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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426561 |
2hcc   |
4314 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
1 HIS HE1 1 HIS HD2 1.80 10 TYR HA 10 TYR HB3 1.80 10 TYR HA 10 TYR HB2 1.80 10 TYR HB3 10 TYR HB2 1.80 10 TYR QD 10 TYR HA 1.80 10 TYR QD 10 TYR HB3 1.80 10 TYR QD 10 TYR HB2 1.80 10 TYR QE 10 TYR HA 1.80 10 TYR QE 10 TYR HB3 1.80 10 TYR QE 10 TYR HB2 1.80 10 TYR H 10 TYR HA 1.80 10 TYR H 10 TYR HB3 1.80 10 TYR H 10 TYR QD 1.80 11 ILE H 11 ILE QD1 1.80 11 ILE H 11 ILE HG13 1.80 11 ILE H 11 ILE HG12 1.80 11 ILE H 11 ILE QG2 1.80 12 SER HA 12 SER HB3 1.80 12 SER HA 12 SER HB2 1.80 12 SER H 12 SER HB3 1.80 12 SER H 12 SER HB2 1.80 13 GLN HE21 13 GLN HE22 1.80 13 GLN HE22 13 GLN QG 1.80 13 GLN H 13 GLN HA 1.80 13 GLN H 13 GLN QG 1.80 15 ILE H 15 ILE HA 1.80 15 ILE H 15 ILE HB 1.80 15 ILE H 15 ILE QD1 1.80 15 ILE H 15 ILE HG13 1.80 15 ILE H 15 ILE HG12 1.80 15 ILE H 15 ILE QG2 1.80 16 PRO HA 16 PRO HD3 1.80 16 PRO HA 16 PRO HG3 1.80 16 PRO HA 16 PRO HG2 1.80 17 CYS H 17 CYS HA 1.80 18 SER HA 18 SER HB3 1.80 18 SER HA 18 SER HB2 1.80 18 SER H 18 SER HA 1.80 18 SER H 18 SER HB3 1.80 18 SER H 18 SER HB2 1.80 19 LEU H 19 LEU HA 1.80 19 LEU H 19 LEU QD2 1.80 19 LEU H 19 LEU HG 1.80 2 PHE QD 2 PHE HA 1.80 2 PHE QD 2 PHE QB 1.80 2 PHE QE 2 PHE QB 1.80 2 PHE QE 2 PHE QD 1.80 2 PHE H 2 PHE HA 1.80 2 PHE H 2 PHE QB 1.80 20 MET HA 20 MET HB3 1.80 20 MET HA 20 MET HB2 1.80 20 MET HG3 20 MET HB3 1.80 20 MET HG3 20 MET HG2 1.80 20 MET H 20 MET HA 1.80 20 MET H 20 MET HB3 1.80 20 MET H 20 MET HB2 1.80 20 MET H 20 MET HG3 1.80 20 MET H 20 MET HG2 1.80 21 LYS H 21 LYS HA 1.80 21 LYS H 21 LYS QB 1.80 21 LYS H 21 LYS QG 1.80 22 SER H 22 SER HA 1.80 22 SER H 22 SER HB3 1.80 22 SER H 22 SER HB2 1.80 23 TYR HA 23 TYR HB3 1.80 23 TYR HA 23 TYR HB2 1.80 23 TYR QD 23 TYR HA 1.80 23 TYR QD 23 TYR HB3 1.80 23 TYR QD 23 TYR HB2 1.80 23 TYR QE 23 TYR HB3 1.80 23 TYR QE 23 TYR HB2 1.80 23 TYR QE 23 TYR QD 1.80 23 TYR H 23 TYR HA 1.80 23 TYR H 23 TYR HB3 1.80 23 TYR H 23 TYR QD 1.80 24 PHE HA 24 PHE HB3 1.80 24 PHE HA 24 PHE HB2 1.80 24 PHE QD 24 PHE HA 1.80 24 PHE QD 24 PHE HB3 1.80 24 PHE QD 24 PHE HB2 1.80 24 PHE QE 24 PHE HB3 1.80 24 PHE QE 24 PHE HB2 1.80 24 PHE QE 24 PHE QD 1.80 24 PHE H 24 PHE HA 1.80 24 PHE H 24 PHE HB3 1.80 24 PHE H 24 PHE HB2 1.80 24 PHE H 24 PHE QD 1.80 24 PHE H 24 PHE QE 1.80 24 PHE HZ 24 PHE QD 1.80 24 PHE HZ 24 PHE QE 1.80 25 GLU H 25 GLU HA 1.80 25 GLU H 25 GLU HB2 1.80 25 GLU H 25 GLU HG3 1.80 25 GLU H 25 GLU HG2 1.80 26 THR HB 26 THR HA 1.80 26 THR HB 26 THR QG2 1.80 26 THR H 26 THR HA 1.80 26 THR H 26 THR HB 1.80 26 THR H 26 THR QG2 1.80 27 SER HB3 27 SER HB2 1.80 27 SER H 27 SER HA 1.80 27 SER H 27 SER HB3 1.80 27 SER H 27 SER HB2 1.80 28 SER HA 28 SER HB3 1.80 28 SER HA 28 SER HB2 1.80 28 SER H 28 SER HA 1.80 28 SER H 28 SER HB3 1.80 28 SER H 28 SER HB2 1.80 29 GLU HA 29 GLU HG3 1.80 29 GLU H 29 GLU HB3 1.80 29 GLU H 29 GLU HB2 1.80 3 ALA H 3 ALA HA 1.80 3 ALA H 3 ALA QB 1.80 30 CYS HA 30 CYS HB3 1.80 30 CYS HA 30 CYS HB2 1.80 30 CYS HB3 30 CYS HB2 1.80 30 CYS H 30 CYS HA 1.80 30 CYS H 30 CYS HB3 1.80 30 CYS H 30 CYS HB2 1.80 31 SER HA 31 SER QB 1.80 31 SER H 31 SER HA 1.80 31 SER H 31 SER QB 1.80 32 LYS HA 32 LYS QB 1.80 32 LYS HA 32 LYS HG3 1.80 32 LYS HA 32 LYS HG2 1.80 32 LYS H 32 LYS HA 1.80 32 LYS H 32 LYS QB 1.80 32 LYS H 32 LYS HG3 1.80 32 LYS H 32 LYS HG2 1.80 33 PRO HA 33 PRO HB3 1.80 33 PRO HA 33 PRO HB2 1.80 33 PRO HA 33 PRO HD2 1.80 34 GLY HA3 34 GLY HA2 1.80 34 GLY H 34 GLY HA3 1.80 34 GLY H 34 GLY HA2 1.80 35 VAL H 35 VAL HA 1.80 35 VAL H 35 VAL HB 1.80 35 VAL H 35 VAL QG1 1.80 35 VAL H 35 VAL QG2 1.80 36 ILE HA 36 ILE HB 1.80 36 ILE HA 36 ILE QG2 1.80 36 ILE H 36 ILE HA 1.80 36 ILE H 36 ILE HB 1.80 36 ILE H 36 ILE QD1 1.80 36 ILE H 36 ILE QG1 1.80 36 ILE H 36 ILE QG2 1.80 37 PHE HA 37 PHE HB3 1.80 37 PHE HB3 37 PHE HB2 1.80 37 PHE QD 37 PHE HA 1.80 37 PHE QD 37 PHE HB3 1.80 37 PHE QD 37 PHE HB2 1.80 37 PHE QE 37 PHE HB3 1.80 37 PHE H 37 PHE HA 1.80 37 PHE H 37 PHE HB3 1.80 37 PHE H 37 PHE HB2 1.80 37 PHE H 37 PHE QD 1.80 38 LEU HA 38 LEU QB 1.80 38 LEU HA 38 LEU QQD 1.80 38 LEU HA 38 LEU HG 1.80 38 LEU H 38 LEU HA 1.80 38 LEU H 38 LEU QB 1.80 38 LEU H 38 LEU QQD 1.80 38 LEU H 38 LEU HG 1.80 39 THR HA 39 THR HB 1.80 39 THR HG1 39 THR HA 1.80 39 THR HG1 39 THR HB 1.80 39 THR HG1 39 THR QG2 1.80 39 THR H 39 THR HA 1.80 39 THR H 39 THR HB 1.80 39 THR H 39 THR HG1 1.80 39 THR H 39 THR QG2 1.80 4 ALA H 4 ALA HA 1.80 4 ALA H 4 ALA QB 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 40 LYS HD3 1.80 40 LYS H 40 LYS HD2 1.80 40 LYS H 40 LYS HG3 1.80 40 LYS H 40 LYS HG2 1.80 40 LYS QZ 40 LYS QE 1.80 41 LYS H 41 LYS HA 1.80 41 LYS H 41 LYS HB3 1.80 41 LYS H 41 LYS HB2 1.80 41 LYS H 41 LYS HB2 1.80 41 LYS H 41 LYS HG2 1.80 42 GLY HA3 42 GLY HA2 1.80 42 GLY H 42 GLY HA3 1.80 42 GLY H 42 GLY HA2 1.80 43 ARG HE 43 ARG HD3 1.80 43 ARG H 43 ARG HA 1.80 43 ARG H 43 ARG HB3 1.80 43 ARG H 43 ARG HB2 1.80 43 ARG H 43 ARG HG3 1.80 43 ARG H 43 ARG HG2 1.80 44 GLN HA 44 GLN HB3 1.80 44 GLN HA 44 GLN HB2 1.80 44 GLN HA 44 GLN HG3 1.80 44 GLN HA 44 GLN HG2 1.80 44 GLN HE21 44 GLN HE22 1.80 44 GLN HE21 44 GLN HG3 1.80 44 GLN HE22 44 GLN HG3 1.80 44 GLN H 44 GLN HA 1.80 44 GLN H 44 GLN HB3 1.80 44 GLN H 44 GLN HB2 1.80 44 GLN H 44 GLN HG3 1.80 44 GLN H 44 GLN HG2 1.80 45 VAL HA 45 VAL HB 1.80 45 VAL HA 45 VAL QG1 1.80 45 VAL HA 45 VAL QG2 1.80 45 VAL H 45 VAL HA 1.80 45 VAL H 45 VAL HB 1.80 45 VAL H 45 VAL QG1 1.80 45 VAL H 45 VAL QG2 1.80 46 CYS HA 46 CYS HB3 1.80 46 CYS HA 46 CYS HB2 1.80 46 CYS HB3 46 CYS HB2 1.80 46 CYS H 46 CYS HA 1.80 46 CYS H 46 CYS HB3 1.80 46 CYS H 46 CYS HB2 1.80 47 ALA HA 47 ALA QB 1.80 47 ALA H 47 ALA HA 1.80 47 ALA H 47 ALA QB 1.80 48 LYS H 48 LYS HA 1.80 48 LYS H 48 LYS HB3 1.80 48 LYS H 48 LYS HB2 1.80 48 LYS H 48 LYS HG3 1.80 48 LYS H 48 LYS HG2 1.80 48 LYS QZ 48 LYS QE 1.80 5 ASP HA 5 ASP HB3 1.80 5 ASP HA 5 ASP HB2 1.80 5 ASP H 5 ASP HA 1.80 50 SER HA 50 SER HB3 1.80 50 SER HA 50 SER HB2 1.80 50 SER H 50 SER HB3 1.80 50 SER H 50 SER HB2 1.80 51 GLY HA3 51 GLY HA2 1.80 51 GLY H 51 GLY HA3 1.80 51 GLY H 51 GLY HA2 1.80 53 GLY H 53 GLY HA3 1.80 53 GLY H 53 GLY HA2 1.80 54 VAL HA 54 VAL HB 1.80 54 VAL HA 54 VAL QG1 1.80 54 VAL HA 54 VAL QG2 1.80 54 VAL H 54 VAL HA 1.80 54 VAL H 54 VAL HB 1.80 54 VAL H 54 VAL QG1 1.80 55 GLN HA 55 GLN HB3 1.80 55 GLN HE22 55 GLN HE21 1.80 55 GLN H 55 GLN HB3 1.80 55 GLN H 55 GLN HB2 1.80 55 GLN H 55 GLN HG3 1.80 55 GLN H 55 GLN HG2 1.80 56 ASP HA 56 ASP HB3 1.80 56 ASP HA 56 ASP HB2 1.80 56 ASP H 56 ASP HA 1.80 56 ASP H 56 ASP HB3 1.80 56 ASP H 56 ASP HB2 1.80 57 CYS HB3 57 CYS HB2 1.80 58 MET HA 58 MET HG3 1.80 58 MET HA 58 MET HG2 1.80 59 LYS H 59 LYS HA 1.80 59 LYS H 59 LYS HB3 1.80 59 LYS H 59 LYS HB2 1.80 59 LYS H 59 LYS HD3 1.80 59 LYS H 59 LYS HD2 1.80 59 LYS H 59 LYS QG 1.80 6 CYS HA 6 CYS HB3 1.80 6 CYS HA 6 CYS HB2 1.80 6 CYS HB3 6 CYS HB2 1.80 6 CYS H 6 CYS HA 1.80 6 CYS H 6 CYS HB3 1.80 6 CYS H 6 CYS HB2 1.80 60 LYS HA 60 LYS QB 1.80 60 LYS HA 60 LYS QD 1.80 60 LYS HA 60 LYS QG 1.80 60 LYS H 60 LYS HA 1.80 60 LYS H 60 LYS QB 1.80 60 LYS H 60 LYS QG 1.80 61 LEU H 61 LEU QB 1.80 61 LEU H 61 LEU QD2 1.80 61 LEU H 61 LEU HG 1.80 62 LYS HA 62 LYS QB 1.80 62 LYS H 62 LYS HA 1.80 62 LYS H 62 LYS QB 1.80 62 LYS H 62 LYS QG 1.80 63 PRO HA 63 PRO HB2 1.80 63 PRO HA 63 PRO HD3 1.80 64 TYR HA 64 TYR HB3 1.80 64 TYR HA 64 TYR HB2 1.80 64 TYR HB3 64 TYR HB2 1.80 64 TYR QD 64 TYR HA 1.80 64 TYR QD 64 TYR HB3 1.80 64 TYR QD 64 TYR HB2 1.80 64 TYR QD 64 TYR QE 1.80 64 TYR H 64 TYR QD 1.80 65 SER HA 65 SER HB3 1.80 65 SER HA 65 SER HB2 1.80 65 SER H 65 SER HA 1.80 65 SER H 65 SER HB3 1.80 65 SER H 65 SER HB2 1.80 66 ILE H 66 ILE HA 1.80 66 ILE H 66 ILE HB 1.80 7 CYS HA 7 CYS HB3 1.80 7 CYS HA 7 CYS HB2 1.80 7 CYS H 7 CYS HA 1.80 7 CYS H 7 CYS HB3 1.80 7 CYS H 7 CYS HB2 1.80 8 THR H 8 THR HA 1.80 8 THR H 8 THR HB 1.80 9 SER HA 9 SER QB 1.80 9 SER H 9 SER HA 1.80 9 SER H 9 SER QB 1.80 10 TYR HA 11 ILE QD1 1.80 10 TYR H 9 SER QB 1.80 11 ILE H 10 TYR HA 1.80 11 ILE H 10 TYR HB3 1.80 11 ILE H 10 TYR HB2 1.80 11 ILE H 10 TYR QD 1.80 11 ILE H 10 TYR H 1.80 12 SER HB3 13 GLN QG 1.80 12 SER H 11 ILE HA 1.80 12 SER H 11 ILE HB 1.80 12 SER H 11 ILE HG13 1.80 12 SER H 13 GLN H 1.80 13 GLN H 12 SER HA 1.80 13 GLN H 12 SER HB3 1.80 14 SER H 13 GLN HA 1.80 14 SER H 13 GLN QG 1.80 14 SER H 13 GLN H 1.80 14 SER H 15 ILE H 1.80 15 ILE HA 16 PRO HD2 1.80 15 ILE HA 16 PRO HG3 1.80 15 ILE HA 16 PRO HG2 1.80 15 ILE H 14 SER HA 1.80 15 ILE H 14 SER HB3 1.80 15 ILE H 14 SER HB2 1.80 15 ILE H 16 PRO HD3 1.80 15 ILE H 16 PRO HD2 1.80 16 PRO HD3 15 ILE QD1 1.80 16 PRO HD3 15 ILE QG2 1.80 16 PRO HD2 15 ILE QD1 1.80 16 PRO HD2 15 ILE QG2 1.80 17 CYS H 16 PRO HA 1.80 17 CYS H 16 PRO HG3 1.80 18 SER H 17 CYS HB3 1.80 18 SER H 17 CYS HB2 1.80 18 SER H 17 CYS H 1.80 18 SER H 19 LEU H 1.80 19 LEU H 18 SER HA 1.80 19 LEU H 20 MET HG3 1.80 2 PHE QD 3 ALA HA 1.80 2 PHE H 1 HIS HA 1.80 2 PHE H 3 ALA H 1.80 20 MET H 19 LEU H 1.80 21 LYS H 20 MET HA 1.80 21 LYS H 20 MET HB3 1.80 21 LYS H 20 MET HB2 1.80 21 LYS H 22 SER H 1.80 22 SER H 21 LYS QG 1.80 23 TYR QD 24 PHE HA 1.80 23 TYR QE 24 PHE HA 1.80 24 PHE QD 23 TYR HA 1.80 24 PHE H 23 TYR HA 1.80 24 PHE H 23 TYR HB3 1.80 24 PHE H 23 TYR HB2 1.80 24 PHE H 23 TYR QD 1.80 24 PHE H 23 TYR H 1.80 25 GLU H 24 PHE HA 1.80 25 GLU H 24 PHE HB3 1.80 25 GLU H 24 PHE HB2 1.80 25 GLU H 24 PHE QD 1.80 25 GLU H 26 THR H 1.80 26 THR HA 27 SER HB2 1.80 26 THR H 25 GLU HA 1.80 26 THR H 25 GLU HB3 1.80 26 THR H 25 GLU HB2 1.80 26 THR H 25 GLU HG3 1.80 27 SER H 26 THR HA 1.80 27 SER H 26 THR HB 1.80 27 SER H 26 THR QG2 1.80 28 SER H 27 SER HA 1.80 28 SER H 27 SER HB3 1.80 28 SER H 29 GLU H 1.80 29 GLU H 28 SER HA 1.80 29 GLU H 30 CYS H 1.80 3 ALA H 2 PHE HA 1.80 30 CYS HA 31 SER HA 1.80 30 CYS H 29 GLU HG3 1.80 31 SER H 30 CYS HA 1.80 31 SER H 30 CYS HB3 1.80 31 SER H 30 CYS HB2 1.80 31 SER H 30 CYS H 1.80 31 SER H 32 LYS H 1.80 32 LYS HA 33 PRO HD3 1.80 32 LYS HA 33 PRO HD2 1.80 32 LYS H 31 SER HA 1.80 32 LYS H 31 SER QB 1.80 34 GLY H 33 PRO HB3 1.80 34 GLY H 33 PRO HB2 1.80 35 VAL H 34 GLY HA3 1.80 35 VAL H 34 GLY H 1.80 36 ILE H 35 VAL HA 1.80 36 ILE H 35 VAL QG2 1.80 37 PHE QD 36 ILE HA 1.80 37 PHE H 36 ILE HA 1.80 37 PHE H 36 ILE QD1 1.80 37 PHE H 36 ILE QG2 1.80 37 PHE H 36 ILE H 1.80 38 LEU H 37 PHE HA 1.80 38 LEU H 37 PHE HB3 1.80 38 LEU H 37 PHE HB2 1.80 38 LEU H 37 PHE QD 1.80 39 THR H 38 LEU HA 1.80 39 THR H 38 LEU QQD 1.80 39 THR H 38 LEU H 1.80 4 ALA H 3 ALA QB 1.80 40 LYS H 39 THR HA 1.80 40 LYS H 39 THR HB 1.80 40 LYS H 39 THR HG1 1.80 40 LYS H 41 LYS H 1.80 41 LYS H 40 LYS HA 1.80 41 LYS H 40 LYS HB2 1.80 42 GLY H 41 LYS HA 1.80 42 GLY H 41 LYS H 1.80 43 ARG H 42 GLY HA3 1.80 43 ARG H 42 GLY HA2 1.80 44 GLN HA 43 ARG HA 1.80 44 GLN HA 45 VAL QG2 1.80 44 GLN H 43 ARG HA 1.80 45 VAL H 44 GLN HA 1.80 45 VAL H 44 GLN HB2 1.80 45 VAL H 44 GLN H 1.80 46 CYS HA 47 ALA QB 1.80 46 CYS H 45 VAL HA 1.80 46 CYS H 45 VAL QG1 1.80 46 CYS H 45 VAL QG2 1.80 47 ALA H 46 CYS HA 1.80 47 ALA H 46 CYS HB2 1.80 48 LYS H 47 ALA HA 1.80 48 LYS H 47 ALA QB 1.80 5 ASP H 4 ALA QB 1.80 50 SER H 49 PRO HB3 1.80 50 SER H 49 PRO HB2 1.80 50 SER H 49 PRO HG3 1.80 51 GLY H 50 SER HA 1.80 51 GLY H 50 SER H 1.80 51 GLY H 52 PRO QD 1.80 53 GLY H 52 PRO HA 1.80 53 GLY H 52 PRO HB3 1.80 53 GLY H 52 PRO HB2 1.80 53 GLY H 54 VAL H 1.80 54 VAL H 53 GLY HA3 1.80 55 GLN HE21 55 GLN HG3 1.80 55 GLN H 54 VAL HA 1.80 55 GLN H 54 VAL HB 1.80 55 GLN H 54 VAL QG1 1.80 55 GLN H 54 VAL QG2 1.80 55 GLN H 54 VAL H 1.80 55 GLN H 56 ASP H 1.80 56 ASP H 55 GLN HA 1.80 56 ASP H 55 GLN HB3 1.80 56 ASP H 57 CYS H 1.80 57 CYS H 56 ASP HA 1.80 57 CYS H 56 ASP HB2 1.80 58 MET H 57 CYS H 1.80 58 MET H 59 LYS H 1.80 59 LYS H 58 MET HA 1.80 6 CYS H 5 ASP HA 1.80 60 LYS H 59 LYS HB3 1.80 60 LYS H 59 LYS H 1.80 61 LEU H 60 LYS HA 1.80 61 LEU H 60 LYS H 1.80 62 LYS HA 63 PRO HD3 1.80 62 LYS HA 63 PRO HD2 1.80 62 LYS H 61 LEU HA 1.80 62 LYS H 61 LEU QD2 1.80 62 LYS H 61 LEU H 1.80 62 LYS H 63 PRO HD3 1.80 64 TYR QD 63 PRO HD3 1.80 64 TYR H 63 PRO HA 1.80 64 TYR H 65 SER H 1.80 65 SER H 64 TYR HA 1.80 65 SER H 64 TYR HB3 1.80 65 SER H 64 TYR HB2 1.80 65 SER H 64 TYR QD 1.80 66 ILE H 65 SER HA 1.80 7 CYS HA 8 THR QG2 1.80 7 CYS H 6 CYS HA 1.80 7 CYS H 6 CYS HB3 1.80 8 THR H 7 CYS HA 1.80 8 THR H 7 CYS HB2 1.80 8 THR H 9 SER H 1.80 9 SER H 8 THR QG2 1.80 62 LYS H 61 LEU QB 1.80 10 TYR QD 7 CYS HB3 1.80 10 TYR QE 7 CYS HB3 1.80 11 ILE HB 15 ILE QD1 1.80 11 ILE QD1 15 ILE QD1 1.80 11 ILE QD1 15 ILE HG12 1.80 11 ILE QD1 15 ILE QG2 1.80 11 ILE QG2 15 ILE QD1 1.80 11 ILE QG2 15 ILE QG2 1.80 13 GLN QG 11 ILE QG2 1.80 13 GLN H 11 ILE HB 1.80 13 GLN H 11 ILE QD1 1.80 13 GLN H 11 ILE HG13 1.80 13 GLN H 11 ILE HG12 1.80 13 GLN H 11 ILE QG2 1.80 15 ILE HA 11 ILE QG2 1.80 16 PRO HA 19 LEU QD1 1.80 17 CYS HA 20 MET HG3 1.80 17 CYS HA 20 MET HG2 1.80 17 CYS HB2 15 ILE QG2 1.80 17 CYS H 15 ILE QG2 1.80 18 SER H 16 PRO HA 1.80 19 LEU H 16 PRO HG3 1.80 20 MET QE 15 ILE QD1 1.80 20 MET QE 15 ILE HG12 1.80 20 MET QE 15 ILE QG2 1.80 20 MET HG3 15 ILE QG2 1.80 20 MET HG2 15 ILE QG2 1.80 20 MET H 17 CYS HA 1.80 22 SER H 20 MET HA 1.80 22 SER H 20 MET HB2 1.80 24 PHE QD 26 THR HA 1.80 24 PHE QD 26 THR QG2 1.80 24 PHE QE 26 THR HA 1.80 24 PHE QE 26 THR QG2 1.80 24 PHE HZ 26 THR HA 1.80 25 GLU H 23 TYR QD 1.80 27 SER H 30 CYS H 1.80 28 SER H 30 CYS H 1.80 29 GLU H 27 SER HB2 1.80 30 CYS H 27 SER HB2 1.80 30 CYS H 28 SER HA 1.80 32 LYS H 30 CYS HA 1.80 32 LYS H 30 CYS HB3 1.80 32 LYS H 30 CYS HB2 1.80 37 PHE QD 35 VAL QG2 1.80 37 PHE QE 35 VAL QG2 1.80 37 PHE HZ 35 VAL QG2 1.80 38 LEU HA 39 THR QG2 1.80 39 THR HG1 41 LYS HB3 1.80 39 THR HG1 41 LYS HB2 1.80 39 THR HG1 43 ARG HA 1.80 39 THR HG1 43 ARG HB3 1.80 39 THR HG1 43 ARG HB2 1.80 39 THR HG1 43 ARG HG2 1.80 39 THR H 42 GLY H 1.80 39 THR H 43 ARG H 1.80 39 THR H 44 GLN HA 1.80 40 LYS H 42 GLY H 1.80 41 LYS H 39 THR HA 1.80 41 LYS H 39 THR HB 1.80 41 LYS H 39 THR HG1 1.80 41 LYS H 39 THR QG2 1.80 42 GLY H 39 THR HG1 1.80 43 ARG H 39 THR HB 1.80 43 ARG H 39 THR HG1 1.80 43 ARG H 39 THR QG2 1.80 48 LYS H 51 GLY HA2 1.80 48 LYS H 51 GLY H 1.80 50 SER H 48 LYS HA 1.80 50 SER H 48 LYS HB3 1.80 50 SER H 48 LYS HG2 1.80 51 GLY H 48 LYS HB3 1.80 51 GLY H 48 LYS HB2 1.80 51 GLY H 49 PRO HA 1.80 51 GLY H 54 VAL HB 1.80 51 GLY H 54 VAL QG1 1.80 51 GLY H 54 VAL QG2 1.80 51 GLY H 54 VAL H 1.80 54 VAL HA 57 CYS HB2 1.80 54 VAL QG1 58 MET HG2 1.80 55 GLN HA 58 MET QE 1.80 55 GLN HE21 58 MET QE 1.80 56 ASP HA 59 LYS HB3 1.80 56 ASP HA 59 LYS HB2 1.80 56 ASP HA 59 LYS HD2 1.80 56 ASP H 58 MET H 1.80 57 CYS H 54 VAL HA 1.80 57 CYS H 59 LYS H 1.80 58 MET HA 61 LEU QD1 1.80 58 MET HG3 54 VAL QG1 1.80 58 MET H 60 LYS H 1.80 59 LYS H 56 ASP HA 1.80 61 LEU H 58 MET HA 1.80 61 LEU H 58 MET HB2 1.80 62 LYS H 60 LYS QD 1.80 9 SER H 7 CYS HB2 1.80 55 GLN HA 58 MET H 1.80 58 MET HA 61 LEU HB3 1.80 55 GLN HA 58 MET HB3 1.80 10 TYR QD 34 GLY HA3 1.80 10 TYR QD 34 GLY HA2 1.80 10 TYR QD 46 CYS HA 1.80 10 TYR QD 46 CYS HB2 1.80 10 TYR QD 47 ALA HA 1.80 10 TYR QD 48 LYS HG3 1.80 10 TYR QD 48 LYS HG2 1.80 10 TYR QE 34 GLY HA3 1.80 10 TYR QE 34 GLY HA2 1.80 10 TYR QE 46 CYS HA 1.80 10 TYR QE 46 CYS HB2 1.80 10 TYR QE 47 ALA HA 1.80 10 TYR QE 48 LYS QD 1.80 10 TYR QE 48 LYS HG3 1.80 10 TYR QE 48 LYS HG2 1.80 11 ILE QD1 45 VAL QG1 1.80 11 ILE H 47 ALA HA 1.80 17 CYS H 57 CYS HB3 1.80 20 MET HB3 61 LEU QD1 1.80 20 MET QE 39 THR QG2 1.80 20 MET QE 45 VAL QG1 1.80 20 MET QE 45 VAL QG2 1.80 20 MET H 39 THR HA 1.80 21 LYS H 38 LEU H 1.80 21 LYS H 39 THR HA 1.80 21 LYS H 40 LYS H 1.80 22 SER H 61 LEU QD1 1.80 22 SER H 61 LEU QD2 1.80 23 TYR HA 35 VAL QG2 1.80 23 TYR HA 37 PHE HA 1.80 23 TYR HA 38 LEU QQD 1.80 23 TYR HB3 35 VAL QG2 1.80 23 TYR HB3 61 LEU QD1 1.80 23 TYR HB2 35 VAL QG2 1.80 23 TYR QD 35 VAL QG2 1.80 23 TYR QD 58 MET HA 1.80 23 TYR QD 58 MET QE 1.80 23 TYR QD 58 MET HG2 1.80 23 TYR QD 61 LEU HG 1.80 23 TYR QD 61 LEU QD1 1.80 23 TYR QD 61 LEU QD2 1.80 23 TYR QE 35 VAL QG2 1.80 23 TYR QE 58 MET HA 1.80 23 TYR QE 58 MET HB2 1.80 23 TYR QE 58 MET QE 1.80 23 TYR QE 58 MET HG3 1.80 23 TYR QE 58 MET HG2 1.80 23 TYR QE 61 LEU HG 1.80 23 TYR QE 61 LEU QD1 1.80 23 TYR QE 61 LEU QD2 1.80 23 TYR QE 62 LYS QB 1.80 24 PHE QD 36 ILE HB 1.80 24 PHE QD 36 ILE QG2 1.80 24 PHE QD 38 LEU QQD 1.80 24 PHE QE 36 ILE HB 1.80 24 PHE QE 36 ILE QG2 1.80 24 PHE QE 38 LEU QQD 1.80 24 PHE H 35 VAL QG2 1.80 24 PHE H 36 ILE HB 1.80 24 PHE H 36 ILE QG2 1.80 24 PHE H 36 ILE H 1.80 24 PHE H 37 PHE HA 1.80 24 PHE HZ 36 ILE HB 1.80 24 PHE HZ 36 ILE QG1 1.80 24 PHE HZ 36 ILE QG2 1.80 24 PHE HZ 38 LEU QQD 1.80 24 PHE HZ 5 ASP HB2 1.80 26 THR H 35 VAL HA 1.80 26 THR H 35 VAL QG1 1.80 34 GLY H 25 GLU HA 1.80 34 GLY H 26 THR QG2 1.80 34 GLY H 26 THR H 1.80 35 VAL HA 26 THR QG2 1.80 35 VAL H 10 TYR QE 1.80 35 VAL H 47 ALA QB 1.80 36 ILE H 26 THR H 1.80 37 PHE HA 23 TYR HB3 1.80 37 PHE HB3 20 MET QE 1.80 37 PHE HB3 20 MET HG2 1.80 37 PHE HB3 45 VAL HB 1.80 37 PHE HB2 45 VAL HB 1.80 37 PHE HB2 45 VAL QG2 1.80 37 PHE QD 15 ILE QD1 1.80 37 PHE QD 15 ILE QG2 1.80 37 PHE QD 20 MET HB3 1.80 37 PHE QD 20 MET QE 1.80 37 PHE QD 20 MET HG2 1.80 37 PHE QD 23 TYR HA 1.80 37 PHE QD 23 TYR HB3 1.80 37 PHE QD 23 TYR HB2 1.80 37 PHE QD 23 TYR QD 1.80 37 PHE QD 45 VAL HB 1.80 37 PHE QD 47 ALA QB 1.80 37 PHE QD 61 LEU QD1 1.80 37 PHE QD 20 MET QE 1.80 37 PHE QE 15 ILE QD1 1.80 37 PHE QE 15 ILE HG12 1.80 37 PHE QE 15 ILE QG2 1.80 37 PHE QE 20 MET QE 1.80 37 PHE QE 23 TYR HB3 1.80 37 PHE QE 23 TYR QD 1.80 37 PHE QE 47 ALA QB 1.80 37 PHE QE 54 VAL HA 1.80 37 PHE QE 54 VAL QG1 1.80 37 PHE QE 54 VAL QG2 1.80 37 PHE QE 57 CYS HB3 1.80 37 PHE QE 58 MET HA 1.80 37 PHE QE 58 MET HG3 1.80 37 PHE QE 20 MET QE 1.80 37 PHE H 45 VAL HB 1.80 37 PHE H 46 CYS HA 1.80 37 PHE HZ 54 VAL HA 1.80 37 PHE HZ 54 VAL QG1 1.80 37 PHE HZ 57 CYS HB2 1.80 37 PHE HZ 58 MET HG3 1.80 37 PHE HZ 58 MET HG2 1.80 38 LEU HA 44 GLN HA 1.80 38 LEU H 22 SER H 1.80 38 LEU H 23 TYR HA 1.80 39 THR HA 20 MET HA 1.80 40 LYS H 20 MET HA 1.80 44 GLN HA 36 ILE QD1 1.80 44 GLN HA 36 ILE QG2 1.80 44 GLN HB3 36 ILE QG2 1.80 44 GLN HB2 36 ILE QG2 1.80 44 GLN HE21 36 ILE QG2 1.80 44 GLN HE21 38 LEU QQD 1.80 44 GLN HG2 36 ILE QG2 1.80 45 VAL QG1 15 ILE QD1 1.80 45 VAL H 36 ILE QG2 1.80 45 VAL H 37 PHE HB2 1.80 45 VAL H 37 PHE H 1.80 46 CYS HA 36 ILE HA 1.80 46 CYS HA 36 ILE QD1 1.80 46 CYS HA 36 ILE QG1 1.80 46 CYS HA 36 ILE QG2 1.80 46 CYS H 11 ILE HB 1.80 46 CYS H 11 ILE QD1 1.80 46 CYS H 11 ILE H 1.80 47 ALA HA 10 TYR HB3 1.80 47 ALA HA 11 ILE QD1 1.80 47 ALA QB 11 ILE QD1 1.80 47 ALA QB 11 ILE QG2 1.80 47 ALA QB 15 ILE QD1 1.80 47 ALA QB 15 ILE QG2 1.80 47 ALA QB 35 VAL QG2 1.80 47 ALA QB 54 VAL QG1 1.80 47 ALA QB 54 VAL QG2 1.80 47 ALA H 35 VAL H 1.80 47 ALA H 36 ILE HA 1.80 47 ALA H 37 PHE QD 1.80 47 ALA H 37 PHE QE 1.80 48 LYS H 10 TYR HB3 1.80 48 LYS H 10 TYR QD 1.80 48 LYS H 10 TYR QE 1.80 48 LYS H 54 VAL QG2 1.80 49 PRO HB3 35 VAL QG1 1.80 5 ASP HB3 36 ILE HB 1.80 5 ASP HB2 36 ILE HB 1.80 54 VAL HA 15 ILE QD1 1.80 54 VAL HA 15 ILE HG12 1.80 54 VAL HA 15 ILE QG2 1.80 54 VAL QG1 35 VAL QG2 1.80 54 VAL QG2 35 VAL QG2 1.80 57 CYS HB3 15 ILE QG2 1.80 57 CYS HB3 17 CYS HB2 1.80 57 CYS HB2 15 ILE QG2 1.80 57 CYS H 15 ILE QG2 1.80 57 CYS H 37 PHE HZ 1.80 58 MET HA 23 TYR HB2 1.80 58 MET QE 35 VAL QG1 1.80 58 MET QE 35 VAL QG2 1.80 58 MET HG3 35 VAL QG2 1.80 58 MET H 37 PHE QD 1.80 6 CYS HA 26 THR HB 1.80 6 CYS HA 26 THR QG2 1.80 61 LEU H 23 TYR QD 1.80 61 LEU H 23 TYR QE 1.80 62 LYS H 23 TYR QE 1.80 7 CYS H 26 THR QG2 1.80 8 THR HA 32 LYS QD 1.80 8 THR HA 32 LYS QE 1.80
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