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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426969 |
2hh4   |
cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
2 ILE H 3 VAL H 5.00 3 VAL H 1 GLY QA 5.50 3 VAL H 2 ILE HA 3.50 3 VAL H 2 ILE QG2 5.00 3 VAL HA 16 LEU QD1 7.00 4 GLU QG 3 VAL QG1 7.00 4 GLU H 5 GLN H 5.00 4 GLU HA 8 THR HB 5.00 5 GLN H 4 GLU HA 5.00 5 GLN H 8 THR HB 5.50 6 CYS H 3 VAL HA 6.00 6 CYS H 3 VAL QG1 6.50 6 CYS H 3 VAL QG2 6.50 6 CYS H 106 LEU QB 7.00 6 CYS QB 111 LEU QD1 6.00 6 CYS QB 111 LEU QD2 6.00 7 CYS H 3 VAL QG1 5.50 7 CYS H 3 VAL QG2 5.50 7 CYS H 111 LEU QD1 6.50 7 CYS H 111 LEU QD2 6.00 7 CYS QB 111 LEU QD1 6.50 7 CYS QB 111 LEU QD2 6.50 8 THR H 4 GLU HA 5.50 8 THR H 5 GLN QB 6.00 8 THR H 7 CYS QB 4.50 9 SER H 8 THR HB 5.00 10 ILE H 9 SER HA 3.50 10 ILE H 9 SER QB 4.50 11 CYS H 10 ILE HA 3.50 11 CYS H 10 ILE QG2 6.00 12 SER H 10 ILE QG2 6.50 12 SER H 15 GLN QG 5.00 12 SER H 15 GLN QB 5.00 13 LEU H 12 SER HA 2.90 13 LEU H 12 SER QB 5.00 13 LEU H 14 TYR H 3.50 13 LEU HA 16 LEU QB 3.90 14 TYR H 12 SER QB 4.50 14 TYR H 13 LEU HA 5.00 14 TYR H 13 LEU QB 4.50 14 TYR H 13 LEU QD1 6.50 14 TYR H 13 LEU QD2 6.50 14 TYR H 15 GLN QG 6.00 14 TYR H 15 GLN QB 5.50 14 TYR QD 17 GLU QB 8.00 15 GLN H 12 SER QB 6.00 15 GLN H 13 LEU HA 5.00 15 GLN H 14 TYR HA 3.50 15 GLN H 14 TYR QB 4.50 15 GLN H 16 LEU H 3.50 16 LEU H 13 LEU QB 5.50 16 LEU H 13 LEU QD1 6.50 16 LEU H 15 GLN HA 5.00 16 LEU H 15 GLN QG 6.00 16 LEU H 15 GLN QB 3.90 16 LEU HA 115 LEU QD1 6.00 16 LEU HA 115 LEU QD2 4.50 17 GLU H 14 TYR QB 6.00 17 GLU H 16 LEU QD1 6.00 17 GLU H 16 LEU QD2 6.00 17 GLU H 18 ASN H 2.90 17 GLU HA 118 VAL QG1 5.50 17 GLU HA 118 VAL QG2 5.50 17 GLU QG 118 VAL QG1 7.00 17 GLU QG 118 VAL QG2 7.00 17 GLU HA 119 CYS QB 6.00 18 ASN H 15 GLN HA 5.00 18 ASN H 17 GLU HA 3.50 18 ASN H 17 GLU QB 4.50 18 ASN H 19 TYR H 2.90 18 ASN H 115 LEU QD2 6.50 19 TYR QD 15 GLN QB 8.00 19 TYR QD 16 LEU QD1 6.50 19 TYR QD 16 LEU QD2 7.50 19 TYR QD 16 LEU HA 4.70 19 TYR QE 16 LEU QD1 7.00 19 TYR QE 16 LEU QD2 8.00 19 TYR QD 16 LEU QB 6.50 19 TYR H 18 ASN HA 3.50 19 TYR H 18 ASN QB 6.00 19 TYR QE 18 ASN QB 7.30 19 TYR H 115 LEU QD1 6.50 19 TYR H 115 LEU QD2 5.50 19 TYR QD 115 LEU QD1 6.00 19 TYR QD 115 LEU QD2 6.00 19 TYR QE 115 LEU QD1 8.00 19 TYR QE 115 LEU QD2 8.00 19 TYR QB 115 LEU QD1 5.50 19 TYR QB 115 LEU QD2 5.50 20 CYS H 19 TYR HA 3.50 20 CYS H 19 TYR QB 6.00 20 CYS H 21 ASN H 4.70 21 ASN H 20 CYS QB 4.50 21 ASN H 20 CYS HA 2.90 101 PHE QD 13 LEU QD1 8.00 101 PHE QD 13 LEU QD2 8.00 101 PHE QE 13 LEU QD1 6.50 101 PHE QE 13 LEU QD2 6.50 101 PHE QD 102 VAL QG1 8.00 101 PHE QD 102 VAL QG2 8.00 101 PHE QE 102 VAL QG1 6.50 101 PHE QE 102 VAL QG2 7.00 102 VAL H 101 PHE HA 3.50 102 VAL H 103 ASN H 5.00 103 ASN HA 10 ILE QG2 6.00 103 ASN QB 10 ILE QG2 5.00 103 ASN H 102 VAL HA 3.50 103 ASN H 102 VAL HB 5.00 103 ASN H 102 VAL QG1 5.00 103 ASN H 102 VAL QG2 3.90 104 GLN H 10 ILE QG2 5.00 104 GLN H 10 ILE QD1 6.00 104 GLN HA 10 ILE QG2 5.00 104 GLN HA 10 ILE QD1 5.00 104 GLN H 102 VAL QG1 6.00 104 GLN H 102 VAL QG2 5.50 104 GLN H 103 ASN HA 3.50 104 GLN H 103 ASN QB 5.00 104 GLN H 105 HIS H 5.00 105 HIS HD2 8 THR QG2 8.50 105 HIS H 10 ILE QG2 6.50 105 HIS HD2 10 ILE QG2 6.50 105 HIS HD2 10 ILE QD1 6.00 105 HIS H 104 GLN HA 3.50 105 HIS H 104 GLN QG 6.00 105 HIS H 104 GLN QB 3.90 106 LEU H 105 HIS HA 3.50 106 LEU H 105 HIS QB 4.50 106 LEU H 107 CYS H 5.00 106 LEU HA 110 ASP QB 6.00 107 CYS H 7 CYS QB 6.00 107 CYS H 106 LEU HA 3.50 107 CYS H 106 LEU QD1 5.50 107 CYS H 106 LEU QD2 5.00 107 CYS H 110 ASP QB 4.50 107 CYS H 111 LEU HA 5.00 109 SER H 110 ASP H 3.50 109 SER H 112 VAL QG1 6.50 109 SER H 112 VAL QG2 6.00 109 SER HA 112 VAL QG1 5.30 109 SER HA 112 VAL QG2 5.30 110 ASP QB 106 LEU QD1 6.00 110 ASP QB 106 LEU QD2 5.00 110 ASP H 109 SER QB 5.00 110 ASP H 111 LEU HA 5.30 110 ASP H 111 LEU QB 5.00 110 ASP H 111 LEU H 3.50 110 ASP H 112 VAL QG1 6.50 110 ASP H 112 VAL QG2 6.50 110 ASP H 112 VAL H 5.00 111 LEU HA 106 LEU QB 5.50 111 LEU H 110 ASP HA 5.00 111 LEU H 110 ASP QB 6.00 111 LEU H 112 VAL HB 5.00 111 LEU H 112 VAL QG2 6.00 111 LEU HA 112 VAL QG2 6.50 111 LEU HA 114 ALA QB 3.90 112 VAL H 110 ASP HA 5.00 112 VAL H 111 LEU HA 3.50 112 VAL H 111 LEU QB 3.90 112 VAL H 111 LEU HG 5.00 112 VAL HA 111 LEU QD1 5.50 112 VAL HA 111 LEU QD2 6.00 112 VAL H 113 GLU H 2.90 112 VAL H 114 ALA QB 6.00 112 VAL H 115 LEU H 5.00 112 VAL HA 115 LEU QD1 5.50 112 VAL HA 115 LEU QD2 5.50 113 GLU H 110 ASP HA 3.50 113 GLU H 112 VAL HA 3.50 113 GLU H 112 VAL HB 2.90 113 GLU H 112 VAL QG1 3.90 113 GLU H 112 VAL QG2 4.70 113 GLU H 114 ALA H 3.50 113 GLU HA 116 TYR QB 3.90 114 ALA H 106 LEU QD1 6.00 114 ALA H 106 LEU QD2 7.00 114 ALA H 110 ASP HA 5.00 114 ALA H 111 LEU HA 3.90 114 ALA H 113 GLU QG 6.00 114 ALA H 113 GLU QB 3.90 114 ALA H 113 GLU HA 5.00 114 ALA H 115 LEU H 3.50 115 LEU H 112 VAL HA 5.00 115 LEU H 114 ALA QB 3.90 115 LEU H 118 VAL QG2 6.00 115 LEU H 119 CYS H 6.00 116 TYR QE 112 VAL QG1 8.00 116 TYR QB 112 VAL QG1 7.00 116 TYR QB 112 VAL QG2 8.00 116 TYR H 115 LEU HA 5.00 116 TYR H 115 LEU QB 5.00 116 TYR H 115 LEU QD1 6.00 116 TYR H 115 LEU QD2 6.00 116 TYR H 117 LEU H 2.90 116 TYR QD 117 LEU QB 7.50 116 TYR H 118 VAL H 5.00 116 TYR QE 123 GLY QA 8.50 117 LEU H 116 TYR HA 5.00 117 LEU H 116 TYR QB 3.90 117 LEU H 118 VAL QG1 6.50 117 LEU H 118 VAL QG2 6.00 117 LEU H 118 VAL H 2.90 118 VAL H 16 LEU QD1 7.50 118 VAL H 114 ALA QB 6.00 118 VAL H 117 LEU HA 3.90 118 VAL H 117 LEU QB 5.00 118 VAL H 117 LEU HG 5.00 118 VAL H 117 LEU QD1 6.00 118 VAL H 117 LEU QD2 6.00 118 VAL H 119 CYS H 2.90 119 CYS H 116 TYR HA 5.00 119 CYS H 118 VAL HA 5.00 119 CYS H 118 VAL HB 5.00 119 CYS H 118 VAL QG1 4.50 119 CYS H 118 VAL QG2 5.00 119 CYS HA 118 VAL QG1 6.50 119 CYS HA 118 VAL QG2 6.50 119 CYS H 120 GLY QA 6.00 119 CYS H 120 GLY H 3.50 120 GLY H 119 CYS HA 5.00 120 GLY H 119 CYS QB 4.50 120 GLY H 121 GLU HA 5.50 120 GLY H 121 GLU H 5.00 121 GLU H 120 GLY QA 3.90 121 GLU H 122 ARG H 2.90 122 ARG H 121 GLU QB 5.00 122 ARG H 123 GLY H 2.90 123 GLY H 122 ARG HA 3.50 123 GLY H 122 ARG QB 4.50 124 PHE QD 112 VAL QG1 8.00 124 PHE QD 112 VAL QG2 8.00 124 PHE QD 115 LEU QD1 6.00 124 PHE QD 115 LEU QD2 6.00 124 PHE QD 115 LEU QB 8.00 124 PHE QD 119 CYS QB 8.00 124 PHE H 123 GLY QA 3.90 124 PHE QD 123 GLY QA 8.00 124 PHE H 125 PHE H 5.00 125 PHE H 124 PHE QB 4.50 125 PHE H 124 PHE QE 7.00 125 PHE H 124 PHE QD 5.50 125 PHE H 126 TYR H 5.00 125 PHE QE 127 THR QG2 8.00 125 PHE QD 127 THR QG2 8.30 126 TYR QE 111 LEU QD1 7.50 126 TYR QE 111 LEU QD2 6.00 126 TYR QD 111 LEU QD1 7.50 126 TYR QD 111 LEU QD2 7.50 126 TYR QD 111 LEU QB 8.00 126 TYR QE 112 VAL HB 6.00 126 TYR QE 112 VAL QG1 7.50 126 TYR QE 112 VAL QG2 6.00 126 TYR QE 115 LEU QD1 7.00 126 TYR QD 115 LEU QD2 6.50 126 TYR H 124 PHE QE 7.00 126 TYR H 124 PHE QD 7.00 126 TYR H 125 PHE HA 3.50 126 TYR H 125 PHE QB 5.00 126 TYR H 125 PHE QD 5.50 126 TYR H 127 THR H 5.00 127 THR H 126 TYR HA 5.00 127 THR H 126 TYR QB 6.00 127 THR H 128 LYS H 3.50 128 LYS H 127 THR HB 2.90 128 LYS H 127 THR HA 3.50 129 PRO QD 128 LYS QB 7.00 130 THR H 129 PRO HA 3.50 4 GLU H 3 VAL HA 3.50 4 GLU H 3 VAL HB 5.00 4 GLU QB 3 VAL QG1 7.50 4 GLU QB 3 VAL QG2 7.70 6 CYS QB 3 VAL QG1 7.00 6 CYS QB 3 VAL QG2 7.00 6 CYS QB 106 LEU QB 5.50 6 CYS QB 106 LEU QD1 5.50 6 CYS QB 106 LEU QD2 6.50 6 CYS HA 107 CYS QB 6.50 6 CYS HA 11 CYS QB 6.00 7 CYS QB 3 VAL QG1 6.50 7 CYS QB 3 VAL QG2 6.50 7 CYS HA 6 CYS QB 5.00 7 CYS QB 8 THR QG2 7.00 8 THR HA 7 CYS QB 5.50 11 CYS H 10 ILE QD1 6.00 12 SER H 11 CYS HA 3.50 12 SER H 11 CYS QB 4.50 14 TYR QD 15 GLN HA 5.50 14 TYR QD 15 GLN QG 6.50 14 TYR QD 15 GLN QB 8.00 14 TYR HA 17 GLU QG 6.00 14 TYR HA 17 GLU QB 4.50 15 GLN HA 18 ASN QB 6.00 17 GLU H 16 LEU QB 4.50 17 GLU H 16 LEU HG 5.00 17 GLU H 118 VAL QG1 5.50 19 TYR H 2 ILE QD1 6.00 19 TYR QE 2 ILE QG2 7.00 19 TYR QD 2 ILE QG2 7.50 19 TYR QE 3 VAL QG2 8.50 19 TYR QE 15 GLN HA 7.00 19 TYR QE 15 GLN QB 6.50 19 TYR QE 16 LEU HA 5.30 19 TYR H 17 GLU HA 5.00 19 TYR QD 18 ASN QB 8.00 19 TYR HA 115 LEU QD1 6.00 19 TYR HA 115 LEU QD2 6.00 19 TYR QE 127 THR QG2 8.00 19 TYR QD 127 THR QG2 8.00 20 CYS H 16 LEU HA 5.50 20 CYS HA 119 CYS QB 4.50 21 ASN H 122 ARG QB 6.00 21 ASN H 124 PHE HA 3.50 101 PHE HZ 13 LEU QD1 6.00 101 PHE HZ 13 LEU QD2 6.00 101 PHE QD 114 ALA QB 7.50 101 PHE QE 114 ALA QB 6.50 101 PHE HZ 114 ALA QB 5.00 101 PHE QD 118 VAL QG1 8.50 101 PHE QD 118 VAL QG2 8.50 104 GLN QG 106 LEU QB 6.50 105 HIS HA 10 ILE QD1 6.50 105 HIS QB 106 LEU QD1 7.50 105 HIS QB 106 LEU QD2 7.00 106 LEU H 7 CYS HA 5.00 106 LEU H 7 CYS QB 6.00 107 CYS HA 7 CYS QB 4.70 107 CYS H 106 LEU QB 4.50 107 CYS H 111 LEU QD1 6.50 107 CYS H 111 LEU QD2 6.00 107 CYS HA 111 LEU QB 4.50 107 CYS HA 111 LEU QD1 5.00 107 CYS HA 111 LEU QD2 5.00 110 ASP HA 112 VAL HB 5.50 112 VAL H 109 SER QB 6.00 114 ALA HA 117 LEU QB 5.00 114 ALA HA 117 LEU QD1 6.00 114 ALA HA 117 LEU QD2 4.50 115 LEU H 16 LEU QD1 6.00 115 LEU H 16 LEU QD2 5.50 115 LEU H 111 LEU QB 6.00 115 LEU H 111 LEU QD1 6.00 115 LEU H 111 LEU QD2 6.50 115 LEU HA 114 ALA QB 6.00 115 LEU HA 118 VAL QG1 6.00 115 LEU HA 118 VAL QG2 6.00 116 TYR H 112 VAL QG1 6.00 116 TYR H 112 VAL QG2 6.50 116 TYR H 113 GLU HA 5.00 116 TYR QD 113 GLU QB 7.50 116 TYR QE 119 CYS QB 8.00 118 VAL H 114 ALA HA 5.00 118 VAL H 115 LEU HA 5.00 118 VAL H 115 LEU QD2 6.50 119 CYS H 115 LEU QD2 6.00 119 CYS H 115 LEU HA 3.90 119 CYS H 117 LEU HA 5.00 124 PHE QE 112 VAL HB 7.00 124 PHE QE 112 VAL QG1 6.00 124 PHE QE 112 VAL QG2 6.00 124 PHE HZ 112 VAL QG1 3.90 124 PHE HZ 112 VAL QG2 4.50 124 PHE QB 115 LEU QD1 5.50 124 PHE QB 115 LEU QD2 6.00 124 PHE QE 115 LEU QD1 6.00 124 PHE QE 115 LEU QD2 6.00 124 PHE QD 116 TYR HA 6.50 124 PHE HZ 116 TYR QB 5.50 125 PHE H 19 TYR QB 7.00 125 PHE QD 123 GLY QA 7.70 125 PHE H 124 PHE HA 2.90 126 TYR QE 111 LEU QB 6.00 126 TYR QD 112 VAL QG1 7.50 126 TYR QD 112 VAL QG2 6.00 128 LYS HA 129 PRO QD 5.50 3 VAL HA 111 LEU QD1 6.00 3 VAL HA 111 LEU QD2 6.00 7 CYS HA 105 HIS QB 6.50 20 CYS HA 124 PHE QB 5.00 124 PHE QD 20 CYS QB 7.00 126 TYR HA 2 ILE QG2 6.50 3 VAL HA 7 CYS QB 6.50 12 SER H 15 GLN H 5.00 13 LEU HA 16 LEU H 6.00 13 LEU HA 17 GLU H 6.00 109 SER HA 112 VAL HB 3.50 112 VAL HA 115 LEU QB 4.50 116 TYR QD 112 VAL QG1 6.50 116 TYR QD 112 VAL QG2 6.50 114 ALA HA 117 LEU H 5.00 115 LEU HA 118 VAL HB 5.50 120 GLY H 116 TYR HA 5.00 2 ILE H 2 ILE HA 3.50 2 ILE H 2 ILE HB 3.90 2 ILE H 2 ILE QD1 5.50 2 ILE H 2 ILE QG1 4.50 2 ILE H 2 ILE QG2 4.50 3 VAL HA 3 VAL HB 3.50 3 VAL HA 3 VAL QG1 4.50 3 VAL HA 3 VAL QG2 2.90 3 VAL H 3 VAL HA 3.50 3 VAL H 3 VAL HB 4.50 3 VAL H 3 VAL QG1 5.00 3 VAL H 3 VAL QG2 5.00 4 GLU HA 4 GLU QB 3.50 4 GLU HA 4 GLU QG 5.00 6 CYS HA 6 CYS QB 5.00 6 CYS H 6 CYS HA 3.50 6 CYS H 6 CYS QB 3.50 7 CYS HA 7 CYS QB 3.50 7 CYS H 7 CYS HA 3.50 7 CYS H 7 CYS QB 2.90 8 THR HA 8 THR HB 3.50 8 THR HA 8 THR QG2 3.90 8 THR HB 8 THR QG2 4.50 8 THR H 8 THR HA 5.00 8 THR H 8 THR HB 3.50 8 THR H 8 THR QG2 5.00 9 SER HA 9 SER QB 5.00 9 SER H 9 SER HA 3.50 9 SER H 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 QG1 5.00 10 ILE HA 10 ILE QG2 3.50 10 ILE H 10 ILE HA 5.00 10 ILE H 10 ILE HB 2.90 10 ILE H 10 ILE QD1 5.00 10 ILE H 10 ILE QG1 4.50 10 ILE H 10 ILE QG2 5.00 12 SER HA 12 SER QB 5.00 12 SER H 12 SER HA 3.50 12 SER H 12 SER QB 3.50 13 LEU HA 13 LEU QB 3.50 13 LEU H 13 LEU HA 3.50 13 LEU H 13 LEU QB 2.90 13 LEU H 13 LEU QD1 5.30 13 LEU H 13 LEU QD2 5.30 13 LEU H 13 LEU HG 5.00 14 TYR HA 14 TYR QB 2.90 14 TYR QD 14 TYR QB 5.00 14 TYR QE 14 TYR QB 4.70 14 TYR H 14 TYR HA 3.50 14 TYR H 14 TYR QB 3.50 15 GLN HA 15 GLN QB 2.90 15 GLN HA 15 GLN QG 3.50 15 GLN H 15 GLN HA 3.50 15 GLN H 15 GLN QB 3.50 15 GLN H 15 GLN QG 3.50 16 LEU HA 16 LEU QB 2.90 16 LEU HA 16 LEU QD1 4.50 16 LEU HA 16 LEU HG 4.50 16 LEU H 16 LEU HA 3.50 16 LEU H 16 LEU QB 3.50 16 LEU H 16 LEU HG 5.00 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 4.50 18 ASN HA 18 ASN QB 2.90 18 ASN H 18 ASN HA 3.50 18 ASN H 18 ASN QB 2.90 19 TYR HA 19 TYR QB 3.50 19 TYR QD 19 TYR HA 2.90 19 TYR QD 19 TYR QB 2.90 19 TYR QE 19 TYR QB 5.00 19 TYR H 19 TYR HA 3.50 19 TYR H 19 TYR QB 3.50 20 CYS HA 20 CYS QB 3.50 20 CYS H 20 CYS HA 2.90 20 CYS H 20 CYS QB 3.50 21 ASN HA 21 ASN QB 2.90 21 ASN H 21 ASN HA 2.90 21 ASN H 21 ASN QB 3.50 101 PHE HA 101 PHE QB 3.50 101 PHE QE 101 PHE HA 6.00 101 PHE QE 101 PHE QB 5.50 102 VAL HA 102 VAL HB 2.90 102 VAL HA 102 VAL QG1 3.90 102 VAL HA 102 VAL QG2 4.50 102 VAL H 102 VAL HA 3.50 102 VAL H 102 VAL HB 5.00 102 VAL H 102 VAL QG1 4.50 102 VAL H 102 VAL QG2 4.50 103 ASN HA 103 ASN QB 3.50 103 ASN H 103 ASN HA 3.50 103 ASN H 103 ASN QB 3.50 104 GLN HA 104 GLN QB 2.90 104 GLN HA 104 GLN QG 5.00 104 GLN H 104 GLN HA 3.50 104 GLN H 104 GLN QB 3.50 104 GLN H 104 GLN QG 5.30 105 HIS HA 105 HIS QB 3.50 105 HIS H 105 HIS HA 3.50 105 HIS H 105 HIS QB 3.50 106 LEU HA 106 LEU QB 5.00 106 LEU HA 106 LEU QD1 5.00 106 LEU HA 106 LEU QD2 3.50 106 LEU HA 106 LEU HG 5.00 106 LEU H 106 LEU HA 5.00 106 LEU H 106 LEU QB 3.50 106 LEU H 106 LEU QD1 6.00 106 LEU H 106 LEU QD2 5.00 106 LEU H 106 LEU HG 5.00 107 CYS HA 107 CYS QB 3.50 109 SER H 109 SER HA 2.90 109 SER H 109 SER QB 2.90 110 ASP HA 110 ASP QB 2.90 110 ASP H 110 ASP HA 3.50 110 ASP H 110 ASP QB 3.50 111 LEU HA 111 LEU QB 3.50 111 LEU HA 111 LEU QD1 4.50 111 LEU HA 111 LEU QD2 4.70 111 LEU HA 111 LEU HG 5.00 111 LEU H 111 LEU HA 3.50 111 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 3.50 112 VAL HA 112 VAL QG1 3.50 112 VAL HA 112 VAL QG2 3.50 112 VAL H 112 VAL HA 3.50 112 VAL H 112 VAL HB 2.90 112 VAL H 112 VAL QG1 4.50 112 VAL H 112 VAL QG2 3.50 113 GLU HA 113 GLU QB 2.90 113 GLU HA 113 GLU QG 3.50 113 GLU H 113 GLU HA 2.90 113 GLU H 113 GLU QB 2.90 113 GLU H 113 GLU QG 4.50 114 ALA HA 114 ALA QB 2.90 114 ALA H 114 ALA HA 3.50 114 ALA H 114 ALA QB 2.90 115 LEU HA 115 LEU QB 3.50 115 LEU HA 115 LEU QD1 6.00 115 LEU HA 115 LEU QD2 5.00 115 LEU HA 115 LEU HG 3.90 115 LEU H 115 LEU HA 2.90 115 LEU H 115 LEU QB 2.90 115 LEU H 115 LEU QD1 5.30 115 LEU H 115 LEU QD2 5.00 116 TYR HA 116 TYR QB 2.90 116 TYR QD 116 TYR HA 2.90 116 TYR QD 116 TYR QB 2.90 116 TYR QE 116 TYR HA 5.00 116 TYR QE 116 TYR QB 5.30 116 TYR H 116 TYR HA 3.50 116 TYR H 116 TYR QB 3.50 117 LEU HA 117 LEU QB 2.90 117 LEU HA 117 LEU QD1 4.50 117 LEU HA 117 LEU HG 3.50 117 LEU H 117 LEU HA 3.50 117 LEU H 117 LEU QB 3.50 118 VAL HA 118 VAL HB 2.90 118 VAL HA 118 VAL QG1 3.90 118 VAL HA 118 VAL QG2 4.50 118 VAL H 118 VAL HA 3.50 118 VAL H 118 VAL HB 4.50 118 VAL H 118 VAL QG1 5.00 118 VAL H 118 VAL QG2 5.00 119 CYS HA 119 CYS QB 3.50 119 CYS H 119 CYS HA 3.50 119 CYS H 119 CYS QB 3.50 120 GLY H 120 GLY QA 2.90 121 GLU H 121 GLU HA 3.50 121 GLU H 121 GLU QB 5.00 121 GLU H 121 GLU QG 5.30 122 ARG HA 122 ARG QB 3.50 122 ARG HA 122 ARG QD 5.00 122 ARG HA 122 ARG QG 3.50 122 ARG H 122 ARG HA 3.50 122 ARG H 122 ARG QB 3.50 122 ARG H 122 ARG QG 5.30 123 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 3.50 124 PHE H 124 PHE QB 5.00 125 PHE HA 125 PHE QB 2.90 125 PHE QD 125 PHE QB 2.90 125 PHE H 125 PHE HA 3.50 125 PHE H 125 PHE QB 3.90 126 TYR HA 126 TYR QB 3.50 126 TYR QD 126 TYR QB 2.90 126 TYR QE 126 TYR QB 5.00 126 TYR H 126 TYR HA 2.90 126 TYR H 126 TYR QB 5.00 127 THR HA 127 THR HB 3.50 127 THR HA 127 THR QG2 3.50 127 THR HB 127 THR QG2 2.90 127 THR H 127 THR HA 3.50 127 THR H 127 THR HB 4.50 127 THR H 127 THR QG2 4.50 128 LYS HA 128 LYS QB 5.00 128 LYS HA 128 LYS QG 5.00 128 LYS H 128 LYS HA 3.50 128 LYS H 128 LYS QB 3.50 128 LYS H 128 LYS QG 4.50 129 PRO HA 129 PRO HB3 2.90 129 PRO HA 129 PRO HB2 5.00 130 THR H 130 THR HA 5.00 130 THR H 130 THR HB 5.00 130 THR H 130 THR QG2 5.00 6 CYS H 111 LEU QD1 6.00 6 CYS H 111 LEU QD2 6.00 20 CYS HA 124 PHE HA 3.50 21 ASN H 124 PHE QB 5.30 125 PHE QE 21 ASN HA 7.00 110 ASP HA 113 GLU QG 5.00 114 ALA H 16 LEU QD1 6.00 121 GLU H 123 GLY H 5.00 122 ARG H 120 GLY QA 4.50 122 ARG H 121 GLU HA 3.50 124 PHE QE 116 TYR HA 4.70 124 PHE QE 116 TYR QB 7.50
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