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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534485 |
2lhe   |
17841 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
1 THR HA 1 THR QG2 1.80 1 THR HB 1 THR QG2 1.80 1 THR QG2 1 THR HA 1.80 1 THR QG2 1 THR HB 1.80 1 THR QG2 2 THR H 1.80 2 THR HA 2 THR QG2 1.80 2 THR HA 2 THR H 1.80 2 THR HB 2 THR QG2 1.80 2 THR HB 2 THR H 1.80 2 THR QG2 2 THR HB 1.80 3 TYR HA 3 TYR HB3 1.80 3 TYR HA 3 TYR HB2 2.80 3 TYR HA 3 TYR QD 1.80 3 TYR HA 3 TYR H 1.80 3 TYR HB3 3 TYR HA 1.80 3 TYR HB2 3 TYR HA 2.80 3 TYR HB2 3 TYR HB3 1.80 3 TYR HB3 3 TYR HB2 1.80 3 TYR HB3 3 TYR QD 1.80 3 TYR HB2 3 TYR QD 1.80 3 TYR HB3 3 TYR H 1.80 3 TYR HB2 3 TYR H 1.80 3 TYR HB3 26 ALA QB 2.80 3 TYR HB3 52 PHE QD 2.80 4 LYS HA 4 LYS HB2 1.80 4 LYS HA 4 LYS QG 1.80 4 LYS HA 4 LYS H 1.80 4 LYS HA 5 LEU HB3 1.80 4 LYS HA 16 ALA H 2.80 4 LYS HA 17 ILE HA 1.80 4 LYS HA 30 PHE QE 1.80 4 LYS HB3 4 LYS HA 1.80 4 LYS HB2 4 LYS HA 1.80 4 LYS HB2 4 LYS HB3 1.80 4 LYS HB3 4 LYS QG 1.80 4 LYS HB2 4 LYS QG 1.80 4 LYS HB3 4 LYS H 1.80 4 LYS HB2 4 LYS H 1.80 4 LYS HB3 17 ILE HA 1.80 4 LYS HB2 17 ILE HA 2.80 4 LYS QE 4 LYS HB2 1.80 4 LYS QE 4 LYS QG 1.80 5 LEU HA 5 LEU H 2.80 5 LEU HA 52 PHE HB2 2.80 5 LEU HB3 5 LEU HA 2.80 5 LEU HB2 5 LEU HA 2.80 5 LEU HB2 5 LEU HB3 1.80 5 LEU HB3 5 LEU HB2 1.80 5 LEU HB3 5 LEU HB2 1.80 5 LEU HB3 5 LEU QD1 2.80 5 LEU HB2 5 LEU QD1 2.80 5 LEU HB3 5 LEU QD2 1.80 5 LEU HB2 5 LEU QD2 1.80 5 LEU HB3 5 LEU HG 1.80 5 LEU HB2 5 LEU HG 2.80 5 LEU HB3 5 LEU H 1.80 5 LEU HB2 5 LEU H 2.80 5 LEU HB3 15 GLU HA 2.80 5 LEU HB2 30 PHE HD2 2.80 5 LEU HB3 30 PHE QE 2.80 5 LEU HB2 30 PHE QE 2.80 6 ILE HA 5 LEU HB3 1.80 6 ILE HA 6 ILE HB 2.80 6 ILE HA 6 ILE QD1 1.80 6 ILE HA 6 ILE H 2.80 6 ILE HA 7 LEU H 1.80 6 ILE HB 6 ILE HA 2.80 6 ILE HB 6 ILE QD1 1.80 6 ILE HB 6 ILE H 1.80 6 ILE HB 53 THR HA 1.80 6 ILE QD1 6 ILE HA 1.80 6 ILE QD1 6 ILE HB 1.80 7 LEU HA 7 LEU HB3 1.80 7 LEU HA 7 LEU HB2 1.80 7 LEU HA 7 LEU QD1 1.80 7 LEU HA 7 LEU H 1.80 7 LEU HA 54 VAL QG1 2.80 7 LEU HA 54 VAL H 2.80 7 LEU HB3 7 LEU HA 1.80 7 LEU HB2 7 LEU HA 1.80 7 LEU HB2 7 LEU HB3 1.80 7 LEU HB3 7 LEU HB2 1.80 7 LEU HB3 7 LEU QD1 1.80 7 LEU HB2 7 LEU QD1 1.80 7 LEU HB3 7 LEU H 1.80 7 LEU HB2 7 LEU H 1.80 7 LEU HB3 14 GLU H 1.80 7 LEU HB2 14 GLU H 2.80 7 LEU HB2 54 VAL QG1 2.80 8 ASN HA 8 ASN HB3 2.80 8 ASN HA 8 ASN HB2 2.80 8 ASN HA 8 ASN H 2.80 8 ASN HB3 8 ASN HA 1.80 8 ASN HB2 8 ASN HA 1.80 8 ASN HB2 8 ASN HB3 1.80 8 ASN HB3 8 ASN HD21 1.80 8 ASN HB2 8 ASN HD21 2.80 8 ASN HB3 8 ASN HD22 2.80 8 ASN HB3 8 ASN H 1.80 8 ASN HB2 8 ASN H 1.80 8 ASN HB3 55 THR HA 2.80 8 ASN HB2 55 THR HA 2.80 8 ASN HB3 55 THR QG2 1.80 8 ASN HB2 55 THR QG2 1.80 9 LEU HA 9 LEU HB3 1.80 9 LEU HA 9 LEU HB2 1.80 9 LEU HA 9 LEU H 2.80 9 LEU HA 10 LYS H 1.80 9 LEU HB3 9 LEU HA 2.80 9 LEU HB2 9 LEU HA 1.80 9 LEU HB2 9 LEU HB3 1.80 9 LEU HB3 9 LEU HB2 1.80 9 LEU HB3 9 LEU QD1 1.80 9 LEU HB2 9 LEU QD1 1.80 9 LEU HB3 9 LEU HG 1.80 9 LEU HB2 9 LEU HG 1.80 9 LEU HB3 9 LEU H 2.80 9 LEU HB2 9 LEU H 2.80 9 LEU HB3 10 LYS H 2.80 9 LEU HB2 10 LYS H 1.80 9 LEU QD1 9 LEU HB2 2.80 10 LYS HA 10 LYS QB 1.80 10 LYS HA 10 LYS QG 1.80 10 LYS HA 10 LYS H 1.80 10 LYS HA 11 GLN H 1.80 10 LYS QB 10 LYS HA 2.80 10 LYS QB 10 LYS QE 2.80 10 LYS QB 10 LYS QG 1.80 10 LYS QB 10 LYS H 1.80 10 LYS QB 11 GLN H 1.80 11 GLN HA 11 GLN HB3 1.80 11 GLN HA 11 GLN HB2 1.80 11 GLN HA 11 GLN HE21 1.80 11 GLN HA 11 GLN QG 1.80 11 GLN HA 11 GLN H 1.80 11 GLN HA 12 ALA H 1.80 11 GLN HB3 11 GLN HA 1.80 11 GLN HB2 11 GLN HA 1.80 11 GLN HB2 11 GLN HB3 1.80 11 GLN HB3 11 GLN HB2 1.80 11 GLN HB3 11 GLN QG 1.80 11 GLN HB2 11 GLN QG 1.80 11 GLN HB3 11 GLN H 2.80 11 GLN QG 11 GLN HA 1.80 11 GLN QG 11 GLN HB3 1.80 11 GLN QG 11 GLN HB2 1.80 11 GLN QG 11 GLN H 2.80 12 ALA HA 12 ALA QB 1.80 12 ALA HA 12 ALA H 1.80 12 ALA HA 13 LYS H 1.80 12 ALA QB 12 ALA HA 1.80 12 ALA QB 12 ALA H 1.80 12 ALA QB 13 LYS H 1.80 13 LYS HA 7 LEU QD1 2.80 13 LYS HA 9 LEU H 2.80 13 LYS HA 13 LYS QB 2.80 13 LYS HA 13 LYS QG 2.80 13 LYS HA 13 LYS H 2.80 13 LYS HA 14 GLU H 1.80 13 LYS QB 13 LYS HA 1.80 13 LYS QB 13 LYS QG 1.80 13 LYS QB 13 LYS H 1.80 13 LYS QB 14 GLU H 1.80 14 GLU HA 14 GLU HB3 2.80 14 GLU HA 14 GLU H 1.80 14 GLU HB3 7 LEU QD1 1.80 14 GLU HB2 7 LEU QD1 1.80 14 GLU HB3 14 GLU HA 1.80 14 GLU HB2 14 GLU HA 1.80 14 GLU HB2 14 GLU HB3 1.80 14 GLU HB3 14 GLU HB2 1.80 14 GLU HB3 14 GLU H 1.80 14 GLU HB2 14 GLU H 1.80 15 GLU HA 5 LEU HG 2.80 15 GLU HA 6 ILE HA 1.80 15 GLU HA 7 LEU QD1 2.80 15 GLU HA 7 LEU H 2.80 15 GLU HA 15 GLU QB 1.80 15 GLU HA 15 GLU QG 1.80 15 GLU HA 15 GLU H 1.80 15 GLU HA 16 ALA H 1.80 15 GLU QB 15 GLU HA 1.80 15 GLU QB 15 GLU QG 1.80 15 GLU QB 15 GLU H 2.80 15 GLU QB 16 ALA H 2.80 15 GLU QG 6 ILE QD1 1.80 15 GLU QG 13 LYS QG 2.80 15 GLU QG 15 GLU HA 1.80 15 GLU QG 15 GLU QB 1.80 15 GLU QG 15 GLU H 1.80 16 ALA HA 16 ALA QB 2.80 16 ALA HA 16 ALA H 2.80 16 ALA QB 7 LEU QD1 1.80 16 ALA QB 16 ALA HA 1.80 16 ALA QB 16 ALA H 1.80 16 ALA QB 17 ILE H 1.80 16 ALA QB 30 PHE HD1 3.30 16 ALA QB 30 PHE QE 1.80 17 ILE HA 5 LEU H 1.80 17 ILE HA 17 ILE HB 1.80 17 ILE HA 17 ILE QG1 2.80 17 ILE HA 17 ILE QG2 1.80 17 ILE HA 17 ILE H 2.80 17 ILE HA 18 LYS HB3 1.80 17 ILE HA 18 LYS H 1.80 17 ILE HA 30 PHE QE 1.80 17 ILE HB 17 ILE HA 1.80 17 ILE HB 17 ILE QD1 2.80 17 ILE HB 17 ILE QG1 1.80 17 ILE HB 17 ILE QG2 1.80 17 ILE HB 17 ILE H 2.80 17 ILE HB 18 LYS H 1.80 17 ILE HB 30 PHE QE 1.80 17 ILE QD1 17 ILE QG1 1.80 17 ILE QD1 17 ILE QG2 1.80 17 ILE QG1 17 ILE QD1 1.80 17 ILE QG1 17 ILE QG2 1.80 17 ILE QG1 17 ILE H 1.80 17 ILE QG2 17 ILE HA 1.80 17 ILE QG2 17 ILE QD1 1.80 18 LYS HA 17 ILE HB 1.80 18 LYS HA 18 LYS HB3 1.80 18 LYS HA 18 LYS QG 2.80 18 LYS HA 18 LYS H 1.80 18 LYS HA 19 GLU H 1.80 18 LYS HA 30 PHE QE 2.80 18 LYS HB3 18 LYS HA 1.80 18 LYS HB2 18 LYS HA 2.80 18 LYS HB2 18 LYS HB3 1.80 18 LYS HB3 18 LYS HB2 1.80 18 LYS HB3 18 LYS QD 2.80 18 LYS HB3 18 LYS QG 1.80 18 LYS HB2 18 LYS QG 1.80 18 LYS HB3 18 LYS H 2.80 18 LYS HB2 18 LYS H 2.80 18 LYS HB3 26 ALA QB 1.80 18 LYS HB2 26 ALA QB 1.80 18 LYS HB2 30 PHE HD1 2.80 18 LYS HB3 30 PHE QE 2.80 18 LYS HB2 30 PHE QE 1.80 18 LYS HB3 30 PHE H 2.80 18 LYS HB2 30 PHE H 2.80 18 LYS QD 18 LYS HB3 1.80 18 LYS QG 3 TYR HB2 1.80 18 LYS QG 3 TYR QD 1.80 18 LYS QG 18 LYS HA 2.80 18 LYS QG 18 LYS HB3 1.80 18 LYS QG 18 LYS HB2 1.80 18 LYS QG 18 LYS QD 1.80 18 LYS QG 18 LYS H 1.80 18 LYS QG 30 PHE HD2 1.80 19 GLU HA 2 THR HA 1.80 19 GLU HA 19 GLU QB 2.80 19 GLU HA 20 ALA H 1.80 19 GLU QB 19 GLU HA 1.80 19 GLU QB 19 GLU H 1.80 20 ALA QB 20 ALA HA 1.80 20 ALA QB 20 ALA H 1.80 20 ALA QB 21 VAL H 1.80 20 ALA QB 22 ASP H 1.80 21 VAL HA 21 VAL HB 1.80 21 VAL HA 21 VAL QG1 1.80 21 VAL HA 21 VAL H 1.80 21 VAL HA 22 ASP H 2.80 21 VAL HB 21 VAL HA 1.80 21 VAL HB 21 VAL QG1 1.80 21 VAL HB 21 VAL H 1.80 21 VAL HB 22 ASP H 2.80 21 VAL QG1 21 VAL HA 1.80 21 VAL QG1 21 VAL HB 1.80 21 VAL QG1 21 VAL H 1.80 21 VAL QG1 22 ASP H 1.80 22 ASP QB 22 ASP HA 1.80 22 ASP QB 23 ALA H 1.80 23 ALA HA 3 TYR QD 1.80 23 ALA HA 23 ALA QB 1.80 23 ALA HA 23 ALA H 1.80 23 ALA HA 26 ALA QB 1.80 23 ALA HA 26 ALA H 2.80 23 ALA QB 23 ALA HA 1.80 23 ALA QB 23 ALA H 1.80 24 GLY QA 23 ALA QB 2.80 24 GLY QA 24 GLY H 1.80 24 GLY QA 25 ILE H 1.80 24 GLY QA 27 GLU HA 2.80 24 GLY QA 27 GLU HB2 1.80 24 GLY QA 27 GLU QG 2.80 24 GLY QA 27 GLU H 1.80 25 ILE HA 25 ILE HB 1.80 25 ILE HA 25 ILE QD1 1.80 25 ILE HA 25 ILE QG1 1.80 25 ILE HA 25 ILE H 1.80 25 ILE HA 26 ALA H 2.80 25 ILE HB 22 ASP HA 2.80 25 ILE HB 25 ILE HA 1.80 25 ILE HB 25 ILE QD1 1.80 25 ILE HB 25 ILE QG1 1.80 25 ILE HB 25 ILE H 1.80 25 ILE HB 26 ALA H 1.80 25 ILE QD1 25 ILE HA 1.80 25 ILE QD1 25 ILE HB 1.80 25 ILE QD1 25 ILE QG1 1.80 25 ILE QD1 25 ILE H 2.80 25 ILE QG1 25 ILE HA 1.80 25 ILE QG1 25 ILE H 2.80 26 ALA HA 3 TYR QD 2.80 26 ALA HA 18 LYS HB2 1.80 26 ALA HA 18 LYS QG 2.80 26 ALA HA 26 ALA QB 1.80 26 ALA HA 26 ALA H 1.80 26 ALA HA 27 GLU H 2.80 26 ALA HA 29 TYR HB3 2.80 26 ALA HA 29 TYR HB2 1.80 26 ALA HA 30 PHE HD2 1.80 26 ALA QB 20 ALA QB 1.80 26 ALA QB 26 ALA HA 1.80 26 ALA QB 26 ALA H 1.80 26 ALA QB 27 GLU H 1.80 26 ALA QB 30 PHE QE 1.80 27 GLU HA 27 GLU HB3 1.80 27 GLU HA 27 GLU QG 1.80 27 GLU HA 27 GLU H 1.80 27 GLU HA 28 LYS H 1.80 27 GLU HA 30 PHE HB3 2.80 27 GLU HA 43 TRP HZ3 2.80 27 GLU HA 52 PHE QE 1.80 27 GLU HB3 24 GLY QA 1.80 27 GLU HB3 27 GLU HA 1.80 27 GLU HB3 27 GLU QG 1.80 27 GLU HB3 27 GLU H 2.80 27 GLU HB3 28 LYS H 1.80 27 GLU HB3 52 PHE QE 2.80 27 GLU QG 27 GLU HA 1.80 27 GLU QG 27 GLU HB3 1.80 27 GLU QG 27 GLU H 1.80 27 GLU QG 28 LYS QG 1.80 27 GLU QG 28 LYS H 1.80 27 GLU QG 31 LYS QG 1.80 27 GLU QG 43 TRP HZ3 2.80 27 GLU QG 52 PHE QE 1.80 28 LYS HA 28 LYS QB 1.80 28 LYS HA 28 LYS QG 1.80 28 LYS HA 28 LYS H 1.80 28 LYS HA 29 TYR H 2.80 28 LYS HA 31 LYS HB3 1.80 28 LYS QB 28 LYS HA 1.80 28 LYS QB 28 LYS QG 1.80 28 LYS QB 28 LYS H 1.80 28 LYS QB 29 TYR H 2.80 29 TYR HA 29 TYR HB3 1.80 29 TYR HA 29 TYR HB2 1.80 29 TYR HA 29 TYR H 1.80 29 TYR HA 30 PHE H 2.80 29 TYR HA 32 LEU HB2 1.80 29 TYR HA 32 LEU QD1 1.80 29 TYR HA 32 LEU HG 1.80 29 TYR HA 32 LEU H 1.80 29 TYR HB2 26 ALA HA 2.80 29 TYR HB3 29 TYR HA 1.80 29 TYR HB2 29 TYR HA 1.80 29 TYR HB2 29 TYR HB3 1.80 29 TYR HB3 29 TYR HB2 1.80 29 TYR HB3 29 TYR H 2.80 29 TYR HB2 29 TYR H 1.80 29 TYR HB3 30 PHE H 1.80 29 TYR HB2 30 PHE H 1.80 30 PHE HA 30 PHE HB3 1.80 30 PHE HA 30 PHE HB2 1.80 30 PHE HA 30 PHE HD2 1.80 30 PHE HA 30 PHE QE 1.80 30 PHE HA 30 PHE H 1.80 30 PHE HB3 5 LEU QD1 2.80 30 PHE HB3 5 LEU QD2 1.80 30 PHE HB3 5 LEU HG 2.80 30 PHE HB3 30 PHE HA 2.80 30 PHE HB2 30 PHE HA 1.80 30 PHE HB2 30 PHE HB3 1.80 30 PHE HB3 30 PHE HB2 1.80 30 PHE HB3 30 PHE HD2 2.80 30 PHE HB3 30 PHE QE 2.80 30 PHE HB2 30 PHE QE 1.80 30 PHE HB3 30 PHE H 2.80 30 PHE HB2 30 PHE H 1.80 30 PHE HB3 31 LYS HA 2.80 30 PHE HB3 31 LYS H 2.80 30 PHE HB3 43 TRP HZ3 1.80 31 LYS HA 31 LYS HB3 1.80 31 LYS HA 31 LYS QG 1.80 31 LYS HA 31 LYS H 1.80 31 LYS HA 43 TRP HZ2 1.80 31 LYS HA 43 TRP HZ3 1.80 31 LYS HB3 28 LYS HA 1.80 31 LYS HB3 31 LYS HA 1.80 31 LYS HB2 31 LYS HA 1.80 31 LYS HB3 31 LYS QG 2.80 31 LYS HB2 31 LYS QG 1.80 31 LYS HB3 31 LYS H 1.80 31 LYS HB2 31 LYS H 1.80 31 LYS HB3 32 LEU H 1.80 31 LYS HB2 43 TRP HZ2 2.80 32 LEU HA 32 LEU HB3 1.80 32 LEU HA 32 LEU HB2 1.80 32 LEU HA 32 LEU QD1 1.80 32 LEU HA 32 LEU HG 1.80 32 LEU HA 32 LEU H 1.80 32 LEU HA 35 ASN QB 1.80 32 LEU HB3 32 LEU HA 1.80 32 LEU HB2 32 LEU HA 1.80 32 LEU HB2 32 LEU HB3 1.80 32 LEU HB3 32 LEU HB2 1.80 32 LEU HB3 32 LEU QD1 1.80 32 LEU HB2 32 LEU QD1 1.80 32 LEU HB3 32 LEU HG 1.80 32 LEU HB2 32 LEU HG 1.80 32 LEU HB3 32 LEU H 1.80 32 LEU HB2 32 LEU H 1.80 32 LEU HB3 33 ILE H 2.80 32 LEU HB2 33 ILE H 2.80 32 LEU QD1 32 LEU HA 1.80 32 LEU QD1 32 LEU HB2 2.80 33 ILE HA 33 ILE HB 1.80 33 ILE HA 33 ILE QD1 1.80 33 ILE HA 33 ILE H 1.80 33 ILE HA 34 ALA H 2.80 33 ILE HA 36 ALA QB 1.80 33 ILE HA 37 LYS QG 1.80 33 ILE HB 30 PHE HA 2.80 33 ILE HB 33 ILE HA 1.80 33 ILE HB 33 ILE QD1 1.80 33 ILE HB 33 ILE H 1.80 33 ILE HB 34 ALA H 1.80 33 ILE QD1 33 ILE HB 1.80 33 ILE QD1 37 LYS HA 1.80 34 ALA HA 5 LEU QD2 2.80 34 ALA HA 34 ALA QB 1.80 34 ALA HA 34 ALA H 1.80 34 ALA HA 37 LYS QB 2.80 34 ALA HA 37 LYS QG 1.80 34 ALA HA 37 LYS H 2.80 34 ALA QB 5 LEU QD2 2.80 34 ALA QB 31 LYS HA 1.80 34 ALA QB 34 ALA HA 1.80 34 ALA QB 34 ALA H 1.80 34 ALA QB 43 TRP HZ2 1.80 34 ALA QB 43 TRP HZ3 1.80 35 ASN HA 35 ASN QB 1.80 35 ASN QB 32 LEU HA 1.80 35 ASN QB 35 ASN HA 1.80 35 ASN QB 35 ASN HD22 1.80 36 ALA HA 36 ALA QB 1.80 36 ALA HA 36 ALA H 1.80 36 ALA QB 36 ALA HA 1.80 36 ALA QB 36 ALA H 1.80 37 LYS HA 37 LYS QB 1.80 37 LYS HA 37 LYS QG 1.80 37 LYS QB 37 LYS QG 1.80 37 LYS QB 37 LYS H 2.80 38 THR HA 9 LEU HB3 2.80 38 THR HA 9 LEU QD1 2.80 38 THR HA 38 THR HB 1.80 38 THR HA 38 THR H 1.80 38 THR QG2 38 THR HA 1.80 39 VAL HA 39 VAL HB 1.80 39 VAL HA 39 VAL H 2.80 39 VAL HA 40 GLU H 2.80 39 VAL HB 39 VAL HA 1.80 39 VAL HB 39 VAL H 2.80 39 VAL HB 40 GLU H 2.80 40 GLU HA 40 GLU H 1.80 40 GLU HB3 40 GLU HA 1.80 40 GLU HB2 40 GLU HB3 1.80 40 GLU HB3 40 GLU HB2 1.80 40 GLU HB3 40 GLU H 2.80 40 GLU HB2 40 GLU H 2.80 40 GLU HB2 41 GLY H 1.80 41 GLY HA3 40 GLU HB3 2.80 41 GLY HA2 41 GLY HA3 1.80 41 GLY HA3 41 GLY HA2 1.80 41 GLY HA3 41 GLY H 2.80 41 GLY HA2 41 GLY H 2.80 41 GLY HA2 42 VAL QG1 2.80 41 GLY HA3 42 VAL H 1.80 41 GLY HA2 42 VAL H 1.80 41 GLY HA3 54 VAL QG1 2.80 41 GLY HA2 54 VAL QG1 2.80 41 GLY HA2 54 VAL QG2 2.80 41 GLY HA3 56 GLU HB2 2.80 41 GLY HA2 56 GLU HB2 2.80 42 VAL HA 42 VAL HB 1.80 42 VAL HA 42 VAL QG1 1.80 42 VAL HA 42 VAL H 1.80 42 VAL HA 43 TRP HB2 2.80 42 VAL HA 43 TRP HD1 1.80 42 VAL HA 43 TRP H 1.80 42 VAL HB 42 VAL HA 1.80 42 VAL HB 42 VAL QG1 1.80 42 VAL HB 42 VAL H 1.80 42 VAL QG1 42 VAL HB 1.80 43 TRP HA 43 TRP HB3 1.80 43 TRP HA 43 TRP HB2 2.80 43 TRP HA 43 TRP H 1.80 43 TRP HB3 43 TRP HA 1.80 43 TRP HB2 43 TRP HA 2.80 43 TRP HB2 43 TRP HB3 1.80 43 TRP HB3 43 TRP HB2 1.80 43 TRP HB3 43 TRP HD1 2.80 43 TRP HB2 43 TRP HD1 2.80 43 TRP HB3 43 TRP HE3 2.80 43 TRP HB2 43 TRP HE3 2.80 43 TRP HB3 43 TRP H 1.80 43 TRP HB2 43 TRP H 1.80 43 TRP HB2 54 VAL HB 2.80 44 THR HA 45 TYR H 1.80 44 THR HB 44 THR HA 1.80 44 THR HB 44 THR QG2 1.80 44 THR HB 45 TYR H 1.80 44 THR QG2 44 THR HA 1.80 44 THR QG2 44 THR HB 1.80 45 TYR HB3 44 THR HA 2.80 45 TYR HB3 45 TYR HA 1.80 45 TYR HB2 45 TYR HA 1.80 45 TYR HB2 45 TYR HB3 1.80 45 TYR HB3 45 TYR HB2 1.80 45 TYR HB3 45 TYR H 2.80 45 TYR HB2 45 TYR H 1.80 45 TYR HB2 46 LYS H 2.80 45 TYR HB2 51 THR HA 2.80 45 TYR HB2 52 PHE HA 2.80 45 TYR HB3 52 PHE QD 2.80 45 TYR HB2 52 PHE QD 2.80 46 LYS HA 46 LYS HB3 1.80 46 LYS HA 46 LYS HB2 1.80 46 LYS HA 46 LYS HE3 1.80 46 LYS HA 46 LYS H 1.80 46 LYS HA 47 ASP HB2 2.80 46 LYS HA 47 ASP H 1.80 46 LYS HB3 46 LYS HA 1.80 46 LYS HB2 46 LYS HA 1.80 46 LYS HB2 46 LYS HB3 1.80 46 LYS HB3 46 LYS HB2 1.80 46 LYS HB3 46 LYS HE3 2.80 46 LYS HB2 46 LYS HE3 2.80 46 LYS HB3 46 LYS H 1.80 46 LYS HB2 46 LYS H 1.80 46 LYS HB3 47 ASP H 2.80 46 LYS HB2 47 ASP H 2.80 47 ASP HA 45 TYR QE 2.80 47 ASP HA 47 ASP HB3 1.80 47 ASP HA 47 ASP HB2 1.80 47 ASP HA 47 ASP H 1.80 47 ASP HB3 45 TYR QE 2.80 47 ASP HB2 45 TYR QE 2.80 47 ASP HB3 47 ASP HA 2.80 47 ASP HB2 47 ASP HA 1.80 47 ASP HB3 47 ASP HB2 1.80 47 ASP HB3 47 ASP H 1.80 47 ASP HB2 47 ASP H 2.80 48 GLU HA 48 GLU QB 1.80 48 GLU HA 48 GLU QG 1.80 48 GLU QB 48 GLU HA 1.80 48 GLU QB 49 ILE H 1.80 48 GLU QG 48 GLU HA 1.80 48 GLU QG 48 GLU QB 1.80 49 ILE HA 49 ILE HB 1.80 49 ILE HA 49 ILE QD1 1.80 49 ILE HA 49 ILE QG2 1.80 49 ILE HA 49 ILE H 1.80 49 ILE HA 50 LYS H 2.80 49 ILE HB 49 ILE HA 1.80 49 ILE HB 49 ILE QD1 1.80 49 ILE HB 49 ILE QG2 1.80 49 ILE HB 49 ILE H 2.80 49 ILE QD1 49 ILE HA 1.80 49 ILE QD1 49 ILE HB 1.80 49 ILE QD1 49 ILE QG2 1.80 49 ILE QD1 49 ILE H 1.80 49 ILE QG2 49 ILE HA 1.80 49 ILE QG2 49 ILE HB 1.80 49 ILE QG2 49 ILE QD1 1.80 49 ILE QG2 49 ILE H 1.80 50 LYS HA 3 TYR QD 1.80 50 LYS HA 45 TYR QE 1.80 50 LYS HA 50 LYS QB 1.80 50 LYS HA 50 LYS QE 1.80 50 LYS HA 50 LYS H 1.80 50 LYS QB 50 LYS HA 1.80 50 LYS QB 50 LYS QE 1.80 51 THR HA 3 TYR HA 2.80 51 THR HA 4 LYS HB2 1.80 51 THR HA 4 LYS H 1.80 51 THR HA 50 LYS H 2.80 51 THR HA 51 THR HB 2.80 51 THR HA 51 THR QG2 1.80 51 THR HA 51 THR H 1.80 51 THR HA 52 PHE HB2 2.80 51 THR HB 51 THR HA 2.80 51 THR HB 51 THR QG2 1.80 51 THR HB 51 THR H 1.80 51 THR QG2 51 THR HB 1.80 52 PHE HA 45 TYR HA 1.80 52 PHE HA 45 TYR QE 2.80 52 PHE HA 46 LYS H 2.80 52 PHE HA 52 PHE HB2 1.80 52 PHE HA 52 PHE QD 1.80 52 PHE HA 53 THR H 1.80 52 PHE HB3 5 LEU QD1 1.80 52 PHE HB2 5 LEU QD1 2.80 52 PHE HB3 43 TRP HZ3 2.80 52 PHE HB2 43 TRP HZ3 2.80 52 PHE HB3 45 TYR HA 2.80 52 PHE HB2 45 TYR HA 2.80 52 PHE HB3 52 PHE HA 2.80 52 PHE HB2 52 PHE HA 2.80 52 PHE HB3 52 PHE QD 1.80 52 PHE HB2 52 PHE QD 1.80 52 PHE HB3 53 THR H 1.80 52 PHE HB2 53 THR H 2.80 53 THR HA 6 ILE HB 2.80 53 THR HA 53 THR HB 1.80 53 THR HA 53 THR QG2 1.80 53 THR HA 53 THR H 2.80 53 THR HA 54 VAL H 1.80 53 THR HB 44 THR HA 2.80 53 THR HB 53 THR HA 2.80 53 THR HB 53 THR QG2 1.80 53 THR HB 53 THR H 1.80 53 THR HB 54 VAL H 2.80 54 VAL HA 42 VAL H 2.80 54 VAL HA 43 TRP HA 1.80 54 VAL HA 43 TRP HB3 2.80 54 VAL HA 43 TRP HD1 2.80 54 VAL HA 43 TRP H 2.80 54 VAL HA 54 VAL HB 1.80 54 VAL HA 54 VAL QG1 2.80 54 VAL HA 54 VAL QG2 1.80 54 VAL HA 54 VAL H 1.80 54 VAL HB 5 LEU QD2 1.80 54 VAL HB 43 TRP HE1 2.80 54 VAL HB 54 VAL HA 2.80 54 VAL HB 54 VAL QG1 2.80 54 VAL HB 54 VAL QG2 2.80 54 VAL HB 54 VAL H 2.80 54 VAL QG1 41 GLY HA3 2.80 54 VAL QG1 41 GLY HA2 1.80 54 VAL QG1 43 TRP HD1 2.80 54 VAL QG1 53 THR HA 3.30 54 VAL QG1 54 VAL HA 1.80 54 VAL QG1 54 VAL HB 1.80 54 VAL QG1 54 VAL QG2 1.80 54 VAL QG1 54 VAL H 1.80 54 VAL QG2 41 GLY HA3 2.80 54 VAL QG2 41 GLY HA2 2.80 54 VAL QG2 43 TRP HD1 2.80 54 VAL QG2 53 THR HA 2.80 54 VAL QG2 54 VAL HA 1.80 54 VAL QG2 54 VAL HB 1.80 54 VAL QG2 54 VAL QG1 2.80 54 VAL QG2 54 VAL H 1.80 55 THR HB 42 VAL HB 1.80 55 THR HB 42 VAL QG1 2.80 55 THR HB 55 THR HA 1.80 55 THR HB 55 THR QG2 1.80 55 THR HB 55 THR H 1.80 55 THR HB 56 GLU H 1.80 55 THR QG2 55 THR HA 1.80 55 THR QG2 55 THR HB 1.80 56 GLU HA 41 GLY HA2 1.80 56 GLU HA 42 VAL H 1.80 56 GLU HA 56 GLU HB3 1.80 56 GLU HA 56 GLU H 1.80 56 GLU HB3 9 LEU HA 1.80 56 GLU HB2 9 LEU HA 1.80 56 GLU HB3 56 GLU HA 1.80 56 GLU HB2 56 GLU HA 1.80 56 GLU HB3 56 GLU H 2.80 56 GLU HB2 56 GLU H 2.80 29 TYR QE 18 LYS HB3 1.80 29 TYR QE 18 LYS QG 2.80 29 TYR QE 29 TYR HB3 1.80 30 PHE HD2 26 ALA QB 1.80 30 PHE HD2 29 TYR HB2 1.80 30 PHE HD2 30 PHE HB3 1.80 30 PHE HD2 30 PHE HB2 1.80 43 TRP HD1 43 TRP HB3 1.80 43 TRP HD1 43 TRP HB2 1.80 43 TRP HD1 43 TRP HE1 1.80 43 TRP HD1 43 TRP H 1.80 43 TRP HE3 43 TRP HA 2.80 43 TRP HE3 43 TRP HB3 1.80 43 TRP HE3 43 TRP HB2 1.80 43 TRP HE3 43 TRP HZ2 2.80 43 TRP HE3 43 TRP HZ3 1.80 43 TRP HZ2 31 LYS HA 1.80 43 TRP HZ2 31 LYS HB2 1.80 43 TRP HZ2 43 TRP HE1 1.80 43 TRP HZ2 43 TRP HZ3 1.80 52 PHE QD 30 PHE HD1 2.80 52 PHE QD 30 PHE HD2 2.80 52 PHE QD 45 TYR HA 2.80 52 PHE QD 52 PHE HA 1.80 52 PHE QD 52 PHE HB3 1.80 52 PHE QD 52 PHE QE 1.80 29 TYR QE 33 ILE H 2.80 29 TYR QE 32 LEU HA 2.80 2 THR H 1 THR QG2 1.80 2 THR H 2 THR HA 1.80 2 THR H 2 THR HB 1.80 2 THR H 2 THR QG2 1.80 3 TYR H 2 THR HA 1.80 3 TYR H 2 THR QG2 1.80 3 TYR H 3 TYR HA 1.80 3 TYR H 3 TYR HB3 1.80 3 TYR H 3 TYR HB2 1.80 3 TYR H 3 TYR QD 1.80 3 TYR H 17 ILE HB 1.80 3 TYR H 19 GLU HA 1.80 3 TYR H 3 TYR HB3 1.80 4 LYS H 3 TYR HB2 1.80 4 LYS H 4 LYS HA 1.80 4 LYS H 4 LYS HB2 1.80 4 LYS H 4 LYS QG 1.80 4 LYS H 30 PHE QE 1.80 4 LYS H 51 THR HA 1.80 4 LYS H 52 PHE QD 2.80 4 LYS H 52 PHE H 1.80 5 LEU H 4 LYS HA 1.80 5 LEU H 4 LYS HB3 1.80 5 LEU H 4 LYS QG 1.80 5 LEU H 5 LEU HB3 1.80 5 LEU H 5 LEU HB2 1.80 5 LEU H 30 PHE QE 1.80 6 ILE H 5 LEU HB3 1.80 6 ILE H 6 ILE HA 1.80 6 ILE H 6 ILE HB 1.80 6 ILE H 7 LEU H 1.80 6 ILE H 53 THR HA 1.80 7 LEU H 7 LEU HA 1.80 7 LEU H 7 LEU HB3 1.80 7 LEU H 7 LEU HB2 1.80 7 LEU H 7 LEU QD1 1.80 7 LEU H 14 GLU H 1.80 7 LEU H 15 GLU HA 1.80 8 ASN H 7 LEU HA 1.80 8 ASN H 7 LEU HB2 1.80 8 ASN H 8 ASN HA 1.80 8 ASN H 8 ASN HB3 1.80 8 ASN H 8 ASN HB2 1.80 8 ASN H 9 LEU H 1.80 8 ASN H 54 VAL HB 1.80 8 ASN H 54 VAL H 1.80 9 LEU H 8 ASN HA 1.80 9 LEU H 8 ASN H 1.80 9 LEU H 9 LEU HA 1.80 9 LEU H 9 LEU HB3 1.80 9 LEU H 9 LEU HB2 1.80 9 LEU H 9 LEU QD1 1.80 9 LEU H 9 LEU HG 1.80 9 LEU H 14 GLU H 1.80 10 LYS H 9 LEU HA 1.80 10 LYS H 10 LYS HA 1.80 10 LYS H 10 LYS QB 1.80 10 LYS H 10 LYS QG 1.80 10 LYS H 11 GLN H 1.80 11 GLN H 10 LYS HA 1.80 11 GLN H 10 LYS H 1.80 11 GLN H 11 GLN HA 1.80 11 GLN H 11 GLN HB3 1.80 11 GLN H 11 GLN HB2 1.80 11 GLN H 12 ALA H 1.80 12 ALA H 11 GLN HB2 1.80 12 ALA H 11 GLN H 1.80 12 ALA H 12 ALA HA 1.80 12 ALA H 12 ALA QB 1.80 13 LYS H 12 ALA HA 1.80 13 LYS H 12 ALA H 1.80 13 LYS H 13 LYS HA 1.80 13 LYS H 13 LYS QB 1.80 13 LYS H 13 LYS QG 1.80 14 GLU H 7 LEU HA 1.80 14 GLU H 8 ASN H 1.80 14 GLU H 9 LEU H 1.80 14 GLU H 13 LYS HA 1.80 14 GLU H 14 GLU HA 1.80 14 GLU H 14 GLU HB3 1.80 14 GLU H 14 GLU HB2 1.80 15 GLU H 14 GLU HA 1.80 15 GLU H 15 GLU HA 1.80 15 GLU H 15 GLU QB 1.80 15 GLU H 15 GLU QG 1.80 16 ALA H 5 LEU HB3 1.80 16 ALA H 6 ILE HA 2.80 16 ALA H 15 GLU HA 1.80 16 ALA H 15 GLU QB 1.80 16 ALA H 16 ALA HA 1.80 16 ALA H 16 ALA QB 1.80 17 ILE H 16 ALA HA 1.80 17 ILE H 16 ALA QB 1.80 17 ILE H 16 ALA H 1.80 17 ILE H 17 ILE HA 1.80 17 ILE H 17 ILE HB 1.80 17 ILE H 17 ILE QG1 1.80 17 ILE H 17 ILE QG2 1.80 17 ILE H 30 PHE QE 1.80 18 LYS H 17 ILE HA 1.80 18 LYS H 17 ILE HB 1.80 18 LYS H 18 LYS HA 1.80 18 LYS H 18 LYS HB3 1.80 18 LYS H 18 LYS HB2 1.80 18 LYS H 18 LYS QD 1.80 18 LYS H 19 GLU H 1.80 18 LYS H 30 PHE HD2 1.80 18 LYS H 30 PHE QE 1.80 19 GLU H 18 LYS HA 1.80 19 GLU H 18 LYS HB3 1.80 19 GLU H 19 GLU HA 1.80 19 GLU H 19 GLU QB 1.80 20 ALA H 2 THR HA 1.80 20 ALA H 3 TYR QD 1.80 20 ALA H 19 GLU HA 1.80 20 ALA H 19 GLU QB 1.80 20 ALA H 19 GLU H 1.80 20 ALA H 20 ALA HA 1.80 20 ALA H 20 ALA QB 1.80 21 VAL H 20 ALA HA 1.80 21 VAL H 20 ALA QB 1.80 21 VAL H 21 VAL HA 1.80 21 VAL H 21 VAL HB 1.80 21 VAL H 21 VAL QG1 1.80 21 VAL H 22 ASP H 1.80 22 ASP H 21 VAL HA 1.80 22 ASP H 21 VAL HB 1.80 22 ASP H 21 VAL QG1 1.80 22 ASP H 21 VAL H 1.80 22 ASP H 22 ASP HA 1.80 22 ASP H 22 ASP QB 1.80 23 ALA H 22 ASP HA 1.80 23 ALA H 22 ASP H 1.80 23 ALA H 23 ALA HA 1.80 23 ALA H 23 ALA QB 1.80 24 GLY H 23 ALA HA 1.80 24 GLY H 23 ALA QB 1.80 24 GLY H 24 GLY QA 1.80 24 GLY H 25 ILE H 1.80 25 ILE H 24 GLY H 1.80 25 ILE H 25 ILE HA 1.80 25 ILE H 25 ILE HB 1.80 25 ILE H 25 ILE QD1 1.80 25 ILE H 25 ILE QG1 1.80 25 ILE H 26 ALA H 1.80 26 ALA H 20 ALA QB 1.80 26 ALA H 25 ILE HA 1.80 26 ALA H 25 ILE H 1.80 26 ALA H 26 ALA HA 1.80 26 ALA H 26 ALA QB 1.80 26 ALA H 27 GLU QG 1.80 26 ALA H 27 GLU H 1.80 26 ALA H 28 LYS H 1.80 27 GLU H 24 GLY QA 1.80 27 GLU H 26 ALA HA 2.80 27 GLU H 26 ALA QB 1.80 27 GLU H 27 GLU HA 1.80 27 GLU H 27 GLU HB3 1.80 27 GLU H 27 GLU QG 1.80 27 GLU H 28 LYS H 1.80 27 GLU H 52 PHE QE 1.80 28 LYS H 26 ALA QB 1.80 28 LYS H 27 GLU H 1.80 28 LYS H 28 LYS HA 1.80 28 LYS H 28 LYS QB 1.80 28 LYS H 28 LYS QE 1.80 28 LYS H 28 LYS QG 1.80 28 LYS H 30 PHE H 2.80 29 TYR H 28 LYS HA 1.80 29 TYR H 28 LYS QB 1.80 29 TYR H 28 LYS QG 1.80 29 TYR H 28 LYS H 1.80 29 TYR H 29 TYR HA 1.80 29 TYR H 29 TYR HB3 1.80 29 TYR H 29 TYR HB2 1.80 29 TYR H 30 PHE H 1.80 30 PHE H 29 TYR HB2 1.80 30 PHE H 30 PHE HA 1.80 30 PHE H 30 PHE HB3 1.80 30 PHE H 30 PHE HB2 1.80 30 PHE H 30 PHE HD1 1.80 30 PHE H 30 PHE HD2 1.80 30 PHE H 32 LEU H 1.80 31 LYS H 28 LYS HA 1.80 31 LYS H 30 PHE HB2 1.80 31 LYS H 31 LYS HA 1.80 31 LYS H 31 LYS HB3 1.80 31 LYS H 31 LYS QG 1.80 31 LYS H 32 LEU H 1.80 31 LYS H 43 TRP HZ3 1.80 32 LEU H 31 LYS H 1.80 32 LEU H 32 LEU HA 1.80 32 LEU H 32 LEU HB2 1.80 32 LEU H 32 LEU QD1 1.80 33 ILE H 32 LEU HA 2.80 33 ILE H 32 LEU HB2 1.80 33 ILE H 33 ILE HA 1.80 33 ILE H 33 ILE HB 1.80 33 ILE H 33 ILE QD1 1.80 33 ILE H 34 ALA H 1.80 34 ALA H 33 ILE HB 1.80 34 ALA H 34 ALA HA 1.80 34 ALA H 34 ALA QB 1.80 34 ALA H 43 TRP HZ2 1.80 35 ASN H 32 LEU HA 1.80 35 ASN H 34 ALA HA 1.80 35 ASN H 34 ALA QB 1.80 35 ASN H 35 ASN HA 1.80 35 ASN H 35 ASN QB 1.80 37 LYS H 36 ALA HA 1.80 37 LYS H 37 LYS HA 1.80 37 LYS H 37 LYS QB 1.80 37 LYS H 37 LYS QG 1.80 37 LYS H 38 THR H 1.80 38 THR H 37 LYS QB 1.80 38 THR H 37 LYS H 1.80 38 THR H 38 THR HA 1.80 41 GLY H 40 GLU HA 1.80 41 GLY H 40 GLU HB3 1.80 41 GLY H 40 GLU HB2 1.80 41 GLY H 40 GLU H 1.80 41 GLY H 41 GLY HA3 1.80 41 GLY H 41 GLY HA2 1.80 42 VAL H 41 GLY HA2 1.80 42 VAL H 42 VAL HA 1.80 42 VAL H 42 VAL HB 1.80 42 VAL H 42 VAL QG1 1.80 43 TRP H 42 VAL HA 1.80 43 TRP H 42 VAL HB 1.80 43 TRP H 42 VAL QG1 1.80 43 TRP H 43 TRP HA 1.80 43 TRP H 43 TRP HB3 1.80 43 TRP H 43 TRP HD1 1.80 43 TRP H 43 TRP HE1 2.80 43 TRP HE1 41 GLY HA3 2.80 43 TRP HE1 41 GLY H 2.80 43 TRP HE1 43 TRP HB3 2.80 43 TRP HE1 43 TRP HD1 1.80 43 TRP HE1 43 TRP HZ2 1.80 43 TRP HE1 43 TRP HZ3 2.80 43 TRP HE1 54 VAL HB 2.80 43 TRP HE1 54 VAL QG1 1.80 43 TRP HE1 54 VAL QG2 1.80 44 THR H 43 TRP HA 1.80 44 THR H 43 TRP HB3 1.80 44 THR H 44 THR HA 1.80 44 THR H 44 THR QG2 1.80 44 THR H 45 TYR H 2.80 44 THR H 54 VAL HA 1.80 44 THR H 54 VAL QG2 1.80 45 TYR H 44 THR HA 1.80 45 TYR H 44 THR HB 1.80 45 TYR H 44 THR QG2 1.80 45 TYR H 44 THR H 2.80 45 TYR H 45 TYR HB3 1.80 45 TYR H 45 TYR HB2 1.80 46 LYS H 45 TYR HA 1.80 46 LYS H 46 LYS HA 1.80 46 LYS H 46 LYS HB3 1.80 46 LYS H 46 LYS HB2 1.80 46 LYS H 46 LYS HE3 1.80 46 LYS H 46 LYS HE2 2.80 46 LYS H 46 LYS QG 1.80 46 LYS H 47 ASP H 1.80 46 LYS H 51 THR H 1.80 46 LYS H 52 PHE HA 1.80 47 ASP H 45 TYR QE 1.80 47 ASP H 46 LYS HA 1.80 47 ASP H 46 LYS HB2 1.80 47 ASP H 46 LYS H 2.80 47 ASP H 47 ASP HA 1.80 47 ASP H 47 ASP HB3 1.80 47 ASP H 47 ASP HB2 1.80 47 ASP H 48 GLU H 1.80 48 GLU H 47 ASP HB2 1.80 48 GLU H 47 ASP H 1.80 48 GLU H 48 GLU HA 1.80 48 GLU H 48 GLU QB 1.80 48 GLU H 48 GLU QG 1.80 48 GLU H 49 ILE H 1.80 49 ILE H 48 GLU HA 1.80 49 ILE H 48 GLU QB 1.80 49 ILE H 48 GLU H 1.80 49 ILE H 49 ILE HA 1.80 49 ILE H 49 ILE HB 1.80 49 ILE H 49 ILE QD1 1.80 49 ILE H 49 ILE QG2 1.80 49 ILE H 50 LYS H 1.80 50 LYS H 49 ILE HA 1.80 50 LYS H 49 ILE QD1 1.80 50 LYS H 49 ILE H 1.80 50 LYS H 50 LYS HA 1.80 50 LYS H 50 LYS QB 1.80 50 LYS H 50 LYS QG 1.80 50 LYS H 51 THR H 1.80 51 THR H 45 TYR QE 1.80 51 THR H 50 LYS HA 1.80 51 THR H 50 LYS QB 1.80 51 THR H 50 LYS H 1.80 51 THR H 51 THR HA 1.80 51 THR H 51 THR HB 1.80 51 THR H 51 THR QG2 1.80 51 THR H 52 PHE H 2.80 52 PHE H 6 ILE H 1.80 52 PHE H 30 PHE QE 1.80 52 PHE H 51 THR QG2 1.80 52 PHE H 52 PHE HA 1.80 52 PHE H 52 PHE HB3 1.80 52 PHE H 52 PHE HB2 1.80 52 PHE H 52 PHE QD 1.80 53 THR H 52 PHE HA 1.80 53 THR H 52 PHE HB2 1.80 53 THR H 52 PHE QD 1.80 53 THR H 52 PHE H 2.80 53 THR H 53 THR HA 1.80 53 THR H 53 THR HB 1.80 53 THR H 53 THR QG2 1.80 53 THR H 54 VAL H 2.80 54 VAL H 6 ILE H 1.80 54 VAL H 53 THR HA 1.80 54 VAL H 53 THR HB 1.80 54 VAL H 54 VAL HA 1.80 54 VAL H 54 VAL HB 1.80 54 VAL H 54 VAL QG1 1.80 54 VAL H 54 VAL QG2 1.80 55 THR H 43 TRP HA 1.80 55 THR H 54 VAL HA 1.80 55 THR H 54 VAL QG1 1.80 55 THR H 54 VAL QG2 1.80 55 THR H 55 THR HA 1.80 55 THR H 55 THR HB 1.80 55 THR H 55 THR QG2 1.80 56 GLU H 55 THR HA 1.80 56 GLU H 55 THR HB 1.80 56 GLU H 55 THR QG2 1.80 56 GLU H 55 THR H 1.80 56 GLU H 56 GLU HA 1.80 56 GLU H 56 GLU HB3 1.80 26 ALA HA 3 TYR QD 1.80 45 TYR QE 3 TYR QD 1.80 50 LYS QB 3 TYR QD 2.80 52 PHE QD 3 TYR QD 1.80 30 PHE HD1 5 LEU HB3 2.80 30 PHE HD2 5 LEU HB3 2.80 30 PHE HD2 18 LYS HB3 1.80 30 PHE HD1 26 ALA QB 1.80 30 PHE HD2 26 ALA QB 1.80 52 PHE QE 27 GLU HA 1.80 52 PHE QE 27 GLU QG 1.80 30 PHE HD1 29 TYR HB2 1.80 30 PHE HD2 29 TYR HB2 1.80 30 PHE HD1 30 PHE HB2 1.80 30 PHE HD2 30 PHE HB2 1.80 3 TYR QD 30 PHE HD1 1.80 43 TRP HZ2 34 ALA QB 1.80 43 TRP HD1 41 GLY HA2 1.80 54 VAL QG1 41 GLY HA2 1.80 31 LYS HA 43 TRP HZ2 1.80 31 LYS HB3 43 TRP HZ2 1.80 52 PHE QE 45 TYR HB2 2.80 52 PHE QD 52 PHE HA 1.80 30 PHE HD1 52 PHE HB3 1.80 30 PHE HD2 52 PHE HB3 1.80 52 PHE QD 52 PHE HB3 1.80 52 PHE QD 52 PHE HB2 1.80 54 VAL QG1 54 VAL HA 1.80 54 VAL QG1 54 VAL QG2 1.80
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