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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380034 |
1i8h   |
cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
106 TRP HE1 106 TRP HZ2 1.80 106 TRP HE1 106 TRP HD1 1.80 106 TRP HE1 106 TRP HB2 2.00 103 PRO HD3 106 TRP HE1 2.00 103 PRO HB3 106 TRP HE1 1.80 103 PRO HB2 106 TRP HE1 2.00 103 PRO HG3 106 TRP HE1 2.00 103 PRO HG2 106 TRP HE1 2.00 106 TRP HE1 132 PRO HG2 2.00 106 TRP HE1 132 PRO HG3 2.00 106 TRP HE1 132 PRO HB2 2.00 106 TRP HE1 132 PRO HB3 2.00 129 TRP HE1 129 TRP HD1 1.80 129 TRP HE1 129 TRP HZ2 1.80 129 TRP HE1 129 TRP HH2 2.00 129 TRP HE1 129 TRP HB3 2.00 107 GLU H 120 PHE H 1.80 107 GLU H 108 LYS H 1.80 107 GLU H 122 HIS H 2.00 106 TRP HE3 107 GLU H 1.80 107 GLU H 120 PHE HD2 2.00 106 TRP HZ3 107 GLU H 2.00 107 GLU H 119 TYR HD2 2.00 106 TRP HA 107 GLU H 1.80 107 GLU H 121 ASN HA 2.00 106 TRP HB2 107 GLU H 2.00 106 TRP HB3 107 GLU H 2.00 107 GLU H 107 GLU QG 2.50 107 GLU H 107 GLU HB2 1.80 107 GLU H 107 GLU HB3 1.80 102 LEU QD1 107 GLU H 2.00 119 TYR H 128 GLN H 1.80 119 TYR H 120 PHE H 2.00 109 ARG H 120 PHE H 2.00 128 GLN H 129 TRP H 2.00 127 SER H 128 GLN H 2.00 120 PHE H 121 ASN H 2.00 106 TRP HE3 120 PHE H 1.80 106 TRP HZ3 120 PHE H 2.00 127 SER HA 128 GLN H 1.80 120 PHE H 120 PHE HA 1.80 120 PHE HA 128 GLN H 2.00 119 TYR HA 120 PHE H 1.80 107 GLU HA 120 PHE H 2.00 108 LYS HA 120 PHE H 1.80 127 SER HB2 128 GLN H 1.80 127 SER HB3 128 GLN H 1.80 120 PHE H 120 PHE HB3 1.80 119 TYR HB3 128 GLN H 2.00 119 TYR HB2 120 PHE H 1.80 120 PHE H 120 PHE HB2 1.80 128 GLN H 128 GLN HG2 2.00 109 ARG HG2 120 PHE H 2.00 109 ARG HG3 120 PHE H 2.00 111 SER H 112 ARG H 2.00 112 ARG H 113 SER H 1.80 111 SER HA 112 ARG H 1.80 111 SER QB 112 ARG H 2.00 112 ARG H 112 ARG HA 1.80 112 ARG H 112 ARG HD3 2.00 112 ARG H 112 ARG HD2 2.00 112 ARG H 112 ARG HG3 1.80 112 ARG H 112 ARG HB3 2.00 112 ARG H 112 ARG HB2 1.80 111 SER H 118 TYR H 2.00 110 MET H 111 SER H 2.00 111 SER H 115 GLY H 2.50 111 SER H 116 ARG H 1.80 110 MET HA 111 SER H 1.80 111 SER H 111 SER HA 1.80 111 SER H 117 VAL HA 1.80 111 SER H 111 SER HB3 1.80 111 SER H 111 SER HB2 1.80 110 MET HG3 111 SER H 2.00 110 MET HG2 111 SER H 2.00 110 MET HB3 111 SER H 2.00 110 MET HB2 111 SER H 2.00 111 SER H 117 VAL HB 2.00 110 MET QE 111 SER H 2.00 111 SER H 117 VAL QG1 2.50 111 SER H 117 VAL QG2 2.50 118 TYR H 119 TYR H 2.00 119 TYR H 119 TYR QD 2.00 119 TYR H 119 TYR HA 1.80 119 TYR H 129 TRP HA 2.00 118 TYR HA 119 TYR H 1.80 119 TYR H 119 TYR HB3 1.80 119 TYR H 119 TYR HB2 1.80 118 TYR HB2 119 TYR H 2.00 119 TYR H 128 GLN HG2 2.00 107 GLU HA 108 LYS H 1.80 108 LYS H 108 LYS HA 1.80 108 LYS H 108 LYS HE3 2.50 108 LYS H 108 LYS HE2 2.50 107 GLU HG2 108 LYS H 2.00 107 GLU HG3 108 LYS H 2.00 107 GLU HB3 108 LYS H 2.00 108 LYS H 108 LYS HB3 1.80 108 LYS H 108 LYS HB2 1.80 109 ARG H 118 TYR H 1.80 109 ARG H 110 MET H 1.80 109 ARG H 119 TYR HA 1.80 108 LYS HA 109 ARG H 1.80 109 ARG H 109 ARG HA 1.80 109 ARG H 120 PHE HB3 2.00 109 ARG H 109 ARG HD2 2.00 108 LYS HB2 109 ARG H 2.00 108 LYS HB3 109 ARG H 2.00 108 LYS HD2 109 ARG H 1.80 108 LYS HD3 109 ARG H 2.00 109 ARG H 109 ARG HG2 2.00 109 ARG H 109 ARG HG3 2.00 109 ARG H 109 ARG HB2 1.80 109 ARG H 109 ARG HB3 1.80 139 GLY H 139 GLY HA2 1.80 139 GLY H 139 GLY HA3 1.80 102 LEU H 102 LEU HA 1.80 101 LYS HA 102 LEU H 1.80 102 LEU H 102 LEU HB2 2.00 102 LEU H 102 LEU QD1 2.00 102 LEU H 102 LEU QD2 2.00 105 GLY H 106 TRP H 1.80 104 PRO HA 105 GLY H 1.80 105 GLY H 105 GLY HA2 1.80 104 PRO HB2 105 GLY H 2.00 104 PRO HG2 105 GLY H 2.00 104 PRO HG3 105 GLY H 2.50 104 PRO HB3 105 GLY H 2.00 118 TYR H 118 TYR QD 2.00 118 TYR H 118 TYR QE 2.00 110 MET HA 118 TYR H 1.80 118 TYR H 118 TYR HA 1.80 117 VAL HA 118 TYR H 1.80 108 LYS HA 118 TYR H 2.00 109 ARG HA 118 TYR H 2.00 118 TYR H 118 TYR HB3 1.80 118 TYR H 118 TYR HB2 1.80 117 VAL HB 118 TYR H 1.80 110 MET QE 118 TYR H 2.50 117 VAL QG1 118 TYR H 2.00 117 VAL QG2 118 TYR H 2.00 109 ARG HB2 118 TYR H 2.00 109 ARG HB3 118 TYR H 2.00 122 HIS HE1 122 HIS HD2 2.00 116 ARG H 117 VAL H 2.00 117 VAL H 117 VAL HA 1.80 116 ARG HA 117 VAL H 1.80 116 ARG HD3 117 VAL H 2.00 117 VAL H 117 VAL HB 1.80 116 ARG HG3 117 VAL H 1.80 116 ARG HB2 117 VAL H 2.00 116 ARG HG2 117 VAL H 2.00 117 VAL H 117 VAL QG1 2.00 117 VAL H 117 VAL QG2 2.00 130 GLU H 131 ARG H 2.00 119 TYR QD 131 ARG H 2.50 119 TYR QE 131 ARG H 2.50 130 GLU HA 131 ARG H 1.80 131 ARG H 131 ARG HD2 2.50 131 ARG H 131 ARG HD3 2.00 131 ARG H 131 ARG HA 1.80 131 ARG H 132 PRO HD2 2.00 130 GLU HG2 131 ARG H 2.00 130 GLU HB3 131 ARG H 2.00 130 GLU HB2 131 ARG H 2.00 131 ARG H 131 ARG HB2 1.80 131 ARG H 131 ARG HB3 1.80 131 ARG H 131 ARG HG2 2.00 131 ARG H 131 ARG HG3 2.00 138 SER H 139 GLY HA2 2.00 138 SER H 139 GLY HA3 2.00 136 SER HA 138 SER H 2.00 138 SER H 138 SER HB3 1.80 137 SER HB3 138 SER H 1.80 137 SER HB2 138 SER H 1.80 133 SER H 134 GLY H 1.80 133 SER HA 134 GLY H 1.80 134 GLY H 134 GLY HA3 1.80 134 GLY H 134 GLY HA2 1.80 133 SER HB3 134 GLY H 1.80 133 SER HB2 134 GLY H 1.80 132 PRO HG2 134 GLY H 2.00 129 TRP H 130 GLU H 1.80 129 TRP H 129 TRP HD1 1.80 129 TRP H 129 TRP HA 1.80 128 GLN HA 129 TRP H 1.80 136 SER H 136 SER HB2 1.80 129 TRP H 129 TRP HB2 1.80 129 TRP H 129 TRP HB3 1.80 128 GLN HG3 129 TRP H 2.00 128 GLN HB2 129 TRP H 1.80 128 GLN HB3 129 TRP H 1.80 128 GLN HG2 129 TRP H 1.80 135 ASN H 135 ASN HA 1.80 133 SER HA 135 ASN H 2.00 134 GLY HA3 135 ASN H 1.80 134 GLY HA2 135 ASN H 1.80 133 SER HB3 135 ASN H 2.00 135 ASN H 135 ASN HB3 2.00 135 ASN H 135 ASN HB2 1.80 137 SER H 137 SER HA 1.80 137 SER H 137 SER HB2 1.80 137 SER H 137 SER HB3 1.80 122 HIS H 123 ILE H 2.00 123 ILE H 125 ASN H 1.80 123 ILE H 124 THR H 1.80 121 ASN HD21 123 ILE H 2.00 122 HIS HA 123 ILE H 1.80 105 GLY HA3 123 ILE H 2.50 122 HIS HB2 123 ILE H 2.00 122 HIS HB3 123 ILE H 1.80 123 ILE H 123 ILE HB 1.80 123 ILE H 123 ILE HG12 1.80 123 ILE H 123 ILE HG13 1.80 123 ILE H 123 ILE QG2 2.00 123 ILE H 123 ILE QD1 2.00 126 ALA H 127 SER H 2.00 120 PHE HD1 127 SER H 2.00 127 SER H 127 SER HA 1.80 126 ALA HA 127 SER H 1.80 127 SER H 127 SER HB2 1.80 127 SER H 127 SER HB3 1.80 126 ALA QB 127 SER H 2.00 106 TRP HE3 121 ASN H 2.50 121 ASN H 126 ALA H 2.00 120 PHE QD 121 ASN H 2.50 121 ASN H 127 SER HA 1.80 120 PHE HA 121 ASN H 1.80 106 TRP HA 121 ASN H 2.00 121 ASN H 121 ASN HA 1.80 133 SER H 133 SER HB2 2.00 121 ASN H 121 ASN HB2 1.80 121 ASN H 121 ASN HB3 1.80 110 MET H 110 MET HA 1.80 109 ARG HA 110 MET H 1.80 109 ARG HD3 110 MET H 2.00 109 ARG HD2 110 MET H 2.50 110 MET H 110 MET HG3 2.00 110 MET H 110 MET HG2 1.80 110 MET H 110 MET HB2 1.80 110 MET H 110 MET HB3 1.80 110 MET H 110 MET QE 2.50 109 ARG HG2 110 MET H 2.00 109 ARG HG3 110 MET H 2.00 132 PRO HD2 133 SER H 1.80 131 ARG HA 133 SER H 1.80 122 HIS H 122 HIS HD2 1.80 120 PHE HE2 122 HIS H 2.00 120 PHE HD2 122 HIS H 2.00 106 TRP HA 122 HIS H 1.80 105 GLY HA3 122 HIS H 2.00 122 HIS H 122 HIS HA 1.80 105 GLY HA3 122 HIS H 2.00 122 HIS H 122 HIS HB2 1.80 122 HIS H 122 HIS HB3 1.80 121 ASN HB2 122 HIS H 2.00 122 HIS H 123 ILE HG12 2.00 122 HIS H 123 ILE HG13 2.50 122 HIS H 123 ILE QD1 2.50 121 ASN HB3 122 HIS H 2.00 114 SER H 115 GLY H 1.80 115 GLY H 116 ARG H 1.80 114 SER HA 115 GLY H 1.80 115 GLY H 116 ARG HA 2.00 111 SER HB3 115 GLY H 2.00 115 GLY H 115 GLY HA2 1.80 115 GLY H 115 GLY HA3 1.80 129 TRP HE3 129 TRP HZ3 1.80 129 TRP HE3 129 TRP HH2 2.00 129 TRP HE3 129 TRP HA 2.00 129 TRP HE3 129 TRP HB2 1.80 129 TRP HE3 129 TRP HB3 2.00 119 TYR QD 130 GLU H 2.00 128 GLN HE21 130 GLU H 2.00 129 TRP HA 130 GLU H 1.80 128 GLN HA 130 GLU H 2.00 130 GLU H 130 GLU HA 1.80 129 TRP HB2 130 GLU H 2.00 129 TRP HB3 130 GLU H 2.00 130 GLU H 131 ARG HA 2.00 128 GLN HB2 130 GLU H 2.00 128 GLN HB3 130 GLU H 2.00 130 GLU H 130 GLU HG2 2.00 130 GLU H 130 GLU HG3 2.00 130 GLU H 130 GLU HB2 1.80 130 GLU H 130 GLU HB3 1.80 124 THR H 125 ASN H 1.80 125 ASN H 126 ALA H 1.80 120 PHE QE 125 ASN H 2.00 125 ASN H 125 ASN HA 1.80 125 ASN H 125 ASN HB3 1.80 125 ASN H 125 ASN HB2 2.00 121 ASN HB2 125 ASN H 2.00 125 ASN H 126 ALA QB 2.50 124 THR QG2 125 ASN H 1.80 121 ASN HB3 125 ASN H 2.00 114 SER H 114 SER HA 1.80 113 SER HA 114 SER H 2.00 114 SER H 114 SER HB3 2.00 114 SER H 114 SER HB2 1.80 116 ARG H 116 ARG HA 1.80 111 SER HB3 116 ARG H 1.80 111 SER HB2 116 ARG H 2.00 115 GLY HA2 116 ARG H 1.80 115 GLY HA3 116 ARG H 1.80 116 ARG H 116 ARG HD3 1.80 116 ARG H 116 ARG HD2 1.80 116 ARG H 116 ARG HB3 1.80 116 ARG H 116 ARG HB2 1.80 116 ARG H 116 ARG HG2 2.00 135 ASN HD21 135 ASN HB2 2.00 125 ASN HD21 125 ASN HB3 1.80 125 ASN HD21 125 ASN HB2 1.80 129 TRP HD1 129 TRP HB2 1.80 129 TRP HD1 129 TRP HB3 1.80 128 GLN HE22 128 GLN HA 2.50 128 GLN HE22 132 PRO HA 2.00 128 GLN HE22 128 GLN HG3 1.80 128 GLN HE22 130 GLU HG2 2.00 128 GLN HE22 128 GLN HG2 2.00 128 GLN HE22 130 GLU HB3 2.00 128 GLN HE22 130 GLU HB2 2.00 106 TRP HZ2 106 TRP HH2 1.80 106 TRP H 106 TRP HA 1.80 106 TRP H 107 GLU HA 2.00 104 PRO HA 106 TRP H 2.00 105 GLY HA3 106 TRP H 1.80 106 TRP H 106 TRP HB2 1.80 105 GLY HA2 106 TRP H 1.80 106 TRP H 106 TRP HB3 1.80 103 PRO HB3 106 TRP H 2.50 102 LEU QD1 106 TRP H 2.50 106 TRP HZ2 132 PRO HG2 1.80 106 TRP HZ2 132 PRO HG3 1.80 106 TRP HE3 106 TRP HZ3 1.80 106 TRP HE3 119 TYR HD2 2.00 106 TRP HE3 120 PHE HA 2.00 106 TRP HE3 119 TYR HA 2.00 106 TRP HE3 106 TRP HA 1.80 106 TRP HE3 107 GLU HA 1.80 106 TRP HE3 121 ASN HA 2.00 106 TRP HE3 106 TRP HB2 1.80 106 TRP HE3 106 TRP HB3 2.00 106 TRP HE3 119 TYR HB3 2.00 106 TRP HE3 119 TYR HB2 2.00 106 TRP HE3 132 PRO HD3 2.00 106 TRP HE3 107 GLU HB3 2.50 106 TRP HE3 121 ASN HB2 2.50 102 LEU HB2 106 TRP HE3 2.00 102 LEU QD1 106 TRP HE3 2.50 129 TRP HZ2 129 TRP HH2 1.80 129 TRP HZ2 129 TRP HZ3 2.00 120 PHE HZ 120 PHE QE 1.80 120 PHE HZ 125 ASN HA 2.00 125 ASN HD22 125 ASN HB3 2.00 125 ASN HD22 125 ASN HB2 2.00 112 ARG HE 112 ARG HD3 1.80 112 ARG HE 112 ARG HD2 1.80 124 THR H 124 THR HB 2.00 124 THR H 124 THR HA 1.80 121 ASN HB2 124 THR H 2.00 123 ILE HB 124 THR H 1.80 123 ILE HG12 124 THR H 2.00 124 THR H 124 THR QG2 2.00 121 ASN HB3 124 THR H 2.00 122 HIS HE1 122 HIS HA 2.00 131 ARG HE 131 ARG HD3 1.80 131 ARG HE 131 ARG HD2 1.80 131 ARG HE 131 ARG HB2 2.00 131 ARG HE 131 ARG HB3 2.00 131 ARG HE 131 ARG HG2 1.80 131 ARG HE 131 ARG HG3 2.50 126 ALA H 126 ALA HA 1.80 124 THR HB 126 ALA H 1.80 125 ASN HB3 126 ALA H 2.00 125 ASN HB2 126 ALA H 2.00 121 ASN HB2 126 ALA H 1.80 126 ALA H 126 ALA QB 2.00 124 THR QG2 126 ALA H 2.50 121 ASN HB3 126 ALA H 2.00 120 PHE HE1 127 SER HA 2.00 120 PHE QE 120 PHE HA 2.50 120 PHE HE2 122 HIS HA 1.80 120 PHE HE2 122 HIS HB2 2.00 120 PHE HE2 122 HIS HB3 2.00 120 PHE QE 120 PHE HB3 2.00 106 TRP HD1 106 TRP HA 2.00 103 PRO HA 106 TRP HD1 1.80 104 PRO HA 106 TRP HD1 2.00 104 PRO HD2 106 TRP HD1 2.00 103 PRO HD2 106 TRP HD1 2.00 104 PRO HD3 106 TRP HD1 2.00 106 TRP HD1 106 TRP HB2 1.80 103 PRO HD3 106 TRP HD1 2.00 106 TRP HD1 106 TRP HB3 1.80 103 PRO HB3 106 TRP HD1 1.80 103 PRO HB2 106 TRP HD1 2.00 103 PRO HG3 106 TRP HD1 2.00 102 LEU HB2 106 TRP HD1 2.00 106 TRP HD1 132 PRO HG2 2.00 106 TRP HD1 132 PRO HB3 2.00 120 PHE QD 120 PHE HA 2.50 120 PHE HD2 122 HIS HA 2.00 120 PHE HD1 127 SER HB2 2.00 120 PHE QD 127 SER HB3 2.00 120 PHE HD2 122 HIS HB3 2.50 120 PHE QD 120 PHE HB3 2.00 120 PHE QD 120 PHE HB2 2.00 109 ARG HG3 120 PHE HD2 2.00 106 TRP HZ3 131 ARG HA 2.00 109 ARG HE 109 ARG HD3 1.80 109 ARG HE 109 ARG HD2 1.80 107 GLU HB2 109 ARG HE 2.00 107 GLU HB3 109 ARG HE 2.00 109 ARG HE 109 ARG HG3 1.80 109 ARG HE 109 ARG HB3 2.00 109 ARG HE 109 ARG HB2 2.00 116 ARG HB3 129 TRP HZ3 1.80 116 ARG HG3 129 TRP HZ3 2.00 116 ARG HG2 129 TRP HZ3 1.80 118 TYR QD 118 TYR QE 1.80 118 TYR QD 118 TYR HB3 2.00 118 TYR HD1 118 TYR HB2 1.80 119 TYR QD 119 TYR HA 2.00 119 TYR HD1 130 GLU HA 2.00 108 LYS HA 119 TYR HD2 2.00 119 TYR QD 119 TYR HB3 2.00 119 TYR QD 119 TYR HB2 1.80 119 TYR QD 132 PRO HD2 2.50 108 LYS HB3 119 TYR HD2 2.00 108 LYS HB2 119 TYR HD2 2.00 102 LEU QD1 119 TYR HD2 2.00 119 TYR HD2 131 ARG HG3 2.00 102 LEU QD2 119 TYR HD2 2.50 119 TYR QE 119 TYR HA 2.50 119 TYR HE1 130 GLU HA 2.00 119 TYR QE 131 ARG HD3 2.50 116 ARG HE 116 ARG HD3 1.80 119 TYR QE 119 TYR HB2 2.50 116 ARG HE 116 ARG HD2 1.80 116 ARG HE 116 ARG HB3 2.00 116 ARG HE 116 ARG HG3 1.80 116 ARG HE 116 ARG HG2 1.80 119 TYR HE1 131 ARG HB2 2.00 119 TYR QE 131 ARG HB3 2.50 102 LEU QD1 119 TYR HE2 2.50 119 TYR HE2 131 ARG HG3 2.00 128 GLN HE21 132 PRO HA 2.00 128 GLN HE21 128 GLN HG3 1.80 128 GLN HE21 128 GLN HB2 1.80 128 GLN HE21 128 GLN HB3 1.80 128 GLN HE21 130 GLU HG2 2.00 128 GLN HE21 128 GLN HG2 1.80 128 GLN HE21 130 GLU HB3 2.00 128 GLN HE21 130 GLU HB2 2.00 121 ASN HD22 124 THR HB 2.00 105 GLY HA3 121 ASN HD22 1.80 105 GLY HA3 121 ASN HD21 1.80 121 ASN HD21 122 HIS HB3 2.50 121 ASN HD22 121 ASN HB2 2.00 121 ASN HD21 121 ASN HB2 2.00 121 ASN HD22 124 THR QG2 2.50 121 ASN HD22 121 ASN HB3 1.80 121 ASN HD21 121 ASN HB3 1.80 120 PHE HA 127 SER HA 1.80 127 SER HA 128 GLN HA 2.00 126 ALA HA 127 SER HA 2.00 120 PHE HB3 127 SER HA 2.50 119 TYR HB3 127 SER HA 2.50 120 PHE HB2 127 SER HA 2.00 127 SER HA 128 GLN HG2 2.00 126 ALA QB 127 SER HA 2.00 120 PHE HA 127 SER HB2 2.00 120 PHE HA 127 SER HB3 2.00 120 PHE HA 128 GLN HG2 2.00 120 PHE HA 121 ASN HB2 2.00 120 PHE HA 126 ALA QB 2.50 109 ARG HG3 120 PHE HA 2.50 120 PHE HA 121 ASN HB3 2.50 108 LYS HA 119 TYR HA 1.80 106 TRP HA 121 ASN HB3 2.50 106 TRP HA 121 ASN HA 1.80 117 VAL QG2 129 TRP HA 2.50 110 MET HA 117 VAL QG2 2.00 114 SER HA 114 SER HB3 1.80 114 SER HA 114 SER HB2 1.80 103 PRO HA 103 PRO HD2 2.00 103 PRO HA 103 PRO HD3 1.80 102 LEU HG 103 PRO HA 2.00 103 PRO HA 103 PRO HG3 1.80 102 LEU HB2 103 PRO HA 2.00 102 LEU QD1 103 PRO HA 2.50 103 PRO HA 132 PRO HG2 2.50 116 ARG HA 116 ARG HD3 2.00 116 ARG HA 116 ARG HD2 2.00 116 ARG HA 117 VAL HB 2.00 116 ARG HA 116 ARG HG2 1.80 109 ARG HA 109 ARG HD3 1.80 119 TYR HB3 130 GLU HA 2.00 109 ARG HA 109 ARG HD2 2.00 130 GLU HA 131 ARG HA 2.00 130 GLU HA 131 ARG HB2 2.00 130 GLU HA 131 ARG HB3 2.00 109 ARG HA 109 ARG HB2 1.80 109 ARG HA 109 ARG HB3 1.80 131 ARG HG2 133 SER HA 2.00 124 THR HB 124 THR HA 1.80 124 THR HB 126 ALA QB 2.50 103 PRO HB3 104 PRO HD2 2.00 103 PRO HB2 104 PRO HD2 2.00 120 PHE HB2 127 SER HB2 2.00 103 PRO HD2 103 PRO HB3 2.00 103 PRO HD2 103 PRO HB2 2.00 102 LEU HG 103 PRO HD2 2.00 103 PRO HD2 103 PRO HG3 1.80 102 LEU HB2 103 PRO HD2 1.80 103 PRO HD2 132 PRO HG2 2.00 103 PRO HD2 132 PRO HB2 2.00 103 PRO HD2 132 PRO HB3 2.00 104 PRO HB2 105 GLY HA2 2.00 105 GLY HA2 123 ILE HB 2.50 105 GLY HA2 123 ILE HG12 2.00 105 GLY HA2 123 ILE HG13 2.00 105 GLY HA2 123 ILE QD1 2.50 103 PRO HD3 103 PRO HG3 1.80 103 PRO HD3 103 PRO HG2 1.80 102 LEU QD1 103 PRO HD3 2.50 103 PRO HD3 132 PRO HG2 2.00 103 PRO HD3 132 PRO HB2 2.00 103 PRO HD3 132 PRO HB3 2.00 107 GLU HB2 120 PHE HB3 2.50 109 ARG HG2 120 PHE HB3 2.00 109 ARG HG3 120 PHE HB3 2.00 102 LEU QD1 103 PRO HB3 2.50 102 LEU QD1 103 PRO HB2 2.00 103 PRO HB3 132 PRO HG2 2.00 103 PRO HB2 132 PRO HG2 2.00 103 PRO HB2 132 PRO HB2 2.00 103 PRO HB3 132 PRO HB2 2.00 103 PRO HB3 132 PRO HB3 2.00 103 PRO HB2 132 PRO HB3 2.00 131 ARG HA 132 PRO HD2 1.80 131 ARG HA 132 PRO HG3 2.00 131 ARG HB3 132 PRO HD2 2.00 131 ARG HB2 132 PRO HD2 2.00 102 LEU QD1 132 PRO HD2 2.50 131 ARG HG3 132 PRO HD2 2.00 132 PRO HD2 132 PRO HG2 1.80 132 PRO HD2 132 PRO HB3 2.00 126 ALA QB 128 GLN HG2 2.50 103 PRO HG3 132 PRO HB2 2.00 103 PRO HG3 132 PRO HB3 2.00 121 ASN HB3 126 ALA QB 2.50 121 ASN HB3 124 THR QG2 2.50 111 SER N 116 ARG O 2.50 111 SER H 116 ARG O 1.50 109 ARG O 118 TYR N 2.50 109 ARG O 118 TYR H 1.50 109 ARG N 118 TYR O 2.50 109 ARG H 118 TYR O 1.50 107 GLU O 120 PHE N 2.50 107 GLU O 120 PHE H 1.50 107 GLU N 120 PHE O 2.50 107 GLU H 120 PHE O 1.50 105 GLY O 122 HIS N 2.50 105 GLY O 122 HIS H 1.50 103 PRO O 106 TRP N 2.50 103 PRO O 106 TRP H 1.50 121 ASN O 125 ASN N 2.50 121 ASN O 125 ASN H 1.50 121 ASN N 126 ALA O 2.50 121 ASN H 126 ALA O 1.50 119 TYR O 128 GLN N 2.50 119 TYR O 128 GLN H 1.50 119 TYR N 128 GLN O 2.50 119 TYR H 128 GLN O 1.50 1 LYS HA 2 VAL H 1.00 2 VAL HA 3 SER H 1.00 2 VAL HB 3 SER H 1.80 2 VAL QG1 3 SER H 2.00 2 VAL QG2 3 SER H 2.00 3 SER HA 4 VAL H 1.80 4 VAL H 4 VAL HA 1.80 4 VAL H 4 VAL HB 1.80 2 VAL QG1 109 ARG HE 2.00 2 VAL QG2 109 ARG HE 1.80 2 VAL QG1 120 PHE HE1 1.80 2 VAL QG2 120 PHE HE1 1.80 5 VAL HB 129 TRP H 2.00 4 VAL HB 129 TRP HD1 3.00 4 VAL QG2 129 TRP HD1 3.00 5 VAL HB 129 TRP HD1 2.00 6 ARG QG 129 TRP HD1 2.00 6 ARG QD 129 TRP HD1 2.00 4 VAL HB 129 TRP HE1 3.00 4 VAL QG2 129 TRP HE1 3.00 5 VAL HB 129 TRP HE1 2.00 6 ARG QG 129 TRP HE1 2.00 6 ARG QD 129 TRP HE1 2.00 4 VAL QG2 129 TRP HZ2 2.00 4 VAL QG2 129 TRP HH2 2.00 4 VAL QG2 129 TRP HZ3 2.00
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