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 |
|
|
624920 |
5mwq   |
34087 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
10 ILE HA 11 CYS H 3.96 9 SER HA 10 ILE H 3.98 107 CYS HA 108 GLY H 3.76 10 ILE HB 11 CYS H 6.00 10 ILE QG2 11 CYS H 5.28 10 ILE QD1 11 CYS H 6.90 10 ILE QG2 105 HIS HE1 7.11 108 GLY HA3 109 SER H 3.88 109 SER H 109 SER QB 4.06 108 GLY HA2 109 SER H 3.88 107 CYS HB3 108 GLY H 5.09 107 CYS HB2 108 GLY H 5.09 108 GLY H 111 LEU H 6.00 109 SER H 111 LEU H 6.00 109 SER H 110 HIS H 4.12 107 CYS H 108 GLY H 5.19 105 HIS HB3 106 LEU H 5.04 105 HIS HB2 106 LEU H 5.04 106 LEU H 106 LEU HG 5.02 106 LEU H 106 LEU QD1 6.44 106 LEU H 106 LEU QD2 6.44 106 LEU H 107 CYS H 5.12 105 HIS H 106 LEU H 5.27 12 SER HA 13 LEU H 4.03 12 SER HB3 13 LEU H 4.66 12 SER HB2 13 LEU H 4.66 13 LEU H 13 LEU HB2 4.26 13 LEU H 13 LEU QD1 6.02 13 LEU H 13 LEU QD2 6.02 13 LEU H 14 TYR H 4.26 11 CYS HA 12 SER H 3.80 105 HIS H 105 HIS HB3 4.44 105 HIS H 105 HIS HB2 4.44 118 VAL HB 119 CYS H 4.10 119 CYS H 119 CYS HB2 4.19 119 CYS H 119 CYS HB3 4.19 116 TYR HA 119 CYS H 5.23 114 ALA HA 118 VAL H 5.02 119 CYS H 120 GLY H 3.88 118 VAL H 120 GLY H 5.20 117 LEU H 118 VAL H 4.23 117 LEU H 119 CYS H 5.56 2 ILE H 3 VAL H 4.38 118 VAL H 119 CYS H 3.86 103 ASN HA 104 GLN H 3.58 102 VAL HA 103 ASN H 3.39 13 LEU HA 16 LEU H 4.98 2 ILE H 2 ILE HB 4.14 2 ILE H 2 ILE HG13 5.41 2 ILE H 2 ILE QG2 4.62 2 ILE H 2 ILE QD1 5.88 2 ILE H 2 ILE HG12 5.41 3 VAL H 3 VAL HB 3.72 3 VAL H 3 VAL QG1 5.04 3 VAL H 3 VAL QG2 5.04 3 VAL H 4 GLU H 4.48 4 GLU H 4 GLU QB 4.20 3 VAL HB 4 GLU H 4.64 7 CYS H 8 THR H 4.24 8 THR H 8 THR QG2 5.27 8 THR H 9 SER H 4.54 9 SER H 10 ILE H 6.00 10 ILE H 10 ILE HB 4.61 10 ILE H 10 ILE HG13 5.15 10 ILE H 10 ILE QG2 5.76 10 ILE H 10 ILE HG12 5.15 10 ILE H 11 CYS H 6.00 11 CYS H 12 SER H 6.00 14 TYR H 14 TYR QB 4.10 14 TYR H 14 TYR QD 5.53 15 GLN H 15 GLN HG3 4.94 15 GLN H 15 GLN HB2 4.18 15 GLN H 15 GLN HB3 4.18 15 GLN H 16 LEU H 3.92 16 LEU H 16 LEU HB3 4.19 16 LEU H 16 LEU HG 4.62 16 LEU H 16 LEU HB2 4.19 2 ILE QG2 3 VAL H 4.67 16 LEU H 17 GLU H 4.31 17 GLU H 17 GLU HB3 4.22 17 GLU H 17 GLU HB2 4.22 17 GLU HA 18 ASN H 4.05 16 LEU HA 18 ASN H 4.81 18 ASN H 18 ASN HB3 4.11 18 ASN H 18 ASN HB2 4.11 19 TYR H 19 TYR HB2 4.30 126 TYR H 126 TYR QE 6.67 19 TYR H 19 TYR QE 6.67 21 LYS H 21 LYS HB2 4.40 21 LYS H 21 LYS HB3 4.40 21 LYS H 21 LYS QD 6.64 102 VAL H 102 VAL HB 4.46 102 VAL H 102 VAL CB 6.27 103 ASN H 103 ASN HB3 4.33 103 ASN H 103 ASN HB2 4.33 104 GLN H 104 GLN HG3 5.50 104 GLN H 104 GLN HG2 5.50 104 GLN H 105 HIS H 5.01 104 GLN HA 105 HIS H 4.07 105 HIS HA 106 LEU H 3.81 106 LEU HA 107 CYS H 3.47 110 HIS H 110 HIS HB3 4.21 110 HIS H 110 HIS HB2 4.21 110 HIS H 111 LEU H 3.83 111 LEU H 111 LEU HB3 4.20 111 LEU H 111 LEU HB2 4.20 111 LEU H 111 LEU HG 5.17 111 LEU H 111 LEU QD1 7.11 106 LEU QD2 111 LEU H 7.11 111 LEU H 111 LEU QD2 7.11 111 LEU H 112 VAL H 3.89 112 VAL H 112 VAL HB 3.83 111 LEU HB3 112 VAL H 4.71 111 LEU HB2 112 VAL H 4.71 112 VAL H 112 VAL QG1 5.14 111 LEU QD1 112 VAL H 6.43 111 LEU QD2 112 VAL H 6.43 112 VAL H 113 GLU H 4.22 19 TYR H 19 TYR HB3 4.30 18 ASN HB2 19 TYR H 4.97 113 GLU H 113 GLU QG 5.21 113 GLU H 113 GLU HB3 3.79 113 GLU H 113 GLU HB2 4.29 113 GLU H 114 ALA H 3.70 114 ALA H 114 ALA QB 4.26 114 ALA H 115 LEU H 4.02 115 LEU H 115 LEU HG 3.80 115 LEU H 115 LEU QD1 5.87 115 LEU H 115 LEU QD2 5.87 115 LEU H 116 TYR H 4.24 116 TYR H 116 TYR QB 3.80 116 TYR H 117 LEU H 4.27 117 LEU H 117 LEU HB3 3.65 122 ARG H 122 ARG QB 4.24 117 LEU H 117 LEU HB2 4.19 118 VAL H 118 VAL HB 3.60 118 VAL H 118 VAL QG1 5.02 118 VAL H 118 VAL QG2 5.02 120 GLY H 120 GLY QA 3.67 120 GLY H 121 GLU H 4.65 120 GLY QA 121 GLU H 3.93 121 GLU H 122 ARG H 4.19 122 ARG H 122 ARG QG 5.19 122 ARG H 122 ARG QD 6.67 19 TYR H 20 CYS H 4.30 122 ARG H 123 GLY H 4.53 20 CYS HA 124 PHE H 5.13 124 PHE H 124 PHE HB3 4.58 124 PHE H 124 PHE HB2 4.58 124 PHE HA 125 PHE H 3.78 125 PHE H 126 TYR H 5.00 125 PHE HA 126 TYR H 3.82 126 TYR HA 127 THR H 3.86 127 THR H 127 THR HB 4.16 127 THR H 127 THR QG2 5.90 129 LYS H 129 LYS HB3 4.64 129 LYS H 129 LYS HB2 4.64 116 TYR H 117 LEU HB2 6.00 129 LYS H 129 LYS QD 6.36 129 LYS HA 130 THR H 4.03 130 THR H 130 THR HB 4.52 130 THR H 130 THR QG2 5.03 129 LYS H 130 THR H 5.38 129 LYS QG 131 LYS H 6.67 131 LYS H 131 LYS QG 6.67 130 THR H 131 LYS H 5.35 132 ARG H 132 ARG QG 6.67 132 ARG H 132 ARG QD 6.67 115 LEU HA 119 CYS H 4.55 109 SER HA 112 VAL H 4.60 110 HIS HA 113 GLU H 4.50 111 LEU HA 114 ALA H 4.81 112 VAL HA 115 LEU H 4.69 113 GLU HA 116 TYR H 4.19 115 LEU HA 118 VAL H 4.35 117 LEU HA 120 GLY H 5.47 115 LEU HA 117 LEU H 4.93 120 GLY QA 122 ARG H 5.66 121 GLU H 123 GLY H 5.54 122 ARG QB 123 GLY H 5.09 20 CYS H 124 PHE QD 6.08 123 GLY H 124 PHE QD 4.91 124 PHE QD 125 PHE H 5.88 19 TYR H 124 PHE QD 7.67 124 PHE QD 126 TYR H 5.92 13 LEU H 13 LEU HB3 4.26 13 LEU H 13 LEU HG 4.17 15 GLN H 15 GLN HG2 4.94 101 PHE HA 102 VAL H 3.74 112 VAL H 112 VAL QG2 5.14 117 LEU H 117 LEU QD1 6.34 117 LEU H 117 LEU QD2 6.34 4 GLU QG 5 GLN H 5.55 121 GLU H 121 GLU QG 5.80 5 GLN H 5 GLN HB3 4.19 4 GLU QB 5 GLN H 4.41 5 GLN H 5 GLN HB2 4.19 3 VAL HA 6 CYS H 5.99 131 LYS H 131 LYS QE 6.67 131 LYS H 131 LYS QD 6.67 109 SER QB 110 HIS H 5.00 20 CYS HB2 21 LYS H 5.51 115 LEU H 116 TYR QB 5.79 103 ASN HB3 104 GLN H 5.25 103 ASN HB2 104 GLN H 5.25 18 ASN HB3 19 TYR H 4.97 20 CYS HB3 21 LYS H 5.51 112 VAL HB 113 GLU H 3.69 102 VAL HB 103 ASN H 4.95 113 GLU H 114 ALA QB 5.81 115 LEU HB3 116 TYR H 4.83 129 LYS H 129 LYS QG 5.82 115 LEU HG 116 TYR H 4.80 114 ALA QB 115 LEU H 3.86 7 CYS H 8 THR QG2 6.60 6 CYS H 8 THR QG2 7.11 102 VAL CB 103 ASN H 6.76 10 ILE QG2 104 GLN H 6.04 2 ILE QD1 5 GLN H 7.11 10 ILE QG2 103 ASN H 7.11 2 ILE QG2 6 CYS H 7.11 2 ILE QG2 4 GLU H 6.22 3 VAL QG2 4 GLU H 5.78 3 VAL QG1 4 GLU H 5.78 115 LEU HB2 116 TYR H 4.83 19 TYR H 115 LEU QD1 7.11 112 VAL QG2 113 GLU H 6.08 117 LEU H 118 VAL QG1 7.11 10 ILE QD1 104 GLN H 6.46 115 LEU QD2 119 CYS H 8.11 115 LEU QD1 119 CYS H 8.11 10 ILE QG2 105 HIS H 6.05 118 VAL QG2 119 CYS H 5.51 117 LEU HB2 118 VAL H 4.45 114 ALA QB 118 VAL H 6.30 12 SER H 15 GLN HB3 4.75 117 LEU HB3 119 CYS H 7.00 119 CYS H 122 ARG QB 7.67 13 LEU H 14 TYR HA 6.00 117 LEU HA 119 CYS H 6.00 110 HIS HA 110 HIS HE1 6.00 116 TYR HA 118 VAL H 6.00 105 HIS H 105 HIS HD1 5.57 116 TYR H 119 CYS H 6.00 119 CYS H 121 GLU H 6.00 7 CYS HA 106 LEU H 4.18 108 GLY H 111 LEU HB3 6.00 108 GLY H 111 LEU HB2 6.00 12 SER H 16 LEU H 6.00 116 TYR H 120 GLY H 6.00 20 CYS H 125 PHE H 5.71 107 CYS H 111 LEU H 6.00 125 PHE H 126 TYR QD 6.67 110 HIS H 112 VAL H 5.18 17 GLU H 18 ASN H 4.19 111 LEU QD1 114 ALA H 7.11 13 LEU QD2 14 TYR H 6.99 13 LEU QD1 14 TYR H 6.99 118 VAL HB 120 GLY H 5.81 119 CYS HB3 120 GLY H 5.20 112 VAL HA 114 ALA H 6.00 119 CYS HB2 120 GLY H 5.20 116 TYR HA 120 GLY H 4.87 121 GLU HA 123 GLY H 5.20 19 TYR H 20 CYS HA 5.62 110 HIS HA 114 ALA H 5.67 14 TYR QD 15 GLN H 5.88 126 TYR H 126 TYR QD 5.23 114 ALA H 116 TYR H 5.12 15 GLN H 17 GLU H 5.20 109 SER H 110 HIS HD1 6.00 3 VAL H 19 TYR QD 6.67 16 LEU H 19 TYR QD 6.67 125 PHE H 125 PHE QD 5.51 116 TYR H 116 TYR QD 5.30 19 TYR H 19 TYR QD 4.41 18 ASN H 19 TYR H 3.54 21 LYS H 124 PHE H 4.25 110 HIS H 110 HIS HD1 5.61 16 LEU H 18 ASN H 5.12 112 VAL H 114 ALA H 5.77 125 PHE QD 127 THR H 6.67 123 GLY H 124 PHE QE 6.12 111 LEU H 114 ALA H 5.90 126 TYR QD 127 THR H 6.67 116 TYR QD 117 LEU H 5.74 125 PHE HA 125 PHE QD 4.93 125 PHE HA 126 TYR QD 5.35 126 TYR HA 126 TYR QD 5.67 19 TYR HA 19 TYR QD 4.64 110 HIS HA 110 HIS HD1 5.34 116 TYR HA 116 TYR QD 4.28 15 GLN HA 18 ASN H 5.30 16 LEU HA 19 TYR QD 4.17 113 GLU HA 116 TYR QD 5.80 116 TYR QD 117 LEU HA 6.19 14 TYR HA 14 TYR QD 4.69 18 ASN HB2 19 TYR QD 6.67 116 TYR QD 117 LEU HB3 6.35 2 ILE QG2 19 TYR QD 5.85 2 ILE QD1 19 TYR QD 6.07 19 TYR QD 115 LEU QD1 7.44 19 TYR QD 115 LEU QD2 7.44 115 LEU QD2 124 PHE QD 7.63 116 TYR QB 124 PHE QD 7.08 116 TYR HA 124 PHE QD 5.75 14 TYR HA 14 TYR QE 6.38 16 LEU HA 19 TYR QE 5.34 19 TYR QE 127 THR HB 6.67 116 TYR QE 117 LEU HA 6.67 19 TYR HA 19 TYR QE 6.67 116 TYR QD 120 GLY QA 7.28 116 TYR HA 116 TYR QE 6.67 116 TYR QE 121 GLU HA 6.67 124 PHE HA 124 PHE QD 5.61 2 ILE H 19 TYR QE 5.74 118 VAL QG1 119 CYS H 5.51 10 ILE QD1 105 HIS H 7.11 106 LEU QD2 107 CYS H 7.11 5 GLN H 8 THR QG2 7.11 106 LEU QD1 107 CYS H 7.11 117 LEU HB3 118 VAL H 4.68 12 SER H 15 GLN HB2 4.75 104 GLN HG3 105 HIS H 6.00 104 GLN HG2 105 HIS H 6.00 116 TYR QB 118 VAL H 6.67 3 VAL QG1 129 LYS H 6.66 115 LEU QD1 116 TYR H 7.11 2 ILE QG2 19 TYR H 7.11 117 LEU H 118 VAL QG2 7.11 112 VAL QG1 113 GLU H 6.08 16 LEU HB2 17 GLU H 4.56 4 GLU H 4 GLU QG 5.24 4 GLU QG 8 THR H 5.92 116 TYR QB 117 LEU H 4.27 106 LEU QD2 114 ALA H 7.11 111 LEU QD2 114 ALA H 7.11 106 LEU QD1 114 ALA H 7.11 10 ILE H 10 ILE QD1 5.58 122 ARG QG 123 GLY H 5.81 13 LEU HB3 14 TYR H 5.02 13 LEU HG 14 TYR H 5.41 13 LEU HB2 14 TYR H 5.02 113 GLU QG 114 ALA H 6.22 113 GLU HB3 114 ALA H 4.64 113 GLU HB2 114 ALA H 4.64 114 ALA H 116 TYR QB 6.51 14 TYR QB 15 GLN H 4.68 12 SER H 15 GLN H 5.14 111 LEU HG 112 VAL H 5.67 109 SER QB 112 VAL H 6.67 109 SER HA 111 LEU H 5.28 115 LEU QD1 124 PHE QD 7.63 2 ILE QD1 19 TYR QE 7.86 2 ILE QG2 19 TYR QE 6.26 123 GLY HA3 124 PHE QD 6.67 123 GLY HA2 124 PHE QD 6.67 10 ILE QG2 103 ASN HA 7.11 9 SER HA 10 ILE QD1 7.11 102 VAL CB 103 ASN HA 8.20 8 THR QG2 9 SER HA 8.11 119 CYS HA 122 ARG QB 6.67 7 CYS HB2 107 CYS HA 4.96 20 CYS HA 124 PHE HB3 4.89 20 CYS HA 124 PHE HB2 4.89 7 CYS HB3 107 CYS HA 4.96 107 CYS HA 108 GLY HA3 5.11 107 CYS HA 108 GLY HA2 5.11 10 ILE HA 10 ILE QG2 4.72 10 ILE HA 10 ILE QD1 5.69 106 LEU HA 106 LEU QD2 5.22 106 LEU HA 106 LEU QD1 5.22 4 GLU HA 8 THR QG2 6.17 16 LEU HA 16 LEU QD1 6.00 2 ILE QD1 16 LEU HA 6.14 106 LEU HA 114 ALA QB 7.11 110 HIS HA 114 ALA QB 7.11 110 HIS HA 113 GLU HB3 4.52 110 HIS HA 113 GLU HB2 4.52 106 LEU HA 106 LEU HG 4.50 104 GLN HA 104 GLN HG2 4.62 104 GLN HA 104 GLN HG3 4.62 4 GLU HA 4 GLU QG 4.84 129 LYS HA 129 LYS QE 5.71 115 LEU HA 116 TYR HA 5.69 120 GLY QA 121 GLU HA 6.58 109 SER QB 110 HIS HA 6.20 111 LEU HA 111 LEU QD2 6.25 13 LEU HA 13 LEU QD2 5.44 13 LEU HA 13 LEU QD1 5.44 102 VAL HA 102 VAL CB 6.29 114 ALA HA 117 LEU HB2 4.07 16 LEU HA 16 LEU HG 4.46 122 ARG HA 122 ARG QG 4.94 13 LEU HA 16 LEU HG 4.39 109 SER HA 112 VAL HB 3.90 17 GLU HA 17 GLU HG2 4.57 113 GLU HA 113 GLU QG 4.50 15 GLN HA 15 GLN HG3 4.38 14 TYR QB 15 GLN HA 5.20 115 LEU HA 116 TYR QB 6.36 122 ARG HA 122 ARG QD 5.56 113 GLU HA 116 TYR QB 4.25 15 GLN HA 15 GLN HG2 4.38 120 GLY QA 121 GLU QG 7.20 17 GLU HA 17 GLU HG3 4.57 115 LEU HA 118 VAL HB 3.91 117 LEU HB3 118 VAL HA 6.50 13 LEU HA 13 LEU HG 4.46 111 LEU HA 114 ALA QB 4.57 106 LEU HG 111 LEU HA 5.49 111 LEU HA 111 LEU HG 4.38 8 THR HA 8 THR QG2 4.49 118 VAL HA 118 VAL QG1 4.36 118 VAL HA 118 VAL QG2 4.36 2 ILE QG2 16 LEU HA 5.80 16 LEU HA 16 LEU QD2 6.00 115 LEU HA 115 LEU QD1 5.39 111 LEU HA 111 LEU QD1 6.25 115 LEU HA 115 LEU QD2 5.39 3 VAL HA 111 LEU QD2 6.43 2 ILE QG2 3 VAL HA 5.16 3 VAL HA 111 LEU QD1 6.43 3 VAL HA 3 VAL QG1 4.58 3 VAL HA 3 VAL QG2 4.58 7 CYS HB3 8 THR QG2 7.26 3 VAL HA 4 GLU QB 6.67 112 VAL HA 115 LEU QD2 6.13 112 VAL HA 115 LEU QD1 6.13 112 VAL HA 112 VAL QG1 4.15 112 VAL HA 112 VAL QG2 4.15 7 CYS HB2 8 THR QG2 6.76 114 ALA QB 116 TYR QB 7.91 116 TYR QB 117 LEU HB3 5.43 112 VAL HB 116 TYR QB 6.67 122 ARG QB 122 ARG QD 4.53 112 VAL HA 115 LEU HG 6.00 111 LEU HG 112 VAL HA 6.00 115 LEU QD2 126 TYR HB3 7.79 115 LEU QD2 126 TYR HB2 7.79 115 LEU QD1 126 TYR HB2 7.79 4 GLU QG 8 THR QG2 7.24 2 ILE QG2 3 VAL HB 5.74 4 GLU QB 8 THR QG2 6.38 111 LEU HB3 111 LEU QD2 4.90 111 LEU HB3 111 LEU QD1 4.90 16 LEU HG 115 LEU QD1 8.11 10 ILE HB 10 ILE QD1 4.54 106 LEU QD2 114 ALA QB 5.55 106 LEU QD1 114 ALA QB 5.55 16 LEU HG 115 LEU QD2 7.11 2 ILE QG2 2 ILE HG13 4.49 111 LEU HB2 111 LEU QD1 4.90 111 LEU HB2 111 LEU QD2 4.90 2 ILE QG2 2 ILE HG12 4.49 10 ILE QG2 10 ILE QD1 4.65 2 ILE HA 2 ILE QD1 5.41 19 TYR QE 127 THR QG2 7.91 8 THR QG2 9 SER H 6.35 115 LEU QD2 116 TYR H 7.11 19 TYR H 115 LEU QD2 7.11 3 VAL QG2 129 LYS H 6.66 106 LEU QD1 111 LEU H 7.11 129 LYS QG 129 LYS QD 4.10 113 GLU QG 116 TYR QB 7.22 18 ASN HB3 19 TYR QD 6.67 110 HIS HB2 111 LEU H 5.23 109 SER HA 109 SER QB 3.83 110 HIS HB3 111 LEU H 5.23 107 CYS H 110 HIS HD1 6.00 124 PHE H 125 PHE H 6.00 2 ILE H 4 GLU H 4.95 116 TYR H 118 VAL H 4.95 16 LEU HB3 17 GLU H 4.56 16 LEU HG 17 GLU H 5.76 2 ILE H 3 VAL CB 7.39 2 ILE QG2 2 ILE QG1 4.40 2 ILE QG2 3 VAL CB 6.89 2 ILE QG2 6 CYS QB 7.67 2 ILE QG2 19 TYR QB 6.67 2 ILE QG2 115 LEU CG 8.47 2 ILE QG1 6 CYS H 6.49 2 ILE QG1 19 TYR QD 7.16 2 ILE QG1 19 TYR QE 7.23 3 VAL H 3 VAL CB 5.84 3 VAL HA 111 LEU QB 6.99 3 VAL HA 111 LEU CG 6.61 3 VAL HB 111 LEU CG 7.51 3 VAL CB 4 GLU H 6.12 3 VAL CB 4 GLU HA 7.16 3 VAL CB 6 CYS QB 8.01 3 VAL CB 7 CYS QB 8.02 3 VAL CB 19 TYR QE 7.23 3 VAL CB 127 THR H 7.60 4 GLU QB 7 CYS QB 7.23 5 GLN H 5 GLN QB 4.13 5 GLN H 5 GLN QG 5.89 5 GLN HA 5 GLN QG 4.68 5 GLN QG 6 CYS H 6.49 5 GLN QE2 15 GLN QG 7.03 6 CYS H 6 CYS QB 3.45 6 CYS H 111 LEU CG 8.14 6 CYS QB 7 CYS HA 6.25 6 CYS QB 106 LEU QB 6.35 6 CYS QB 106 LEU CG 8.36 6 CYS QB 111 LEU QB 6.99 6 CYS QB 111 LEU CG 6.54 7 CYS H 7 CYS QB 3.44 7 CYS H 111 LEU CG 8.14 7 CYS HA 105 HIS QB 5.08 7 CYS HA 106 LEU QB 6.49 7 CYS HA 111 LEU CG 8.14 7 CYS QB 8 THR H 4.97 7 CYS QB 8 THR QG2 6.44 7 CYS QB 107 CYS HA 4.73 7 CYS QB 111 LEU QB 7.03 8 THR H 107 CYS QB 6.49 8 THR QG2 9 SER QB 7.70 9 SER QB 10 ILE H 4.46 9 SER QB 10 ILE QG1 7.03 10 ILE H 10 ILE QG1 4.79 10 ILE HB 103 ASN QB 4.87 10 ILE QG2 103 ASN QB 6.20 10 ILE QG2 104 GLN QB 7.70 11 CYS QB 12 SER H 4.96 12 SER H 12 SER QB 4.26 12 SER H 15 GLN QB 4.43 12 SER H 15 GLN QG 5.94 12 SER H 16 LEU QB 7.49 12 SER H 16 LEU CG 8.14 12 SER HA 13 LEU CG 8.00 12 SER QB 13 LEU H 4.34 12 SER QB 13 LEU HG 5.75 12 SER QB 14 TYR H 5.09 12 SER QB 14 TYR QD 7.23 12 SER QB 15 GLN H 6.15 13 LEU H 13 LEU QB 3.97 13 LEU HA 16 LEU QB 4.36 13 LEU HA 16 LEU CG 7.27 13 LEU HA 118 VAL CB 6.92 13 LEU QB 13 LEU CG 5.47 13 LEU QB 14 TYR H 4.77 13 LEU CG 14 TYR H 7.43 13 LEU CG 14 TYR QB 8.62 13 LEU CG 14 TYR QD 8.81 13 LEU CG 118 VAL HA 8.14 13 LEU CG 118 VAL CB 9.00 15 GLN H 15 GLN QB 4.01 15 GLN H 15 GLN QG 4.61 15 GLN H 16 LEU QB 6.49 15 GLN HA 15 GLN QG 4.19 15 GLN HA 15 GLN QE2 5.41 15 GLN HA 18 ASN QB 5.23 15 GLN HA 18 ASN QD2 5.33 15 GLN QB 15 GLN QE2 5.25 15 GLN QB 16 LEU H 4.74 15 GLN QB 16 LEU CG 8.63 15 GLN QG 15 GLN QE2 4.54 15 GLN QG 16 LEU H 6.43 16 LEU H 16 LEU QB 4.05 16 LEU H 16 LEU CG 6.91 16 LEU H 18 ASN QB 6.49 16 LEU HA 16 LEU CG 6.41 16 LEU HA 115 LEU CG 7.07 16 LEU HA 118 VAL CB 8.14 16 LEU QB 17 GLU H 4.50 16 LEU QB 118 VAL CB 6.70 16 LEU HG 115 LEU CG 7.67 16 LEU CG 17 GLU H 8.00 16 LEU CG 19 TYR QD 8.81 16 LEU CG 115 LEU H 8.14 16 LEU CG 115 LEU HA 7.37 16 LEU CG 118 VAL CB 9.24 17 GLU H 17 GLU QB 4.05 17 GLU H 17 GLU QG 4.34 17 GLU HA 118 VAL CB 6.45 17 GLU QB 18 ASN H 4.88 17 GLU QG 118 VAL CB 6.63 18 ASN H 18 ASN QB 4.02 18 ASN H 18 ASN QD2 6.49 18 ASN H 115 LEU CG 8.14 18 ASN H 118 VAL CB 8.14 18 ASN QB 19 TYR H 4.79 18 ASN QB 19 TYR QD 6.50 18 ASN QB 19 TYR QE 7.23 19 TYR H 19 TYR QB 4.22 19 TYR H 115 LEU CG 7.34 19 TYR H 118 VAL CB 8.14 19 TYR H 124 PHE QB 6.07 19 TYR QB 115 LEU HG 6.49 19 TYR QB 115 LEU CG 6.63 19 TYR QD 115 LEU CG 7.47 19 TYR QE 115 LEU CG 8.81 20 CYS H 20 CYS QB 4.57 20 CYS H 21 LYS QB 6.49 20 CYS HA 21 LYS QB 6.49 20 CYS HA 115 LEU CG 8.14 20 CYS HA 124 PHE QB 4.56 20 CYS QB 21 LYS H 5.35 21 LYS H 21 LYS QB 4.14 21 LYS H 21 LYS QG 5.75 21 LYS H 124 PHE QB 4.64 103 ASN H 103 ASN QB 4.25 103 ASN QB 104 GLN H 5.17 104 GLN H 104 GLN QB 3.97 104 GLN H 104 GLN QG 5.38 104 GLN H 104 GLN QE2 6.49 104 GLN H 106 LEU CG 8.11 104 GLN QB 105 HIS H 4.54 104 GLN QB 106 LEU CG 7.39 104 GLN QG 105 HIS H 5.75 104 GLN QG 106 LEU CG 7.23 105 HIS H 105 HIS QB 4.04 105 HIS QB 106 LEU H 4.92 106 LEU H 106 LEU QB 4.55 106 LEU HA 106 LEU CG 5.93 106 LEU HA 110 HIS QB 4.82 106 LEU QB 106 LEU CG 5.83 106 LEU QB 111 LEU HA 4.77 106 LEU CG 107 CYS H 7.03 106 LEU CG 110 HIS H 8.14 106 LEU CG 110 HIS QB 6.45 106 LEU CG 110 HIS HD1 8.14 106 LEU CG 110 HIS HE1 8.14 106 LEU CG 111 LEU H 7.47 106 LEU CG 111 LEU HA 6.79 106 LEU CG 115 LEU H 8.14 107 CYS H 107 CYS QB 3.87 107 CYS H 110 HIS QB 4.39 107 CYS H 111 LEU QB 6.49 107 CYS H 111 LEU CG 8.14 107 CYS HA 111 LEU QB 5.75 107 CYS HA 111 LEU CG 7.97 107 CYS QB 108 GLY H 4.80 108 GLY H 111 LEU QB 5.82 108 GLY H 111 LEU CG 8.14 108 GLY QA 110 HIS H 5.57 108 GLY QA 111 LEU CG 7.61 109 SER H 112 VAL CB 8.14 109 SER HA 112 VAL CB 6.31 109 SER QB 112 VAL CB 7.91 110 HIS H 110 HIS QB 3.92 110 HIS H 111 LEU CG 8.14 110 HIS HA 113 GLU QB 4.45 110 HIS QB 111 LEU H 5.03 111 LEU H 111 LEU CG 6.81 111 LEU H 112 VAL CB 7.61 111 LEU HA 111 LEU CG 6.80 111 LEU HA 115 LEU CG 8.14 111 LEU QB 111 LEU CG 5.69 111 LEU QB 112 VAL H 4.63 111 LEU HG 115 LEU CG 6.66 111 LEU CG 112 VAL H 7.00 111 LEU CG 113 GLU H 8.14 111 LEU CG 115 LEU H 8.14 111 LEU CG 115 LEU CG 8.81 112 VAL H 112 VAL CB 5.87 112 VAL HA 115 LEU QB 5.27 112 VAL HA 115 LEU CG 6.74 112 VAL CB 113 GLU H 6.18 112 VAL CB 113 GLU HA 6.20 112 VAL CB 113 GLU QG 8.28 112 VAL CB 114 ALA H 7.81 112 VAL CB 115 LEU CG 8.29 112 VAL CB 116 TYR H 6.87 112 VAL CB 116 TYR QB 7.14 112 VAL CB 116 TYR QD 8.18 112 VAL CB 126 TYR QD 8.47 113 GLU H 113 GLU QB 4.21 113 GLU H 115 LEU CG 8.14 113 GLU QB 114 ALA H 4.54 113 GLU QB 116 TYR QB 7.01 114 ALA HA 118 VAL CB 6.88 115 LEU H 115 LEU QB 3.56 115 LEU H 115 LEU CG 6.58 115 LEU HA 115 LEU CG 6.12 115 LEU HA 119 CYS QB 6.49 115 LEU QB 116 TYR H 4.77 115 LEU CG 117 LEU H 8.06 115 LEU CG 118 VAL H 8.14 115 LEU CG 118 VAL HB 7.53 115 LEU CG 124 PHE H 8.14 115 LEU CG 124 PHE HA 8.14 115 LEU CG 124 PHE QD 7.40 115 LEU CG 124 PHE QE 8.81 115 LEU CG 126 TYR H 8.14 115 LEU CG 126 TYR QB 7.10 115 LEU QD1 126 TYR HB3 7.79 115 LEU CG 126 TYR QD 8.30 116 TYR HA 119 CYS QB 6.29 116 TYR QD 117 LEU CG 8.66 117 LEU H 117 LEU CG 6.85 117 LEU H 118 VAL CB 7.31 117 LEU HA 117 LEU CG 6.00 117 LEU CG 118 VAL H 7.49 118 VAL H 118 VAL CB 5.79 118 VAL CB 119 CYS HA 7.20 119 CYS H 119 CYS QB 4.08 119 CYS QB 120 GLY H 4.81 119 CYS QB 120 GLY QA 6.17 119 CYS QB 121 GLU HA 6.49 119 CYS QB 122 ARG H 6.03 119 CYS QB 122 ARG QB 6.93 119 CYS QB 123 GLY H 4.69 119 CYS QB 123 GLY QA 7.53 119 CYS QB 124 PHE QD 7.23 124 PHE H 124 PHE QB 4.43 124 PHE QD 125 PHE QB 7.23 125 PHE H 125 PHE QB 4.57 125 PHE QB 126 TYR H 5.20 125 PHE QB 127 THR H 5.97 128 PRO HA 129 LYS QB 6.44 128 PRO QB 129 LYS H 4.84 129 LYS H 129 LYS QB 4.55 131 LYS QB 132 ARG H 5.52
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