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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619100 |
5go0   |
36012 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
1 MET H 1 MET HB2 1.80 1 MET H 1 MET HB3 1.80 2 LEU H 1 MET HA 1.80 2 LEU H 1 MET HB3 1.80 2 LEU H 2 LEU HB2 1.80 2 LEU H 2 LEU HB3 1.80 2 LEU H 2 LEU QQD 1.80 2 LEU H 3 LEU H 1.80 2 LEU H 16 THR HA 1.80 2 LEU H 63 SER HA 1.80 3 LEU H 2 LEU HB3 1.80 3 LEU H 2 LEU HA 1.80 3 LEU H 2 LEU QQD 1.80 3 LEU H 2 LEU HG 1.80 3 LEU H 3 LEU HA 1.80 3 LEU H 15 ILE QG1 1.80 3 LEU H 15 ILE H 1.80 4 LYS H 3 LEU HA 1.80 4 LYS H 3 LEU HB3 1.80 4 LYS H 3 LEU HB2 1.80 4 LYS H 4 LYS HA 1.80 4 LYS H 4 LYS QE 1.80 4 LYS H 4 LYS HB2 1.80 4 LYS H 4 LYS HB3 1.80 4 LYS H 5 VAL QQG 1.80 4 LYS H 5 VAL H 1.80 4 LYS H 14 GLN HA 1.80 4 LYS H 66 ALA HA 1.80 4 LYS H 67 THR HB 1.80 4 LYS H 67 THR QG2 1.80 5 VAL H 3 LEU HB2 1.80 5 VAL H 4 LYS HA 1.80 5 VAL H 4 LYS H 1.80 5 VAL H 4 LYS HB2 1.80 5 VAL H 5 VAL HA 1.80 5 VAL H 5 VAL HB 1.80 5 VAL H 5 VAL QQG 1.80 5 VAL H 6 LYS HB3 1.80 5 VAL H 6 LYS HA 1.80 5 VAL H 13 ILE H 1.80 5 VAL H 13 ILE HA 1.80 5 VAL H 13 ILE QG2 1.80 5 VAL H 14 GLN H 1.80 6 LYS H 5 VAL HA 1.80 6 LYS H 5 VAL QQG 1.80 6 LYS H 5 VAL HB 1.80 6 LYS H 6 LYS QD 1.80 6 LYS H 6 LYS HA 1.80 6 LYS H 6 LYS HB3 1.80 6 LYS H 6 LYS HB2 1.80 6 LYS H 13 ILE H 1.80 6 LYS H 67 THR QG2 1.80 6 LYS H 68 PHE HB3 1.80 6 LYS H 68 PHE HA 1.80 6 LYS H 69 HIS HA 1.80 6 LYS H 69 HIS H 1.80 7 THR H 6 LYS HA 1.80 7 THR H 6 LYS QG 1.80 7 THR H 11 LYS H 1.80 7 THR H 12 VAL HA 1.80 8 VAL H 6 LYS HA 1.80 8 VAL H 7 THR HA 1.80 8 VAL H 8 VAL HA 1.80 8 VAL H 8 VAL HB 1.80 8 VAL H 8 VAL QQG 1.80 8 VAL H 9 SER H 1.80 8 VAL H 9 SER HB2 1.80 8 VAL H 9 SER HA 1.80 8 VAL H 11 LYS HB2 1.80 8 VAL H 70 MET H 1.80 8 VAL H 70 MET HB3 1.80 8 VAL H 70 MET HG3 1.80 9 SER H 6 LYS HA 1.80 9 SER H 7 THR HA 1.80 9 SER H 8 VAL HA 1.80 9 SER H 8 VAL HB 1.80 9 SER H 8 VAL QQG 1.80 9 SER H 8 VAL H 1.80 9 SER H 9 SER HB2 1.80 9 SER H 9 SER HA 1.80 9 SER H 10 ASN HB2 1.80 9 SER H 10 ASN H 1.80 9 SER H 11 LYS H 1.80 9 SER H 11 LYS HB2 1.80 10 ASN H 6 LYS HA 1.80 10 ASN H 7 THR HA 1.80 10 ASN H 7 THR QG2 1.80 10 ASN H 8 VAL H 1.80 10 ASN H 8 VAL HB 1.80 10 ASN H 9 SER H 1.80 10 ASN H 9 SER HA 1.80 10 ASN H 10 ASN HA 1.80 10 ASN H 10 ASN HB2 1.80 10 ASN H 11 LYS HG3 1.80 10 ASN H 11 LYS H 1.80 10 ASN QD2 10 ASN HB2 1.80 10 ASN QD2 10 ASN HA 1.80 10 ASN QD2 9 SER HA 1.80 11 LYS H 6 LYS HA 1.80 11 LYS H 6 LYS QG 1.80 11 LYS H 7 THR HA 1.80 11 LYS H 7 THR H 1.80 11 LYS H 9 SER HB2 1.80 11 LYS H 9 SER H 1.80 11 LYS H 9 SER HA 1.80 11 LYS H 10 ASN HB2 1.80 11 LYS H 10 ASN H 1.80 11 LYS H 11 LYS HA 1.80 11 LYS H 11 LYS HB2 1.80 11 LYS H 11 LYS QD 1.80 11 LYS H 12 VAL H 1.80 11 LYS H 12 VAL QG2 1.80 12 VAL H 6 LYS HA 1.80 12 VAL H 11 LYS HB3 1.80 12 VAL H 11 LYS QD 1.80 12 VAL H 11 LYS QG 1.80 12 VAL H 11 LYS H 1.80 12 VAL H 13 ILE H 1.80 13 ILE H 4 LYS HA 1.80 13 ILE H 5 VAL H 1.80 13 ILE H 6 LYS HA 1.80 13 ILE H 12 VAL QG2 1.80 13 ILE H 12 VAL H 1.80 13 ILE H 12 VAL HA 1.80 13 ILE H 12 VAL HB 1.80 13 ILE H 13 ILE QG1 1.80 13 ILE H 13 ILE HA 1.80 13 ILE H 13 ILE HB 1.80 13 ILE H 13 ILE QD1 1.80 13 ILE H 14 GLN H 1.80 14 GLN H 5 VAL H 1.80 14 GLN H 13 ILE H 1.80 14 GLN H 13 ILE HA 1.80 14 GLN H 13 ILE HB 1.80 14 GLN H 13 ILE QG2 1.80 14 GLN H 13 ILE QG1 1.80 14 GLN H 13 ILE QD1 1.80 14 GLN H 14 GLN HA 1.80 14 GLN H 14 GLN HB3 1.80 14 GLN H 14 GLN HB2 1.80 14 GLN H 15 ILE H 1.80 14 GLN QE2 14 GLN HB2 1.80 14 GLN QE2 14 GLN HB3 1.80 14 GLN QE2 13 ILE HA 1.80 14 GLN QE2 13 ILE QD1 1.80 14 GLN QE2 16 THR QG2 1.80 14 GLN QE2 16 THR HA 1.80 14 GLN QE2 4 LYS QG 1.80 14 GLN QE2 4 LYS HA 1.80 14 GLN QE2 4 LYS QE 1.80 15 ILE H 2 LEU QQD 1.80 15 ILE H 3 LEU H 1.80 15 ILE H 3 LEU HB3 1.80 15 ILE H 4 LYS HA 1.80 15 ILE H 13 ILE QG2 1.80 15 ILE H 14 GLN HA 1.80 15 ILE H 14 GLN HB3 1.80 15 ILE H 14 GLN H 1.80 15 ILE H 15 ILE HA 1.80 15 ILE H 15 ILE HB 1.80 16 THR H 17 SER H 1.80 16 THR H 16 THR HA 1.80 16 THR H 16 THR QG2 1.80 16 THR H 15 ILE HA 1.80 16 THR H 3 LEU QQD 1.80 17 SER H 2 LEU HB2 1.80 17 SER H 3 LEU QQD 1.80 17 SER H 15 ILE HB 1.80 17 SER H 15 ILE HA 1.80 17 SER H 15 ILE QG2 1.80 17 SER H 16 THR HA 1.80 17 SER H 16 THR QG2 1.80 17 SER H 16 THR H 1.80 17 SER H 17 SER HB3 1.80 17 SER H 17 SER HB2 1.80 17 SER H 17 SER HA 1.80 17 SER H 18 LEU H 1.80 17 SER H 18 LEU HA 1.80 18 LEU H 17 SER H 1.80 18 LEU H 18 LEU HA 1.80 18 LEU H 18 LEU HB2 1.80 18 LEU H 19 THR H 1.80 19 THR H 18 LEU HA 1.80 19 THR H 18 LEU HB3 1.80 19 THR H 18 LEU HB2 1.80 19 THR H 18 LEU QQD 1.80 19 THR H 19 THR QG2 1.80 19 THR H 19 THR HB 1.80 19 THR H 20 ASP H 1.80 19 THR H 22 ASN H 1.80 20 ASP H 21 ASP H 1.80 20 ASP H 19 THR H 1.80 20 ASP H 19 THR HB 1.80 20 ASP H 19 THR HA 1.80 20 ASP H 19 THR QG2 1.80 20 ASP H 20 ASP QB 1.80 21 ASP H 19 THR H 1.80 21 ASP H 19 THR QG2 1.80 21 ASP H 20 ASP HA 1.80 21 ASP H 20 ASP QB 1.80 21 ASP H 20 ASP H 1.80 21 ASP H 21 ASP HA 1.80 21 ASP H 21 ASP HB3 1.80 21 ASP H 21 ASP HB2 1.80 21 ASP H 22 ASN H 1.80 21 ASP H 22 ASN HA 1.80 21 ASP H 22 ASN HB2 1.80 21 ASP H 57 LEU HB2 1.80 21 ASP H 57 LEU HG 1.80 22 ASN H 18 LEU QQD 1.80 22 ASN H 19 THR H 1.80 22 ASN H 20 ASP HA 1.80 22 ASN H 20 ASP H 1.80 22 ASN H 21 ASP HA 1.80 22 ASN H 21 ASP HB2 1.80 22 ASN H 21 ASP HB3 1.80 22 ASN H 22 ASN HB2 1.80 22 ASN H 22 ASN HA 1.80 22 ASN H 23 THR H 1.80 22 ASN H 23 THR HA 1.80 22 ASN H 25 ALA QB 1.80 22 ASN H 26 GLU HB2 1.80 22 ASN H 56 ARG HB3 1.80 22 ASN H 56 ARG HG3 1.80 22 ASN H 57 LEU HB2 1.80 22 ASN H 57 LEU HA 1.80 22 ASN QD2 22 ASN HA 1.80 22 ASN QD2 22 ASN HB2 1.80 22 ASN QD2 26 GLU HA 1.80 22 ASN QD2 26 GLU HB3 1.80 22 ASN QD2 21 ASP HB2 1.80 22 ASN QD2 56 ARG HG2 1.80 23 THR H 18 LEU QQD 1.80 23 THR H 20 ASP H 1.80 23 THR H 21 ASP HB2 1.80 23 THR H 22 ASN HB2 1.80 23 THR H 22 ASN HA 1.80 23 THR H 22 ASN H 1.80 23 THR H 23 THR HA 1.80 23 THR H 23 THR QG2 1.80 23 THR H 25 ALA QB 1.80 23 THR H 26 GLU HB2 1.80 23 THR H 26 GLU HB3 1.80 23 THR H 56 ARG HG3 1.80 23 THR H 56 ARG HB3 1.80 23 THR H 57 LEU HA 1.80 24 ILE H 23 THR HA 1.80 24 ILE H 23 THR H 1.80 24 ILE H 24 ILE HA 1.80 24 ILE H 24 ILE HB 1.80 24 ILE H 24 ILE HG13 1.80 24 ILE H 24 ILE QG2 1.80 24 ILE H 24 ILE QD1 1.80 24 ILE H 25 ALA H 1.80 24 ILE H 25 ALA HA 1.80 24 ILE H 26 GLU HB2 1.80 24 ILE H 27 LEU HB2 1.80 24 ILE H 27 LEU H 1.80 24 ILE H 28 LYS HD2 1.80 24 ILE H 28 LYS H 1.80 24 ILE H 53 ASP HA 1.80 24 ILE H 55 LYS HB2 1.80 25 ALA H 23 THR HA 1.80 25 ALA H 23 THR HB 1.80 25 ALA H 24 ILE H 1.80 25 ALA H 24 ILE HA 1.80 25 ALA H 24 ILE HB 1.80 25 ALA H 24 ILE QG2 1.80 25 ALA H 24 ILE QD1 1.80 25 ALA H 25 ALA QB 1.80 25 ALA H 25 ALA HA 1.80 25 ALA H 26 GLU HB2 1.80 25 ALA H 26 GLU H 1.80 25 ALA H 27 LEU HB2 1.80 25 ALA H 27 LEU HB3 1.80 25 ALA H 28 LYS HB3 1.80 25 ALA H 28 LYS HD3 1.80 25 ALA H 53 ASP HA 1.80 26 GLU H 22 ASN HA 1.80 26 GLU H 22 ASN HB2 1.80 26 GLU H 23 THR H 1.80 26 GLU H 24 ILE HA 1.80 26 GLU H 24 ILE QG2 1.80 26 GLU H 24 ILE H 1.80 26 GLU H 25 ALA QB 1.80 26 GLU H 25 ALA H 1.80 26 GLU H 26 GLU HB3 1.80 26 GLU H 26 GLU HG3 1.80 26 GLU H 27 LEU HA 1.80 26 GLU H 27 LEU HB2 1.80 26 GLU H 28 LYS H 1.80 27 LEU H 23 THR H 1.80 27 LEU H 24 ILE HA 1.80 27 LEU H 24 ILE H 1.80 27 LEU H 24 ILE QG2 1.80 27 LEU H 25 ALA H 1.80 27 LEU H 25 ALA HA 1.80 27 LEU H 26 GLU HB3 1.80 27 LEU H 26 GLU HB2 1.80 27 LEU H 27 LEU HB2 1.80 27 LEU H 27 LEU HB3 1.80 27 LEU H 27 LEU HA 1.80 27 LEU H 28 LYS H 1.80 27 LEU H 29 GLY H 1.80 27 LEU H 30 LYS QG 1.80 27 LEU H 30 LYS H 1.80 28 LYS H 24 ILE HB 1.80 28 LYS H 24 ILE QG2 1.80 28 LYS H 25 ALA HA 1.80 28 LYS H 25 ALA QB 1.80 28 LYS H 27 LEU HA 1.80 28 LYS H 27 LEU HB3 1.80 28 LYS H 27 LEU HB2 1.80 28 LYS H 28 LYS HB3 1.80 28 LYS H 28 LYS HB2 1.80 28 LYS H 29 GLY H 1.80 28 LYS H 30 LYS H 1.80 28 LYS H 30 LYS QG 1.80 29 GLY H 25 ALA QB 1.80 29 GLY H 25 ALA H 1.80 29 GLY H 27 LEU HB2 1.80 29 GLY H 27 LEU QD1 1.80 29 GLY H 28 LYS HB2 1.80 29 GLY H 28 LYS HB3 1.80 29 GLY H 28 LYS H 1.80 29 GLY H 29 GLY HA2 1.80 29 GLY H 30 LYS H 1.80 29 GLY H 30 LYS HA 1.80 30 LYS H 26 GLU H 1.80 30 LYS H 26 GLU HA 1.80 30 LYS H 27 LEU QD2 1.80 30 LYS H 29 GLY H 1.80 30 LYS H 29 GLY HA2 1.80 30 LYS H 30 LYS HA 1.80 30 LYS H 30 LYS HB3 1.80 30 LYS H 30 LYS HB2 1.80 30 LYS H 30 LYS QD 1.80 30 LYS H 30 LYS QG 1.80 30 LYS H 31 LEU HB2 1.80 30 LYS H 32 GLU QG 1.80 31 LEU H 27 LEU HA 1.80 31 LEU H 28 LYS H 1.80 31 LEU H 28 LYS HA 1.80 31 LEU H 28 LYS HB2 1.80 31 LEU H 30 LYS H 1.80 31 LEU H 30 LYS QD 1.80 31 LEU H 30 LYS HB2 1.80 31 LEU H 31 LEU QQD 1.80 31 LEU H 31 LEU HA 1.80 31 LEU H 31 LEU HB3 1.80 31 LEU H 31 LEU HB2 1.80 31 LEU H 32 GLU QG 1.80 31 LEU H 33 GLU H 1.80 32 GLU H 29 GLY HA2 1.80 32 GLU H 30 LYS H 1.80 32 GLU H 30 LYS HB3 1.80 32 GLU H 31 LEU QQD 1.80 32 GLU H 31 LEU HB2 1.80 32 GLU H 31 LEU H 1.80 32 GLU H 32 GLU HA 1.80 32 GLU H 32 GLU HB2 1.80 32 GLU H 33 GLU H 1.80 33 GLU H 29 GLY H 1.80 33 GLU H 30 LYS QD 1.80 33 GLU H 30 LYS H 1.80 33 GLU H 31 LEU HB2 1.80 33 GLU H 31 LEU QQD 1.80 33 GLU H 32 GLU H 1.80 33 GLU H 33 GLU HA 1.80 33 GLU H 33 GLU HB3 1.80 33 GLU H 33 GLU HB2 1.80 33 GLU H 34 SER HB3 1.80 33 GLU H 35 GLU H 1.80 34 SER H 30 LYS QD 1.80 34 SER H 31 LEU QQD 1.80 34 SER H 32 GLU H 1.80 34 SER H 33 GLU HB2 1.80 34 SER H 33 GLU H 1.80 34 SER H 33 GLU HA 1.80 34 SER H 33 GLU HB3 1.80 34 SER H 34 SER HB3 1.80 34 SER H 35 GLU HB2 1.80 34 SER H 35 GLU H 1.80 35 GLU H 31 LEU QQD 1.80 35 GLU H 31 LEU HB2 1.80 35 GLU H 32 GLU HA 1.80 35 GLU H 33 GLU H 1.80 35 GLU H 33 GLU HB3 1.80 35 GLU H 34 SER HB2 1.80 35 GLU H 34 SER H 1.80 35 GLU H 35 GLU HG2 1.80 35 GLU H 35 GLU HB2 1.80 35 GLU H 35 GLU HB3 1.80 35 GLU H 36 GLY H 1.80 36 GLY H 36 GLY QA 1.80 36 GLY H 35 GLU H 1.80 36 GLY H 35 GLU HA 1.80 36 GLY H 35 GLU HB3 1.80 36 GLY H 35 GLU HB2 1.80 36 GLY H 35 GLU HG2 1.80 36 GLY H 37 ILE H 1.80 36 GLY H 33 GLU H 1.80 37 ILE H 35 GLU HB3 1.80 37 ILE H 35 GLU HA 1.80 37 ILE H 36 GLY H 1.80 37 ILE H 36 GLY QA 1.80 37 ILE H 38 PRO QD 1.80 37 ILE H 39 GLY HA2 1.80 39 GLY H 31 LEU QQD 1.80 39 GLY H 32 GLU HA 1.80 39 GLY H 32 GLU HB2 1.80 39 GLY H 32 GLU H 1.80 39 GLY H 38 PRO HA 1.80 39 GLY H 38 PRO HB3 1.80 39 GLY H 38 PRO HB2 1.80 39 GLY H 39 GLY HA3 1.80 39 GLY H 39 GLY HA2 1.80 39 GLY H 40 ASN HB2 1.80 39 GLY H 40 ASN H 1.80 40 ASN H 38 PRO HB2 1.80 40 ASN H 38 PRO HA 1.80 40 ASN H 38 PRO HB3 1.80 40 ASN H 39 GLY H 1.80 40 ASN H 39 GLY HA2 1.80 40 ASN H 39 GLY HA3 1.80 40 ASN H 40 ASN HB2 1.80 40 ASN H 40 ASN HB3 1.80 40 ASN H 41 MET HA 1.80 40 ASN H 41 MET HG3 1.80 40 ASN H 71 VAL QQG 1.80 40 ASN QD2 40 ASN HB2 1.80 40 ASN QD2 40 ASN HB3 1.80 40 ASN QD2 41 MET HA 1.80 41 MET H 39 GLY HA2 1.80 41 MET H 39 GLY HA3 1.80 41 MET H 39 GLY H 1.80 41 MET H 40 ASN HB2 1.80 41 MET H 40 ASN HB3 1.80 41 MET H 41 MET HA 1.80 41 MET H 41 MET HB2 1.80 41 MET H 41 MET HB3 1.80 41 MET H 42 ILE HA 1.80 41 MET H 42 ILE H 1.80 41 MET H 42 ILE QD1 1.80 41 MET H 43 ARG H 1.80 41 MET H 71 VAL QQG 1.80 41 MET H 72 VAL QQG 1.80 41 MET H 73 ALA QB 1.80 42 ILE H 39 GLY HA3 1.80 42 ILE H 39 GLY HA2 1.80 42 ILE H 39 GLY H 1.80 42 ILE H 41 MET H 1.80 42 ILE H 41 MET HA 1.80 42 ILE H 42 ILE HA 1.80 42 ILE H 42 ILE QD1 1.80 42 ILE H 42 ILE QG1 1.80 42 ILE H 43 ARG H 1.80 42 ILE H 70 MET HB3 1.80 42 ILE H 70 MET HG3 1.80 42 ILE H 71 VAL HA 1.80 43 ARG H 42 ILE H 1.80 43 ARG H 42 ILE HA 1.80 43 ARG H 42 ILE QD1 1.80 43 ARG H 42 ILE HB 1.80 43 ARG H 42 ILE QG2 1.80 43 ARG H 43 ARG HA 1.80 43 ARG H 43 ARG QD 1.80 43 ARG H 43 ARG HB2 1.80 43 ARG H 44 LEU H 1.80 43 ARG H 44 LEU HA 1.80 43 ARG H 70 MET HA 1.80 43 ARG H 70 MET HG3 1.80 43 ARG H 71 VAL HA 1.80 44 LEU H 42 ILE HA 1.80 44 LEU H 43 ARG HA 1.80 44 LEU H 44 LEU HA 1.80 44 LEU H 44 LEU HB2 1.80 44 LEU H 44 LEU HB3 1.80 44 LEU H 68 PHE H 1.80 44 LEU H 69 HIS HB3 1.80 45 VAL H 44 LEU H 1.80 45 VAL H 44 LEU HA 1.80 45 VAL H 44 LEU HB3 1.80 45 VAL H 44 LEU HB2 1.80 45 VAL H 45 VAL QQG 1.80 45 VAL H 45 VAL HA 1.80 45 VAL H 45 VAL HB 1.80 45 VAL H 47 GLN H 1.80 45 VAL H 68 PHE HB3 1.80 46 TYR H 45 VAL HA 1.80 46 TYR H 45 VAL HB 1.80 46 TYR H 45 VAL QQG 1.80 46 TYR H 46 TYR HA 1.80 46 TYR H 46 TYR HB3 1.80 47 GLN H 45 VAL QQG 1.80 47 GLN H 46 TYR H 1.80 47 GLN H 46 TYR HA 1.80 47 GLN H 46 TYR HB3 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 47 GLN H 48 GLY HA3 1.80 47 GLN H 48 GLY HA2 1.80 47 GLN H 48 GLY H 1.80 47 GLN H 49 LYS H 1.80 47 GLN QE2 47 GLN HB3 1.80 47 GLN QE2 47 GLN HB2 1.80 47 GLN QE2 47 GLN QG 1.80 47 GLN QE2 46 TYR HA 1.80 48 GLY H 45 VAL QQG 1.80 48 GLY H 45 VAL HA 1.80 48 GLY H 46 TYR HA 1.80 48 GLY H 46 TYR H 1.80 48 GLY H 47 GLN H 1.80 48 GLY H 47 GLN HA 1.80 48 GLY H 47 GLN HB3 1.80 48 GLY H 47 GLN HB2 1.80 48 GLY H 47 GLN QG 1.80 48 GLY H 48 GLY HA3 1.80 48 GLY H 48 GLY HA2 1.80 48 GLY H 49 LYS H 1.80 48 GLY H 49 LYS QE 1.80 49 LYS H 45 VAL QQG 1.80 49 LYS H 46 TYR HA 1.80 49 LYS H 46 TYR H 1.80 49 LYS H 46 TYR HB3 1.80 49 LYS H 47 GLN HA 1.80 49 LYS H 47 GLN H 1.80 49 LYS H 48 GLY H 1.80 49 LYS H 48 GLY HA3 1.80 49 LYS H 48 GLY HA2 1.80 49 LYS H 49 LYS HE2 1.80 49 LYS H 49 LYS HB2 1.80 49 LYS H 49 LYS HB3 1.80 49 LYS H 49 LYS HA 1.80 50 GLN H 49 LYS H 1.80 50 GLN H 49 LYS HA 1.80 50 GLN H 49 LYS HB3 1.80 50 GLN H 50 GLN HB2 1.80 50 GLN H 50 GLN HB3 1.80 50 GLN H 51 LEU H 1.80 51 LEU H 50 GLN H 1.80 51 LEU H 50 GLN HA 1.80 51 LEU H 50 GLN HB2 1.80 51 LEU H 50 GLN HB3 1.80 51 LEU H 51 LEU HB2 1.80 51 LEU H 51 LEU HG 1.80 51 LEU H 52 GLU H 1.80 51 LEU H 53 ASP HB2 1.80 52 GLU H 24 ILE HB 1.80 52 GLU H 24 ILE QD1 1.80 52 GLU H 24 ILE QG2 1.80 52 GLU H 51 LEU HA 1.80 52 GLU H 51 LEU HB3 1.80 52 GLU H 51 LEU HB2 1.80 52 GLU H 52 GLU HB2 1.80 52 GLU H 52 GLU QG 1.80 52 GLU H 52 GLU HA 1.80 52 GLU H 53 ASP H 1.80 53 ASP H 24 ILE QG2 1.80 53 ASP H 24 ILE QD1 1.80 53 ASP H 52 GLU HA 1.80 53 ASP H 52 GLU HB2 1.80 53 ASP H 52 GLU QG 1.80 53 ASP H 53 ASP QB 1.80 53 ASP H 53 ASP HA 1.80 53 ASP H 54 GLU H 1.80 53 ASP H 55 LYS QD 1.80 53 ASP H 55 LYS H 1.80 54 GLU H 52 GLU HA 1.80 54 GLU H 53 ASP HA 1.80 54 GLU H 53 ASP QB 1.80 54 GLU H 53 ASP H 1.80 54 GLU H 54 GLU HA 1.80 54 GLU H 54 GLU HB2 1.80 54 GLU H 54 GLU HB3 1.80 54 GLU H 55 LYS QD 1.80 54 GLU H 55 LYS H 1.80 54 GLU H 55 LYS HB3 1.80 54 GLU H 56 ARG HB3 1.80 54 GLU H 56 ARG HG2 1.80 55 LYS H 24 ILE QD1 1.80 55 LYS H 24 ILE QG2 1.80 55 LYS H 24 ILE HB 1.80 55 LYS H 52 GLU H 1.80 55 LYS H 53 ASP HB3 1.80 55 LYS H 53 ASP H 1.80 55 LYS H 54 GLU HA 1.80 55 LYS H 54 GLU HB3 1.80 55 LYS H 55 LYS HB3 1.80 55 LYS H 55 LYS HB2 1.80 55 LYS H 55 LYS HG2 1.80 55 LYS H 55 LYS HA 1.80 55 LYS H 56 ARG H 1.80 55 LYS H 56 ARG HB3 1.80 56 ARG H 54 GLU HB2 1.80 56 ARG H 55 LYS QD 1.80 56 ARG H 55 LYS HA 1.80 56 ARG H 55 LYS HB3 1.80 56 ARG H 55 LYS HB2 1.80 56 ARG H 56 ARG HB3 1.80 56 ARG H 56 ARG HD2 1.80 56 ARG H 56 ARG HD3 1.80 57 LEU H 56 ARG HD2 1.80 57 LEU H 57 LEU HB3 1.80 57 LEU H 57 LEU HA 1.80 57 LEU H 58 LYS HB2 1.80 57 LEU H 59 ASP HB2 1.80 58 LYS H 56 ARG HA 1.80 58 LYS H 56 ARG HG3 1.80 58 LYS H 57 LEU H 1.80 58 LYS H 57 LEU HA 1.80 58 LYS H 57 LEU HB2 1.80 58 LYS H 58 LYS HA 1.80 58 LYS H 58 LYS HB3 1.80 58 LYS H 58 LYS HB2 1.80 58 LYS H 58 LYS HG2 1.80 58 LYS H 59 ASP H 1.80 58 LYS H 59 ASP HB2 1.80 58 LYS H 60 TYR H 1.80 59 ASP H 55 LYS HG2 1.80 59 ASP H 55 LYS HA 1.80 59 ASP H 57 LEU HA 1.80 59 ASP H 57 LEU QQD 1.80 59 ASP H 57 LEU H 1.80 59 ASP H 58 LYS HA 1.80 59 ASP H 58 LYS HB2 1.80 59 ASP H 58 LYS HB3 1.80 59 ASP H 58 LYS HG2 1.80 59 ASP H 59 ASP HB2 1.80 59 ASP H 59 ASP HB3 1.80 59 ASP H 60 TYR H 1.80 59 ASP H 60 TYR HB3 1.80 60 TYR H 57 LEU H 1.80 60 TYR H 57 LEU HA 1.80 60 TYR H 57 LEU HB2 1.80 60 TYR H 57 LEU HG 1.80 60 TYR H 59 ASP HB3 1.80 60 TYR H 59 ASP H 1.80 60 TYR H 59 ASP HA 1.80 60 TYR H 60 TYR HB2 1.80 60 TYR H 60 TYR HB3 1.80 60 TYR H 60 TYR HA 1.80 60 TYR H 61 GLN H 1.80 60 TYR H 62 MET HG2 1.80 60 TYR H 62 MET HB2 1.80 61 GLN H 59 ASP HA 1.80 61 GLN H 59 ASP H 1.80 61 GLN H 60 TYR HB3 1.80 61 GLN H 60 TYR HB2 1.80 61 GLN H 60 TYR HA 1.80 61 GLN H 60 TYR H 1.80 61 GLN H 61 GLN HA 1.80 61 GLN H 62 MET HB2 1.80 61 GLN H 62 MET HG2 1.80 61 GLN H 62 MET HG3 1.80 61 GLN H 62 MET H 1.80 61 GLN QE2 62 MET HG2 1.80 61 GLN QE2 62 MET HG3 1.80 61 GLN QE2 61 GLN HA 1.80 61 GLN QE2 60 TYR HA 1.80 61 GLN QE2 59 ASP HA 1.80 62 MET H 60 TYR H 1.80 62 MET H 60 TYR HB3 1.80 62 MET H 61 GLN HA 1.80 62 MET H 62 MET HG3 1.80 62 MET H 62 MET HA 1.80 62 MET H 62 MET HB3 1.80 63 SER H 1 MET HA 1.80 63 SER H 62 MET HB2 1.80 63 SER H 62 MET HG3 1.80 63 SER H 62 MET HG2 1.80 63 SER H 63 SER HB2 1.80 63 SER H 64 ALA H 1.80 64 ALA H 1 MET HB3 1.80 64 ALA H 2 LEU HB3 1.80 64 ALA H 3 LEU HB2 1.80 64 ALA H 62 MET HG2 1.80 64 ALA H 63 SER HA 1.80 64 ALA H 63 SER HB2 1.80 64 ALA H 64 ALA HA 1.80 64 ALA H 64 ALA QB 1.80 65 GLY H 63 SER HA 1.80 65 GLY H 64 ALA QB 1.80 65 GLY H 64 ALA HA 1.80 65 GLY H 65 GLY HA2 1.80 65 GLY H 66 ALA H 1.80 65 GLY H 2 LEU QQD 1.80 66 ALA H 4 LYS HB3 1.80 66 ALA H 4 LYS H 1.80 66 ALA H 65 GLY H 1.80 66 ALA H 65 GLY HA3 1.80 66 ALA H 65 GLY HA2 1.80 66 ALA H 66 ALA QB 1.80 66 ALA H 66 ALA HA 1.80 66 ALA H 67 THR H 1.80 66 ALA H 67 THR HA 1.80 67 THR H 5 VAL QQG 1.80 67 THR H 6 LYS H 1.80 67 THR H 6 LYS QG 1.80 67 THR H 66 ALA H 1.80 67 THR H 66 ALA HA 1.80 67 THR H 66 ALA QB 1.80 67 THR H 67 THR HB 1.80 67 THR H 67 THR HA 1.80 67 THR H 67 THR QG2 1.80 68 PHE H 5 VAL QQG 1.80 68 PHE H 5 VAL HB 1.80 68 PHE H 5 VAL HA 1.80 68 PHE H 6 LYS H 1.80 68 PHE H 44 LEU H 1.80 68 PHE H 45 VAL HA 1.80 68 PHE H 66 ALA HA 1.80 68 PHE H 67 THR HA 1.80 68 PHE H 67 THR HB 1.80 68 PHE H 67 THR QG2 1.80 68 PHE H 68 PHE HA 1.80 68 PHE H 68 PHE HB3 1.80 68 PHE H 69 HIS H 1.80 69 HIS H 5 VAL HA 1.80 69 HIS H 5 VAL QQG 1.80 69 HIS H 6 LYS HB2 1.80 69 HIS H 6 LYS HB3 1.80 69 HIS H 67 THR QG2 1.80 69 HIS H 68 PHE H 1.80 69 HIS H 68 PHE HA 1.80 69 HIS H 68 PHE HB3 1.80 69 HIS H 69 HIS HA 1.80 69 HIS H 70 MET HA 1.80 70 MET H 7 THR HA 1.80 70 MET H 42 ILE HA 1.80 70 MET H 69 HIS H 1.80 70 MET H 69 HIS HA 1.80 70 MET H 69 HIS HB2 1.80 70 MET H 69 HIS HB3 1.80 70 MET H 70 MET HB2 1.80 70 MET H 70 MET HB3 1.80 70 MET H 70 MET HG2 1.80 70 MET H 70 MET HG3 1.80 70 MET H 71 VAL HA 1.80 70 MET H 71 VAL H 1.80 71 VAL H 8 VAL QQG 1.80 71 VAL H 8 VAL HA 1.80 71 VAL H 70 MET HA 1.80 71 VAL H 70 MET HB3 1.80 71 VAL H 70 MET HB2 1.80 71 VAL H 70 MET HG2 1.80 71 VAL H 70 MET HG3 1.80 71 VAL H 70 MET H 1.80 71 VAL H 71 VAL HA 1.80 71 VAL H 71 VAL QQG 1.80 72 VAL H 41 MET H 1.80 72 VAL H 70 MET HG3 1.80 72 VAL H 70 MET HA 1.80 72 VAL H 71 VAL HA 1.80 72 VAL H 71 VAL H 1.80 72 VAL H 72 VAL HA 1.80 72 VAL H 72 VAL QQG 1.80 72 VAL H 72 VAL HB 1.80 73 ALA H 41 MET HB2 1.80 73 ALA H 41 MET H 1.80 73 ALA H 72 VAL HA 1.80 73 ALA H 72 VAL HB 1.80 73 ALA H 72 VAL QQG 1.80 73 ALA H 72 VAL H 1.80 73 ALA H 73 ALA QB 1.80 73 ALA H 73 ALA HA 1.80 74 LEU H 72 VAL HA 1.80 74 LEU H 72 VAL HB 1.80 74 LEU H 73 ALA QB 1.80 74 LEU H 73 ALA H 1.80 74 LEU H 73 ALA HA 1.80 74 LEU H 74 LEU QQD 1.80 74 LEU H 75 ARG HB2 1.80 75 ARG H 75 ARG HB2 1.80 75 ARG H 75 ARG QD 1.80 75 ARG H 75 ARG HA 1.80 76 ALA H 75 ARG HB3 1.80 76 ALA H 75 ARG HB2 1.80 76 ALA H 75 ARG HA 1.80 76 ALA H 76 ALA QB 1.80 77 GLY H 76 ALA HA 1.80 77 GLY H 77 GLY HA2 1.80 77 GLY H 76 ALA QB 1.80 78 CYS H 77 GLY HA2 1.80 78 CYS H 77 GLY H 1.80
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