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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586594 |
2mm8   |
19830 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
4 VAL HA 5 ASN HA 1.80 4 VAL HA 5 ASN HB2 1.80 4 VAL HA 5 ASN HB3 1.80 4 VAL H 4 VAL HB 1.80 4 VAL H 4 VAL QG1 1.80 4 VAL H 4 VAL QG2 1.80 4 VAL H 7 ALA H 1.80 5 ASN HA 6 GLU HA 1.80 5 ASN HA 6 GLU HB2 1.80 5 ASN HA 6 GLU HB3 1.80 5 ASN HB2 6 GLU HA 1.80 5 ASN HB2 6 GLU H 1.80 5 ASN HB3 6 GLU HA 1.80 5 ASN HB3 6 GLU H 1.80 5 ASN QB 6 GLU QB 1.80 6 GLU HA 6 GLU HB2 1.80 6 GLU HA 6 GLU HB3 1.80 6 GLU HA 7 ALA HA 1.80 6 GLU HA 7 ALA QB 1.80 6 GLU HB2 7 ALA QB 1.80 6 GLU HB3 7 ALA QB 1.80 6 GLU H 6 GLU QB 1.80 6 GLU QB 7 ALA HA 1.80 6 GLU QB 7 ALA H 1.80 7 ALA HA 8 ASN HA 1.80 7 ALA HA 8 ASN HB2 1.80 7 ALA HA 8 ASN HB3 1.80 7 ALA HA 9 CYS QB 1.80 7 ALA H 7 ALA HA 1.80 7 ALA QB 8 ASN HA 1.80 7 ALA QB 8 ASN HB2 1.80 7 ALA QB 8 ASN HB3 1.80 7 ALA QB 8 ASN H 1.80 7 ALA QB 9 CYS H 1.80 8 ASN HA 9 CYS QB 1.80 8 ASN HB2 9 CYS HA 1.80 8 ASN HB2 9 CYS H 1.80 8 ASN HB2 9 CYS QB 1.80 8 ASN HB3 9 CYS HA 1.80 8 ASN HB3 9 CYS H 1.80 8 ASN HB3 9 CYS QB 1.80 8 ASN H 8 ASN QB 1.80 8 ASN H 9 CYS QB 1.80 8 ASN H 10 LYS H 1.80 8 ASN QB 9 CYS H 1.80 9 CYS HA 10 LYS HD2 1.80 9 CYS HA 10 LYS HD3 1.80 9 CYS HA 10 LYS HE2 1.80 9 CYS HA 10 LYS HE3 1.80 9 CYS HA 10 LYS HG2 1.80 9 CYS HA 10 LYS HG3 1.80 9 CYS HA 10 LYS QB 1.80 9 CYS H 12 ALA H 1.80 9 CYS H 12 ALA QB 1.80 9 CYS QB 10 LYS HA 1.80 9 CYS QB 10 LYS HB2 1.80 9 CYS QB 10 LYS HB3 1.80 9 CYS QB 10 LYS HD2 1.80 9 CYS QB 10 LYS HD3 1.80 9 CYS QB 10 LYS HG2 1.80 9 CYS QB 10 LYS HG3 1.80 9 CYS QB 10 LYS H 1.80 9 CYS QB 10 LYS QE 1.80 9 CYS QB 11 ALA HA 1.80 9 CYS QB 12 ALA HA 1.80 10 LYS HA 10 LYS HD2 1.80 10 LYS HA 10 LYS HD3 1.80 10 LYS HA 10 LYS HE2 1.80 10 LYS HA 10 LYS HE3 1.80 10 LYS HA 10 LYS QB 1.80 10 LYS HA 10 LYS QD 1.80 10 LYS HA 10 LYS QE 1.80 10 LYS HB2 10 LYS HG2 1.80 10 LYS HB2 10 LYS HG3 1.80 10 LYS HB3 10 LYS HG2 1.80 10 LYS HB3 10 LYS HG3 1.80 10 LYS HG2 10 LYS HE2 1.80 10 LYS HG2 10 LYS HE3 1.80 10 LYS HG3 10 LYS HE2 1.80 10 LYS HG3 10 LYS HE3 1.80 10 LYS H 10 LYS HD2 1.80 10 LYS H 10 LYS HD3 1.80 10 LYS H 10 LYS QB 1.80 10 LYS H 10 LYS QE 1.80 10 LYS H 10 LYS QG 1.80 10 LYS QB 10 LYS QD 1.80 10 LYS QB 10 LYS QE 1.80 10 LYS QB 10 LYS QG 1.80 10 LYS QD 10 LYS QE 1.80 10 LYS QG 10 LYS QD 1.80 10 LYS QG 10 LYS QE 1.80 10 LYS QG 11 ALA H 1.80 11 ALA HA 12 ALA HA 1.80 11 ALA HA 12 ALA QB 1.80 11 ALA HA 15 ILE H 1.80 11 ALA QB 12 ALA HA 1.80 11 ALA QB 12 ALA H 1.80 11 ALA QB 12 ALA QB 1.80 11 ALA QB 15 ILE H 1.80 12 ALA HA 13 MET HA 1.80 12 ALA HA 13 MET HG2 1.80 12 ALA HA 13 MET HG3 1.80 12 ALA HA 13 MET QB 1.80 12 ALA HA 15 ILE H 1.80 12 ALA H 12 ALA HA 1.80 12 ALA H 12 ALA QB 1.80 12 ALA H 13 MET H 1.80 12 ALA H 15 ILE HB 1.80 12 ALA H 15 ILE QG2 1.80 12 ALA QB 13 MET HA 1.80 12 ALA QB 13 MET HG2 1.80 12 ALA QB 13 MET HG3 1.80 12 ALA QB 13 MET H 1.80 12 ALA QB 13 MET QB 1.80 13 MET HA 15 ILE HB 1.80 13 MET H 13 MET HG2 1.80 13 MET H 13 MET HG3 1.80 15 ILE HA 15 ILE QD1 1.80 15 ILE HA 16 VAL HA 1.80 15 ILE HA 16 VAL HB 1.80 15 ILE HA 16 VAL H 1.80 15 ILE HA 16 VAL QG1 1.80 15 ILE HA 16 VAL QG2 1.80 15 ILE HB 16 VAL HA 1.80 15 ILE HB 16 VAL HB 1.80 15 ILE HB 16 VAL H 1.80 15 ILE HB 16 VAL QG1 1.80 15 ILE HB 16 VAL QG2 1.80 15 ILE H 15 ILE HB 1.80 15 ILE H 15 ILE QD1 1.80 15 ILE H 15 ILE QG1 1.80 15 ILE H 15 ILE QG2 1.80 15 ILE H 16 VAL H 1.80 15 ILE H 17 CYS H 1.80 15 ILE H 18 ARG QB 1.80 15 ILE QG2 15 ILE QD1 1.80 16 VAL HA 17 CYS HA 1.80 16 VAL HA 17 CYS HB2 1.80 16 VAL HA 17 CYS HB3 1.80 16 VAL HB 17 CYS HA 1.80 16 VAL HB 17 CYS HB2 1.80 16 VAL HB 17 CYS HB3 1.80 16 VAL HB 17 CYS H 1.80 16 VAL H 16 VAL HB 1.80 16 VAL H 16 VAL QG1 1.80 16 VAL H 16 VAL QG2 1.80 16 VAL QG1 19 ARG H 1.80 16 VAL QG2 19 ARG H 0.00 17 CYS HA 18 ARG HA 1.80 17 CYS HA 18 ARG HD2 1.80 17 CYS HA 18 ARG HD3 1.80 17 CYS HA 18 ARG HG2 1.80 17 CYS HA 18 ARG HG3 1.80 17 CYS HA 18 ARG QB 1.80 17 CYS H 17 CYS HA 1.80 17 CYS H 18 ARG H 1.80 18 ARG HA 18 ARG HD2 1.80 18 ARG HA 18 ARG HD3 1.80 18 ARG HA 18 ARG QB 1.80 18 ARG HA 18 ARG QG 1.80 18 ARG HA 19 ARG HA 1.80 18 ARG HA 19 ARG H 1.80 18 ARG HA 19 ARG QB 1.80 18 ARG HB2 18 ARG HG2 1.80 18 ARG HB2 18 ARG HG3 1.80 18 ARG HB3 18 ARG HG2 1.80 18 ARG HB3 18 ARG HG3 1.80 18 ARG H 18 ARG QB 1.80 18 ARG H 18 ARG QD 1.80 18 ARG H 18 ARG QG 1.80 18 ARG QB 18 ARG QD 1.80 18 ARG QB 18 ARG QG 1.80 18 ARG QB 19 ARG HA 1.80 18 ARG QB 19 ARG H 1.80 18 ARG QB 19 ARG QB 1.80 19 ARG HA 20 GLU HA 1.80 19 ARG HA 20 GLU HB2 1.80 19 ARG HA 20 GLU HB3 1.80 19 ARG QB 20 GLU HA 1.80 19 ARG QB 20 GLU H 1.80 19 ARG QB 20 GLU QB 1.80 20 GLU HA 20 GLU QB 1.80 20 GLU HA 21 PHE HA 1.80 20 GLU HA 21 PHE HB2 1.80 20 GLU HA 21 PHE HB3 1.80 20 GLU HB2 21 PHE HA 1.80 20 GLU HB2 21 PHE H 1.80 20 GLU HB3 21 PHE HA 1.80 20 GLU HB3 21 PHE H 1.80 20 GLU H 20 GLU HA 1.80 20 GLU H 20 GLU QB 1.80 20 GLU QB 21 PHE QB 1.80 21 PHE HA 22 GLY QA 1.80 21 PHE HB2 22 GLY H 1.80 21 PHE HB3 22 GLY H 1.80 21 PHE QB 22 GLY QA 1.80 22 GLY HA2 23 HIS HA 1.80 22 GLY HA3 23 HIS HA 1.80 22 GLY QA 23 HIS H 1.80 22 GLY QA 23 HIS QB 1.80 23 HIS HA 24 LYS HA 1.80 23 HIS HA 24 LYS HB2 1.80 23 HIS HA 24 LYS HB3 1.80 23 HIS HA 24 LYS HD2 1.80 23 HIS HA 24 LYS HD3 1.80 23 HIS HA 24 LYS HE2 1.80 23 HIS HA 24 LYS HE3 1.80 23 HIS HA 24 LYS QG 1.80 23 HIS HB2 24 LYS HE2 1.80 23 HIS HB2 24 LYS HE3 1.80 23 HIS HB3 24 LYS HE2 1.80 23 HIS HB3 24 LYS HE3 1.80 23 HIS QB 24 LYS HA 1.80 23 HIS QB 24 LYS H 1.80 23 HIS QB 24 LYS QB 1.80 23 HIS QB 24 LYS QD 1.80 23 HIS QB 24 LYS QE 1.80 23 HIS QB 24 LYS QG 1.80 24 LYS HA 24 LYS HE2 1.80 24 LYS HA 24 LYS HE3 1.80 24 LYS HA 24 LYS QD 1.80 24 LYS HA 24 LYS QE 1.80 24 LYS HA 25 GLU HA 1.80 24 LYS HA 25 GLU HB2 1.80 24 LYS HA 25 GLU HB3 1.80 24 LYS HA 25 GLU HG2 1.80 24 LYS HA 25 GLU HG3 1.80 24 LYS HB2 25 GLU HA 1.80 24 LYS HB3 25 GLU HA 1.80 24 LYS H 24 LYS QB 1.80 24 LYS H 24 LYS QD 1.80 24 LYS H 24 LYS QE 1.80 24 LYS H 24 LYS QG 1.80 24 LYS H 25 GLU H 1.80 24 LYS QB 24 LYS QD 1.80 24 LYS QB 24 LYS QE 1.80 24 LYS QB 25 GLU H 1.80 24 LYS QB 25 GLU QB 1.80 24 LYS QB 25 GLU QG 1.80 24 LYS QD 24 LYS QE 1.80 25 GLU HA 25 GLU QB 1.80 25 GLU HA 25 GLU QG 1.80 25 GLU HA 27 GLU H 1.80 25 GLU HB2 25 GLU HG2 1.80 25 GLU HB2 25 GLU HG3 1.80 25 GLU HB2 26 GLU HB2 1.80 25 GLU HB2 26 GLU HB3 1.80 25 GLU HB2 26 GLU HG2 1.80 25 GLU HB2 26 GLU HG3 1.80 25 GLU HB3 25 GLU HG2 1.80 25 GLU HB3 25 GLU HG3 1.80 25 GLU HB3 26 GLU HB2 1.80 25 GLU HB3 26 GLU HB3 1.80 25 GLU HB3 26 GLU HG2 1.80 25 GLU HB3 26 GLU HG3 1.80 25 GLU H 25 GLU QB 1.80 25 GLU H 25 GLU QG 1.80 25 GLU H 26 GLU H 1.80 25 GLU QB 25 GLU QG 1.80 25 GLU QB 26 GLU HA 1.80 25 GLU QB 26 GLU H 1.80 25 GLU QB 26 GLU QB 1.80 25 GLU QB 26 GLU QG 1.80 25 GLU QB 27 GLU H 1.80 26 GLU HA 26 GLU QB 1.80 26 GLU HA 27 GLU HA 1.80 26 GLU HA 27 GLU HB2 1.80 26 GLU HA 27 GLU HB3 1.80 26 GLU HA 27 GLU H 1.80 26 GLU HA 27 GLU QB 1.80 26 GLU HA 27 GLU QG 1.80 26 GLU HB2 27 GLU HA 1.80 26 GLU HB2 27 GLU HB2 1.80 26 GLU HB2 27 GLU HB3 1.80 26 GLU HB3 27 GLU HA 1.80 26 GLU HB3 27 GLU HB2 1.80 26 GLU HB3 27 GLU HB3 1.80 26 GLU H 26 GLU QB 1.80 26 GLU H 26 GLU QG 1.80 26 GLU QB 26 GLU QG 1.80 26 GLU QB 27 GLU H 1.80 26 GLU QB 27 GLU QB 1.80 26 GLU QB 27 GLU QG 1.80 27 GLU HA 27 GLU QB 1.80 27 GLU HA 27 GLU QG 1.80 27 GLU HA 28 ASP HA 1.80 27 GLU HA 28 ASP HB2 1.80 27 GLU HA 28 ASP HB3 1.80 27 GLU HB2 27 GLU HG2 1.80 27 GLU HB2 27 GLU HG3 1.80 27 GLU HB2 28 ASP HA 1.80 27 GLU HB3 27 GLU HG2 1.80 27 GLU HB3 27 GLU HG3 1.80 27 GLU HB3 28 ASP HA 1.80 27 GLU H 27 GLU HA 1.80 27 GLU H 27 GLU HG2 1.80 27 GLU H 27 GLU HG3 1.80 27 GLU H 27 GLU QB 1.80 27 GLU QB 27 GLU QG 1.80 27 GLU QB 28 ASP H 1.80 27 GLU QB 28 ASP QB 1.80 28 ASP HA 29 ALA HA 1.80 28 ASP HA 29 ALA QB 1.80 28 ASP HB2 29 ALA HA 1.80 28 ASP HB2 29 ALA QB 1.80 28 ASP HB3 29 ALA HA 1.80 28 ASP HB3 29 ALA QB 1.80 28 ASP QB 29 ALA H 1.80 29 ALA HA 30 SER HA 1.80 29 ALA HA 30 SER QB 1.80 29 ALA QB 30 SER HA 1.80 29 ALA QB 30 SER H 1.80 29 ALA QB 30 SER QB 1.80 30 SER HA 31 GLU HA 1.80 30 SER HA 31 GLU HG2 1.80 30 SER HA 31 GLU HG3 1.80 30 SER HA 31 GLU QB 1.80 30 SER H 31 GLU H 1.80 31 GLU HA 31 GLU QG 1.80 31 GLU HA 32 GLY HA2 1.80 31 GLU HA 32 GLY HA3 1.80 31 GLU HB2 31 GLU HG2 1.80 31 GLU HB2 31 GLU HG3 1.80 31 GLU HB2 32 GLY H 1.80 31 GLU HB3 31 GLU HG2 1.80 31 GLU HB3 31 GLU HG3 1.80 31 GLU HB3 32 GLY H 1.80 31 GLU H 31 GLU QB 1.80 31 GLU H 31 GLU QG 1.80 31 GLU QB 31 GLU QG 1.80 31 GLU QB 32 GLY QA 1.80 32 GLY H 33 VAL H 1.80 33 VAL H 33 VAL QG1 1.80 33 VAL H 33 VAL QG2 1.80 34 THR HA 35 THR HA 1.80 34 THR HA 35 THR HB 1.80 34 THR HA 35 THR H 1.80 34 THR HA 35 THR QG2 1.80 34 THR HB 35 THR HA 1.80 34 THR HB 35 THR HB 1.80 34 THR HB 35 THR H 1.80 34 THR HB 35 THR QG2 1.80 34 THR H 34 THR HB 1.80 34 THR H 34 THR QG2 1.80 34 THR H 35 THR H 1.80 35 THR HA 35 THR HB 1.80 35 THR HA 36 GLY HA2 1.80 35 THR HA 36 GLY HA3 1.80 35 THR HB 36 GLY HA2 1.80 35 THR HB 36 GLY HA3 1.80 35 THR HB 36 GLY H 1.80 35 THR H 35 THR HB 1.80 35 THR H 35 THR QG2 1.80 37 ASP HA 40 CYS HA 1.80 37 ASP H 40 CYS H 1.80 37 ASP QB 39 ASP HA 1.80 39 ASP HA 40 CYS HA 1.80 39 ASP HA 40 CYS H 1.80 39 ASP HA 40 CYS QB 1.80 39 ASP HB2 40 CYS HA 1.80 39 ASP HB2 40 CYS H 1.80 39 ASP HB2 40 CYS QB 1.80 39 ASP HB3 40 CYS HA 1.80 39 ASP HB3 40 CYS H 1.80 39 ASP HB3 40 CYS QB 1.80 39 ASP H 39 ASP QB 1.80 39 ASP H 40 CYS H 1.80 39 ASP H 43 THR QG2 1.80 40 CYS QB 43 THR H 1.80 42 PHE HA 43 THR HA 1.80 42 PHE HA 43 THR HB 1.80 42 PHE HA 43 THR QG2 1.80 42 PHE H 43 THR H 1.80 42 PHE QB 43 THR H 1.80 43 THR HA 43 THR HB 1.80 43 THR HA 44 LYS HA 1.80 43 THR HA 44 LYS HB2 1.80 43 THR HA 44 LYS HB3 1.80 43 THR HA 44 LYS HD2 1.80 43 THR HA 44 LYS HD3 1.80 43 THR HA 44 LYS HG2 1.80 43 THR HA 44 LYS HG3 1.80 43 THR HA 44 LYS QE 1.80 43 THR HB 44 LYS H 1.80 43 THR H 43 THR QG2 1.80 44 LYS HA 44 LYS HB2 1.80 44 LYS HA 44 LYS HB3 1.80 44 LYS HA 44 LYS HE2 1.80 44 LYS HA 44 LYS HE3 1.80 44 LYS HA 44 LYS QD 1.80 44 LYS HA 44 LYS QE 1.80 44 LYS HA 45 ALA HA 1.80 44 LYS HA 45 ALA QB 1.80 44 LYS HB2 45 ALA QB 1.80 44 LYS HB3 45 ALA QB 1.80 44 LYS HD2 44 LYS HE2 1.80 44 LYS HD2 44 LYS HE3 1.80 44 LYS HD3 44 LYS HE2 1.80 44 LYS HD3 44 LYS HE3 1.80 44 LYS H 44 LYS HE2 1.80 44 LYS H 44 LYS HE3 1.80 44 LYS H 44 LYS HG2 1.80 44 LYS H 44 LYS HG3 1.80 44 LYS H 44 LYS QB 1.80 44 LYS H 44 LYS QD 1.80 44 LYS QB 44 LYS QD 1.80 44 LYS QB 44 LYS QE 1.80 44 LYS QB 44 LYS QG 1.80 44 LYS QB 45 ALA HA 1.80 44 LYS QB 45 ALA H 1.80 44 LYS QD 44 LYS QE 1.80 44 LYS QG 44 LYS QD 1.80 45 ALA HA 46 ILE HA 1.80 45 ALA HA 46 ILE HB 1.80 45 ALA HA 46 ILE QG2 1.80 45 ALA H 45 ALA HA 1.80 45 ALA QB 46 ILE HA 1.80 45 ALA QB 46 ILE HB 1.80 45 ALA QB 46 ILE H 1.80 45 ALA QB 46 ILE QG2 1.80 46 ILE H 46 ILE HB 1.80 46 ILE H 46 ILE QG2 1.80 48 ARG HA 48 ARG HD2 1.80 48 ARG HA 48 ARG HD3 1.80 48 ARG HA 51 TYR H 1.80 48 ARG HB2 48 ARG HG2 1.80 48 ARG HB2 48 ARG HG3 1.80 48 ARG HB3 48 ARG HG2 1.80 48 ARG HB3 48 ARG HG3 1.80 48 ARG H 48 ARG HD2 1.80 48 ARG H 48 ARG HD3 1.80 48 ARG H 48 ARG QB 1.80 48 ARG H 48 ARG QG 1.80 48 ARG H 50 GLU H 1.80 48 ARG QB 48 ARG QD 1.80 48 ARG QB 48 ARG QG 1.80 48 ARG QB 51 TYR QB 1.80 50 GLU HA 50 GLU QG 1.80 50 GLU HA 51 TYR HA 1.80 50 GLU HA 51 TYR HB2 1.80 50 GLU HA 51 TYR HB3 1.80 50 GLU HA 51 TYR H 1.80 50 GLU HB2 51 TYR HA 1.80 50 GLU HB2 51 TYR H 1.80 50 GLU HB3 51 TYR HA 1.80 50 GLU HB3 51 TYR H 1.80 50 GLU H 50 GLU QB 1.80 50 GLU H 50 GLU QG 1.80 50 GLU QB 51 TYR QB 1.80 51 TYR HA 52 ALA HA 1.80 51 TYR HA 52 ALA QB 1.80 51 TYR HB2 52 ALA HA 1.80 51 TYR HB2 52 ALA H 1.80 51 TYR HB2 52 ALA QB 1.80 51 TYR HB3 52 ALA HA 1.80 51 TYR HB3 52 ALA H 1.80 51 TYR HB3 52 ALA QB 1.80 51 TYR H 52 ALA QB 1.80 51 TYR QB 52 ALA HA 1.80 52 ALA HA 53 ASN HA 1.80 52 ALA HA 53 ASN QB 1.80 52 ALA HA 54 LYS H 1.80 52 ALA H 53 ASN H 1.80 52 ALA QB 53 ASN HA 1.80 52 ALA QB 53 ASN H 1.80 52 ALA QB 53 ASN QB 1.80 54 LYS HA 55 TYR HA 1.80 54 LYS HA 55 TYR HB2 1.80 54 LYS HA 55 TYR HB3 1.80 54 LYS H 54 LYS HB2 1.80 54 LYS H 54 LYS HB3 1.80 54 LYS H 54 LYS QB 1.80 54 LYS H 54 LYS QG 1.80 54 LYS H 56 GLY H 1.80 55 TYR HA 56 GLY HA2 1.80 55 TYR HA 56 GLY HA3 1.80 55 TYR HB2 56 GLY H 1.80 55 TYR HB3 56 GLY H 1.80 55 TYR QB 56 GLY QA 1.80 58 THR HA 58 THR HB 1.80 58 THR HA 58 THR QG2 1.80 58 THR HA 59 ILE HA 1.80 58 THR HA 59 ILE HB 1.80 58 THR HA 59 ILE QD1 1.80 58 THR HA 59 ILE QG1 1.80 58 THR HA 59 ILE QG2 1.80 58 THR HA 74 ILE QG1 1.80 58 THR HB 59 ILE HA 1.80 58 THR HB 59 ILE HB 1.80 58 THR HB 59 ILE H 1.80 58 THR HB 59 ILE QD1 1.80 58 THR HB 59 ILE QG1 1.80 58 THR HB 59 ILE QG2 1.80 58 THR HB 79 ALA H 1.80 58 THR H 58 THR HB 1.80 58 THR H 58 THR QG2 1.80 58 THR H 74 ILE QG2 1.80 59 ILE HA 59 ILE QD1 1.80 59 ILE HA 60 GLY HA2 1.80 59 ILE HA 60 GLY HA3 1.80 59 ILE HA 74 ILE HA 1.80 59 ILE HA 79 ALA H 1.80 59 ILE HB 59 ILE QD1 1.80 59 ILE HB 60 GLY HA2 1.80 59 ILE HB 60 GLY HA3 1.80 59 ILE HB 60 GLY H 1.80 59 ILE H 59 ILE HB 1.80 59 ILE H 59 ILE QD1 1.80 59 ILE H 59 ILE QG1 1.80 59 ILE H 59 ILE QG2 1.80 59 ILE H 74 ILE QG1 1.80 59 ILE QG2 59 ILE QD1 1.80 60 GLY H 74 ILE QG1 1.80 60 GLY H 74 ILE QG2 1.80 63 ILE HA 63 ILE QD1 1.80 63 ILE HA 64 ARG HA 1.80 63 ILE HA 64 ARG HB2 1.80 63 ILE HA 64 ARG HB3 1.80 63 ILE HA 64 ARG HD2 1.80 63 ILE HA 64 ARG HD3 1.80 63 ILE HA 64 ARG HG2 1.80 63 ILE HA 64 ARG HG3 1.80 63 ILE HA 65 LEU H 1.80 63 ILE HA 71 ILE HA 1.80 63 ILE HA 71 ILE H 1.80 63 ILE HB 64 ARG HA 1.80 63 ILE HB 64 ARG HB2 1.80 63 ILE HB 64 ARG HB3 1.80 63 ILE HB 64 ARG HD2 1.80 63 ILE HB 64 ARG HD3 1.80 63 ILE HB 64 ARG HG2 1.80 63 ILE HB 64 ARG HG3 1.80 63 ILE HB 64 ARG H 1.80 63 ILE HB 64 ARG QD 1.80 63 ILE H 63 ILE HB 1.80 63 ILE H 63 ILE QD1 1.80 63 ILE H 63 ILE QG1 1.80 63 ILE H 63 ILE QG2 1.80 63 ILE H 64 ARG H 1.80 63 ILE H 71 ILE QG1 1.80 63 ILE QD1 74 ILE QG1 1.80 63 ILE QG1 74 ILE QG1 1.80 63 ILE QG2 63 ILE QD1 1.80 63 ILE QG2 64 ARG HA 1.80 64 ARG HA 64 ARG HD2 1.80 64 ARG HA 64 ARG HD3 1.80 64 ARG HA 64 ARG QG 1.80 64 ARG HA 65 LEU HA 1.80 64 ARG HA 65 LEU HB2 1.80 64 ARG HA 65 LEU HB3 1.80 64 ARG HA 65 LEU HG 1.80 64 ARG HA 65 LEU H 1.80 64 ARG HA 65 LEU QD1 1.80 64 ARG HA 65 LEU QD2 1.80 64 ARG HA 66 GLY QA 1.80 64 ARG HB2 65 LEU QD1 1.80 64 ARG HB2 65 LEU QD2 1.80 64 ARG HB3 65 LEU QD1 1.80 64 ARG HB3 65 LEU QD2 1.80 64 ARG H 64 ARG HB2 1.80 64 ARG H 64 ARG HB3 1.80 64 ARG H 64 ARG HD2 1.80 64 ARG H 64 ARG HD3 1.80 64 ARG H 64 ARG QD 1.80 64 ARG H 64 ARG QG 1.80 64 ARG H 65 LEU H 1.80 64 ARG H 71 ILE QG2 1.80 64 ARG QB 64 ARG QD 1.80 64 ARG QB 64 ARG QG 1.80 64 ARG QB 65 LEU HA 1.80 64 ARG QB 65 LEU HG 1.80 64 ARG QB 65 LEU H 1.80 64 ARG QB 65 LEU QB 1.80 64 ARG QB 65 LEU QD2 1.80 64 ARG QB 65 LEU QD1 0.00 64 ARG QB 72 ALA H 1.80 64 ARG QG 64 ARG QD 1.80 64 ARG QG 71 ILE QG1 1.80 65 LEU HA 65 LEU QD2 1.80 65 LEU HA 65 LEU QD1 0.00 65 LEU HA 66 GLY HA2 1.80 65 LEU HA 66 GLY HA3 1.80 65 LEU HB2 66 GLY H 1.80 65 LEU HB3 66 GLY H 1.80 65 LEU H 65 LEU HG 1.80 65 LEU H 65 LEU QB 1.80 65 LEU H 65 LEU QD2 1.80 65 LEU H 65 LEU QD1 0.00 65 LEU QB 66 GLY QA 1.80 65 LEU QD2 72 ALA H 1.80 65 LEU QD1 72 ALA H 0.00 66 GLY HA2 67 ASP HA 1.80 66 GLY HA3 67 ASP HA 1.80 66 GLY H 66 GLY QA 1.80 66 GLY QA 67 ASP HA 1.80 66 GLY QA 67 ASP QB 1.80 67 ASP HA 68 THR HA 1.80 67 ASP HA 68 THR HB 1.80 67 ASP HA 68 THR QG2 1.80 67 ASP H 67 ASP QB 1.80 67 ASP QB 68 THR HA 1.80 67 ASP QB 68 THR HB 1.80 67 ASP QB 68 THR QG2 1.80 68 THR H 68 THR QG2 1.80 68 THR H 69 ASP H 1.80 68 THR QG2 69 ASP H 1.80 69 ASP HA 70 LEU HA 1.80 69 ASP HA 70 LEU HG 1.80 69 ASP HA 70 LEU QB 1.80 69 ASP HA 70 LEU QD1 1.80 69 ASP HA 70 LEU QD2 1.80 69 ASP H 69 ASP QB 1.80 70 LEU HA 70 LEU QD1 1.80 70 LEU HA 70 LEU QD2 1.80 70 LEU H 70 LEU HG 1.80 70 LEU H 70 LEU QB 1.80 70 LEU H 70 LEU QD1 1.80 70 LEU H 70 LEU QD2 1.80 70 LEU H 71 ILE H 1.80 70 LEU QB 71 ILE H 1.80 71 ILE HA 71 ILE QD1 1.80 71 ILE H 71 ILE HB 1.80 71 ILE H 71 ILE HG12 1.80 71 ILE H 71 ILE HG13 1.80 71 ILE H 71 ILE QD1 1.80 71 ILE H 71 ILE QG2 1.80 71 ILE H 72 ALA H 1.80 71 ILE QG2 71 ILE QD1 1.80 71 ILE QG2 72 ALA H 1.80 71 ILE QG2 73 GLU H 1.80 72 ALA HA 73 GLU HA 1.80 72 ALA HA 73 GLU QB 1.80 72 ALA HA 73 GLU QG 1.80 72 ALA QB 73 GLU HA 1.80 72 ALA QB 73 GLU HB2 1.80 72 ALA QB 73 GLU HB3 1.80 72 ALA QB 73 GLU HG2 1.80 72 ALA QB 73 GLU HG3 1.80 72 ALA QB 73 GLU H 1.80 73 GLU HA 73 GLU QG 1.80 73 GLU HA 74 ILE HA 1.80 73 GLU HA 74 ILE HB 1.80 73 GLU HA 74 ILE HG12 1.80 73 GLU HA 74 ILE HG13 1.80 73 GLU HA 74 ILE QD1 1.80 73 GLU HA 74 ILE QG2 1.80 73 GLU HB2 73 GLU HG2 1.80 73 GLU HB2 73 GLU HG3 1.80 73 GLU HB2 74 ILE HA 1.80 73 GLU HB2 74 ILE HB 1.80 73 GLU HB2 74 ILE QG2 1.80 73 GLU HB3 73 GLU HG2 1.80 73 GLU HB3 73 GLU HG3 1.80 73 GLU HB3 74 ILE HA 1.80 73 GLU HB3 74 ILE HB 1.80 73 GLU HB3 74 ILE QG2 1.80 73 GLU H 73 GLU QG 1.80 73 GLU H 74 ILE H 1.80 73 GLU QB 73 GLU QG 1.80 73 GLU QB 74 ILE HA 1.80 73 GLU QB 74 ILE H 1.80 73 GLU QB 74 ILE QD1 1.80 73 GLU QB 74 ILE QG1 1.80 73 GLU QG 75 GLU H 1.80 74 ILE HA 74 ILE QD1 1.80 74 ILE HA 75 GLU HA 1.80 74 ILE HA 75 GLU HB2 1.80 74 ILE HA 75 GLU HB3 1.80 74 ILE HA 75 GLU H 1.80 74 ILE HA 75 GLU QG 1.80 74 ILE HB 75 GLU HA 1.80 74 ILE HB 75 GLU H 1.80 74 ILE HB 75 GLU QB 1.80 74 ILE HB 75 GLU QG 1.80 74 ILE HG12 76 LYS H 1.80 74 ILE HG13 76 LYS H 1.80 74 ILE H 74 ILE HA 1.80 74 ILE H 74 ILE HB 1.80 74 ILE H 74 ILE HG12 1.80 74 ILE H 74 ILE HG13 1.80 74 ILE H 74 ILE QD1 1.80 74 ILE H 74 ILE QG2 1.80 74 ILE H 75 GLU H 1.80 74 ILE QG2 74 ILE HG12 1.80 74 ILE QG2 74 ILE HG13 1.80 74 ILE QG2 74 ILE QD1 1.80 74 ILE QG2 74 ILE QG1 1.80 74 ILE QG2 75 GLU H 1.80 74 ILE QG2 76 LYS H 1.80 75 GLU HA 75 GLU QB 1.80 75 GLU HA 76 LYS HA 1.80 75 GLU HA 76 LYS HB2 1.80 75 GLU HA 76 LYS HB3 1.80 75 GLU HA 76 LYS HG2 1.80 75 GLU HA 76 LYS HG3 1.80 75 GLU HA 76 LYS QD 1.80 75 GLU HA 76 LYS QE 1.80 75 GLU HB2 76 LYS HG2 1.80 75 GLU HB2 76 LYS HG3 1.80 75 GLU HB3 76 LYS HG2 1.80 75 GLU HB3 76 LYS HG3 1.80 75 GLU H 75 GLU HB2 1.80 75 GLU H 75 GLU HB3 1.80 75 GLU H 75 GLU QB 1.80 75 GLU H 75 GLU QG 1.80 75 GLU QB 76 LYS HA 1.80 75 GLU QB 76 LYS H 1.80 75 GLU QB 76 LYS QB 1.80 75 GLU QB 76 LYS QD 1.80 75 GLU QB 76 LYS QE 1.80 75 GLU QB 76 LYS QG 1.80 76 LYS HA 76 LYS HE2 1.80 76 LYS HA 76 LYS HE3 1.80 76 LYS HA 76 LYS QD 1.80 76 LYS HB2 76 LYS HE2 1.80 76 LYS HB2 76 LYS HE3 1.80 76 LYS HB2 76 LYS HG2 1.80 76 LYS HB2 76 LYS HG3 1.80 76 LYS HB2 76 LYS QD 1.80 76 LYS HB3 76 LYS HE2 1.80 76 LYS HB3 76 LYS HE3 1.80 76 LYS HB3 76 LYS HG2 1.80 76 LYS HB3 76 LYS HG3 1.80 76 LYS HB3 76 LYS QD 1.80 76 LYS H 76 LYS HA 1.80 76 LYS H 76 LYS HE2 1.80 76 LYS H 76 LYS HE3 1.80 76 LYS H 76 LYS HG2 1.80 76 LYS H 76 LYS HG3 1.80 76 LYS H 76 LYS QD 1.80 76 LYS H 76 LYS QG 1.80 76 LYS QB 76 LYS QE 1.80 76 LYS QB 76 LYS QG 1.80 76 LYS QG 76 LYS QE 1.80 78 PHE HA 79 ALA HA 1.80 78 PHE HA 79 ALA QB 1.80 78 PHE HB2 79 ALA HA 1.80 78 PHE HB2 79 ALA H 1.80 78 PHE HB2 79 ALA QB 1.80 78 PHE HB3 79 ALA HA 1.80 78 PHE HB3 79 ALA H 1.80 78 PHE HB3 79 ALA QB 1.80 78 PHE H 79 ALA H 1.80 79 ALA HA 80 LEU HA 1.80 79 ALA HA 80 LEU HB2 1.80 79 ALA HA 80 LEU HB3 1.80 79 ALA HA 80 LEU HG 1.80 79 ALA HA 80 LEU QD1 1.80 79 ALA HA 80 LEU QD2 1.80 79 ALA H 80 LEU H 1.80 79 ALA QB 80 LEU HA 1.80 79 ALA QB 80 LEU HG 1.80 79 ALA QB 80 LEU H 1.80 79 ALA QB 80 LEU QB 1.80 79 ALA QB 80 LEU QD1 1.80 79 ALA QB 80 LEU QD2 1.80 80 LEU HA 81 TYR HA 1.80 80 LEU HA 81 TYR HB2 1.80 80 LEU HA 81 TYR HB3 1.80 80 LEU HB2 81 TYR HA 1.80 80 LEU HB2 81 TYR H 1.80 80 LEU HB3 81 TYR HA 1.80 80 LEU HB3 81 TYR H 1.80 80 LEU H 80 LEU HG 1.80 80 LEU H 80 LEU QB 1.80 80 LEU H 80 LEU QD1 1.80 80 LEU H 80 LEU QD2 1.80 80 LEU H 81 TYR H 1.80 80 LEU QB 80 LEU HG 1.80 80 LEU QB 81 TYR QB 1.80 81 TYR HA 82 GLY HA2 1.80 81 TYR HA 82 GLY HA3 1.80 81 TYR H 82 GLY H 1.80 81 TYR QB 82 GLY QA 1.80 83 ASP HA 84 GLU HA 1.80 83 ASP HA 84 GLU HB2 1.80 83 ASP HA 84 GLU HB3 1.80 83 ASP HA 84 GLU QG 1.80 84 GLU HA 85 SER HA 1.80 84 GLU HA 85 SER HB2 1.80 84 GLU HA 85 SER HB3 1.80 84 GLU HA 85 SER H 1.80 84 GLU HB2 85 SER HA 1.80 84 GLU HB2 85 SER H 1.80 84 GLU HB3 85 SER HA 1.80 84 GLU HB3 85 SER H 1.80 84 GLU H 84 GLU QB 1.80 84 GLU H 84 GLU QG 1.80 84 GLU H 85 SER H 1.80 84 GLU QB 85 SER HA 1.80 84 GLU QB 85 SER QB 1.80 85 SER HA 86 VAL HA 1.80 85 SER HA 86 VAL HB 1.80 85 SER HB2 86 VAL HA 1.80 85 SER HB2 86 VAL HB 1.80 85 SER HB3 86 VAL HA 1.80 85 SER HB3 86 VAL HB 1.80 85 SER H 85 SER QB 1.80 85 SER H 86 VAL H 1.80 85 SER QB 86 VAL H 1.80 86 VAL HA 87 PHE HA 1.80 86 VAL HA 87 PHE HB2 1.80 86 VAL HA 87 PHE HB3 1.80 86 VAL HB 87 PHE HA 1.80 86 VAL HB 87 PHE HB2 1.80 86 VAL HB 87 PHE HB3 1.80 86 VAL HB 87 PHE H 1.80 86 VAL H 86 VAL QQG 1.80 86 VAL H 87 PHE H 1.80 86 VAL QQG 87 PHE H 1.80 87 PHE HA 88 GLY QA 1.80 87 PHE HB2 88 GLY H 1.80 87 PHE HB3 88 GLY H 1.80 87 PHE H 87 PHE QB 1.80 87 PHE QB 88 GLY QA 1.80 88 GLY QA 89 GLY H 1.80 88 GLY QA 89 GLY QA 1.80 89 GLY H 89 GLY QA 1.80 89 GLY H 90 GLY H 1.80 91 LYS HA 91 LYS QB 1.80 91 LYS H 91 LYS QB 1.80 91 LYS H 91 LYS QG 1.80 92 VAL HA 93 ILE HA 1.80 92 VAL HA 93 ILE HB 1.80 92 VAL HA 93 ILE H 1.80 92 VAL HB 93 ILE HA 1.80 92 VAL HB 93 ILE HB 1.80 92 VAL HB 93 ILE H 1.80 92 VAL H 92 VAL HB 1.80 93 ILE H 93 ILE HB 1.80 93 ILE H 93 ILE QG2 1.80
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