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 |
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484323 |
2hho   |
cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
2 ILE HA 4 GLU QB 3.50 3 VAL HA 7 CYS QB 6.50 3 VAL HA 2 ILE QG2 5.50 3 VAL H 2 ILE HA 3.50 4 GLU H 3 VAL HA 3.50 4 GLU H 3 VAL HB 5.00 4 GLU H 3 VAL QG1 5.30 4 GLU H 3 VAL QG2 3.90 5 GLN H 4 GLU QB 4.50 20 CYS HA 124 PHE QB 5.00 6 CYS HB3 106 LEU QD1 5.50 6 CYS HB2 106 LEU QD1 5.50 6 CYS HB3 106 LEU QD2 5.50 6 CYS HB2 106 LEU QD2 5.50 6 CYS HB3 111 LEU QD1 5.50 6 CYS HB2 111 LEU QD1 5.50 6 CYS H 5 GLN QB 4.50 6 CYS H 111 LEU QD2 6.00 6 CYS HA 11 CYS QB 6.00 7 CYS HA 105 HIS QB 6.50 7 CYS HA 111 LEU QD1 6.00 7 CYS HA 111 LEU QD2 6.00 7 CYS QB 3 VAL QG1 6.50 7 CYS QB 3 VAL QG2 5.50 7 CYS H 6 CYS HA 3.50 7 CYS H 6 CYS HB3 3.90 7 CYS H 6 CYS HB2 3.90 8 THR H 7 CYS HA 5.00 8 THR H 7 CYS QB 4.50 9 SER QB 8 THR HA 5.30 9 SER HA 10 ILE QG2 5.00 10 ILE H 9 SER HA 2.90 10 ILE H 9 SER QB 3.90 12 SER H 11 CYS HA 3.50 12 SER H 11 CYS QB 3.90 12 SER H 15 GLN QB 6.00 12 SER H 15 GLN QG 4.50 12 SER H 15 GLN H 5.00 13 LEU HA 16 LEU HB3 5.00 13 LEU HA 16 LEU HB2 4.50 13 LEU H 12 SER HA 5.00 13 LEU H 12 SER HB3 4.50 13 LEU H 12 SER HB2 4.50 13 LEU H 12 SER H 4.70 14 TYR HA 17 GLU QB 3.90 14 TYR QD 15 GLN HA 5.50 14 TYR QD 15 GLN QB 8.00 14 TYR H 13 LEU HA 5.00 14 TYR H 13 LEU QB 4.50 14 TYR H 13 LEU QD1 6.00 14 TYR H 13 LEU QD2 6.00 14 TYR H 15 GLN H 2.90 15 GLN H 14 TYR HA 3.50 15 GLN H 14 TYR QB 3.90 15 GLN H 16 LEU H 2.90 16 LEU HA 115 LEU QD1 6.00 16 LEU HA 115 LEU QD2 5.30 16 LEU H 13 LEU HA 3.50 16 LEU H 14 TYR QB 6.00 16 LEU H 15 GLN HA 3.90 16 LEU H 15 GLN QB 4.50 16 LEU H 15 GLN QG 6.00 17 GLU HA 118 VAL QG1 6.00 17 GLU HA 118 VAL QG2 6.00 17 GLU H 16 LEU HA 5.00 18 ASN QD2 15 GLN HA 6.00 18 ASN H 15 GLN HA 5.00 18 ASN H 19 TYR H 2.90 19 TYR HB3 115 LEU QD1 4.70 19 TYR HB2 115 LEU QD1 4.70 19 TYR HB3 115 LEU QD2 4.70 19 TYR HB2 115 LEU QD2 4.70 19 TYR QD 2 ILE QG2 6.50 19 TYR QD 3 VAL QG1 6.50 19 TYR QD 3 VAL QG2 7.30 19 TYR QD 16 LEU HA 4.70 19 TYR QD 16 LEU HB3 6.50 19 TYR QD 16 LEU HB2 6.50 19 TYR QD 16 LEU QD1 6.50 19 TYR QD 16 LEU QD2 6.50 19 TYR QD 18 ASN HA 6.50 19 TYR QD 115 LEU QB 6.50 19 TYR QD 115 LEU QD1 6.50 19 TYR QD 115 LEU QD2 6.50 19 TYR QE 2 ILE QG2 6.50 19 TYR QE 3 VAL QG1 8.00 19 TYR QE 3 VAL QG2 8.00 19 TYR QE 16 LEU QD1 6.00 19 TYR QE 16 LEU QD2 6.00 19 TYR H 18 ASN HA 3.50 19 TYR H 115 LEU QD1 6.00 19 TYR H 115 LEU QD2 6.00 20 CYS HA 119 CYS HB3 4.50 20 CYS HA 119 CYS HB2 4.50 20 CYS H 19 TYR HA 3.50 20 CYS H 21 ASN H 5.00 21 ASN QD2 124 PHE HA 6.00 21 ASN H 20 CYS HA 2.90 21 ASN H 20 CYS HB3 4.50 21 ASN H 20 CYS HB2 4.50 21 ASN H 122 ARG HA 5.50 21 ASN H 122 ARG HB3 6.00 21 ASN H 122 ARG HB2 6.00 21 ASN H 124 PHE HA 2.90 21 ASN H 124 PHE QB 5.30 101 PHE QD 13 LEU QD1 8.00 101 PHE QD 13 LEU QD2 8.00 101 PHE QE 13 LEU QD1 8.00 101 PHE QE 13 LEU QD2 8.00 101 PHE HZ 13 LEU QD1 6.00 101 PHE HZ 13 LEU QD2 6.00 102 VAL H 101 PHE HA 3.50 103 ASN H 102 VAL HA 2.90 103 ASN H 102 VAL HB 5.00 103 ASN H 102 VAL QG1 4.50 103 ASN H 102 VAL QG2 4.50 104 GLN H 103 ASN HA 2.90 104 GLN H 103 ASN HB3 4.50 104 GLN H 103 ASN HB2 4.50 105 HIS HD2 10 ILE QD1 6.00 105 HIS HD2 10 ILE QG2 4.50 105 HIS H 104 GLN HA 3.50 106 LEU H 105 HIS QB 5.30 107 CYS H 106 LEU QB 5.30 109 SER HA 108 SER QB 5.30 107 CYS HA 7 CYS QB 4.50 109 SER HA 112 VAL HB 5.00 110 ASP HA 113 GLU QG 3.90 110 ASP HB3 106 LEU QD1 5.50 110 ASP HB2 106 LEU QD1 5.50 110 ASP HB3 106 LEU QD2 5.50 110 ASP HB2 106 LEU QD2 5.50 110 ASP H 109 SER HA 3.50 110 ASP H 109 SER QB 3.90 110 ASP H 111 LEU H 3.50 111 LEU HA 114 ALA QB 3.90 112 VAL HA 115 LEU QB 4.50 112 VAL H 111 LEU QB 4.50 113 GLU HA 112 VAL QG1 6.00 113 GLU HA 112 VAL QG2 6.00 113 GLU HA 116 TYR QB 3.90 113 GLU H 110 ASP HA 3.50 113 GLU H 112 VAL HA 3.50 113 GLU H 112 VAL QG1 5.00 113 GLU H 112 VAL QG2 5.00 113 GLU H 114 ALA QB 6.00 113 GLU H 114 ALA H 2.90 113 GLU H 115 LEU H 5.00 114 ALA HA 117 LEU QB 4.50 114 ALA H 16 LEU QD1 6.00 114 ALA H 111 LEU HA 3.50 114 ALA H 113 GLU QB 3.90 114 ALA H 115 LEU H 3.50 115 LEU HA 16 LEU QD1 4.50 115 LEU HA 118 VAL HB 5.00 115 LEU HA 118 VAL QG1 5.00 115 LEU HA 118 VAL QG2 5.00 115 LEU H 16 LEU QD1 5.00 115 LEU H 16 LEU QD2 6.00 115 LEU H 111 LEU QD1 5.30 115 LEU H 111 LEU QD2 5.00 115 LEU H 112 VAL HA 5.00 115 LEU H 114 ALA HA 3.50 115 LEU H 114 ALA QB 3.90 115 LEU H 116 TYR H 5.00 116 TYR QD 112 VAL QG1 6.50 116 TYR QD 112 VAL QG2 6.50 116 TYR QD 113 GLU HA 4.70 116 TYR QD 115 LEU QD1 8.00 116 TYR QE 112 VAL HA 5.50 116 TYR QE 112 VAL QG1 6.00 116 TYR QE 112 VAL QG2 6.00 116 TYR H 113 GLU HA 3.50 116 TYR H 114 ALA QB 5.30 116 TYR H 115 LEU HA 3.50 116 TYR H 115 LEU QB 4.50 116 TYR H 115 LEU QD1 6.00 116 TYR H 115 LEU QD2 6.00 116 TYR H 115 LEU HG 5.00 116 TYR H 117 LEU H 2.90 117 LEU H 114 ALA HA 5.00 117 LEU H 115 LEU HA 5.00 117 LEU H 116 TYR HA 3.50 117 LEU H 116 TYR QB 3.90 117 LEU H 118 VAL QG1 6.00 117 LEU H 118 VAL QG2 4.50 117 LEU H 118 VAL H 2.90 118 VAL H 115 LEU HA 3.90 118 VAL H 115 LEU QD2 6.00 118 VAL H 117 LEU HA 3.50 118 VAL H 117 LEU QB 3.90 118 VAL H 119 CYS H 3.50 118 VAL H 120 GLY H 5.00 119 CYS HA 20 CYS HB3 6.00 119 CYS HA 20 CYS HB2 6.00 119 CYS HA 118 VAL QG2 5.30 119 CYS HA 122 ARG HB3 6.00 119 CYS HA 122 ARG HB2 6.00 119 CYS H 115 LEU HA 5.00 119 CYS H 115 LEU QD1 6.00 119 CYS H 115 LEU QD2 6.00 119 CYS H 116 TYR HA 5.00 119 CYS H 118 VAL HA 3.90 119 CYS H 118 VAL HB 3.50 119 CYS H 118 VAL QG1 4.50 119 CYS H 118 VAL QG2 3.90 119 CYS H 120 GLY H 3.50 120 GLY H 116 TYR HA 5.00 120 GLY H 119 CYS HA 3.90 120 GLY H 121 GLU H 5.00 120 GLY H 122 ARG H 5.00 122 ARG H 120 GLY QA 4.50 122 ARG H 121 GLU H 2.90 122 ARG H 121 GLU HA 3.50 122 ARG H 121 GLU QB 4.50 122 ARG H 121 GLU QG 4.50 122 ARG H 123 GLY H 2.90 123 GLY H 119 CYS HB3 5.00 123 GLY H 119 CYS HB2 5.00 123 GLY H 121 GLU H 3.90 123 GLY H 122 ARG HA 3.50 123 GLY H 122 ARG HB3 4.50 123 GLY H 122 ARG HB2 4.50 123 GLY H 122 ARG QG 4.50 123 GLY H 124 PHE H 3.50 124 PHE QB 115 LEU QD1 5.50 124 PHE QB 115 LEU QD2 5.50 124 PHE QD 19 TYR HB3 8.00 124 PHE QD 19 TYR HB2 8.00 124 PHE QD 20 CYS HA 7.00 124 PHE QD 112 VAL HA 7.00 124 PHE QD 115 LEU HG 5.50 124 PHE QD 116 TYR HA 5.50 124 PHE QD 123 GLY QA 8.00 124 PHE QD 125 PHE HA 7.00 124 PHE QD 125 PHE H 5.50 124 PHE QE 112 VAL QG1 6.00 124 PHE QE 112 VAL QG2 6.50 124 PHE QE 115 LEU QD1 8.00 124 PHE QE 115 LEU QD2 8.00 124 PHE QE 116 TYR HA 4.70 124 PHE QE 116 TYR QB 8.00 124 PHE H 123 GLY QA 3.90 124 PHE H 125 PHE H 5.00 125 PHE QD 21 ASN HA 7.00 125 PHE QD 124 PHE QB 7.30 125 PHE QE 21 ASN HA 7.00 125 PHE H 19 TYR HB3 6.00 125 PHE H 19 TYR HB2 6.00 125 PHE H 20 CYS HA 5.00 125 PHE H 21 ASN HA 6.00 125 PHE H 124 PHE HA 2.90 125 PHE H 124 PHE QB 3.90 125 PHE H 126 TYR H 3.50 126 TYR HA 2 ILE QG2 5.50 126 TYR QD 111 LEU QD1 6.00 126 TYR QD 111 LEU QD2 6.50 126 TYR QD 112 VAL QG1 6.50 126 TYR QD 112 VAL QG2 6.50 126 TYR QD 115 LEU QD1 8.00 126 TYR QD 115 LEU QD2 8.00 126 TYR QD 127 THR QG2 7.00 126 TYR QE 111 LEU QD1 6.00 126 TYR QE 111 LEU QD2 6.00 126 TYR QE 112 VAL QG1 6.00 126 TYR QE 112 VAL QG2 6.00 126 TYR QE 115 LEU QD1 8.00 126 TYR QE 115 LEU QD2 8.50 126 TYR QE 127 THR HA 7.00 126 TYR H 125 PHE HA 3.50 127 THR H 125 PHE QB 3.90 127 THR H 126 TYR HA 2.90 127 THR H 126 TYR QB 4.50 128 LYS HA 129 PRO QD 3.90 128 LYS QB 129 PRO QD 7.00 128 LYS QG 129 PRO QD 7.00 128 LYS H 127 THR HA 3.50 128 LYS H 127 THR HB 3.50 128 LYS H 127 THR QG2 4.50 130 THR H 128 LYS QG 6.00 130 THR H 129 PRO HA 2.90 130 THR H 129 PRO QB 4.50 2 ILE HA 2 ILE HB 5.00 2 ILE HA 2 ILE QD1 3.50 2 ILE HA 2 ILE QG1 5.00 2 ILE HA 2 ILE QG2 5.00 3 VAL HA 3 VAL HB 3.50 3 VAL H 3 VAL HA 2.90 3 VAL H 3 VAL HB 3.90 3 VAL HA 3 VAL QG1 3.50 3 VAL HA 3 VAL QG2 5.00 3 VAL H 3 VAL QG1 3.50 3 VAL H 3 VAL QG2 5.00 4 GLU HA 4 GLU QB 3.50 4 GLU HA 4 GLU QG 3.50 4 GLU H 4 GLU HA 2.90 4 GLU H 4 GLU QB 2.90 4 GLU H 4 GLU QG 3.50 5 GLN HA 5 GLN QB 3.50 5 GLN HA 5 GLN QG 3.50 5 GLN H 5 GLN HA 2.90 5 GLN H 5 GLN QB 2.90 5 GLN H 5 GLN QG 3.50 6 CYS H 6 CYS HA 2.90 6 CYS HA 6 CYS HB3 2.90 6 CYS HA 6 CYS HB2 3.50 6 CYS H 6 CYS HB3 5.00 6 CYS H 6 CYS HB2 2.90 7 CYS HA 7 CYS QB 3.50 7 CYS H 7 CYS HA 3.50 7 CYS H 7 CYS QB 3.50 8 THR HA 8 THR HB 3.50 8 THR HA 8 THR QG2 3.90 8 THR HB 8 THR QG2 2.90 8 THR H 8 THR HA 3.50 8 THR H 8 THR HB 3.90 8 THR H 8 THR QG2 2.90 9 SER HA 9 SER QB 3.50 10 ILE HA 10 ILE HB 5.00 10 ILE HA 10 ILE QD1 5.00 10 ILE HA 10 ILE QG2 3.90 10 ILE H 10 ILE HA 2.90 10 ILE H 10 ILE HB 3.90 10 ILE H 10 ILE QD1 5.00 10 ILE H 10 ILE QG1 2.90 10 ILE H 10 ILE QG2 2.90 11 CYS HA 11 CYS QB 3.50 12 SER H 12 SER HA 2.90 12 SER HA 12 SER HB3 2.90 12 SER HA 12 SER HB2 2.90 12 SER H 12 SER HB3 5.00 12 SER H 12 SER HB2 5.00 13 LEU HA 13 LEU QB 3.50 13 LEU HA 13 LEU QD1 2.90 13 LEU HA 13 LEU QD2 3.50 13 LEU HA 13 LEU HG 3.50 13 LEU H 13 LEU HA 2.90 13 LEU H 13 LEU QB 2.90 13 LEU H 13 LEU QD1 5.00 13 LEU H 13 LEU QD2 3.50 14 TYR HA 14 TYR QB 2.90 14 TYR QD 14 TYR HA 2.90 14 TYR QD 14 TYR QB 2.90 14 TYR H 14 TYR HA 2.90 14 TYR H 14 TYR QB 2.90 15 GLN HA 15 GLN QB 3.50 15 GLN HA 15 GLN QG 3.50 15 GLN H 15 GLN HA 2.90 15 GLN H 15 GLN QB 2.90 15 GLN H 15 GLN QG 3.50 16 LEU HA 16 LEU QD1 5.00 16 LEU HA 16 LEU QD2 3.90 16 LEU HA 16 LEU HG 5.00 16 LEU H 16 LEU QD1 5.00 16 LEU H 16 LEU QD2 3.50 16 LEU H 16 LEU HG 3.50 16 LEU HA 16 LEU HB3 3.50 16 LEU HA 16 LEU HB2 2.90 16 LEU H 16 LEU HB3 3.90 16 LEU H 16 LEU HB2 3.90 17 GLU HA 17 GLU QB 3.50 17 GLU HA 17 GLU QG 3.50 17 GLU H 17 GLU HA 3.50 17 GLU H 17 GLU QB 3.50 17 GLU H 17 GLU QG 3.50 18 ASN H 18 ASN HA 2.90 18 ASN HA 18 ASN HB3 3.50 18 ASN HA 18 ASN HB2 2.90 18 ASN H 18 ASN HB3 3.90 18 ASN H 18 ASN HB2 2.90 19 TYR H 19 TYR HA 2.90 19 TYR QD 19 TYR HA 2.90 19 TYR QD 19 TYR HB3 3.50 19 TYR QD 19 TYR HB2 3.50 19 TYR HA 19 TYR HB3 2.90 19 TYR HA 19 TYR HB2 3.50 19 TYR H 19 TYR HB3 3.90 19 TYR H 19 TYR HB2 2.90 20 CYS H 20 CYS HA 2.90 20 CYS HA 20 CYS HB3 2.90 20 CYS HA 20 CYS HB2 3.50 20 CYS H 20 CYS HB3 3.90 20 CYS H 20 CYS HB2 2.90 21 ASN H 21 ASN HA 2.90 21 ASN HA 21 ASN HB3 2.90 21 ASN HA 21 ASN HB2 3.50 21 ASN H 21 ASN HB3 5.00 21 ASN H 21 ASN HB2 2.90 101 PHE QD 101 PHE QB 2.90 101 PHE HA 101 PHE QB 3.50 102 VAL HA 102 VAL HB 3.50 102 VAL HA 102 VAL QG1 3.50 102 VAL HA 102 VAL QG2 3.50 103 ASN H 103 ASN HA 3.50 103 ASN HA 103 ASN HB3 2.90 103 ASN HA 103 ASN HB2 2.90 103 ASN H 103 ASN HB3 3.50 103 ASN H 103 ASN HB2 5.00 104 GLN HA 104 GLN QB 3.50 104 GLN HA 104 GLN QG 2.90 104 GLN H 104 GLN HA 3.50 104 GLN H 104 GLN QB 5.00 104 GLN H 104 GLN QG 5.00 105 HIS HA 105 HIS QB 3.50 105 HIS H 105 HIS HA 3.50 105 HIS H 105 HIS QB 5.00 106 LEU HA 106 LEU QB 3.50 106 LEU HA 106 LEU QD1 3.90 106 LEU HA 106 LEU QD2 3.90 106 LEU HA 106 LEU HG 3.50 106 LEU H 106 LEU HA 3.50 106 LEU H 106 LEU QB 2.90 107 CYS HA 107 CYS QB 3.50 108 SER HA 108 SER QB 2.90 109 SER HA 109 SER QB 2.90 110 ASP H 110 ASP HA 2.90 110 ASP HA 110 ASP HB3 2.90 110 ASP HA 110 ASP HB2 3.50 110 ASP H 110 ASP HB3 3.90 110 ASP H 110 ASP HB2 2.90 111 LEU HA 111 LEU QB 3.50 111 LEU HA 111 LEU QD1 3.50 111 LEU HA 111 LEU QD2 2.90 111 LEU HA 111 LEU HG 3.50 111 LEU H 111 LEU HA 5.00 111 LEU H 111 LEU QB 3.50 111 LEU H 111 LEU QD1 5.50 111 LEU H 111 LEU QD2 5.00 112 VAL HA 112 VAL HB 2.90 112 VAL HA 112 VAL QG1 2.90 112 VAL HA 112 VAL QG2 3.90 112 VAL H 112 VAL HA 2.90 112 VAL H 112 VAL HB 3.50 112 VAL H 112 VAL QG1 3.50 112 VAL H 112 VAL QG2 2.90 113 GLU HA 113 GLU QB 3.50 113 GLU HA 113 GLU QG 2.90 113 GLU H 113 GLU HA 2.90 113 GLU H 113 GLU QB 2.90 113 GLU H 113 GLU QG 3.50 114 ALA HA 114 ALA QB 2.90 114 ALA H 114 ALA HA 2.90 114 ALA H 114 ALA QB 2.90 115 LEU HA 115 LEU QB 3.50 115 LEU HA 115 LEU QD1 5.00 115 LEU HA 115 LEU QD2 5.00 115 LEU HA 115 LEU HG 3.50 115 LEU H 115 LEU HA 2.90 115 LEU H 115 LEU QB 3.90 115 LEU H 115 LEU HG 2.90 116 TYR HA 116 TYR QB 2.90 116 TYR QD 116 TYR HA 2.90 116 TYR QD 116 TYR QB 2.90 117 LEU HA 117 LEU QB 2.90 117 LEU HA 117 LEU QD1 2.90 117 LEU HA 117 LEU QD2 3.50 117 LEU HA 117 LEU HG 3.50 117 LEU H 117 LEU HA 3.50 117 LEU H 117 LEU QB 2.90 117 LEU H 117 LEU QD1 5.00 117 LEU H 117 LEU QD2 3.50 118 VAL HA 118 VAL HB 2.90 118 VAL HA 118 VAL QG1 2.90 118 VAL HA 118 VAL QG2 5.00 118 VAL H 118 VAL HA 2.90 118 VAL H 118 VAL HB 3.50 118 VAL H 118 VAL QG1 2.90 118 VAL H 118 VAL QG2 2.90 119 CYS HA 119 CYS HB3 2.90 119 CYS HA 119 CYS HB2 3.50 119 CYS H 119 CYS HB3 3.90 119 CYS H 119 CYS HB2 2.90 119 CYS H 119 CYS HA 2.90 120 GLY H 120 GLY QA 2.90 121 GLU HA 121 GLU QB 3.50 121 GLU HA 121 GLU QG 2.90 121 GLU H 121 GLU HA 2.90 121 GLU H 121 GLU QB 3.90 121 GLU H 121 GLU QG 3.50 122 ARG HA 122 ARG QD 5.00 122 ARG HA 122 ARG QG 3.50 122 ARG H 122 ARG HA 2.90 122 ARG H 122 ARG QG 3.50 122 ARG HA 122 ARG HB3 2.90 122 ARG HA 122 ARG HB2 2.90 122 ARG H 122 ARG HB3 3.90 122 ARG H 122 ARG HB2 3.90 123 GLY H 123 GLY QA 2.90 124 PHE HA 124 PHE QB 2.90 124 PHE QD 124 PHE HA 5.00 124 PHE QD 124 PHE QB 2.90 124 PHE QE 124 PHE QB 5.00 124 PHE H 124 PHE HA 2.90 124 PHE H 124 PHE QB 3.50 125 PHE HA 125 PHE QB 2.90 125 PHE QD 125 PHE HA 5.00 125 PHE QD 125 PHE QB 2.90 125 PHE H 125 PHE HA 2.90 125 PHE H 125 PHE QB 2.90 126 TYR HA 126 TYR QB 2.90 126 TYR QE 126 TYR QB 5.00 126 TYR H 126 TYR HA 3.50 126 TYR H 126 TYR QB 2.90 127 THR HA 127 THR HB 3.50 127 THR HA 127 THR QG2 2.90 127 THR HB 127 THR QG2 2.90 127 THR H 127 THR HA 2.90 127 THR H 127 THR HB 3.90 127 THR H 127 THR QG2 2.90 128 LYS HA 128 LYS QB 3.50 128 LYS HA 128 LYS QG 3.50 128 LYS H 128 LYS HA 2.90 128 LYS H 128 LYS QB 2.90 128 LYS H 128 LYS QD 3.50 129 PRO HA 129 PRO QD 5.00 130 THR HA 130 THR QG2 3.50 130 THR HB 130 THR QG2 3.50 130 THR H 130 THR HA 2.90 130 THR H 130 THR HB 3.50 130 THR H 130 THR QG2 3.50 108 SER QB 106 LEU HA 4.50 105 HIS H 106 LEU H 5.00 111 LEU HA 115 LEU HG 3.90 112 VAL HA 115 LEU QD1 5.00 112 VAL HA 115 LEU QD2 6.00 123 GLY H 121 GLU HA 3.50 127 THR H 126 TYR H 3.50 3 VAL H 2 ILE H 3.50 5 GLN HA 8 THR HA 5.50 8 THR H 7 CYS H 3.50 107 CYS HA 7 CYS HA 5.00 107 CYS QB 7 CYS HA 6.00 107 CYS HA 7 CYS H 5.00 12 SER H 11 CYS H 5.00 14 TYR H 13 LEU H 3.50 15 GLN HA 18 ASN QB 3.90 16 LEU H 17 GLU H 3.50 18 ASN H 17 GLU H 2.90
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