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 |
|
|
519455 |
2l1z   |
17108 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
2 LEU H 1 GLY QA 3.40 2 LEU H 3 LEU H 3.40 2 LEU H 3 LEU QD1 6.00 2 LEU H 19 TYR QE 7.00 2 LEU QD1 111 LEU QD1 7.00 2 LEU QD1 111 LEU QD2 7.00 2 LEU QD2 111 LEU QD1 7.00 2 LEU QD2 111 LEU QD2 7.00 3 LEU HG 111 LEU QD1 6.50 3 LEU HG 111 LEU QD2 6.50 3 LEU H 2 LEU HA 5.00 3 LEU H 2 LEU QB 6.00 3 LEU H 2 LEU QD1 6.00 3 LEU H 4 GLU H 3.40 4 GLU H 5 GLN H 3.40 4 GLU H 3 LEU HA 3.40 4 GLU H 8 HIS HB3 6.00 4 GLU H 8 HIS HB2 6.00 4 GLU H 3 LEU HB3 4.40 4 GLU H 3 LEU HB2 4.40 4 GLU H 3 LEU HG 3.40 4 GLU HA 8 HIS HB3 4.40 4 GLU HA 8 HIS HB2 4.40 4 GLU H 3 LEU QD2 6.00 5 GLN H 4 GLU HA 5.00 5 GLN H 4 GLU H 6.00 5 GLN HA 8 HIS HB3 6.00 5 GLN HA 8 HIS HB2 6.00 6 CYS H 5 GLN HA 3.40 6 CYS H 3 LEU HA 5.00 6 CYS H 5 GLN HB3 3.70 6 CYS H 5 GLN HB2 3.70 6 CYS H 7 CYS H 3.40 6 CYS HA 11 CYS HB3 6.00 6 CYS HA 11 CYS HB2 6.00 6 CYS HA 10 ILE QG1 6.50 6 CYS HA 106 LEU QD2 6.00 6 CYS HB3 111 LEU QD1 6.00 6 CYS HB2 106 LEU QD1 6.00 6 CYS HB2 106 LEU QD2 6.00 6 CYS HB2 111 LEU QD1 6.00 6 CYS HB2 111 LEU QD2 6.00 7 CYS H 8 HIS HA 5.00 7 CYS H 3 LEU HA 5.00 7 CYS H 6 CYS HB3 6.00 7 CYS H 6 CYS HB2 6.00 8 HIS H 9 SER H 5.00 8 HIS H 7 CYS H 5.00 8 HIS H 7 CYS HB3 6.00 8 HIS H 7 CYS HB2 6.00 9 SER H 8 HIS HA 5.00 9 SER H 8 HIS HB3 6.00 9 SER H 8 HIS HB2 6.00 10 ILE H 9 SER HA 3.70 10 ILE H 9 SER HB3 3.70 10 ILE H 9 SER HB2 3.70 11 CYS H 10 ILE QG2 4.40 11 CYS H 10 ILE HA 5.00 12 SER H 15 GLN H 7.00 12 SER H 15 GLN HB3 6.00 12 SER H 15 GLN HB2 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 13 LEU HA 16 LEU HB3 6.00 13 LEU HA 16 LEU HB2 6.00 13 LEU HA 16 LEU HG 5.00 13 LEU HA 14 TYR HB3 6.00 13 LEU HA 14 TYR HB2 6.00 14 TYR H 13 LEU HA 5.00 14 TYR H 12 SER HB3 6.00 14 TYR H 12 SER HB2 6.00 14 TYR H 12 SER HA 5.00 14 TYR H 13 LEU HG 5.00 14 TYR H 13 LEU HB3 6.00 14 TYR H 13 LEU HB2 6.00 14 TYR H 15 GLN H 3.40 14 TYR QD 15 GLN QG 6.40 14 TYR QD 15 GLN QB 6.40 14 TYR QD 15 GLN HA 5.40 14 TYR HA 17 GLU HB3 4.40 14 TYR HA 17 GLU HB2 4.40 14 TYR HA 17 GLU H 5.00 15 GLN H 16 LEU H 3.40 15 GLN H 14 TYR HA 3.40 15 GLN H 16 LEU QD2 7.50 15 GLN H 13 LEU HA 5.00 15 GLN H 14 TYR HB3 3.70 15 GLN H 14 TYR HB2 3.70 15 GLN H 16 LEU HB3 5.50 16 LEU H 15 GLN HA 3.40 16 LEU H 15 GLN HB3 4.40 16 LEU H 15 GLN HB2 4.40 16 LEU H 13 LEU HA 3.40 16 LEU H 17 GLU HA 5.00 16 LEU HA 115 LEU QD2 6.00 16 LEU HB3 115 LEU QD2 7.00 16 LEU HG 115 LEU QD2 6.00 16 LEU HG 118 VAL QG2 7.00 17 GLU H 16 LEU HB3 6.00 17 GLU H 16 LEU HB2 6.00 17 GLU H 16 LEU QD1 6.00 17 GLU H 16 LEU QD2 6.00 17 GLU H 118 VAL QG1 6.00 17 GLU H 118 VAL QG2 6.00 17 GLU H 18 ASN H 3.40 17 GLU HA 118 VAL QG1 5.50 17 GLU HA 118 VAL QG2 5.00 17 GLU HG3 118 VAL QG1 5.40 17 GLU HG2 118 VAL QG1 5.40 17 GLU HB3 118 VAL QG1 6.30 17 GLU HB2 118 VAL QG1 6.30 18 ASN H 17 GLU HA 5.00 18 ASN H 15 GLN HA 5.00 18 ASN H 17 GLU HB3 6.00 18 ASN H 17 GLU HB2 6.00 18 ASN H 19 TYR H 3.40 18 ASN QD2 15 GLN HA 6.00 19 TYR H 17 GLU HA 5.00 19 TYR H 115 LEU QD2 3.70 19 TYR H 115 LEU QD1 6.00 19 TYR H 18 ASN HA 3.40 19 TYR H 18 ASN HB3 6.00 19 TYR H 18 ASN HB2 6.00 19 TYR H 20 CYS H 3.40 19 TYR H 20 CYS HB3 6.00 19 TYR H 20 CYS HB2 6.00 19 TYR QD 115 LEU QD1 6.40 19 TYR QD 16 LEU QD1 7.00 19 TYR QD 16 LEU QD2 8.00 19 TYR QD 115 LEU QD2 5.70 19 TYR QD 115 LEU HB3 8.00 19 TYR QD 2 LEU QB 7.00 19 TYR QD 2 LEU QD1 8.00 19 TYR QD 18 ASN HB3 4.70 19 TYR QD 127 THR QG2 8.00 19 TYR QE 2 LEU QD1 6.00 19 TYR QE 18 ASN HB3 4.70 19 TYR QE 2 LEU QD1 3.40 19 TYR QE 15 GLN HA 7.00 19 TYR QE 115 LEU QD1 8.00 19 TYR QD 16 LEU HA 4.70 19 TYR QE 16 LEU QD1 8.00 19 TYR QE 16 LEU QD2 8.00 19 TYR QE 16 LEU HA 4.70 19 TYR HB3 115 LEU QD1 5.40 19 TYR HB3 115 LEU QD2 5.40 19 TYR HB2 115 LEU QD1 7.00 19 TYR HB2 115 LEU QD2 5.40 20 CYS H 19 TYR HA 5.00 20 CYS H 17 GLU HA 5.00 20 CYS H 19 TYR HB3 6.00 20 CYS H 19 TYR HB2 6.00 20 CYS HA 124 PHE HA 3.40 20 CYS HA 124 PHE HB3 4.40 20 CYS HA 124 PHE HB2 4.40 20 CYS HA 115 LEU QD2 6.00 21 ASN H 20 CYS H 5.00 21 ASN H 20 CYS HA 3.40 21 ASN H 124 PHE HA 3.40 21 ASN H 125 PHE H 5.00 21 ASN H 20 CYS HB3 4.40 21 ASN H 20 CYS HB2 4.40 21 ASN H 124 PHE HB3 6.00 21 ASN H 124 PHE HB2 6.00 21 ASN HD21 123 GLY HA3 7.00 21 ASN HD22 123 GLY HA3 7.00 101 PHE HB3 13 LEU QD1 7.00 101 PHE HB3 13 LEU QD2 7.00 101 PHE HB2 13 LEU QD1 7.00 101 PHE HB2 13 LEU QD2 7.00 101 PHE QD 102 VAL QG1 8.00 101 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 114 ALA QB 8.00 101 PHE QE 118 VAL QG1 7.30 102 VAL H 101 PHE HA 3.40 102 VAL H 101 PHE HB3 3.40 102 VAL H 101 PHE HB2 3.40 103 ASN H 102 VAL HA 3.40 103 ASN H 102 VAL HB 4.30 103 ASN H 102 VAL QG2 5.30 103 ASN H 102 VAL QG1 5.30 103 ASN HA 10 ILE QG2 6.00 103 ASN HB3 10 ILE QG2 7.00 103 ASN HB3 10 ILE QD1 7.00 104 GLN H 103 ASN HA 3.40 104 GLN H 103 ASN HB3 6.00 104 GLN H 103 ASN HB2 6.00 104 GLN H 10 ILE QG2 6.00 104 GLN H 10 ILE QD1 6.00 104 GLN H 102 VAL QG2 6.00 104 GLN HA 10 ILE QG2 6.00 105 HIS H 104 GLN HA 3.40 105 HIS H 104 GLN HB3 6.00 105 HIS H 104 GLN HB2 6.00 105 HIS H 104 GLN HG3 6.00 105 HIS H 104 GLN HG2 6.00 105 HIS H 10 ILE QD1 6.00 105 HIS H 10 ILE QG2 6.00 105 HIS HE1 10 ILE QD1 4.40 106 LEU H 105 HIS HA 3.40 106 LEU H 105 HIS HB3 6.00 106 LEU H 105 HIS HB2 6.00 106 LEU HA 110 ASP HB3 6.00 106 LEU HA 110 ASP HB2 6.00 107 CYS H 106 LEU HG 5.00 107 CYS H 106 LEU HB3 6.00 107 CYS H 106 LEU HB2 6.00 107 CYS H 110 ASP HB2 4.40 107 CYS H 110 ASP HB3 4.40 107 CYS H 106 LEU HA 3.40 107 CYS H 106 LEU QD1 5.00 107 CYS H 106 LEU QD2 6.00 107 CYS HA 111 LEU QD1 6.00 107 CYS HA 111 LEU QD2 6.00 108 GLY H 110 ASP H 5.00 108 GLY H 107 CYS HB3 6.00 108 GLY H 107 CYS HB2 6.00 108 GLY H 107 CYS HA 3.40 109 SER H 110 ASP H 5.00 109 SER H 108 GLY QA 4.40 109 SER HA 112 VAL QG1 3.70 109 SER HA 112 VAL QG2 3.70 109 SER HB3 112 VAL QG1 7.00 109 SER HB3 112 VAL QG2 7.00 110 ASP H 109 SER HA 3.40 110 ASP H 109 SER HB3 6.00 110 ASP H 109 SER HB2 6.00 110 ASP H 111 LEU HB3 6.00 110 ASP H 111 LEU HB2 6.00 110 ASP H 111 LEU H 3.40 110 ASP HA 113 GLU QG 6.00 110 ASP HA 113 GLU HB3 3.70 110 ASP HA 106 LEU QD1 6.00 110 ASP HB3 106 LEU QD1 6.00 110 ASP HB3 106 LEU QD2 6.00 110 ASP HB2 106 LEU QD2 6.00 111 LEU H 110 ASP HA 5.00 111 LEU HA 106 LEU HB3 6.00 111 LEU HA 106 LEU HG 5.00 111 LEU HA 114 ALA QB 6.00 111 LEU QD2 115 LEU QD1 7.00 111 LEU QD2 114 ALA QB 7.00 111 LEU QD1 115 LEU QD1 5.40 112 VAL H 113 GLU H 4.40 112 VAL H 111 LEU HB3 4.40 112 VAL HA 115 LEU HB3 6.00 112 VAL HA 115 LEU HB2 6.00 112 VAL HA 115 LEU QD2 6.00 112 VAL HA 115 LEU QD1 3.70 113 GLU H 112 VAL QG2 4.40 113 GLU H 112 VAL HA 5.00 113 GLU H 110 ASP HA 5.00 113 GLU H 114 ALA QB 5.00 113 GLU HA 116 TYR HB2 3.70 114 ALA H 113 GLU HA 5.00 114 ALA H 113 GLU QG 6.00 114 ALA H 16 LEU QD1 7.00 114 ALA H 111 LEU HA 3.40 114 ALA H 113 GLU HB3 4.40 114 ALA H 113 GLU HB2 4.40 114 ALA H 115 LEU H 3.40 114 ALA HA 106 LEU QD2 6.50 114 ALA QB 106 LEU QD1 7.00 114 ALA QB 106 LEU QD2 7.00 114 ALA QB 118 VAL QG2 7.00 115 LEU H 114 ALA HA 5.00 115 LEU H 116 TYR H 3.40 115 LEU H 112 VAL HA 3.40 115 LEU H 114 ALA QB 3.70 115 LEU H 118 VAL QG2 7.00 115 LEU H 16 LEU QD2 4.40 115 LEU HA 16 LEU QD2 4.40 116 TYR H 117 LEU H 3.40 116 TYR H 115 LEU HB3 6.00 116 TYR H 115 LEU HB2 6.00 116 TYR H 115 LEU HA 3.40 116 TYR H 114 ALA QB 6.00 116 TYR H 112 VAL QG2 6.00 116 TYR H 112 VAL QG1 6.00 116 TYR QD 117 LEU HA 7.00 116 TYR QD 113 GLU HA 5.40 116 TYR QD 113 GLU HB2 6.40 116 TYR QD 112 VAL QG2 6.40 116 TYR QE 112 VAL QG2 6.40 116 TYR QD 113 GLU HG2 6.40 116 TYR QD 117 LEU QD1 8.00 116 TYR QD 117 LEU QD2 8.00 116 TYR QE 113 GLU QG 8.00 116 TYR HB3 117 LEU H 4.60 116 TYR HB3 117 LEU HB3 4.60 117 LEU H 118 VAL QG2 6.00 117 LEU H 116 TYR HA 5.00 117 LEU H 116 TYR QD 7.00 117 LEU H 115 LEU HA 5.00 117 LEU H 116 TYR HB3 5.40 117 LEU H 116 TYR HB2 5.40 117 LEU H 118 VAL H 3.40 117 LEU H 114 ALA HA 5.00 117 LEU HA 116 TYR HB3 6.00 117 LEU HA 116 TYR HB2 6.00 118 VAL H 119 CYS H 3.40 118 VAL H 115 LEU HA 3.40 118 VAL H 117 LEU HB3 3.70 118 VAL H 117 LEU HB2 3.70 118 VAL H 117 LEU QD1 6.00 119 CYS H 115 LEU HA 3.40 119 CYS H 118 VAL HA 3.40 119 CYS H 116 TYR HA 5.00 119 CYS H 118 VAL HB 3.40 119 CYS H 118 VAL QG1 4.40 119 CYS H 118 VAL QG2 4.40 119 CYS H 120 GLY H 3.40 119 CYS H 120 GLY QA 4.40 119 CYS HA 118 VAL QG2 6.00 120 GLY QA 121 GLU HB3 6.00 120 GLY QA 121 GLU H 3.70 120 GLY QA 122 ARG H 4.40 120 GLY H 121 GLU H 4.60 120 GLY H 116 TYR HA 5.00 121 GLU H 122 ARG H 3.40 121 GLU H 123 GLY H 5.00 122 ARG H 121 GLU HA 3.40 122 ARG H 121 GLU HB3 4.40 122 ARG H 121 GLU HB2 4.40 122 ARG HA 122 ARG HD3 5.00 122 ARG HA 122 ARG HD2 5.00 122 ARG HA 122 ARG HG3 5.00 122 ARG HA 122 ARG HG2 5.00 123 GLY H 121 GLU HA 3.40 123 GLY H 122 ARG HA 3.40 123 GLY H 122 ARG HB3 5.00 123 GLY H 122 ARG HB2 5.00 123 GLY H 122 ARG HD3 5.40 123 GLY H 122 ARG HD2 5.00 123 GLY H 122 ARG H 3.40 123 GLY H 124 PHE H 4.30 124 PHE H 123 GLY QA 5.00 124 PHE H 125 PHE H 5.00 124 PHE QD 112 VAL QG1 6.40 124 PHE QD 112 VAL QG2 6.40 124 PHE QD 115 LEU HB3 4.70 124 PHE QD 115 LEU HB2 4.70 124 PHE QD 115 LEU QD1 5.70 124 PHE QD 115 LEU QD2 5.70 124 PHE QD 116 TYR HA 7.00 124 PHE QD 119 CYS HB3 6.40 124 PHE QD 119 CYS HB2 6.40 124 PHE QD 125 PHE H 5.40 124 PHE QD 126 TYR HB3 7.00 124 PHE QD 126 TYR HB2 7.00 124 PHE QD 20 CYS HB3 7.00 124 PHE QD 20 CYS HB2 7.00 124 PHE QD 123 GLY QA 7.00 124 PHE QD 125 PHE HA 7.00 124 PHE QE 115 LEU HB2 5.70 124 PHE QE 115 LEU QD1 5.70 124 PHE QE 116 TYR HB2 6.50 124 PHE QE 116 TYR HB3 6.50 124 PHE QE 112 VAL HA 7.00 124 PHE QE 116 TYR HA 4.70 124 PHE HA 20 CYS HB2 3.40 125 PHE H 124 PHE HA 3.40 125 PHE H 20 CYS HA 3.40 125 PHE H 19 TYR HA 5.00 125 PHE H 19 TYR QB 6.00 125 PHE H 124 PHE QB 3.70 125 PHE H 126 TYR H 5.00 125 PHE QD 127 THR QG2 8.00 125 PHE QD 19 TYR HA 7.00 125 PHE QD 127 THR HA 7.00 125 PHE QE 127 THR QG2 8.00 125 PHE QE 21 ASN HA 7.50 126 TYR H 125 PHE HB3 5.00 126 TYR H 125 PHE HB2 5.00 126 TYR H 125 PHE HA 3.40 126 TYR QD 112 VAL QG1 6.40 126 TYR QD 112 VAL QG2 6.40 126 TYR QD 115 LEU QD1 6.40 126 TYR QD 115 LEU QD2 8.00 126 TYR QD 3 LEU QD1 8.50 126 TYR QD 3 LEU QD2 8.50 126 TYR QD 2 LEU HG 7.00 126 TYR QD 111 LEU QD1 6.40 126 TYR QE 111 LEU QD1 6.40 126 TYR QE 112 VAL QG1 6.40 126 TYR QE 115 LEU QD1 8.00 126 TYR QE 111 LEU HB3 6.30 126 TYR QE 111 LEU HB2 6.30 126 TYR QE 3 LEU QD1 8.00 126 TYR QE 3 LEU QD2 8.00 126 TYR QE 128 LYS HA 8.00 126 TYR HA 115 LEU QD1 6.00 126 TYR HA 115 LEU QD2 6.00 126 TYR HA 2 LEU HG 6.00 126 TYR HB3 115 LEU QD1 3.40 126 TYR HB2 115 LEU QD1 3.40 127 THR H 126 TYR HB3 3.40 127 THR H 126 TYR HB2 3.40 127 THR H 126 TYR HA 3.40 128 LYS H 127 THR HA 5.00 128 LYS H 127 THR HB 3.40 128 LYS H 127 THR QG2 5.00 128 LYS HA 129 PRO HD3 3.40 128 LYS HA 129 PRO HD2 3.40 129 PRO HD3 128 LYS HA 3.40 129 PRO HD2 128 LYS HA 3.40 129 PRO HD3 128 LYS HB3 3.40 129 PRO HD2 128 LYS HB3 3.40 129 PRO HD3 128 LYS HB2 3.40 129 PRO HD2 128 LYS HB2 3.40 129 PRO HD3 128 LYS HG3 3.40 129 PRO HD3 128 LYS HG2 3.40 130 THR H 129 PRO HA 3.40 130 THR H 129 PRO QB 6.00 130 THR H 129 PRO QG 6.00 2 LEU HA 2 LEU QB 5.00 3 LEU H 3 LEU HA 3.40 3 LEU H 3 LEU HB3 3.70 3 LEU HA 3 LEU HB3 3.40 3 LEU HA 3 LEU HB2 3.40 4 GLU H 4 GLU HA 3.40 4 GLU H 4 GLU HB3 3.40 4 GLU H 4 GLU HB2 3.40 4 GLU HA 4 GLU HB3 3.40 4 GLU HA 4 GLU HB2 3.40 5 GLN H 5 GLN HA 3.40 5 GLN H 5 GLN HB3 5.00 5 GLN H 5 GLN HB2 5.00 5 GLN HA 5 GLN HB3 3.40 5 GLN HA 5 GLN HB2 3.40 6 CYS H 6 CYS HA 5.00 6 CYS H 6 CYS HB3 5.00 6 CYS H 6 CYS HB2 5.00 6 CYS HA 6 CYS HB3 3.40 6 CYS HA 6 CYS HB2 3.40 7 CYS H 7 CYS HB3 3.40 7 CYS H 7 CYS HB2 3.40 7 CYS HA 7 CYS HB3 3.40 7 CYS HA 7 CYS HB2 3.40 8 HIS H 8 HIS HA 3.40 8 HIS H 8 HIS HB3 3.40 8 HIS H 8 HIS HB2 3.40 8 HIS HA 8 HIS HB3 3.40 8 HIS HA 8 HIS HB2 3.40 10 ILE H 10 ILE HA 5.00 10 ILE H 10 ILE HB 3.40 10 ILE HA 10 ILE HB 3.40 12 SER HA 12 SER HB3 5.00 12 SER HA 12 SER HB2 5.00 12 SER H 12 SER HB3 5.00 12 SER H 12 SER HB2 5.00 13 LEU H 13 LEU HA 3.40 13 LEU H 13 LEU HB3 3.40 13 LEU H 13 LEU HB2 3.40 13 LEU HA 13 LEU HB3 3.40 13 LEU HA 13 LEU HB2 3.40 14 TYR H 14 TYR HA 3.40 14 TYR H 14 TYR HB3 3.40 14 TYR H 14 TYR HB2 3.40 14 TYR HA 14 TYR HB3 3.40 14 TYR HA 14 TYR HB2 3.40 15 GLN H 15 GLN HA 3.40 15 GLN H 15 GLN HB3 3.40 15 GLN H 15 GLN HB2 3.40 15 GLN HA 15 GLN HB3 3.40 15 GLN HA 15 GLN HB2 3.40 16 LEU H 16 LEU HA 3.40 16 LEU H 16 LEU HB3 3.40 16 LEU HA 16 LEU HB3 3.40 16 LEU HA 16 LEU HB2 3.40 17 GLU H 17 GLU HA 3.40 17 GLU H 17 GLU HB3 5.00 17 GLU H 17 GLU HB2 5.00 17 GLU HA 17 GLU HB3 3.40 17 GLU HA 17 GLU HB2 3.40 18 ASN H 18 ASN HA 3.40 18 ASN H 18 ASN HB3 3.40 18 ASN H 18 ASN HB2 3.40 18 ASN HA 18 ASN HB3 3.40 18 ASN HA 18 ASN HB2 3.40 19 TYR H 19 TYR HA 3.40 19 TYR H 19 TYR HB3 3.70 19 TYR H 19 TYR HB2 3.40 19 TYR HA 19 TYR HB3 3.40 19 TYR HA 19 TYR HB2 3.40 20 CYS H 20 CYS HA 5.00 20 CYS H 20 CYS HB3 5.00 20 CYS H 20 CYS HB2 5.00 20 CYS HA 20 CYS HB3 3.40 20 CYS HA 20 CYS HB2 3.40 21 ASN H 21 ASN HB3 3.40 21 ASN H 21 ASN HB2 3.40 21 ASN HA 21 ASN HB3 3.40 21 ASN HA 21 ASN HB2 3.40 101 PHE HA 101 PHE QB 3.40 102 VAL HA 102 VAL HB 3.40 103 ASN H 103 ASN HA 3.40 103 ASN H 103 ASN HB3 4.30 103 ASN H 103 ASN HB2 4.30 103 ASN HA 103 ASN HB3 5.00 103 ASN HA 103 ASN HB2 5.00 104 GLN H 104 GLN HA 5.00 104 GLN H 104 GLN HB3 3.40 104 GLN H 104 GLN HB2 3.40 104 GLN HA 104 GLN HB3 3.40 104 GLN HA 104 GLN HB2 3.40 105 HIS H 105 HIS HA 3.40 105 HIS H 105 HIS HB3 3.70 105 HIS H 105 HIS HB2 3.40 105 HIS HA 105 HIS HB3 3.40 105 HIS HA 105 HIS HB2 3.40 106 LEU H 106 LEU HA 3.40 106 LEU H 106 LEU HB3 3.40 106 LEU H 106 LEU HB2 3.40 106 LEU HA 106 LEU HB3 5.00 106 LEU HA 106 LEU HB2 5.00 107 CYS H 107 CYS HA 3.40 107 CYS H 107 CYS HB3 3.40 107 CYS H 107 CYS HB2 3.40 107 CYS HA 107 CYS HB3 3.40 107 CYS HA 107 CYS HB2 3.40 108 GLY H 108 GLY HA3 3.40 108 GLY H 108 GLY HA2 3.40 108 GLY HA3 108 GLY HA2 3.40 109 SER HA 109 SER HB3 3.40 109 SER HA 109 SER HB2 3.40 110 ASP H 110 ASP HA 3.40 110 ASP H 110 ASP HB3 3.40 110 ASP H 110 ASP HB2 3.40 110 ASP HA 110 ASP HB3 3.40 110 ASP HA 110 ASP HB2 3.40 111 LEU H 111 LEU HA 3.40 111 LEU H 111 LEU HB3 3.40 111 LEU H 111 LEU HB2 3.40 111 LEU HA 111 LEU HB3 3.40 111 LEU HA 111 LEU HB2 3.40 112 VAL H 112 VAL HA 3.40 112 VAL HA 112 VAL HB 3.40 113 GLU H 113 GLU HA 3.40 113 GLU H 113 GLU HB3 3.40 113 GLU H 113 GLU HB2 3.40 114 ALA H 114 ALA HA 3.40 114 ALA H 114 ALA QB 3.40 114 ALA HA 114 ALA QB 3.40 115 LEU H 115 LEU HA 3.40 115 LEU H 115 LEU HB2 3.40 115 LEU HA 115 LEU HB3 3.40 115 LEU HA 115 LEU HB2 3.40 115 LEU HA 115 LEU HG 3.40 116 TYR H 116 TYR HA 3.40 116 TYR H 116 TYR HB3 3.40 116 TYR H 116 TYR HB2 3.40 116 TYR HA 116 TYR HB3 3.40 116 TYR HA 116 TYR HB2 3.40 117 LEU H 117 LEU HA 3.40 117 LEU H 117 LEU HB3 3.40 117 LEU H 117 LEU HB2 3.40 117 LEU HA 117 LEU HB3 3.40 117 LEU HA 117 LEU HB2 3.40 118 VAL H 118 VAL HA 3.40 118 VAL H 118 VAL HB 3.70 118 VAL HA 118 VAL HB 3.40 119 CYS H 119 CYS HB3 3.40 119 CYS H 119 CYS HB2 3.40 119 CYS HA 119 CYS HB3 3.40 119 CYS HA 119 CYS HB2 3.40 120 GLY H 120 GLY HA3 3.40 120 GLY H 120 GLY HA2 3.40 120 GLY HA3 120 GLY HA2 3.40 121 GLU H 121 GLU HA 3.40 121 GLU H 121 GLU HB3 3.40 121 GLU H 121 GLU HB2 3.40 121 GLU HA 121 GLU HB3 3.40 121 GLU HA 121 GLU HB2 3.40 122 ARG H 122 ARG HA 3.40 122 ARG H 122 ARG HB3 3.40 122 ARG H 122 ARG HB2 3.40 122 ARG HA 122 ARG HB3 3.40 122 ARG HA 122 ARG HB2 3.40 123 GLY H 123 GLY HA3 3.40 123 GLY H 123 GLY HA2 3.40 123 GLY HA3 123 GLY HA2 3.40 124 PHE H 124 PHE HA 3.40 124 PHE H 124 PHE HB3 3.40 124 PHE H 124 PHE HB2 3.40 124 PHE HA 124 PHE HB3 3.40 124 PHE HA 124 PHE HB2 3.40 125 PHE H 125 PHE HA 3.40 125 PHE H 125 PHE HB3 3.40 125 PHE H 125 PHE HB2 3.40 125 PHE HA 125 PHE HB3 3.40 125 PHE HA 125 PHE HB2 3.40 126 TYR H 126 TYR HA 3.40 126 TYR H 126 TYR HB3 3.40 126 TYR H 126 TYR HB2 3.40 126 TYR HA 126 TYR HB3 3.40 126 TYR HA 126 TYR HB2 3.40 127 THR H 127 THR HA 3.40 127 THR H 127 THR HB 3.40 127 THR HA 127 THR HB 5.00 128 LYS H 128 LYS HA 3.40 128 LYS H 128 LYS HB3 3.40 128 LYS H 128 LYS HB2 3.40 128 LYS HA 128 LYS HB3 3.40 128 LYS HA 128 LYS HB2 3.40 129 PRO HA 129 PRO QB 3.40
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