NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype | subsubtype |
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371157 |
1cfa   |
cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
2 LEU HA 3 GLN H 3.50 2 LEU HB3 3 GLN H 5.00 3 GLN HA 3 GLN H 5.00 3 GLN HB3 3 GLN H 3.50 3 GLN HA 4 LYS H 3.50 3 GLN HB3 4 LYS H 5.00 3 GLN HB2 4 LYS H 5.00 3 GLN HG3 3 GLN H 5.00 3 GLN HB2 3 GLN H 5.00 3 GLN H 4 LYS H 5.00 4 LYS HA 5 LYS H 3.50 4 LYS HA 7 GLU H 5.00 4 LYS HA 4 LYS H 3.50 5 LYS H 6 ILE H 5.00 5 LYS HA 6 ILE H 5.00 5 LYS HA 9 ILE HG13 5.00 5 LYS HA 8 GLU HG2 5.00 6 ILE QD1 13 TYR HE1 7.00 6 ILE QG2 10 ALA H 6.00 6 ILE QD1 6 ILE H 6.00 6 ILE QG2 6 ILE H 6.00 6 ILE HA 6 ILE H 5.00 6 ILE QG2 7 GLU H 6.00 6 ILE QD1 58 ALA H 6.00 6 ILE HA 9 ILE H 5.00 6 ILE H 7 GLU H 5.00 6 ILE HG12 7 GLU H 5.00 6 ILE HA 6 ILE QD1 4.50 6 ILE QG2 9 ILE HB 4.50 6 ILE QG2 26 ALA QB 5.50 6 ILE HB 6 ILE QG2 4.50 6 ILE QG2 58 ALA HA 4.50 6 ILE HA 6 ILE QG2 4.50 6 ILE HG12 6 ILE QG2 4.50 6 ILE HG12 57 VAL QG2 4.50 6 ILE HB 6 ILE H 3.50 6 ILE QG2 58 ALA QB 7.00 6 ILE QD1 58 ALA HA 6.00 6 ILE QD1 54 CYS HA 6.00 6 ILE QD1 71 CYS HB3 6.00 6 ILE HB 6 ILE QD1 6.00 6 ILE HG13 6 ILE H 5.00 7 GLU HG3 8 GLU H 5.00 7 GLU H 8 GLU H 5.00 7 GLU HA 23 TYR HE1 5.00 7 GLU HA 10 ALA QB 4.50 7 GLU HA 8 GLU H 5.00 7 GLU HB3 7 GLU H 3.50 7 GLU HA 10 ALA H 5.00 7 GLU HA 7 GLU H 5.00 7 GLU HG3 7 GLU H 5.00 7 GLU HG2 7 GLU H 5.00 7 GLU HB3 8 GLU H 5.00 8 GLU HA 9 ILE H 3.50 8 GLU HA 11 ALA HA 3.50 8 GLU HG3 9 ILE QD1 6.00 8 GLU HG3 8 GLU H 5.00 8 GLU H 9 ILE H 5.00 8 GLU HB3 8 GLU H 3.50 8 GLU HG2 8 GLU H 5.00 8 GLU HA 11 ALA H 5.00 8 GLU HA 8 GLU H 3.50 8 GLU HG2 8 GLU HA 5.00 8 GLU HA 23 TYR HE1 5.00 9 ILE QG2 9 ILE H 6.00 9 ILE HG13 9 ILE H 5.00 9 ILE HG12 9 ILE QD1 4.50 9 ILE HA 9 ILE QD1 4.50 9 ILE HB 10 ALA H 3.50 9 ILE HA 10 ALA H 5.00 9 ILE HB 9 ILE H 3.50 9 ILE QG2 13 TYR HE1 4.50 9 ILE HG13 9 ILE QD1 6.00 9 ILE QG2 9 ILE QD1 7.00 9 ILE HA 9 ILE H 5.00 9 ILE HA 9 ILE HG13 5.00 9 ILE QD1 9 ILE H 6.00 9 ILE HB 9 ILE QD1 6.00 9 ILE QG2 13 TYR HD1 6.00 9 ILE HA 9 ILE QG2 4.50 9 ILE HA 9 ILE HG12 5.00 9 ILE HB 9 ILE QG2 4.50 9 ILE QG2 10 ALA H 6.00 9 ILE HG12 9 ILE H 5.00 9 ILE HA 12 LYS HE3 5.00 9 ILE H 10 ALA H 3.50 9 ILE HG12 9 ILE QG2 6.00 10 ALA H 11 ALA H 3.50 10 ALA QB 10 ALA H 4.50 10 ALA HA 13 TYR H 5.00 10 ALA QB 11 ALA H 6.00 10 ALA HA 13 TYR HD1 3.50 10 ALA QB 23 TYR HD1 7.00 10 ALA QB 13 TYR HD1 7.00 10 ALA QB 19 LYS HA 6.00 10 ALA HA 10 ALA H 5.00 10 ALA QB 23 TYR HE1 4.50 10 ALA HA 13 TYR HE1 5.00 10 ALA HA 10 ALA QB 4.50 10 ALA QB 23 TYR HA 4.50 10 ALA HA 22 CYS HB3 5.00 10 ALA HA 22 CYS HB2 5.00 10 ALA QB 23 TYR HD2 6.00 11 ALA HA 19 LYS HD3 3.50 11 ALA HA 11 ALA QB 4.50 11 ALA QB 12 LYS H 4.50 11 ALA H 12 LYS H 5.00 11 ALA QB 23 TYR HE2 6.00 11 ALA HA 11 ALA H 3.50 11 ALA QB 11 ALA H 4.50 12 LYS HG3 12 LYS H 5.00 12 LYS HG3 13 TYR H 5.00 12 LYS HE3 12 LYS HB3 5.00 12 LYS HB3 13 TYR H 5.00 12 LYS H 13 TYR HD1 3.50 12 LYS HB3 13 TYR HE1 5.00 12 LYS HA 12 LYS HD3 5.00 12 LYS HE3 12 LYS HD3 5.00 12 LYS HA 13 TYR H 3.50 12 LYS HA 12 LYS H 3.50 12 LYS HB3 12 LYS H 5.00 12 LYS HD3 13 TYR H 5.00 12 LYS HD3 12 LYS H 5.00 12 LYS HA 12 LYS HG3 5.00 12 LYS HE3 12 LYS HG3 5.00 13 TYR HA 13 TYR H 5.00 13 TYR HB3 13 TYR HE2 5.00 13 TYR HD2 18 VAL HB 5.00 13 TYR HD1 19 LYS HA 5.00 13 TYR HD2 18 VAL QG1 6.00 13 TYR HD2 50 ALA QB 6.00 13 TYR HE2 18 VAL QG2 6.00 13 TYR HA 13 TYR HE1 5.00 13 TYR H 13 TYR HD1 3.50 13 TYR HD1 13 TYR HE1 2.70 13 TYR HA 14 LYS H 3.50 13 TYR HE2 51 PHE HA 5.00 13 TYR H 19 LYS HB2 5.00 13 TYR HD2 51 PHE HA 3.50 13 TYR HD2 18 VAL QG2 4.50 13 TYR HB2 14 LYS H 5.00 13 TYR HD1 14 LYS H 5.00 13 TYR HD2 54 CYS HB2 3.50 13 TYR HB2 13 TYR HD2 3.50 13 TYR HB2 13 TYR HD1 3.50 13 TYR HB3 13 TYR HD2 3.50 13 TYR HB3 13 TYR HD1 3.50 13 TYR HA 13 TYR HD1 3.50 13 TYR HB3 22 CYS HB2 3.50 13 TYR HE2 50 ALA QB 7.00 13 TYR HD2 50 ALA HA 3.50 13 TYR HE2 13 TYR HD2 2.70 13 TYR HB2 13 TYR HE1 5.00 13 TYR HE2 54 CYS HB2 5.00 13 TYR HE2 22 CYS HB2 5.00 13 TYR HE2 22 CYS HA 5.00 13 TYR HB3 18 VAL QG1 6.00 13 TYR HB2 19 LYS HG3 5.00 13 TYR HB3 50 ALA QB 6.00 13 TYR HD2 19 LYS HA 5.00 13 TYR HD1 22 CYS HB2 5.00 13 TYR HB3 19 LYS HA 5.00 13 TYR HB2 19 LYS HA 5.00 13 TYR HD2 22 CYS HB2 5.00 13 TYR HE2 50 ALA HA 5.00 13 TYR HE2 22 CYS HB3 5.00 13 TYR HA 18 VAL QG2 5.00 13 TYR HB2 152 LEU HA 5.00 13 TYR HB3 13 TYR H 5.00 13 TYR HB3 13 TYR HA 5.00 13 TYR HB2 13 TYR HA 5.00 13 TYR HB3 18 VAL QG2 6.00 13 TYR HB2 18 VAL QG2 6.00 14 LYS HA 15 HIS HD2 5.00 14 LYS HA 153 GLY H 5.00 14 LYS H 15 HIS H 5.00 14 LYS HB2 14 LYS H 5.00 14 LYS HB3 14 LYS H 5.00 14 LYS HG3 14 LYS H 5.00 14 LYS HG3 15 HIS H 5.00 14 LYS HG3 15 HIS HD2 3.50 14 LYS HB3 18 VAL QG1 4.50 14 LYS HA 18 VAL QG1 4.50 14 LYS H 153 GLY H 5.00 14 LYS HA 14 LYS H 5.00 14 LYS HB2 153 GLY H 5.00 14 LYS HB3 153 GLY H 5.00 14 LYS HB3 18 VAL QG2 6.00 15 HIS HB3 15 HIS HE1 5.00 15 HIS H 18 VAL QG1 6.00 15 HIS HB3 15 HIS HA 3.50 15 HIS HB3 15 HIS HD2 5.00 15 HIS HB2 15 HIS HD2 5.00 15 HIS HA 17 VAL H 5.00 15 HIS HB3 15 HIS H 5.00 15 HIS HA 15 HIS HD2 5.00 15 HIS HB2 15 HIS HA 5.00 15 HIS HD2 18 VAL QG1 6.00 16 SER HA 17 VAL H 3.50 16 SER HB2 16 SER HA 5.00 17 VAL HB 18 VAL QG1 6.00 17 VAL H 18 VAL H 5.00 17 VAL H 153 GLY QA 6.00 17 VAL HB 17 VAL QG1 4.50 17 VAL HA 17 VAL QG1 4.50 17 VAL HB 17 VAL H 5.00 17 VAL HA 20 LYS H 5.00 17 VAL HA 17 VAL QG2 4.50 17 VAL HB 17 VAL QG2 4.50 17 VAL QG1 18 VAL H 6.00 17 VAL QG2 17 VAL H 6.00 17 VAL QG2 18 VAL H 6.00 17 VAL HB 18 VAL H 5.00 17 VAL QG1 17 VAL H 4.50 17 VAL HA 17 VAL H 5.00 18 VAL QG1 18 VAL H 4.50 18 VAL HB 50 ALA QB 4.50 18 VAL HB 19 LYS H 5.00 18 VAL HB 18 VAL QG1 4.50 18 VAL QG2 50 ALA H 6.00 18 VAL HA 21 CYS HB3 5.00 18 VAL QG1 19 LYS H 6.00 18 VAL QG2 152 LEU HA 5.00 18 VAL QG2 50 ALA HA 6.00 18 VAL HA 18 VAL QG1 6.00 18 VAL HA 21 CYS H 5.00 18 VAL QG1 152 LEU HB2 6.00 18 VAL QG2 18 VAL H 6.00 18 VAL HA 50 ALA QB 6.00 18 VAL QG2 19 LYS HA 6.00 18 VAL QG1 19 LYS HB3 4.50 18 VAL HB 18 VAL QG2 4.50 18 VAL QG2 50 ALA QB 5.50 18 VAL HB 18 VAL H 5.00 18 VAL HA 18 VAL QG2 6.00 18 VAL H 19 LYS H 5.00 18 VAL HA 18 VAL H 5.00 18 VAL QG2 19 LYS H 6.00 18 VAL QG1 18 VAL QG2 5.50 19 LYS HD3 23 TYR HE2 5.00 19 LYS HG3 19 LYS H 5.00 19 LYS HE3 23 TYR HE2 5.00 19 LYS HB2 20 LYS H 5.00 19 LYS HB3 19 LYS H 5.00 19 LYS HA 19 LYS HB3 5.00 19 LYS HG3 23 TYR HD2 5.00 19 LYS HA 19 LYS HB2 5.00 19 LYS HB2 19 LYS H 3.50 19 LYS HA 19 LYS H 5.00 19 LYS HE3 23 TYR HD2 5.00 19 LYS HG3 23 TYR HE2 5.00 19 LYS H 20 LYS H 5.00 19 LYS HA 22 CYS HB2 5.00 19 LYS HA 22 CYS HB3 5.00 19 LYS HA 22 CYS H 5.00 19 LYS HB3 20 LYS H 5.00 19 LYS HE3 20 LYS HA 5.00 20 LYS H 21 CYS H 5.00 20 LYS HA 24 ASP H 5.00 20 LYS HA 23 TYR HD2 3.50 20 LYS HA 21 CYS H 5.00 20 LYS HA 23 TYR HB2 5.00 20 LYS HA 23 TYR HB3 5.00 20 LYS HA 23 TYR HE2 5.00 20 LYS HA 23 TYR H 3.50 20 LYS HA 20 LYS H 3.50 21 CYS HB3 47 CYS HB3 5.00 21 CYS HA 51 PHE HD2 5.00 21 CYS HB2 50 ALA QB 4.50 21 CYS HB3 51 PHE HD2 5.00 21 CYS HB3 22 CYS H 3.50 21 CYS HA 24 ASP H 5.00 21 CYS HB3 51 PHE H 5.00 21 CYS HA 21 CYS H 5.00 21 CYS HA 51 PHE HB2 5.00 21 CYS HA 47 CYS HB3 5.00 21 CYS HB2 21 CYS H 5.00 21 CYS HB2 22 CYS H 3.50 21 CYS HB3 47 CYS HB2 3.50 21 CYS HB3 24 ASP HB2 3.50 21 CYS HA 24 ASP HB2 3.50 21 CYS HA 47 CYS HB2 3.50 21 CYS HA 22 CYS H 5.00 21 CYS H 22 CYS H 5.00 21 CYS HB3 50 ALA QB 4.50 22 CYS HB3 23 TYR H 5.00 22 CYS HB2 22 CYS H 5.00 22 CYS H 50 ALA QB 6.00 22 CYS HA 23 TYR H 3.50 22 CYS HA 50 ALA QB 4.50 22 CYS HB2 51 PHE HB2 3.50 22 CYS HB3 51 PHE HA 5.00 22 CYS HB2 51 PHE HA 5.00 22 CYS HB3 23 TYR HA 5.00 22 CYS HA 54 CYS HB2 5.00 22 CYS HB2 22 CYS HA 5.00 22 CYS HB3 22 CYS HA 5.00 22 CYS HA 51 PHE HB2 5.00 22 CYS H 23 TYR H 5.00 22 CYS HB3 22 CYS H 5.00 22 CYS HA 22 CYS H 5.00 22 CYS HA 51 PHE H 5.00 22 CYS HB2 23 TYR H 5.00 23 TYR HA 23 TYR HD1 3.50 23 TYR HB2 23 TYR H 5.00 23 TYR H 23 TYR HD2 5.00 23 TYR HA 27 SER H 5.00 23 TYR HB2 23 TYR HD2 5.00 23 TYR HB3 23 TYR HD1 5.00 23 TYR HB3 23 TYR HD2 5.00 23 TYR HA 23 TYR HD2 3.50 23 TYR HD1 23 TYR HE1 2.70 23 TYR H 24 ASP H 5.00 23 TYR HA 24 ASP H 5.00 23 TYR HA 23 TYR HE1 5.00 23 TYR HA 26 ALA H 5.00 23 TYR HB3 24 ASP H 5.00 23 TYR HB2 24 ASP H 5.00 23 TYR HE1 23 TYR HD1 2.70 23 TYR HB2 23 TYR HA 5.00 23 TYR HB3 23 TYR HA 5.00 23 TYR HB3 23 TYR HE1 5.00 24 ASP HB3 24 ASP H 5.00 24 ASP HA 51 PHE HE2 5.00 24 ASP HA 27 SER HB2 2.70 24 ASP HB2 51 PHE HD2 5.00 24 ASP HB2 51 PHE HE2 5.00 24 ASP HA 25 GLY H 5.00 24 ASP HB3 51 PHE HE2 5.00 24 ASP HB2 24 ASP H 5.00 24 ASP HA 24 ASP H 5.00 24 ASP HA 51 PHE HD2 5.00 24 ASP HB2 47 CYS HB3 3.50 24 ASP HB3 25 GLY H 5.00 24 ASP HA 27 SER H 3.50 24 ASP H 25 GLY H 5.00 24 ASP HB2 24 ASP HA 3.50 24 ASP HB3 24 ASP HA 5.00 25 GLY H 51 PHE HA 5.00 25 GLY H 26 ALA H 5.00 25 GLY HA3 26 ALA H 5.00 25 GLY HA2 26 ALA H 5.00 25 GLY H 51 PHE HD2 5.00 25 GLY HA2 25 GLY H 5.00 25 GLY HA2 51 PHE HZ 5.00 25 GLY HA2 51 PHE HE2 5.00 25 GLY HA3 51 PHE HD2 5.00 25 GLY HA2 51 PHE HE1 5.00 25 GLY HA3 25 GLY H 5.00 26 ALA HA 55 CYS HB2 5.00 26 ALA QB 26 ALA H 4.50 26 ALA H 55 CYS HA 3.50 26 ALA H 27 SER H 5.00 26 ALA HA 26 ALA H 3.50 26 ALA HA 27 SER H 3.50 26 ALA H 58 ALA QB 6.00 26 ALA QB 27 SER H 6.00 27 SER HB2 27 SER HA 2.70 27 SER HB3 27 SER HA 2.70 27 SER HA 27 SER H 3.50 27 SER HB3 28 VAL QG2 6.00 27 SER HB3 27 SER H 3.50 27 SER HB2 27 SER H 3.50 27 SER H 28 VAL H 5.00 27 SER HB2 28 VAL H 3.50 27 SER HB3 28 VAL H 3.50 27 SER HA 28 VAL H 3.50 28 VAL QG2 29 ASN H 6.00 28 VAL HB 29 ASN H 5.00 28 VAL HB 28 VAL H 3.50 28 VAL QG2 28 VAL H 4.50 28 VAL HB 28 VAL QG1 4.50 28 VAL HA 28 VAL QG1 4.50 28 VAL HA 29 ASN H 3.50 28 VAL QG1 28 VAL H 6.00 28 VAL HA 28 VAL H 5.00 28 VAL QG1 29 ASN H 6.00 28 VAL HB 28 VAL QG2 4.50 28 VAL QG2 32 GLU HG2 4.50 28 VAL HA 28 VAL QG2 4.50 29 ASN HA 30 ASN H 3.50 29 ASN HB3 29 ASN H 5.00 29 ASN HB2 32 GLU HA 3.50 29 ASN HB3 32 GLU HA 3.50 29 ASN HB2 29 ASN H 5.00 29 ASN HB3 32 GLU H 5.00 29 ASN HB3 29 ASN HA 3.50 29 ASN HB2 29 ASN HA 3.50 29 ASN HB3 30 ASN H 5.00 29 ASN HA 29 ASN H 5.00 29 ASN H 30 ASN H 5.00 30 ASN HB2 30 ASN H 5.00 30 ASN HB2 31 ASP H 5.00 30 ASN H 31 ASP H 5.00 30 ASN HA 31 ASP H 3.50 30 ASN HA 30 ASN H 5.00 30 ASN HB3 30 ASN H 5.00 30 ASN HB3 30 ASN HA 3.50 30 ASN HB2 30 ASN HA 3.50 31 ASP HA 34 CYS H 3.50 31 ASP HB2 31 ASP HA 3.50 31 ASP HB2 31 ASP H 5.00 31 ASP H 32 GLU H 3.50 31 ASP HA 32 GLU H 5.00 31 ASP HA 31 ASP H 3.50 31 ASP HB2 32 GLU H 5.00 32 GLU HA 33 THR H 5.00 32 GLU HB3 32 GLU H 5.00 32 GLU HA 32 GLU H 5.00 32 GLU HG2 32 GLU H 5.00 33 THR H 34 CYS HB3 5.00 33 THR HB 37 ARG H 5.00 33 THR HB 33 THR QG2 4.50 33 THR HB 33 THR H 3.50 33 THR HB 34 CYS H 5.00 33 THR HA 33 THR H 3.50 33 THR QG2 34 CYS H 4.50 33 THR HA 35 GLU HB3 5.00 33 THR HA 36 GLN HB3 5.00 33 THR HA 36 GLN HG3 5.00 33 THR HA 34 CYS H 5.00 33 THR QG2 33 THR H 6.00 33 THR HA 36 GLN H 3.50 33 THR HA 33 THR HB 3.50 33 THR HA 33 THR QG2 4.50 34 CYS HA 34 CYS H 5.00 34 CYS HA 51 PHE HE2 5.00 34 CYS HA 37 ARG HB3 5.00 34 CYS HA 35 GLU H 5.00 34 CYS H 37 ARG H 5.00 34 CYS HA 55 CYS HB3 3.50 34 CYS HB2 34 CYS HA 3.50 34 CYS HA 51 PHE HE1 5.00 34 CYS HA 51 PHE HZ 5.00 34 CYS HB3 34 CYS HA 5.00 35 GLU HA 35 GLU H 5.00 35 GLU H 38 ALA H 5.00 35 GLU HA 39 ALA H 5.00 35 GLU H 51 PHE HE2 5.00 35 GLU H 37 ARG H 5.00 35 GLU HB3 35 GLU H 3.50 35 GLU H 51 PHE HZ 5.00 36 GLN HG2 36 GLN H 5.00 36 GLN HB3 36 GLN H 5.00 36 GLN HG3 36 GLN H 5.00 36 GLN HA 36 GLN H 3.50 36 GLN HB2 36 GLN H 5.00 36 GLN HB2 37 ARG H 5.00 36 GLN HA 38 ALA H 5.00 36 GLN H 37 ARG H 5.00 37 ARG HB3 37 ARG H 5.00 37 ARG HB2 37 ARG H 5.00 37 ARG HG3 51 PHE HE2 5.00 37 ARG HG3 51 PHE HZ 5.00 37 ARG HB3 51 PHE HE1 5.00 37 ARG HB3 51 PHE HE2 5.00 37 ARG HA 41 ILE HG12 5.00 37 ARG HA 39 ALA H 5.00 37 ARG HA 37 ARG H 3.50 37 ARG HG3 37 ARG H 5.00 37 ARG HB3 48 ILE H 5.00 37 ARG HB3 51 PHE HZ 5.00 38 ALA HA 51 PHE HZ 5.00 38 ALA H 39 ALA H 5.00 38 ALA H 51 PHE HZ 5.00 38 ALA QB 51 PHE HD1 5.50 38 ALA HA 41 ILE HG13 5.00 38 ALA QB 51 PHE HE1 4.50 38 ALA HA 41 ILE QD1 4.50 38 ALA QB 51 PHE HZ 6.00 38 ALA HA 41 ILE HG12 5.00 38 ALA QB 41 ILE QD1 7.00 38 ALA QB 38 ALA H 4.50 38 ALA H 41 ILE HG13 5.00 38 ALA HA 38 ALA QB 4.50 38 ALA H 48 ILE QG2 6.00 38 ALA HA 39 ALA H 5.00 38 ALA HA 38 ALA H 5.00 38 ALA HA 51 PHE HE1 5.00 38 ALA H 51 PHE HE1 5.00 39 ALA HA 40 ARG H 5.00 39 ALA HA 39 ALA QB 4.50 39 ALA QB 40 ARG H 6.00 39 ALA HA 39 ALA H 3.50 39 ALA QB 39 ALA H 4.50 39 ALA H 40 ARG H 5.00 40 ARG HB3 40 ARG H 5.00 40 ARG HB2 40 ARG H 3.50 40 ARG HA 41 ILE H 5.00 40 ARG HA 40 ARG H 5.00 40 ARG HA 40 ARG HG3 5.00 40 ARG HG3 40 ARG H 5.00 40 ARG H 41 ILE H 5.00 41 ILE HA 42 SER H 3.50 41 ILE QD1 41 ILE H 6.00 41 ILE QD1 51 PHE HE1 6.00 41 ILE QG2 44 GLY H 6.00 41 ILE HG12 45 PRO HD2 3.50 41 ILE QD1 48 ILE QD1 7.00 41 ILE QG2 41 ILE H 6.00 41 ILE HB 41 ILE HG13 3.50 41 ILE HG12 41 ILE QD1 6.00 41 ILE QD1 48 ILE HG12 6.00 41 ILE HB 41 ILE QD1 6.00 41 ILE HG13 41 ILE H 5.00 41 ILE HA 41 ILE HG13 3.50 41 ILE HG13 48 ILE HB 3.50 41 ILE HB 41 ILE H 3.50 41 ILE HA 41 ILE HG12 5.00 41 ILE HA 44 GLY H 5.00 41 ILE HG12 41 ILE H 5.00 41 ILE HA 48 ILE QG2 4.50 41 ILE HB 41 ILE HG12 5.00 41 ILE HA 41 ILE H 5.00 41 ILE QG2 43 LEU H 4.50 41 ILE QG2 44 GLY HA3 4.50 41 ILE HG13 41 ILE QD1 4.50 41 ILE QG2 41 ILE QD1 5.50 41 ILE HA 41 ILE QG2 4.50 41 ILE HB 41 ILE QG2 4.50 41 ILE QG2 42 SER H 6.00 41 ILE HA 43 LEU H 5.00 41 ILE QD1 48 ILE QG2 5.50 41 ILE QD1 48 ILE HA 6.00 41 ILE HB 48 ILE QD1 6.00 41 ILE HA 41 ILE QD1 6.00 42 SER HB2 42 SER H 5.00 42 SER HA 43 LEU H 5.00 42 SER HB2 42 SER HA 3.50 42 SER HA 42 SER H 5.00 42 SER HB3 42 SER H 5.00 42 SER HB3 42 SER HA 3.50 42 SER H 43 LEU H 5.00 43 LEU HA 44 GLY H 5.00 43 LEU H 44 GLY H 5.00 43 LEU HB3 44 GLY H 5.00 43 LEU HA 43 LEU H 5.00 43 LEU HB3 43 LEU H 5.00 43 LEU HG 43 LEU QD2 6.00 43 LEU QD1 45 PRO HG3 4.50 43 LEU QD1 45 PRO HB3 4.50 43 LEU HG 43 LEU H 5.00 43 LEU HG 43 LEU QD1 4.50 43 LEU HA 43 LEU QD1 4.50 43 LEU QD1 43 LEU H 6.00 43 LEU QD1 45 PRO HD3 6.00 43 LEU QD2 43 LEU H 6.00 43 LEU HB3 43 LEU QD1 6.00 44 GLY HA2 44 GLY H 5.00 44 GLY HA3 48 ILE HG13 3.50 44 GLY HA2 45 PRO HD3 5.00 44 GLY HA2 45 PRO HD2 5.00 44 GLY HA3 44 GLY H 5.00 44 GLY HA3 45 PRO HD3 5.00 45 PRO HD2 48 ILE HG13 5.00 45 PRO HD3 45 PRO HB3 5.00 45 PRO HD3 45 PRO HG3 5.00 45 PRO HD3 45 PRO HA 5.00 45 PRO HB3 46 ARG H 5.00 45 PRO HD2 45 PRO HA 5.00 46 ARG HB3 46 ARG H 5.00 46 ARG HA 46 ARG H 5.00 46 ARG H 47 CYS H 5.00 46 ARG HA 47 CYS H 5.00 46 ARG HA 49 LYS H 5.00 46 ARG HB3 47 CYS H 5.00 47 CYS HB3 51 PHE HE2 5.00 47 CYS HA 51 PHE H 5.00 47 CYS HB3 47 CYS HA 5.00 47 CYS HA 47 CYS H 3.50 47 CYS HA 48 ILE H 3.50 47 CYS HB2 47 CYS HA 5.00 47 CYS HA 50 ALA QB 4.50 47 CYS HB2 47 CYS H 5.00 47 CYS HA 51 PHE HB2 5.00 47 CYS H 48 ILE H 5.00 47 CYS HB3 48 ILE H 5.00 47 CYS HB3 47 CYS H 5.00 48 ILE HA 51 PHE HD1 5.00 48 ILE QG2 49 LYS H 6.00 48 ILE HA 48 ILE HG12 5.00 48 ILE HG12 48 ILE H 5.00 48 ILE HA 48 ILE H 5.00 48 ILE HA 48 ILE HB 5.00 48 ILE HA 51 PHE HE1 5.00 48 ILE QG2 51 PHE HD1 6.00 48 ILE QG2 51 PHE HZ 6.00 48 ILE H 49 LYS H 5.00 48 ILE QD1 48 ILE H 6.00 48 ILE QG2 51 PHE HE1 6.00 48 ILE QG2 48 ILE H 6.00 48 ILE HG12 48 ILE QD1 4.50 48 ILE HA 48 ILE QG2 6.00 48 ILE QG2 48 ILE QD1 5.50 48 ILE HA 51 PHE HB2 5.00 48 ILE QD1 49 LYS HG3 4.50 48 ILE HB 48 ILE H 3.50 48 ILE HA 52 THR H 5.00 48 ILE HA 48 ILE QD1 6.00 48 ILE HA 51 PHE H 5.00 48 ILE HB 48 ILE QD1 6.00 48 ILE HA 48 ILE HG13 5.00 48 ILE HG13 48 ILE QD1 6.00 48 ILE HB 48 ILE QG2 4.50 48 ILE HB 49 LYS H 5.00 49 LYS HG2 49 LYS H 5.00 49 LYS HA 52 THR HB 5.00 49 LYS HA 52 THR QG2 6.00 49 LYS HB3 49 LYS H 3.50 49 LYS HB3 50 ALA H 5.00 49 LYS HG3 49 LYS H 5.00 49 LYS HA 52 THR H 5.00 49 LYS HA 49 LYS H 3.50 49 LYS H 50 ALA H 5.00 49 LYS HA 50 ALA H 5.00 50 ALA HA 50 ALA QB 4.50 50 ALA QB 50 ALA H 4.50 50 ALA HA 50 ALA H 5.00 50 ALA H 51 PHE H 5.00 50 ALA HA 53 GLU H 5.00 50 ALA QB 52 THR H 6.00 50 ALA QB 51 PHE H 6.00 51 PHE HE1 51 PHE HZ 3.50 51 PHE HB3 51 PHE HD1 5.00 51 PHE HB3 51 PHE HD2 5.00 51 PHE HA 51 PHE HD1 5.00 51 PHE HB3 51 PHE HE2 5.00 51 PHE H 52 THR HB 5.00 51 PHE HA 51 PHE HD2 5.00 51 PHE HE1 55 CYS HB3 5.00 51 PHE HD1 52 THR HB 5.00 51 PHE HD1 52 THR HA 5.00 51 PHE HE1 52 THR HA 5.00 51 PHE HD1 52 THR H 5.00 51 PHE HB2 51 PHE HA 5.00 51 PHE HB3 51 PHE H 5.00 51 PHE HB2 51 PHE H 5.00 51 PHE HB2 51 PHE HD1 3.50 51 PHE HB2 51 PHE HD2 3.50 51 PHE HA 51 PHE H 5.00 51 PHE HE1 55 CYS HB2 5.00 51 PHE H 52 THR H 5.00 51 PHE H 51 PHE HD1 5.00 51 PHE HB2 52 THR H 5.00 51 PHE HB3 52 THR H 5.00 51 PHE HD1 55 CYS HB3 5.00 51 PHE HB2 54 CYS HB3 3.50 52 THR HB 52 THR QG2 4.50 52 THR HA 52 THR QG2 4.50 52 THR QG2 56 VAL QG1 7.00 52 THR QG2 53 GLU H 6.00 52 THR HA 55 CYS H 5.00 52 THR HA 56 VAL QG1 4.50 52 THR HB 53 GLU H 5.00 52 THR QG2 53 GLU HA 6.00 52 THR HB 52 THR H 5.00 52 THR QG2 52 THR H 6.00 52 THR HA 56 VAL H 5.00 52 THR HA 52 THR HB 5.00 52 THR HA 55 CYS HB2 5.00 52 THR HA 55 CYS HB3 5.00 52 THR HA 52 THR H 5.00 52 THR H 53 GLU H 5.00 53 GLU HA 56 VAL H 5.00 53 GLU HA 57 VAL H 3.50 53 GLU HA 54 CYS H 5.00 53 GLU HA 71 CYS H 5.00 53 GLU H 54 CYS H 5.00 53 GLU HA 70 MET HG2 5.00 53 GLU HA 56 VAL QG2 6.00 53 GLU HA 53 GLU H 5.00 53 GLU HA 56 VAL QG1 6.00 54 CYS HB2 54 CYS HA 5.00 54 CYS HA 57 VAL QG1 6.00 54 CYS HA 71 CYS HB3 5.00 54 CYS HB2 151 CYS HA 5.00 54 CYS H 55 CYS H 5.00 54 CYS HB2 151 CYS HB2 3.50 54 CYS HB2 54 CYS H 5.00 54 CYS HB2 71 CYS HB3 3.50 55 CYS HB3 55 CYS H 5.00 55 CYS HA 55 CYS H 5.00 55 CYS HB2 55 CYS HA 5.00 55 CYS H 56 VAL H 5.00 55 CYS HA 58 ALA H 5.00 55 CYS HB3 56 VAL HA 5.00 55 CYS HA 56 VAL H 5.00 55 CYS HB3 56 VAL H 5.00 55 CYS HB2 55 CYS H 5.00 56 VAL HA 56 VAL QG2 4.50 56 VAL QG2 70 MET HB3 4.50 56 VAL HA 56 VAL H 5.00 56 VAL HA 59 SER H 5.00 56 VAL QG2 56 VAL H 4.50 56 VAL QG1 56 VAL H 6.00 56 VAL H 57 VAL H 5.00 56 VAL HB 56 VAL H 5.00 56 VAL HA 59 SER HB3 5.00 56 VAL HB 56 VAL QG1 4.50 56 VAL HA 56 VAL HB 5.00 56 VAL HA 56 VAL QG1 4.50 56 VAL HA 57 VAL H 5.00 56 VAL QG1 57 VAL H 6.00 56 VAL QG2 57 VAL HA 4.50 56 VAL HA 59 SER HB2 5.00 56 VAL HB 56 VAL QG2 4.50 56 VAL QG2 57 VAL HB 4.50 56 VAL QG2 56 VAL QG1 4.70 56 VAL HB 57 VAL H 5.00 57 VAL H 71 CYS H 5.00 57 VAL HA 58 ALA H 5.00 57 VAL H 70 MET HB2 5.00 57 VAL QG1 57 VAL H 4.50 57 VAL QG2 57 VAL H 6.00 57 VAL QG2 61 LEU H 6.00 57 VAL HB 58 ALA H 5.00 57 VAL HB 57 VAL H 5.00 57 VAL HA 60 GLN H 5.00 57 VAL HA 57 VAL H 5.00 57 VAL HA 57 VAL HB 5.00 57 VAL H 58 ALA H 5.00 57 VAL QG2 61 LEU HG 3.70 57 VAL HB 57 VAL QG2 3.70 57 VAL QG1 58 ALA HA 6.00 57 VAL HA 57 VAL QG2 4.50 57 VAL QG1 70 MET HB3 4.50 57 VAL QG1 71 CYS HB2 6.00 57 VAL QG1 57 VAL QG2 5.50 57 VAL QG2 58 ALA HA 4.50 57 VAL HA 57 VAL QG1 4.50 57 VAL QG2 58 ALA H 6.00 57 VAL HB 57 VAL QG1 4.50 57 VAL QG1 58 ALA H 6.00 58 ALA QB 58 ALA H 4.50 58 ALA QB 59 SER H 4.50 58 ALA HA 62 ARG H 5.00 58 ALA HA 59 SER H 3.50 58 ALA HA 58 ALA H 3.50 58 ALA HA 61 LEU H 5.00 59 SER H 60 GLN H 5.00 59 SER HB3 59 SER H 5.00 59 SER HB2 60 GLN H 3.50 59 SER HB2 60 GLN HA 3.50 59 SER HB2 59 SER HA 3.50 59 SER HB2 59 SER H 3.50 59 SER HA 60 GLN H 5.00 59 SER HA 59 SER H 3.50 59 SER HB3 60 GLN H 3.50 60 GLN H 61 LEU H 5.00 60 GLN HA 64 ASN H 5.00 60 GLN HA 63 ALA H 5.00 60 GLN HA 63 ALA QB 4.50 60 GLN HA 60 GLN H 3.50 61 LEU HA 65 ILE HG12 3.50 61 LEU H 62 ARG H 5.00 61 LEU HB3 62 ARG H 5.00 61 LEU HB3 61 LEU H 5.00 61 LEU HA 65 ILE QG2 4.50 61 LEU HG 61 LEU H 3.50 61 LEU HA 61 LEU H 3.50 61 LEU HG 65 ILE QG2 3.70 61 LEU H 63 ALA H 5.00 61 LEU HG 62 ARG H 3.50 62 ARG HA 65 ILE QG2 4.50 62 ARG HA 65 ILE H 3.50 62 ARG HG3 62 ARG H 3.50 62 ARG HA 63 ALA H 5.00 62 ARG HG3 63 ALA H 5.00 62 ARG HB3 62 ARG H 5.00 62 ARG H 63 ALA H 5.00 62 ARG HA 65 ILE HG12 3.50 63 ALA H 64 ASN H 5.00 63 ALA HA 64 ASN H 5.00 63 ALA QB 63 ALA H 4.50 63 ALA HA 63 ALA QB 4.50 63 ALA HA 63 ALA H 5.00 63 ALA QB 64 ASN H 6.00 64 ASN HB2 64 ASN H 5.00 64 ASN HA 64 ASN H 5.00 64 ASN HB2 64 ASN HA 5.00 64 ASN HA 65 ILE H 5.00 64 ASN HB3 67 HIS H 5.00 64 ASN H 65 ILE H 5.00 64 ASN HB3 64 ASN HA 3.50 64 ASN HB3 64 ASN H 5.00 64 ASN HB3 65 ILE HA 5.00 65 ILE QG2 66 SER H 6.00 65 ILE HG12 65 ILE QD1 4.50 65 ILE HB 65 ILE H 3.50 65 ILE HB 65 ILE QG2 3.70 65 ILE HA 65 ILE H 3.50 65 ILE HB 65 ILE QD1 3.70 65 ILE H 66 SER H 5.00 65 ILE HA 66 SER H 3.50 65 ILE HA 67 HIS H 5.00 65 ILE HG12 65 ILE QG2 4.50 65 ILE HG12 65 ILE H 5.00 65 ILE HG13 65 ILE H 5.00 65 ILE QG2 65 ILE H 6.00 65 ILE HA 65 ILE HG13 5.00 65 ILE HA 65 ILE HG12 3.50 66 SER HA 67 HIS H 5.00 66 SER HA 66 SER H 5.00 66 SER HB2 66 SER HA 3.50 66 SER HB2 66 SER H 5.00 67 HIS HA 68 LYS H 3.50 67 HIS HB3 67 HIS HA 5.00 67 HIS HA 67 HIS HD2 3.50 67 HIS HA 67 HIS H 3.50 68 LYS HA 69 ASP H 3.50 68 LYS HA 68 LYS H 5.00 69 ASP HA 70 MET H 5.00 69 ASP HA 69 ASP H 5.00 69 ASP HB2 69 ASP HA 5.00 69 ASP HB3 69 ASP HA 3.50 69 ASP HB2 69 ASP H 5.00 69 ASP HB3 69 ASP H 5.00 70 MET HB2 71 CYS H 3.50 70 MET HA 70 MET H 5.00 70 MET HA 71 CYS H 5.00 71 CYS HA 71 CYS H 5.00 71 CYS HB3 151 CYS HA 3.50 71 CYS HA 151 CYS HB3 5.00 71 CYS HB3 71 CYS HA 3.50 71 CYS HB2 151 CYS HA 5.00 71 CYS HB2 71 CYS HA 5.00 151 CYS HB2 151 CYS HA 3.50 151 CYS HB2 152 LEU HA 3.50 151 CYS HB3 151 CYS HA 5.00 152 LEU HA 152 LEU H 5.00 152 LEU HA 153 GLY H 5.00 153 GLY HA3 153 GLY H 5.00 153 GLY HA2 153 GLY H 5.00
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