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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439595 |
2k72   |
15900 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
6 ARG H 29 LEU HA 1.80 5 ASP HA 30 CYS HA 1.80 6 ARG H 30 CYS HA 1.80 5 ASP H 30 CYS HA 1.80 5 ASP HA 30 CYS H 1.80 4 LEU HA 31 PRO HG2 1.80 4 LEU H 31 PRO HG3 1.80 4 LEU H 31 PRO HG2 1.80 5 ASP HA 31 PRO HG2 1.80 5 ASP HA 31 PRO HG3 1.80 5 ASP HA 31 PRO HD2 1.80 5 ASP HA 31 PRO HD3 1.80 6 ARG H 31 PRO HD2 1.80 5 ASP HA 32 ARG H 1.80 19 CYS QB 34 CYS HB3 1.80 19 CYS QB 34 CYS HA 1.80 19 CYS QB 34 CYS HB2 1.80 27 LYS HA 36 PHE HB3 1.80 27 LYS HA 36 PHE HB2 1.80 27 LYS HA 36 PHE HA 1.80 5 ASP H 32 ARG QB 1.80 5 ASP H 31 PRO HG3 1.80 5 ASP H 31 PRO HG2 1.80 5 ASP H 31 PRO HD3 1.80 5 ASP H 31 PRO HD2 1.80 5 ASP H 32 ARG HA 1.80 4 LEU H 31 PRO HB3 1.80 4 LEU H 31 PRO HB2 1.80 4 LEU H 31 PRO HD2 1.80 4 LEU H 31 PRO HD3 1.80 7 ILE H 30 CYS HA 1.80 3 CYS H 37 CYS HB2 1.80 14 ALA H 26 MET QE 1.80 18 PHE H 26 MET QE 1.80 14 ALA HA 26 MET QE 1.80 13 TRP HA 26 MET QE 1.80 15 ARG H 26 MET QE 1.80 5 ASP H 32 ARG H 1.80 6 ARG H 30 CYS HB2 1.80 14 ALA QB 33 SER HB2 1.80 14 ALA QB 33 SER HB3 1.80 27 LYS HA 36 PHE QD 1.80 27 LYS H 36 PHE QD 1.80 26 MET H 36 PHE QE 1.80 27 LYS HA 36 PHE QE 1.80 27 LYS H 36 PHE QE 1.80 10 CYS HB3 30 CYS HA 1.80 10 CYS HB3 30 CYS HB2 1.80 13 TRP HZ3 29 LEU QD1 1.80 13 TRP HH2 29 LEU QD1 1.80 13 TRP HE3 29 LEU QD1 1.80 13 TRP HZ2 29 LEU QD1 1.80 18 PHE QD 26 MET QE 1.80 13 TRP HE3 26 MET QE 1.80 13 TRP HZ3 26 MET QE 1.80 18 PHE QD 25 LEU QD2 1.80 18 PHE HZ 25 LEU QD2 1.80 18 PHE QE 25 LEU QD2 1.80 13 TRP HZ3 25 LEU QD2 1.80 13 TRP HE3 25 LEU QD2 1.80 13 TRP HH2 25 LEU QD2 1.80 13 TRP HZ2 25 LEU QD2 1.80 23 GLN HA 36 PHE QE 1.80 23 GLN HA 36 PHE HZ 1.80 20 ASP HA 36 PHE QE 1.80 20 ASP HA 36 PHE HZ 1.80 19 CYS HA 36 PHE QD 1.80 19 CYS HA 36 PHE QE 1.80 19 CYS HA 36 PHE HZ 1.80 19 CYS QB 36 PHE QD 1.80 19 CYS QB 36 PHE QE 1.80 19 CYS QB 36 PHE HZ 1.80 7 ILE QD1 13 TRP HH2 1.80 7 ILE QD1 13 TRP HZ2 1.80 7 ILE QD1 13 TRP HZ3 1.80 7 ILE QG2 13 TRP HH2 1.80 7 ILE QG2 13 TRP HZ3 1.80 7 ILE HG13 13 TRP HH2 1.80 7 ILE HG13 13 TRP HZ3 1.80 7 ILE HG12 13 TRP HH2 1.80 7 ILE HG12 13 TRP HZ3 1.80 13 TRP HE3 30 CYS HB3 1.80 13 TRP HE3 30 CYS HB2 1.80 9 VAL QQG 18 PHE QD 1.80 9 VAL QQG 18 PHE QE 1.80 1 TYR HA 1 TYR QB 1.80 2 GLY H 2 GLY QA 1.80 3 CYS H 3 CYS HA 1.80 3 CYS H 3 CYS QB 1.80 3 CYS HA 3 CYS QB 1.80 4 LEU H 4 LEU HA 1.80 4 LEU H 4 LEU HG 1.80 4 LEU HA 4 LEU HG 1.80 4 LEU HA 4 LEU QB 1.80 4 LEU H 4 LEU QB 1.80 4 LEU HG 4 LEU QQD 1.80 4 LEU QB 4 LEU QQD 1.80 4 LEU H 4 LEU QQD 1.80 5 ASP H 5 ASP HA 1.80 5 ASP H 5 ASP HB2 1.80 5 ASP HA 5 ASP HB2 1.80 5 ASP HB2 5 ASP HB3 1.80 5 ASP H 5 ASP HB3 1.80 5 ASP HA 5 ASP HB3 1.80 6 ARG H 6 ARG HA 1.80 7 ILE H 7 ILE HA 1.80 7 ILE HA 7 ILE HB 1.80 7 ILE H 7 ILE HB 1.80 7 ILE HB 7 ILE HG12 1.80 7 ILE H 7 ILE HG12 1.80 7 ILE HA 7 ILE HG12 1.80 7 ILE H 7 ILE HG13 1.80 7 ILE HB 7 ILE HG13 1.80 7 ILE HA 7 ILE HG13 1.80 7 ILE HB 7 ILE QD1 1.80 7 ILE HA 7 ILE QD1 1.80 7 ILE H 7 ILE QD1 1.80 7 ILE HA 7 ILE QG2 1.80 7 ILE HB 7 ILE QG2 1.80 7 ILE H 7 ILE QG2 1.80 8 PHE H 8 PHE HA 1.80 8 PHE HA 8 PHE HB2 1.80 8 PHE H 8 PHE HB3 2.00 8 PHE HB2 8 PHE HB3 1.80 8 PHE HA 8 PHE HB3 1.80 9 VAL H 9 VAL HA 1.80 9 VAL HA 9 VAL HB 1.80 9 VAL H 9 VAL HB 1.80 9 VAL HB 9 VAL QQG 1.80 9 VAL HA 9 VAL QQG 1.80 9 VAL H 9 VAL QQG 1.80 10 CYS H 10 CYS HA 1.80 10 CYS H 10 CYS HB2 1.80 10 CYS HA 10 CYS HB2 1.80 10 CYS HB2 10 CYS HB3 1.80 10 CYS H 10 CYS HB3 1.80 10 CYS HA 10 CYS HB3 1.80 11 THR H 11 THR HA 1.80 11 THR HA 11 THR HB 1.90 11 THR H 11 THR HB 1.80 12 SER H 12 SER HA 1.80 12 SER H 12 SER QB 1.80 12 SER HA 12 SER QB 1.80 13 TRP H 13 TRP HA 1.80 13 TRP H 13 TRP HB2 1.80 13 TRP HA 13 TRP HB2 1.80 13 TRP HB2 13 TRP HB3 1.80 13 TRP H 13 TRP HB3 1.80 13 TRP HA 13 TRP HB3 1.80 14 ALA HA 14 ALA QB 1.80 14 ALA H 14 ALA QB 1.80 14 ALA H 14 ALA HA 1.80 15 ARG H 15 ARG HA 1.80 16 LYS H 16 LYS HA 1.80 17 GLY H 17 GLY HA3 1.80 17 GLY H 17 GLY HA2 1.80 17 GLY HA3 17 GLY HA2 1.80 18 PHE H 18 PHE HA 1.80 18 PHE H 18 PHE HB2 1.80 18 PHE HA 18 PHE HB2 1.80 18 PHE H 18 PHE HB3 1.80 18 PHE HA 18 PHE HB3 1.80 19 CYS H 19 CYS HA 1.80 19 CYS H 19 CYS QB 1.80 19 CYS HA 19 CYS QB 1.80 20 ASP H 20 ASP HA 1.80 20 ASP H 20 ASP HB2 1.80 20 ASP HA 20 ASP HB2 1.80 20 ASP HB2 20 ASP HB3 1.80 20 ASP H 20 ASP HB3 1.80 20 ASP HA 20 ASP HB3 1.80 21 VAL H 21 VAL HA 1.80 21 VAL HA 21 VAL HB 1.80 21 VAL H 21 VAL HB 1.80 21 VAL HB 21 VAL QQG 1.80 21 VAL H 21 VAL QQG 1.80 21 VAL HA 21 VAL QQG 1.80 22 ARG H 22 ARG HA 1.80 23 GLN H 23 GLN HA 1.80 23 GLN H 23 GLN HB2 1.80 23 GLN HA 23 GLN HB2 1.80 23 GLN HB2 23 GLN HB3 1.80 23 GLN HA 23 GLN HB3 1.80 23 GLN H 23 GLN HB3 1.80 23 GLN HB2 23 GLN HG2 1.80 23 GLN HA 23 GLN HG2 1.80 23 GLN HB3 23 GLN HG2 1.80 23 GLN H 23 GLN HG2 1.80 23 GLN HB2 23 GLN HG3 1.80 23 GLN HB3 23 GLN HG3 1.80 23 GLN HA 23 GLN HG3 1.80 23 GLN H 23 GLN HG3 1.80 24 ARG H 24 ARG HA 1.80 25 LEU H 25 LEU HA 1.80 25 LEU H 25 LEU HG 1.80 25 LEU HA 25 LEU HG 1.80 25 LEU H 25 LEU QB 1.80 25 LEU HA 25 LEU QB 1.80 25 LEU H 25 LEU QD1 1.80 25 LEU H 25 LEU QD2 1.80 26 MET H 26 MET HA 1.80 26 MET H 26 MET QB 1.80 26 MET HA 26 MET QB 1.80 26 MET QB 26 MET QG 1.80 26 MET H 26 MET QG 1.80 26 MET HA 26 MET QG 1.80 27 LYS H 27 LYS HA 1.80 28 ARG H 28 ARG HA 1.80 29 LEU H 29 LEU HA 1.80 29 LEU H 29 LEU HB2 1.80 29 LEU HA 29 LEU HB2 1.80 29 LEU HB2 29 LEU HB3 1.80 29 LEU HA 29 LEU HB3 1.80 29 LEU H 29 LEU HB3 1.80 29 LEU H 29 LEU HG 1.80 29 LEU HB2 29 LEU HG 1.80 29 LEU HA 29 LEU HG 1.80 29 LEU HB2 29 LEU QD1 1.80 29 LEU HB3 29 LEU QD1 1.80 29 LEU HA 29 LEU QD1 1.80 29 LEU H 29 LEU QD1 1.80 29 LEU HA 29 LEU QD2 1.80 29 LEU HB2 29 LEU QD2 1.80 29 LEU HB3 29 LEU QD2 1.80 29 LEU H 29 LEU QD2 1.80 30 CYS H 30 CYS HA 1.80 30 CYS HA 30 CYS HB2 1.80 30 CYS H 30 CYS HB2 1.80 30 CYS HB2 30 CYS HB3 1.80 30 CYS HA 30 CYS HB3 1.80 30 CYS H 30 CYS HB3 1.80 31 PRO HA 31 PRO HB2 1.80 31 PRO HD2 31 PRO HB2 1.80 31 PRO HD3 31 PRO HB2 1.80 31 PRO HB2 31 PRO HB3 1.80 31 PRO HD3 31 PRO HB3 1.80 31 PRO HB2 31 PRO HG2 1.80 31 PRO HA 31 PRO HD2 1.80 31 PRO HD2 31 PRO HD3 1.80 31 PRO HA 31 PRO HD3 1.80 31 PRO HD3 31 PRO HG2 1.80 31 PRO HD2 31 PRO HG2 1.80 31 PRO HG2 31 PRO HG3 1.80 31 PRO HD2 31 PRO HG3 1.80 31 PRO HB2 31 PRO HG3 1.80 31 PRO HD3 31 PRO HG3 1.80 32 ARG H 32 ARG HA 1.80 33 SER H 33 SER HA 1.80 33 SER H 33 SER HB2 1.80 33 SER HA 33 SER HB2 1.80 33 SER HB2 33 SER HB3 1.80 33 SER HA 33 SER HB3 1.80 33 SER H 33 SER HB3 1.80 34 CYS H 34 CYS HA 1.80 34 CYS HA 34 CYS HB2 1.80 34 CYS H 34 CYS HB2 1.80 34 CYS HA 34 CYS HB3 1.80 34 CYS H 34 CYS HB3 1.80 35 ASP H 35 ASP HA 1.80 35 ASP HA 35 ASP HB2 1.80 35 ASP H 35 ASP HB2 1.80 35 ASP HB2 35 ASP HB3 1.80 35 ASP H 35 ASP HB3 1.80 35 ASP HA 35 ASP HB3 1.80 36 PHE H 36 PHE HA 1.80 36 PHE H 36 PHE HB2 1.80 36 PHE HA 36 PHE HB2 1.80 36 PHE HB2 36 PHE HB3 1.80 36 PHE H 36 PHE HB3 1.80 36 PHE HA 36 PHE HB3 1.80 37 CYS H 37 CYS HA 1.80 37 CYS HA 37 CYS HB2 1.80 37 CYS H 37 CYS HB2 1.80 37 CYS HB2 37 CYS HB3 1.80 37 CYS H 37 CYS HB3 1.80 37 CYS HA 37 CYS HB3 1.80 6 ARG H 6 ARG HB2 1.80 6 ARG H 6 ARG HB3 1.80 6 ARG H 6 ARG HG2 1.80 6 ARG H 6 ARG HG3 1.80 6 ARG HA 6 ARG HB2 1.80 22 ARG HA 22 ARG HB2 1.80 22 ARG H 22 ARG HB2 1.80 22 ARG H 22 ARG HB3 1.80 22 ARG HA 22 ARG HD2 1.80 22 ARG H 22 ARG HD2 1.80 22 ARG HA 22 ARG HG2 1.80 22 ARG H 22 ARG HG2 1.80 22 ARG HA 22 ARG HG3 1.80 22 ARG H 22 ARG HG3 1.80 28 ARG H 28 ARG HB2 1.80 28 ARG H 28 ARG HB3 1.80 28 ARG H 28 ARG HG2 1.80 28 ARG H 28 ARG HG3 1.80 1 TYR HA 2 GLY H 1.80 2 GLY QA 3 CYS H 1.80 3 CYS QB 4 LEU H 1.80 3 CYS H 4 LEU H 1.80 4 LEU HA 5 ASP HB2 1.80 4 LEU HA 5 ASP HB3 1.80 4 LEU HA 5 ASP H 1.80 4 LEU QB 5 ASP H 1.80 4 LEU QQD 5 ASP H 1.80 4 LEU HG 5 ASP H 1.80 4 LEU H 5 ASP H 1.80 5 ASP HA 6 ARG H 1.80 5 ASP HB3 6 ARG H 1.80 5 ASP H 6 ARG H 1.80 6 ARG H 7 ILE H 1.80 6 ARG HA 7 ILE H 1.80 7 ILE HA 8 PHE HA 1.80 7 ILE HB 8 PHE HB3 1.80 7 ILE HA 8 PHE H 1.80 7 ILE HB 8 PHE H 1.80 7 ILE H 8 PHE H 1.80 7 ILE QD1 8 PHE HA 1.80 7 ILE QG2 8 PHE H 1.80 7 ILE QD1 8 PHE H 1.80 8 PHE HA 9 VAL QQG 1.80 8 PHE HB3 9 VAL H 1.80 8 PHE HA 9 VAL H 1.80 8 PHE HB2 9 VAL H 1.80 8 PHE H 9 VAL H 1.80 8 PHE HB2 9 VAL QQG 1.80 9 VAL HA 10 CYS H 1.80 9 VAL H 10 CYS H 1.80 9 VAL HB 10 CYS H 1.80 10 CYS HB2 11 THR HA 1.80 10 CYS HB3 11 THR HA 1.80 10 CYS H 11 THR H 1.80 10 CYS HB2 11 THR H 1.80 10 CYS HB3 11 THR H 1.80 11 THR HB 12 SER H 1.80 12 SER QB 13 TRP H 1.80 12 SER H 13 TRP H 1.80 12 SER HA 13 TRP H 1.80 9 VAL QQG 10 CYS HA 1.80 13 TRP H 14 ALA H 1.80 13 TRP HB2 14 ALA H 1.80 13 TRP HB3 14 ALA H 1.80 13 TRP HA 14 ALA H 1.80 13 TRP HB3 14 ALA QB 1.80 13 TRP HB2 14 ALA QB 1.80 14 ALA H 15 ARG H 1.80 14 ALA HA 15 ARG H 1.80 15 ARG H 16 LYS H 1.80 15 ARG HA 16 LYS H 1.80 16 LYS H 17 GLY H 1.80 16 LYS HA 17 GLY H 1.80 17 GLY H 18 PHE H 1.80 17 GLY HA2 18 PHE H 1.80 17 GLY HA3 18 PHE H 1.80 18 PHE HA 19 CYS H 1.80 18 PHE H 19 CYS H 1.80 18 PHE HB2 19 CYS H 2.80 19 CYS H 20 ASP H 1.80 19 CYS HA 20 ASP H 1.80 20 ASP HB2 21 VAL QQG 1.80 20 ASP HB3 21 VAL QQG 1.80 20 ASP HA 21 VAL QQG 1.80 21 VAL QQG 22 ARG HA 1.80 21 VAL H 22 ARG H 1.80 21 VAL QQG 22 ARG H 1.80 21 VAL HA 22 ARG H 1.80 21 VAL HB 22 ARG H 1.80 22 ARG HA 23 GLN H 1.80 22 ARG H 23 GLN H 1.80 23 GLN H 24 ARG H 1.70 23 GLN HA 24 ARG H 1.80 23 GLN HB3 24 ARG H 1.80 23 GLN HB2 24 ARG H 1.80 24 ARG HA 25 LEU H 1.80 25 LEU H 26 MET H 1.80 25 LEU HA 26 MET H 1.80 25 LEU HG 26 MET H 1.80 25 LEU QD2 26 MET H 1.80 26 MET H 27 LYS H 1.80 26 MET HA 27 LYS H 1.80 26 MET QB 27 LYS H 1.80 27 LYS H 28 ARG H 1.80 27 LYS HA 28 ARG H 1.80 28 ARG H 29 LEU H 1.80 28 ARG HA 29 LEU H 1.80 29 LEU H 30 CYS H 1.80 29 LEU HB2 30 CYS H 1.80 29 LEU HA 30 CYS H 1.80 29 LEU QD2 30 CYS H 1.80 29 LEU QD1 30 CYS H 1.80 30 CYS HA 31 PRO HD2 1.80 30 CYS HA 31 PRO HG3 1.80 31 PRO HG2 32 ARG H 1.80 32 ARG H 33 SER H 1.80 32 ARG HA 33 SER H 1.80 33 SER H 34 CYS H 1.80 33 SER HA 34 CYS H 1.80 33 SER HB2 34 CYS H 1.80 33 SER HB3 34 CYS H 1.80 34 CYS H 35 ASP H 1.80 34 CYS HA 35 ASP H 1.80 34 CYS HB2 35 ASP H 1.80 34 CYS HB3 35 ASP H 1.80 35 ASP HA 36 PHE H 1.80 35 ASP H 36 PHE H 1.80 35 ASP HB2 36 PHE H 1.80 35 ASP HB3 36 PHE H 1.80 36 PHE H 37 CYS H 1.80 36 PHE HA 37 CYS H 1.80 36 PHE HB3 37 CYS H 1.80 36 PHE HB2 37 CYS H 1.80 30 CYS HA 31 PRO HG2 1.80 18 PHE QD 19 CYS HA 1.80 18 PHE QD 19 CYS H 1.80 3 CYS HA 4 LEU H 1.80 10 CYS HA 11 THR H 1.80 14 ALA QB 15 ARG H 1.80 16 LYS QB 17 GLY H 1.80 28 ARG HB3 29 LEU H 1.80 15 ARG QB 16 LYS H 1.80 32 ARG QG 33 SER H 1.80 32 ARG QB 33 SER H 1.80 5 ASP HA 6 ARG HB2 1.80 5 ASP HA 6 ARG HB3 1.80 5 ASP HA 6 ARG HG3 1.80 5 ASP HA 6 ARG QD 1.80 2 GLY QA 4 LEU QQD 1.80 5 ASP HA 7 ILE H 1.80 5 ASP HB2 7 ILE H 1.80 5 ASP HB3 7 ILE H 1.80 5 ASP H 7 ILE H 1.70 31 PRO HB3 36 PHE HA 1.80 31 PRO HB2 36 PHE HA 1.80 31 PRO HA 36 PHE QE 1.80 10 CYS HA 13 TRP HE3 1.80 10 CYS HA 13 TRP HZ3 1.80 9 VAL QQG 13 TRP HD1 1.80 9 VAL QQG 13 TRP HE3 1.80 9 VAL QQG 13 TRP HH2 1.80 9 VAL QQG 13 TRP HZ3 1.80 9 VAL QQG 13 TRP HZ2 1.80 10 CYS HB3 13 TRP HE3 1.80 31 PRO HA 36 PHE HB2 1.80 31 PRO HA 36 PHE HB3 1.80 31 PRO HB3 36 PHE HB2 1.80 31 PRO HB2 36 PHE HB2 1.80 31 PRO HB2 36 PHE HB3 1.80 31 PRO HB3 36 PHE HB3 1.80 27 LYS HA 31 PRO HB3 1.80 27 LYS HA 31 PRO HD3 1.80 26 MET HA 30 CYS HB2 1.80 26 MET HA 30 CYS HB3 1.80 27 LYS HA 31 PRO HA 1.80 30 CYS HB3 33 SER HB2 1.80 31 PRO HA 36 PHE HA 1.80 31 PRO HA 36 PHE QD 1.80 34 CYS HB2 36 PHE QD 1.80 34 CYS HB3 36 PHE QD 1.80 34 CYS HA 36 PHE QE 1.80 34 CYS HB2 36 PHE QE 1.80 34 CYS HB3 36 PHE QE 1.80 13 TRP HD1 18 PHE HB2 1.80 13 TRP HA 18 PHE QD 1.80 13 TRP HE3 18 PHE QD 1.80 13 TRP HE1 18 PHE QE 1.80 13 TRP HZ2 18 PHE HZ 1.80 14 ALA QB 11 THR H 1.80 15 ARG H 17 GLY H 1.80 15 ARG QB 17 GLY H 1.80 17 GLY HA3 19 CYS H 1.80 31 PRO HA 36 PHE H 1.80 7 ILE QD1 9 VAL QQG 1.80 7 ILE QG2 9 VAL QQG 1.80 7 ILE HB 9 VAL QQG 1.80 7 ILE H 9 VAL QQG 1.80 7 ILE QG2 9 VAL H 1.80 7 ILE HB 9 VAL H 1.80 7 ILE QD1 9 VAL H 1.80 7 ILE HA 9 VAL H 1.80 8 PHE HA 10 CYS H 1.80 8 PHE H 10 CYS H 2.80 11 THR QG2 13 TRP H 1.80 9 VAL QQG 11 THR H 1.80 9 VAL QQG 12 SER H 1.80 10 CYS HA 13 TRP HB2 1.80 10 CYS HA 13 TRP HB3 1.80 9 VAL QQG 13 TRP HB3 1.80 9 VAL QQG 13 TRP H 1.80 12 SER H 14 ALA H 1.80 11 THR QG2 14 ALA H 1.80 11 THR HA 14 ALA H 1.80 10 CYS HA 14 ALA H 1.80 13 TRP HA 15 ARG H 1.80 13 TRP HB2 15 ARG H 1.80 13 TRP HB3 15 ARG H 1.80 11 THR HA 15 ARG H 1.80 14 ALA H 16 LYS H 1.80 11 THR QG2 15 ARG H 1.80 13 TRP HA 16 LYS H 2.80 13 TRP H 16 LYS H 1.80 13 TRP HA 17 GLY H 1.80 16 LYS H 18 PHE H 1.80 14 ALA HA 18 PHE H 1.80 13 TRP HA 18 PHE H 1.80 13 TRP HB2 18 PHE H 1.80 17 GLY H 19 CYS H 1.80 16 LYS H 19 CYS H 1.80 14 ALA HA 19 CYS H 1.80 18 PHE H 21 VAL QQG 1.80 18 PHE HB2 21 VAL QQG 1.80 18 PHE HB3 21 VAL QQG 1.80 17 GLY H 21 VAL QQG 1.80 20 ASP HA 22 ARG H 1.80 20 ASP HB2 22 ARG H 1.80 20 ASP HB3 22 ARG H 1.80 20 ASP HA 23 GLN HB2 1.80 20 ASP HA 23 GLN HB3 1.80 19 CYS HA 22 ARG H 1.80 18 PHE HA 22 ARG H 1.80 18 PHE HB2 22 ARG H 1.80 18 PHE HB3 22 ARG H 1.80 20 ASP HA 23 GLN HG2 1.80 20 ASP HA 23 GLN HG3 1.80 22 ARG HA 24 ARG H 1.80 25 LEU H 27 LYS H 1.80 25 LEU HA 27 LYS H 1.80 26 MET HA 28 ARG H 1.80 26 MET HA 30 CYS H 1.80 30 CYS HA 32 ARG H 1.80 30 CYS HB3 33 SER H 1.80 30 CYS HA 33 SER H 1.80 31 PRO HA 34 CYS H 1.80 33 SER H 35 ASP H 1.80 33 SER HB3 35 ASP H 1.80 34 CYS H 36 PHE H 1.80 34 CYS HB2 36 PHE H 1.80 34 CYS HB3 36 PHE H 1.80 35 ASP HA 37 CYS H 1.80 35 ASP H 37 CYS H 1.80
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