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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585825 |
2mpi   |
19979 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
2 ILE HA 5 GLN QB 4.40 3 VAL HA 2 ILE QG2 6.00 3 VAL HA 7 CYS QB 6.00 3 VAL HA 111 LEU QD1 3.70 3 VAL HA 111 LEU QD2 3.70 3 VAL H 2 ILE QG2 4.40 4 GLU HA 3 VAL QG1 6.50 4 GLU HA 3 VAL QG2 4.40 6 CYS HA 7 CYS QB 6.00 6 CYS HA 11 CYS QB 4.40 6 CYS HB3 16 LEU HG 6.00 6 CYS HB3 106 LEU QD1 4.70 6 CYS HB3 106 LEU QD2 4.70 6 CYS HB2 16 LEU HG 6.00 6 CYS HB2 106 LEU QD1 4.70 6 CYS HB2 106 LEU QD2 4.70 7 CYS HA 105 HIS HB3 4.70 7 CYS HA 106 LEU QD1 6.00 7 CYS HA 106 LEU QD2 6.00 7 CYS QB 3 VAL QG1 5.40 7 CYS QB 3 VAL QG2 5.40 7 CYS QB 8 THR QG2 7.00 7 CYS QB 106 LEU QD1 7.00 7 CYS QB 106 LEU QD2 7.50 7 CYS QB 111 LEU QD1 7.00 7 CYS QB 111 LEU QD2 7.00 11 CYS QB 15 GLN HB3 5.40 11 CYS QB 15 GLN HB2 5.40 11 CYS QB 15 GLN QG 5.40 11 CYS QB 106 LEU QD1 7.00 11 CYS QB 106 LEU QD2 7.00 12 SER HA 10 ILE QG2 6.00 12 SER HA 13 LEU QB 6.00 12 SER HA 102 VAL QG1 4.40 12 SER HA 102 VAL QG2 4.40 13 LEU HA 16 LEU HB3 6.00 13 LEU HA 16 LEU HB2 6.00 13 LEU HG 118 VAL QG1 4.40 13 LEU HG 118 VAL QG2 4.40 14 TYR HA 13 LEU QB 6.00 14 TYR HA 17 GLU HB3 4.40 14 TYR HA 17 GLU HB2 4.40 14 TYR HA 17 GLU QG 6.00 15 GLN HA 18 ASN QB 6.00 15 GLN H 14 TYR QB 6.00 15 GLN H 16 LEU H 5.00 16 LEU H 15 GLN HA 5.00 16 LEU H 15 GLN HB3 6.00 16 LEU H 15 GLN HB2 6.00 17 GLU H 16 LEU QD1 6.00 17 GLU H 16 LEU QD2 6.00 17 GLU H 16 LEU H 5.00 19 TYR HA 2 ILE QD1 6.00 19 TYR HB3 2 ILE QD1 5.40 19 TYR HB3 115 LEU QD1 5.40 19 TYR HB2 2 ILE QD1 5.40 19 TYR HB2 115 LEU QD1 5.40 19 TYR QD 2 ILE QD1 5.70 19 TYR QD 16 LEU HA 4.70 19 TYR QD 115 LEU QD1 5.70 19 TYR QD 115 LEU QD2 5.70 19 TYR QE 2 ILE HA 7.00 19 TYR QE 2 ILE QD1 8.00 19 TYR QE 2 ILE QG2 8.00 19 TYR QE 16 LEU QD1 6.40 19 TYR QE 16 LEU QD2 6.40 19 TYR QE 115 LEU QD1 8.00 19 TYR QE 115 LEU QD2 8.00 19 TYR H 18 ASN HA 5.00 19 TYR H 18 ASN QB 4.40 19 TYR H 20 CYS H 3.40 20 CYS HA 119 CYS HB3 6.00 20 CYS HA 119 CYS HB2 6.00 20 CYS H 19 TYR HA 5.00 21 ASN H 20 CYS HA 2.70 21 ASN H 20 CYS HB3 6.00 21 ASN H 20 CYS HB2 6.00 101 PHE QD 13 LEU QD1 6.40 101 PHE QD 13 LEU QD2 6.40 101 PHE QE 13 LEU QD1 6.40 101 PHE QE 13 LEU QD2 6.40 103 ASN HA 10 ILE QD1 6.00 103 ASN HA 10 ILE QG2 4.40 105 HIS HA 10 ILE QD1 4.40 105 HIS HB3 106 LEU QB 7.00 105 HIS HB2 106 LEU QB 7.00 105 HIS HD2 10 ILE QD1 6.00 106 LEU HA 110 ASP HB3 4.40 106 LEU HA 110 ASP HB2 4.40 107 CYS HA 7 CYS QB 4.40 107 CYS HA 106 LEU QD2 6.50 107 CYS HA 111 LEU QB 6.00 107 CYS HA 111 LEU QD1 4.40 107 CYS HA 111 LEU QD2 5.30 107 CYS H 106 LEU HA 5.00 109 SER HA 112 VAL HB 5.00 109 SER HA 112 VAL QG1 4.40 109 SER HA 112 VAL QG2 6.00 110 ASP HA 106 LEU QD2 7.00 110 ASP HA 113 GLU HB3 3.70 110 ASP HA 113 GLU HB2 3.70 110 ASP HB3 106 LEU QD1 6.30 110 ASP HB3 106 LEU QD2 5.40 110 ASP HB2 106 LEU QD1 6.30 110 ASP HB2 106 LEU QD2 5.40 111 LEU HA 106 LEU QB 6.00 111 LEU HA 106 LEU QD1 5.00 111 LEU HA 106 LEU QD2 4.40 111 LEU HA 114 ALA QB 4.40 111 LEU HA 115 LEU HB2 6.00 111 LEU HG 106 LEU QD1 4.40 111 LEU HG 106 LEU QD2 4.40 111 LEU HG 115 LEU QD1 5.30 111 LEU HG 115 LEU QD2 6.00 112 VAL HA 115 LEU QD1 5.50 112 VAL HA 115 LEU QD2 5.00 112 VAL HA 115 LEU HG 5.00 112 VAL H 111 LEU HA 5.00 112 VAL H 113 GLU H 3.40 113 GLU HA 116 TYR QB 3.70 113 GLU H 110 ASP HA 5.00 113 GLU H 112 VAL HA 5.00 113 GLU H 112 VAL HB 5.00 113 GLU H 112 VAL QG1 5.00 113 GLU H 112 VAL QG2 4.40 113 GLU H 114 ALA QB 6.00 113 GLU H 114 ALA H 3.40 114 ALA HA 117 LEU HB3 4.40 114 ALA HA 117 LEU HB2 4.40 114 ALA H 113 GLU HB3 3.70 114 ALA H 113 GLU HB2 3.70 114 ALA H 115 LEU QD2 6.00 114 ALA H 117 LEU H 5.00 115 LEU HA 118 VAL HB 5.00 115 LEU HA 118 VAL QG1 4.40 115 LEU HA 118 VAL QG2 4.40 115 LEU H 112 VAL HA 5.00 115 LEU H 114 ALA HA 5.00 115 LEU H 114 ALA QB 3.70 115 LEU H 114 ALA H 3.40 115 LEU H 116 TYR H 3.40 115 LEU H 118 VAL QG1 6.00 115 LEU H 118 VAL QG2 6.00 116 TYR HA 119 CYS HB3 6.00 116 TYR HA 119 CYS HB2 6.00 116 TYR QD 113 GLU HA 4.70 116 TYR QD 117 LEU QD2 6.00 116 TYR H 113 GLU HA 3.40 116 TYR H 115 LEU HA 3.40 116 TYR H 115 LEU HB3 6.00 116 TYR H 115 LEU HB2 6.00 116 TYR H 117 LEU QD2 6.00 116 TYR H 117 LEU H 3.40 117 LEU H 116 TYR HA 5.00 117 LEU H 116 TYR QB 3.70 117 LEU H 118 VAL H 5.00 118 VAL H 115 LEU HA 5.00 118 VAL H 117 LEU HA 5.00 118 VAL H 119 CYS H 3.40 119 CYS HA 20 CYS HB3 6.00 119 CYS HA 20 CYS HB2 6.00 119 CYS HA 118 VAL QG2 4.40 119 CYS HA 122 ARG HB3 6.00 119 CYS HA 122 ARG HB2 6.00 119 CYS HA 122 ARG QD 6.00 119 CYS HA 122 ARG QG 6.00 119 CYS H 118 VAL HB 5.00 119 CYS H 118 VAL QG2 4.40 119 CYS H 120 GLY QA 6.00 119 CYS H 120 GLY H 5.00 130 THR H 129 PRO HA 2.70 130 THR H 129 PRO HG2 5.00 2 ILE H 1 GLY QA 3.70 2 ILE H 3 VAL H 2.70 3 VAL H 2 ILE QD1 6.00 4 GLU HA 8 THR HB 5.00 4 GLU QG 3 VAL QG1 5.40 4 GLU QG 3 VAL QG2 5.40 4 GLU H 3 VAL HA 3.40 4 GLU H 3 VAL HB 4.30 4 GLU H 3 VAL H 3.40 4 GLU H 5 GLN H 5.00 5 GLN H 4 GLU HA 3.40 5 GLN H 4 GLU QB 6.00 5 GLN H 4 GLU QG 6.00 6 CYS H 5 GLN HA 5.00 6 CYS H 5 GLN QB 4.40 7 CYS H 3 VAL HA 5.00 7 CYS H 6 CYS HB3 6.00 7 CYS H 8 THR QG2 6.00 7 CYS H 8 THR H 3.40 8 THR H 4 GLU HA 5.00 8 THR H 7 CYS HA 5.00 10 ILE H 9 SER HA 3.40 12 SER H 11 CYS HA 2.70 12 SER H 11 CYS QB 6.00 12 SER H 15 GLN HB3 4.40 12 SER H 15 GLN HB2 4.40 12 SER H 15 GLN QG 6.00 13 LEU H 12 SER HA 3.40 13 LEU H 12 SER HB3 4.40 13 LEU H 12 SER HB2 4.40 13 LEU H 14 TYR H 3.40 14 TYR H 13 LEU HA 5.00 14 TYR H 13 LEU QB 3.70 14 TYR H 13 LEU QD1 6.00 14 TYR H 13 LEU QD2 6.00 15 GLN H 12 SER HA 5.00 15 GLN H 12 SER HB3 4.40 15 GLN H 12 SER HB2 4.40 15 GLN H 14 TYR HA 3.70 16 LEU HA 115 LEU QD1 4.40 16 LEU HA 115 LEU QD2 6.00 16 LEU H 13 LEU HA 3.40 16 LEU H 13 LEU QB 6.00 17 GLU H 13 LEU HA 5.00 17 GLU H 16 LEU HB3 4.40 17 GLU H 16 LEU HB2 4.40 17 GLU H 16 LEU HG 5.00 17 GLU H 18 ASN H 2.70 18 ASN H 14 TYR HA 5.00 18 ASN H 15 GLN HA 3.40 18 ASN H 17 GLU HB3 4.40 18 ASN H 17 GLU HB2 4.40 18 ASN H 19 TYR H 2.70 19 TYR HB3 2 ILE QG2 7.00 19 TYR HB3 16 LEU HG 6.00 19 TYR HB3 115 LEU QD2 5.40 19 TYR HB2 2 ILE QG2 7.00 19 TYR HB2 16 LEU HG 6.00 19 TYR HB2 115 LEU QD2 5.40 19 TYR QD 2 ILE QG2 6.40 19 TYR QD 16 LEU QD1 6.40 19 TYR QD 16 LEU QD2 6.40 19 TYR QE 16 LEU HA 7.00 19 TYR QE 115 LEU HA 7.00 19 TYR H 16 LEU HA 3.00 20 CYS H 21 ASN H 3.40 101 PHE HA 102 VAL QG1 6.00 101 PHE HA 102 VAL QG2 6.50 101 PHE QB 13 LEU QD1 7.00 101 PHE QB 13 LEU QD2 7.00 101 PHE QE 102 VAL H 7.00 102 VAL H 101 PHE HA 3.40 102 VAL H 101 PHE QB 4.40 102 VAL H 103 ASN H 5.00 103 ASN QB 10 ILE QG2 7.00 103 ASN QB 102 VAL QG1 7.00 103 ASN QB 102 VAL QG2 7.00 103 ASN H 102 VAL HA 2.70 103 ASN H 102 VAL HB 3.40 103 ASN H 102 VAL QG1 3.70 103 ASN H 102 VAL QG2 4.40 104 GLN HA 10 ILE QD1 6.00 104 GLN QB 10 ILE QD1 7.00 104 GLN H 10 ILE QD1 6.00 104 GLN H 10 ILE QG2 4.40 104 GLN H 103 ASN HA 3.40 104 GLN H 103 ASN QB 4.40 105 HIS HE1 10 ILE QD1 3.70 105 HIS HE1 10 ILE QG2 6.00 105 HIS H 10 ILE QD1 6.00 105 HIS H 10 ILE QG2 6.50 105 HIS H 104 GLN HA 2.70 105 HIS H 104 GLN QB 3.70 105 HIS H 104 GLN QG 3.70 106 LEU H 7 CYS HA 5.00 106 LEU H 105 HIS HA 5.00 107 CYS H 110 ASP HB3 5.00 107 CYS H 110 ASP HB2 4.40 108 GLY H 107 CYS HA 5.00 109 SER H 108 GLY QA 6.00 110 ASP H 109 SER HA 4.30 110 ASP H 113 GLU HB3 6.00 110 ASP H 113 GLU HB2 5.30 112 VAL HA 115 LEU HB3 6.00 112 VAL HA 115 LEU HB2 6.00 112 VAL H 109 SER HA 5.00 112 VAL H 109 SER QB 6.00 114 ALA HA 117 LEU QD1 3.70 114 ALA HA 117 LEU QD2 3.70 114 ALA QB 115 LEU QD2 6.30 114 ALA QB 117 LEU QD1 5.40 114 ALA QB 117 LEU QD2 6.30 114 ALA H 111 LEU HA 3.40 114 ALA H 113 GLU HA 4.30 114 ALA H 113 GLU QG 5.00 114 ALA H 117 LEU QD2 5.30 116 TYR QB 112 VAL QG1 7.00 116 TYR QB 112 VAL QG2 7.00 116 TYR H 118 VAL QG1 6.00 116 TYR H 118 VAL QG2 6.00 117 LEU H 114 ALA HA 3.40 118 VAL H 117 LEU HB3 4.40 118 VAL H 117 LEU HB2 4.40 118 VAL H 117 LEU QD1 5.30 118 VAL H 117 LEU QD2 5.30 118 VAL H 117 LEU HG 3.40 119 CYS H 116 TYR HA 5.00 119 CYS H 118 VAL HA 4.30 120 GLY H 117 LEU HA 3.40 120 GLY H 119 CYS HA 3.40 120 GLY H 119 CYS HB3 4.40 120 GLY H 119 CYS HB2 4.40 120 GLY H 121 GLU H 3.40 121 GLU HA 120 GLY QA 6.00 122 ARG H 121 GLU HA 3.40 122 ARG H 121 GLU QB 4.40 122 ARG H 121 GLU QG 4.40 122 ARG H 121 GLU H 3.40 123 GLY H 122 ARG HA 2.70 123 GLY H 122 ARG HB3 4.40 123 GLY H 122 ARG HB2 4.40 124 GLY H 123 GLY QA 4.40 125 PHE H 124 GLY QA 3.70 126 TYR QE 112 VAL QG1 8.00 126 TYR QE 112 VAL QG2 8.00 126 TYR QD 112 VAL QG1 8.00 126 TYR QD 112 VAL QG2 8.00 126 TYR QD 115 LEU QD1 8.00 126 TYR H 125 PHE HA 3.70 126 TYR H 125 PHE HB3 4.40 126 TYR H 125 PHE HB2 4.40 126 TYR H 125 PHE QD 7.00 126 TYR H 127 THR H 3.70 127 THR H 126 TYR HA 3.40 127 THR H 126 TYR HB3 5.00 127 THR H 126 TYR HB2 4.70 127 THR H 126 TYR QD 7.00 127 THR H 128 LYS H 2.70 128 LYS HA 129 PRO QD 4.40 128 LYS H 127 THR HA 3.40 128 LYS H 127 THR HB 3.40 128 LYS H 127 THR QG2 4.40 128 LYS H 129 PRO QB 6.00 130 THR H 129 PRO QB 4.40 3 VAL HA 3 VAL QG1 4.30 3 VAL HA 3 VAL QG2 4.30 3 VAL H 3 VAL QG1 5.00 3 VAL H 3 VAL QG2 4.30 6 CYS HA 6 CYS HB3 3.40 6 CYS HA 6 CYS HB2 3.40 6 CYS H 6 CYS HB3 4.30 6 CYS H 6 CYS HB2 4.30 12 SER HA 12 SER HB3 2.70 12 SER HA 12 SER HB2 2.70 12 SER H 12 SER HB3 4.30 12 SER H 12 SER HB2 4.30 15 GLN HA 15 GLN HB3 3.40 15 GLN HA 15 GLN HB2 3.40 15 GLN H 15 GLN HB3 3.70 15 GLN H 15 GLN HB2 4.30 16 LEU HA 16 LEU HB3 3.40 16 LEU HA 16 LEU HB2 3.40 16 LEU H 16 LEU HB3 3.70 16 LEU H 16 LEU HB2 4.30 17 GLU HA 17 GLU HB3 3.40 17 GLU HA 17 GLU HB2 3.40 17 GLU H 17 GLU HB3 3.40 17 GLU H 17 GLU HB2 4.30 19 TYR HA 19 TYR HB3 3.40 19 TYR HA 19 TYR HB2 3.40 19 TYR H 19 TYR HB3 4.30 19 TYR H 19 TYR HB2 4.30 20 CYS HA 20 CYS HB3 3.40 20 CYS HA 20 CYS HB2 3.40 20 CYS H 20 CYS HB3 3.70 20 CYS H 20 CYS HB2 4.30 105 HIS HA 105 HIS HB3 3.40 105 HIS HA 105 HIS HB2 3.40 105 HIS H 105 HIS HB3 3.40 105 HIS H 105 HIS HB2 4.30 107 CYS HA 107 CYS HB3 3.40 107 CYS HA 107 CYS HB2 3.40 107 CYS H 107 CYS HB3 4.30 107 CYS H 107 CYS HB2 4.30 110 ASP HA 110 ASP HB3 3.40 110 ASP HA 110 ASP HB2 3.40 110 ASP H 110 ASP HB3 4.30 110 ASP H 110 ASP HB2 4.30 112 VAL HA 112 VAL QG1 4.30 112 VAL HA 112 VAL QG2 4.30 112 VAL H 112 VAL QG1 4.30 112 VAL H 112 VAL QG2 5.00 113 GLU HA 113 GLU HB3 3.40 113 GLU HA 113 GLU HB2 3.40 113 GLU H 113 GLU HB3 3.40 113 GLU H 113 GLU HB2 4.30 115 LEU HA 115 LEU HB3 3.40 115 LEU HA 115 LEU HB2 3.40 115 LEU H 115 LEU HB3 3.70 115 LEU H 115 LEU HB2 4.30 115 LEU HA 115 LEU QD1 5.00 115 LEU HA 115 LEU QD2 4.30 117 LEU HA 117 LEU HB3 3.40 117 LEU HA 117 LEU HB2 3.40 117 LEU H 117 LEU HB3 4.30 117 LEU H 117 LEU HB2 4.30 118 VAL HA 118 VAL QG1 4.30 118 VAL HA 118 VAL QG2 4.30 118 VAL H 118 VAL QG1 5.00 118 VAL H 118 VAL QG2 4.30 119 CYS HA 119 CYS HB3 3.40 119 CYS HA 119 CYS HB2 3.40 119 CYS H 119 CYS HB3 3.70 119 CYS H 119 CYS HB2 4.30 122 ARG HA 122 ARG HB3 3.40 122 ARG HA 122 ARG HB2 2.70 122 ARG H 122 ARG HB3 2.70 122 ARG H 122 ARG HB2 4.30 125 PHE HA 125 PHE HB3 3.40 125 PHE HA 125 PHE HB2 2.70 125 PHE H 125 PHE HB3 3.40 125 PHE H 125 PHE HB2 4.30 126 TYR HA 126 TYR HB3 3.40 126 TYR HA 126 TYR HB2 2.70 126 TYR H 126 TYR HB3 3.40 126 TYR H 126 TYR HB2 4.30 2 ILE HA 2 ILE HB 5.00 2 ILE HA 2 ILE QD1 4.40 2 ILE HA 2 ILE QG1 6.00 2 ILE HA 2 ILE QG2 4.40 3 VAL HA 3 VAL HB 2.70 3 VAL H 3 VAL HA 3.40 3 VAL H 3 VAL HB 3.70 4 GLU HA 4 GLU QB 4.40 4 GLU HA 4 GLU QG 4.40 7 CYS HA 7 CYS QB 3.70 8 THR HA 8 THR HB 3.40 8 THR HA 8 THR QG2 4.40 8 THR HB 8 THR QG2 3.70 9 SER HA 9 SER QB 4.40 10 ILE HA 10 ILE HB 3.40 10 ILE HA 10 ILE QD1 4.40 10 ILE HA 10 ILE QG1 4.40 10 ILE HA 10 ILE QG2 4.40 10 ILE H 10 ILE HA 3.40 10 ILE H 10 ILE HB 5.00 10 ILE H 10 ILE QD1 6.00 10 ILE H 10 ILE QG2 6.00 11 CYS HA 11 CYS QB 3.70 13 LEU HA 13 LEU QB 3.70 13 LEU HA 13 LEU QD1 4.40 13 LEU HA 13 LEU QD2 4.40 13 LEU HA 13 LEU HG 5.00 14 TYR HA 14 TYR QB 3.70 14 TYR QD 14 TYR HA 5.40 14 TYR QD 14 TYR QB 5.70 14 TYR H 14 TYR HA 5.00 14 TYR H 14 TYR QB 6.00 15 GLN HA 15 GLN QG 4.40 15 GLN H 15 GLN HA 5.00 15 GLN H 15 GLN QG 6.00 16 LEU HA 16 LEU QD1 3.70 16 LEU HA 16 LEU QD2 5.30 16 LEU HA 16 LEU HG 3.70 16 LEU H 16 LEU HA 3.40 16 LEU H 16 LEU QD1 4.40 16 LEU H 16 LEU QD2 5.30 16 LEU H 16 LEU HG 3.70 17 GLU HA 17 GLU QG 6.00 17 GLU H 17 GLU HA 3.40 17 GLU H 17 GLU QG 6.00 18 ASN HA 18 ASN QB 3.70 18 ASN H 18 ASN HA 3.40 18 ASN H 18 ASN QB 4.40 19 TYR QD 19 TYR HA 5.40 19 TYR QD 19 TYR HB3 5.70 19 TYR QD 19 TYR HB2 5.70 19 TYR H 19 TYR HA 3.40 20 CYS H 20 CYS HA 5.00 21 ASN HA 21 ASN QB 4.40 21 ASN H 21 ASN HA 3.40 21 ASN H 21 ASN QB 6.00 101 PHE HA 101 PHE QB 3.70 101 PHE QE 101 PHE HA 6.30 101 PHE QE 101 PHE QB 5.70 102 VAL HA 102 VAL HB 3.40 102 VAL HA 102 VAL QG1 4.40 102 VAL HA 102 VAL QG2 4.40 103 ASN HA 103 ASN QB 3.70 104 GLN HA 104 GLN QB 4.40 104 GLN HA 104 GLN QG 6.00 106 LEU HA 106 LEU QB 4.40 106 LEU HA 106 LEU QD1 5.30 106 LEU HA 106 LEU QD2 5.30 106 LEU HA 106 LEU HG 3.70 106 LEU H 106 LEU HA 3.40 107 CYS H 107 CYS HA 3.40 109 SER HA 109 SER QB 4.40 110 ASP H 110 ASP HA 3.40 111 LEU HA 111 LEU QB 4.40 111 LEU HA 111 LEU QD1 3.70 111 LEU HA 111 LEU HG 3.40 112 VAL HA 112 VAL HB 3.70 112 VAL H 112 VAL HA 5.00 112 VAL H 112 VAL HB 3.70 113 GLU HA 113 GLU QG 6.00 113 GLU H 113 GLU HA 3.70 113 GLU H 113 GLU QG 6.00 114 ALA HA 114 ALA QB 3.70 114 ALA H 114 ALA HA 3.40 114 ALA H 114 ALA QB 3.70 115 LEU HA 115 LEU HG 4.30 115 LEU H 115 LEU HA 3.40 115 LEU H 115 LEU HG 3.70 116 TYR HA 116 TYR QB 3.70 116 TYR QD 116 TYR HA 5.40 116 TYR QD 116 TYR QB 5.70 116 TYR H 116 TYR HA 3.40 116 TYR H 116 TYR QB 3.70 117 LEU HA 117 LEU QD1 5.30 117 LEU HA 117 LEU QD2 3.70 117 LEU HA 117 LEU HG 3.40 117 LEU H 117 LEU HA 3.40 117 LEU H 117 LEU QD1 6.00 117 LEU H 117 LEU QD2 6.00 117 LEU H 117 LEU HG 5.00 118 VAL HA 118 VAL HB 2.70 118 VAL H 118 VAL HA 3.40 118 VAL H 118 VAL HB 3.70 119 CYS H 119 CYS HA 3.40 120 GLY H 120 GLY QA 4.40 121 GLU HA 121 GLU QB 4.40 121 GLU HA 121 GLU QG 4.40 122 ARG HA 122 ARG QD 5.30 122 ARG HA 122 ARG QG 4.40 122 ARG H 122 ARG HA 3.40 124 GLY H 124 GLY QA 4.40 125 PHE QD 125 PHE HB3 5.70 125 PHE QD 125 PHE HB2 5.70 125 PHE H 125 PHE HA 5.00 126 TYR QD 126 TYR HB3 5.70 126 TYR QD 126 TYR HB2 5.70 127 THR HA 127 THR HB 3.40 127 THR HA 127 THR QG2 3.70 127 THR HB 127 THR QG2 3.70 128 LYS HA 128 LYS QB 4.40 128 LYS HA 128 LYS QD 4.40 128 LYS HA 128 LYS QG 4.40 129 PRO HA 129 PRO QB 4.40 129 PRO HA 129 PRO QD 3.70 129 PRO HA 129 PRO HG2 4.40 130 THR HA 130 THR QG2 6.00 130 THR HB 130 THR QG2 4.40 130 THR H 130 THR HA 3.40 130 THR H 130 THR HB 4.30 130 THR H 130 THR QG2 6.00
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