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 |
|
|
650762 |
6x4x   |
30755 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
1 GLY QA 2 ILE QG2 6.00 1 GLY QA 2 ILE H 3.50 1 GLY QA 3 VAL H 3.80 1 GLY QA 4 GLU H 4.00 1 GLY QA 19 TYR HE1 5.00 2 ILE HA 2 ILE QD1 5.50 2 ILE HA 2 ILE HG12 5.00 2 ILE QD1 2 ILE H 5.30 2 ILE QG2 2 ILE H 3.50 2 ILE HB 2 ILE H 4.00 2 ILE HG13 2 ILE H 4.60 2 ILE HG12 2 ILE H 4.50 2 ILE QG2 3 VAL QG2 3.70 2 ILE HG12 3 VAL QG2 5.50 2 ILE HG13 3 VAL H 5.50 2 ILE QG2 3 VAL QG1 6.00 2 ILE QG2 3 VAL HB 5.50 2 ILE QG2 3 VAL H 3.80 2 ILE H 3 VAL H 4.00 2 ILE H 3 VAL QG2 5.50 2 ILE HA 3 VAL H 4.00 2 ILE HA 4 GLU H 4.00 2 ILE HG12 6 CYS H 5.00 2 ILE HG13 6 CYS H 4.50 2 ILE QD1 16 LEU QD2 6.00 2 ILE QD1 16 LEU QD1 4.50 2 ILE QD1 19 TYR HB3 4.50 2 ILE QD1 19 TYR HB2 4.50 2 ILE HG12 19 TYR HE2 5.00 2 ILE HG13 19 TYR HE2 3.50 2 ILE QG2 19 TYR HE2 5.50 2 ILE QD1 19 TYR H 5.00 2 ILE H 19 TYR HE1 4.00 2 ILE QD1 19 TYR HE2 4.00 2 ILE QD1 19 TYR HD2 3.80 2 ILE HB 19 TYR HD1 4.30 2 ILE HB 19 TYR HE1 3.50 2 ILE HG13 111 LEU QD1 5.00 2 ILE HG12 111 LEU QD1 4.00 2 ILE HG12 111 LEU QD2 4.00 2 ILE QG2 111 LEU QD1 5.50 2 ILE QG2 111 LEU QD2 4.50 2 ILE QD1 111 LEU QD1 4.30 2 ILE QD1 111 LEU QD2 4.80 2 ILE QD1 115 LEU HG 5.00 2 ILE QD1 115 LEU QD2 4.50 2 ILE QD1 115 LEU QD1 4.50 2 ILE QG2 115 LEU QD1 6.00 2 ILE QG2 126 TYR HD1 3.80 2 ILE QG2 126 TYR HE1 3.40 2 ILE QD1 126 TYR HD1 4.30 2 ILE QD1 126 TYR HE1 4.80 2 ILE HG12 126 TYR HE1 4.20 2 ILE QG2 126 TYR HA 4.50 2 ILE H 130 THR QG2 5.50 3 VAL HA 3 VAL QG2 4.00 3 VAL HA 3 VAL QG1 4.00 3 VAL HA 3 VAL HB 4.00 3 VAL HA 3 VAL H 3.00 3 VAL HB 3 VAL H 2.90 3 VAL QG1 3 VAL H 4.20 3 VAL QG2 3 VAL H 4.00 3 VAL QG1 4 GLU HA 4.80 3 VAL QG1 4 GLU HG2 4.80 3 VAL QG2 4 GLU H 4.20 3 VAL QG1 4 GLU H 4.40 3 VAL HA 4 GLU H 4.00 3 VAL HB 4 GLU H 4.00 3 VAL H 4 GLU HA 5.50 3 VAL QG1 7 CYS HB3 4.00 3 VAL QG1 7 CYS HB2 4.00 3 VAL HA 7 CYS HB3 4.00 3 VAL QG2 7 CYS HB3 6.50 3 VAL HA 7 CYS H 3.50 3 VAL QG1 7 CYS H 5.00 3 VAL HA 111 LEU QD2 4.00 3 VAL QG1 111 LEU QD2 5.00 3 VAL QG2 111 LEU QD2 4.50 3 VAL QG2 126 TYR HE1 4.00 3 VAL QG2 126 TYR HD1 5.20 4 GLU HG2 4 GLU HA 4.00 4 GLU HG3 4 GLU HA 3.70 4 GLU HG2 4 GLU H 3.30 4 GLU HG3 4 GLU H 3.30 4 GLU QB 4 GLU H 3.30 4 GLU HG3 5 GLN H 4.50 4 GLU QB 5 GLN H 4.00 4 GLU HA 5 GLN H 3.50 4 GLU HA 7 CYS H 4.50 4 GLU HA 8 THR HB 4.00 5 GLN HA 5 GLN HB3 3.30 5 GLN HA 5 GLN HB2 3.30 5 GLN HA 5 GLN H 3.30 5 GLN HG2 5 GLN H 5.00 5 GLN HB3 5 GLN H 4.00 5 GLN HG2 5 GLN HA 4.00 5 GLN HG3 5 GLN HA 4.00 5 GLN HB3 5 GLN HE21 3.50 5 GLN HB2 5 GLN HE21 3.30 5 GLN HG2 5 GLN HE21 3.30 5 GLN HG3 5 GLN HE21 3.30 5 GLN HA 5 GLN HE21 4.50 5 GLN HG2 5 GLN HE22 4.00 5 GLN HG3 5 GLN HE22 4.00 5 GLN HB3 5 GLN HE22 4.50 5 GLN HB2 5 GLN HE22 4.50 5 GLN HG2 6 CYS H 5.00 5 GLN HA 6 CYS H 4.00 5 GLN HG3 6 CYS H 4.50 5 GLN HB3 6 CYS H 4.00 5 GLN HB2 6 CYS H 4.00 5 GLN HA 9 SER HB2 4.00 6 CYS HA 6 CYS H 3.30 6 CYS HB3 6 CYS H 3.50 6 CYS HB2 7 CYS H 3.30 6 CYS HA 7 CYS H 3.50 6 CYS HA 11 CYS H 3.80 6 CYS HB3 106 LEU H 4.00 6 CYS H 111 LEU QD1 6.00 6 CYS H 111 LEU QD2 5.00 6 CYS HA 11 CYS HB2 4.80 7 CYS HA 7 CYS HB3 3.80 7 CYS HA 7 CYS HB2 3.30 7 CYS HB2 7 CYS H 5.00 7 CYS HB3 7 CYS H 3.30 7 CYS HB3 8 THR H 3.50 7 CYS HB2 8 THR H 3.30 7 CYS HA 105 HIS HB2 5.00 7 CYS HA 105 HIS HB3 4.00 7 CYS HA 106 LEU H 4.00 7 CYS HB3 107 CYS HB2 6.00 7 CYS HB3 107 CYS HB3 5.00 7 CYS H 111 LEU QD2 5.00 8 THR HA 8 THR H 3.20 8 THR HA 8 THR HB 3.20 8 THR HA 8 THR QG2 3.20 8 THR HB 8 THR H 3.30 8 THR QG2 8 THR H 4.30 8 THR QG2 9 SER HB3 6.00 8 THR QG2 9 SER HB2 6.00 8 THR HB 9 SER HB3 4.80 8 THR H 9 SER HB2 5.00 9 SER HA 9 SER H 3.20 9 SER HA 9 SER HB3 3.20 9 SER HA 9 SER HB2 3.20 9 SER HB2 10 ILE HB 5.50 9 SER HB3 10 ILE HB 5.00 9 SER HA 10 ILE H 3.30 9 SER HB3 10 ILE H 3.30 9 SER HB2 10 ILE H 3.90 10 ILE HA 10 ILE QG2 3.20 10 ILE QD1 10 ILE HB 3.20 10 ILE HA 10 ILE QD1 5.50 10 ILE HA 10 ILE HG13 6.00 10 ILE HA 10 ILE HG12 6.00 10 ILE HG12 10 ILE H 4.00 10 ILE QG2 10 ILE H 4.50 10 ILE HG13 10 ILE H 3.50 10 ILE HB 10 ILE H 3.30 10 ILE QD1 10 ILE H 4.50 10 ILE HA 11 CYS H 4.00 10 ILE QG2 11 CYS H 4.80 10 ILE HB 11 CYS H 4.80 10 ILE QD1 11 CYS H 6.00 10 ILE QG2 12 SER HA 5.50 10 ILE QG2 103 ASN HA 3.20 10 ILE QG2 103 ASN HB2 4.00 10 ILE QG2 103 ASN HB3 3.20 10 ILE QG2 104 GLN HA 4.00 10 ILE QG2 104 GLN HB2 5.80 10 ILE QG2 104 GLN HB3 5.80 10 ILE QD1 104 GLN HA 3.80 10 ILE QG2 104 GLN H 4.00 10 ILE HG12 104 GLN H 5.00 10 ILE QG2 105 HIS HA 5.50 10 ILE HB 105 HIS HE1 5.00 10 ILE HG13 105 HIS HE1 3.30 10 ILE HG12 105 HIS HE1 5.00 10 ILE QD1 105 HIS HE1 5.00 10 ILE QD1 105 HIS HD2 5.00 10 ILE HG13 105 HIS HD2 4.30 10 ILE HG12 105 HIS HD2 3.30 10 ILE HG13 105 HIS H 4.80 10 ILE QD1 105 HIS H 4.30 10 ILE HG13 106 LEU H 5.80 11 CYS HB3 11 CYS H 3.80 11 CYS HA 12 SER H 3.30 11 CYS HB3 12 SER H 3.80 11 CYS HB3 16 LEU QD1 5.00 11 CYS HB2 16 LEU QD1 5.00 12 SER HA 12 SER HB3 3.30 12 SER HA 12 SER HB2 3.30 12 SER HA 12 SER H 3.30 12 SER HB3 12 SER H 3.90 12 SER HB2 12 SER H 3.30 12 SER HB3 13 LEU H 4.00 12 SER HB2 13 LEU H 4.00 12 SER HA 13 LEU H 3.30 12 SER HB3 14 TYR HD1 4.00 12 SER HB2 14 TYR HD1 4.00 12 SER HB3 14 TYR H 2.90 12 SER HB2 14 TYR H 4.00 12 SER HA 14 TYR H 4.00 12 SER HB3 15 GLN HG3 5.00 12 SER HA 15 GLN H 4.50 12 SER HB2 15 GLN H 4.00 12 SER HB3 15 GLN H 4.00 12 SER H 15 GLN H 3.50 12 SER H 15 GLN HB3 4.00 12 SER H 15 GLN HG3 3.50 12 SER H 15 GLN HB2 4.50 13 LEU HA 13 LEU HB2 3.30 13 LEU HA 13 LEU HB3 3.50 13 LEU HA 13 LEU H 4.00 13 LEU HB3 13 LEU QD1 4.00 13 LEU HB3 13 LEU QD2 3.30 13 LEU HB2 13 LEU QD1 4.00 13 LEU HB2 13 LEU QD2 4.30 13 LEU HG 13 LEU HA 4.00 13 LEU QD2 13 LEU HA 5.00 13 LEU QD1 13 LEU HA 3.20 13 LEU HB3 13 LEU H 3.30 13 LEU HG 13 LEU H 4.50 13 LEU QD1 13 LEU H 4.00 13 LEU QD2 13 LEU H 5.00 13 LEU HB2 13 LEU H 4.00 13 LEU HA 14 TYR H 3.50 13 LEU HB2 14 TYR H 3.50 13 LEU QD1 14 TYR H 6.00 13 LEU HG 14 TYR H 5.00 13 LEU H 14 TYR H 2.90 13 LEU HB3 14 TYR H 3.50 13 LEU QD2 14 TYR H 6.00 13 LEU HB3 15 GLN H 5.50 13 LEU HA 16 LEU HB3 3.30 13 LEU HA 16 LEU HB2 3.30 13 LEU HA 16 LEU HG 5.00 13 LEU HA 16 LEU QD2 4.00 13 LEU HA 16 LEU H 4.00 13 LEU QD1 16 LEU QD2 5.00 13 LEU QD1 16 LEU HB3 5.00 13 LEU QD1 17 GLU HG3 4.20 13 LEU HA 17 GLU H 4.00 13 LEU QD1 101 PHE HD2 3.80 13 LEU QD1 101 PHE HB3 4.00 13 LEU QD1 101 PHE HB2 4.00 13 LEU QD2 101 PHE HB3 5.50 13 LEU HB2 101 PHE HD2 5.00 13 LEU HG 101 PHE HD2 5.50 13 LEU QD2 101 PHE HD2 5.50 13 LEU QD1 101 PHE HE2 5.00 13 LEU QD1 101 PHE HZ 5.70 13 LEU HA 118 VAL QG1 5.50 13 LEU HA 118 VAL QG2 5.00 13 LEU HG 118 VAL QG2 5.00 13 LEU QD1 118 VAL QG1 5.00 13 LEU QD1 118 VAL QG2 4.00 13 LEU QD1 118 VAL HA 5.50 13 LEU QD2 118 VAL QG1 5.50 14 TYR HA 14 TYR QB 2.90 14 TYR HA 14 TYR H 3.00 14 TYR QB 14 TYR HD1 3.20 14 TYR QB 14 TYR HD2 3.20 14 TYR HA 14 TYR HD2 3.30 14 TYR HE1 14 TYR QB 5.50 14 TYR HE2 14 TYR QB 5.00 14 TYR QB 14 TYR H 3.90 14 TYR HD1 14 TYR H 3.10 14 TYR HA 15 GLN H 4.00 14 TYR H 15 GLN H 2.90 14 TYR QB 15 GLN H 3.80 14 TYR HD1 15 GLN HG2 5.00 14 TYR HD1 15 GLN HG3 3.30 14 TYR HD2 15 GLN HA 3.50 14 TYR HE2 15 GLN HG2 4.00 14 TYR HD1 15 GLN HB2 5.50 14 TYR HA 17 GLU HB2 2.90 14 TYR HA 17 GLU HG3 5.00 14 TYR HA 17 GLU H 3.70 14 TYR HD2 17 GLU HB2 5.80 14 TYR HE2 18 ASN HD21 4.30 14 TYR HD2 18 ASN HD21 5.00 15 GLN HA 15 GLN HB2 3.80 15 GLN HA 15 GLN HB3 3.30 15 GLN HA 15 GLN H 3.30 15 GLN HG3 15 GLN HA 3.70 15 GLN HG2 15 GLN HA 3.80 15 GLN HB3 15 GLN H 3.50 15 GLN HG3 15 GLN H 3.70 15 GLN HB2 15 GLN H 3.50 15 GLN HB2 15 GLN HE22 3.30 15 GLN HG2 15 GLN HE22 4.00 15 GLN HA 15 GLN HE21 5.50 15 GLN HG3 15 GLN HE21 3.30 15 GLN HG2 15 GLN HE21 3.30 15 GLN HB2 15 GLN HE21 3.30 15 GLN HG2 15 GLN H 3.30 15 GLN HB3 15 GLN HE21 3.50 15 GLN HB2 16 LEU H 4.00 15 GLN HB3 16 LEU H 4.00 15 GLN H 16 LEU H 4.00 15 GLN H 17 GLU H 4.00 15 GLN HA 18 ASN HB3 3.30 15 GLN HA 18 ASN HB2 3.30 15 GLN HA 18 ASN HD21 4.00 15 GLN HA 18 ASN HD22 4.00 15 GLN HA 18 ASN H 3.50 16 LEU HA 16 LEU H 3.30 16 LEU QD2 16 LEU HB3 3.20 16 LEU QD1 16 LEU HB3 3.70 16 LEU QD2 16 LEU HB2 3.20 16 LEU QD1 16 LEU HB2 3.20 16 LEU HG 16 LEU HA 3.30 16 LEU QD2 16 LEU HA 4.50 16 LEU QD1 16 LEU HA 4.00 16 LEU QD2 16 LEU H 5.00 16 LEU HB2 16 LEU H 3.30 16 LEU HG 16 LEU H 4.60 16 LEU HB3 16 LEU H 3.30 16 LEU QD1 16 LEU H 4.40 16 LEU QD1 17 GLU H 5.50 16 LEU HA 17 GLU H 4.00 16 LEU H 17 GLU H 4.00 16 LEU H 18 ASN H 4.20 16 LEU HA 19 TYR HD2 6.00 16 LEU HA 19 TYR HB2 4.00 16 LEU HA 19 TYR HE2 6.00 16 LEU QD1 19 TYR HD2 5.50 16 LEU QD1 19 TYR HE2 5.50 16 LEU HG 19 TYR H 5.50 16 LEU HA 19 TYR H 4.00 16 LEU QD1 111 LEU HA 5.50 16 LEU QD1 111 LEU QD1 4.00 16 LEU QD2 111 LEU HA 5.60 16 LEU QD2 111 LEU QD1 5.20 16 LEU QD2 114 ALA QB 4.00 16 LEU QD1 114 ALA QB 5.00 16 LEU QD2 114 ALA H 6.00 16 LEU HA 115 LEU QD2 4.00 16 LEU HB3 115 LEU QD2 5.00 16 LEU HB2 115 LEU QD2 5.50 16 LEU HG 115 LEU QD2 4.00 16 LEU QD1 115 LEU QD2 4.00 16 LEU QD1 115 LEU HG 3.80 16 LEU QD1 115 LEU H 5.00 16 LEU QD2 115 LEU HA 4.20 16 LEU QD2 115 LEU QD2 5.00 16 LEU QD2 115 LEU H 4.80 16 LEU HB3 118 VAL HB 4.20 16 LEU HB3 118 VAL QG1 4.00 16 LEU HB3 118 VAL QG2 4.00 16 LEU HB2 118 VAL HB 5.60 16 LEU HB2 118 VAL QG1 5.60 16 LEU HB2 118 VAL QG2 5.00 16 LEU HG 118 VAL QG2 3.80 16 LEU QD1 118 VAL HB 5.80 16 LEU QD1 118 VAL QG2 5.50 16 LEU QD2 118 VAL QG1 5.20 16 LEU QD2 118 VAL QG2 3.70 17 GLU HA 17 GLU HG3 3.30 17 GLU HA 17 GLU HG2 3.30 17 GLU HB3 17 GLU H 4.00 17 GLU HG3 17 GLU H 3.30 17 GLU HA 18 ASN H 4.00 17 GLU HB2 18 ASN H 4.00 17 GLU HG3 18 ASN H 4.00 17 GLU HB3 18 ASN H 4.00 17 GLU H 18 ASN H 4.00 17 GLU HA 19 TYR H 4.00 17 GLU HA 20 CYS H 4.00 17 GLU HA 118 VAL QG1 4.00 17 GLU HA 118 VAL QG2 5.20 17 GLU HG3 118 VAL QG2 4.50 17 GLU HG3 118 VAL QG1 3.20 17 GLU HG2 118 VAL QG1 3.30 17 GLU HG2 118 VAL QG2 5.00 17 GLU H 118 VAL QG1 5.00 18 ASN HA 18 ASN H 3.30 18 ASN HB2 18 ASN H 3.30 18 ASN HB3 18 ASN H 3.30 18 ASN HB2 18 ASN HD21 3.30 18 ASN HB3 18 ASN HD21 4.00 18 ASN HB2 18 ASN HD22 3.70 18 ASN HB3 18 ASN HD22 4.00 18 ASN HB2 19 TYR HE2 5.00 18 ASN HB2 19 TYR HD2 5.00 18 ASN HA 19 TYR H 4.00 18 ASN HB2 19 TYR H 4.00 18 ASN HB3 19 TYR H 4.00 18 ASN H 19 TYR H 4.00 18 ASN HB2 20 CYS H 5.00 18 ASN HB3 20 CYS H 5.00 18 ASN HA 20 CYS H 4.00 19 TYR HA 19 TYR HD1 3.80 19 TYR HE1 19 TYR HB3 5.00 19 TYR HD1 19 TYR HB3 4.00 19 TYR HD2 19 TYR HB3 4.00 19 TYR HE2 19 TYR HB2 5.00 19 TYR HD1 19 TYR HB2 4.00 19 TYR HD2 19 TYR HB2 4.00 19 TYR HA 19 TYR HE1 5.00 19 TYR HD1 19 TYR H 4.80 19 TYR HB2 19 TYR H 3.30 19 TYR HB3 19 TYR H 3.80 19 TYR HA 19 TYR HD1 3.80 19 TYR H 20 CYS HA 5.50 19 TYR HA 20 CYS H 3.50 19 TYR H 20 CYS HB3 4.60 19 TYR HB2 20 CYS H 3.50 19 TYR HB3 20 CYS H 4.50 19 TYR H 20 CYS H 3.00 19 TYR HB3 115 LEU QD1 4.80 19 TYR HB3 115 LEU QD2 4.00 19 TYR HB2 115 LEU QD1 4.30 19 TYR HB2 115 LEU QD2 3.00 19 TYR HD2 115 LEU QD2 4.00 19 TYR H 115 LEU QD2 4.20 19 TYR HA 125 PHE H 4.50 19 TYR HB3 125 PHE H 4.00 20 CYS HA 20 CYS HB3 3.50 20 CYS HA 20 CYS HB2 2.80 20 CYS HB3 20 CYS H 2.70 20 CYS HB2 20 CYS H 3.00 20 CYS HA 21 ASN H 2.80 20 CYS HB2 21 ASN H 4.00 20 CYS HB3 21 ASN H 4.00 20 CYS H 21 ASN H 4.50 20 CYS H 115 LEU QD2 5.00 20 CYS HB2 122 ARG HD2 5.00 20 CYS HB2 122 ARG HB2 5.50 20 CYS HA 124 TYR HA 3.40 20 CYS HA 124 TYR HB2 4.00 20 CYS HB2 124 TYR HA 5.00 20 CYS HB2 124 TYR HB3 4.60 20 CYS HB2 124 TYR HB2 3.50 21 ASN HA 21 ASN H 3.00 21 ASN HB3 21 ASN H 3.30 21 ASN HB2 21 ASN H 3.30 21 ASN HB3 21 ASN HD22 3.70 21 ASN HB2 21 ASN HD22 3.70 21 ASN HB2 21 ASN HD21 3.30 21 ASN HB3 21 ASN HD21 3.30 21 ASN H 21 ASN HD21 5.00 21 ASN H 21 ASN HD22 5.50 21 ASN H 119 CYS HB2 5.00 21 ASN HD22 123 GLY HA3 5.00 21 ASN H 124 TYR HA 3.30 21 ASN H 123 GLY O 2.70 21 ASN N 123 GLY O 3.30 20 CYS H 17 GLU O 2.70 20 CYS N 17 GLU O 3.30 19 TYR H 16 LEU O 2.70 19 TYR N 16 LEU O 3.30 101 PHE HA 101 PHE HB3 3.50 101 PHE HA 101 PHE HB2 3.30 101 PHE HB3 101 PHE HD1 3.00 101 PHE HB2 101 PHE HD2 3.00 101 PHE HA 101 PHE HD2 3.00 101 PHE HA 102 VAL H 4.00 101 PHE HD1 102 VAL QG1 4.00 101 PHE HD1 106 LEU QD2 6.20 101 PHE HZ 114 ALA QB 4.50 101 PHE HE1 114 ALA QB 4.50 101 PHE HE2 117 LEU QD2 4.00 101 PHE HE2 118 VAL QG2 5.00 101 PHE HD2 118 VAL QG2 5.50 102 VAL HA 102 VAL QG1 4.00 102 VAL HA 102 VAL QG2 4.00 102 VAL HB 102 VAL H 4.20 102 VAL QG1 102 VAL H 4.50 102 VAL QG2 103 ASN HB2 5.50 102 VAL QG2 103 ASN HB3 6.00 102 VAL HA 103 ASN H 2.90 102 VAL H 103 ASN H 5.00 102 VAL HB 103 ASN H 5.00 102 VAL QG1 103 ASN H 5.00 102 VAL QG1 104 GLN HB3 4.00 102 VAL QG1 104 GLN H 4.00 103 ASN HB3 103 ASN H 3.50 103 ASN HA 103 ASN HD21 5.00 103 ASN HB3 103 ASN HD21 4.00 103 ASN HB2 103 ASN HD21 4.00 103 ASN HB2 103 ASN H 5.00 103 ASN HB3 103 ASN HD22 3.60 103 ASN HA 104 GLN H 4.00 103 ASN HB2 104 GLN H 4.30 103 ASN H 104 GLN H 5.00 103 ASN HB3 104 GLN H 5.00 104 GLN HA 104 GLN HG3 4.50 104 GLN HA 104 GLN HG2 3.30 104 GLN HB3 104 GLN H 4.30 104 GLN HB2 104 GLN H 4.00 104 GLN HG3 104 GLN H 5.00 104 GLN HG2 104 GLN H 4.50 104 GLN HB2 104 GLN HE22 5.00 104 GLN HG2 104 GLN HE22 4.50 104 GLN HG3 104 GLN HE22 4.50 104 GLN HB3 104 GLN HE21 4.00 104 GLN HB3 104 GLN HE22 3.30 104 GLN HB2 104 GLN HE21 5.00 104 GLN HG2 104 GLN HE21 5.00 104 GLN HG3 104 GLN HE21 4.80 104 GLN HA 105 HIS H 4.00 104 GLN HG2 105 HIS H 5.00 104 GLN HG3 105 HIS H 5.00 104 GLN HB3 105 HIS H 4.00 104 GLN HB2 106 LEU QD2 5.50 104 GLN HG3 106 LEU HG 6.00 105 HIS HA 105 HIS HB3 3.30 105 HIS HA 105 HIS HB2 3.80 105 HIS HA 105 HIS H 3.00 105 HIS HB3 105 HIS H 3.50 105 HIS HB2 105 HIS H 3.30 105 HIS HB2 105 HIS HD2 3.50 105 HIS HD2 105 HIS H 4.20 105 HIS HE1 105 HIS H 5.50 105 HIS HA 105 HIS HD2 3.80 105 HIS HA 106 LEU H 4.00 105 HIS HB3 106 LEU H 4.00 105 HIS HB2 106 LEU H 4.50 106 LEU HA 106 LEU H 3.00 106 LEU HA 106 LEU QD1 4.80 106 LEU HA 106 LEU QD2 3.20 106 LEU HB3 106 LEU QD2 3.20 106 LEU HB2 106 LEU QD2 4.00 106 LEU QD1 106 LEU HB2 3.20 106 LEU QD1 106 LEU HB3 3.80 106 LEU HA 106 LEU HG 5.00 106 LEU QD1 106 LEU H 4.00 106 LEU HB2 106 LEU H 3.50 106 LEU HB3 106 LEU H 3.50 106 LEU QD2 106 LEU H 4.00 106 LEU HG 106 LEU H 3.50 106 LEU HA 107 CYS HB2 5.00 106 LEU HA 107 CYS H 4.00 106 LEU HB2 107 CYS H 3.50 106 LEU QD1 107 CYS H 6.00 106 LEU QD2 110 ASP HA 5.80 106 LEU QD2 110 ASP HB3 4.00 106 LEU QD2 110 ASP HB2 4.30 106 LEU HA 110 ASP HB2 4.00 106 LEU QD1 110 ASP HB3 5.60 106 LEU HA 110 ASP HB3 4.20 106 LEU HB3 111 LEU HA 3.50 106 LEU HB3 111 LEU QD1 4.20 106 LEU HB2 111 LEU HB3 4.00 106 LEU HB2 111 LEU HA 3.80 106 LEU QD1 111 LEU QD1 4.50 106 LEU QD1 111 LEU HA 4.00 106 LEU QD2 111 LEU HA 4.30 106 LEU QD2 114 ALA QB 6.00 106 LEU HB3 114 ALA QB 6.00 106 LEU QD1 114 ALA QB 3.70 106 LEU QD2 114 ALA H 6.00 106 LEU HB3 114 ALA H 6.00 107 CYS HA 107 CYS HB2 3.50 107 CYS HA 107 CYS HB3 3.50 107 CYS HB3 107 CYS H 3.80 107 CYS HB3 108 GLY H 5.00 107 CYS HB2 108 GLY H 3.50 107 CYS HA 108 GLY H 3.50 107 CYS H 110 ASP HB2 5.00 107 CYS H 110 ASP HB3 3.50 107 CYS H 111 LEU QD1 6.50 107 CYS H 111 LEU HB3 4.50 108 GLY HA3 108 GLY H 3.00 108 GLY HA2 108 GLY H 3.50 108 GLY HA3 109 SER H 4.00 108 GLY HA2 109 SER H 2.90 108 GLY HA3 110 ASP H 4.00 108 GLY HA2 110 ASP H 4.50 109 SER HB3 109 SER H 4.00 109 SER HB2 109 SER H 3.30 109 SER HA 110 ASP H 4.00 109 SER HB3 110 ASP H 5.00 109 SER H 110 ASP H 4.00 109 SER HB2 110 ASP H 5.00 109 SER HA 112 VAL HB 3.30 109 SER HA 112 VAL QG1 5.00 109 SER HA 112 VAL QG2 3.80 109 SER HA 112 VAL H 3.50 109 SER HB3 112 VAL QG2 5.00 109 SER HB3 112 VAL QG1 5.20 110 ASP HA 110 ASP H 3.80 110 ASP HB3 110 ASP HA 4.00 110 ASP HB2 110 ASP HA 3.30 110 ASP HB3 110 ASP H 5.00 110 ASP HB2 110 ASP H 4.80 110 ASP HB3 111 LEU HA 5.00 110 ASP H 111 LEU HA 6.50 110 ASP HA 111 LEU H 4.00 110 ASP HB3 111 LEU H 5.00 110 ASP H 111 LEU H 4.00 110 ASP H 112 VAL H 4.40 110 ASP HA 113 GLU H 4.00 110 ASP HA 114 ALA H 6.00 111 LEU HA 111 LEU HG 3.80 111 LEU HA 111 LEU QD2 4.50 111 LEU HA 111 LEU QD1 3.50 111 LEU HB3 111 LEU QD1 4.00 111 LEU HB3 111 LEU QD2 3.00 111 LEU HB2 111 LEU QD1 3.50 111 LEU HB2 111 LEU QD2 4.00 111 LEU HB2 111 LEU H 3.30 111 LEU HB3 111 LEU H 3.30 111 LEU QD1 111 LEU H 5.20 111 LEU HB3 112 VAL QG2 4.50 111 LEU HG 112 VAL H 5.00 111 LEU HB3 112 VAL H 5.00 111 LEU HB2 112 VAL H 6.50 111 LEU HA 112 VAL H 4.00 111 LEU H 112 VAL H 3.30 111 LEU QD1 112 VAL H 5.00 111 LEU QD2 112 VAL H 5.00 111 LEU HA 114 ALA QB 4.00 111 LEU HA 114 ALA H 4.00 111 LEU QD1 115 LEU QD1 5.00 111 LEU HG 115 LEU QD1 4.50 111 LEU QD2 115 LEU QD1 6.00 111 LEU QD1 115 LEU H 5.00 111 LEU QD2 126 TYR HD1 4.50 111 LEU QD2 126 TYR HE1 3.50 111 LEU HG 126 TYR HE1 3.50 111 LEU HB3 126 TYR HE1 5.00 112 VAL QG1 112 VAL HA 3.30 112 VAL QG2 112 VAL HA 3.30 112 VAL HB 112 VAL HA 4.00 112 VAL QG1 112 VAL H 4.40 112 VAL QG2 112 VAL H 5.00 112 VAL HB 112 VAL H 3.30 112 VAL HA 112 VAL H 3.30 112 VAL QG1 113 GLU QB 5.60 112 VAL QG1 113 GLU H 6.00 112 VAL QG2 113 GLU H 5.00 112 VAL HA 113 GLU H 4.00 112 VAL HB 113 GLU H 4.00 112 VAL H 113 GLU H 4.00 112 VAL HA 114 ALA H 5.00 112 VAL HA 115 LEU QD1 5.00 112 VAL HA 115 LEU HB3 5.00 112 VAL HA 115 LEU HB2 3.30 112 VAL HA 115 LEU HG 5.00 112 VAL QG2 115 LEU QD1 6.00 112 VAL HA 115 LEU H 4.00 112 VAL QG1 116 TYR HD1 5.50 112 VAL QG1 116 TYR HB3 4.80 112 VAL QG1 116 TYR HB2 4.00 112 VAL QG1 116 TYR H 4.50 112 VAL HA 116 TYR H 4.00 112 VAL QG2 124 TYR HE1 5.00 112 VAL QG1 124 TYR HE1 4.00 112 VAL HA 124 TYR HE1 4.00 112 VAL QG1 124 TYR HD1 5.80 112 VAL QG2 126 TYR HE1 5.00 112 VAL HA 126 TYR HE1 5.30 112 VAL QG2 126 TYR HD1 4.60 113 GLU HG2 113 GLU HA 4.00 113 GLU HG3 113 GLU HA 3.50 113 GLU HB3 113 GLU H 3.40 113 GLU HB2 113 GLU H 4.00 113 GLU HG3 113 GLU H 3.80 113 GLU HB3 114 ALA QB 5.50 113 GLU HA 114 ALA H 4.00 113 GLU HG3 114 ALA H 5.00 113 GLU HG2 114 ALA H 5.00 113 GLU HB3 114 ALA H 4.00 113 GLU HB2 114 ALA H 4.00 113 GLU H 114 ALA QB 5.50 113 GLU H 114 ALA H 3.30 113 GLU HA 115 LEU H 5.00 113 GLU HB3 115 LEU H 5.80 113 GLU HA 116 TYR HD2 5.00 113 GLU HB3 116 TYR HB2 6.00 113 GLU HB2 116 TYR HB2 5.50 113 GLU HA 116 TYR HB2 4.00 113 GLU HA 116 TYR HB3 4.00 113 GLU HA 116 TYR HB2 4.00 113 GLU HA 116 TYR H 4.00 113 GLU HB3 116 TYR H 6.00 113 GLU HB2 116 TYR H 5.50 114 ALA QB 114 ALA H 3.40 114 ALA QB 115 LEU H 3.80 114 ALA HA 115 LEU H 3.80 114 ALA H 115 LEU H 3.30 114 ALA HA 116 TYR HB2 6.00 114 ALA HA 116 TYR H 6.00 114 ALA HA 117 LEU QD2 3.80 114 ALA HA 117 LEU HB3 2.70 114 ALA HA 117 LEU HB2 4.00 114 ALA HA 117 LEU QD1 5.00 114 ALA HA 117 LEU H 3.50 114 ALA QB 118 VAL QG2 5.20 114 ALA QB 118 VAL H 5.00 114 ALA HA 118 VAL H 4.00 115 LEU QD2 115 LEU HB2 3.80 115 LEU QD1 115 LEU HB2 3.20 115 LEU QD2 115 LEU HB3 3.80 115 LEU QD1 115 LEU HB3 3.20 115 LEU HG 115 LEU HA 3.30 115 LEU QD2 115 LEU HA 3.20 115 LEU QD1 115 LEU HA 4.50 115 LEU QD2 115 LEU H 4.20 115 LEU QD1 115 LEU H 3.80 115 LEU HG 115 LEU H 3.30 115 LEU HB3 115 LEU H 3.80 115 LEU HA 116 TYR H 4.00 115 LEU HB2 116 TYR H 3.00 115 LEU HB3 116 TYR H 4.00 115 LEU HG 116 TYR H 5.50 115 LEU H 116 TYR H 4.00 115 LEU HA 117 LEU H 3.70 115 LEU HA 118 VAL HB 3.70 115 LEU HA 118 VAL QG1 5.00 115 LEU HA 118 VAL QG2 3.80 115 LEU HA 118 VAL H 4.00 115 LEU QD2 118 VAL QG2 5.80 115 LEU QD2 118 VAL HB 4.80 115 LEU QD2 118 VAL QG1 6.00 115 LEU HA 119 CYS H 4.00 115 LEU HB3 124 TYR HB3 4.20 115 LEU HB2 124 TYR HB2 5.00 115 LEU QD1 124 TYR HB3 5.00 115 LEU QD1 124 TYR HB2 4.50 115 LEU QD2 124 TYR HB3 4.50 115 LEU QD2 124 TYR HB2 4.50 115 LEU QD1 124 TYR HD1 3.50 115 LEU QD1 124 TYR HE1 4.20 115 LEU QD2 124 TYR HD1 5.50 115 LEU QD2 124 TYR HE1 6.00 115 LEU QD1 125 PHE H 5.30 115 LEU QD2 125 PHE H 5.60 115 LEU QD1 126 TYR HA 5.50 115 LEU QD1 126 TYR HB3 6.00 115 LEU QD1 126 TYR HB2 4.50 115 LEU QD1 126 TYR HD1 3.80 115 LEU QD1 126 TYR HE1 5.50 115 LEU HG 126 TYR HD1 5.50 116 TYR HA 116 TYR HB3 4.00 116 TYR HA 116 TYR HB2 3.00 116 TYR HA 116 TYR HD1 3.70 116 TYR HA 116 TYR HE1 5.00 116 TYR HB3 116 TYR H 3.30 116 TYR HB2 116 TYR H 3.30 116 TYR HB3 116 TYR HD2 3.30 116 TYR HB3 116 TYR HE2 5.00 116 TYR HB2 116 TYR HD1 3.30 116 TYR HB2 116 TYR HE1 5.00 116 TYR HD1 116 TYR H 4.50 116 TYR HD2 117 LEU HA 4.00 116 TYR HB3 117 LEU H 3.20 116 TYR HB2 117 LEU H 4.00 116 TYR HA 117 LEU H 3.50 116 TYR H 117 LEU H 2.90 116 TYR HA 119 CYS H 4.30 116 TYR HA 120 GLY H 3.50 116 TYR HB2 124 TYR HE2 4.00 116 TYR HA 124 TYR HD2 4.00 116 TYR HA 124 TYR HE2 3.50 117 LEU HA 117 LEU QD2 5.00 117 LEU HB3 117 LEU QD2 3.20 117 LEU HB2 117 LEU QD2 3.20 117 LEU QD1 117 LEU HB3 3.50 117 LEU QD1 117 LEU HB2 3.20 117 LEU HG 117 LEU HA 3.30 117 LEU QD1 117 LEU HA 3.20 117 LEU HB3 117 LEU H 2.90 117 LEU HG 117 LEU H 4.50 117 LEU HB2 117 LEU H 3.20 117 LEU QD1 117 LEU H 5.00 117 LEU QD2 117 LEU H 5.00 117 LEU HB3 118 VAL QG2 4.50 117 LEU HA 118 VAL H 5.00 117 LEU QD2 118 VAL H 6.00 117 LEU HB3 118 VAL H 4.00 117 LEU HB2 118 VAL H 4.00 117 LEU HG 118 VAL H 5.00 117 LEU H 118 VAL H 4.00 117 LEU HB2 119 CYS H 6.00 117 LEU HA 120 GLY H 5.00 118 VAL HA 118 VAL QG1 3.00 118 VAL HA 118 VAL QG2 3.00 118 VAL HA 118 VAL H 2.90 118 VAL HB 118 VAL H 2.80 118 VAL QG2 118 VAL H 3.00 118 VAL QG1 118 VAL H 4.50 118 VAL HA 119 CYS H 3.50 118 VAL HB 119 CYS H 3.00 118 VAL QG1 119 CYS HA 5.00 118 VAL QG1 119 CYS H 4.00 118 VAL QG2 119 CYS H 5.00 118 VAL H 119 CYS H 4.00 118 VAL HA 120 GLY H 5.00 118 VAL HB 120 GLY H 5.50
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