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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567993 |
2lzx   |
18783 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
34 CYS HA 35 TYR H 1.80 23 LEU HA 35 TYR H 1.80 33 THR HA 35 TYR H 1.80 25 CYS HA 35 TYR H 1.80 24 THR HA 35 TYR H 1.80 35 TYR H 35 TYR HB2 1.80 35 TYR H 35 TYR HB3 1.80 34 CYS HB3 35 TYR H 1.80 23 LEU HB2 35 TYR H 1.80 26 ILE HG12 35 TYR H 1.80 26 ILE HG13 35 TYR H 1.80 23 LEU QD2 35 TYR H 1.80 24 THR QG2 35 TYR H 1.80 35 TYR H 37 LEU QQD 1.80 24 THR H 24 THR QG2 1.80 26 ILE HB 35 TYR H 1.80 35 TYR H 35 TYR QE 1.80 20 GLY H 21 LEU HA 1.80 18 CYS H 19 PRO QD 1.80 18 CYS H 18 CYS HB3 1.80 17 CYS HB3 18 CYS H 1.80 18 CYS H 18 CYS HB2 1.80 17 CYS HB2 18 CYS H 1.80 19 PRO HB2 20 GLY H 1.80 18 CYS H 21 LEU HB3 1.80 20 GLY H 21 LEU HB3 1.80 18 CYS H 23 LEU HB2 1.80 18 CYS H 23 LEU HG 1.80 4 ALA QB 18 CYS H 1.80 18 CYS H 23 LEU QD2 1.80 18 CYS H 21 LEU QQD 1.80 18 CYS H 23 LEU QD1 1.80 18 CYS H 23 LEU HB3 1.80 7 GLY H 34 CYS HA 1.80 7 GLY H 33 THR HA 1.80 7 GLY H 8 GLU HA 1.80 6 GLU HA 7 GLY H 1.80 7 GLY H 34 CYS HB3 1.80 6 GLU QG 7 GLY H 1.80 6 GLU HB2 7 GLY H 1.80 6 GLU HB3 7 GLY H 1.80 7 GLY H 33 THR QG2 1.80 7 GLY H 23 LEU QD1 1.80 3 CYS QB 4 ALA H 1.80 4 ALA H 10 CYS HB3 1.80 4 ALA H 17 CYS HB3 1.80 4 ALA H 4 ALA QB 1.80 23 LEU HA 24 THR H 1.80 24 THR H 34 CYS HA 1.80 24 THR H 25 CYS HA 1.80 24 THR H 24 THR HB 1.80 35 TYR HB2 36 TYR H 1.80 36 TYR H 36 TYR HB3 1.80 6 GLU QG 36 TYR H 1.80 23 LEU QD1 24 THR H 1.80 23 LEU QD1 36 TYR H 1.80 24 THR H 37 LEU QQD 1.80 23 LEU HG 24 THR H 1.80 23 LEU HB2 24 THR H 1.80 17 CYS HB2 24 THR H 1.80 24 THR H 34 CYS HB3 1.80 17 CYS HB3 24 THR H 1.80 11 ASN HA 12 VAL H 1.80 12 VAL H 31 ASP HA 1.80 12 VAL H 30 PRO HA 1.80 3 CYS HA 4 ALA H 1.80 4 ALA H 17 CYS HA 1.80 9 SER HA 33 THR H 1.80 25 CYS HA 33 THR H 1.80 26 ILE HA 33 THR H 1.80 33 THR HA 34 CYS H 1.80 9 SER HA 34 CYS H 1.80 27 PRO HD3 33 THR H 1.80 32 GLY HA3 33 THR H 1.80 32 GLY HA2 33 THR H 1.80 33 THR H 33 THR HB 1.80 12 VAL H 28 GLY HA3 1.80 12 VAL H 28 GLY HA2 1.80 11 ASN HB3 12 VAL H 1.80 23 LEU QD2 24 THR H 1.80 23 LEU QD2 36 TYR H 1.80 31 ASP HA 32 GLY H 1.80 25 CYS HA 26 ILE H 1.80 26 ILE H 27 PRO HA 1.80 26 ILE H 27 PRO HD3 1.80 26 ILE H 32 GLY HA3 1.80 26 ILE H 32 GLY HA2 1.80 15 TYR H 16 PRO HD3 1.80 15 TYR H 16 PRO HD2 1.80 14 PHE HB2 15 TYR H 1.80 11 ASN HB3 15 TYR H 1.80 6 GLU H 6 GLU QG 1.80 6 GLU H 6 GLU HB2 1.80 10 CYS HA 11 ASN H 1.80 11 ASN H 16 PRO HA 1.80 12 VAL H 12 VAL HB 1.80 11 ASN HB2 12 VAL H 1.80 12 VAL H 13 GLU HG3 1.80 12 VAL H 13 GLU QB 1.80 12 VAL H 12 VAL QG2 1.80 12 VAL H 12 VAL QG1 1.80 26 ILE QG2 33 THR H 1.80 26 ILE H 26 ILE QG2 1.80 26 ILE QD1 33 THR H 1.80 26 ILE H 26 ILE QD1 1.80 6 GLU H 23 LEU QD1 1.80 6 GLU H 21 LEU QQD 1.80 6 GLU H 23 LEU QD2 1.80 6 GLU H 6 GLU HB3 1.80 26 ILE H 26 ILE HG12 1.80 13 GLU QB 15 TYR H 1.80 26 ILE H 26 ILE HB 1.80 26 ILE HB 33 THR H 1.80 11 ASN HB2 15 TYR H 1.80 15 TYR H 15 TYR HB2 1.80 14 PHE HB3 15 TYR H 1.80 13 GLU QB 14 PHE H 1.80 10 CYS H 33 THR HA 1.80 9 SER HA 10 CYS H 1.80 8 GLU HA 9 SER H 1.80 16 PRO HA 17 CYS H 1.80 10 CYS HB3 11 ASN H 1.80 10 CYS H 10 CYS HB2 1.80 11 ASN H 11 ASN HB3 1.80 11 ASN H 15 TYR HB2 1.80 9 SER H 33 THR QG2 1.80 4 ALA QB 10 CYS H 1.80 4 ALA QB 11 ASN H 1.80 17 CYS H 23 LEU HB2 1.80 16 PRO QG 17 CYS H 1.80 17 CYS H 17 CYS HB3 1.80 8 GLU QG 9 SER H 1.80 11 ASN HA 32 GLY H 1.80 32 GLY H 33 THR HA 1.80 9 SER HA 32 GLY H 1.80 27 PRO HD3 32 GLY H 1.80 31 ASP HB3 32 GLY H 1.80 31 ASP HB2 32 GLY H 1.80 2 GLY H 15 TYR HA 1.80 30 PRO QD 31 ASP H 1.80 31 ASP H 31 ASP HB2 1.80 30 PRO QG 31 ASP H 1.80 21 LEU HG 22 GLY H 1.80 21 LEU QQD 22 GLY H 1.80 22 GLY H 23 LEU QD2 1.80 22 GLY H 23 LEU QD1 1.80 21 LEU HB2 22 GLY H 1.80 21 LEU HB3 22 GLY H 1.80 19 PRO HA 22 GLY H 1.80 22 GLY H 36 TYR HA 1.80 29 ASN HA 31 ASP H 1.80 23 LEU HA 37 LEU H 1.80 13 GLU H 31 ASP HA 1.80 11 ASN HA 14 PHE H 1.80 36 TYR HA 37 LEU H 1.80 13 GLU H 14 PHE HA 1.80 26 ILE HA 29 ASN H 1.80 27 PRO HD3 29 ASN H 1.80 2 GLY HA3 3 CYS H 1.80 12 VAL HA 14 PHE H 1.80 28 GLY HA3 29 ASN H 1.80 6 GLU HA 8 GLU H 1.80 14 PHE H 16 PRO HD2 1.80 14 PHE H 15 TYR HB3 1.80 13 GLU H 14 PHE HB2 1.80 36 TYR HB3 37 LEU H 1.80 36 TYR HB2 37 LEU H 1.80 14 PHE H 14 PHE HB3 1.80 29 ASN H 29 ASN HB3 1.80 12 VAL HB 13 GLU H 1.80 11 ASN HB2 13 GLU H 1.80 13 GLU H 13 GLU HG3 1.80 13 GLU H 13 GLU HG2 1.80 29 ASN H 29 ASN HB2 1.80 27 PRO HB2 29 ASN H 1.80 27 PRO HG3 29 ASN H 1.80 13 GLU H 13 GLU QB 1.80 37 LEU H 37 LEU HG 1.80 37 LEU H 37 LEU HB3 1.80 37 LEU H 37 LEU HB2 1.80 37 LEU H 37 LEU QQD 1.80 23 LEU QD1 37 LEU H 1.80 8 GLU H 33 THR QG2 1.80 3 CYS H 4 ALA QB 1.80 4 ALA QB 8 GLU H 1.80 27 PRO HB3 29 ASN H 1.80 8 GLU H 8 GLU QB 1.80 8 GLU H 8 GLU QG 1.80 6 GLU HB2 8 GLU H 1.80 6 GLU HB3 8 GLU H 1.80 11 ASN HB3 14 PHE H 1.80 8 GLU H 34 CYS HB2 1.80 5 PHE HA 8 GLU H 1.80 8 GLU H 9 SER HA 1.80 8 GLU H 33 THR HA 1.80 8 GLU H 34 CYS HA 1.80 29 ASN H 31 ASP HA 1.80 28 GLY H 31 ASP HA 1.80 25 CYS H 34 CYS HA 1.80 35 TYR HA 35 TYR QD 1.80 35 TYR HA 35 TYR QE 1.80 23 LEU H 36 TYR HA 1.80 21 LEU HA 23 LEU H 1.80 23 LEU H 24 THR HA 1.80 17 CYS HB3 23 LEU H 1.80 17 CYS HB2 23 LEU H 1.80 21 LEU HB3 23 LEU H 1.80 23 LEU H 23 LEU HB2 1.80 21 LEU HB2 23 LEU H 1.80 23 LEU H 23 LEU HG 1.80 23 LEU H 23 LEU QD2 1.80 23 LEU H 23 LEU HB3 1.80 21 LEU QQD 23 LEU H 1.80 23 LEU H 23 LEU QD1 1.80 24 THR H 35 TYR H 1.80 34 CYS H 35 TYR H 1.80 26 ILE H 35 TYR H 1.80 35 TYR H 35 TYR QD 1.80 7 GLY H 35 TYR H 1.80 4 ALA H 18 CYS H 1.80 17 CYS H 18 CYS H 1.80 20 GLY H 22 GLY H 1.80 20 GLY H 21 LEU H 1.80 18 CYS H 23 LEU H 1.80 4 ALA H 15 TYR QE 1.80 4 ALA H 15 TYR QD 1.80 3 CYS H 4 ALA H 1.80 7 GLY H 8 GLU H 1.80 4 ALA H 17 CYS H 1.80 6 GLU H 7 GLY H 1.80 7 GLY H 34 CYS H 1.80 36 TYR H 36 TYR QD 1.80 36 TYR H 36 TYR QE 1.80 35 TYR QE 36 TYR H 1.80 23 LEU H 24 THR H 1.80 12 VAL H 15 TYR H 1.80 11 ASN H 12 VAL H 1.80 12 VAL H 32 GLY H 1.80 12 VAL H 31 ASP H 1.80 12 VAL H 13 GLU H 1.80 12 VAL H 14 PHE H 1.80 26 ILE H 33 THR H 1.80 10 CYS H 33 THR H 1.80 10 CYS H 34 CYS H 1.80 32 GLY H 33 THR H 1.80 26 ILE H 32 GLY H 1.80 11 ASN H 15 TYR H 1.80 13 GLU H 15 TYR H 1.80 14 PHE H 15 TYR H 1.80 8 GLU H 34 CYS H 1.80 28 GLY H 33 THR H 1.80 33 THR H 35 TYR QD 1.80 33 THR H 35 TYR QE 1.80 26 ILE H 35 TYR QE 1.80 11 ASN HD21 15 TYR H 1.80 15 TYR H 15 TYR QD 1.80 34 CYS H 35 TYR QE 1.80 26 ILE H 35 TYR QD 1.80 14 PHE HZ 15 TYR H 1.80 11 ASN H 11 ASN HD21 1.80 2 GLY H 15 TYR QD 1.80 8 GLU H 9 SER H 1.80 28 GLY H 32 GLY H 1.80 2 GLY H 3 CYS H 1.80 29 ASN H 32 GLY H 1.80 29 ASN H 31 ASP H 1.80 22 GLY H 37 LEU H 1.80 10 CYS H 32 GLY H 1.80 11 ASN H 13 GLU H 1.80 21 LEU H 22 GLY H 1.80 22 GLY H 23 LEU H 1.80 13 GLU H 14 PHE H 1.80 28 GLY H 29 ASN H 1.80 13 GLU H 14 PHE HZ 1.80 36 TYR QD 37 LEU H 1.80 36 TYR QE 37 LEU H 1.80 3 CYS H 15 TYR QE 1.80 23 LEU H 37 LEU H 1.80 21 LEU H 23 LEU H 1.80 23 LEU H 36 TYR QE 1.80 23 LEU H 36 TYR QD 1.80 23 LEU HA 36 TYR QD 1.80 10 CYS HA 15 TYR QD 1.80 11 ASN HA 11 ASN HD21 1.80 36 TYR HA 36 TYR QD 1.80 15 TYR HA 15 TYR QD 1.80 36 TYR HA 36 TYR QE 1.80 33 THR HA 35 TYR QE 1.80 19 PRO HA 21 LEU H 1.80 36 TYR QD 37 LEU HA 1.80 22 GLY HA2 36 TYR QD 1.80 27 PRO HD3 28 GLY H 1.80 26 ILE HA 28 GLY H 1.80 22 GLY HA2 36 TYR QE 1.80 15 TYR HA 15 TYR QE 1.80 4 ALA HA 15 TYR QE 1.80 10 CYS HA 15 TYR QE 1.80 4 ALA HA 15 TYR QD 1.80 11 ASN HD21 16 PRO HA 1.80 2 GLY HA3 15 TYR QD 1.80 2 GLY HA2 15 TYR QD 1.80 15 TYR QD 16 PRO HD3 1.80 22 GLY HA3 36 TYR QD 1.80 33 THR HB 35 TYR QD 1.80 24 THR HB 25 CYS H 1.80 33 THR HB 35 TYR QE 1.80 2 GLY HA2 15 TYR QE 1.80 2 GLY HA3 15 TYR QE 1.80 25 CYS H 25 CYS HB3 1.80 25 CYS H 25 CYS HB2 1.80 11 ASN HD21 15 TYR HB2 1.80 14 PHE HZ 15 TYR HB2 1.80 11 ASN HA 31 ASP HA 1.80 31 ASP HA 32 GLY HA3 1.80 31 ASP HA 32 GLY HA2 1.80 12 VAL HA 31 ASP HA 1.80 28 GLY HA3 31 ASP HA 1.80 11 ASN HB2 31 ASP HA 1.80 30 PRO QG 31 ASP HA 1.80 12 VAL QG1 31 ASP HA 1.80 12 VAL QG2 31 ASP HA 1.80 23 LEU HA 36 TYR HA 1.80 9 SER HA 10 CYS HA 1.80 34 CYS HA 35 TYR HA 1.80 10 CYS HA 17 CYS HA 1.80 25 CYS HA 34 CYS HA 1.80 24 THR HA 34 CYS HA 1.80 23 LEU HA 24 THR HA 1.80 29 ASN HA 30 PRO HA 1.80 23 LEU HA 37 LEU HA 1.80 22 GLY HA2 23 LEU HA 1.80 23 LEU HA 24 THR HB 1.80 7 GLY HA3 33 THR HA 1.80 11 ASN HA 12 VAL HA 1.80 11 ASN HA 28 GLY HA3 1.80 6 GLU HA 34 CYS HA 1.80 11 ASN HA 31 ASP HB3 1.80 25 CYS HB3 34 CYS HA 1.80 28 GLY HA2 29 ASN HA 1.80 17 CYS HB3 23 LEU HA 1.80 23 LEU HA 36 TYR HB3 1.80 34 CYS HA 35 TYR HB3 1.80 13 GLU HG3 29 ASN HA 1.80 29 ASN HA 30 PRO QG 1.80 23 LEU HA 23 LEU HG 1.80 23 LEU HA 23 LEU QD2 1.80 23 LEU HA 23 LEU QD1 1.80 33 THR QG2 34 CYS HA 1.80 33 THR HA 33 THR QG2 1.80 9 SER HA 33 THR QG2 1.80 12 VAL QG1 29 ASN HA 1.80 4 ALA QB 10 CYS HA 1.80 11 ASN HA 13 GLU QB 1.80 23 LEU HB2 34 CYS HA 1.80 3 CYS HA 4 ALA HA 1.80 4 ALA HA 5 PHE HA 1.80 4 ALA HA 17 CYS HA 1.80 16 PRO HA 17 CYS HA 1.80 13 GLU HA 14 PHE HA 1.80 26 ILE HA 27 PRO HA 1.80 18 CYS HA 19 PRO QD 1.80 3 CYS HA 19 PRO QD 1.80 15 TYR HA 16 PRO HD3 1.80 19 PRO HA 20 GLY HA2 1.80 2 GLY HA2 15 TYR HA 1.80 25 CYS HA 28 GLY HA3 1.80 26 ILE HA 28 GLY HA3 1.80 19 PRO HA 20 GLY HA3 1.80 24 THR HA 25 CYS HB3 1.80 10 CYS HB2 16 PRO HA 1.80 9 SER HA 10 CYS HB2 1.80 10 CYS HB3 16 PRO HA 1.80 12 VAL HA 16 PRO HA 1.80 7 GLY HA2 8 GLU HA 1.80 8 GLU HA 34 CYS HB3 1.80 25 CYS HB2 33 THR HA 1.80 33 THR HA 34 CYS HB3 1.80 36 TYR HB2 37 LEU HA 1.80 3 CYS QB 19 PRO QD 1.80 16 PRO HA 17 CYS HB3 1.80 17 CYS HB3 24 THR HA 1.80 6 GLU QG 35 TYR HA 1.80 8 GLU QB 9 SER HA 1.80 8 GLU QG 9 SER HA 1.80 6 GLU HB3 35 TYR HA 1.80 6 GLU HB3 36 TYR HA 1.80 23 LEU HB2 36 TYR HA 1.80 18 CYS HA 19 PRO HB2 1.80 18 CYS HA 19 PRO QG 1.80 29 ASN HB2 30 PRO HA 1.80 26 ILE HA 27 PRO HG3 1.80 26 ILE HA 26 ILE HG12 1.80 4 ALA QB 17 CYS HA 1.80 26 ILE HA 26 ILE HG13 1.80 21 LEU HA 21 LEU HG 1.80 24 THR QG2 37 LEU HA 1.80 19 PRO HA 21 LEU HG 1.80 17 CYS HA 23 LEU HG 1.80 15 TYR HA 16 PRO QG 1.80 24 THR HA 24 THR QG2 1.80 24 THR QG2 25 CYS HA 1.80 26 ILE HA 26 ILE QG2 1.80 26 ILE HA 26 ILE QD1 1.80 26 ILE QD1 27 PRO HA 1.80 23 LEU QD1 35 TYR HA 1.80 23 LEU QD1 36 TYR HA 1.80 26 ILE QG2 27 PRO HA 1.80 37 LEU HA 37 LEU QQD 1.80 26 ILE QG2 27 PRO HD3 1.80 21 LEU HA 22 GLY HA2 1.80 27 PRO HD3 32 GLY HA3 1.80 27 PRO HD3 32 GLY HA2 1.80 6 GLU HA 7 GLY HA3 1.80 28 GLY HA2 32 GLY HA3 1.80 31 ASP HB3 32 GLY HA3 1.80 31 ASP HB3 32 GLY HA2 1.80 28 GLY HA2 32 GLY HA2 1.80 6 GLU QG 7 GLY HA3 1.80 19 PRO QD 21 LEU HG 1.80 21 LEU HB2 22 GLY HA2 1.80 26 ILE QG2 32 GLY HA2 1.80 22 GLY HA2 23 LEU QD1 1.80 26 ILE QG2 27 PRO HD2 1.80 6 GLU HA 7 GLY HA2 1.80 6 GLU HA 6 GLU QG 1.80 22 GLY HA2 23 LEU QD2 1.80 19 PRO QD 21 LEU QQD 1.80 10 CYS HB3 15 TYR HB2 1.80 25 CYS HB2 28 GLY HA2 1.80 11 ASN HB3 15 TYR HB2 1.80 23 LEU QD1 35 TYR H 1.80 17 CYS HA 18 CYS H 1.80 19 PRO HA 20 GLY H 1.80 19 PRO HB3 20 GLY H 1.80 7 GLY H 34 CYS HB2 1.80 35 TYR QD 36 TYR H 1.80 35 TYR HA 36 TYR H 1.80 24 THR H 37 LEU H 1.80 36 TYR H 37 LEU H 1.80 26 ILE HG12 33 THR H 1.80 26 ILE HG13 33 THR H 1.80 33 THR H 33 THR QG2 1.80 33 THR HB 34 CYS H 1.80 6 GLU HA 34 CYS H 1.80 8 GLU QG 34 CYS H 1.80 8 GLU QB 34 CYS H 1.80 33 THR QG2 34 CYS H 1.80 23 LEU QD1 34 CYS H 1.80 26 ILE H 26 ILE HG13 1.80 26 ILE H 33 THR HB 1.80 2 GLY H 15 TYR QE 1.80 2 GLY H 16 PRO HD3 1.80 11 ASN H 12 VAL QG2 1.80 11 ASN H 31 ASP HA 1.80 12 VAL HA 17 CYS H 1.80 17 CYS H 25 CYS HB3 1.80 16 PRO HD2 17 CYS H 1.80 10 CYS HB3 17 CYS H 1.80 17 CYS H 17 CYS HB2 1.80 12 VAL QG2 17 CYS H 1.80 17 CYS H 23 LEU HB3 1.80 12 VAL QG2 32 GLY H 1.80 22 GLY H 36 TYR QE 1.80 11 ASN HA 13 GLU H 1.80 14 PHE H 14 PHE HB2 1.80 14 PHE H 15 TYR HB2 1.80 13 GLU HG3 14 PHE H 1.80 27 PRO HA 29 ASN H 1.80 12 VAL QG2 29 ASN H 1.80 12 VAL QG1 29 ASN H 1.80 3 CYS H 15 TYR QD 1.80 3 CYS H 18 CYS HA 1.80 3 CYS H 3 CYS QB 1.80 8 GLU H 34 CYS HB3 1.80 28 GLY H 32 GLY HA3 1.80 28 GLY H 32 GLY HA2 1.80 27 PRO HD2 28 GLY H 1.80 27 PRO HB2 28 GLY H 1.80 27 PRO HB3 28 GLY H 1.80 27 PRO HG3 28 GLY H 1.80 12 VAL QG2 28 GLY H 1.80 26 ILE QG2 28 GLY H 1.80 26 ILE QD1 28 GLY H 1.80 24 THR HA 25 CYS H 1.80 26 ILE HB 35 TYR QD 1.80 26 ILE HG12 35 TYR QD 1.80 26 ILE HG13 35 TYR QD 1.80 12 VAL QG2 25 CYS H 1.80 24 THR QG2 35 TYR QD 1.80 25 CYS H 26 ILE QD1 1.80 26 ILE QD1 35 TYR QD 1.80 26 ILE QG2 35 TYR QD 1.80 21 LEU H 21 LEU HB3 1.80 21 LEU H 21 LEU HB2 1.80 21 LEU H 21 LEU HG 1.80 21 LEU H 23 LEU QD2 1.80 21 LEU H 21 LEU QQD 1.80 11 ASN HA 14 PHE HZ 1.80 14 PHE HZ 15 TYR HB3 1.80 13 GLU HG2 14 PHE HZ 1.80 23 LEU QD1 36 TYR QD 1.80 21 LEU QQD 36 TYR QD 1.80 36 TYR QD 37 LEU QQD 1.80 23 LEU QD2 36 TYR QD 1.80 23 LEU HG 36 TYR QD 1.80 6 GLU HB3 36 TYR QD 1.80 6 GLU QG 36 TYR QD 1.80 14 PHE HB3 15 TYR QD 1.80 4 ALA QB 15 TYR QD 1.80 23 LEU QD1 36 TYR QE 1.80 21 LEU QQD 36 TYR QE 1.80 23 LEU QD2 36 TYR QE 1.80 6 GLU HB3 36 TYR QE 1.80 21 LEU HB3 36 TYR QE 1.80 26 ILE HB 35 TYR QE 1.80 26 ILE HG12 35 TYR QE 1.80 6 GLU HB2 36 TYR QD 1.80 26 ILE QG2 35 TYR QE 1.80 26 ILE HG13 35 TYR QE 1.80 21 LEU H 23 LEU HB3 1.80 24 THR QG2 35 TYR QE 1.80 3 CYS QB 15 TYR QE 1.80 10 CYS HB3 15 TYR QE 1.80 8 GLU QG 15 TYR QE 1.80 8 GLU QB 15 TYR QE 1.80 4 ALA QB 15 TYR QE 1.80 25 CYS HB2 28 GLY H 1.80 17 CYS HB2 23 LEU HA 1.80 24 THR QG2 34 CYS HA 1.80 11 ASN HA 16 PRO HA 1.80 17 CYS HB3 34 CYS HA 1.80 33 THR HA 34 CYS HA 1.80 2 GLY HA3 15 TYR HA 1.80 15 TYR HB2 16 PRO HD3 1.80 28 GLY HA3 31 ASP HB3 1.80 26 ILE HG13 34 CYS HA 1.80 12 VAL HA 13 GLU QB 1.80 12 VAL HA 12 VAL QG1 1.80 12 VAL HA 12 VAL QG2 1.80 26 ILE QG2 32 GLY HA3 1.80 7 GLY HA3 33 THR QG2 1.80 26 ILE HA 27 PRO HB2 1.80 6 GLU HA 23 LEU QD1 1.80 4 ALA QB 10 CYS HB3 1.80 12 VAL QG2 25 CYS HB3 1.80 26 ILE HG12 35 TYR HB2 1.80 35 TYR HB2 37 LEU QQD 1.80 26 ILE HG13 35 TYR HB2 1.80 12 VAL QG2 28 GLY HA2 1.80 17 CYS HB3 23 LEU HB2 1.80 17 CYS HB3 23 LEU HG 1.80 4 ALA QB 10 CYS HB2 1.80 26 ILE HG12 35 TYR HB3 1.80 17 CYS HB2 23 LEU HG 1.80 23 LEU HG 34 CYS HB3 1.80 4 ALA QB 8 GLU QB 1.80 4 ALA QB 8 GLU QG 1.80 12 VAL QG2 25 CYS HB2 1.80 33 THR QG2 34 CYS HB3 1.80 23 LEU HB2 23 LEU QD2 1.80 12 VAL QG1 13 GLU QB 1.80 21 LEU HB2 23 LEU QD2 1.80 24 THR QG2 26 ILE HG12 1.80 24 THR QG2 26 ILE HG13 1.80 6 GLU HB3 23 LEU QD1 1.80 23 LEU HB2 23 LEU QD1 1.80 21 LEU HB2 23 LEU QD1 1.80 26 ILE QG2 26 ILE HG13 1.80 26 ILE QG2 26 ILE HG12 1.80 26 ILE QG2 27 PRO HG3 1.80 24 THR QG2 26 ILE QD1 1.80 21 LEU QQD 23 LEU QD2 1.80 24 THR QG2 37 LEU QQD 1.80 26 ILE QG2 26 ILE QD1 1.80 26 ILE HB 26 ILE QD1 1.80 6 GLU QG 23 LEU QD1 1.80 26 ILE QG2 27 PRO HB3 1.80 26 ILE QD1 27 PRO HB3 1.80 26 ILE QG2 27 PRO HB2 1.80 26 ILE QG2 27 PRO HG2 1.80 23 LEU QD1 34 CYS HB3 1.80 26 ILE QD1 27 PRO HB2 1.80 24 THR QG2 35 TYR HB3 1.80 26 ILE QG2 35 TYR HB3 1.80 11 ASN HB3 12 VAL HA 1.80 24 THR QG2 26 ILE QG2 1.80 15 TYR H 15 TYR HB3 1.80 31 ASP H 31 ASP HB3 1.80 22 GLY H 23 LEU HA 1.80 16 PRO HD3 17 CYS H 1.80 12 VAL QG1 13 GLU H 1.80 24 THR QG2 37 LEU H 1.80 12 VAL QG2 13 GLU H 1.80 23 LEU QD2 37 LEU H 1.80 13 GLU QB 14 PHE HA 1.80 23 LEU QD2 36 TYR HA 1.80 24 THR HB 37 LEU QQD 1.80 17 CYS HB3 23 LEU HB3 1.80 12 VAL QG1 13 GLU HG3 1.80 17 CYS HB2 23 LEU HB2 1.80 36 TYR HA 37 LEU HA 1.80 26 ILE H 34 CYS HA 1.80 3 CYS QB 18 CYS QB 1.80 5 PHE QB 6 GLU H 1.80 5 PHE QB 6 GLU HB2 1.80 5 PHE QB 8 GLU H 1.80 8 GLU QG 9 SER QB 1.80 9 SER H 9 SER QB 1.80 9 SER HA 32 GLY QA 1.80 12 VAL QG2 29 ASN QD2 1.80 12 VAL QG1 29 ASN QD2 1.80 18 CYS H 18 CYS QB 1.80 18 CYS QB 19 PRO QD 1.80 18 CYS QB 21 LEU HB3 1.80 18 CYS QB 21 LEU HG 1.80 18 CYS QB 21 LEU QQD 1.80 18 CYS QB 23 LEU H 1.80 18 CYS QB 23 LEU HG 1.80 18 CYS QB 23 LEU QD2 1.80 19 PRO HB3 20 GLY QA 1.80 20 GLY QA 22 GLY H 1.80 23 LEU HA 37 LEU QB 1.80 25 CYS HA 32 GLY QA 1.80 26 ILE H 32 GLY QA 1.80 26 ILE HA 32 GLY QA 1.80 26 ILE QG2 32 GLY QA 1.80 28 GLY H 32 GLY QA 1.80 28 GLY HA2 32 GLY QA 1.80 29 ASN H 29 ASN QB 1.80 29 ASN H 29 ASN QD2 1.80 29 ASN HA 29 ASN QD2 1.80 29 ASN HA 30 PRO QB 1.80 29 ASN QB 29 ASN QD2 1.80 29 ASN QB 30 PRO HA 1.80 29 ASN QB 31 ASP H 1.80 31 ASP HA 32 GLY QA 1.80 31 ASP HB3 32 GLY QA 1.80 32 GLY QA 33 THR HA 1.80 37 LEU H 37 LEU QB 1.80 1 PCA HA 3 CYS H 1.80
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