NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
442217 | 2kca | 16068 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
41 ASP H 41 ASP HA 1.80 42 VAL H 42 VAL HA 1.80 42 VAL H 41 ASP HA 2.00 41 ASP H 41 ASP QB 1.80 42 VAL H 41 ASP QB 2.00 42 VAL H 42 VAL HB 1.80 42 VAL H 42 VAL QG1 1.80 42 VAL H 42 VAL QG2 1.80 42 VAL HB 42 VAL QG1 1.80 42 VAL HB 42 VAL QG1 1.80 43 ILE H 43 ILE HA 1.80 43 ILE H 42 VAL HA 2.00 43 ILE H 42 VAL QG2 2.00 43 ILE H 42 VAL QG1 2.00 44 THR H 43 ILE HA 2.00 44 THR H 44 THR HA 1.80 44 THR H 44 THR QG2 1.80 44 THR H 44 THR HG1 0.00 44 THR H 44 THR HB 1.80 44 THR HB 44 THR QG2 1.80 44 THR HB 44 THR HG1 0.00 44 THR HG1 44 THR HA 1.80 44 THR QG2 44 THR HA 0.00 44 THR QG2 44 THR H 1.80 44 THR HG1 44 THR H 0.00 44 THR QG2 44 THR HB 1.80 44 THR HG1 44 THR HB 0.00 45 PHE H 45 PHE HA 1.80 45 PHE H 44 THR HA 2.00 45 PHE H 44 THR QG2 2.00 45 PHE H 44 THR HG1 0.00 46 GLN H 46 GLN HA 1.80 46 GLN H 45 PHE HA 2.00 47 SER H 46 GLN HA 2.00 47 SER H 47 SER HA 1.80 47 SER H 47 SER QB 1.80 48 TYR H 47 SER HA 2.00 48 TYR H 48 TYR HA 1.80 48 TYR H 48 TYR HB2 1.80 48 TYR H 47 SER QB 2.00 48 TYR QD 48 TYR HB3 1.80 48 TYR QD 48 TYR HA 1.80 48 TYR QE 48 TYR QD 1.80 48 TYR H 48 TYR QD 1.80 62 TRP H 62 TRP HA 1.80 62 TRP H 62 TRP HB2 1.80 62 TRP H 62 TRP HB3 1.80 62 TRP HD1 62 TRP HB2 1.80 62 TRP HD1 62 TRP HB3 1.80 62 TRP HE1 62 TRP HD1 1.80 62 TRP HE1 62 TRP HZ2 1.80 63 VAL H 62 TRP HA 2.00 63 VAL H 63 VAL QG2 1.80 63 VAL H 63 VAL QG1 0.00 63 VAL H 63 VAL HB 1.80 63 VAL HB 63 VAL QG2 1.80 63 VAL HB 63 VAL QG1 0.00 64 ASP H 63 VAL HB 2.00 65 GLU H 64 ASP HA 2.00 65 GLU H 65 GLU HA 1.80 66 PHE H 66 PHE HA 1.80 66 PHE H 65 GLU HA 2.00 66 PHE H 65 GLU QB 2.00 66 PHE H 65 GLU QG 2.00 66 PHE H 66 PHE QE 1.80 66 PHE QE 66 PHE HZ 1.80 66 PHE QD 66 PHE HZ 1.80 66 PHE QD 66 PHE QE 1.80 66 PHE HZ 65 GLU QB 2.00 66 PHE HZ 65 GLU QG 2.00 67 THR H 67 THR HA 1.80 67 THR H 66 PHE HA 2.00 67 THR H 67 THR HB 1.80 67 THR H 67 THR QG2 1.80 67 THR H 67 THR HG1 0.00 67 THR QG2 67 THR H 1.80 67 THR HG1 67 THR H 0.00 67 THR QG2 67 THR HA 1.80 67 THR HG1 67 THR HA 0.00 67 THR QG2 67 THR HB 1.80 67 THR HG1 67 THR HB 0.00 68 ALA H 68 ALA HA 1.80 68 ALA H 67 THR HA 2.00 68 ALA H 67 THR HB 2.00 68 ALA H 68 ALA QB 1.80 69 ALA H 68 ALA HA 2.00 69 ALA H 69 ALA HA 1.80 69 ALA H 69 ALA QB 1.80 70 ALA H 69 ALA QB 2.00 70 ALA H 70 ALA HA 1.80 70 ALA H 69 ALA HA 2.00 70 ALA H 70 ALA QB 1.80 71 HIS H 70 ALA HA 2.00 71 HIS H 71 HIS HA 1.80 71 HIS H 70 ALA QB 2.00 71 HIS H 71 HIS HB2 1.80 71 HIS H 71 HIS HB3 1.80 72 VAL H 71 HIS HA 2.00 72 VAL H 72 VAL HA 1.80 72 VAL H 72 VAL QG1 1.80 72 VAL H 72 VAL QG2 1.80 72 VAL H 72 VAL HB 1.80 73 GLN H 72 VAL QG1 2.00 73 GLN H 72 VAL QG2 2.00 73 GLN H 73 GLN QB 1.80 73 GLN H 72 VAL HA 2.00 73 GLN H 73 GLN HA 1.80 90 ILE H 90 ILE HA 1.80 90 ILE H 90 ILE HB 1.80 90 ILE H 90 ILE QG2 1.80 90 ILE H 90 ILE QG1 0.00 90 ILE H 90 ILE QD1 1.80 90 ILE QG1 90 ILE HA 1.80 90 ILE QG2 90 ILE HA 0.00 90 ILE QD1 90 ILE HB 1.80 90 ILE QD1 90 ILE QG1 1.80 90 ILE QD1 90 ILE QG2 0.00 91 GLY H 91 GLY HA2 1.80 91 GLY H 90 ILE HA 2.00 91 GLY H 91 GLY HA3 1.80 91 GLY HA3 92 TYR H 2.00 92 TYR H 91 GLY HA3 2.00 92 TYR H 92 TYR HA 1.80 92 TYR H 92 TYR QD 1.80 93 ASN H 93 ASN HA 1.80 93 ASN H 93 ASN QB 1.80 94 ILE H 93 ASN QB 2.00 93 ASN H 92 TYR HA 2.00 94 ILE H 94 ILE HA 1.80 94 ILE H 94 ILE QD1 1.80 94 ILE H 94 ILE HB 1.80 94 ILE HB 94 ILE QD1 1.80 94 ILE QD1 94 ILE HB 1.80 94 ILE QD1 94 ILE HA 1.80 94 ILE H 93 ASN HA 2.00 95 TYR H 95 TYR HA 1.80 95 TYR H 94 ILE HA 2.00 95 TYR H 94 ILE QD1 2.00 95 TYR H 95 TYR HB3 1.80 96 THR H 95 TYR HB3 2.00 95 TYR H 95 TYR HB2 1.80 96 THR H 96 THR HA 1.80 95 TYR QD 95 TYR HB3 1.80 95 TYR QD 95 TYR HB2 1.80 95 TYR QE 95 TYR HB3 1.80 95 TYR QE 95 TYR HB2 1.80 95 TYR QD 95 TYR HA 1.80 95 TYR QD 95 TYR QE 1.80 95 TYR QD 95 TYR H 1.80 92 TYR QE 93 ASN H 2.00 96 THR H 96 THR HB 1.80 96 THR HG1 96 THR HB 1.80 96 THR QG2 96 THR HB 0.00 96 THR HG1 96 THR HA 1.80 96 THR QG2 96 THR HA 0.00 96 THR H 96 THR HG1 1.80 96 THR H 96 THR QG2 0.00 98 TYR H 98 TYR HA 1.80 98 TYR H 97 PRO HA 2.00 98 TYR H 98 TYR HB3 1.80 98 TYR H 98 TYR HB2 1.80 98 TYR H 98 TYR QD 1.80 98 TYR QE 98 TYR QD 1.80 98 TYR QD 98 TYR QE 1.80 98 TYR QE 98 TYR HA 1.80 98 TYR QD 98 TYR HA 1.80 98 TYR QD 98 TYR HB3 1.80 98 TYR QD 98 TYR HB2 1.80 99 ASP H 99 ASP HA 1.80 99 ASP H 99 ASP HB3 1.80 99 ASP H 99 ASP HB2 1.80 99 ASP H 98 TYR HB2 2.00 116 THR H 116 THR HB 1.80 72 VAL QG2 72 VAL HA 1.80 72 VAL QG1 72 VAL HA 0.00 72 VAL QG2 72 VAL HA 1.80 72 VAL QG1 72 VAL HA 0.00 72 VAL QG2 72 VAL H 1.80 72 VAL QG1 72 VAL H 0.00 72 VAL QG2 72 VAL HB 1.80 72 VAL QG1 72 VAL HB 0.00 72 VAL QG2 72 VAL HB 1.80 72 VAL QG1 72 VAL HB 0.00 70 ALA QB 70 ALA H 1.80 70 ALA QB 70 ALA HA 1.80 99 ASP H 98 TYR QD 2.00 107 ARG H 107 ARG HA 1.80 107 ARG H 106 MET HA 2.00 106 MET H 106 MET HA 1.80 106 MET H 106 MET QB 1.80 106 MET H 106 MET QG 1.80 106 MET H 106 MET QE 0.00 106 MET H 105 LYS HA 2.00 105 LYS H 105 LYS HA 1.80 105 LYS H 105 LYS QD 1.80 105 LYS H 105 LYS QG 0.00 105 LYS H 105 LYS QB 1.80 105 LYS H 105 LYS QD 1.80 105 LYS H 105 LYS QG 0.00 105 LYS H 105 LYS QD 1.80 105 LYS H 105 LYS QG 0.00 105 LYS H 106 MET H 2.00 107 ARG H 106 MET H 2.00 105 LYS H 104 LYS H 2.00 104 LYS H 104 LYS HA 1.80 104 LYS H 103 ASP HA 2.00 102 ILE H 102 ILE HA 1.80 103 ASP H 102 ILE HA 2.00 103 ASP H 103 ASP HA 1.80 103 ASP H 103 ASP HB3 1.80 103 ASP H 103 ASP HB2 1.80 104 LYS H 104 LYS HB3 1.80 104 LYS H 104 LYS HB2 1.80 102 ILE H 102 ILE HB 1.80 102 ILE H 103 ASP H 2.00 102 ILE H 101 ARG H 2.00 101 ARG H 102 ILE H 2.00 101 ARG H 101 ARG HA 1.80 102 ILE H 101 ARG HA 2.00 45 PHE H 45 PHE HB2 1.80 102 ILE H 101 ARG QG 2.00 102 ILE H 101 ARG HB3 2.00 101 ARG H 100 ASP HA 2.00 101 ARG H 100 ASP H 2.00 100 ASP HA 100 ASP HB3 1.80 100 ASP HA 100 ASP HB2 1.80 107 ARG H 106 MET QB 2.00 107 ARG H 106 MET QG 2.00 107 ARG H 106 MET QE 0.00 108 VAL H 107 ARG HA 2.00 108 VAL H 108 VAL HA 1.80 108 VAL H 108 VAL QG2 1.80 108 VAL H 108 VAL QG1 0.00 108 VAL HB 108 VAL QG2 1.80 108 VAL HB 108 VAL QG1 0.00 108 VAL QG1 108 VAL HB 1.80 108 VAL QG2 108 VAL HB 1.80 108 VAL QG1 108 VAL HA 1.80 108 VAL QG2 108 VAL HA 1.80 108 VAL HB 108 VAL HA 1.80 69 ALA QB 69 ALA HA 1.80 109 ILE H 108 VAL H 2.00 109 ILE H 109 ILE HA 1.80 110 TYR H 109 ILE HA 2.00 110 TYR H 110 TYR HA 1.80 110 TYR H 110 TYR HB2 1.80 110 TYR H 110 TYR HB3 1.80 110 TYR QD 110 TYR QB 1.80 110 TYR QD 110 TYR QB 1.80 110 TYR QE 110 TYR QB 1.80 110 TYR QE 110 TYR QB 1.80 110 TYR QD 110 TYR HA 1.80 110 TYR QE 110 TYR HA 1.80 110 TYR QE 110 TYR QD 1.80 110 TYR QE 110 TYR QD 1.80 111 ARG H 111 ARG HA 1.80 112 GLY H 111 ARG HA 2.00 112 GLY H 112 GLY HA3 1.80 112 GLY H 112 GLY HA2 1.80 115 VAL H 115 VAL HA 1.80 115 VAL H 115 VAL HB 1.80 115 VAL HB 115 VAL QQG 1.80 115 VAL QQG 115 VAL HB 1.80 115 VAL QQG 115 VAL HA 1.80 116 THR QG2 116 THR H 1.80 116 THR HG1 116 THR H 0.00 116 THR HB 116 THR H 1.80 115 VAL H 114 ILE HA 2.00 114 ILE H 114 ILE HA 1.80 113 LYS H 112 GLY HA3 2.00 113 LYS H 112 GLY HA2 2.00 113 LYS H 113 LYS HA 1.80 114 ILE H 113 LYS HA 2.00 114 ILE QD1 114 ILE HA 1.80 114 ILE HB 114 ILE H 1.80 115 VAL H 115 VAL QQG 1.80 116 THR H 115 VAL QQG 2.00 116 THR H 115 VAL HB 2.00 116 THR H 115 VAL HA 2.00 116 THR H 116 THR HA 1.80 116 THR H 116 THR QG2 1.80 116 THR H 116 THR HG1 0.00 100 ASP H 100 ASP HA 1.80 117 PHE H 116 THR HB 2.00 117 PHE H 116 THR HA 2.00 117 PHE H 117 PHE HA 1.80 117 PHE H 117 PHE HB3 1.80 117 PHE H 117 PHE HB2 1.80 118 ILE H 117 PHE QB 2.00 118 ILE H 117 PHE QB 2.00 117 PHE QD 117 PHE QB 1.80 117 PHE QD 117 PHE QB 1.80 117 PHE QD 117 PHE QE 1.80 117 PHE QE 117 PHE QD 1.80 117 PHE QD 117 PHE QE 1.80 117 PHE QE 117 PHE QD 1.80 117 PHE QD 117 PHE HA 1.80 117 PHE QD 117 PHE H 1.80 118 ILE H 117 PHE HA 2.00 118 ILE H 118 ILE HA 1.80 118 ILE H 118 ILE HB 1.80 119 GLY H 119 GLY HA3 1.80 119 GLY H 119 GLY HA2 1.80 120 ASP H 120 ASP HA 1.80 122 VAL H 122 VAL HA 1.80 122 VAL H 121 PRO HA 2.00 122 VAL H 122 VAL HB 1.80 122 VAL H 122 VAL QG1 1.80 122 VAL H 122 VAL QG1 1.80 122 VAL HB 122 VAL QG1 1.80 122 VAL HB 122 VAL QG2 1.80 122 VAL QG1 122 VAL HB 1.80 122 VAL QG2 122 VAL HB 1.80 122 VAL QG1 122 VAL HA 1.80 122 VAL QG2 122 VAL HA 1.80 122 VAL QG2 122 VAL H 1.80 122 VAL QG1 122 VAL H 1.80 122 VAL HB 122 VAL H 1.80 123 ASP H 122 VAL HA 2.00 123 ASP H 123 ASP HA 1.80 123 ASP H 123 ASP HB3 1.80 123 ASP H 123 ASP HB2 1.80 124 LEU H 123 ASP HA 2.00 131 THR H 131 THR HA 1.80 133 ILE H 133 ILE HA 1.80 138 ASP H 138 ASP HA 1.80 131 THR H 131 THR QG2 1.80 131 THR H 131 THR HG1 0.00 133 ILE QD1 133 ILE HA 1.80 133 ILE H 132 ARG HA 2.00 132 ARG H 132 ARG HA 1.80 132 ARG H 131 THR HA 2.00 132 ARG H 131 THR QG2 2.00 132 ARG H 131 THR HG1 0.00 132 ARG H 132 ARG QB 1.80 132 ARG H 132 ARG QG 1.80 133 ILE H 132 ARG QG 2.00 133 ILE H 132 ARG QB 2.00 134 LYS H 134 LYS QB 1.80 134 LYS H 134 LYS HA 1.80 135 GLY H 135 GLY HA3 1.80 135 GLY H 135 GLY HA2 1.80 136 LYS H 135 GLY HA3 2.00 136 LYS H 136 LYS HA 1.80 136 LYS H 136 LYS QB 1.80 136 LYS H 136 LYS QG 1.80 136 LYS QG 136 LYS HA 1.80 136 LYS QB 136 LYS QE 1.80 136 LYS QG 136 LYS QE 1.80 137 GLU H 136 LYS HA 2.00 137 GLU H 136 LYS QG 2.00 137 GLU H 136 LYS QB 2.00 137 GLU H 137 GLU HA 1.80 137 GLU H 137 GLU QB 1.80 137 GLU H 137 GLU QB 1.80 137 GLU QB 137 GLU HA 1.80 137 GLU QB 137 GLU HA 1.80 138 ASP H 138 ASP HB3 1.80 138 ASP H 137 GLU HA 2.00 138 ASP H 138 ASP HB2 1.80 139 GLY H 138 ASP HA 2.00 139 GLY H 139 GLY HA3 1.80 139 GLY H 138 ASP H 2.00 138 ASP H 137 GLU H 2.00 138 ASP H 139 GLY H 2.00 140 ALA H 140 ALA HA 1.80 140 ALA H 140 ALA QB 1.80 140 ALA H 140 ALA QB 1.80 140 ALA H 139 GLY HA3 2.00 139 GLY H 139 GLY HA2 1.80 141 TYR H 140 ALA HA 2.00 141 TYR H 140 ALA QB 2.00 141 TYR H 141 TYR QB 1.80 141 TYR QD 141 TYR QB 1.80 141 TYR QE 141 TYR QB 1.80 141 TYR QD 141 TYR HA 1.80 39 PHE QD 72 VAL H 2.00 141 TYR QD 141 TYR QE 1.80 141 TYR QE 141 TYR QD 1.80 142 VAL H 141 TYR HA 2.00 142 VAL H 142 VAL HA 1.80 142 VAL H 142 VAL HB 1.80 142 VAL H 142 VAL QQG 1.80 142 VAL HA 142 VAL QQG 1.80 142 VAL HB 142 VAL QQG 1.80 142 VAL QQG 142 VAL HB 1.80 142 VAL QQG 142 VAL HA 1.80 142 VAL HB 142 VAL HA 1.80 142 VAL QQG 142 VAL H 1.80 143 GLY H 143 GLY HA3 1.80 143 GLY H 143 GLY HA3 1.80 143 GLY H 142 VAL HA 2.00 143 GLY H 142 VAL QQG 2.00 131 THR H 131 THR HB 1.80 132 ARG H 131 THR HB 2.00 130 ILE H 130 ILE HA 1.80 130 ILE H 130 ILE HB 1.80 75 ILE HB 75 ILE H 1.80 75 ILE H 75 ILE HB 1.80 75 ILE H 75 ILE HA 1.80 36 TYR H 36 TYR HA 1.80 36 TYR H 36 TYR HB2 1.80 36 TYR H 36 TYR HB3 1.80 42 VAL QG1 42 VAL HA 1.80 42 VAL QG2 42 VAL HA 1.80 42 VAL HB 42 VAL HA 1.80 42 VAL QG1 42 VAL H 1.80 42 VAL QG2 42 VAL H 1.80 42 VAL QG1 42 VAL HB 1.80 42 VAL QG2 42 VAL HB 1.80 62 TRP H 62 TRP HD1 1.80 48 TYR QE 62 TRP HD1 2.00 48 TYR QD 62 TRP HD1 2.00 48 TYR QE 62 TRP HZ2 2.00 48 TYR QD 62 TRP HZ2 2.00 62 TRP HD1 48 TYR QD 2.00 62 TRP HD1 48 TYR QE 2.00 62 TRP HD1 62 TRP HZ2 1.80 62 TRP HD1 62 TRP HA 1.80 48 TYR QD 62 TRP HA 2.00 48 TYR QE 48 TYR QB 1.80 48 TYR QD 48 TYR QE 1.80 48 TYR QD 48 TYR H 1.80 48 TYR QE 62 TRP H 2.00 62 TRP HD1 62 TRP H 1.80 62 TRP H 48 TYR QE 2.00 60 TYR H 60 TYR HA 1.80 60 TYR H 59 THR HA 2.00 60 TYR H 59 THR QG2 2.00 60 TYR H 60 TYR HB3 1.80 60 TYR H 60 TYR HB2 1.80 60 TYR H 60 TYR QD 1.80 60 TYR QE 60 TYR QD 1.80 60 TYR QD 60 TYR QE 1.80 60 TYR QD 60 TYR H 1.80 60 TYR QE 60 TYR H 1.80 60 TYR QE 60 TYR HB3 1.80 60 TYR QD 60 TYR HB3 1.80 60 TYR QD 60 TYR HB2 1.80 59 THR H 59 THR QG2 1.80 59 THR H 59 THR HA 1.80 59 THR H 59 THR HB 1.80 62 TRP H 61 LYS HB3 2.00 62 TRP H 61 LYS HB2 2.00 62 TRP H 61 LYS QG 2.00 62 TRP H 61 LYS HA 2.00 48 TYR QD 60 TYR QD 2.00 48 TYR QE 60 TYR QD 2.00 48 TYR QE 62 TRP HE1 2.00 48 TYR QD 62 TRP HE1 2.00 60 TYR QD 48 TYR QD 2.00 60 TYR QD 48 TYR QE 2.00 62 TRP HE1 48 TYR QD 2.00 62 TRP HE1 48 TYR QE 2.00 98 TYR QD 99 ASP H 2.00 65 GLU H 46 GLN HA 2.00 63 VAL H 48 TYR HA 2.00 46 GLN HA 64 ASP HA 1.80 66 PHE HZ 66 PHE QE 1.80 66 PHE HZ 66 PHE QD 1.80 66 PHE QE 66 PHE QD 1.80 66 PHE QE 67 THR H 2.00 66 PHE QD 66 PHE H 1.80 66 PHE QE 66 PHE H 1.80 66 PHE QD 66 PHE HA 1.80 66 PHE QD 65 GLU QB 2.00 66 PHE QD 65 GLU QG 2.00 66 PHE QE 65 GLU QB 2.00 66 PHE QE 102 ILE HA 2.00 66 PHE HZ 102 ILE HA 2.00 66 PHE HZ 102 ILE QG1 2.00 66 PHE HZ 102 ILE QG2 0.00 66 PHE HZ 102 ILE QD1 0.00 66 PHE QE 102 ILE QG1 2.00 66 PHE QE 102 ILE QD1 0.00 66 PHE QE 102 ILE QG2 0.00 66 PHE HZ 102 ILE QG1 2.00 66 PHE HZ 102 ILE QG2 0.00 72 VAL HB 72 VAL QG1 1.80 72 VAL HB 72 VAL QG2 1.80 66 PHE HZ 72 VAL QG1 2.00 103 ASP H 72 VAL QG1 2.00 110 TYR QE 72 VAL QG2 2.00 110 TYR QD 72 VAL QG2 2.00 110 TYR QE 72 VAL QG2 2.00 110 TYR QD 72 VAL QG1 2.00 110 TYR H 72 VAL QG1 2.00 102 ILE H 72 VAL QG1 2.00 93 ASN H 92 TYR HB3 2.00 93 ASN H 92 TYR HB2 2.00 92 TYR QD 92 TYR HB3 1.80 92 TYR QD 92 TYR HB2 1.80 92 TYR QE 92 TYR HB3 1.80 92 TYR QD 92 TYR HB2 1.80 92 TYR QD 92 TYR HA 1.80 92 TYR QD 72 VAL QG1 2.00 92 TYR QE 72 VAL QG1 2.00 92 TYR QE 92 TYR QD 1.80 92 TYR QD 92 TYR QE 1.80 92 TYR QD 92 TYR H 1.80 92 TYR QD 93 ASN H 2.00 93 ASN H 92 TYR QD 2.00 93 ASN H 92 TYR QE 2.00 75 ILE H 91 GLY H 2.50 92 TYR H 92 TYR HB3 1.80 92 TYR HA 92 TYR HB2 1.80 92 TYR HA 74 PRO HA 1.80 95 TYR H 72 VAL HA 2.00 71 HIS H 95 TYR H 2.50 95 TYR H 71 HIS H 2.50 95 TYR QE 95 TYR QD 1.80 95 TYR H 95 TYR QE 1.80 95 TYR H 95 TYR QD 1.80 46 GLN H 45 PHE QD 2.00 71 HIS H 95 TYR QD 2.00 96 THR H 95 TYR QD 2.00 96 THR H 95 TYR QE 2.00 95 TYR QE 71 HIS H 2.00 71 HIS H 96 THR HA 2.00 96 THR H 95 TYR HA 2.00 75 ILE H 74 PRO HA 2.00 75 ILE H 92 TYR HA 2.00 75 ILE H 92 TYR QD 2.00 93 ASN H 75 ILE H 2.50 91 GLY H 136 LYS HA 2.00 92 TYR QD 75 ILE H 2.00 92 TYR QE 74 PRO HA 2.00 92 TYR QE 74 PRO HA 2.00 60 TYR QD 61 LYS H 2.00 61 LYS H 60 TYR QD 2.00 110 TYR QD 110 TYR H 1.80 110 TYR QE 72 VAL HB 2.00 96 THR HG1 96 THR HA 1.80 96 THR HG1 96 THR HB 1.80 96 THR HG1 96 THR QG2 1.80 96 THR HG1 70 ALA QB 2.00 96 THR HG1 70 ALA HA 2.00 36 TYR QD 36 TYR HA 1.80 36 TYR H 36 TYR QD 1.80 36 TYR QD 36 TYR QE 1.80 36 TYR QE 36 TYR QD 1.80 39 PHE QE 39 PHE HZ 1.80 39 PHE QE 39 PHE QD 1.80 65 GLU H 66 PHE H 2.00 63 VAL H 62 TRP HE3 2.00 45 PHE H 66 PHE H 2.50 117 PHE QD 116 THR HA 2.00 45 PHE H 67 THR HA 2.00 45 PHE QE 45 PHE QD 1.80 45 PHE QD 45 PHE QE 1.80 45 PHE QD 67 THR HA 2.00 45 PHE QD 45 PHE HA 1.80 45 PHE QD 45 PHE HB2 1.80 45 PHE QD 45 PHE HB3 1.80 45 PHE QE 45 PHE HB3 1.80 45 PHE H 45 PHE HB3 1.80 45 PHE H 45 PHE QD 1.80 45 PHE H 45 PHE QE 1.80 66 PHE H 45 PHE H 2.50 45 PHE QE 45 PHE H 1.80 45 PHE QD 45 PHE H 1.80 66 PHE H 45 PHE HB2 2.00 66 PHE H 45 PHE HB3 2.00 66 PHE H 65 GLU H 2.00 45 PHE QD 108 VAL QG2 2.00 45 PHE QD 108 VAL QG1 0.00 45 PHE QE 108 VAL QG2 2.00 45 PHE QE 108 VAL QG1 0.00 39 PHE QE 72 VAL H 2.00 39 PHE QD 72 VAL H 2.00 39 PHE HZ 39 PHE QE 1.80 39 PHE QD 39 PHE QE 1.80 71 HIS H 39 PHE QE 2.00 63 VAL H 47 SER H 2.50 65 GLU H 64 ASP H 2.00 130 ILE H 129 GLU H 2.00 97 PRO HA 130 ILE H 2.00 96 THR H 131 THR H 2.50 94 ILE H 133 ILE H 2.50 131 THR H 98 TYR H 2.50 132 ARG H 123 ASP HA 2.00 132 ARG H 122 VAL H 2.50 93 ASN HA 134 LYS HA 1.80 45 PHE H 68 ALA H 2.50 68 ALA H 43 ILE H 2.50 43 ILE H 68 ALA H 2.50 68 ALA H 44 THR HA 2.00 68 ALA H 69 ALA H 2.00 117 PHE H 116 THR H 2.00 117 PHE H 118 ILE H 2.00 136 LYS H 135 GLY H 2.00 117 PHE H 117 PHE QD 1.80 46 GLN H 107 ARG H 2.50 47 SER HA 106 MET HA 1.80 62 TRP HA 48 TYR HA 1.80 67 THR HA 44 THR HA 1.80 67 THR HA 67 THR HB 1.80 47 SER HA 47 SER QB 1.80 70 ALA HA 96 THR HA 1.80 135 GLY H 134 LYS H 2.00 135 GLY H 92 TYR H 2.50 136 LYS HA 91 GLY HA2 2.00 136 LYS HA 91 GLY HA3 2.00 136 LYS HA 136 LYS QB 1.80 137 GLU H 91 GLY HA2 2.00 90 ILE H 89 PRO HA 2.00 110 TYR H 109 ILE H 2.00 111 ARG H 112 GLY H 2.00 111 ARG H 110 TYR H 2.00 131 THR HA 131 THR HB 1.80 67 THR H 66 PHE QD 2.00 41 ASP H 40 ARG HA 2.00 41 ASP H 71 HIS HA 2.00 41 ASP H 70 ALA H 2.50 41 ASP H 42 VAL H 2.00 43 ILE H 70 ALA H 2.50 109 ILE H 44 THR H 2.50 109 ILE H 45 PHE HA 2.00 108 VAL HA 45 PHE HA 1.80 90 ILE H 91 GLY H 2.00 118 ILE H 117 PHE QD 2.00 47 SER H 62 TRP HE3 2.00 48 TYR H 62 TRP HE3 2.00 62 TRP H 62 TRP HE3 1.80 135 GLY HA3 135 GLY HA2 1.80 71 HIS HA 71 HIS HB2 1.80 71 HIS H 71 HIS HB3 1.80 62 TRP HA 48 TYR QD 2.00 48 TYR QD 62 TRP HA 2.00 47 SER H 64 ASP HA 2.00 49 VAL H 49 VAL QG2 1.80 49 VAL H 49 VAL QG1 0.00 49 VAL H 49 VAL HB 1.80 63 VAL QG2 63 VAL H 1.80 63 VAL QG1 63 VAL H 1.80 63 VAL QG1 63 VAL HA 1.80 63 VAL QG2 63 VAL HA 1.80 63 VAL QG1 63 VAL HB 1.80 63 VAL QG2 63 VAL HB 1.80 50 GLU H 50 GLU HA 1.80 50 GLU H 49 VAL HB 2.00 50 GLU H 49 VAL QG2 2.00 50 GLU H 49 VAL QG1 0.00 50 GLU H 49 VAL HA 2.00 50 GLU H 49 VAL H 2.00 50 GLU H 50 GLU QB 1.80 107 ARG H 117 PHE QD 2.00 108 VAL H 117 PHE QD 2.00 106 MET H 117 PHE QD 2.00 115 VAL H 108 VAL H 2.50 115 VAL H 109 ILE HA 2.00 113 LYS H 113 LYS QB 1.80 114 ILE H 113 LYS H 2.00 110 TYR H 113 LYS H 2.00 68 ALA H 66 PHE QE 2.00 108 VAL QG1 108 VAL H 1.80 108 VAL QG1 108 VAL H 1.80 90 ILE HB 90 ILE H 1.80 94 ILE HB 94 ILE H 1.80 102 ILE HB 102 ILE H 1.80 109 ILE HB 109 ILE H 1.80 118 ILE HB 118 ILE H 1.80 49 VAL QG2 49 VAL H 1.80 49 VAL QG1 49 VAL H 1.80 49 VAL HB 49 VAL H 1.80 49 VAL QG2 49 VAL HA 1.80 49 VAL QG1 49 VAL HA 1.80 49 VAL HB 49 VAL HA 1.80 49 VAL QG2 49 VAL HB 1.80 49 VAL QG1 49 VAL HB 1.80 44 THR H 43 ILE HB 2.00 43 ILE H 43 ILE HB 1.80 43 ILE HB 43 ILE HA 1.80 43 ILE HB 44 THR H 2.00 59 THR QG2 59 THR HB 1.80 59 THR HG1 59 THR HB 0.00 59 THR QG2 59 THR HA 1.80 59 THR HG1 59 THR HA 0.00 59 THR QG2 59 THR H 1.80 59 THR HG1 59 THR H 0.00 116 THR QG2 116 THR HB 1.80 116 THR HG1 116 THR HB 0.00 116 THR QG2 116 THR HA 1.80 116 THR HG1 116 THR HA 0.00 116 THR QG2 116 THR H 1.80 116 THR HG1 116 THR H 0.00 124 LEU HG 124 LEU HA 1.80 124 LEU QB 124 LEU HA 1.80 124 LEU HG 124 LEU H 1.80 124 LEU QB 124 LEU H 1.80 75 ILE HB 75 ILE HA 1.80 72 VAL QG1 72 VAL QG2 1.80 72 VAL QG1 73 GLN H 2.00 72 VAL QG1 92 TYR QD 2.00 72 VAL QG1 110 TYR QE 2.00 72 VAL QG1 92 TYR QE 2.00 72 VAL QG1 110 TYR QD 2.00 72 VAL QG1 94 ILE HA 2.00 72 VAL QG1 92 TYR HB3 2.00 72 VAL QG1 92 TYR HB2 2.00 133 ILE QD1 121 PRO HA 2.00 126 GLY H 126 GLY HA3 1.80 110 TYR QD 43 ILE QG1 2.00 110 TYR QD 43 ILE QG2 0.00 110 TYR QD 43 ILE QD1 0.00 38 GLU H 37 GLU HA 2.00 38 GLU H 38 GLU QB 1.80 37 GLU H 37 GLU QB 1.80 66 PHE H 44 THR QG2 2.00 99 ASP H 102 ILE QG1 2.00 99 ASP H 102 ILE QG2 0.00 99 ASP H 102 ILE QD1 0.00 100 ASP H 99 ASP HA 2.00 72 VAL QG1 110 TYR QE 2.00 72 VAL QG1 110 TYR QD 2.00 48 TYR QE 48 TYR HA 1.80 48 TYR QE 60 TYR HB2 2.00 48 TYR QD 60 TYR HB2 2.00 48 TYR QD 60 TYR HB3 2.00 48 TYR QE 60 TYR HB3 2.00 48 TYR QE 61 LYS HA 2.00 48 TYR QD 61 LYS HA 2.00 48 TYR HB3 48 TYR HB2 1.80 48 TYR HB3 48 TYR HA 1.80 48 TYR H 48 TYR HB3 1.80 48 TYR QD 48 TYR HB3 1.80 48 TYR QE 48 TYR HB3 1.80 62 TRP HZ2 48 TYR QD 2.00 62 TRP HZ2 48 TYR HB3 2.00 62 TRP HZ2 48 TYR HB2 2.00 48 TYR HB2 48 TYR HA 1.80 48 TYR HB3 48 TYR QD 1.80 48 TYR HB2 48 TYR QD 1.80 48 TYR HB3 62 TRP HZ2 2.00 48 TYR HB2 62 TRP HZ2 2.00 48 TYR HB3 48 TYR H 1.80 48 TYR HB2 48 TYR H 1.80 45 PHE QE 45 PHE HA 1.80 45 PHE HZ 108 VAL QG2 2.00 45 PHE HZ 108 VAL QG1 0.00 43 ILE QG1 45 PHE HZ 2.00 43 ILE QG2 45 PHE HZ 0.00 43 ILE QD1 45 PHE HZ 0.00 43 ILE QG2 45 PHE QE 2.00 43 ILE QG1 45 PHE QE 0.00 43 ILE QD1 45 PHE QE 0.00 43 ILE QG2 45 PHE QD 2.00 43 ILE QG1 45 PHE QD 0.00 43 ILE QD1 45 PHE QD 0.00 108 VAL QG2 45 PHE QE 2.00 108 VAL QG2 45 PHE HZ 2.00 108 VAL QG1 45 PHE QD 2.00 108 VAL QG1 45 PHE HZ 2.00 108 VAL QG2 45 PHE QD 2.00 45 PHE HZ 43 ILE QG1 2.00 45 PHE HZ 43 ILE QG2 0.00 45 PHE HZ 43 ILE QD1 0.00 45 PHE QE 43 ILE QG2 2.00 45 PHE QE 43 ILE QG1 0.00 45 PHE QE 43 ILE QD1 0.00 45 PHE QE 102 ILE QG2 2.00 45 PHE QE 102 ILE QG1 0.00 45 PHE QE 102 ILE QD1 0.00 45 PHE HZ 102 ILE QG2 2.00 45 PHE HZ 102 ILE QG1 0.00 45 PHE HZ 102 ILE QD1 0.00 45 PHE QD 96 THR QG2 2.00 45 PHE HZ 96 THR QG2 2.00 45 PHE QE 96 THR QG2 2.00 45 PHE QE 70 ALA QB 2.00 45 PHE HZ 70 ALA QB 2.00 45 PHE QD 70 ALA QB 2.00 98 TYR H 96 THR QG2 2.00 66 PHE QE 101 ARG QG 2.00 66 PHE QE 101 ARG HB3 2.00 66 PHE QE 101 ARG HB2 2.00 66 PHE HZ 101 ARG QG 2.00 92 TYR QD 115 VAL QQG 2.00 92 TYR QE 115 VAL QQG 2.00 110 TYR QD 115 VAL QQG 2.00 110 TYR QE 115 VAL QQG 2.00 99 ASP H 131 THR H 2.50 107 ARG H 106 MET QG 2.00 107 ARG H 106 MET QE 0.00 106 MET H 106 MET QG 1.80 106 MET H 106 MET QE 0.00 117 PHE QD 106 MET QB 2.00 117 PHE QD 106 MET QG 2.00 117 PHE QD 106 MET QE 0.00 117 PHE QD 106 MET QG 2.00 117 PHE QD 106 MET QE 0.00 117 PHE HZ 106 MET QB 2.00 113 LYS H 114 ILE H 2.00 124 LEU H 131 THR HA 2.00 136 LYS QB 136 LYS HA 1.80 92 TYR H 91 GLY H 2.00 85 GLN H 85 GLN HA 1.80 51 GLN H 50 GLU H 2.00 53 ASN H 53 ASN HA 1.80 53 ASN H 53 ASN QB 1.80 80 TYR H 80 TYR HA 1.80 80 TYR H 80 TYR QB 1.80 80 TYR QD 80 TYR QB 1.80 80 TYR QD 80 TYR HA 1.80 81 TYR QD 81 TYR HB3 1.80 81 TYR QD 81 TYR HB2 1.80 81 TYR QD 81 TYR HA 1.80 88 THR H 88 THR QG2 1.80 38 GLU H 38 GLU HA 1.80 37 GLU H 37 GLU HA 1.80 39 PHE H 39 PHE HA 1.80 37 GLU H 36 TYR HA 2.00 36 TYR QD 36 TYR HB3 1.80 36 TYR QD 36 TYR HB2 1.80 36 TYR QE 36 TYR HA 1.80 39 PHE H 39 PHE HB2 1.80 39 PHE H 39 PHE HB3 1.80 39 PHE QD 39 PHE HB3 1.80 39 PHE QD 39 PHE HB2 1.80 39 PHE QD 39 PHE HA 1.80 39 PHE QE 39 PHE HB2 1.80 39 PHE QE 39 PHE HB3 1.80 39 PHE QD 70 ALA QB 2.00 67 THR HA 67 THR QG2 1.80 67 THR HA 44 THR QG2 2.00 96 THR HA 96 THR QG2 1.80 70 ALA QB 96 THR HB 2.00 70 ALA QB 96 THR HA 2.00 72 VAL QG2 94 ILE HA 2.00 72 VAL HB 72 VAL HA 1.80 68 ALA HA 68 ALA QB 1.80 90 ILE HB 90 ILE QD1 1.80 90 ILE QG2 90 ILE QD1 1.80 90 ILE HB 90 ILE QG2 1.80 90 ILE HA 90 ILE QD1 1.80 90 ILE HA 90 ILE QG2 1.80 90 ILE HA 90 ILE HB 1.80 93 ASN HA 93 ASN HB3 1.80 93 ASN HA 93 ASN HB2 1.80 134 LYS HA 134 LYS QB 1.80 134 LYS HA 134 LYS QG 1.80 95 TYR HA 95 TYR HB3 1.80 95 TYR HA 95 TYR HB2 1.80 132 ARG HA 132 ARG HB2 1.80 132 ARG HA 132 ARG HB3 1.80 138 ASP HA 138 ASP HB3 1.80 138 ASP HA 138 ASP HB2 1.80 133 ILE HA 121 PRO HA 1.80 133 ILE QG2 121 PRO HA 2.00 133 ILE QG2 133 ILE HA 1.80 133 ILE HA 133 ILE QD1 1.80 133 ILE HA 133 ILE QG2 1.80 123 ASP HA 123 ASP HB3 1.80 123 ASP HA 123 ASP HB2 1.80 131 THR HA 131 THR QG2 1.80 131 THR HA 123 ASP HA 1.80 108 VAL HA 108 VAL QG2 1.80 108 VAL HA 108 VAL QG1 0.00 108 VAL QG2 45 PHE HA 2.00 108 VAL QG1 45 PHE HA 2.00 110 TYR HB2 110 TYR QE 1.80 110 TYR HB2 110 TYR QD 1.80 110 TYR HB3 110 TYR QD 1.80 110 TYR HB3 110 TYR QD 1.80 114 ILE HB 114 ILE HA 1.80 98 TYR QD 123 ASP HA 2.00 98 TYR QE 123 ASP HA 2.00 98 TYR QD 123 ASP HB3 2.00 98 TYR QE 123 ASP HB3 2.00 98 TYR QD 123 ASP HB2 2.00 98 TYR QE 123 ASP HB2 2.00 92 TYR QD 108 VAL QG2 2.00 92 TYR QD 108 VAL QG1 0.00
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