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 | other_prop |
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|
400408 |
1uph   |
cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
10 GLY H 11 GLY H 1.80 11 GLY H 12 GLU H 1.80 12 GLU H 13 LEU H 1.80 13 LEU H 14 ASP H 1.80 14 ASP H 15 LYS H 1.80 15 LYS H 16 TRP H 1.80 16 TRP H 17 GLU H 1.80 17 GLU H 18 LYS H 1.80 18 LYS H 19 ILE H 1.80 10 GLY H 12 GLU H 1.80 11 GLY H 13 LEU H 1.80 12 GLU H 14 ASP H 1.80 13 LEU H 15 LYS H 1.80 14 ASP H 16 TRP H 1.80 15 LYS H 17 GLU H 1.80 13 LEU H 16 TRP H 1.80 14 ASP H 17 GLU H 1.80 9 SER HA 10 GLY H 1.80 10 GLY HA3 11 GLY H 1.80 10 GLY HA2 13 LEU H 1.80 11 GLY QA 14 ASP H 1.80 12 GLU HA 15 LYS H 1.80 13 LEU HA 16 TRP H 1.80 14 ASP HA 17 GLU H 1.80 10 GLY HA2 13 LEU HB3 1.80 11 GLY HA2 14 ASP QB 1.80 12 GLU HA 15 LYS QB 1.80 13 LEU HA 16 TRP HB3 1.80 13 LEU HA 16 TRP HB2 1.80 19 ILE HA 20 ARG H 1.80 20 ARG HA 21 LEU H 1.80 21 LEU H 22 ARG H 1.80 22 ARG HA 23 PRO HD2 1.80 22 ARG HA 23 PRO HD3 1.80 23 PRO HB2 24 GLY H 1.80 23 PRO HD2 24 GLY H 1.80 24 GLY H 25 GLY H 1.80 25 GLY HA2 26 LYS H 1.80 25 GLY HA3 26 LYS H 1.80 26 LYS H 27 LYS H 1.80 27 LYS HA 28 GLN H 1.80 28 GLN HA 29 TYR H 1.80 29 TYR HA 30 LYS H 1.80 28 GLN HA 29 TYR H 1.80 20 ARG HA 28 GLN HA 1.80 20 ARG HA 29 TYR H 1.80 21 LEU H 28 GLN HA 1.80 22 ARG H 26 LYS H 1.80 19 ILE H 29 TYR H 1.80 21 LEU H 27 LYS H 1.80 22 ARG H 27 LYS H 1.80 19 ILE H 28 GLN QB 1.80 20 ARG QB 22 ARG H 1.80 20 ARG QD 25 GLY H 1.80 22 ARG QB 24 GLY H 1.80 22 ARG QB 25 GLY H 1.80 23 PRO HA 96 ASP HB2 1.80 31 LEU H 32 LYS H 1.80 32 LYS H 33 HIS H 1.80 33 HIS H 34 ILE H 1.80 34 ILE H 35 VAL H 1.80 35 VAL H 36 TRP H 1.80 36 TRP H 37 ALA H 1.80 37 ALA H 38 SER H 1.80 38 SER H 39 ARG H 1.80 39 ARG H 40 GLU H 1.80 40 GLU H 41 LEU H 1.80 41 LEU H 42 GLU H 1.80 42 GLU H 43 ARG H 1.80 43 ARG H 44 PHE H 1.80 44 PHE H 45 ALA H 1.80 31 LEU H 33 HIS H 1.80 32 LYS H 34 ILE H 1.80 33 HIS H 35 VAL H 1.80 34 ILE H 36 TRP H 1.80 35 VAL H 37 ALA H 1.80 36 TRP H 38 SER H 1.80 37 ALA H 39 ARG H 1.80 38 SER H 40 GLU H 1.80 39 ARG H 41 LEU H 1.80 40 GLU H 42 GLU H 1.80 41 LEU H 43 ARG H 1.80 42 GLU H 44 PHE H 1.80 43 ARG H 45 ALA H 1.80 44 PHE H 46 VAL H 1.80 30 LYS H 33 HIS H 1.80 31 LEU H 34 ILE H 1.80 32 LYS H 35 VAL H 1.80 35 VAL H 38 SER H 1.80 36 TRP H 39 ARG H 1.80 37 ALA H 40 GLU H 1.80 38 SER H 41 LEU H 1.80 40 GLU H 43 ARG H 1.80 41 LEU H 44 PHE H 1.80 30 LYS HA 31 LEU H 1.80 43 ARG HA 45 ALA H 1.80 31 LEU HA 34 ILE H 1.80 32 LYS HA 35 VAL H 1.80 33 HIS HA 36 TRP H 1.80 34 ILE HA 37 ALA H 1.80 35 VAL HA 38 SER H 1.80 36 TRP HA 39 ARG H 1.80 38 SER HA 41 LEU H 1.80 40 GLU HA 43 ARG H 1.80 41 LEU HA 44 PHE H 1.80 42 GLU HA 45 ALA H 1.80 32 LYS HA 36 TRP H 1.80 33 HIS HA 37 ALA H 1.80 31 LEU HA 34 ILE HB 1.80 32 LYS HA 35 VAL HB 1.80 33 HIS HA 36 TRP QB 1.80 34 ILE HA 37 ALA QB 1.80 35 VAL HA 38 SER QB 1.80 36 TRP HA 39 ARG QB 1.80 37 ALA HA 40 GLU HB2 1.80 37 ALA HA 40 GLU HB3 1.80 38 SER HA 41 LEU QB 1.80 39 ARG HA 42 GLU QB 1.80 40 GLU HA 43 ARG QB 1.80 41 LEU HA 44 PHE HB2 1.80 45 ALA HA 46 VAL H 1.80 46 VAL HA 47 ASN H 1.80 46 VAL HB 47 ASN H 1.80 46 VAL QG2 47 ASN H 1.80 47 ASN HA 48 PRO HD3 1.80 47 ASN HA 48 PRO HD2 1.80 49 GLY H 50 LEU H 1.80 50 LEU H 51 LEU H 1.80 51 LEU H 52 GLU H 1.80 52 GLU H 53 THR H 1.80 49 GLY H 51 LEU H 1.80 50 LEU H 52 GLU H 1.80 51 LEU H 53 THR H 1.80 49 GLY QA 50 LEU H 1.80 48 PRO HA 50 LEU H 1.80 50 LEU HA 53 THR H 1.80 48 PRO HA 51 LEU QB 1.80 54 SER H 55 GLU H 1.80 55 GLU H 56 GLY H 1.80 56 GLY H 57 CYS H 1.80 57 CYS H 58 ARG H 1.80 58 ARG H 59 GLN H 1.80 59 GLN H 60 ILE H 1.80 60 ILE H 61 LEU H 1.80 61 LEU H 62 GLY H 1.80 62 GLY H 63 GLN H 1.80 63 GLN H 64 LEU H 1.80 64 LEU H 65 GLN H 1.80 53 THR H 55 GLU H 1.80 54 SER H 56 GLY H 1.80 55 GLU H 57 CYS H 1.80 56 GLY H 58 ARG H 1.80 57 CYS H 59 GLN H 1.80 58 ARG H 60 ILE H 1.80 59 GLN H 61 LEU H 1.80 60 ILE H 62 GLY H 1.80 61 LEU H 63 GLN H 1.80 62 GLY H 64 LEU H 1.80 63 GLN H 65 GLN H 1.80 53 THR H 56 GLY H 1.80 53 THR H 57 CYS H 1.80 53 THR HA 54 SER H 1.80 53 THR HB 55 GLU H 1.80 53 THR HB 56 GLY H 1.80 54 SER HA 57 CYS H 1.80 55 GLU HA 58 ARG H 1.80 56 GLY HA2 59 GLN H 1.80 57 CYS HA 60 ILE H 1.80 58 ARG HA 61 LEU H 1.80 59 GLN HA 62 GLY H 1.80 60 ILE HA 63 GLN H 1.80 61 LEU HA 64 LEU H 1.80 62 GLY QA 65 GLN H 1.80 58 ARG HA 62 GLY H 1.80 55 GLU HA 58 ARG QB 1.80 56 GLY HA2 59 GLN QB 1.80 57 CYS HA 60 ILE HB 1.80 58 ARG HA 61 LEU HB3 1.80 60 ILE HA 63 GLN QB 1.80 61 LEU HA 64 LEU HB3 1.80 62 GLY QA 65 GLN HB2 1.80 67 SER H 68 LEU H 1.80 68 LEU H 69 GLN H 1.80 69 GLN H 70 THR H 1.80 70 THR H 71 GLY H 1.80 67 SER H 69 GLN H 1.80 69 GLN H 71 GLY H 1.80 66 PRO HD2 67 SER H 1.80 71 GLY HA2 72 SER H 1.80 71 GLY HA3 72 SER H 1.80 65 GLN HA 67 SER H 1.80 66 PRO HA 68 LEU H 1.80 67 SER HA 69 GLN H 1.80 69 GLN HA 71 GLY H 1.80 67 SER HA 70 THR H 1.80 64 LEU HA 67 SER H 1.80 65 GLN HA 68 LEU H 1.80 68 LEU HA 71 GLY H 1.80 66 PRO HA 69 GLN QB 1.80 73 GLU H 74 GLU H 1.80 74 GLU H 75 LEU H 1.80 75 LEU H 76 ARG H 1.80 76 ARG H 77 SER H 1.80 77 SER H 78 LEU H 1.80 78 LEU H 79 TYR H 1.80 79 TYR H 80 ASN H 1.80 80 ASN H 81 THR H 1.80 81 THR H 82 ILE H 1.80 82 ILE H 83 ALA H 1.80 83 ALA H 84 VAL H 1.80 84 VAL H 85 LEU H 1.80 85 LEU H 86 TYR H 1.80 86 TYR H 87 CYS H 1.80 87 CYS H 88 VAL H 1.80 88 VAL H 89 HIS H 1.80 89 HIS H 90 GLN H 1.80 90 GLN H 91 ARG H 1.80 91 ARG H 92 ILE H 1.80 73 GLU H 75 LEU H 1.80 74 GLU H 76 ARG H 1.80 75 LEU H 77 SER H 1.80 76 ARG H 78 LEU H 1.80 77 SER H 79 TYR H 1.80 78 LEU H 80 ASN H 1.80 79 TYR H 81 THR H 1.80 80 ASN H 82 ILE H 1.80 81 THR H 83 ALA H 1.80 83 ALA H 85 LEU H 1.80 84 VAL H 86 TYR H 1.80 85 LEU H 87 CYS H 1.80 86 TYR H 88 VAL H 1.80 87 CYS H 89 HIS H 1.80 88 VAL H 90 GLN H 1.80 89 HIS H 91 ARG H 1.80 90 GLN H 92 ILE H 1.80 72 SER H 75 LEU H 1.80 73 GLU H 76 ARG H 1.80 75 LEU H 78 LEU H 1.80 76 ARG H 79 TYR H 1.80 77 SER H 80 ASN H 1.80 72 SER HA 73 GLU H 1.80 72 SER HB2 73 GLU H 1.80 72 SER HB2 74 GLU H 1.80 72 SER HB3 75 LEU H 1.80 72 SER HB2 75 LEU H 1.80 73 GLU HA 76 ARG H 1.80 74 GLU HA 77 SER H 1.80 75 LEU HA 78 LEU H 1.80 76 ARG HA 79 TYR H 1.80 77 SER HA 80 ASN H 1.80 78 LEU HA 81 THR H 1.80 79 TYR HA 82 ILE H 1.80 80 ASN HA 83 ALA H 1.80 81 THR HA 84 VAL H 1.80 82 ILE HA 85 LEU H 1.80 83 ALA HA 86 TYR H 1.80 84 VAL HA 87 CYS H 1.80 85 LEU HA 88 VAL H 1.80 86 TYR HA 89 HIS H 1.80 87 CYS HA 90 GLN H 1.80 88 VAL HA 91 ARG H 1.80 75 LEU HA 79 TYR H 1.80 76 ARG HA 80 ASN H 1.80 80 ASN HA 84 VAL H 1.80 82 ILE HA 86 TYR H 1.80 85 LEU HA 89 HIS H 1.80 86 TYR HA 90 GLN H 1.80 73 GLU HA 76 ARG QB 1.80 74 GLU HA 77 SER HB2 1.80 75 LEU HA 78 LEU HB2 1.80 75 LEU HA 78 LEU HB3 1.80 76 ARG HA 79 TYR HB3 1.80 77 SER HA 80 ASN HB3 1.80 78 LEU HA 81 THR HB 1.80 79 TYR HA 82 ILE HB 1.80 80 ASN HA 83 ALA QB 1.80 81 THR HA 84 VAL HB 1.80 82 ILE HA 85 LEU HB2 1.80 83 ALA HA 86 TYR HB2 1.80 84 VAL HA 87 CYS QB 1.80 87 CYS HA 90 GLN HB2 1.80 91 ARG HA 92 ILE H 1.80 92 ILE HA 93 ASP H 1.80 92 ILE QG2 93 ASP H 1.80 93 ASP HA 94 VAL H 1.80 94 VAL HA 95 LYS H 1.80 94 VAL HB 95 LYS H 1.80 95 LYS H 96 ASP H 1.80 19 ILE HA 95 LYS HA 1.80 20 ARG HA 96 ASP HA 1.80 94 VAL HA 95 LYS H 1.80 94 VAL HA 96 ASP H 1.80 95 LYS H 96 ASP H 1.80 96 ASP HA 97 THR H 1.80 20 ARG H 96 ASP HA 1.80 97 THR H 21 LEU HA 1.80 20 ARG H 97 THR H 1.80 20 ARG H 96 ASP H 1.80 96 ASP HA 19 ILE QG2 1.80 96 ASP H 19 ILE QG2 1.80 97 THR H 19 ILE QG2 1.80 97 THR H 98 LYS H 1.80 98 LYS H 99 GLU H 1.80 99 GLU H 100 ALA H 1.80 100 ALA H 101 LEU H 1.80 101 LEU H 102 ASP H 1.80 102 ASP H 103 LYS H 1.80 103 LYS H 104 ILE H 1.80 104 ILE H 105 GLU H 1.80 105 GLU H 106 GLU H 1.80 106 GLU H 107 GLU H 1.80 107 GLU H 108 GLN H 1.80 108 GLN H 109 ASN H 1.80 109 ASN H 110 LYS H 1.80 110 LYS H 111 SER H 1.80 111 SER H 112 LYS H 1.80 112 LYS H 113 LYS H 1.80 113 LYS H 114 LYS H 1.80 114 LYS H 115 ALA H 1.80 115 ALA H 116 GLN H 1.80 116 GLN H 117 GLN H 1.80 117 GLN H 118 ALA H 1.80 118 ALA H 119 ALA H 1.80 97 THR H 99 GLU H 1.80 98 LYS H 100 ALA H 1.80 99 GLU H 101 LEU H 1.80 100 ALA H 102 ASP H 1.80 101 LEU H 103 LYS H 1.80 102 ASP H 104 ILE H 1.80 103 LYS H 105 GLU H 1.80 104 ILE H 106 GLU H 1.80 105 GLU H 107 GLU H 1.80 108 GLN H 110 LYS H 1.80 109 ASN H 111 SER H 1.80 111 SER H 113 LYS H 1.80 112 LYS H 114 LYS H 1.80 113 LYS H 115 ALA H 1.80 114 LYS H 116 GLN H 1.80 115 ALA H 117 GLN H 1.80 116 GLN H 118 ALA H 1.80 117 GLN H 119 ALA H 1.80 120 ALA H 122 THR H 1.80 98 LYS H 101 LEU H 1.80 99 GLU H 102 ASP H 1.80 100 ALA H 103 LYS H 1.80 102 ASP H 105 GLU H 1.80 103 LYS H 106 GLU H 1.80 96 ASP H 100 ALA H 1.80 96 ASP QB 99 GLU H 1.80 97 THR HA 100 ALA H 1.80 98 LYS HA 101 LEU H 1.80 99 GLU HA 102 ASP H 1.80 100 ALA HA 103 LYS H 1.80 101 LEU HA 104 ILE H 1.80 103 LYS HA 106 GLU H 1.80 104 ILE HA 107 GLU H 1.80 109 ASN HA 112 LYS H 1.80 111 SER HA 114 LYS H 1.80 98 LYS HA 102 ASP H 1.80 101 LEU HA 105 GLU H 1.80 97 THR HA 100 ALA QB 1.80 98 LYS HA 101 LEU HB2 1.80 98 LYS HA 101 LEU HB3 1.80 99 GLU HA 102 ASP HB2 1.80 99 GLU HA 102 ASP HB3 1.80 100 ALA HA 103 LYS HB2 1.80 100 ALA HA 103 LYS HB3 1.80 101 LEU HA 104 ILE HB 1.80 102 ASP HA 105 GLU QB 1.80 103 LYS HA 106 GLU QB 1.80 104 ILE HA 107 GLU QB 1.80 105 GLU HA 108 GLN QB 1.80 106 GLU HA 109 ASN QB 1.80 108 GLN HA 111 SER QB 1.80 109 ASN HA 112 LYS QB 1.80 111 SER HA 114 LYS QB 1.80 112 LYS HA 115 ALA QB 1.80 116 GLN HA 119 ALA QB 1.80 117 GLN HA 120 ALA QB 1.80 118 ALA HA 121 ASP QB 1.80 119 ALA HA 122 THR QG2 1.80 1 MYR C8 5 ALA HA 1.80 1 MYR C8 5 ALA QB 1.80 1 MYR C8 6 SER QB 1.80 1 MYR C8 7 VAL QG2 1.80 1 MYR C8 34 ILE QG2 1.80 1 MYR C8 38 SER QB 1.80 1 MYR C8 48 PRO HB2 1.80 1 MYR C8 35 VAL QG2 1.80 1 MYR C8 51 LEU QD1 1.80 1 MYR C8 52 GLU HA 1.80 1 MYR C8 52 GLU H 1.80 4 ARG HA 5 ALA H 1.80 5 ALA H 5 ALA QB 1.80 5 ALA HA 6 SER H 1.80 5 ALA QB 6 SER H 1.80 5 ALA QB 7 VAL H 1.80 5 ALA QB 13 LEU QD2 1.80 5 ALA QB 31 LEU QD2 1.80 6 SER H 7 VAL H 1.80 6 SER QB 49 GLY H 1.80 6 SER QB 52 GLU H 1.80 7 VAL QG2 51 LEU QD1 1.80 7 VAL H 7 VAL HB 1.80 7 VAL H 8 LEU H 1.80 7 VAL HB 8 LEU H 1.80 7 VAL QG2 34 ILE QG2 1.80 7 VAL QG2 34 ILE QD1 1.80 7 VAL QG1 85 LEU QD2 1.80 7 VAL HA 52 GLU HA 1.80 8 LEU HA 9 SER H 1.80 8 LEU QD2 12 GLU HB2 1.80 8 LEU QD1 12 GLU HB2 0.00 8 LEU QD1 13 LEU H 1.80 8 LEU QD1 13 LEU HA 1.80 8 LEU QB 13 LEU QD2 1.80 8 LEU QD1 34 ILE QD1 1.80 8 LEU QD2 85 LEU QD1 1.80 8 LEU QD2 88 VAL QG1 1.80 9 SER H 12 GLU QB 1.80 9 SER H 13 LEU H 1.80 12 GLU HA 88 VAL QG1 1.80 13 LEU HA 13 LEU QD1 1.80 13 LEU HB3 14 ASP H 1.80 13 LEU QD1 16 TRP HD1 1.80 13 LEU HA 16 TRP HD1 1.80 13 LEU QD1 17 GLU H 1.80 13 LEU QD1 31 LEU HA 1.80 13 LEU QD1 34 ILE QD1 1.80 16 TRP HD1 16 TRP HB3 1.80 16 TRP HE3 16 TRP HA 1.80 16 TRP HE3 16 TRP HB2 1.80 16 TRP HB3 17 GLU H 1.80 16 TRP HD1 17 GLU HA 1.80 16 TRP HA 19 ILE QD1 1.80 16 TRP HE3 19 ILE QD1 1.80 16 TRP HE1 30 LYS H 1.80 16 TRP HE1 30 LYS HA 1.80 16 TRP HD1 30 LYS HA 1.80 16 TRP HE1 31 LEU H 1.80 16 TRP HE1 31 LEU HA 1.80 16 TRP HE1 31 LEU QD2 1.80 16 TRP HD1 31 LEU QD2 1.80 16 TRP HE1 32 LYS H 1.80 16 TRP HZ2 34 ILE H 1.80 16 TRP HE1 34 ILE QD1 1.80 16 TRP HZ2 34 ILE QD1 1.80 16 TRP HE1 34 ILE HG13 1.80 16 TRP HE1 34 ILE HG12 1.80 16 TRP HE1 34 ILE H 1.80 16 TRP HH2 81 THR QG2 1.80 16 TRP HZ3 84 VAL QG1 1.80 16 TRP HE3 85 LEU HA 1.80 16 TRP HZ3 85 LEU HA 1.80 16 TRP HZ3 85 LEU QD2 1.80 16 TRP HZ3 85 LEU QD1 1.80 16 TRP H 88 VAL QG1 1.80 16 TRP H 88 VAL QG2 1.80 16 TRP HA 88 VAL QG2 1.80 16 TRP HE3 88 VAL QG2 1.80 16 TRP HE3 88 VAL QG1 1.80 16 TRP HE3 88 VAL QG2 1.80 17 GLU HA 30 LYS HA 1.80 19 ILE QG2 29 TYR QE 1.80 19 ILE QG2 29 TYR H 1.80 19 ILE QG2 84 VAL QG2 1.80 19 ILE QG2 84 VAL QG1 1.80 19 ILE QD1 84 VAL QG1 1.80 19 ILE QD1 84 VAL QG2 1.80 19 ILE QG2 97 THR H 1.80 19 ILE HG12 94 VAL QG2 1.80 19 ILE QD1 94 VAL QG2 1.80 19 ILE QD1 94 VAL QG1 0.00 21 LEU HG 21 LEU H 1.80 21 LEU QD1 27 LYS H 1.80 21 LEU QD2 28 GLN HA 1.80 21 LEU QD2 28 GLN H 1.80 21 LEU QD2 29 TYR HE2 1.80 21 LEU QD2 29 TYR HD2 1.80 21 LEU QD2 29 TYR HA 1.80 21 LEU QD2 29 TYR H 1.80 21 LEU QD1 29 TYR H 1.80 21 LEU QD2 33 HIS HE1 1.80 21 LEU QD1 33 HIS HE1 1.80 21 LEU HA 97 THR QG2 1.80 21 LEU HA 97 THR HB 1.80 29 TYR H 29 TYR HD2 1.80 29 TYR HD2 33 HIS HE1 1.80 29 TYR HA 33 HIS HE1 1.80 29 TYR QE 81 THR H 1.80 29 TYR QE 81 THR HA 1.80 29 TYR HD1 81 THR QG2 1.80 29 TYR HE1 81 THR QG2 1.80 29 TYR QE 84 VAL QG1 1.80 29 TYR QE 84 VAL QG2 1.80 29 TYR HE2 97 THR H 1.80 29 TYR HE2 97 THR HA 1.80 29 TYR HE2 97 THR QG2 1.80 30 LYS H 33 HIS HE1 1.80 31 LEU H 31 LEU QD2 1.80 31 LEU HA 31 LEU QD1 1.80 31 LEU HA 34 ILE QD1 1.80 31 LEU QD1 34 ILE QD1 1.80 31 LEU QD2 34 ILE QD1 1.80 33 HIS HA 36 TRP HE3 1.80 34 ILE H 34 ILE HB 1.80 34 ILE HA 34 ILE QG2 1.80 34 ILE HB 35 VAL H 1.80 34 ILE QG2 35 VAL H 1.80 34 ILE QG2 35 VAL QG2 1.80 34 ILE QG2 35 VAL HA 1.80 34 ILE HA 81 THR QG2 1.80 34 ILE H 81 THR QG2 1.80 34 ILE QD1 85 LEU QD1 1.80 34 ILE QG2 85 LEU QD1 1.80 35 VAL HA 35 VAL QG1 1.80 35 VAL HA 35 VAL QG2 1.80 35 VAL H 35 VAL QG2 1.80 35 VAL H 35 VAL HB 1.80 35 VAL QG1 36 TRP H 1.80 36 TRP HE3 37 ALA H 1.80 36 TRP HZ2 74 GLU QG 1.80 36 TRP HH2 78 LEU H 1.80 36 TRP HZ2 78 LEU H 1.80 36 TRP HZ3 78 LEU H 1.80 36 TRP HZ3 78 LEU HA 1.80 36 TRP HH2 78 LEU HA 1.80 36 TRP HZ3 78 LEU QD1 1.80 36 TRP HZ3 81 THR H 1.80 36 TRP HZ3 81 THR QG2 1.80 37 ALA QB 38 SER H 1.80 37 ALA QB 78 LEU QD1 1.80 37 ALA HA 78 LEU QD1 1.80 37 ALA QB 81 THR QG2 1.80 37 ALA QB 81 THR HB 1.80 38 SER HA 51 LEU QD1 1.80 38 SER H 51 LEU QD1 1.80 38 SER H 78 LEU QD1 1.80 40 GLU QB 78 LEU QD1 1.80 41 LEU HA 46 VAL HB 1.80 41 LEU QD2 46 VAL HB 1.80 41 LEU HA 46 VAL QG2 1.80 41 LEU QD2 48 PRO HA 1.80 41 LEU QD2 48 PRO HB3 1.80 41 LEU QD1 51 LEU QD1 1.80 41 LEU QD1 60 ILE QD1 1.80 41 LEU QD1 60 ILE QG2 1.80 41 LEU QD2 64 LEU QD1 1.80 41 LEU H 78 LEU QD2 1.80 41 LEU QD2 78 LEU QD1 1.80 42 GLU H 48 PRO HG3 1.80 44 PHE HB2 44 PHE H 1.80 44 PHE HB3 46 VAL QG2 1.80 44 PHE HB2 46 VAL QG2 1.80 44 PHE HZ 75 LEU HA 1.80 44 PHE HZ 75 LEU QD1 1.80 46 VAL HA 46 VAL QG2 1.80 46 VAL H 46 VAL QG1 1.80 46 VAL QG2 47 ASN H 1.80 46 VAL QG2 50 LEU HG 1.80 46 VAL QG2 50 LEU QD2 1.80 46 VAL QG1 60 ILE HA 1.80 46 VAL QG1 60 ILE QG2 1.80 46 VAL QG2 63 GLN QB 1.80 47 ASN HA 49 GLY H 1.80 47 ASN QB 49 GLY H 1.80 47 ASN QB 50 LEU QD1 1.80 47 ASN H 50 LEU QD1 1.80 47 ASN QB 50 LEU H 1.80 48 PRO HB2 49 GLY H 1.80 50 LEU H 50 LEU HB2 1.80 50 LEU QD2 51 LEU H 1.80 50 LEU HA 56 GLY HA3 1.80 50 LEU QD2 56 GLY HA3 1.80 50 LEU QD2 56 GLY HA2 1.80 51 LEU QD2 57 CYS HA 1.80 51 LEU QD2 57 CYS H 1.80 51 LEU HA 60 ILE QD1 1.80 51 LEU QD2 60 ILE QD1 1.80 51 LEU QD2 85 LEU QD2 1.80 51 LEU QD2 85 LEU QD1 1.80 51 LEU QD1 85 LEU QD2 1.80 52 GLU QG 53 THR QG2 1.80 53 THR H 53 THR QG2 1.80 54 SER HA 86 TYR HD2 1.80 54 SER HA 86 TYR HE2 1.80 54 SER QB 86 TYR HD2 1.80 54 SER QB 86 TYR HE2 1.80 54 SER HA 89 HIS HB2 1.80 54 SER HA 89 HIS HB3 1.80 54 SER HA 89 HIS HD2 1.80 57 CYS HB2 89 HIS HD2 1.80 57 CYS HB3 86 TYR HD2 1.80 58 ARG H 86 TYR HE2 1.80 58 ARG HA 86 TYR HD2 1.80 58 ARG HA 86 TYR HE2 1.80 60 ILE H 60 ILE QD1 1.80 60 ILE H 60 ILE HB 1.80 60 ILE QG2 61 LEU H 1.80 60 ILE HB 61 LEU H 1.80 60 ILE QG2 64 LEU QD1 1.80 60 ILE QG2 64 LEU HG 1.80 61 LEU HA 61 LEU QD1 1.80 61 LEU HB3 62 GLY H 1.80 61 LEU HA 64 LEU QD2 1.80 61 LEU HA 79 TYR HE1 1.80 61 LEU QD1 79 TYR HE1 1.80 61 LEU QD1 79 TYR HD1 1.80 61 LEU QD1 79 TYR HA 1.80 61 LEU QD1 82 ILE QG2 1.80 61 LEU H 82 ILE QD1 1.80 61 LEU HB2 82 ILE QG2 1.80 61 LEU QD1 82 ILE HB 1.80 61 LEU QD1 83 ALA HA 1.80 61 LEU QD2 83 ALA HA 1.80 61 LEU QD1 83 ALA H 1.80 61 LEU QD1 83 ALA QB 1.80 61 LEU QD2 83 ALA QB 1.80 61 LEU QD2 86 TYR H 1.80 61 LEU QD2 86 TYR HB2 1.80 61 LEU QD2 86 TYR HB3 1.80 61 LEU QD2 104 ILE QD1 1.80 64 LEU HA 64 LEU QD1 1.80 64 LEU HA 75 LEU QD1 1.80 64 LEU QD2 75 LEU QD1 1.80 64 LEU QD1 78 LEU QD1 1.80 64 LEU QD1 79 TYR H 1.80 64 LEU QD1 79 TYR HD1 1.80 64 LEU QD1 79 TYR HA 1.80 64 LEU QD1 82 ILE QD1 1.80 65 GLN H 66 PRO HD2 1.80 65 GLN H 66 PRO HD3 1.80 65 GLN HG2 79 TYR HE1 1.80 65 GLN HB3 79 TYR HE1 1.80 65 GLN H 79 TYR HE1 1.80 65 GLN H 79 TYR HD1 1.80 65 GLN HA 79 TYR HE1 1.80 67 SER HA 70 THR QG2 1.80 67 SER QB 75 LEU QD2 1.80 67 SER QB 75 LEU QD1 0.00 68 LEU H 68 LEU HG 1.80 68 LEU H 68 LEU HB2 1.80 68 LEU HB2 69 GLN H 1.80 68 LEU HA 75 LEU QD2 1.80 68 LEU QD2 75 LEU QD2 1.80 68 LEU QD2 76 ARG HA 1.80 68 LEU QD2 76 ARG QG 1.80 68 LEU QD2 79 TYR H 1.80 68 LEU QD1 79 TYR QE 1.80 68 LEU QD2 79 TYR QD 1.80 68 LEU QD2 79 TYR HB2 1.80 68 LEU QD2 79 TYR HB3 1.80 69 GLN HB3 70 THR H 1.80 71 GLY HA3 75 LEU QD2 1.80 71 GLY HA3 75 LEU QB 1.80 71 GLY H 75 LEU QD2 1.80 72 SER H 72 SER HB3 1.80 72 SER H 75 LEU QD2 1.80 72 SER H 75 LEU QB 1.80 75 LEU HG 79 TYR H 1.80 77 SER HB3 78 LEU H 1.80 78 LEU HA 78 LEU QD1 1.80 78 LEU HB3 79 TYR H 1.80 78 LEU QD2 82 ILE QD1 1.80 79 TYR HE2 83 ALA QB 1.80 79 TYR HE2 101 LEU QD1 1.80 79 TYR HE2 101 LEU QD2 1.80 79 TYR HD2 101 LEU QD1 1.80 79 TYR HD2 101 LEU QD2 1.80 80 ASN HB3 97 THR QG2 1.80 80 ASN HB2 97 THR QG2 1.80 80 ASN HA 101 LEU QD2 1.80 80 ASN HA 101 LEU QD1 1.80 81 THR HA 81 THR QG2 1.80 81 THR HB 81 THR H 1.80 81 THR HB 82 ILE H 1.80 82 ILE HA 82 ILE QG2 1.80 82 ILE HB 83 ALA H 1.80 82 ILE QG2 83 ALA H 1.80 83 ALA QB 100 ALA QB 1.80 83 ALA QB 101 LEU HA 1.80 83 ALA QB 101 LEU QD1 1.80 83 ALA HA 104 ILE QD1 1.80 83 ALA HA 104 ILE QG2 1.80 83 ALA QB 104 ILE QD1 1.80 83 ALA QB 104 ILE QG2 1.80 84 VAL H 84 VAL QG2 1.80 84 VAL HA 84 VAL QG2 1.80 84 VAL H 84 VAL HB 1.80 84 VAL QG1 85 LEU H 1.80 84 VAL QG1 88 VAL QG2 1.80 84 VAL QG1 94 VAL QG2 1.80 84 VAL HA 94 VAL QG2 1.80 84 VAL QG2 97 THR HA 1.80 84 VAL QG2 100 ALA QB 1.80 84 VAL H 100 ALA QB 1.80 84 VAL HA 100 ALA QB 1.80 85 LEU QD1 85 LEU HA 1.80 85 LEU HB2 85 LEU H 1.80 85 LEU HB3 86 TYR H 1.80 85 LEU HA 88 VAL QG2 1.80 85 LEU QD1 88 VAL QG1 1.80 85 LEU HG 89 HIS HD2 1.80 85 LEU QD1 89 HIS HD2 1.80 85 LEU QD1 89 HIS HE1 1.80 86 TYR HB3 87 CYS H 1.80 86 TYR HD1 87 CYS H 1.80 86 TYR HA 89 HIS HD2 1.80 86 TYR HD1 104 ILE QG2 1.80 86 TYR HD2 104 ILE QD1 1.80 87 CYS HB2 92 ILE HB 1.80 87 CYS HA 92 ILE HB 1.80 87 CYS HB2 92 ILE H 1.80 87 CYS HA 92 ILE H 1.80 87 CYS HB2 92 ILE QD1 1.80 87 CYS HA 92 ILE QD1 1.80 87 CYS HB3 92 ILE QG2 1.80 87 CYS HB3 94 VAL QG1 1.80 87 CYS HB2 100 ALA QB 1.80 87 CYS HA 104 ILE QD1 1.80 87 CYS H 104 ILE QD1 1.80 88 VAL H 88 VAL QG2 1.80 88 VAL H 88 VAL HB 1.80 88 VAL HB 89 HIS H 1.80 89 HIS HD2 89 HIS HB2 1.80 90 GLN HB3 92 ILE QD1 1.80 91 ARG H 92 ILE QD1 1.80 91 ARG H 92 ILE HB 1.80 92 ILE H 92 ILE QD1 1.80 92 ILE H 92 ILE HB 1.80 92 ILE QG2 94 VAL QG2 1.80 92 ILE QG2 94 VAL QG1 0.00 92 ILE QG2 103 LYS QB 1.80 94 VAL HB 95 LYS H 1.80 94 VAL HB 96 ASP H 1.80 94 VAL HB 100 ALA QB 1.80 94 VAL HB 100 ALA H 1.80 94 VAL HB 100 ALA HA 1.80 94 VAL QG1 100 ALA HA 1.80 94 VAL QG1 100 ALA QB 1.80 100 ALA QB 104 ILE QD1 1.80 100 ALA HA 104 ILE QD1 1.80 101 LEU HA 101 LEU QD1 1.80
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