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 |
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537809 |
2lgb   |
17803 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
10 ILE H 10 ILE HG12 4.97 10 ILE H 10 ILE QD1 6.50 10 ILE H 10 ILE QG2 5.66 10 ILE H 10 ILE HG13 4.97 10 ILE H 10 ILE HB 4.48 114 ALA H 114 ALA QB 4.34 105 HIS HA 106 LEU H 3.80 119 CYS H 119 CYS HB2 4.38 119 CYS H 119 CYS HB3 4.38 9 SER H 9 SER HB3 4.66 9 SER H 9 SER HB2 4.66 12 SER H 12 SER HB3 4.46 1 GLY QA 2 ILE H 4.05 2 ILE H 2 ILE HB 4.08 2 ILE H 2 ILE QG2 5.73 3 VAL H 3 VAL HB 3.70 3 VAL H 3 VAL QG1 5.09 3 VAL H 3 VAL QG2 5.09 4 GLU H 4 GLU QG 5.09 4 GLU H 4 GLU QB 3.76 5 GLN H 5 GLN HG3 5.20 6 CYS H 6 CYS HB3 4.24 6 CYS H 6 CYS HB2 4.24 7 CYS H 7 CYS HB3 4.05 7 CYS H 7 CYS HB2 3.95 8 THR H 8 THR HB 4.28 13 LEU H 13 LEU HB3 4.53 13 LEU H 13 LEU QD1 5.84 118 VAL QG2 119 CYS H 5.92 13 LEU H 13 LEU QD2 5.84 14 TYR H 14 TYR QB 4.02 15 GLN H 15 GLN HB2 4.39 15 GLN H 15 GLN HB3 4.39 16 LEU H 16 LEU HG 4.90 16 LEU H 16 LEU HB2 4.23 16 LEU H 16 LEU QD1 5.60 16 LEU H 16 LEU QD2 5.60 18 ASN H 18 ASN HB3 4.20 18 ASN H 18 ASN HB2 4.20 19 TYR H 19 TYR HB3 4.24 20 CYS H 20 CYS HB3 4.27 20 CYS H 20 CYS HB2 4.27 21 ASN H 21 ASN HB3 4.11 21 ASN H 21 ASN HB2 4.11 102 VAL H 102 VAL CB 4.03 101 PHE HA 102 VAL H 3.60 103 ASN H 103 ASN HB2 5.20 105 HIS H 105 HIS HB3 4.25 105 HIS H 105 HIS HB2 4.25 107 CYS H 107 CYS HB3 3.97 107 CYS H 107 CYS HB2 4.97 110 HIS H 110 HIS HB3 4.19 110 HIS H 110 HIS HB2 4.19 111 LEU H 111 LEU HB3 4.40 111 LEU H 111 LEU HG 5.10 112 VAL H 112 VAL HB 3.83 112 VAL H 112 VAL QG2 5.33 113 GLU H 113 GLU QG 5.14 113 GLU H 113 GLU HB3 4.01 112 VAL HB 113 GLU H 3.79 113 GLU H 113 GLU HB2 4.01 115 LEU H 115 LEU QD2 5.84 115 LEU H 115 LEU QD1 5.84 116 TYR H 116 TYR QB 3.89 118 VAL H 118 VAL HB 3.67 118 VAL H 118 VAL QG2 5.08 121 GLU H 121 GLU HB3 4.53 122 ARG H 122 ARG QG 5.02 122 ARG H 122 ARG HB3 4.18 122 ARG H 122 ARG HB2 4.18 126 TYR H 126 TYR HB2 5.17 127 THR H 127 THR HB 4.46 20 CYS HA 21 ASN H 4.52 12 SER HA 13 LEU H 3.64 9 SER HA 10 ILE H 3.97 1 GLY QA 3 VAL H 5.02 129 LYS HA 130 THR H 3.92 128 PRO HA 129 LYS H 4.03 127 THR QG2 128 PRO QD 6.09 126 TYR HA 127 THR H 4.13 125 PHE HA 126 TYR H 3.90 121 GLU HA 122 ARG H 4.01 109 SER HA 110 HIS H 4.99 107 CYS HA 108 GLY H 3.79 106 LEU HA 107 CYS H 3.46 104 GLN HA 105 HIS H 3.72 103 ASN HA 104 GLN H 3.51 102 VAL HA 103 ASN H 3.55 6 CYS HA 11 CYS H 5.21 10 ILE HB 11 CYS H 5.60 11 CYS HA 12 SER H 3.70 7 CYS HA 106 LEU H 4.28 109 SER H 110 HIS HA 6.85 116 TYR HA 119 CYS H 4.86 116 TYR HA 118 VAL H 5.17 7 CYS HB3 108 GLY H 5.13 12 SER H 15 GLN H 5.03 13 LEU H 14 TYR H 4.35 119 CYS H 120 GLY H 3.94 117 LEU H 118 VAL H 4.53 118 VAL H 119 CYS H 3.95 12 SER H 16 LEU H 5.37 116 TYR H 119 CYS H 5.41 2 ILE H 4 GLU H 5.09 105 HIS HB3 106 LEU H 5.10 105 HIS HB2 106 LEU H 5.10 107 CYS HB3 108 GLY H 5.02 107 CYS HB2 108 GLY H 5.02 11 CYS HB3 12 SER H 4.69 11 CYS HB2 12 SER H 4.69 12 SER H 15 GLN HB3 4.64 12 SER H 15 GLN HB2 4.64 118 VAL HB 119 CYS H 5.06 2 ILE H 3 VAL HB 6.13 108 GLY H 111 LEU HB3 5.47 117 LEU HB2 118 VAL H 4.70 114 ALA QB 118 VAL H 6.05 108 GLY H 111 LEU HB2 5.47 10 ILE QG2 105 HIS H 6.01 10 ILE QG2 105 HIS HE1 7.07 2 ILE H 3 VAL HA 7.00 7 CYS H 8 THR H 3.62 116 TYR H 117 LEU H 4.01 129 LYS H 130 THR H 5.38 130 THR H 131 ARG H 5.68 114 ALA H 116 TYR H 5.01 17 GLU H 18 ASN H 4.26 19 TYR H 20 CYS H 3.75 18 ASN H 19 TYR H 3.97 15 GLN H 16 LEU H 3.71 16 LEU H 17 GLU H 3.60 126 TYR H 127 THR H 5.63 15 GLN H 17 GLU H 4.58 8 THR H 9 SER H 4.23 110 HIS H 110 HIS HD2 5.29 112 VAL H 113 GLU H 4.07 112 VAL H 114 ALA H 4.99 110 HIS H 111 LEU H 3.93 3 VAL HA 6 CYS H 4.63 127 THR H 128 PRO QD 5.73 113 GLU HA 116 TYR H 4.45 109 SER QB 110 HIS H 4.53 128 PRO QD 129 LYS H 6.34 112 VAL HA 115 LEU H 4.87 112 VAL HA 116 TYR H 4.71 115 LEU H 116 TYR QB 5.43 103 ASN HB3 104 GLN H 6.04 7 CYS HB2 8 THR H 4.09 116 TYR QB 117 LEU H 4.33 112 VAL HA 114 ALA H 5.43 126 TYR HB3 127 THR H 5.06 126 TYR HB2 127 THR H 5.06 119 CYS HB3 120 GLY H 4.93 103 ASN HB2 104 GLN H 5.04 125 PHE H 125 PHE HB2 4.52 5 GLN HG3 6 CYS H 6.11 5 GLN HG2 6 CYS H 5.61 18 ASN HB3 19 TYR H 4.69 18 ASN HB2 19 TYR H 4.69 121 GLU H 121 GLU HG3 5.32 113 GLU QG 114 ALA H 5.94 113 GLU HB3 114 ALA H 4.61 113 GLU HB2 114 ALA H 4.61 121 GLU HB2 122 ARG H 4.94 5 GLN HB3 6 CYS H 4.50 5 GLN HB2 6 CYS H 4.50 16 LEU HB3 17 GLU H 4.48 3 VAL HB 4 GLU H 3.80 102 VAL HB 103 ASN H 4.74 16 LEU HB2 17 GLU H 4.48 115 LEU HG 116 TYR H 4.08 129 LYS H 129 LYS HB2 4.41 16 LEU HG 17 GLU H 5.81 129 LYS H 129 LYS HB3 4.41 106 LEU HB3 107 CYS H 4.86 114 ALA QB 115 LEU H 4.75 114 ALA QB 116 TYR H 6.05 7 CYS H 8 THR QG2 6.37 10 ILE QG2 104 GLN H 6.08 102 VAL CB 103 ASN H 4.58 3 VAL QG1 4 GLU H 5.26 2 ILE HB 3 VAL H 5.58 2 ILE QG2 3 VAL H 4.68 130 THR QG2 131 ARG H 5.69 106 LEU HB2 107 CYS H 4.86 19 TYR H 115 LEU QD1 0.00 2 ILE QD1 19 TYR H 6.42 2 ILE QD1 3 VAL H 6.59 16 LEU QD1 115 LEU H 6.32 106 LEU QD2 107 CYS H 8.02 16 LEU QD2 17 GLU H 7.61 106 LEU QD1 114 ALA H 6.95 12 SER HA 14 TYR H 4.84 109 SER HA 112 VAL H 4.33 8 THR HB 9 SER H 4.62 109 SER QB 112 VAL H 6.03 109 SER QB 110 HIS HD2 7.17 14 TYR QB 15 GLN H 5.32 17 GLU HB3 18 ASN H 4.96 17 GLU HB2 18 ASN H 4.96 111 LEU HB3 112 VAL H 4.80 13 LEU HB3 14 TYR H 4.85 13 LEU HG 14 TYR H 5.14 111 LEU H 111 LEU HB2 4.40 111 LEU H 111 LEU QD1 5.95 111 LEU H 111 LEU QD2 5.95 111 LEU HB2 112 VAL H 4.80 111 LEU QD1 112 VAL H 6.44 111 LEU QD2 112 VAL H 6.94 13 LEU QD2 14 TYR H 6.83 13 LEU QD1 14 TYR H 6.83 117 LEU H 117 LEU HB3 4.11 117 LEU HB3 118 VAL H 4.70 118 VAL QG2 120 GLY H 7.61 10 ILE QG2 11 CYS H 5.56 10 ILE QD1 11 CYS H 7.11 105 HIS H 106 LEU H 5.24 107 CYS H 108 GLY H 5.02 106 LEU H 107 CYS H 5.04 104 GLN H 105 HIS H 5.15 109 SER H 110 HIS H 4.28 117 LEU H 119 CYS H 5.10 12 SER H 14 TYR H 5.85 13 LEU H 15 GLN H 4.91 118 VAL H 120 GLY H 4.89 2 ILE H 3 VAL H 4.11 105 HIS H 105 HIS HD2 4.77 2 ILE H 19 TYR QE 7.44 101 PHE QD 101 PHE HZ 4.81 125 PHE QD 125 PHE HZ 4.79 19 TYR H 19 TYR QD 4.53 124 PHE H 124 PHE QD 5.24 116 TYR H 116 TYR QD 5.32 114 ALA H 115 LEU H 4.05 121 GLU H 122 ARG H 3.77 113 GLU H 114 ALA H 3.95 111 LEU H 112 VAL H 4.09 14 TYR H 16 LEU H 5.03 16 LEU H 18 ASN H 5.39 125 PHE H 125 PHE QD 5.33 101 PHE HA 101 PHE QD 5.71 19 TYR HA 19 TYR QD 4.61 125 PHE HA 125 PHE QD 4.81 126 TYR HA 126 TYR QD 4.88 124 PHE HA 124 PHE QD 4.92 14 TYR HA 14 TYR QD 4.69 116 TYR HA 116 TYR QD 4.61 113 GLU HA 116 TYR QD 6.38 116 TYR QD 117 LEU HA 6.88 16 LEU HA 19 TYR QD 4.35 123 GLY HA2 124 PHE QD 7.17 123 GLY HA3 124 PHE QD 6.67 14 TYR H 14 TYR QD 5.35 14 TYR QD 15 GLN H 5.82 126 TYR QD 127 THR H 6.39 18 ASN HB3 19 TYR QD 6.44 18 ASN HB2 19 TYR QD 6.44 115 LEU QD2 124 PHE QE 7.78 115 LEU QD2 124 PHE QD 8.91 112 VAL QG2 124 PHE QE 7.17 112 VAL QG1 124 PHE QE 7.17 115 LEU QD1 124 PHE QE 7.78 115 LEU QD1 124 PHE QD 7.91 13 LEU H 16 LEU H 5.62 124 PHE H 125 PHE H 5.41 19 TYR QD 20 CYS H 6.01 125 PHE QD 126 TYR H 5.69 126 TYR H 126 TYR QD 6.03 124 PHE QD 125 PHE H 5.24 19 TYR H 19 TYR QE 5.42 109 SER H 109 SER QB 4.08 119 CYS H 120 GLY QA 6.29 12 SER H 12 SER HB2 4.46 117 LEU HA 119 CYS H 5.30 114 ALA HA 118 VAL H 5.15 2 ILE HA 5 GLN H 4.97 103 ASN H 103 ASN HB3 4.20 5 GLN H 5 GLN HG2 5.20 116 TYR QB 118 VAL H 6.25 5 GLN H 5 GLN HB3 4.15 5 GLN H 5 GLN HB2 4.15 115 LEU H 115 LEU HG 3.62 13 LEU H 13 LEU HB2 4.53 13 LEU H 13 LEU HG 4.64 106 LEU H 106 LEU HG 5.47 17 GLU H 17 GLU HB3 4.07 121 GLU H 121 GLU HB2 4.53 16 LEU H 16 LEU HB3 4.23 117 LEU H 117 LEU HB2 4.11 104 GLN H 104 GLN QG 5.32 104 GLN QG 105 HIS H 5.21 113 GLU H 114 ALA QB 6.77 17 GLU H 17 GLU HB2 4.07 118 VAL QG1 119 CYS H 5.92 108 GLY H 111 LEU QD1 7.11 108 GLY H 111 LEU QD2 7.11 106 LEU H 106 LEU QD2 6.32 106 LEU H 106 LEU QD1 6.32 10 ILE QD1 104 GLN H 7.11 10 ILE QG2 103 ASN H 7.11 118 VAL H 118 VAL QG1 5.08 16 LEU QD1 17 GLU H 6.61 16 LEU QD2 115 LEU H 7.32 8 THR H 8 THR QG2 5.21 127 THR H 127 THR QG2 5.99 130 THR H 130 THR QG2 6.58 118 VAL QG1 120 GLY H 7.11 13 LEU QD1 15 GLN H 10.11 13 LEU QD2 15 GLN H 7.11 106 LEU QD2 114 ALA H 8.95 3 VAL QG2 4 GLU H 5.26 106 LEU QD1 107 CYS H 7.02 19 TYR H 115 LEU QD2 7.11 13 LEU HB2 14 TYR H 4.85 15 GLN H 16 LEU HG 6.52 121 GLU HB3 122 ARG H 4.94 121 GLU HG2 122 ARG H 6.00 121 GLU HG3 122 ARG H 6.00 17 GLU H 17 GLU HG2 5.04 17 GLU H 17 GLU HG3 5.04 121 GLU H 121 GLU HG2 5.32 19 TYR H 19 TYR HB2 4.24 119 CYS HB2 120 GLY H 4.93 126 TYR H 126 TYR HB3 4.17 124 PHE HB3 125 PHE H 5.00 124 PHE HB2 125 PHE H 4.50 125 PHE H 125 PHE HB3 4.52 122 ARG H 122 ARG QD 6.67 120 GLY QA 121 GLU H 4.09 13 LEU HA 16 LEU H 4.39 120 GLY H 120 GLY QA 3.74 10 ILE QG2 105 HIS HD2 7.11 16 LEU QD2 19 TYR QD 6.50 19 TYR QD 115 LEU QD1 7.37 2 ILE QD1 19 TYR QD 6.59 19 TYR QD 115 LEU QD2 7.37 16 LEU QD1 19 TYR QD 7.50 101 PHE QD 102 VAL CB 6.67 112 VAL H 112 VAL QG1 5.33 8 THR QG2 9 SER H 6.42 111 LEU HG 112 VAL H 5.67 7 CYS HB3 107 CYS HA 4.23 118 VAL HA 119 CYS HA 5.47 127 THR HA 128 PRO QD 4.01 7 CYS HB2 107 CYS HA 4.79 10 ILE QG2 103 ASN HA 7.11 127 THR HA 127 THR QG2 5.22 109 SER HA 109 SER QB 3.89 127 THR HB 128 PRO QD 5.46 104 GLN HA 104 GLN QG 4.47 115 LEU HA 115 LEU HG 4.32 113 GLU HA 113 GLU QG 4.31 4 GLU HA 4 GLU QG 4.35 13 LEU HA 13 LEU HG 4.23 16 LEU HA 16 LEU HG 4.40 122 ARG HA 122 ARG QG 4.77 106 LEU HA 106 LEU HG 4.34 12 SER HA 13 LEU HG 4.89 109 SER HA 112 VAL HB 3.38 106 LEU HA 106 LEU QD1 8.18 106 LEU HA 106 LEU QD2 6.18 10 ILE HA 10 ILE QG2 4.84 10 ILE HA 10 ILE QD1 6.44 8 THR HA 8 THR QG2 4.44 102 VAL HA 102 VAL CB 6.31 13 LEU HA 118 VAL QG1 6.40 3 VAL HA 3 VAL QG1 4.82 3 VAL HA 3 VAL QG2 4.82 3 VAL HA 111 LEU QD1 7.55 2 ILE QG2 3 VAL HA 6.31 3 VAL HA 111 LEU QD2 6.55 115 LEU HA 115 LEU QD2 5.39 13 LEU HA 13 LEU QD1 5.39 13 LEU HA 118 VAL QG2 5.40 16 LEU HA 16 LEU QD1 5.34 16 LEU HA 16 LEU QD2 5.34 111 LEU HA 111 LEU QD2 5.36 111 LEU HA 111 LEU QD1 5.36 111 LEU HA 111 LEU HG 4.36 118 VAL HA 118 VAL QG1 4.40 118 VAL HA 118 VAL QG2 4.40 13 LEU HA 13 LEU QD2 5.39 115 LEU HA 115 LEU QD1 5.89 2 ILE HA 2 ILE QD1 5.42 112 VAL HA 115 LEU HG 4.34 112 VAL HA 112 VAL QG1 4.73 112 VAL HA 112 VAL QG2 4.73 7 CYS HB2 8 THR QG2 5.81 19 TYR HB2 115 LEU QD1 8.08 19 TYR HB3 115 LEU QD2 7.08 19 TYR HB2 115 LEU QD2 7.08 115 LEU HG 116 TYR QB 6.67 10 ILE QG2 103 ASN HB3 6.22 10 ILE QG2 103 ASN HB2 6.22 113 GLU HA 116 TYR QB 4.18 112 VAL HA 124 PHE QE 6.20 111 LEU H 112 VAL HA 5.97 122 ARG HB3 122 ARG QD 4.91 122 ARG HB2 122 ARG QD 4.91 4 GLU QB 7 CYS HB2 6.42 10 ILE HB 10 ILE QD1 4.76 2 ILE H 2 ILE QG1 5.73 2 ILE HA 2 ILE QG1 4.55 2 ILE QG2 19 TYR QB 6.28 2 ILE QG1 3 VAL H 5.81 2 ILE QG1 19 TYR QD 7.10 2 ILE QD1 19 TYR QB 5.57 3 VAL H 3 VAL CB 3.54 3 VAL H 111 LEU CG 6.94 3 VAL HA 111 LEU CG 5.28 3 VAL CB 4 GLU H 3.97 3 VAL CB 6 CYS H 6.71 3 VAL CB 7 CYS HB2 5.33 3 VAL CB 108 GLY H 5.53 5 GLN H 5 GLN QB 3.90 5 GLN H 5 GLN QG 5.11 5 GLN HA 5 GLN QG 4.55 5 GLN QB 6 CYS H 4.18 6 CYS H 6 CYS QB 4.18 6 CYS H 111 LEU CG 6.63 6 CYS QB 7 CYS H 5.14 6 CYS QB 16 LEU CG 6.43 6 CYS QB 106 LEU QB 5.21 6 CYS QB 111 LEU CG 5.10 7 CYS H 111 LEU CG 6.54 7 CYS HA 105 HIS QB 5.24 7 CYS HB3 111 LEU CG 5.94 9 SER QB 10 ILE H 4.17 10 ILE H 10 ILE QG1 4.79 10 ILE QG2 103 ASN QB 5.84 10 ILE QG1 11 CYS H 6.25 10 ILE QG1 104 GLN H 6.49 11 CYS QB 12 SER H 4.61 12 SER H 12 SER QB 4.38 12 SER H 15 GLN QB 4.32 12 SER H 15 GLN QG 5.61 12 SER HA 13 LEU QB 5.99 12 SER QB 13 LEU H 4.55 13 LEU H 13 LEU QB 4.23 13 LEU H 13 LEU CG 4.34 13 LEU HA 13 LEU CG 4.06 13 LEU HA 16 LEU QB 5.51 13 LEU HA 16 LEU CG 5.04 13 LEU HA 118 VAL CB 4.93 13 LEU QB 13 LEU CG 3.47 13 LEU QB 14 TYR H 4.73 13 LEU QB 16 LEU H 6.49 13 LEU CG 14 TYR H 5.02 13 LEU CG 101 PHE QD 6.06 15 GLN H 15 GLN QB 3.92 15 GLN H 15 GLN QG 4.65 15 GLN H 16 LEU QB 5.87 15 GLN H 16 LEU CG 5.94 15 GLN H 118 VAL CB 7.94 15 GLN HA 15 GLN QG 4.10 15 GLN HA 18 ASN QB 4.82 15 GLN HA 18 ASN QD2 6.27 15 GLN QB 16 LEU H 4.59 15 GLN QG 15 GLN QE2 4.48 15 GLN QG 16 LEU H 6.06 16 LEU H 16 LEU QB 4.10 16 LEU H 16 LEU CG 4.22 16 LEU H 118 VAL CB 6.44 16 LEU HA 16 LEU CG 4.03 16 LEU QB 17 GLU H 4.17 16 LEU QB 18 ASN H 6.48 16 LEU QB 115 LEU HA 5.69 16 LEU CG 17 GLU H 5.93 16 LEU CG 115 LEU H 5.68 16 LEU CG 115 LEU HA 5.12 17 GLU H 17 GLU QB 3.90 17 GLU H 118 VAL CB 5.61 17 GLU HA 17 GLU QG 4.43 17 GLU HA 118 VAL CB 6.08 17 GLU QG 118 VAL CB 5.38 18 ASN H 18 ASN QB 4.10 18 ASN H 18 ASN QD2 5.63 18 ASN QB 19 TYR H 4.61 18 ASN QB 19 TYR QD 6.36 19 TYR H 19 TYR QB 4.11 19 TYR H 115 LEU CG 6.62 19 TYR QB 20 CYS H 5.48 19 TYR QB 115 LEU CG 4.70 19 TYR HB3 115 LEU QD1 8.08 20 CYS H 115 LEU CG 6.15 20 CYS QB 21 ASN H 5.24 20 CYS QB 22 GLY H 6.49 101 PHE QB 102 VAL H 5.14 101 PHE QB 102 VAL CB 7.39 103 ASN QB 104 GLN H 5.77 104 GLN H 104 GLN QB 4.57 104 GLN QB 105 HIS H 4.77 104 GLN QB 105 HIS HD2 6.49 105 HIS H 105 HIS QB 4.02 105 HIS HA 106 LEU CG 5.90 105 HIS QB 106 LEU H 4.84 106 LEU H 106 LEU QB 4.57 106 LEU H 106 LEU CG 4.74 106 LEU HA 106 LEU CG 3.74 106 LEU QB 106 LEU CG 3.65 106 LEU QB 107 CYS H 4.69 106 LEU CG 107 CYS H 5.64 106 LEU CG 110 HIS QB 5.62 106 LEU CG 110 HIS HD2 6.94 106 LEU CG 110 HIS HE1 5.94 106 LEU CG 114 ALA H 7.16 106 LEU CG 114 ALA QB 5.70 107 CYS H 110 HIS QB 4.66 107 CYS H 111 LEU QB 5.85 107 CYS HA 108 GLY QA 5.63 107 CYS HA 111 LEU CG 5.62 107 CYS QB 108 GLY H 4.77 108 GLY H 111 LEU QB 5.34 108 GLY QA 109 SER H 3.90 108 GLY QA 110 HIS H 5.67 109 SER H 112 VAL CB 7.69 109 SER HA 112 VAL CB 3.98 110 HIS H 110 HIS QB 4.04 110 HIS QB 111 LEU H 5.21 111 LEU H 111 LEU QB 4.17 111 LEU H 112 VAL CB 6.23 111 LEU QB 111 LEU CG 3.60 111 LEU CG 112 VAL H 5.12 111 LEU CG 112 VAL HA 6.01 112 VAL H 112 VAL CB 3.68 112 VAL HA 115 LEU QB 5.29 112 VAL HA 115 LEU CG 4.57 112 VAL CB 113 GLU H 4.50 112 VAL CB 113 GLU HA 6.30 112 VAL CB 114 ALA H 6.08 112 VAL CB 115 LEU H 5.84 112 VAL CB 116 TYR H 5.81 112 VAL CB 116 TYR QB 6.98 112 VAL CB 116 TYR QD 6.16 112 VAL CB 124 PHE QE 5.06 113 GLU H 113 GLU QB 3.87 113 GLU H 115 LEU CG 6.94 113 GLU QB 114 ALA H 4.35 113 GLU QG 117 LEU CG 5.55 114 ALA HA 117 LEU QB 4.55 115 LEU H 115 LEU QB 4.48 115 LEU H 115 LEU CG 4.36 115 LEU H 118 VAL CB 7.61 115 LEU HA 115 LEU CG 4.40 115 LEU HA 118 VAL CB 5.68 115 LEU QB 115 LEU HG 3.36 115 LEU QB 116 TYR H 5.25 115 LEU CG 116 TYR H 5.54 115 LEU CG 119 CYS H 6.94 115 LEU CG 124 PHE QD 6.08 115 LEU CG 124 PHE QE 5.73 116 TYR H 117 LEU QB 6.49 116 TYR QB 117 LEU QB 7.23 117 LEU H 117 LEU QB 3.93 117 LEU H 118 VAL CB 6.04 117 LEU HA 117 LEU CG 6.52 117 LEU QB 118 VAL H 4.50 117 LEU QB 118 VAL HA 5.45 117 LEU QB 119 CYS H 6.30 118 VAL H 118 VAL CB 3.65 118 VAL H 119 CYS QB 6.49 118 VAL CB 119 CYS H 4.27 118 VAL CB 119 CYS HA 5.71 118 VAL CB 120 GLY H 5.85 119 CYS H 119 CYS QB 4.06 119 CYS QB 120 GLY H 4.63 119 CYS QB 122 ARG H 6.27 119 CYS QB 123 GLY H 5.67 121 GLU H 121 GLU QB 4.10 121 GLU H 121 GLU QG 5.11 121 GLU QG 122 ARG H 5.79 122 ARG H 122 ARG QB 3.95 122 ARG QB 122 ARG QD 4.78 124 PHE H 124 PHE QB 4.56 124 PHE QB 125 PHE H 4.77 125 PHE H 125 PHE QB 4.05 125 PHE QB 126 TYR H 5.06 126 TYR H 126 TYR QB 5.02 128 PRO QB 129 LYS H 4.98
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