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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626284 |
5y4b   |
36111 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
38 VAL H 37 PRO HA 1.80 38 VAL H 37 PRO HB3 1.80 38 VAL H 37 PRO HB2 1.80 38 VAL H 37 PRO QG 1.80 38 VAL H 38 VAL HA 1.80 38 VAL H 38 VAL QG1 1.80 38 VAL H 38 VAL QG2 1.80 38 VAL H 39 THR QG2 1.80 38 VAL H 39 THR H 1.80 38 VAL H 37 PRO HD2 1.80 38 VAL H 39 THR HA 1.80 39 THR H 38 VAL HB 1.80 39 THR H 38 VAL HA 1.80 39 THR H 38 VAL QG1 1.80 39 THR H 38 VAL QG2 1.80 39 THR H 39 THR HA 1.80 39 THR H 39 THR HB 1.80 39 THR H 39 THR HG1 1.80 39 THR H 40 GLU H 1.80 40 GLU H 38 VAL QG2 1.80 40 GLU H 39 THR HA 1.80 40 GLU H 39 THR HB 1.80 40 GLU H 39 THR QG2 1.80 40 GLU H 40 GLU HA 1.80 40 GLU H 40 GLU HB3 1.80 40 GLU H 40 GLU HB2 1.80 40 GLU H 40 GLU HG3 1.80 40 GLU H 41 GLN H 1.80 40 GLU H 42 GLY H 1.80 41 GLN H 39 THR HA 1.80 41 GLN H 39 THR HB 1.80 41 GLN H 39 THR QG2 1.80 41 GLN H 39 THR H 1.80 41 GLN H 40 GLU HG3 1.80 41 GLN H 41 GLN HA 1.80 41 GLN H 41 GLN QB 1.80 41 GLN H 41 GLN QG 1.80 41 GLN H 43 LEU HB2 1.80 41 GLN H 42 GLY H 1.80 41 GLN H 43 LEU H 1.80 42 GLY H 39 THR HA 1.80 42 GLY H 39 THR HB 1.80 42 GLY H 39 THR QG2 1.80 42 GLY H 41 GLN QB 1.80 42 GLY H 41 GLN QG 1.80 42 GLY H 42 GLY HA3 1.80 42 GLY H 42 GLY HA2 1.80 42 GLY H 43 LEU HB3 1.80 42 GLY H 43 LEU HB2 1.80 42 GLY H 43 LEU H 1.80 42 GLY H 43 LEU QD1 1.80 43 LEU H 39 THR HB 1.80 43 LEU H 40 GLU H 1.80 43 LEU H 41 GLN QB 1.80 43 LEU H 43 LEU HA 1.80 43 LEU H 43 LEU HB3 1.80 43 LEU H 43 LEU HB2 1.80 43 LEU H 43 LEU HG 1.80 43 LEU H 43 LEU QD1 1.80 43 LEU H 43 LEU QD2 1.80 43 LEU H 44 ARG HA 1.80 43 LEU H 44 ARG HB3 1.80 43 LEU H 44 ARG HB2 1.80 43 LEU H 44 ARG H 1.80 44 ARG H 41 GLN HA 1.80 44 ARG H 41 GLN H 1.80 44 ARG H 43 LEU HB3 1.80 44 ARG H 43 LEU QD1 1.80 44 ARG H 43 LEU QD2 1.80 44 ARG H 43 LEU HB2 1.80 44 ARG H 44 ARG HA 1.80 44 ARG H 44 ARG HB3 1.80 44 ARG H 44 ARG QD 1.80 44 ARG H 45 GLU HG3 1.80 44 ARG H 47 ILE HB 1.80 44 ARG H 47 ILE QG1 1.80 45 GLU H 43 LEU QD1 1.80 45 GLU H 44 ARG HA 1.80 45 GLU H 44 ARG HG3 1.80 45 GLU H 44 ARG HG2 1.80 45 GLU H 44 ARG QD 1.80 45 GLU H 45 GLU HA 1.80 45 GLU H 45 GLU HG3 1.80 45 GLU H 46 ARG H 1.80 45 GLU H 48 GLU HB3 1.80 45 GLU H 48 GLU H 1.80 46 ARG H 43 LEU HA 1.80 46 ARG H 43 LEU HG 1.80 46 ARG H 43 LEU QD1 1.80 46 ARG H 46 ARG HA 1.80 46 ARG H 46 ARG HB3 1.80 46 ARG H 46 ARG QD 1.80 46 ARG H 47 ILE HA 1.80 46 ARG H 47 ILE H 1.80 46 ARG H 47 ILE QG1 1.80 46 ARG H 47 ILE QG2 0.00 46 ARG H 48 GLU HB3 1.80 46 ARG H 49 SER H 1.80 47 ILE H 43 LEU QD1 1.80 47 ILE H 44 ARG HA 1.80 47 ILE H 45 GLU HA 1.80 47 ILE H 46 ARG HB2 1.80 47 ILE H 46 ARG QD 1.80 47 ILE H 47 ILE HA 1.80 47 ILE H 47 ILE QG1 1.80 47 ILE H 47 ILE QG2 1.80 47 ILE H 48 GLU HB2 1.80 47 ILE H 48 GLU H 1.80 47 ILE H 49 SER H 1.80 47 ILE H 50 ALA H 1.80 47 ILE H 50 ALA QB 1.80 122 GLU H 121 LEU H 1.80 48 GLU H 44 ARG HA 1.80 48 GLU H 46 ARG H 1.80 48 GLU H 47 ILE HA 1.80 48 GLU H 47 ILE HB 1.80 48 GLU H 47 ILE QG1 1.80 48 GLU H 48 GLU HA 1.80 48 GLU H 48 GLU HB3 1.80 48 GLU H 48 GLU HG3 1.80 48 GLU H 49 SER HA 1.80 48 GLU H 49 SER H 1.80 48 GLU H 50 ALA H 1.80 49 SER H 47 ILE HA 1.80 49 SER H 48 GLU HB3 1.80 49 SER H 48 GLU HG3 1.80 49 SER H 49 SER HA 1.80 49 SER H 49 SER QB 1.80 49 SER H 50 ALA H 1.80 49 SER H 50 ALA QB 1.80 50 ALA H 47 ILE HA 1.80 50 ALA H 47 ILE HB 1.80 50 ALA H 47 ILE QG1 1.80 50 ALA H 47 ILE QD1 1.80 50 ALA H 48 GLU HB3 1.80 50 ALA H 49 SER QB 1.80 50 ALA H 50 ALA HA 1.80 50 ALA H 50 ALA QB 1.80 50 ALA H 51 ILE H 1.80 50 ALA H 51 ILE QD1 1.80 51 ILE H 47 ILE HA 1.80 51 ILE H 50 ALA HA 1.80 51 ILE H 49 SER QB 1.80 51 ILE H 51 ILE HB 1.80 51 ILE H 51 ILE HG13 1.80 51 ILE H 51 ILE QD1 1.80 51 ILE H 51 ILE QG1 1.80 53 GLN H 52 PRO HA 1.80 53 GLN H 52 PRO HB3 1.80 53 GLN H 52 PRO HB2 1.80 53 GLN H 52 PRO QD 1.80 53 GLN H 53 GLN HA 1.80 53 GLN H 54 VAL H 1.80 53 GLN H 54 VAL QG1 1.80 53 GLN H 54 VAL QG2 0.00 54 VAL H 51 ILE QD1 1.80 54 VAL H 52 PRO HA 1.80 54 VAL H 53 GLN HA 1.80 54 VAL H 53 GLN HB3 1.80 54 VAL H 53 GLN HB2 1.80 54 VAL H 54 VAL QG2 1.80 54 VAL H 55 TYR H 1.80 54 VAL H 56 HIS H 1.80 54 VAL H 52 PRO HB2 1.80 55 TYR H 51 ILE QG1 1.80 55 TYR H 51 ILE QD1 1.80 55 TYR H 54 VAL HA 1.80 55 TYR H 54 VAL HB 1.80 55 TYR H 54 VAL QG1 1.80 55 TYR H 54 VAL QG2 0.00 55 TYR H 55 TYR HA 1.80 55 TYR H 55 TYR HB3 1.80 55 TYR H 55 TYR HB2 1.80 55 TYR H 56 HIS H 1.80 56 HIS H 54 VAL HA 1.80 56 HIS H 55 TYR HA 1.80 56 HIS H 55 TYR HB3 1.80 56 HIS H 55 TYR HB2 1.80 56 HIS H 56 HIS HA 1.80 56 HIS H 56 HIS HB3 1.80 56 HIS H 57 ILE HA 1.80 56 HIS H 57 ILE QG1 1.80 56 HIS H 57 ILE HB 1.80 57 ILE H 56 HIS HA 1.80 57 ILE H 56 HIS HB3 1.80 57 ILE H 56 HIS HB2 1.80 57 ILE H 57 ILE HA 1.80 57 ILE H 57 ILE HB 1.80 57 ILE H 57 ILE QG2 1.80 57 ILE H 57 ILE QG1 1.80 57 ILE H 58 ILE H 1.80 58 ILE H 57 ILE QG2 1.80 58 ILE H 57 ILE QG1 1.80 58 ILE H 58 ILE HA 1.80 58 ILE H 58 ILE HB 1.80 59 VAL H 58 ILE HA 1.80 59 VAL H 59 VAL HA 1.80 59 VAL H 59 VAL HB 1.80 59 VAL H 59 VAL QG2 1.80 59 VAL H 60 THR H 1.80 59 VAL H 73 VAL H 1.80 60 THR H 59 VAL HA 1.80 60 THR H 59 VAL QG1 1.80 60 THR H 59 VAL QG2 1.80 60 THR H 60 THR HB 1.80 60 THR H 61 ASP H 1.80 121 LEU H 123 HIS H 1.80 61 ASP H 60 THR HA 1.80 61 ASP H 60 THR HB 1.80 61 ASP H 60 THR QG2 1.80 61 ASP H 61 ASP HA 1.80 61 ASP H 61 ASP HB3 1.80 61 ASP H 61 ASP HB2 1.80 62 LEU H 61 ASP HA 1.80 62 LEU H 61 ASP HB3 1.80 62 LEU H 61 ASP HB2 1.80 62 LEU H 61 ASP H 1.80 62 LEU H 62 LEU HA 1.80 62 LEU H 62 LEU HG 1.80 62 LEU H 62 LEU QQD 1.80 62 LEU H 63 SER H 1.80 63 SER H 62 LEU HA 1.80 63 SER H 62 LEU HB2 1.80 63 SER H 62 LEU QQD 1.80 70 PHE H 69 SER HA 1.80 70 PHE H 69 SER H 1.80 70 PHE H 69 SER QB 1.80 70 PHE H 70 PHE HB3 1.80 70 PHE H 70 PHE HB2 1.80 70 PHE H 71 ASP H 1.80 71 ASP H 70 PHE HA 1.80 71 ASP H 70 PHE HB3 1.80 71 ASP H 71 ASP HA 1.80 71 ASP H 71 ASP HB3 1.80 72 ILE H 71 ASP HA 1.80 72 ILE H 71 ASP HB2 1.80 72 ILE H 71 ASP H 1.80 72 ILE H 72 ILE HB 1.80 72 ILE H 72 ILE HG13 1.80 72 ILE H 72 ILE HG12 1.80 72 ILE H 72 ILE QD1 1.80 73 VAL H 72 ILE HA 1.80 73 VAL H 72 ILE HB 1.80 73 VAL H 72 ILE H 1.80 73 VAL H 72 ILE HG12 1.80 73 VAL H 73 VAL HA 1.80 73 VAL H 73 VAL QG2 1.80 74 VAL H 73 VAL HA 1.80 74 VAL H 73 VAL H 1.80 74 VAL H 73 VAL QG2 1.80 74 VAL H 74 VAL HA 1.80 74 VAL H 74 VAL HB 1.80 74 VAL H 74 VAL QG1 1.80 74 VAL H 74 VAL QG2 0.00 75 VAL H 74 VAL HA 1.80 75 VAL H 74 VAL QG1 1.80 75 VAL H 74 VAL QG2 0.00 75 VAL H 75 VAL HA 1.80 75 VAL H 75 VAL HB 1.80 75 VAL H 76 SER H 1.80 75 VAL H 56 HIS HB3 1.80 76 SER H 75 VAL HB 1.80 76 SER H 75 VAL QG1 1.80 76 SER H 76 SER QB 1.80 76 SER H 78 PHE HB3 1.80 76 SER H 79 PHE HB3 1.80 76 SER H 74 VAL HA 1.80 76 SER H 111 THR HB 1.80 78 PHE H 77 ASP HA 1.80 78 PHE H 77 ASP HB3 1.80 78 PHE H 78 PHE HA 1.80 78 PHE H 78 PHE HB3 1.80 78 PHE H 78 PHE HB2 1.80 78 PHE H 79 PHE H 1.80 78 PHE H 80 GLN H 1.80 78 PHE H 76 SER QB 1.80 79 PHE H 76 SER H 1.80 79 PHE H 76 SER QB 1.80 79 PHE H 76 SER QB 1.80 79 PHE H 77 ASP HA 1.80 79 PHE H 78 PHE HA 1.80 79 PHE H 78 PHE HB3 1.80 79 PHE H 78 PHE HB2 1.80 79 PHE H 79 PHE HB2 1.80 79 PHE H 77 ASP HB3 1.80 79 PHE H 80 GLN H 1.80 80 GLN H 78 PHE HA 1.80 80 GLN H 79 PHE HA 1.80 80 GLN H 79 PHE HB3 1.80 80 GLN H 79 PHE HB2 1.80 80 GLN H 77 ASP HB3 1.80 80 GLN H 80 GLN HA 1.80 80 GLN H 80 GLN QB 1.80 80 GLN H 80 GLN QG 1.80 83 SER H 83 SER HA 1.80 86 MET H 85 LEU HG 1.80 86 MET H 85 LEU QD2 1.80 86 MET H 85 LEU QD1 0.00 86 MET H 85 LEU HA 1.80 86 MET H 86 MET HA 1.80 86 MET H 86 MET HB3 1.80 86 MET H 86 MET HB2 1.80 86 MET H 86 MET HG3 1.80 86 MET H 86 MET HG2 1.80 86 MET H 87 ARG H 1.80 86 MET H 88 SER H 1.80 86 MET H 89 ARG H 1.80 87 ARG H 85 LEU HB2 1.80 87 ARG H 87 ARG HA 1.80 87 ARG H 87 ARG HB3 1.80 87 ARG H 87 ARG HD3 1.80 87 ARG H 88 SER H 1.80 87 ARG H 89 ARG H 1.80 88 SER H 88 SER QB 1.80 88 SER H 85 LEU HA 1.80 88 SER H 87 ARG HB3 1.80 88 SER H 87 ARG HB2 1.80 88 SER H 87 ARG HD3 1.80 88 SER H 89 ARG H 1.80 88 SER H 91 VAL H 1.80 89 ARG H 86 MET HA 1.80 89 ARG H 86 MET HB3 1.80 89 ARG H 88 SER HA 1.80 89 ARG H 89 ARG HB2 1.80 89 ARG H 89 ARG HG2 1.80 89 ARG H 89 ARG QD 1.80 89 ARG H 90 ALA H 1.80 90 ALA H 87 ARG H 1.80 90 ALA H 88 SER HA 1.80 90 ALA H 88 SER H 1.80 90 ALA H 90 ALA HA 1.80 90 ALA H 90 ALA QB 1.80 90 ALA H 91 VAL HA 1.80 90 ALA H 91 VAL HB 1.80 90 ALA H 89 ARG QD 1.80 91 VAL H 88 SER HA 1.80 91 VAL H 89 ARG H 1.80 91 VAL H 90 ALA HA 1.80 91 VAL H 90 ALA QB 1.80 91 VAL H 91 VAL HA 1.80 91 VAL H 91 VAL HB 1.80 91 VAL H 91 VAL QG1 1.80 91 VAL H 92 ASN HB3 1.80 91 VAL H 92 ASN HB2 1.80 91 VAL H 92 ASN H 1.80 91 VAL H 93 LYS H 1.80 91 VAL H 93 LYS QG 1.80 91 VAL H 94 ALA H 1.80 92 ASN H 89 ARG HA 1.80 92 ASN H 89 ARG H 1.80 92 ASN H 91 VAL HA 1.80 92 ASN H 91 VAL HB 1.80 92 ASN H 91 VAL QG1 1.80 92 ASN H 91 VAL QG2 1.80 92 ASN H 92 ASN HA 1.80 92 ASN H 92 ASN HB3 1.80 92 ASN H 92 ASN HB2 1.80 92 ASN H 93 LYS H 1.80 92 ASN H 94 ALA H 1.80 92 ASN H 95 VAL QG2 1.80 92 ASN H 93 LYS QB 1.80 93 LYS H 90 ALA HA 1.80 93 LYS H 91 VAL HA 1.80 93 LYS H 91 VAL HB 1.80 93 LYS H 91 VAL QG1 1.80 93 LYS H 91 VAL QG2 1.80 93 LYS H 92 ASN HB3 1.80 93 LYS H 92 ASN HB2 1.80 93 LYS H 93 LYS HA 1.80 93 LYS H 93 LYS HG2 1.80 93 LYS H 93 LYS QB 1.80 93 LYS H 94 ALA H 1.80 93 LYS H 96 LYS H 1.80 94 ALA H 90 ALA HA 1.80 94 ALA H 91 VAL HA 1.80 94 ALA H 91 VAL QG1 1.80 94 ALA H 91 VAL QG2 1.80 94 ALA H 92 ASN HA 1.80 94 ALA H 93 LYS QB 1.80 94 ALA H 94 ALA QB 1.80 94 ALA H 95 VAL QG2 1.80 94 ALA H 96 LYS H 1.80 95 VAL H 91 VAL HA 1.80 95 VAL H 91 VAL QG2 1.80 95 VAL H 92 ASN HA 1.80 95 VAL H 94 ALA HA 1.80 95 VAL H 93 LYS H 1.80 95 VAL H 93 LYS QB 1.80 95 VAL H 94 ALA QB 1.80 95 VAL H 95 VAL HA 1.80 95 VAL H 95 VAL HB 1.80 95 VAL H 95 VAL QG2 1.80 95 VAL H 96 LYS H 1.80 96 LYS H 95 VAL HA 1.80 96 LYS H 95 VAL QG2 1.80 96 LYS H 96 LYS HA 1.80 96 LYS H 96 LYS HB3 1.80 96 LYS H 96 LYS HB2 1.80 96 LYS H 96 LYS QG 1.80 96 LYS H 97 GLU H 1.80 97 GLU H 95 VAL HA 1.80 97 GLU H 95 VAL H 1.80 97 GLU H 96 LYS HA 1.80 97 GLU H 96 LYS QG 1.80 97 GLU H 97 GLU HA 1.80 97 GLU H 97 GLU QB 1.80 97 GLU H 97 GLU QG 1.80 97 GLU H 98 GLU H 1.80 97 GLU H 99 LEU H 1.80 98 GLU H 95 VAL HA 1.80 98 GLU H 95 VAL HB 1.80 98 GLU H 98 GLU QG 1.80 98 GLU H 95 VAL QG2 1.80 98 GLU H 96 LYS QG 1.80 98 GLU H 97 GLU QB 1.80 98 GLU H 96 LYS HB3 1.80 98 GLU H 98 GLU HA 1.80 98 GLU H 99 LEU H 1.80 99 LEU H 98 GLU QG 1.80 99 LEU H 96 LYS H 1.80 99 LEU H 96 LYS QG 1.80 99 LEU H 98 GLU HA 1.80 99 LEU H 98 GLU QB 1.80 99 LEU H 96 LYS HB3 1.80 99 LEU H 99 LEU HB3 1.80 99 LEU H 99 LEU QD1 1.80 99 LEU H 99 LEU QD2 1.80 99 LEU H 102 ILE H 1.80 101 GLU H 100 GLN HA 1.80 101 GLU H 101 GLU HA 1.80 101 GLU H 101 GLU HG2 1.80 101 GLU H 102 ILE H 1.80 102 ILE H 98 GLU HA 1.80 102 ILE H 99 LEU HB3 1.80 102 ILE H 101 GLU HA 1.80 102 ILE H 101 GLU HG3 1.80 102 ILE H 102 ILE HA 1.80 102 ILE H 102 ILE HB 1.80 102 ILE H 102 ILE QD1 1.80 102 ILE H 102 ILE QG2 1.80 104 ALA H 102 ILE HA 1.80 104 ALA H 102 ILE HB 1.80 104 ALA H 102 ILE QD1 1.80 104 ALA H 102 ILE QG2 1.80 104 ALA H 103 HIS HA 1.80 104 ALA H 104 ALA QB 1.80 105 PHE H 102 ILE QD1 1.80 104 ALA H 103 HIS QB 1.80 105 PHE H 104 ALA HA 1.80 105 PHE H 104 ALA H 1.80 105 PHE H 104 ALA QB 1.80 105 PHE H 105 PHE QB 1.80 105 PHE H 106 SER H 1.80 106 SER H 105 PHE QB 1.80 106 SER H 106 SER HA 1.80 106 SER H 106 SER HB3 1.80 107 CYS H 106 SER HA 1.80 107 CYS H 106 SER QB 1.80 107 CYS H 107 CYS HA 1.80 107 CYS H 107 CYS HB3 1.80 107 CYS H 107 CYS HB2 1.80 108 LYS H 73 VAL HA 1.80 108 LYS H 106 SER H 1.80 108 LYS H 107 CYS HA 1.80 108 LYS H 107 CYS HB2 1.80 108 LYS H 108 LYS HA 1.80 108 LYS H 108 LYS QB 1.80 108 LYS H 108 LYS QE 1.80 108 LYS H 108 LYS QG 1.80 108 LYS H 109 CYS H 1.80 109 CYS H 108 LYS HA 1.80 109 CYS H 108 LYS QB 1.80 109 CYS H 108 LYS QG 1.80 109 CYS H 109 CYS HA 1.80 109 CYS H 110 TYR HA 1.80 109 CYS H 110 TYR H 1.80 110 TYR H 109 CYS HA 1.80 110 TYR H 109 CYS QB 1.80 110 TYR H 110 TYR HA 1.80 110 TYR H 110 TYR HB2 1.80 111 THR H 110 TYR HA 1.80 111 THR H 110 TYR HB3 1.80 111 THR H 110 TYR HB2 1.80 111 THR H 111 THR HB 1.80 111 THR H 111 THR QG2 1.80 112 GLU H 111 THR HB 1.80 112 GLU H 111 THR QG2 1.80 112 GLU H 112 GLU HA 1.80 112 GLU H 112 GLU QB 1.80 112 GLU H 112 GLU QG 1.80 112 GLU H 113 GLU HA 1.80 112 GLU H 113 GLU H 1.80 112 GLU H 115 TRP HB3 1.80 112 GLU H 115 TRP H 1.80 112 GLU H 110 TYR H 1.80 113 GLU H 111 THR HB 1.80 113 GLU H 111 THR H 1.80 113 GLU H 111 THR QG2 1.80 113 GLU H 112 GLU HA 1.80 113 GLU H 113 GLU HA 1.80 113 GLU H 113 GLU HB3 1.80 113 GLU H 113 GLU HB2 1.80 113 GLU H 114 GLU H 1.80 113 GLU H 115 TRP HB3 1.80 113 GLU H 115 TRP H 1.80 113 GLU H 116 SER H 1.80 114 GLU H 113 GLU HB3 1.80 114 GLU H 114 GLU HA 1.80 114 GLU H 114 GLU QG 1.80 114 GLU H 115 TRP QB 1.80 115 TRP H 112 GLU HA 1.80 115 TRP H 112 GLU H 1.80 115 TRP H 113 GLU HB3 1.80 115 TRP H 114 GLU HA 1.80 115 TRP H 114 GLU H 1.80 115 TRP H 114 GLU QB 1.80 115 TRP H 114 GLU QG 1.80 115 TRP H 115 TRP HA 1.80 115 TRP H 115 TRP HB2 1.80 115 TRP H 116 SER H 1.80 116 SER H 113 GLU HB3 1.80 116 SER H 114 GLU H 1.80 116 SER H 115 TRP QB 1.80 116 SER H 114 GLU QB 1.80 116 SER H 116 SER HA 1.80 116 SER H 116 SER QB 1.80 116 SER H 117 LYS H 1.80 117 LYS H 116 SER HA 1.80 117 LYS H 116 SER QB 1.80 117 LYS H 117 LYS HA 1.80 117 LYS H 117 LYS QD 1.80 117 LYS H 117 LYS QE 1.80 117 LYS H 117 LYS HB2 1.80 117 LYS H 118 ILE H 1.80 118 ILE H 117 LYS HA 1.80 118 ILE H 117 LYS HB2 1.80 118 ILE H 118 ILE HA 1.80 118 ILE H 118 ILE QD1 1.80 118 ILE H 118 ILE QG1 1.80 118 ILE H 119 VAL H 1.80 119 VAL H 118 ILE HA 1.80 119 VAL H 118 ILE QG1 1.80 119 VAL H 119 VAL HA 1.80 119 VAL H 119 VAL HB 1.80 119 VAL H 119 VAL QQG 1.80 119 VAL H 120 VAL QQG 1.80 120 VAL H 119 VAL HA 1.80 120 VAL H 119 VAL HB 1.80 120 VAL H 119 VAL H 1.80 120 VAL H 120 VAL HA 1.80 120 VAL H 120 VAL HB 1.80 120 VAL H 120 VAL QQG 1.80 120 VAL H 121 LEU H 1.80 120 VAL H 121 LEU HB3 1.80 121 LEU H 119 VAL HA 1.80 121 LEU H 120 VAL HA 1.80 121 LEU H 120 VAL HB 1.80 121 LEU H 121 LEU HA 1.80 121 LEU H 121 LEU HB3 1.80 121 LEU H 121 LEU HB2 1.80 121 LEU H 121 LEU QQD 1.80 121 LEU H 122 GLU H 1.80 122 GLU H 119 VAL HA 1.80 122 GLU H 120 VAL HA 1.80 122 GLU H 120 VAL H 1.80 122 GLU H 120 VAL QQG 1.80 122 GLU H 121 LEU HB3 1.80 122 GLU H 121 LEU HB2 1.80 122 GLU H 122 GLU HA 1.80 122 GLU H 122 GLU HG2 1.80 122 GLU H 122 GLU QB 1.80
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