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 | other_prop |
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595110 |
2mvt   |
25283 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
2 ASP H 1 ALA HA 1.80 2 ASP H 1 ALA QB 1.80 2 ASP H 2 ASP HA 1.80 2 ASP H 2 ASP HB3 1.80 2 ASP H 2 ASP HB2 1.80 2 ASP H 3 ASP H 1.80 2 ASP H 7 ASP HA 1.80 2 ASP HA 5 CYS HA 1.80 3 ASP H 2 ASP HA 1.80 3 ASP H 2 ASP HB3 1.80 3 ASP H 2 ASP HB2 1.80 3 ASP H 3 ASP HA 1.80 3 ASP H 3 ASP HB3 1.80 3 ASP H 3 ASP HB2 1.80 4 LYS H 2 ASP HA 1.80 4 LYS H 3 ASP HA 1.80 4 LYS H 3 ASP HB3 1.80 4 LYS H 3 ASP HB2 1.80 4 LYS H 4 LYS HA 1.80 4 LYS H 4 LYS HB3 1.80 4 LYS H 4 LYS HB2 1.80 5 CYS H 3 ASP H 1.80 5 CYS H 4 LYS HA 1.80 5 CYS H 4 LYS HB3 1.80 5 CYS H 4 LYS HB2 1.80 5 CYS H 5 CYS HA 1.80 5 CYS H 5 CYS HB3 1.80 5 CYS H 5 CYS HB2 1.80 5 CYS H 32 CYS HB3 1.80 5 CYS H 32 CYS HB2 1.80 5 CYS H 6 GLU H 1.80 5 CYS H 7 ASP H 1.80 6 GLU H 2 ASP HA 1.80 6 GLU H 2 ASP QB 1.80 6 GLU H 3 ASP HA 1.80 6 GLU H 3 ASP HB3 1.80 6 GLU H 3 ASP HB2 1.80 6 GLU H 6 GLU HA 1.80 6 GLU H 6 GLU HB3 1.80 6 GLU H 6 GLU HB2 1.80 6 GLU H 7 ASP H 1.80 6 GLU H 7 ASP QB 1.80 6 GLU H 8 SER H 1.80 7 ASP H 3 ASP HA 1.80 7 ASP H 3 ASP QB 1.80 7 ASP H 4 LYS HA 1.80 7 ASP H 5 CYS HA 1.80 7 ASP H 5 CYS HB3 1.80 7 ASP H 5 CYS HB2 1.80 7 ASP H 6 GLU HA 1.80 7 ASP H 6 GLU HB3 1.80 7 ASP H 6 GLU HB2 1.80 7 ASP H 7 ASP HA 1.80 7 ASP H 7 ASP HB3 1.80 7 ASP H 7 ASP HB2 1.80 7 ASP H 8 SER H 1.80 7 ASP H 8 SER QB 1.80 8 SER H 4 LYS HA 1.80 8 SER H 5 CYS HA 1.80 8 SER H 6 GLU HA 1.80 8 SER H 7 ASP HA 1.80 8 SER H 7 ASP HB3 1.80 8 SER H 7 ASP HB2 1.80 8 SER H 8 SER HA 1.80 8 SER H 8 SER HB3 1.80 8 SER H 8 SER HB2 1.80 8 SER H 12 GLU H 1.80 9 LEU H 7 ASP HA 1.80 9 LEU H 8 SER H 1.80 9 LEU H 8 SER HA 1.80 9 LEU H 8 SER HB3 1.80 9 LEU H 8 SER HB2 1.80 9 LEU H 9 LEU HA 1.80 9 LEU H 9 LEU HB3 1.80 9 LEU H 9 LEU HB2 1.80 9 LEU H 9 LEU QD1 1.80 9 LEU H 9 LEU QD1 1.80 9 LEU H 10 ARG H 1.80 9 LEU H 10 ARG HA 1.80 9 LEU H 12 GLU H 1.80 9 LEU HA 12 GLU HB3 1.80 9 LEU HA 12 GLU HB2 1.80 10 ARG H 8 SER HA 1.80 10 ARG H 9 LEU HA 1.80 10 ARG H 9 LEU HB3 1.80 10 ARG H 9 LEU HB2 1.80 10 ARG H 9 LEU QD2 1.80 10 ARG H 9 LEU QD1 0.00 10 ARG H 10 ARG HA 1.80 10 ARG H 10 ARG HB3 1.80 10 ARG H 10 ARG HB2 1.80 10 ARG H 11 ARG H 1.80 10 ARG H 11 ARG HB3 1.80 10 ARG H 11 ARG HB2 1.80 10 ARG H 13 ILE H 1.80 10 ARG HA 13 ILE HB 1.80 11 ARG H 5 CYS HA 1.80 11 ARG H 8 SER HA 1.80 11 ARG H 8 SER QB 1.80 11 ARG H 8 SER H 1.80 11 ARG H 9 LEU H 1.80 11 ARG H 9 LEU HA 1.80 11 ARG H 9 LEU QB 1.80 11 ARG H 10 ARG HA 1.80 11 ARG H 10 ARG HB3 1.80 11 ARG H 10 ARG HB2 1.80 11 ARG H 11 ARG HA 1.80 11 ARG H 11 ARG HB3 1.80 11 ARG H 11 ARG HB2 1.80 11 ARG H 12 GLU HA 1.80 11 ARG H 12 GLU HB3 1.80 11 ARG H 12 GLU HB2 1.80 11 ARG H 13 ILE H 1.80 11 ARG HA 14 ALA QB 1.80 12 GLU H 5 CYS HA 1.80 12 GLU H 9 LEU HA 1.80 12 GLU H 9 LEU QB 1.80 12 GLU H 10 ARG HA 1.80 12 GLU H 11 ARG HA 1.80 12 GLU H 11 ARG HB3 1.80 12 GLU H 11 ARG HB3 1.80 12 GLU H 11 ARG H 1.80 12 GLU H 12 GLU HA 1.80 12 GLU H 12 GLU HB3 1.80 12 GLU H 12 GLU HB2 1.80 12 GLU H 12 GLU HG3 1.80 12 GLU H 12 GLU HG2 1.80 12 GLU H 13 ILE H 1.80 12 GLU H 13 ILE HA 1.80 12 GLU H 13 ILE QG1 1.80 12 GLU H 13 ILE QG2 1.80 12 GLU H 13 ILE QD1 1.80 12 GLU HA 15 CYS HB3 1.80 12 GLU HA 15 CYS HB2 1.80 13 ILE H 9 LEU HA 1.80 13 ILE H 10 ARG HA 1.80 13 ILE H 11 ARG HA 1.80 13 ILE H 12 GLU HA 1.80 13 ILE H 12 GLU HB3 1.80 13 ILE H 12 GLU HB2 1.80 13 ILE H 12 GLU HG3 1.80 13 ILE H 12 GLU HG2 1.80 13 ILE H 13 ILE HA 1.80 13 ILE H 13 ILE HB 1.80 13 ILE H 13 ILE QG1 1.80 13 ILE H 13 ILE QG2 1.80 13 ILE H 13 ILE QD1 1.80 13 ILE H 14 ALA H 1.80 13 ILE HA 16 THR HB 1.80 13 ILE HA 16 THR QG2 1.80 14 ALA H 10 ARG HA 1.80 14 ALA H 10 ARG QB 1.80 14 ALA H 11 ARG HA 1.80 14 ALA H 12 GLU HA 1.80 14 ALA H 12 GLU HB3 1.80 14 ALA H 12 GLU HB2 1.80 14 ALA H 12 GLU H 1.80 14 ALA H 13 ILE HA 1.80 14 ALA H 13 ILE HB 1.80 14 ALA H 13 ILE QG1 1.80 14 ALA H 13 ILE QG2 1.80 14 ALA H 13 ILE QD1 1.80 14 ALA H 14 ALA HA 1.80 14 ALA H 14 ALA QB 1.80 14 ALA H 15 CYS H 1.80 14 ALA H 15 CYS HB3 1.80 14 ALA H 15 CYS HB2 1.80 14 ALA H 16 THR H 1.80 14 ALA HA 17 LYS QB 1.80 14 ALA HA 17 LYS HG3 1.80 14 ALA HA 17 LYS HG2 1.80 15 CYS H 11 ARG HA 1.80 15 CYS H 12 GLU HA 1.80 15 CYS H 12 GLU H 1.80 15 CYS H 13 ILE HA 1.80 15 CYS H 13 ILE HB 1.80 15 CYS H 14 ALA HA 1.80 15 CYS H 14 ALA QB 1.80 15 CYS H 15 CYS HA 1.80 15 CYS H 15 CYS HB3 1.80 15 CYS H 15 CYS HB2 1.80 15 CYS H 16 THR H 1.80 15 CYS H 16 THR HA 1.80 15 CYS H 16 THR HB 1.80 15 CYS H 17 LYS H 1.80 15 CYS H 18 CYS QB 1.80 15 CYS H 31 CYS HB3 1.80 15 CYS H 31 CYS HB2 1.80 15 CYS HA 14 ALA QB 1.80 15 CYS HA 18 CYS HB3 1.80 15 CYS HA 18 CYS HB2 1.80 15 CYS HA 41 CYS QB 1.80 16 THR H 12 GLU HA 1.80 16 THR H 12 GLU QG 1.80 16 THR H 13 ILE HA 1.80 16 THR H 13 ILE QG2 1.80 16 THR H 14 ALA HA 1.80 16 THR H 15 CYS HA 1.80 16 THR H 15 CYS HB3 1.80 16 THR H 15 CYS HB2 1.80 16 THR H 16 THR HA 1.80 16 THR H 16 THR HB 1.80 16 THR H 16 THR QG2 1.80 16 THR H 17 LYS HA 1.80 16 THR H 17 LYS HB3 1.80 16 THR H 17 LYS HB2 1.80 16 THR H 17 LYS H 1.80 16 THR HA 19 ARG HB3 1.80 16 THR HA 19 ARG HB2 1.80 16 THR HA 28 PHE QB 1.80 17 LYS H 13 ILE HA 1.80 17 LYS H 14 ALA HA 1.80 17 LYS H 14 ALA QB 1.80 17 LYS H 15 CYS HA 1.80 17 LYS H 16 THR HA 1.80 17 LYS H 16 THR HB 1.80 17 LYS H 16 THR QG2 1.80 17 LYS H 17 LYS HA 1.80 17 LYS H 17 LYS HB3 1.80 17 LYS H 17 LYS HB2 1.80 17 LYS H 17 LYS HG3 1.80 17 LYS H 17 LYS HG2 1.80 17 LYS H 17 LYS HD3 1.80 17 LYS H 17 LYS HD2 1.80 17 LYS H 18 CYS H 1.80 17 LYS HA 20 ASP QB 1.80 18 CYS H 14 ALA HA 1.80 18 CYS H 14 ALA QB 1.80 18 CYS H 15 CYS HA 1.80 18 CYS H 15 CYS H 1.80 18 CYS H 16 THR HA 1.80 18 CYS H 16 THR HB 1.80 18 CYS H 16 THR QG2 1.80 18 CYS H 16 THR H 1.80 18 CYS H 17 LYS HA 1.80 18 CYS H 17 LYS HB3 1.80 18 CYS H 17 LYS HB2 1.80 18 CYS H 17 LYS HG3 1.80 18 CYS H 17 LYS HG2 1.80 18 CYS H 17 LYS HD3 1.80 18 CYS H 17 LYS HD2 1.80 18 CYS H 18 CYS HA 1.80 18 CYS H 18 CYS HB3 1.80 18 CYS H 18 CYS HB2 1.80 18 CYS H 19 ARG H 1.80 18 CYS H 19 ARG QB 1.80 18 CYS H 20 ASP H 1.80 18 CYS H 21 ARG H 1.80 18 CYS H 28 PHE HA 1.80 18 CYS H 28 PHE QD 1.80 18 CYS H 28 PHE QE 1.80 18 CYS H 31 CYS QB 1.80 18 CYS H 41 CYS QB 1.80 18 CYS H 45 LEU HG 1.80 18 CYS H 45 LEU QD1 1.80 18 CYS H 45 LEU QD2 1.80 18 CYS HA 21 ARG HB3 1.80 18 CYS HA 21 ARG HB2 1.80 18 CYS HA 45 LEU QD1 1.80 18 CYS HA 45 LEU QD2 1.80 19 ARG H 15 CYS HA 1.80 19 ARG H 16 THR HA 1.80 19 ARG H 16 THR QG2 1.80 19 ARG H 17 LYS HA 1.80 19 ARG H 17 LYS H 1.80 19 ARG H 18 CYS HA 1.80 19 ARG H 18 CYS HB3 1.80 19 ARG H 18 CYS HB2 1.80 19 ARG H 19 ARG HA 1.80 19 ARG H 19 ARG HB3 1.80 19 ARG H 19 ARG HB2 1.80 19 ARG H 19 ARG QG 1.80 19 ARG H 20 ASP H 1.80 19 ARG H 20 ASP HA 1.80 19 ARG H 20 ASP QB 1.80 19 ARG H 21 ARG H 1.80 19 ARG H 28 PHE HA 1.80 19 ARG H 28 PHE QB 1.80 19 ARG H 28 PHE QD 1.80 19 ARG H 28 PHE QE 1.80 19 ARG HA 22 VAL HB 1.80 20 ASP H 16 THR HA 1.80 20 ASP H 16 THR QG2 1.80 20 ASP H 17 LYS HA 1.80 20 ASP H 17 LYS HB3 1.80 20 ASP H 17 LYS HB2 1.80 20 ASP H 18 CYS HA 1.80 20 ASP H 18 CYS QB 1.80 20 ASP H 19 ARG HA 1.80 20 ASP H 19 ARG HB3 1.80 20 ASP H 19 ARG HB2 1.80 20 ASP H 19 ARG QG 1.80 20 ASP H 20 ASP HA 1.80 20 ASP H 20 ASP HB3 1.80 20 ASP H 20 ASP HB2 1.80 20 ASP H 21 ARG H 1.80 20 ASP H 21 ARG HA 1.80 20 ASP H 21 ARG QB 1.80 20 ASP H 24 THR H 1.80 20 ASP H 28 PHE HA 1.80 20 ASP H 28 PHE QB 1.80 21 ARG H 17 LYS HA 1.80 21 ARG H 18 CYS HA 1.80 21 ARG H 19 ARG HA 1.80 21 ARG H 20 ASP HA 1.80 21 ARG H 20 ASP HB3 1.80 21 ARG H 20 ASP HB2 1.80 21 ARG H 21 ARG HA 1.80 21 ARG H 21 ARG HB3 1.80 21 ARG H 21 ARG HB2 1.80 21 ARG H 22 VAL HB 1.80 21 ARG H 22 VAL QG1 1.80 21 ARG H 22 VAL QG2 1.80 21 ARG H 22 VAL H 1.80 21 ARG H 23 ARG H 1.80 21 ARG HA 23 ARG QG 1.80 22 VAL H 18 CYS HA 1.80 22 VAL H 18 CYS QB 1.80 22 VAL H 19 ARG HA 1.80 22 VAL H 20 ASP HA 1.80 22 VAL H 20 ASP QB 1.80 22 VAL H 20 ASP H 1.80 22 VAL H 21 ARG HA 1.80 22 VAL H 21 ARG HB3 1.80 22 VAL H 21 ARG HB2 1.80 22 VAL H 22 VAL HA 1.80 22 VAL H 22 VAL HB 1.80 22 VAL H 22 VAL QG1 1.80 22 VAL H 22 VAL QG2 1.80 22 VAL H 23 ARG HA 1.80 22 VAL H 23 ARG QG 1.80 22 VAL H 23 ARG H 1.80 22 VAL H 24 THR H 1.80 23 ARG H 19 ARG HA 1.80 23 ARG H 20 ASP HA 1.80 23 ARG H 21 ARG HA 1.80 23 ARG H 22 VAL HA 1.80 23 ARG H 22 VAL HB 1.80 23 ARG H 22 VAL QG1 1.80 23 ARG H 22 VAL QG2 1.80 23 ARG H 23 ARG HA 1.80 23 ARG H 23 ARG HB3 1.80 23 ARG H 23 ARG HB2 1.80 23 ARG H 23 ARG HG3 1.80 23 ARG H 23 ARG HG2 1.80 23 ARG H 23 ARG QD 1.80 23 ARG H 24 THR H 1.80 24 THR H 19 ARG HA 1.80 24 THR H 20 ASP HA 1.80 24 THR H 22 VAL HA 1.80 24 THR H 22 VAL HB 1.80 24 THR H 22 VAL QG1 1.80 24 THR H 22 VAL QG2 1.80 24 THR H 23 ARG HA 1.80 24 THR H 23 ARG HB3 1.80 24 THR H 23 ARG HB2 1.80 24 THR H 23 ARG HG3 1.80 24 THR H 23 ARG HG2 1.80 24 THR H 24 THR HA 1.80 24 THR H 24 THR HB 1.80 24 THR H 25 ASP H 1.80 24 THR H 27 TYR HA 1.80 24 THR H 27 TYR HB3 1.80 24 THR H 27 TYR HB2 1.80 24 THR H 27 TYR H 1.80 24 THR HA 22 VAL HB 1.80 24 THR HB 22 VAL HB 1.80 25 ASP H 24 THR HA 1.80 25 ASP H 24 THR HB 1.80 25 ASP H 25 ASP HA 1.80 25 ASP H 25 ASP HB3 1.80 25 ASP H 25 ASP HB2 1.80 25 ASP H 26 ASP HA 1.80 25 ASP H 26 ASP H 1.80 25 ASP H 27 TYR H 1.80 26 ASP H 19 ARG QB 1.80 26 ASP H 24 THR HA 1.80 26 ASP H 24 THR HB 1.80 26 ASP H 25 ASP HA 1.80 26 ASP H 25 ASP HB3 1.80 26 ASP H 25 ASP HB2 1.80 26 ASP H 26 ASP HA 1.80 26 ASP H 26 ASP HB3 1.80 26 ASP H 26 ASP HB2 1.80 26 ASP H 27 TYR HA 1.80 26 ASP H 27 TYR HB3 1.80 26 ASP H 27 TYR HB2 1.80 26 ASP H 28 PHE HB3 1.80 26 ASP H 28 PHE HB2 1.80 26 ASP HA 29 TYR HB3 1.80 26 ASP HA 29 TYR HB2 1.80 27 TYR H 19 ARG QB 1.80 27 TYR H 22 VAL HB 1.80 27 TYR H 24 THR H 1.80 27 TYR H 24 THR HA 1.80 27 TYR H 24 THR HB 1.80 27 TYR H 25 ASP HA 1.80 27 TYR H 26 ASP HA 1.80 27 TYR H 26 ASP HB3 1.80 27 TYR H 26 ASP HB2 1.80 27 TYR H 26 ASP H 1.80 27 TYR H 27 TYR HA 1.80 27 TYR H 27 TYR HB3 1.80 27 TYR H 27 TYR HB2 1.80 27 TYR H 28 PHE HA 1.80 27 TYR H 28 PHE HB3 1.80 27 TYR H 28 PHE HB2 1.80 27 TYR H 28 PHE H 1.80 27 TYR H 29 TYR H 1.80 27 TYR H 30 GLU H 1.80 27 TYR HA 30 GLU QB 1.80 27 TYR HB3 22 VAL HB 1.80 27 TYR HB2 22 VAL HB 1.80 27 TYR HB3 22 VAL QG1 1.80 27 TYR HB3 22 VAL QG2 1.80 27 TYR HB2 22 VAL QG1 1.80 27 TYR HB2 22 VAL QG2 1.80 28 PHE H 19 ARG QB 1.80 28 PHE H 19 ARG QG 1.80 28 PHE H 19 ARG H 1.80 28 PHE H 26 ASP HA 1.80 28 PHE H 27 TYR HA 1.80 28 PHE H 27 TYR HB3 1.80 28 PHE H 27 TYR HB2 1.80 28 PHE H 28 PHE HA 1.80 28 PHE H 28 PHE HB3 1.80 28 PHE H 28 PHE HB2 1.80 28 PHE H 28 PHE QD 1.80 28 PHE H 28 PHE QE 1.80 28 PHE H 29 TYR H 1.80 28 PHE H 29 TYR QB 1.80 28 PHE H 30 GLU H 1.80 28 PHE H 31 CYS H 1.80 28 PHE HA 31 CYS HB3 1.80 28 PHE HA 31 CYS HB2 1.80 28 PHE HA 19 ARG HB3 1.80 28 PHE HA 19 ARG HB2 1.80 28 PHE HA 15 CYS HB3 1.80 28 PHE HA 15 CYS HB2 1.80 29 TYR H 19 ARG HB3 1.80 29 TYR H 19 ARG HB2 1.80 29 TYR H 25 ASP HA 1.80 29 TYR H 26 ASP HA 1.80 29 TYR H 27 TYR HA 1.80 29 TYR H 28 PHE HA 1.80 29 TYR H 28 PHE HB3 1.80 29 TYR H 28 PHE HB2 1.80 29 TYR H 29 TYR HA 1.80 29 TYR H 29 TYR HB3 1.80 29 TYR H 29 TYR HB2 1.80 29 TYR H 30 GLU H 1.80 29 TYR H 31 CYS H 1.80 29 TYR HA 32 CYS HB3 1.80 29 TYR HA 32 CYS HB2 1.80 30 GLU H 26 ASP HA 1.80 30 GLU H 27 TYR HA 1.80 30 GLU H 28 PHE HA 1.80 30 GLU H 29 TYR HA 1.80 30 GLU H 29 TYR HB3 1.80 30 GLU H 29 TYR HB2 1.80 30 GLU H 30 GLU HA 1.80 30 GLU H 30 GLU HB3 1.80 30 GLU H 30 GLU HB2 1.80 30 GLU H 30 GLU HG3 1.80 30 GLU H 30 GLU HG2 1.80 30 GLU H 31 CYS H 1.80 30 GLU H 31 CYS HB3 1.80 30 GLU H 31 CYS HB2 1.80 30 GLU H 32 CYS H 1.80 31 CYS H 15 CYS QB 1.80 31 CYS H 27 TYR HA 1.80 31 CYS H 28 PHE HA 1.80 31 CYS H 28 PHE QD 1.80 31 CYS H 28 PHE QE 1.80 31 CYS H 29 TYR HA 1.80 31 CYS H 30 GLU HA 1.80 31 CYS H 30 GLU HB3 1.80 31 CYS H 30 GLU HB2 1.80 31 CYS H 31 CYS HA 1.80 31 CYS H 31 CYS HB3 1.80 31 CYS H 31 CYS HB2 1.80 31 CYS H 32 CYS H 1.80 31 CYS H 32 CYS HB3 1.80 31 CYS H 32 CYS HB2 1.80 31 CYS H 33 THR H 1.80 32 CYS H 28 PHE HA 1.80 32 CYS H 29 TYR HA 1.80 32 CYS H 29 TYR HB3 1.80 32 CYS H 29 TYR HB2 1.80 32 CYS H 30 GLU HA 1.80 32 CYS H 31 CYS HA 1.80 32 CYS H 31 CYS HB3 1.80 32 CYS H 31 CYS HB2 1.80 32 CYS H 32 CYS HA 1.80 32 CYS H 32 CYS HB3 1.80 32 CYS H 32 CYS HB2 1.80 32 CYS H 33 THR H 1.80 33 THR H 29 TYR HA 1.80 33 THR H 30 GLU HA 1.80 33 THR H 30 GLU QB 1.80 33 THR H 30 GLU QG 1.80 33 THR H 31 CYS HA 1.80 33 THR H 31 CYS QB 1.80 33 THR H 32 CYS HA 1.80 33 THR H 32 CYS HB3 1.80 33 THR H 32 CYS HB2 1.80 33 THR H 33 THR HA 1.80 33 THR H 33 THR HB 1.80 33 THR H 34 SER H 1.80 33 THR H 34 SER HA 1.80 33 THR H 37 THR QG2 1.80 33 THR H 38 PHE HA 1.80 33 THR H 38 PHE QD 1.80 33 THR H 38 PHE QE 1.80 34 SER H 33 THR HA 1.80 34 SER H 33 THR HB 1.80 34 SER H 34 SER HA 1.80 34 SER H 34 SER HB3 1.80 34 SER H 34 SER HB2 1.80 34 SER H 37 THR HB 1.80 34 SER HA 35 GLU HB3 1.80 34 SER HA 35 GLU HB2 1.80 35 GLU H 34 SER H 1.80 35 GLU H 34 SER HA 1.80 35 GLU H 34 SER HB3 1.80 35 GLU H 34 SER HB2 1.80 35 GLU H 35 GLU HA 1.80 35 GLU H 35 GLU HB3 1.80 35 GLU H 35 GLU HB2 1.80 35 GLU H 36 SER H 1.80 35 GLU H 37 THR H 1.80 35 GLU H 38 PHE H 1.80 35 GLU HA 38 PHE HB3 1.80 35 GLU HA 38 PHE HB2 1.80 35 GLU HA 38 PHE QD 1.80 35 GLU HA 38 PHE QE 1.80 36 SER H 34 SER HA 1.80 36 SER H 34 SER HB3 1.80 36 SER H 34 SER HB2 1.80 36 SER H 35 GLU HA 1.80 36 SER H 35 GLU HB3 1.80 36 SER H 35 GLU HB2 1.80 36 SER H 36 SER HA 1.80 36 SER H 37 THR H 1.80 36 SER H 37 THR HA 1.80 36 SER H 38 PHE HB3 1.80 36 SER H 38 PHE HB2 1.80 36 SER H 38 PHE H 1.80 36 SER H 39 LYS H 1.80 36 SER HA 39 LYS QB 1.80 37 THR H 34 SER HA 1.80 37 THR H 34 SER QB 1.80 37 THR H 35 GLU HA 1.80 37 THR H 35 GLU QB 1.80 37 THR H 36 SER HA 1.80 37 THR H 37 THR HA 1.80 37 THR H 37 THR HB 1.80 37 THR H 37 THR QG2 1.80 37 THR H 39 LYS H 1.80 37 THR HA 40 LYS HB3 1.80 37 THR HA 40 LYS HB2 1.80 38 PHE H 33 THR H 1.80 38 PHE H 35 GLU HA 1.80 38 PHE H 35 GLU QB 1.80 38 PHE H 36 SER HA 1.80 38 PHE H 37 THR HA 1.80 38 PHE H 37 THR HB 1.80 38 PHE H 37 THR QG2 1.80 38 PHE H 37 THR H 1.80 38 PHE H 38 PHE HA 1.80 38 PHE H 38 PHE HB3 1.80 38 PHE H 38 PHE HB2 1.80 38 PHE H 39 LYS H 1.80 38 PHE H 40 LYS H 1.80 38 PHE HA 41 CYS HB3 1.80 38 PHE HA 41 CYS HB2 1.80 39 LYS H 35 GLU HA 1.80 39 LYS H 36 SER HA 1.80 39 LYS H 37 THR HA 1.80 39 LYS H 38 PHE HA 1.80 39 LYS H 38 PHE HB3 1.80 39 LYS H 38 PHE HB2 1.80 39 LYS H 39 LYS HA 1.80 39 LYS H 39 LYS HB3 1.80 39 LYS H 39 LYS HB2 1.80 39 LYS H 40 LYS H 1.80 40 LYS H 36 SER HA 1.80 40 LYS H 37 THR HA 1.80 40 LYS H 38 PHE HA 1.80 40 LYS H 38 PHE HB3 1.80 40 LYS H 38 PHE HB2 1.80 40 LYS H 39 LYS HA 1.80 40 LYS H 39 LYS HB3 1.80 40 LYS H 39 LYS HB2 1.80 40 LYS H 40 LYS HA 1.80 40 LYS H 40 LYS HB3 1.80 40 LYS H 40 LYS HB2 1.80 40 LYS H 41 CYS H 1.80 40 LYS H 41 CYS QB 1.80 40 LYS H 42 GLN H 1.80 40 LYS H 43 THR H 1.80 40 LYS HA 43 THR HB 1.80 40 LYS HA 43 THR QG2 1.80 41 CYS H 37 THR HA 1.80 41 CYS H 37 THR HB 1.80 41 CYS H 38 PHE HA 1.80 41 CYS H 39 LYS H 1.80 41 CYS H 39 LYS HA 1.80 41 CYS H 40 LYS HA 1.80 41 CYS H 40 LYS HB3 1.80 41 CYS H 40 LYS HB2 1.80 41 CYS H 41 CYS HA 1.80 41 CYS H 41 CYS HB3 1.80 41 CYS H 41 CYS HB2 1.80 41 CYS H 42 GLN H 1.80 41 CYS H 42 GLN HA 1.80 41 CYS H 43 THR H 1.80 42 GLN H 38 PHE HA 1.80 42 GLN H 39 LYS HA 1.80 42 GLN H 39 LYS H 1.80 42 GLN H 40 LYS HA 1.80 42 GLN H 41 CYS HA 1.80 42 GLN H 41 CYS HB3 1.80 42 GLN H 41 CYS HB2 1.80 42 GLN H 42 GLN HA 1.80 42 GLN H 42 GLN HB3 1.80 42 GLN H 42 GLN HB2 1.80 42 GLN H 42 GLN QG 1.80 42 GLN H 43 THR H 1.80 42 GLN H 43 THR HA 1.80 42 GLN H 43 THR HB 1.80 42 GLN H 45 LEU H 1.80 42 GLN H 45 LEU QD1 1.80 42 GLN HA 45 LEU HB3 1.80 42 GLN HA 45 LEU HB2 1.80 42 GLN HA 45 LEU HG 1.80 42 GLN HA 45 LEU QD1 1.80 42 GLN HA 45 LEU QD2 1.80 43 THR H 39 LYS HA 1.80 43 THR H 40 LYS HA 1.80 43 THR H 41 CYS HA 1.80 43 THR H 42 GLN HA 1.80 43 THR H 42 GLN HB3 1.80 43 THR H 42 GLN HB2 1.80 43 THR H 42 GLN QG 1.80 43 THR H 43 THR HA 1.80 43 THR H 43 THR HB 1.80 43 THR H 43 THR QG2 1.80 43 THR H 44 MET H 1.80 43 THR H 44 MET HA 1.80 43 THR H 44 MET HB3 1.80 43 THR H 44 MET HB2 1.80 43 THR H 45 LEU H 1.80 43 THR H 46 HIS H 1.80 43 THR HA 47 GLN QG 1.80 44 MET H 40 LYS HA 1.80 44 MET H 41 CYS HA 1.80 44 MET H 42 GLN H 1.80 44 MET H 42 GLN HA 1.80 44 MET H 43 THR HA 1.80 44 MET H 43 THR HB 1.80 44 MET H 43 THR QG2 1.80 44 MET H 44 MET HA 1.80 44 MET H 44 MET HB3 1.80 44 MET H 44 MET HB2 1.80 44 MET H 44 MET QG 1.80 44 MET H 45 LEU H 1.80 44 MET H 45 LEU HB3 1.80 44 MET H 45 LEU HB2 1.80 44 MET H 45 LEU HG 1.80 44 MET H 45 LEU QD1 1.80 44 MET H 45 LEU QD2 1.80 45 LEU H 41 CYS HA 1.80 45 LEU H 42 GLN HA 1.80 45 LEU H 43 THR HA 1.80 45 LEU H 43 THR HB 1.80 45 LEU H 43 THR QG2 1.80 45 LEU H 44 MET HA 1.80 45 LEU H 44 MET HB3 1.80 45 LEU H 44 MET HB2 1.80 45 LEU H 45 LEU HA 1.80 45 LEU H 45 LEU HB3 1.80 45 LEU H 45 LEU HB2 1.80 45 LEU H 45 LEU HG 1.80 45 LEU H 45 LEU QD1 1.80 45 LEU H 45 LEU QD2 1.80 45 LEU H 46 HIS H 1.80 45 LEU H 46 HIS HA 1.80 46 HIS H 42 GLN HA 1.80 46 HIS H 43 THR HA 1.80 46 HIS H 43 THR HB 1.80 46 HIS H 43 THR QG2 1.80 46 HIS H 44 MET HA 1.80 46 HIS H 44 MET H 1.80 46 HIS H 45 LEU HA 1.80 46 HIS H 45 LEU HB3 1.80 46 HIS H 45 LEU HB2 1.80 46 HIS H 45 LEU HG 1.80 46 HIS H 45 LEU QD1 1.80 46 HIS H 45 LEU QD2 1.80 46 HIS H 46 HIS HA 1.80 46 HIS H 46 HIS HB3 1.80 46 HIS H 46 HIS HB2 1.80 46 HIS H 47 GLN H 1.80 47 GLN H 43 THR HA 1.80 47 GLN H 43 THR HB 1.80 47 GLN H 44 MET HA 1.80 47 GLN H 45 LEU HA 1.80 47 GLN H 45 LEU H 1.80 47 GLN H 46 HIS HA 1.80 47 GLN H 46 HIS HB3 1.80 47 GLN H 46 HIS HB2 1.80 47 GLN H 47 GLN HA 1.80 47 GLN H 47 GLN HB3 1.80 47 GLN H 47 GLN HB2 1.80 47 GLN H 47 GLN QG 1.80
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