1.80 22 TYR QD 35 LYS HB2 1.80 22 TYR QD 38 CYS HA 1.80 22 TYR QD 39 ILE H 1.80 22 TYR QD 39 ILE QG2 1.80 22 TYR QD 39 ILE QD1 1.80 22 TYR QE 23 LYS HA 1.80 22 TYR QE 24 MET HB2 1.80 22 TYR QE 35 LYS HA 1.80 22 TYR QE 35 LYS HB2 1.80 22 TYR QE 35 LYS HB3 1.80 22 TYR QE 36 ARG HA 1.80 22 TYR QE 37 GLY HA2 1.80 22 TYR QE 38 CYS H 1.80 22 TYR QE 39 ILE QG2 1.80 22 TYR QE 39 ILE HG12 1.80 22 TYR QE 39 ILE QD1 1.80 23 LYS H 23 LYS HB2 1.80 23 LYS H 23 LYS HB3 1.80 23 LYS H 23 LYS QB 1.80 23 LYS H 52 VAL HB 1.80 23 LYS H 53 CYS HA 1.80 23 LYS HA 24 MET H 1.80 23 LYS HA 36 ARG HA 1.80 23 LYS HA 36 ARG HB2 1.80 23 LYS HA 36 ARG QG 1.80 23 LYS HA 37 GLY H 1.80 23 LYS HA 60 ASN HB2 1.80 23 LYS HB2 60 ASN HB2 1.80 23 LYS HB3 60 ASN HB2 1.80 23 LYS QB 60 ASN HB2 1.80 24 MET H 24 MET HB2 1.80 24 MET H 24 MET HB3 1.80 24 MET H 35 LYS H 1.80 24 MET H 36 ARG HA 1.80 24 MET HA 24 MET HB2 1.80 24 MET HA 25 PHE H 1.80 24 MET HB2 34 VAL H 1.80 24 MET HB2 35 LYS QD 1.80 24 MET HB2 51 TYR QD 1.80 24 MET HB2 51 TYR QE 1.80 24 MET HB3 25 PHE HA 1.80 24 MET HB3 34 VAL H 1.80 24 MET HB3 35 LYS H 1.80 24 MET QG 25 PHE H 1.80 24 MET QG 25 PHE HA 1.80 24 MET QG 51 TYR QD 1.80 24 MET QG 51 TYR QE 1.80 25 PHE H 25 PHE HB2 1.80 25 PHE H 25 PHE HB3 1.80 25 PHE H 25 PHE QB 1.80 25 PHE H 50 LYS H 1.80 25 PHE HA 25 PHE HB2 1.80 25 PHE HA 25 PHE HB3 1.80 25 PHE HA 26 MET H 1.80 25 PHE HA 33 PRO HA 1.80 25 PHE HA 34 VAL H 1.80 25 PHE HA 34 VAL HB 1.80 25 PHE HA 34 VAL QG1 1.80 25 PHE HA 34 VAL QG2 1.80 25 PHE QB 26 MET H 1.80 25 PHE QB 30 PRO HA 1.80 25 PHE QB 33 PRO HA 1.80 25 PHE QB 34 VAL QG2 1.80 25 PHE QB 50 LYS QB 1.80 26 MET H 26 MET HB2 1.80 26 MET H 26 MET HB3 1.80 26 MET H 26 MET HG3 1.80 26 MET HA 26 MET HB3 1.80 26 MET HA 27 VAL H 1.80 26 MET HA 28 ALA QB 1.80 26 MET HA 49 VAL HA 1.80 26 MET HA 49 VAL HB 1.80 26 MET HB2 26 MET HG2 1.80 26 MET HB2 29 ALA H 1.80 26 MET HB3 26 MET HG2 1.80 26 MET HB3 27 VAL H 1.80 26 MET HB3 28 ALA H 1.80 26 MET HB3 28 ALA QB 1.80 26 MET HB3 29 ALA H 1.80 26 MET HB3 34 VAL QG1 1.80 26 MET HG2 34 VAL QG1 1.80 26 MET HG2 34 VAL QG2 1.80 26 MET HG3 34 VAL QG1 1.80 26 MET HG3 34 VAL QG2 1.80 27 VAL H 48 LEU HA 1.80 27 VAL HA 28 ALA H 1.80 27 VAL HA 50 LYS QB 1.80 28 ALA H 29 ALA H 1.80 28 ALA HA 30 PRO QD 1.80 28 ALA QB 29 ALA H 1.80 29 ALA HA 31 HIS H 1.80 29 ALA HA 32 VAL QG2 1.80 29 ALA HA 32 VAL QG1 0.00 29 ALA QB 32 VAL HA 1.80 29 ALA QB 32 VAL HB 1.80 31 HIS H 31 HIS HB3 1.80 31 HIS H 31 HIS HD2 1.80 31 HIS H 32 VAL H 1.80 31 HIS HA 31 HIS HD2 1.80 31 HIS HB3 32 VAL QG2 1.80 32 VAL H 32 VAL HB 1.80 32 VAL H 32 VAL QG2 1.80 32 VAL HA 33 PRO HG2 1.80 32 VAL HA 33 PRO HD2 1.80 32 VAL HA 33 PRO HD3 1.80 32 VAL QG1 33 PRO HD2 1.80 32 VAL QG1 33 PRO HD3 1.80 33 PRO HA 34 VAL H 1.80 33 PRO HA 34 VAL QG2 1.80 33 PRO HA 35 LYS H 1.80 33 PRO HB3 34 VAL H 1.80 34 VAL H 34 VAL HB 1.80 34 VAL H 35 LYS H 1.80 34 VAL HA 35 LYS HA 1.80 34 VAL HB 35 LYS H 1.80 34 VAL QG1 35 LYS H 1.80 34 VAL QG1 35 LYS HA 1.80 34 VAL QG1 35 LYS HG2 1.80 34 VAL QG1 35 LYS QD 1.80 34 VAL QG2 35 LYS H 1.80 34 VAL QG2 35 LYS QD 1.80 35 LYS H 35 LYS HB2 1.80 35 LYS H 35 LYS HG3 1.80 35 LYS HA 35 LYS HG2 1.80 35 LYS HA 35 LYS HG3 1.80 35 LYS HA 36 ARG H 1.80 35 LYS HA 36 ARG HB2 1.80 35 LYS HB3 36 ARG H 1.80 36 ARG HA 36 ARG HB3 1.80 36 ARG HA 36 ARG HG2 1.80 36 ARG HA 36 ARG HG3 1.80 36 ARG HA 36 ARG QG 1.80 36 ARG HA 37 GLY H 1.80 36 ARG HB2 36 ARG QG 1.80 36 ARG HB3 37 GLY H 1.80 36 ARG HB3 60 ASN HD21 1.80 36 ARG HB3 60 ASN HD22 1.80 37 GLY H 60 ASN HD21 1.80 37 GLY H 60 ASN HD22 1.80 37 GLY HA3 38 CYS H 1.80 38 CYS H 38 CYS HB2 1.80 38 CYS H 38 CYS HB3 1.80 38 CYS HA 38 CYS HB3 1.80 38 CYS HA 39 ILE H 1.80 38 CYS HA 39 ILE HB 1.80 38 CYS HA 39 ILE QG2 1.80 38 CYS HB2 39 ILE H 1.80 38 CYS HB3 39 ILE H 1.80 39 ILE H 39 ILE HB 1.80 39 ILE H 39 ILE QG2 1.80 39 ILE HA 39 ILE HB 1.80 39 ILE HA 39 ILE HG12 1.80 39 ILE HA 39 ILE HG13 1.80 39 ILE HA 40 ASP H 1.80 39 ILE HA 40 ASP HA 1.80 39 ILE HA 40 ASP QB 1.80 39 ILE HA 41 VAL H 1.80 39 ILE HB 40 ASP H 1.80 39 ILE HB 43 PRO HD3 1.80 39 ILE QG2 39 ILE HG12 1.80 39 ILE QG2 40 ASP H 1.80 39 ILE QG2 40 ASP HA 1.80 39 ILE QG2 41 VAL H 1.80 39 ILE QG2 42 CYS HA 1.80 39 ILE QG2 43 PRO HD3 1.80 39 ILE QG2 53 CYS HB2 1.80 39 ILE HG12 40 ASP H 1.80 39 ILE HG12 40 ASP QB 1.80 39 ILE HG12 42 CYS HA 1.80 39 ILE HG12 43 PRO HD3 1.80 39 ILE HG13 40 ASP H 1.80 39 ILE HG13 41 VAL H 1.80 39 ILE QD1 40 ASP H 1.80 39 ILE QD1 42 CYS HA 1.80 39 ILE QD1 43 PRO HA 1.80 39 ILE QD1 43 PRO HG2 1.80 39 ILE QD1 43 PRO HG3 1.80 39 ILE QD1 43 PRO HD2 1.80 39 ILE QD1 43 PRO HD3 1.80 39 ILE QD1 51 TYR QD 1.80 39 ILE QD1 51 TYR QE 1.80 40 ASP H 41 VAL H 1.80 41 VAL HA 41 VAL HB 1.80 41 VAL HA 42 CYS H 1.80 42 CYS H 42 CYS HB2 1.80 42 CYS H 42 CYS HB3 1.80 42 CYS HA 42 CYS HB2 1.80 42 CYS HA 43 PRO HG3 1.80 42 CYS HA 43 PRO HD3 1.80 42 CYS HB2 53 CYS HB3 1.80 43 PRO HA 44 LYS H 1.80 43 PRO HB2 51 TYR QD 1.80 43 PRO HB2 51 TYR QE 1.80 43 PRO HB3 51 TYR QD 1.80 43 PRO HB3 51 TYR QE 1.80 43 PRO HG2 51 TYR QD 1.80 43 PRO HG2 51 TYR QE 1.80 43 PRO HG3 51 TYR QD 1.80 43 PRO HG3 51 TYR QE 1.80 43 PRO HD2 51 TYR HB2 1.80 43 PRO HD2 51 TYR QD 1.80 43 PRO HD3 51 TYR QD 1.80 44 LYS H 44 LYS HB2 1.80 44 LYS H 44 LYS HB3 1.80 44 LYS H 44 LYS QG 1.80 44 LYS HA 44 LYS HB2 1.80 44 LYS HA 51 TYR QD 1.80 44 LYS HB2 45 SER H 1.80 44 LYS QG 45 SER H 1.80 44 LYS QG 45 SER HB2 1.80 44 LYS QG 45 SER HB3 1.80 45 SER H 45 SER HB2 1.80 45 SER H 45 SER HB3 1.80 45 SER HA 45 SER HB3 1.80 45 SER HA 51 TYR HB2 1.80 45 SER HA 51 TYR QD 1.80 45 SER HA 51 TYR QE 1.80 45 SER HB2 46 SER H 1.80 45 SER HB2 51 TYR QD 1.80 45 SER HB3 46 SER H 1.80 45 SER HB3 51 TYR QD 1.80 46 SER H 49 VAL H 1.80 46 SER HA 46 SER HB2 1.80 46 SER HA 47 LEU H 1.80 46 SER HA 47 LEU HA 1.80 46 SER HA 47 LEU HG 1.80 46 SER HB2 47 LEU H 1.80 46 SER HB3 47 LEU H 1.80 47 LEU H 47 LEU HB2 1.80 47 LEU H 48 LEU H 1.80 47 LEU HA 47 LEU HB3 1.80 47 LEU HB2 48 LEU H 1.80 47 LEU HG 48 LEU H 1.80 48 LEU H 48 LEU HB3 1.80 48 LEU H 48 LEU HG 1.80 48 LEU H 49 VAL H 1.80 48 LEU HA 48 LEU HB2 1.80 48 LEU HA 48 LEU HB3 1.80 48 LEU HB3 49 VAL H 1.80 48 LEU HG 49 VAL H 1.80 49 VAL HA 49 VAL HB 1.80 50 LYS H 50 LYS QB 1.80 50 LYS HA 51 TYR QD 1.80 51 TYR H 51 TYR HB2 1.80 51 TYR H 51 TYR HB3 1.80 51 TYR HA 51 TYR HB3 1.80 51 TYR HA 52 VAL H 1.80 51 TYR HA 52 VAL QG2 1.80 51 TYR HB2 52 VAL H 1.80 51 TYR HB3 52 VAL H 1.80 52 VAL H 52 VAL HB 1.80 52 VAL H 52 VAL QG2 1.80 52 VAL HA 53 CYS H 1.80 52 VAL HB 53 CYS H 1.80 52 VAL QG1 53 CYS H 1.80 52 VAL QG1 53 CYS HA 1.80 52 VAL QG2 53 CYS H 1.80 53 CYS H 53 CYS HB2 1.80 53 CYS H 53 CYS HB3 1.80 53 CYS HA 53 CYS HB3 1.80 53 CYS HA 54 CYS H 1.80 53 CYS HB2 54 CYS H 1.80 53 CYS HB3 54 CYS H 1.80 54 CYS HA 55 ASN H 1.80 54 CYS HA 56 THR QG2 1.80 54 CYS HB2 55 ASN H 1.80 54 CYS HB2 55 ASN HA 1.80 54 CYS HB2 56 THR QG2 1.80 54 CYS HB3 55 ASN H 1.80 55 ASN H 55 ASN HB2 1.80 55 ASN H 55 ASN HB3 1.80 55 ASN H 56 THR H 1.80 55 ASN H 56 THR QG2 1.80 55 ASN HA 56 THR H 1.80 55 ASN HA 56 THR QG2 1.80 56 THR H 59 CYS HB2 1.80 56 THR HA 56 THR HB 1.80 56 THR HB 57 ASP H 1.80 56 THR HB 59 CYS HA 1.80 56 THR QG2 57 ASP H 1.80 57 ASP H 57 ASP HB2 1.80 57 ASP H 57 ASP HB3 1.80 57 ASP HA 57 ASP HB3 1.80 57 ASP HA 58 LYS H 1.80 57 ASP HB2 58 LYS H 1.80 57 ASP HB2 58 LYS QB 1.80 57 ASP HB3 58 LYS H 1.80 58 LYS H 58 LYS HA 1.80 58 LYS H 59 CYS H 1.80 58 LYS HA 59 CYS H 1.80 58 LYS HA 60 ASN H 1.80 59 CYS H 59 CYS HB2 1.80 59 CYS H 59 CYS HB3 1.80 59 CYS H 60 ASN H 1.80 59 CYS HB3 60 ASN H 1.80 60 ASN H 60 ASN HB2 1.80 60 ASN H 60 ASN HB3 1.80 60 ASN HA 60 ASN HB2 1.80 60 ASN HB2 60 ASN HD21 1.80 1 LEU HA 2 LYS H 1.80 12 LYS HA 13 THR H 1.80 27 VAL H 49 VAL HA 1.80 44 LYS HA 45 SER H 1.80 45 SER HA 46 SER H 1.80 50 LYS HA 51 TYR H 1.80 56 THR HA 57 ASP H 1.80 7 VAL HA 8 PRO HB3 1.80 42 CYS HA 43 PRO HB2 1.80 30 PRO QD 151 HOH H1 1.80 22 TYR QD 23 LYS HA 1.80
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