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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499501 |
2kzh   |
17005 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
98 ALA QB 99 HIS H 1.80 97 PRO HB2 99 HIS H 0.00 42 GLN HB3 42 GLN HE21 1.80 41 GLU HB2 42 GLN HE21 0.00 44 GLN HB3 44 GLN HE22 1.80 44 GLN HE22 72 VAL HB 0.00 44 GLN HE22 73 LEU QQD 1.80 40 VAL QG2 44 GLN HE22 0.00 44 GLN HE22 72 VAL QG1 0.00 44 GLN H 44 GLN HE21 1.80 41 GLU H 44 GLN HE21 0.00 40 VAL QG2 44 GLN HE21 1.80 44 GLN HE21 73 LEU QQD 0.00 39 ASN HD21 44 GLN H 1.80 39 ASN HD21 41 GLU H 0.00 39 ASN HD21 41 GLU QG 1.80 39 ASN HD21 42 GLN HG2 0.00 39 ASN HD21 41 GLU QB 1.80 39 ASN HD21 40 VAL HB 0.00 47 MET H 49 ALA H 1.80 45 GLU H 47 MET H 0.00 46 VAL QG1 47 MET H 1.80 46 VAL QG2 47 MET H 0.00 56 GLY H 75 LEU HG 1.80 55 VAL HB 56 GLY H 0.00 53 GLN HB2 53 GLN HE22 1.80 73 LEU HB2 74 SER H 0.00 109 GLY H 110 GLU QB 1.80 108 VAL HB 109 GLY H 0.00 44 GLN H 47 MET H 1.80 44 GLN H 46 VAL H 0.00 42 GLN HA 44 GLN H 1.80 41 GLU HA 44 GLN H 0.00 106 LEU QD1 107 SER H 1.80 105 ALA QB 107 SER H 0.00 75 LEU H 75 LEU HA 1.80 74 SER HA 75 LEU H 0.00 73 LEU H 73 LEU QQD 1.80 73 LEU H 73 LEU HG 0.00 72 VAL QG1 73 LEU H 0.00 34 SER H 37 CYS HB3 1.80 25 TYR HB2 53 GLN H 0.00 36 ARG H 36 ARG QD 1.80 36 ARG H 37 CYS HB2 0.00 35 PRO HG2 36 ARG H 1.80 36 ARG H 36 ARG HB2 0.00 46 VAL QG1 48 ALA H 1.80 46 VAL QG2 48 ALA H 0.00 52 LEU HA 53 GLN H 1.80 33 THR HA 34 SER H 0.00 102 ILE H 102 ILE QD1 1.80 102 ILE H 102 ILE QG2 0.00 67 VAL QG1 71 LYS H 1.80 71 LYS H 75 LEU QQD 0.00 62 ASP QB 65 ASP H 1.80 64 ALA QB 65 ASP H 1.80 48 ALA QB 49 ALA H 0.00 119 HIS HA 120 VAL H 1.80 118 GLN HA 120 VAL H 0.00 11 ARG HB2 14 ASP H 1.80 13 GLN HB2 14 ASP H 0.00 16 LYS QG 17 ALA H 1.80 17 ALA H 17 ALA QB 0.00 71 LYS QB 72 VAL H 1.80 72 VAL H 72 VAL HB 0.00 71 LYS QD 72 VAL H 1.80 20 ASP HA 21 ALA H 1.80 19 TYR HA 21 ALA H 0.00 109 GLY HA3 110 GLU H 1.80 18 ALA H 18 ALA HA 0.00 94 GLU HA 96 LEU H 1.80 93 ARG HA 96 LEU H 0.00 4 ASN QB 19 TYR H 1.80 19 TYR H 52 LEU HG 0.00 116 GLU HG2 117 PHE H 1.80 116 GLU HB2 117 PHE H 0.00 3 GLU HB3 5 LYS H 1.80 116 GLU H 116 GLU HG3 0.00 116 GLU H 116 GLU HG2 1.80 116 GLU H 116 GLU HB2 0.00 60 ASN QB 61 HIS H 1.80 61 HIS H 61 HIS HB2 0.00 20 ASP H 22 GLY H 1.80 18 ALA H 20 ASP H 0.00 104 LYS H 120 VAL HB 1.80 104 LYS H 104 LYS HB3 0.00 104 LYS H 104 LYS QG 1.80 104 LYS H 104 LYS HB2 0.00 28 LEU QD1 29 ILE H 1.80 29 ILE H 29 ILE QG2 0.00 28 LEU HB3 29 ILE H 1.80 29 ILE H 57 VAL QG2 0.00 54 TYR H 54 TYR HB3 1.80 25 TYR HB2 54 TYR H 0.00 123 TYR H 123 TYR QD 1.80 106 LEU H 123 TYR QD 0.00 98 ALA H 98 ALA QB 1.80 97 PRO HB2 98 ALA H 0.00 28 LEU H 55 VAL QG1 1.80 28 LEU H 55 VAL QG2 0.00 11 ARG HB2 15 ALA H 1.80 13 GLN QB 15 ALA H 0.00 9 LEU HG 15 ALA H 0.00 15 ALA H 16 LYS HB3 0.00 9 LEU HB2 15 ALA H 0.00 80 LEU H 105 ALA QB 1.80 80 LEU H 102 ILE QG2 0.00 55 VAL QG1 57 VAL H 1.80 55 VAL QG2 57 VAL H 0.00 31 VAL QG1 32 ALA H 1.80 31 VAL QG2 32 ALA H 0.00 16 LYS H 16 LYS QE 1.80 16 LYS H 19 TYR HB3 0.00 45 GLU H 47 MET QB 1.80 43 ALA QB 45 GLU H 0.00 14 ASP QB 17 ALA H 1.80 41 GLU H 41 GLU HB2 1.80 40 VAL HB 41 GLU H 0.00 40 VAL H 40 VAL QG2 1.80 40 VAL H 73 LEU QQD 0.00 42 GLN H 42 GLN HE22 1.80 39 ASN HD22 42 GLN H 0.00 54 TYR QD 55 VAL H 1.80 25 TYR QD 55 VAL H 0.00 61 HIS HB3 62 ASP H 1.80 62 ASP H 65 ASP QB 0.00 106 LEU QD1 124 VAL H 1.80 105 ALA QB 124 VAL H 0.00 39 ASN HD21 42 GLN HA 1.80 39 ASN HD21 41 GLU HA 0.00 55 VAL QG1 77 ALA H 1.80 55 VAL QG2 77 ALA H 0.00 28 LEU H 28 LEU QD1 1.80 28 LEU H 28 LEU QD2 0.00 115 ARG H 116 GLU H 1.80 77 ALA H 78 VAL H 0.00 56 GLY H 77 ALA H 0.00 16 LYS HE2 17 ALA H 1.80 17 ALA H 19 TYR HB3 0.00 20 ASP HB2 22 GLY H 1.80 19 TYR HB2 22 GLY H 0.00 53 GLN H 53 GLN HB2 1.80 31 VAL HB 34 SER H 0.00 40 VAL H 69 LYS HG3 1.80 38 VAL QG1 40 VAL H 0.00 52 LEU H 53 GLN HA 1.80 50 ALA HA 52 LEU H 0.00 55 VAL H 55 VAL QG1 1.80 55 VAL H 55 VAL QG2 0.00 123 TYR H 123 TYR QE 1.80 106 LEU H 123 TYR QE 0.00 26 GLY H 28 LEU H 1.80 26 GLY H 27 GLY H 0.00 103 TRP HE1 122 LYS QD 1.80 103 TRP HE1 124 VAL QQG 0.00 29 ILE H 29 ILE HG13 1.80 29 ILE H 31 VAL QG2 0.00 75 LEU QQD 76 ALA H 1.80 28 LEU QD1 29 ILE H 0.00 29 ILE H 29 ILE QG2 0.00 28 LEU HB3 29 ILE H 1.80 29 ILE H 29 ILE QD1 0.00 55 VAL QG1 76 ALA H 1.80 29 ILE H 38 VAL QG1 0.00 75 LEU QQD 76 ALA H 1.80 102 ILE H 102 ILE QG2 0.00 28 LEU QD1 29 ILE H 0.00 29 ILE H 29 ILE QG2 0.00 101 ALA QB 102 ILE H 1.80 76 ALA H 76 ALA QB 0.00 54 TYR H 76 ALA QB 1.80 32 ALA H 32 ALA QB 0.00 9 LEU HB3 10 THR H 1.80 4 ASN QB 20 ASP H 0.00 20 ASP H 52 LEU QQD 1.80 52 LEU QQD 54 TYR H 0.00 93 ARG H 102 ILE HG13 1.80 63 ILE QG1 93 ARG H 0.00 28 LEU HB3 55 VAL H 1.80 92 LEU QD2 93 ARG H 0.00 52 LEU QQD 54 TYR H 0.00 28 LEU QD2 55 VAL H 1.80 93 ARG H 102 ILE QD1 0.00 92 LEU HG 93 ARG H 1.80 54 TYR H 75 LEU HB3 0.00 31 VAL HB 32 ALA H 1.80 53 GLN HB2 54 TYR H 0.00 54 TYR H 75 LEU HB2 0.00 118 GLN H 118 GLN HG2 1.80 89 ILE HB 118 GLN H 0.00 102 ILE H 121 ASP HB2 1.80 54 TYR HB2 76 ALA H 0.00 53 GLN HA 54 TYR H 1.80 32 ALA H 32 ALA HA 0.00 9 LEU HA 10 THR H 0.00 54 TYR H 54 TYR QD 1.80 19 TYR QD 20 ASP H 0.00 54 TYR H 54 TYR QD 1.80 54 TYR QD 55 VAL H 0.00 25 TYR QD 55 VAL H 0.00 25 TYR QD 54 TYR H 0.00 29 ILE H 38 VAL H 1.80 8 GLY H 29 ILE H 0.00 26 GLY H 55 VAL H 1.80 26 GLY H 54 TYR H 0.00 28 LEU H 29 ILE HG12 1.80 70 ALA QB 72 VAL H 0.00 29 ILE HG12 57 VAL H 0.00 71 LYS QG 72 VAL H 1.80 5 LYS QG 27 GLY H 0.00 5 LYS HB2 27 GLY H 1.80 71 LYS HD2 72 VAL H 0.00 71 LYS QB 72 VAL H 1.80 72 VAL H 72 VAL HB 0.00 42 GLN HB3 43 ALA H 0.00 30 PHE QE 57 VAL H 1.80 30 PHE QD 57 VAL H 0.00 29 ILE H 57 VAL H 1.80 28 LEU H 29 ILE H 0.00 72 VAL H 72 VAL HA 1.80 43 ALA H 43 ALA HA 0.00 29 ILE QG2 57 VAL H 1.80 28 LEU H 28 LEU QD1 0.00 28 LEU H 28 LEU QD2 0.00 86 GLN H 87 LEU QD1 1.80 92 LEU H 92 LEU QD1 0.00 92 LEU H 92 LEU HB3 1.80 91 THR QG2 92 LEU H 0.00 125 LEU QQD 126 ASP H 1.80 92 LEU H 102 ILE QD1 0.00 38 VAL QG2 42 GLN H 0.00 63 ILE H 66 VAL QG1 1.80 63 ILE H 63 ILE QD1 0.00 92 LEU H 95 ALA QB 1.80 92 LEU H 92 LEU HG 0.00 106 LEU HB3 126 ASP H 1.80 125 LEU HB2 126 ASP H 0.00 86 GLN H 87 LEU HG 0.00 42 GLN H 43 ALA QB 0.00 28 LEU H 28 LEU HB2 1.80 71 LYS HD3 72 VAL H 0.00 29 ILE HB 57 VAL H 0.00 108 VAL HB 109 GLY H 1.80 92 LEU H 92 LEU HB2 0.00 92 LEU H 92 LEU HB2 1.80 42 GLN H 42 GLN HB3 0.00 41 GLU HB2 42 GLN H 0.00 85 GLU HG2 86 GLN H 1.80 86 GLN H 86 GLN HB2 0.00 42 GLN H 42 GLN HG3 1.80 62 ASP HB3 63 ILE H 0.00 92 LEU H 93 ARG HD2 1.80 89 ILE HA 92 LEU H 0.00 129 GLN HA 130 GLY H 1.80 118 GLN HA 119 HIS H 0.00 113 PRO HA 114 ALA H 0.00 105 ALA HA 126 ASP H 1.80 38 VAL HA 42 GLN H 0.00 127 ASN HD22 128 GLY H 1.80 63 ILE H 88 TYR QE 0.00 42 GLN H 42 GLN HE21 0.00 85 GLU H 87 LEU H 1.80 3 GLU H 4 ASN H 0.00 126 ASP H 127 ASN H 1.80 125 LEU H 126 ASP H 0.00 108 VAL H 109 GLY H 0.00 40 VAL H 43 ALA H 0.00 28 LEU H 55 VAL H 1.80 27 GLY H 55 VAL H 0.00 87 LEU H 87 LEU QD1 1.80 87 LEU H 87 LEU QD2 0.00 108 VAL H 108 VAL QG1 1.80 19 TYR H 50 ALA QB 0.00 70 ALA H 75 LEU QQD 1.80 67 VAL QG2 70 ALA H 0.00 104 LYS H 106 LEU QD1 0.00 104 LYS H 122 LYS HB3 0.00 70 ALA H 78 VAL QG2 0.00 104 LYS H 120 VAL QG1 0.00 104 LYS H 105 ALA QB 0.00 125 LEU H 125 LEU HB3 1.80 18 ALA QB 19 TYR H 0.00 118 GLN HB2 119 HIS H 1.80 114 ALA H 114 ALA QB 0.00 97 PRO HB2 98 ALA H 0.00 124 VAL HB 125 LEU H 1.80 69 LYS HB3 70 ALA H 0.00 104 LYS H 104 LYS HB3 0.00 113 PRO QB 114 ALA H 1.80 87 LEU H 87 LEU QB 0.00 86 GLN HB3 87 LEU H 1.80 3 GLU H 3 GLU QG 0.00 106 LEU H 123 TYR HB2 1.80 62 ASP H 62 ASP HB3 0.00 123 TYR H 123 TYR HB2 0.00 123 TYR H 123 TYR QB 1.80 118 GLN HG3 119 HIS H 1.80 110 GLU QB 111 THR H 0.00 129 GLN HB2 130 GLY H 0.00 97 PRO HG2 98 ALA H 0.00 67 VAL HA 70 ALA H 1.80 19 TYR H 19 TYR HB3 0.00 104 LYS H 122 LYS HA 1.80 19 TYR H 20 ASP HA 0.00 17 ALA HA 19 TYR H 0.00 30 PHE H 31 VAL H 1.80 30 PHE H 30 PHE QD 0.00 44 GLN H 44 GLN HE21 1.80 30 PHE H 30 PHE QD 0.00 30 PHE QE 70 ALA H 1.80 30 PHE QE 40 VAL H 0.00 30 PHE QD 40 VAL H 0.00 78 VAL H 103 TRP HD1 1.80 88 TYR QE 89 ILE H 0.00 26 GLY H 53 GLN HE21 0.00 25 TYR QE 26 GLY H 0.00 123 TYR QD 124 VAL H 1.80 8 GLY H 37 CYS H 0.00 44 GLN H 44 GLN HE22 1.80 41 GLU H 44 GLN HE22 0.00 44 GLN H 44 GLN HE22 1.80 41 GLU H 44 GLN HE22 0.00 14 ASP H 16 LYS H 0.00 104 LYS H 124 VAL H 1.80 82 GLY H 83 ASN H 0.00 40 VAL H 41 GLU H 0.00 104 LYS H 105 ALA H 1.80 70 ALA H 71 LYS H 0.00 71 LYS H 72 VAL H 1.80 6 VAL H 27 GLY H 0.00 56 GLY H 103 TRP HE3 1.80 115 ARG H 116 GLU H 0.00 78 VAL H 103 TRP HE3 0.00 77 ALA H 78 VAL H 0.00 56 GLY H 77 ALA H 0.00 26 GLY H 54 TYR QD 1.80 25 TYR QD 26 GLY H 0.00 25 TYR H 26 GLY H 0.00 41 GLU H 41 GLU HA 1.80 37 CYS HA 38 VAL H 0.00 8 GLY H 37 CYS HA 0.00 37 CYS HB3 38 VAL H 1.80 7 CYS QB 8 GLY H 0.00 103 TRP HB3 124 VAL H 0.00 8 GLY H 37 CYS HB3 0.00 123 TYR HB3 124 VAL H 0.00 41 GLU H 41 GLU HB3 1.80 40 VAL HB 41 GLU H 0.00 43 ALA QB 44 GLN H 1.80 28 LEU HB2 38 VAL H 0.00 8 GLY H 28 LEU HB2 0.00 16 LYS H 16 LYS HB2 1.80 30 PHE H 30 PHE HB3 0.00 16 LYS H 16 LYS QD 1.80 15 ALA QB 16 LYS H 0.00 28 LEU HB2 38 VAL H 1.80 16 LYS H 16 LYS QG 0.00 29 ILE HB 30 PHE H 0.00 43 ALA QB 44 GLN H 0.00 56 GLY H 57 VAL QG2 1.80 28 LEU HB3 38 VAL H 0.00 16 LYS H 52 LEU QQD 0.00 30 PHE H 57 VAL QG2 0.00 56 GLY H 100 VAL QG1 0.00 29 ILE QD1 30 PHE H 0.00 105 ALA H 105 ALA QB 1.80 29 ILE QG2 30 PHE H 0.00 89 ILE H 89 ILE HG13 1.80 89 ILE H 92 LEU QD2 0.00 78 VAL H 100 VAL QG1 0.00 6 VAL QQG 26 GLY H 1.80 6 VAL H 6 VAL QQG 0.00 29 ILE HG13 30 PHE H 0.00 5 LYS H 5 LYS QG 1.80 71 LYS H 71 LYS QG 0.00 104 LYS QG 105 ALA H 0.00 55 VAL HB 56 GLY H 1.80 71 LYS H 71 LYS HD3 0.00 5 LYS H 5 LYS QD 0.00 29 ILE HB 30 PHE H 0.00 115 ARG HB2 116 GLU H 1.80 6 VAL H 18 ALA QB 0.00 26 GLY H 53 GLN HB2 1.80 116 GLU H 116 GLU HB3 0.00 89 ILE H 89 ILE HG12 0.00 16 LYS H 16 LYS HB3 1.80 71 LYS H 71 LYS QB 0.00 62 ASP HB3 64 ALA H 1.80 68 ASP HB3 69 LYS H 0.00 68 ASP HB2 69 LYS H 1.80 25 TYR HB2 26 GLY H 0.00 36 ARG H 37 CYS HB3 1.80 7 CYS QB 36 ARG H 0.00 109 GLY H 110 GLU H 1.80 39 ASN H 42 GLN H 0.00 111 THR H 112 LEU H 1.80 110 GLU H 111 THR H 0.00 66 VAL H 68 ASP H 1.80 17 ALA H 18 ALA H 0.00 95 ALA H 96 LEU H 1.80 47 MET H 48 ALA H 0.00 65 ASP H 68 ASP H 1.80 15 ALA H 17 ALA H 0.00 84 GLU HA 85 GLU H 1.80 72 VAL HA 73 LEU H 0.00 69 LYS HA 73 LEU H 0.00 72 VAL HB 73 LEU H 1.80 67 VAL H 67 VAL HB 0.00 4 ASN H 5 LYS HB3 1.80 66 VAL HB 67 VAL H 0.00 84 GLU HB3 85 GLU H 1.80 47 MET H 47 MET QB 0.00 73 LEU H 73 LEU HB3 1.80 21 ALA QB 23 ALA H 0.00 31 VAL QG1 36 ARG H 1.80 64 ALA H 92 LEU QD1 0.00 89 ILE H 89 ILE QG2 1.80 69 LYS H 72 VAL QG2 0.00 67 VAL H 67 VAL QG2 1.80 67 VAL QG2 96 LEU H 0.00 64 ALA H 66 VAL QG1 1.80 63 ILE QD1 64 ALA H 0.00 63 ILE QG1 67 VAL H 1.80 23 ALA H 52 LEU HB3 0.00 66 VAL QG1 67 VAL H 1.80 63 ILE QD1 96 LEU H 0.00 91 THR H 92 LEU QD1 1.80 17 ALA H 50 ALA QB 0.00 70 ALA QB 73 LEU H 1.80 67 VAL H 70 ALA QB 0.00 84 GLU HB2 85 GLU H 0.00 4 ASN QB 18 ALA H 1.80 111 THR QG2 112 LEU H 0.00 66 VAL H 92 LEU QD1 1.80 6 VAL QQG 18 ALA H 0.00 18 ALA H 50 ALA QB 0.00 28 LEU QD1 39 ASN H 1.80 38 VAL QG2 39 ASN H 0.00 31 VAL QG1 34 SER H 1.80 66 VAL H 92 LEU QD1 0.00 87 LEU QD1 88 TYR H 0.00 100 VAL QG1 101 ALA H 1.80 52 LEU QQD 53 GLN H 0.00 79 GLN HE21 102 ILE QG2 1.80 75 LEU QQD 101 ALA H 0.00 78 VAL QG2 79 GLN HE21 0.00 78 VAL QG1 101 ALA H 0.00 66 VAL H 67 VAL QG2 0.00 22 GLY H 24 ILE QD1 0.00 88 TYR H 89 ILE QD1 1.80 63 ILE QG2 66 VAL H 0.00 24 ILE QG2 53 GLN H 0.00 55 VAL QG2 77 ALA H 1.80 55 VAL QG2 103 TRP HE3 0.00 99 HIS H 100 VAL QG2 1.80 100 VAL H 100 VAL QG2 0.00 70 ALA QB 100 VAL H 1.80 70 ALA QB 75 LEU H 0.00 33 THR QG2 42 GLN HE22 0.00 114 ALA QB 115 ARG H 1.80 75 LEU HB3 77 ALA H 0.00 101 ALA H 101 ALA QB 1.80 21 ALA QB 22 GLY H 0.00 112 LEU H 112 LEU QQD 1.80 18 ALA H 18 ALA QB 0.00 98 ALA QB 99 HIS H 1.80 97 PRO HB2 100 VAL H 0.00 97 PRO HB2 99 HIS H 0.00 79 GLN HB3 79 GLN HE21 1.80 66 VAL H 66 VAL HB 0.00 97 PRO HG3 99 HIS HE1 1.80 66 VAL H 67 VAL HB 0.00 87 LEU QB 88 TYR H 1.80 53 GLN H 53 GLN HB2 0.00 31 VAL HB 34 SER H 0.00 79 GLN HB3 79 GLN HE21 1.80 66 VAL H 66 VAL HB 0.00 53 GLN H 53 GLN HB3 0.00 100 VAL H 100 VAL HB 1.80 75 LEU H 75 LEU HB2 0.00 129 GLN HB3 129 GLN HE22 1.80 65 ASP H 66 VAL HB 0.00 97 PRO HG2 99 HIS HE1 1.80 79 GLN HB2 79 GLN HE21 0.00 78 VAL HB 101 ALA H 0.00 46 VAL HB 49 ALA H 1.80 39 ASN HD22 42 GLN HB3 0.00 39 ASN HD22 41 GLU HB2 0.00 97 PRO HG3 100 VAL H 0.00 41 GLU HB2 42 GLN HE22 0.00 65 ASP H 67 VAL HB 0.00 42 GLN HB3 42 GLN HE22 0.00 13 GLN HB2 13 GLN HE22 1.80 11 ARG HB2 13 GLN HE22 0.00 77 ALA HA 101 ALA H 1.80 34 SER H 38 VAL HA 0.00 97 PRO HA 100 VAL H 1.80 97 PRO HA 99 HIS H 0.00 65 ASP H 66 VAL H 1.80 21 ALA H 22 GLY H 0.00 118 GLN HE22 119 HIS H 1.80 114 ALA H 115 ARG H 0.00 86 GLN HE22 87 LEU H 0.00 88 TYR H 89 ILE H 1.80 78 VAL H 101 ALA H 0.00 129 GLN HE22 130 GLY H 1.80 98 ALA H 100 VAL H 0.00 98 ALA H 99 HIS H 0.00 53 GLN H 54 TYR H 1.80 20 ASP H 22 GLY H 0.00 53 GLN H 54 TYR H 1.80 32 ALA H 34 SER H 0.00 20 ASP H 22 GLY H 0.00 20 ASP H 21 ALA H 1.80 13 GLN H 15 ALA H 0.00 79 GLN HE21 103 TRP HD1 1.80 53 GLN H 53 GLN HE21 0.00 89 ILE QD1 117 PHE QE 1.80 38 VAL QG1 39 ASN HD22 0.00 45 GLU H 46 VAL QG1 1.80 89 ILE HG13 117 PHE QE 0.00 89 ILE HG13 117 PHE QD 0.00 73 LEU QQD 74 SER H 1.80 72 VAL QG1 74 SER H 0.00 50 ALA H 50 ALA QB 1.80 10 THR QG2 11 ARG H 0.00 92 LEU HB3 94 GLU H 1.80 91 THR QG2 94 GLU H 0.00 40 VAL QG1 44 GLN HE22 0.00 120 VAL QG2 122 LYS H 1.80 63 ILE QD1 95 ALA H 0.00 24 ILE QG2 25 TYR QD 0.00 24 ILE QG2 25 TYR QD 1.80 24 ILE QG2 25 TYR H 0.00 25 TYR QD 55 VAL QG1 1.80 122 LYS H 122 LYS HB2 0.00 24 ILE QD1 25 TYR QD 1.80 19 TYR QD 52 LEU QQD 0.00 24 ILE QD1 25 TYR H 0.00 52 LEU QQD 54 TYR QD 0.00 120 VAL QG1 122 LYS H 0.00 25 TYR H 52 LEU QQD 0.00 46 VAL QG1 48 ALA H 1.80 92 LEU QD2 95 ALA H 0.00 92 LEU HB3 95 ALA H 1.80 91 THR QG2 95 ALA H 0.00 106 LEU QD1 123 TYR QD 1.80 79 GLN HE22 102 ILE QG2 0.00 106 LEU QD2 123 TYR QD 1.80 123 TYR QD 124 VAL QQG 0.00 65 ASP H 92 LEU QD1 1.80 49 ALA H 50 ALA QB 0.00 53 GLN HE22 76 ALA QB 1.80 49 ALA QB 50 ALA H 0.00 45 GLU H 47 MET QB 1.80 71 LYS HD3 74 SER H 0.00 43 ALA QB 45 GLU H 0.00 49 ALA H 49 ALA QB 1.80 21 ALA H 21 ALA QB 0.00 16 LYS QG 19 TYR QD 1.80 19 TYR QD 51 PRO QG 0.00 24 ILE HB 25 TYR QD 0.00 32 ALA QB 33 THR H 0.00 24 ILE HB 25 TYR H 0.00 16 LYS HB2 19 TYR QD 1.80 120 VAL HB 122 LYS H 0.00 19 TYR QD 51 PRO QD 0.00 16 LYS HB3 19 TYR QD 1.80 79 GLN HB2 79 GLN HE22 0.00 89 ILE HG12 117 PHE QD 1.80 11 ARG H 11 ARG QG 0.00 53 GLN HB2 53 GLN HE22 0.00 15 ALA QB 50 ALA H 0.00 116 GLU HB3 117 PHE QD 1.80 89 ILE HG12 117 PHE QE 0.00 89 ILE HG12 117 PHE QD 0.00 73 LEU HB2 74 SER H 0.00 53 GLN HB3 53 GLN HE22 1.80 120 VAL H 120 VAL HB 0.00 46 VAL HB 49 ALA H 1.80 39 ASN HD22 42 GLN HB3 0.00 42 GLN HB3 42 GLN HE22 0.00 116 GLU HG2 117 PHE QE 0.00 65 ASP H 67 VAL HB 0.00 89 ILE HB 117 PHE QE 0.00 116 GLU HB2 117 PHE QE 0.00 93 ARG HB3 94 GLU H 1.80 47 MET QB 48 ALA H 0.00 45 GLU HB2 48 ALA H 1.80 94 GLU HG2 95 ALA H 0.00 25 TYR H 53 GLN QG 1.80 53 GLN QG 54 TYR QD 0.00 94 GLU HG2 95 ALA H 0.00 25 TYR QD 53 GLN QG 0.00 44 GLN HB2 44 GLN HE22 1.80 94 GLU H 94 GLU HG3 0.00 47 MET HG3 48 ALA H 0.00 98 ALA QB 99 HIS HD2 1.80 97 PRO HB2 99 HIS HD2 0.00 106 LEU HB2 123 TYR QD 1.80 51 PRO QD 52 LEU H 0.00 25 TYR H 53 GLN HB3 0.00 44 GLN HB3 45 GLU H 1.80 89 ILE HB 117 PHE QD 0.00 119 HIS HB3 120 VAL H 1.80 46 VAL HA 49 ALA H 0.00 14 ASP H 14 ASP QB 1.80 46 VAL HA 50 ALA H 1.80 25 TYR HB2 53 GLN HE22 0.00 72 VAL HA 74 SER H 1.80 70 ALA HA 74 SER H 0.00 43 ALA HA 45 GLU H 0.00 74 SER HA 75 LEU H 1.80 49 ALA H 49 ALA HA 0.00 120 VAL H 121 ASP HA 1.80 53 GLN HE22 76 ALA HA 0.00 79 GLN HE22 117 PHE QD 1.80 25 TYR QD 53 GLN HE22 0.00 120 VAL HA 122 LYS H 1.80 16 LYS HA 19 TYR QD 0.00 88 TYR QD 89 ILE QD1 1.80 63 ILE QG2 88 TYR QD 0.00 88 TYR QD 89 ILE HG13 1.80 88 TYR QD 92 LEU QD2 0.00 8 GLY QA 37 CYS H 1.80 16 LYS HA 19 TYR QD 0.00 99 HIS HA 99 HIS HD2 1.80 50 ALA HA 52 LEU H 0.00 35 PRO HA 37 CYS H 0.00 82 GLY H 117 PHE QE 1.80 70 ALA H 75 LEU H 0.00 39 ASN HD22 40 VAL H 0.00 19 TYR H 21 ALA H 0.00 63 ILE H 65 ASP H 1.80 42 GLN H 42 GLN HE22 0.00 39 ASN HD22 42 GLN H 0.00 86 GLN H 117 PHE QE 1.80 43 ALA H 45 GLU H 0.00 118 GLN H 120 VAL H 1.80 117 PHE QD 118 GLN H 0.00 93 ARG H 95 ALA H 1.80 32 ALA H 33 THR H 0.00 116 GLU H 117 PHE QD 1.80 71 LYS H 74 SER H 0.00 26 GLY H 53 GLN HE22 0.00 89 ILE H 117 PHE QD 0.00 116 GLU H 117 PHE QD 1.80 89 ILE H 117 PHE QD 0.00 26 GLY H 53 GLN HE22 0.00 88 TYR QD 92 LEU H 1.80 86 GLN H 86 GLN HE21 0.00 127 ASN HD22 128 GLY H 1.80 88 TYR QE 92 LEU H 0.00 63 ILE H 88 TYR QE 0.00 42 GLN H 42 GLN HE21 0.00 123 TYR QE 124 VAL H 1.80 41 GLU H 42 GLN HE21 0.00 123 TYR QD 124 VAL H 1.80 37 CYS H 38 VAL H 0.00 8 GLY H 37 CYS H 0.00 123 TYR QD 125 LEU H 1.80 104 LYS H 123 TYR QD 0.00 19 TYR H 19 TYR QD 0.00 95 ALA H 96 LEU H 1.80 94 GLU H 96 LEU H 0.00 47 MET H 48 ALA H 0.00 73 LEU H 74 SER H 1.80 117 PHE H 117 PHE QD 0.00 45 GLU H 47 MET H 0.00 45 GLU H 46 VAL H 0.00 65 ASP H 67 VAL H 1.80 21 ALA H 23 ALA H 0.00 30 PHE QE 40 VAL H 1.80 30 PHE QD 40 VAL H 0.00 33 THR H 34 SER H 1.80 19 TYR QD 22 GLY H 0.00 103 TRP HD1 123 TYR HA 1.80 25 TYR QE 103 TRP HZ3 0.00 102 ILE HA 103 TRP HD1 1.80 53 GLN HE21 76 ALA HA 0.00 62 ASP HA 88 TYR QE 1.80 53 GLN HA 53 GLN HE21 0.00 19 TYR QE 50 ALA HA 0.00 118 GLN HE21 119 HIS HA 1.80 61 HIS HA 88 TYR QD 0.00 33 THR HA 42 GLN HE21 1.80 19 TYR QE 20 ASP HA 0.00 88 TYR QD 91 THR HB 1.80 13 GLN HA 13 GLN HE21 0.00 12 GLY HA2 13 GLN HE21 0.00 88 TYR HA 88 TYR QE 1.80 103 TRP HD1 120 VAL HA 0.00 60 ASN HA 88 TYR QE 0.00 16 LYS HA 19 TYR QE 0.00 42 GLN HA 42 GLN HE21 1.80 33 THR HA 42 GLN HE21 0.00 88 TYR QE 91 THR HB 1.80 19 TYR QE 23 ALA HA 0.00 103 TRP HD1 120 VAL HA 1.80 88 TYR HA 88 TYR QE 0.00 88 TYR HA 88 TYR QE 1.80 16 LYS HA 19 TYR QE 0.00 118 GLN HB2 118 GLN HE21 1.80 19 TYR QE 23 ALA QB 0.00 53 GLN HB3 53 GLN HE21 1.80 103 TRP HD1 120 VAL HB 0.00 53 GLN HE21 76 ALA QB 1.80 63 ILE HB 88 TYR QE 0.00 84 GLU HB2 88 TYR QE 1.80 33 THR QG2 42 GLN HE21 0.00 125 LEU QQD 127 ASN HD22 1.80 38 VAL QG2 42 GLN HE21 0.00 25 TYR QE 55 VAL QG2 1.80 88 TYR QE 89 ILE QD1 0.00 63 ILE QG2 88 TYR QE 0.00 24 ILE QG2 25 TYR QE 0.00 25 TYR QE 55 VAL QG1 1.80 103 TRP HD1 122 LYS HB2 0.00 30 PHE QE 66 VAL QG2 1.80 103 TRP HZ2 122 LYS HG3 0.00 55 VAL QG1 103 TRP HH2 1.80 55 VAL QG2 103 TRP HH2 0.00 30 PHE QD 40 VAL QG1 1.80 30 PHE QE 40 VAL QG1 0.00 40 VAL QG1 44 GLN HE21 0.00 106 LEU QD2 123 TYR QE 1.80 63 ILE QG1 88 TYR QE 0.00 30 PHE HZ 70 ALA HA 1.80 30 PHE HZ 69 LYS HA 0.00 40 VAL HA 44 GLN HE21 1.80 29 ILE HA 30 PHE QD 0.00 30 PHE QD 58 PHE HA 1.80 30 PHE QE 57 VAL HA 0.00 30 PHE QE 56 GLY HA2 1.80 30 PHE QD 56 GLY HA2 0.00 104 LYS HA 106 LEU QD1 1.80 104 LYS HA 120 VAL QG1 0.00 104 LYS HA 105 ALA QB 0.00 29 ILE QG2 30 PHE HA 0.00 13 GLN QG 15 ALA H 1.80 97 PRO HB3 99 HIS H 0.00 31 VAL H 39 ASN H 1.80 30 PHE QD 39 ASN H 0.00 123 TYR H 123 TYR QE 1.80 118 GLN HE21 119 HIS H 0.00 91 THR H 93 ARG HD2 1.80 89 ILE HA 91 THR H 0.00 87 LEU H 88 TYR HB3 1.80 113 PRO QD 114 ALA H 0.00 127 ASN QB 128 GLY H 1.80 63 ILE H 65 ASP QB 0.00 126 ASP H 127 ASN QB 0.00 30 PHE QE 69 LYS QE 1.80 30 PHE QD 69 LYS QE 0.00 31 VAL H 39 ASN HB3 1.80 30 PHE QD 39 ASN HB3 0.00 13 GLN QG 14 ASP H 1.80 47 MET HG3 48 ALA H 0.00 94 GLU HG3 95 ALA H 0.00 63 ILE QD1 95 ALA H 1.80 63 ILE QD1 94 GLU H 0.00 42 GLN HB2 42 GLN HE22 1.80 39 ASN HD22 42 GLN HB2 0.00 122 LYS HG2 123 TYR H 1.80 120 VAL QG2 123 TYR H 0.00 119 HIS H 120 VAL QG2 0.00 28 LEU H 55 VAL QG1 1.80 27 GLY H 55 VAL QG1 0.00 38 VAL HA 42 GLN HE22 1.80 38 VAL HA 39 ASN HD22 0.00 126 ASP H 127 ASN H 1.80 127 ASN H 128 GLY H 0.00 125 LEU H 126 ASP H 0.00 108 VAL H 109 GLY H 0.00 123 TYR H 124 VAL H 1.80 106 LEU H 124 VAL H 0.00 12 GLY HA3 14 ASP H 1.80 11 ARG HA 14 ASP H 0.00 11 ARG H 11 ARG HB2 1.80 89 ILE HB 117 PHE QD 0.00 40 VAL QG1 42 GLN H 1.80 63 ILE H 91 THR QG2 0.00 53 GLN HE21 54 TYR H 1.80 19 TYR QE 20 ASP H 0.00 16 LYS HB2 20 ASP H 1.80 53 GLN HB3 54 TYR H 0.00 26 GLY H 55 VAL QG1 1.80 69 LYS H 69 LYS HG3 0.00 5 LYS H 5 LYS QD 1.80 78 VAL H 101 ALA QB 0.00 68 ASP HB3 70 ALA H 1.80 104 LYS H 123 TYR HB2 0.00 66 VAL HA 70 ALA H 0.00 14 ASP HB3 16 LYS H 1.80 71 LYS H 71 LYS QE 0.00 8 GLY H 37 CYS HB2 1.80 37 CYS HB2 38 VAL H 0.00 89 ILE H 92 LEU H 1.80 86 GLN H 89 ILE H 0.00 127 ASN H 127 ASN HD22 1.80 19 TYR H 19 TYR QE 0.00 69 LYS H 72 VAL H 1.80 26 GLY H 28 LEU H 0.00 26 GLY H 27 GLY H 0.00 36 ARG H 36 ARG QG 1.80 63 ILE HB 64 ALA H 0.00 55 VAL HB 103 TRP HE3 1.80 55 VAL HB 77 ALA H 0.00 116 GLU HB3 117 PHE QE 1.80 89 ILE HG12 117 PHE QE 0.00 74 SER H 75 LEU HB2 0.00 73 LEU HB2 74 SER H 0.00 118 GLN HB3 120 VAL H 0.00 89 ILE QG2 117 PHE QE 1.80 89 ILE QG2 117 PHE QD 0.00 89 ILE H 117 PHE QE 1.80 71 LYS H 74 SER H 0.00 39 ASN H 41 GLU H 1.80 38 VAL H 39 ASN H 0.00 16 LYS H 18 ALA H 0.00 48 ALA H 49 ALA QB 1.80 32 ALA QB 33 THR H 0.00 79 GLN HA 79 GLN HE22 1.80 19 TYR QD 51 PRO HA 0.00 31 VAL H 39 ASN HB2 1.80 30 PHE QE 39 ASN HB2 0.00 30 PHE QD 39 ASN HB2 0.00 40 VAL QG1 43 ALA H 1.80 72 VAL H 72 VAL QG2 0.00 77 ALA QB 101 ALA QB 1.80 76 ALA QB 77 ALA QB 0.00 77 ALA HA 103 TRP HZ2 1.80 31 VAL H 38 VAL HA 0.00 99 HIS H 99 HIS HB2 1.80 99 HIS HB2 100 VAL H 0.00 77 ALA QB 103 TRP H 1.80 77 ALA QB 79 GLN H 0.00 28 LEU HB2 29 ILE H 1.80 29 ILE H 29 ILE HB 0.00 39 ASN H 42 GLN HE22 1.80 39 ASN H 39 ASN HD22 0.00 15 ALA H 17 ALA H 0.00 54 TYR HA 75 LEU HG 1.80 54 TYR HA 55 VAL HB 0.00 103 TRP HZ3 124 VAL QQG 1.80 123 TYR HA 124 VAL QQG 0.00 56 GLY HA2 75 LEU QQD 1.80 29 ILE QG2 56 GLY HA2 0.00 56 GLY HA2 78 VAL QG2 0.00 54 TYR HA 75 LEU QQD 1.80 28 LEU QD1 54 TYR HA 0.00 28 LEU QD2 54 TYR HA 0.00 56 GLY HA2 75 LEU QQD 1.80 79 GLN HA 102 ILE QG2 0.00 29 ILE QG2 56 GLY HA2 0.00 77 ALA QB 100 VAL QG1 1.80 57 VAL QG2 77 ALA QB 0.00 99 HIS HA 99 HIS HB2 1.80 112 LEU HA 113 PRO QD 0.00 28 LEU HA 28 LEU QD1 1.80 28 LEU HA 29 ILE QG2 0.00 28 LEU HA 28 LEU QD2 0.00 7 CYS HA 28 LEU QD1 0.00 40 VAL QG2 44 GLN HB2 1.80 44 GLN HB2 73 LEU QQD 0.00 29 ILE QG2 29 ILE HG12 1.80 67 VAL QG2 95 ALA QB 0.00 104 LYS HB2 120 VAL QG1 0.00 70 ALA QB 75 LEU QQD 0.00 63 ILE QG2 64 ALA QB 1.80 24 ILE QG2 24 ILE HG12 0.00 66 VAL QG1 92 LEU QD1 1.80 63 ILE QD1 92 LEU QD1 0.00 125 LEU HB2 125 LEU QQD 1.80 29 ILE HB 29 ILE HG13 0.00 43 ALA QB 73 LEU QQD 0.00 89 ILE HB 89 ILE QD1 1.80 38 VAL QG1 46 VAL HB 0.00 38 VAL QG1 42 GLN HB3 0.00 108 VAL HA 108 VAL QG1 1.80 16 LYS HA 50 ALA QB 0.00 69 LYS HA 72 VAL HB 1.80 43 ALA HA 46 VAL HB 0.00 72 VAL HA 72 VAL HB 0.00 93 ARG HD2 102 ILE HG12 1.80 93 ARG HB3 93 ARG HD2 0.00 40 VAL HA 40 VAL QG2 1.80 40 VAL HA 73 LEU HG 0.00 40 VAL HA 73 LEU QQD 0.00 40 VAL HA 40 VAL QG1 1.80 13 GLN HA 13 GLN HB3 1.80 71 LYS HA 71 LYS QB 0.00 42 GLN HA 42 GLN HB3 0.00 20 ASP HA 20 ASP HB3 1.80 90 ASP HA 90 ASP HB2 0.00 13 GLN HA 13 GLN QG 1.80 41 GLU HA 41 GLU HG3 0.00 86 GLN HA 86 GLN HB3 1.80 94 GLU HA 94 GLU HG2 0.00 92 LEU HB2 93 ARG HA 1.80 86 GLN HA 89 ILE HB 0.00 87 LEU QB 88 TYR HA 1.80 86 GLN HA 89 ILE HG12 0.00 15 ALA QB 16 LYS HA 0.00 16 LYS HA 16 LYS QD 0.00 28 LEU QD1 54 TYR HB3 1.80 106 LEU QD1 123 TYR HB2 0.00 92 LEU HB3 93 ARG HD2 1.80 89 ILE HA 92 LEU HB3 0.00 89 ILE QG2 93 ARG HD2 1.80 89 ILE HA 89 ILE QG2 0.00 88 TYR HB3 89 ILE QD1 1.80 89 ILE HA 89 ILE QD1 0.00 88 TYR HA 89 ILE QD1 1.80 86 GLN HA 89 ILE QD1 0.00 5 LYS QG 5 LYS QD 1.80 71 LYS QG 71 LYS QD 0.00 43 ALA HA 46 VAL QG1 1.80 92 LEU HA 92 LEU QD2 0.00 70 ALA HA 100 VAL QG1 0.00 66 VAL QG1 92 LEU HA 1.80 63 ILE QD1 92 LEU HA 0.00 116 GLU HA 116 GLU HB2 1.80 6 VAL HA 6 VAL HB 0.00 92 LEU HB3 92 LEU QD2 1.80 9 LEU HB3 9 LEU QD2 0.00 27 GLY HA2 28 LEU QD2 1.80 78 VAL HA 78 VAL QG1 0.00 41 GLU HA 41 GLU HG3 1.80 13 GLN HA 13 GLN QG 0.00 42 GLN HA 42 GLN HG2 0.00 45 GLU HA 45 GLU HB2 1.80 94 GLU HA 94 GLU HG2 0.00 86 GLN HA 86 GLN HB3 0.00 18 ALA HA 52 LEU QQD 1.80 28 LEU HB3 37 CYS HA 0.00 19 TYR HA 52 LEU QQD 0.00 52 LEU HA 52 LEU QQD 0.00 67 VAL QG2 96 LEU HA 1.80 118 GLN HA 120 VAL QG1 0.00 52 LEU HA 52 LEU HB3 1.80 19 TYR HA 52 LEU HB3 0.00 110 GLU HA 110 GLU QG 1.80 53 GLN HA 53 GLN QG 0.00 82 GLY QA 89 ILE HG13 1.80 29 ILE HA 29 ILE QD1 0.00 82 GLY QA 89 ILE HG13 1.80 29 ILE HA 57 VAL QG2 0.00 29 ILE HA 29 ILE QD1 0.00 72 VAL HA 72 VAL QG2 1.80 69 LYS HA 72 VAL QG2 0.00 43 ALA HA 46 VAL QG1 1.80 92 LEU HA 92 LEU QD2 0.00 40 VAL HA 43 ALA QB 1.80 29 ILE HA 29 ILE HB 0.00 70 ALA HA 75 LEU HB2 1.80 69 LYS HA 69 LYS HB3 0.00 93 ARG HD2 102 ILE HG12 1.80 84 GLU HB3 88 TYR HB3 0.00 58 PHE HA 58 PHE HB3 1.80 126 ASP HA 126 ASP HB3 0.00 42 GLN HA 42 GLN HG3 1.80 41 GLU HA 44 GLN HG3 0.00 39 ASN HA 40 VAL HA 1.80 29 ILE HA 30 PHE HA 0.00 99 HIS HA 100 VAL QG2 1.80 76 ALA HA 100 VAL QG2 0.00 100 VAL QG2 101 ALA HA 0.00 55 VAL QG1 103 TRP HZ3 1.80 122 LYS HB2 123 TYR HA 0.00 55 VAL QG2 103 TRP HZ3 0.00 82 GLY QA 89 ILE QD1 1.80 38 VAL QG1 40 VAL HA 0.00 89 ILE HA 102 ILE QG2 1.80 93 ARG HD2 102 ILE QG2 0.00 93 ARG HD2 102 ILE QD1 0.00 89 ILE HA 102 ILE QD1 0.00 71 LYS QB 71 LYS QG 1.80 92 LEU HB2 92 LEU HG 0.00 5 LYS QG 5 LYS QD 1.80 71 LYS QG 71 LYS HD3 0.00 125 LEU HB3 125 LEU QQD 1.80 69 LYS HG2 69 LYS QD 0.00 66 VAL QG1 92 LEU QD2 1.80 63 ILE QD1 92 LEU QD2 0.00 42 GLN HB2 46 VAL QG1 1.80 45 GLU HB2 46 VAL QG1 0.00 20 ASP HB2 21 ALA QB 1.80 68 ASP HB2 69 LYS QD 0.00 46 VAL HA 49 ALA QB 0.00 17 ALA QB 20 ASP HB2 0.00 69 LYS HA 75 LEU QQD 1.80 29 ILE HA 29 ILE QG2 0.00 28 LEU QD1 29 ILE HA 0.00 120 VAL HA 120 VAL QG2 1.80 24 ILE HA 24 ILE QG2 0.00 97 PRO HB2 100 VAL QG2 1.80 18 ALA QB 52 LEU HB2 0.00 9 LEU QD1 10 THR HA 1.80 125 LEU HA 125 LEU QQD 0.00 68 ASP HA 69 LYS HG2 0.00 67 VAL QG1 68 ASP HA 0.00 61 HIS HA 66 VAL QG1 1.80 119 HIS HA 120 VAL QG2 0.00 28 LEU HA 29 ILE HG12 1.80 112 LEU HA 113 PRO QG 0.00 45 GLU HA 47 MET HG3 1.80 47 MET HG3 48 ALA HA 0.00 94 GLU HA 94 GLU HG3 0.00 66 VAL QG2 92 LEU HA 1.80 66 VAL QG2 70 ALA HA 0.00 67 VAL HA 70 ALA QB 1.80 19 TYR HB3 52 LEU HG 0.00 16 LYS QD 16 LYS HE2 1.80 11 ARG QG 11 ARG QD 0.00 46 VAL HA 46 VAL QG1 1.80 46 VAL HA 46 VAL QG2 0.00 66 VAL HB 67 VAL HA 1.80 63 ILE HA 66 VAL HB 0.00 66 VAL QG1 67 VAL HA 1.80 63 ILE HA 66 VAL QG1 0.00 63 ILE HA 63 ILE QD1 0.00 100 VAL HA 101 ALA QB 1.80 76 ALA QB 100 VAL HA 0.00 29 ILE HA 30 PHE HB3 1.80 29 ILE HA 57 VAL HB 0.00 78 VAL QG1 102 ILE HA 1.80 102 ILE HA 102 ILE QD1 0.00 102 ILE HA 102 ILE QG2 0.00 55 VAL HA 55 VAL QG1 1.80 55 VAL HA 55 VAL QG2 0.00 41 GLU HA 41 GLU HG2 1.80 41 GLU HA 44 GLN HB2 0.00 69 LYS HA 72 VAL QG1 1.80 69 LYS HA 69 LYS HG2 0.00 44 GLN HA 47 MET QB 1.80 43 ALA QB 44 GLN HA 0.00 40 VAL QG2 44 GLN HA 1.80 44 GLN HA 73 LEU QQD 0.00 13 GLN HA 16 LYS QG 1.80 28 LEU HB2 37 CYS HA 0.00 54 TYR HA 75 LEU QQD 1.80 28 LEU QD1 54 TYR HA 0.00 52 LEU QQD 54 TYR HA 0.00 92 LEU HA 95 ALA QB 1.80 92 LEU HA 92 LEU HG 0.00 68 ASP HA 71 LYS QB 1.80 67 VAL HB 68 ASP HA 0.00 87 LEU HA 87 LEU QD1 1.80 87 LEU HA 87 LEU QD2 0.00 31 VAL H 39 ASN HA 1.80 30 PHE QE 39 ASN HA 0.00 30 PHE QD 39 ASN HA 0.00 77 ALA HA 101 ALA QB 1.80 76 ALA QB 77 ALA HA 0.00 103 TRP HA 122 LYS HB3 1.80 103 TRP HA 120 VAL QG1 0.00 102 ILE QG2 103 TRP HA 0.00 13 GLN HA 13 GLN HB3 1.80 42 GLN HA 42 GLN HB3 0.00 13 GLN HA 13 GLN QG 1.80 33 THR HA 42 GLN HG2 0.00 42 GLN HA 42 GLN HG2 0.00 9 LEU HG 14 ASP HB3 1.80 9 LEU HB2 14 ASP HB3 0.00 89 ILE HB 117 PHE HB2 0.00 13 GLN HB3 14 ASP HB3 0.00 9 LEU HG 14 ASP HB2 1.80 9 LEU HB2 14 ASP HB2 0.00 117 PHE HB2 120 VAL QG1 1.80 9 LEU QD2 14 ASP HB3 0.00 16 LYS HA 16 LYS HE2 1.80 16 LYS HA 19 TYR HB3 0.00 104 LYS HA 120 VAL QG1 1.80 104 LYS HA 105 ALA QB 0.00 102 ILE QG2 104 LYS HA 0.00 73 LEU HA 73 LEU QQD 1.80 73 LEU HA 73 LEU HG 0.00 72 VAL QG1 73 LEU HA 0.00 67 VAL QG1 96 LEU HA 1.80 67 VAL QG2 96 LEU HA 0.00 28 LEU HA 28 LEU QD1 1.80 28 LEU HA 28 LEU QD2 0.00 73 LEU HB2 73 LEU QQD 1.80 87 LEU QB 87 LEU QD2 0.00 87 LEU QB 87 LEU QD1 0.00 40 VAL QG2 44 GLN HG2 1.80 44 GLN HG2 72 VAL QG1 0.00 44 GLN HG2 73 LEU QQD 0.00 13 GLN QB 13 GLN QG 1.80 44 GLN HB3 73 LEU QQD 1.80 40 VAL QG2 44 GLN HB3 0.00 52 LEU HA 52 LEU HG 1.80 19 TYR HA 52 LEU HG 0.00 16 LYS QD 16 LYS QE 1.80 46 VAL QG1 47 MET HA 1.80 43 ALA HA 46 VAL QG1 0.00 66 VAL QG2 67 VAL HA 1.80 63 ILE HA 66 VAL QG2 0.00 63 ILE HA 66 VAL QG1 1.80 66 VAL QG1 67 VAL HA 0.00 66 VAL QG1 67 VAL QG2 1.80 66 VAL QG1 78 VAL QG1 0.00 66 VAL QG1 78 VAL QG2 0.00 97 PRO HA 100 VAL QG2 1.80 96 LEU HA 100 VAL QG2 0.00 91 THR QG2 92 LEU HA 1.80 91 THR HA 91 THR QG2 0.00 55 VAL QG1 77 ALA QB 1.80 77 ALA QB 122 LYS HB2 0.00 55 VAL QG2 77 ALA QB 0.00 46 VAL QG1 49 ALA QB 1.80 100 VAL QG1 101 ALA QB 0.00 94 GLU QB 95 ALA QB 1.80 67 VAL HB 95 ALA QB 0.00 67 VAL HA 95 ALA QB 1.80 63 ILE HA 95 ALA QB 0.00 66 VAL QG1 95 ALA QB 1.80 63 ILE QD1 95 ALA QB 0.00 70 ALA QB 75 LEU QQD 1.80 70 ALA QB 78 VAL QG1 0.00 70 ALA QB 100 VAL HB 1.80 70 ALA QB 75 LEU HB2 0.00 43 ALA QB 73 LEU HG 1.80 38 VAL QG2 43 ALA QB 0.00 102 ILE QG2 102 ILE HG12 1.80 38 VAL QG2 43 ALA QB 0.00 63 ILE QD1 92 LEU HA 1.80 63 ILE QD1 91 THR HA 0.00 93 ARG HD2 102 ILE QD1 1.80 89 ILE HA 102 ILE QD1 0.00 40 VAL QG1 69 LYS QD 1.80 40 VAL QG1 73 LEU HB3 0.00 38 VAL QG1 40 VAL QG1 1.80 40 VAL QG1 69 LYS HG3 0.00 44 GLN HG2 72 VAL QG1 1.80 44 GLN HG2 73 LEU QQD 0.00 73 LEU HA 73 LEU QQD 1.80 72 VAL QG1 73 LEU HA 0.00 89 ILE QG2 120 VAL HA 1.80 86 GLN HA 89 ILE QG2 0.00 63 ILE QG2 67 VAL QG2 1.80 24 ILE QG2 24 ILE QD1 0.00 24 ILE QG2 53 GLN HE21 1.80 24 ILE QG2 25 TYR QE 0.00
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