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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449892 |
2pji   |
7400 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
2 LYS H 3 GLU H 2.40 3 GLU H 4 CYS H 2.00 4 CYS H 5 ASP H 2.00 5 ASP H 6 CYS H 2.00 6 CYS H 7 SER H 2.40 7 SER H 8 SER H 2.00 10 GLU H 11 ASN H 1.80 13 CYS H 14 CYS H 2.00 14 CYS H 15 ASP H 2.40 15 ASP H 16 ALA H 2.00 16 ALA H 17 ALA H 2.00 17 ALA H 18 THR H 1.80 18 THR H 19 CYS H 1.80 19 CYS H 20 LYS H 2.00 20 LYS H 21 LEU H 2.40 21 LEU H 22 ARG H 1.90 24 GLY H 25 ALA H 2.00 25 ALA H 26 GLN H 2.00 26 GLN H 27 CYS H 1.80 27 CYS H 28 GLY H 2.40 28 GLY H 29 GLU H 1.80 29 GLU H 30 GLY H 2.40 30 GLY H 31 LEU H 2.40 31 LEU H 32 CYS H 2.00 32 CYS H 33 CYS H 2.00 33 CYS H 34 GLU H 2.40 34 GLU H 35 GLN H 2.40 35 GLN H 36 CYS H 2.00 36 CYS H 37 LYS H 2.00 37 LYS H 38 PHE H 2.40 38 PHE H 39 SER H 2.40 39 SER H 40 ARG H 2.40 42 GLY H 43 LYS H 2.00 43 LYS H 44 ILE H 2.40 44 ILE H 45 CYS H 2.40 45 CYS H 46 ARG H 2.00 46 ARG H 47 ILE H 2.00 47 ILE H 48 ALA H 2.40 48 ALA H 49 ARG H 2.40 49 ARG H 50 GLY H 2.40 50 GLY H 51 ASP H 2.40 51 ASP H 52 MET H 2.40 54 ASP H 55 ASP H 2.00 56 ARG H 57 CYS H 2.40 57 CYS H 58 THR H 2.40 58 THR H 59 GLY H 2.00 59 GLY H 60 GLN H 2.00 60 GLN H 61 SER H 1.80 61 SER H 62 ALA H 2.40 62 ALA H 63 ASP H 2.00 63 ASP H 64 CYS H 2.40 66 ARG H 67 TYR H 2.00 67 TYR H 68 HIS H 2.00 3 GLU H 2 LYS HA 1.80 4 CYS H 3 GLU HA 1.80 5 ASP H 4 CYS HA 1.80 7 SER H 6 CYS HA 2.00 8 SER H 7 SER HA 2.00 10 GLU H 9 PRO HA 2.00 11 ASN H 10 GLU HA 2.00 13 CYS H 12 PRO HA 2.00 14 CYS H 13 CYS HA 2.00 15 ASP H 14 CYS HA 1.80 16 ALA H 15 ASP HA 1.80 17 ALA H 16 ALA HA 2.00 20 LYS H 19 CYS HA 2.00 21 LEU H 20 LYS HA 1.80 22 ARG H 21 LEU HA 2.00 24 GLY H 23 PRO HA 1.80 26 GLN H 25 ALA HA 1.80 27 CYS H 26 GLN HA 2.00 28 GLY H 27 CYS HA 1.80 30 GLY H 29 GLU HA 1.80 32 CYS H 31 LEU HA 2.00 33 CYS H 32 CYS HA 2.00 34 GLU H 33 CYS HA 1.80 35 GLN H 34 GLU HA 1.80 36 CYS H 35 GLN HA 2.00 37 LYS H 36 CYS HA 2.00 38 PHE H 37 LYS HA 1.80 39 SER H 38 PHE HA 1.80 40 ARG H 39 SER HA 1.80 41 ALA H 40 ARG HA 2.00 42 GLY H 41 ALA HA 1.80 44 ILE H 43 LYS HA 2.00 45 CYS H 44 ILE HA 1.80 46 ARG H 45 CYS HA 2.00 47 ILE H 46 ARG HA 2.00 48 ALA H 47 ILE HA 1.80 49 ARG H 48 ALA HA 1.80 50 GLY H 49 ARG HA 1.80 52 MET H 51 ASP HA 1.80 55 ASP H 54 ASP HA 1.80 56 ARG H 55 ASP HA 1.80 57 CYS H 56 ARG HA 1.80 58 THR H 57 CYS HA 1.80 61 SER H 60 GLN HA 2.00 62 ALA H 61 SER HA 2.00 64 CYS H 63 ASP HA 1.80 68 HIS H 67 TYR HA 2.00 25 ALA H 24 GLY HA2 2.00 29 GLU H 28 GLY HA2 2.00 31 LEU H 30 GLY HA2 1.80 43 LYS H 42 GLY HA2 2.00 25 ALA H 24 GLY HA3 2.00 29 GLU H 28 GLY HA3 2.00 31 LEU H 30 GLY HA3 1.80 2 LYS H 1 GLY QA 1.80 51 ASP H 50 GLY HA3 1.80 51 ASP H 50 GLY HA2 1.80 43 LYS H 42 GLY HA3 2.00 5 ASP H 20 LYS H 2.40 5 ASP H 21 LEU H 2.40 6 CYS H 21 LEU H 2.40 15 ASP H 22 ARG H 2.00 20 LYS H 15 ASP H 2.40 22 ARG H 14 CYS H 2.40 26 GLN H 38 PHE H 2.40 27 CYS H 36 CYS H 2.40 27 CYS H 38 PHE H 2.40 33 CYS H 39 SER H 2.40 34 GLU H 39 SER H 2.40 37 LYS H 26 GLN H 2.40 42 GLY H 57 CYS H 2.40 43 LYS H 56 ARG H 2.40 43 LYS H 57 CYS H 2.00 48 ALA H 55 ASP H 2.40 57 CYS H 46 ARG H 2.00 48 ALA H 54 ASP HA 2.00 48 ALA H 54 ASP HB3 2.40 48 ALA H 54 ASP HB2 2.40 55 ASP H 46 ARG H 2.40 7 SER H 29 GLU HG2 2.40 38 PHE H 26 GLN HG2 2.00 38 PHE H 26 GLN HG3 2.00 58 THR H 65 PRO QG 2.30 13 CYS H 25 ALA QB 2.30 27 CYS H 21 LEU HG 2.00 28 GLY H 21 LEU HG 2.40 29 GLU H 21 LEU HG 2.40 6 CYS H 21 LEU QD2 2.30 13 CYS H 21 LEU QD2 2.30 14 CYS H 21 LEU QD2 2.30 15 ASP H 21 LEU QD2 2.30 27 CYS H 21 LEU QD2 1.80 29 GLU H 21 LEU QD2 1.80 44 ILE H 56 ARG HD2 2.40 27 CYS H 21 LEU QD1 1.80 28 GLY H 21 LEU QD1 1.80 29 GLU H 21 LEU QD1 2.30 57 CYS H 44 ILE QD1 2.30 57 CYS H 44 ILE QG2 2.30 58 THR H 65 PRO HD3 2.40 46 ARG H 31 LEU QQD 2.30 54 ASP H 44 ILE QD1 2.30 62 ALA H 27 CYS HB3 2.40 62 ALA H 27 CYS HB2 2.40 64 CYS H 31 LEU QQD 1.80 5 ASP H 19 CYS HB2 2.40 5 ASP H 20 LYS HB2 2.00 6 CYS H 19 CYS HB2 2.40 22 ARG H 14 CYS HB2 2.40 25 ALA H 36 CYS HB2 2.40 26 GLN H 36 CYS HB2 2.40 26 GLN H 38 PHE HB2 2.40 28 GLY H 13 CYS HB2 2.40 31 LEU H 45 CYS HB2 2.40 31 LEU H 63 ASP HB2 2.40 31 LEU H 64 CYS HB2 2.00 32 CYS H 64 CYS HB2 2.90 38 PHE H 26 GLN HB2 2.00 38 PHE H 26 GLN HB2 2.00 39 SER H 32 CYS HB2 2.40 39 SER H 33 CYS HB2 2.40 41 ALA H 57 CYS HB2 2.40 42 GLY H 56 ARG QB 1.80 43 LYS H 57 CYS HB2 2.00 45 CYS H 56 ARG QB 1.80 61 SER H 38 PHE HB2 2.40 64 CYS H 31 LEU HB2 2.40 67 TYR H 66 ARG HB2 2.00 5 ASP H 19 CYS HB3 2.40 5 ASP H 20 LYS HB3 2.40 6 CYS H 19 CYS HB3 2.40 7 SER H 29 GLU HB3 2.40 22 ARG H 14 CYS HB3 2.40 25 ALA H 36 CYS HB3 2.40 26 GLN H 36 CYS HB3 2.40 27 CYS H 36 CYS HB3 2.00 31 LEU H 45 CYS HB3 2.40 31 LEU H 63 ASP HB3 2.40 31 LEU H 64 CYS HB3 2.40 32 CYS H 64 CYS HB3 2.40 33 CYS H 62 ALA QB 1.80 37 LYS H 26 GLN HB3 2.40 43 LYS H 57 CYS HB3 2.00 45 CYS H 56 ARG QG 1.80 61 SER H 38 PHE HB3 2.40 64 CYS H 31 LEU HB3 2.00 15 ASP H 21 LEU QB 2.30 20 LYS H 5 ASP QB 2.30 20 LYS H 14 CYS QB 2.30 20 LYS H 15 ASP QB 1.80 21 LEU H 5 ASP QB 1.80 27 CYS H 21 LEU QB 2.30 28 GLY H 62 ALA QB 1.80 29 GLU H 62 ALA QB 1.80 46 ARG H 54 ASP HB3 2.30 46 ARG H 54 ASP HB2 2.30 46 ARG H 55 ASP HB2 1.80 54 ASP H 48 ALA QB 1.80 57 CYS H 44 ILE HB 2.40 57 CYS H 45 CYS HB3 2.40 57 CYS H 45 CYS HB2 2.40 59 GLY H 41 ALA QB 1.80 60 GLN H 41 ALA QB 2.30 13 CYS H 28 GLY HA2 2.40 57 CYS H 42 GLY QA 2.30 5 ASP H 19 CYS HA 2.40 6 CYS H 19 CYS HA 2.30 14 CYS H 21 LEU HA 2.40 20 LYS H 14 CYS HA 2.40 21 LEU H 14 CYS HA 2.40 22 ARG H 14 CYS HA 1.80 26 GLN H 37 LYS HA 2.00 27 CYS H 37 LYS HA 2.00 31 LEU H 64 CYS HA 2.40 32 CYS H 63 ASP HA 2.00 34 GLU H 39 SER HA 2.40 37 LYS H 25 ALA HA 2.40 38 PHE H 26 GLN HA 2.40 38 PHE H 33 CYS HA 2.40 39 SER H 33 CYS HA 2.00 43 LYS H 57 CYS HA 2.00 44 ILE H 56 ARG HA 2.40 45 CYS H 56 ARG HA 2.00 46 ARG H 54 ASP HA 2.40 46 ARG H 55 ASP HA 2.40 46 ARG H 56 ARG HA 2.40 55 ASP H 44 ILE HA 2.40 55 ASP H 46 ARG QB 2.30 55 ASP H 46 ARG HA 2.40 55 ASP H 48 ALA QB 2.40 55 ASP H 44 ILE QD1 2.30 55 ASP H 44 ILE QG2 2.30 57 CYS H 41 ALA HA 2.40 57 CYS H 44 ILE HA 2.00 58 THR H 41 ALA HA 2.40 58 THR H 64 CYS HA 2.40 60 GLN H 41 ALA HA 2.40 64 CYS H 31 LEU HA 2.40 28 GLY H 21 LEU QD2 1.80 3 GLU HA 20 LYS QD 1.80 3 GLU HA 20 LYS QG 2.30 4 CYS HA 19 CYS HA 2.40 4 CYS HA 19 CYS HB3 2.00 4 CYS HA 19 CYS HB2 2.00 4 CYS HA 20 LYS HB3 2.30 4 CYS HA 20 LYS HB2 2.00 4 CYS HA 20 LYS QG 2.00 4 CYS HB3 19 CYS HB2 2.00 5 ASP HA 20 LYS HB3 2.40 5 ASP HA 21 LEU QD2 2.30 5 ASP QB 20 LYS HB3 1.80 5 ASP QB 21 LEU HG 2.30 5 ASP QB 21 LEU QD1 1.80 5 ASP QB 21 LEU QD2 1.80 6 CYS HA 28 GLY HA3 2.40 6 CYS HA 28 GLY HA2 2.30 6 CYS HA 14 CYS QB 2.30 6 CYS HA 29 GLU HB3 2.00 6 CYS HA 29 GLU QG 1.80 6 CYS HB2 21 LEU QD2 2.30 9 PRO HA 16 ALA HA 2.00 9 PRO HA 14 CYS QB 2.30 9 PRO HA 16 ALA QB 1.80 9 PRO HB3 16 ALA QB 1.80 13 CYS HA 36 CYS HB3 2.40 13 CYS HA 21 LEU HG 2.40 13 CYS HA 21 LEU QB 2.30 13 CYS HA 21 LEU QD2 1.80 13 CYS HB3 29 GLU HB3 2.40 13 CYS HB3 29 GLU QG 2.30 13 CYS HB3 21 LEU QD1 2.30 13 CYS HB3 21 LEU QD2 1.80 13 CYS HB2 25 ALA QB 1.80 14 CYS HA 22 ARG HA 2.00 14 CYS HA 21 LEU HA 2.00 14 CYS HA 6 CYS HB3 2.40 14 CYS HA 22 ARG QB 1.80 14 CYS HA 21 LEU HG 2.00 14 CYS HA 21 LEU QB 1.80 14 CYS HA 21 LEU QD1 2.30 14 CYS HA 21 LEU QD2 1.80 14 CYS QB 21 LEU HG 2.30 14 CYS QB 21 LEU QD2 2.30 15 ASP HB2 20 LYS QB 1.80 15 ASP HB2 20 LYS QG 2.30 15 ASP HB2 21 LEU QB 2.30 16 ALA HA 9 PRO HB3 2.00 19 CYS HA 4 CYS HB3 2.00 19 CYS HB3 4 CYS HB3 2.00 19 CYS HB2 4 CYS HB2 2.00 20 LYS HA 4 CYS HB3 2.30 20 LYS HA 5 ASP QB 2.00 21 LEU HA 15 ASP HB3 2.40 21 LEU HA 15 ASP HB2 1.90 21 LEU HA 14 CYS QB 2.30 25 ALA HA 36 CYS HB3 2.00 25 ALA HA 36 CYS HB2 2.00 25 ALA HA 37 LYS QE 1.80 26 GLN HA 21 LEU HG 2.40 27 CYS HA 21 LEU HA 2.40 27 CYS HA 33 CYS HB3 2.40 27 CYS HA 62 ALA QB 1.80 27 CYS HA 21 LEU QB 1.80 27 CYS HA 21 LEU QD1 2.00 27 CYS HA 21 LEU QD2 1.80 27 CYS HB3 33 CYS HB2 2.00 27 CYS HB3 62 ALA QB 1.80 27 CYS HB3 21 LEU QD1 2.30 27 CYS HB3 21 LEU QD2 2.30 27 CYS HB2 62 ALA QB 1.80 27 CYS HB2 21 LEU QD1 1.80 27 CYS HB2 21 LEU QD2 1.80 28 GLY HA3 13 CYS HB2 2.00 28 GLY HA3 21 LEU QD1 2.30 28 GLY HA3 21 LEU QD2 1.80 28 GLY HA2 13 CYS HB3 2.00 28 GLY HA2 5 ASP QB 2.30 28 GLY HA2 13 CYS HB2 2.00 28 GLY HA2 21 LEU HG 2.40 28 GLY HA2 21 LEU QD1 2.30 28 GLY HA2 21 LEU QD2 1.80 30 GLY HA3 62 ALA QB 1.80 30 GLY HA2 62 ALA QB 1.80 31 LEU HA 64 CYS HB2 2.40 32 CYS HA 62 ALA HA 2.00 32 CYS HA 39 SER HB3 2.00 32 CYS HA 39 SER HB2 2.00 32 CYS HA 43 LYS QE 2.30 32 CYS HA 57 CYS HB2 2.40 32 CYS HB2 62 ALA QB 1.80 32 CYS HB2 43 LYS HG3 2.40 33 CYS HA 38 PHE HA 2.00 33 CYS HA 62 ALA HA 2.40 33 CYS HA 39 SER HA 2.40 33 CYS HA 27 CYS HB3 2.40 33 CYS HA 27 CYS HB2 2.40 33 CYS HA 39 SER HB2 2.40 36 CYS HB3 13 CYS HB3 2.00 36 CYS HB3 13 CYS HB2 2.40 36 CYS HB3 25 ALA QB 1.80 36 CYS HB3 21 LEU QD2 2.30 36 CYS HB2 25 ALA QB 1.80 36 CYS HB2 21 LEU QD2 2.30 37 LYS HA 26 GLN HA 2.50 37 LYS HA 26 GLN HB3 2.00 37 LYS HA 26 GLN HB2 2.00 38 PHE HA 33 CYS HA 2.00 38 PHE HA 26 GLN HB3 2.40 38 PHE HA 26 GLN HB2 2.40 38 PHE HB2 60 GLN QG 2.30 39 SER HA 34 GLU QG 1.80 39 SER HA 34 GLU HB3 2.40 39 SER HA 34 GLU HB2 2.00 39 SER HB2 57 CYS HB2 2.00 39 SER HB2 32 CYS HB2 2.00 40 ARG HA 59 GLY QA 1.80 41 ALA HA 57 CYS HB2 2.00 41 ALA HA 59 GLY QA 1.80 42 GLY HA3 56 ARG HD3 2.00 42 GLY HA3 56 ARG HD2 2.00 42 GLY HA2 56 ARG QB 1.80 44 ILE HA 56 ARG HD3 2.00 44 ILE HA 54 ASP HB3 2.40 44 ILE HA 54 ASP HB2 2.40 45 CYS HA 64 CYS HB3 2.00 45 CYS HA 64 CYS HB2 2.00 45 CYS HA 31 LEU HG 2.40 45 CYS HA 31 LEU HB3 2.00 45 CYS HA 31 LEU HB2 2.00 45 CYS HA 31 LEU QQD 1.80 45 CYS HB3 64 CYS HB2 2.00 45 CYS HB3 31 LEU QQD 1.80 46 ARG QD 55 ASP HB3 2.40 46 ARG QD 31 LEU QQD 2.30 46 ARG QD 55 ASP HB2 2.40 47 ILE HA 54 ASP HB2 2.40 47 ILE HA 54 ASP HB3 1.80 48 ALA HA 54 ASP HA 2.40 48 ALA QB 52 MET QB 2.30 48 ALA QB 52 MET HG3 2.30 48 ALA QB 52 MET HG2 2.30 54 ASP HA 48 ALA HA 2.00 54 ASP HA 48 ALA QB 2.00 54 ASP HA 47 ILE HA 2.30 54 ASP HA 47 ILE HB 2.40 54 ASP HA 44 ILE QD1 1.80 54 ASP HA 44 ILE QG1 2.30 54 ASP HB3 44 ILE HB 2.40 54 ASP HB3 44 ILE QG1 2.40 54 ASP HB2 44 ILE QG1 2.40 54 ASP HB2 48 ALA QB 2.30 54 ASP HB3 44 ILE QD1 1.80 54 ASP HB2 44 ILE QD1 1.80 55 ASP HA 66 ARG HA 2.30 55 ASP HA 46 ARG QB 1.80 55 ASP HB3 46 ARG QB 1.80 55 ASP HB2 46 ARG QB 1.80 56 ARG HA 42 GLY HA3 2.40 56 ARG HA 42 GLY HA2 2.40 56 ARG HA 44 ILE HA 1.80 56 ARG HA 44 ILE QG2 1.80 56 ARG HA 44 ILE QD1 1.80 56 ARG HD3 44 ILE QD1 1.80 57 CYS HA 64 CYS HA 2.00 57 CYS HA 65 PRO HD3 2.00 57 CYS HA 65 PRO HD2 2.00 57 CYS HB3 43 LYS HG3 2.00 57 CYS HB3 41 ALA QB 2.30 57 CYS HB2 43 LYS HG3 2.00 57 CYS HB2 43 LYS HG2 2.00 58 THR HB 41 ALA QB 1.80 59 GLY QA 41 ALA HA 1.80 59 GLY QA 41 ALA QB 1.80 62 ALA HA 33 CYS HA 2.40 62 ALA HA 32 CYS HA 2.00 62 ALA HA 32 CYS HB3 2.00 62 ALA HA 32 CYS HB2 2.00 63 ASP HA 31 LEU HG 2.00 63 ASP HB3 31 LEU HB3 2.40 63 ASP HB3 31 LEU QQD 2.30 64 CYS HA 45 CYS HB3 2.40 64 CYS HA 45 CYS HB2 2.40 64 CYS HA 31 LEU HB2 2.40 64 CYS HA 58 THR QG2 2.30 64 CYS HA 31 LEU QQD 1.80 64 CYS HA 57 CYS HA 2.00 64 CYS HB2 31 LEU HG 2.00 64 CYS HB2 31 LEU HB3 2.00 64 CYS HB2 31 LEU HB2 2.00 64 CYS HB2 31 LEU QQD 1.80 65 PRO HD3 58 THR QG2 1.80 65 PRO HD2 45 CYS HB2 2.40 65 PRO HD3 45 CYS HB3 2.40 65 PRO HD3 45 CYS HB2 2.40 26 GLN HE21 38 PHE QE 2.30 38 PHE QD 26 GLN HA 2.30 38 PHE QD 26 GLN HG3 2.30 38 PHE QD 26 GLN HG2 1.80 38 PHE QD 26 GLN HB3 1.80 38 PHE QD 26 GLN HB2 1.80 38 PHE QE 26 GLN H 2.30 38 PHE QE 26 GLN HE21 1.80 38 PHE QE 26 GLN HG2 1.80 38 PHE QE 26 GLN HB3 1.80 38 PHE QE 26 GLN HB2 1.80 38 PHE QD 27 CYS H 2.30 38 PHE QD 27 CYS HA 2.30 38 PHE QD 27 CYS HB3 1.80 38 PHE QD 27 CYS HB2 1.80 38 PHE QE 27 CYS H 2.30 38 PHE QE 27 CYS HB3 1.80 38 PHE QD 33 CYS HA 1.80 38 PHE QD 33 CYS HB2 2.30 38 PHE QE 33 CYS HB2 2.30 38 PHE QD 60 GLN H 2.30 38 PHE QD 60 GLN HA 1.80 38 PHE QE 60 GLN H 2.30 38 PHE QD 61 SER H 2.30 38 PHE QD 61 SER HB2 2.30 38 PHE QE 61 SER HA 2.30 38 PHE QE 61 SER HB2 2.30 38 PHE QD 62 ALA H 1.80 38 PHE QD 62 ALA HA 1.80 38 PHE QE 62 ALA H 1.80 38 PHE QE 62 ALA HA 1.80 67 TYR QD 53 PRO HB2 2.30 67 TYR QD 53 PRO HB3 2.30 67 TYR QE 53 PRO HB2 2.30 67 TYR QE 53 PRO HB3 2.30 11 ASN HD22 6 CYS HB2 2.40 11 ASN HD21 6 CYS HB2 2.00 11 ASN HD21 6 CYS HA 2.40 11 ASN HD22 28 GLY HA3 2.00 11 ASN HD22 28 GLY HA2 2.40 11 ASN HD21 28 GLY HA2 2.40 11 ASN HD22 29 GLU HB3 2.40 11 ASN HD22 29 GLU HB2 2.40 11 ASN HD22 29 GLU HG3 2.40 11 ASN HD22 29 GLU HG2 2.40 11 ASN HD21 29 GLU HG3 2.40 11 ASN HD21 29 GLU HB2 2.40 11 ASN HD21 29 GLU HB3 2.40 11 ASN HD21 29 GLU HG2 2.40 26 GLN HE22 38 PHE H 2.40 4 CYS H 6 CYS H 2.40 8 SER H 11 ASN H 2.40 13 CYS H 11 ASN H 2.40 16 ALA H 18 THR H 2.40 18 THR H 20 LYS H 2.40 19 CYS H 15 ASP H 2.40 19 CYS H 16 ALA H 2.40 25 ALA H 22 ARG H 2.40 31 LEU H 33 CYS H 2.40 34 GLU H 36 CYS H 2.40 34 GLU H 37 LYS H 2.00 34 GLU H 38 PHE H 2.40 35 GLN H 37 LYS H 2.40 40 ARG H 43 LYS H 2.40 43 LYS H 41 ALA H 2.40 46 ARG H 44 ILE H 2.40 58 THR H 60 GLN H 2.40 58 THR H 61 SER H 2.40 59 GLY H 61 SER H 2.00 45 CYS H 44 ILE QG2 2.30 49 ARG H 47 ILE QG2 1.80 27 CYS H 26 GLN HG2 2.40 38 PHE H 37 LYS HG2 2.40 44 ILE H 43 LYS HG2 2.00 13 CYS H 12 PRO QG 1.80 27 CYS H 26 GLN HG3 2.00 38 PHE H 37 LYS HG3 2.40 44 ILE H 43 LYS HG3 2.00 4 CYS H 2 LYS QG 2.30 15 ASP H 18 THR QG2 2.30 17 ALA H 18 THR QG2 1.80 19 CYS H 18 THR QG2 1.80 21 LEU H 20 LYS QG 2.60 24 GLY H 23 PRO QG 2.30 30 GLY H 29 GLU QG 2.30 36 CYS H 35 GLN QG 2.30 37 LYS H 34 GLU QG 1.80 47 ILE H 46 ARG HG3 1.80 47 ILE HG13 48 ALA QB 1.80 47 ILE H 46 ARG QB 1.80 47 ILE H 46 ARG HG2 1.80 48 ALA H 46 ARG HA 2.30 48 ALA H 47 ILE HB 1.80 48 ALA H 47 ILE HG13 1.80 48 ALA H 47 ILE QG2 1.80 48 ALA H 47 ILE QD1 1.80 50 GLY H 49 ARG QG 2.30 52 MET H 48 ALA QB 1.80 54 ASP H 53 PRO HG3 2.00 54 ASP H 53 PRO HG2 2.00 57 CYS H 56 ARG QG 1.80 59 GLY H 58 THR QG2 2.30 60 GLN H 58 THR QG2 2.30 61 SER H 58 THR QG2 2.30 66 ARG H 65 PRO QG 2.30 67 TYR H 66 ARG QG 1.80 68 HIS H 66 ARG QG 2.30 32 CYS H 31 LEU HG 2.40 22 ARG H 21 LEU QD2 1.80 22 ARG H 21 LEU QD1 1.80 13 CYS H 12 PRO HD3 2.00 13 CYS H 12 PRO HD2 2.00 32 CYS H 31 LEU QQD 2.30 33 CYS H 31 LEU QQD 2.30 38 PHE H 37 LYS QD 2.30 41 ALA H 40 ARG QD 1.80 45 CYS H 44 ILE QD1 1.80 46 ARG H 44 ILE QD1 2.00 52 MET H 53 PRO HD3 2.40 52 MET H 53 PRO HD2 2.40 4 CYS H 3 GLU HB2 2.00 5 ASP H 4 CYS HB2 2.00 6 CYS H 4 CYS HB2 2.00 7 SER H 6 CYS HB2 2.40 8 SER H 6 CYS HB2 2.00 8 SER H 11 ASN HB2 2.40 10 GLU H 8 SER HB2 2.00 10 GLU H 11 ASN HB2 2.00 11 ASN H 10 GLU HB2 2.40 14 CYS H 13 CYS HB2 2.00 15 ASP H 14 CYS HB2 2.00 16 ALA H 15 ASP HB2 2.00 17 ALA H 15 ASP HB2 2.40 18 THR H 15 ASP HB2 2.40 19 CYS H 15 ASP HB2 2.40 20 LYS H 19 CYS HB2 2.40 28 GLY H 27 CYS HB2 2.00 28 GLY H 29 GLU HB2 2.40 29 GLU H 27 CYS HB2 2.00 29 GLU H 33 CYS HB2 2.40 30 GLY H 29 GLU HB2 2.00 30 GLY H 33 CYS HB2 2.00 32 CYS H 31 LEU HB2 2.00 34 GLU H 33 CYS HB2 2.40 34 GLU H 37 LYS HB2 2.40 35 GLN H 34 GLU HB2 2.00 36 CYS H 35 GLN HB2 2.40 37 LYS H 35 GLN HB2 2.40 37 LYS H 36 CYS HB2 2.40 38 PHE H 37 LYS HB2 2.00 39 SER H 38 PHE HB2 2.00 40 ARG H 39 SER HB2 2.00 56 ARG H 55 ASP HB2 2.00 57 CYS H 56 ARG QB 1.80 58 THR H 57 CYS HB2 2.40 60 GLN H 61 SER HB2 2.00 61 SER H 60 GLN HB2 2.40 62 ALA H 61 SER HB2 2.00 63 ASP H 61 SER HB2 2.00 68 HIS H 66 ARG HB2 2.00 68 HIS H 67 TYR HB2 2.00 4 CYS H 3 GLU HB3 2.00 5 ASP H 4 CYS HB3 2.40 6 CYS H 4 CYS HB3 2.00 7 SER H 6 CYS HB3 2.40 8 SER H 6 CYS HB3 2.00 8 SER H 7 SER HB3 2.00 8 SER H 11 ASN HB3 2.00 10 GLU H 8 SER HB3 2.00 10 GLU H 11 ASN HB3 2.00 11 ASN H 10 GLU HB3 2.00 13 CYS H 12 PRO HB3 2.40 13 CYS H 12 PRO HB2 2.00 13 CYS H 14 CYS HB3 2.40 14 CYS H 12 PRO QG 2.30 14 CYS H 13 CYS HB3 2.00 15 ASP H 14 CYS HB3 2.00 16 ALA H 15 ASP HB3 2.00 18 THR H 15 ASP HB3 2.40 19 CYS H 15 ASP HB3 2.00 20 LYS H 19 CYS HB3 2.40 21 LEU H 20 LYS HB3 1.50 28 GLY H 27 CYS HB3 2.00 28 GLY H 29 GLU HB3 2.40 29 GLU H 27 CYS HB3 2.00 29 GLU H 33 CYS HB3 2.40 32 CYS H 31 LEU HB3 2.00 32 CYS H 33 CYS HB3 2.40 34 GLU H 33 CYS HB3 2.40 35 GLN H 34 GLU HB3 2.40 36 CYS H 35 GLN HB3 2.40 37 LYS H 34 GLU HB3 2.40 37 LYS H 35 GLN HB3 2.40 37 LYS H 36 CYS HB3 2.40 38 PHE H 37 LYS HB3 2.00 39 SER H 38 PHE HB3 2.00 40 ARG H 39 SER HB3 2.00 41 ALA H 40 ARG QB 1.80 55 ASP H 54 ASP HB3 2.00 55 ASP H 54 ASP HB2 2.00 56 ARG H 55 ASP HB3 2.00 58 THR H 57 CYS HB3 2.00 60 GLN H 61 SER HB3 2.40 61 SER H 60 GLN HB3 2.00 63 ASP H 61 SER HB3 2.00 64 CYS H 63 ASP HB3 2.00 67 TYR H 66 ARG HB3 2.00 68 HIS H 66 ARG HB3 2.40 6 CYS H 5 ASP QB 1.80 11 ASN H 8 SER QB 1.80 18 THR H 17 ALA QB 1.80 22 ARG H 21 LEU QB 1.80 24 GLY H 23 PRO QB 1.80 25 ALA H 21 LEU QB 1.80 25 ALA H 23 PRO QB 2.30 26 GLN H 25 ALA QB 1.80 27 CYS H 26 GLN QB 1.80 42 GLY H 41 ALA QB 1.80 46 ARG H 43 LYS HG3 2.30 46 ARG H 43 LYS HG2 2.30 46 ARG H 45 CYS HB3 2.40 46 ARG H 45 CYS HB2 2.40 49 ARG H 48 ALA QB 1.80 50 GLY H 49 ARG HB3 1.80 50 GLY H 49 ARG HB2 1.80 51 ASP H 52 MET QB 2.30 51 ASP H 52 MET HG3 2.40 51 ASP H 52 MET HG2 2.40 52 MET H 51 ASP HB3 2.40 52 MET H 51 ASP HB2 2.40 63 ASP H 62 ALA QB 1.80 66 ARG H 65 PRO QB 1.80 66 ARG H 65 PRO QB 1.80 20 LYS H 18 THR HB 2.00 45 CYS H 44 ILE HB 2.00 46 ARG H 44 ILE HB 2.40 60 GLN H 58 THR HB 2.00 61 SER H 58 THR HB 2.40 61 SER H 58 THR HA 2.00 7 SER H 8 SER HA 2.40 8 SER H 6 CYS HA 2.00 10 GLU H 8 SER HA 2.40 11 ASN H 9 PRO HA 2.00 14 CYS H 12 PRO HA 2.40 17 ALA H 15 ASP HA 2.00 19 CYS H 16 ALA HA 2.00 25 ALA H 23 PRO HA 2.00 28 GLY H 29 GLU HA 2.40 29 GLU H 27 CYS HA 2.00 32 CYS H 33 CYS HA 2.40 33 CYS H 30 GLY HA2 2.40 33 CYS H 30 GLY HA3 2.00 34 GLU H 35 GLN HA 2.40 34 GLU H 38 PHE HA 2.40 36 CYS H 34 GLU HA 2.00 37 LYS H 33 CYS HA 2.40 37 LYS H 35 GLN HA 2.40 39 SER H 37 LYS HA 2.40 43 LYS H 41 ALA HA 2.00 43 LYS H 41 ALA QB 2.30 46 ARG H 44 ILE HA 2.00 52 MET H 50 GLY HA3 2.40 52 MET H 50 GLY HA2 2.40 60 GLN H 58 THR HA 2.00 63 ASP H 61 SER HA 2.00 4 CYS HA 3 GLU HA 2.40 6 CYS HA 7 SER HA 2.40 7 SER HA 4 CYS HB3 2.40 7 SER HA 4 CYS HB2 2.40 8 SER HA 9 PRO HA 2.00 8 SER HA 9 PRO QB 1.80 8 SER HA 10 GLU QB 2.30 8 SER HB2 11 ASN HB3 2.00 8 SER HB2 11 ASN HB2 2.00 8 SER HB2 10 GLU QB 2.30 9 PRO HA 8 SER HA 2.00 13 CYS HA 14 CYS QB 1.80 14 CYS HA 13 CYS HA 2.40 14 CYS HA 15 ASP HA 2.40 14 CYS HA 15 ASP HB3 2.00 14 CYS HA 15 ASP HB2 2.40 15 ASP HA 14 CYS QB 2.40 15 ASP HB3 18 THR QG2 1.80 15 ASP HB2 18 THR QG2 1.80 16 ALA HA 14 CYS QB 2.30 19 CYS HA 16 ALA HA 2.30 20 LYS HA 21 LEU QD1 2.30 20 LYS HA 21 LEU QD2 2.30 23 PRO HA 21 LEU QB 2.30 23 PRO HA 21 LEU QD2 2.30 23 PRO HD2 22 ARG HD3 2.40 23 PRO HD2 22 ARG HD2 2.40 23 PRO HD2 21 LEU QB 1.80 24 GLY HA2 25 ALA QB 2.30 25 ALA HA 26 GLN HG3 2.40 25 ALA HA 26 GLN HA 2.40 27 CYS HA 28 GLY HA2 2.00 27 CYS HB3 26 GLN HG3 2.40 27 CYS HB3 26 GLN HB3 2.40 27 CYS HB3 26 GLN HB2 2.40 28 GLY HA2 29 GLU HB3 2.40 28 GLY HA2 29 GLU HB2 2.40 28 GLY HA2 29 GLU QG 2.30 29 GLU HA 33 CYS HB3 2.40 29 GLU HA 33 CYS HB2 2.40 30 GLY HA3 31 LEU HB2 2.40 30 GLY HA3 31 LEU QQD 1.80 30 GLY HA2 33 CYS HB3 2.40 32 CYS HA 31 LEU HA 2.40 32 CYS HA 31 LEU QQD 2.30 33 CYS HA 34 GLU HB3 2.40 33 CYS HA 34 GLU HB2 2.40 33 CYS HA 34 GLU QG 2.30 34 GLU HA 33 CYS HA 2.40 38 PHE HA 37 LYS HA 2.40 38 PHE HA 39 SER HA 2.00 39 SER HB3 43 LYS QE 2.30 39 SER HB2 43 LYS QD 1.80 39 SER HB2 43 LYS HG3 2.00 39 SER HB2 43 LYS HG2 2.40 40 ARG HA 41 ALA HA 2.00 40 ARG HA 38 PHE HB2 2.40 40 ARG HA 41 ALA QB 1.80 42 GLY HA2 41 ALA QB 2.30 44 ILE HA 42 GLY HA2 2.40 44 ILE HA 45 CYS HB2 2.40 45 CYS HA 46 ARG HA 2.00 45 CYS HA 44 ILE HA 2.00 45 CYS HA 43 LYS HG3 2.40 45 CYS HA 43 LYS HG2 2.40 45 CYS HA 44 ILE QD1 1.80 46 ARG H 47 ILE HA 2.30 46 ARG HA 47 ILE QG2 1.80 46 ARG HA 47 ILE QD1 2.30 48 ALA HA 47 ILE QG2 2.30 48 ALA HA 49 ARG QG 2.30 48 ALA HA 49 ARG HB3 2.30 48 ALA HA 49 ARG HA 2.40 49 ARG HA 47 ILE QG2 2.30 49 ARG HA 50 GLY HA3 2.40 49 ARG QD 47 ILE QG2 2.30 49 ARG QD 47 ILE QD1 2.30 49 ARG QD 48 ALA QB 2.30 49 ARG QG 48 ALA QB 2.30 50 GLY HA2 51 ASP HB2 2.30 51 ASP HA 50 GLY HA3 2.30 56 ARG HA 57 CYS HB2 2.40 57 CYS HA 56 ARG HA 2.40 57 CYS HA 58 THR QG2 1.80 58 THR HB 60 GLN QB 1.80 58 THR HB 60 GLN QG 1.80 59 GLY QA 60 GLN QG 1.80 63 ASP HA 64 CYS HB3 2.40 63 ASP HA 64 CYS HB2 2.40 64 CYS HA 65 PRO HA 2.40 64 CYS HA 65 PRO HD3 1.80 64 CYS HA 65 PRO HD2 1.80 64 CYS HA 63 ASP HB3 2.40 64 CYS HA 63 ASP HB2 2.40 64 CYS HA 65 PRO HB3 2.40 64 CYS HA 65 PRO HB2 2.00 64 CYS HA 65 PRO HG3 2.00 64 CYS HA 65 PRO HG2 2.00 65 PRO HA 63 ASP HB3 2.40 65 PRO HA 63 ASP HB2 2.40 65 PRO HD3 64 CYS HB3 2.40 65 PRO HD3 64 CYS HB2 2.40 65 PRO HA 64 CYS HA 2.40 65 PRO HD2 64 CYS HB3 2.40 65 PRO HD2 64 CYS HB2 2.40 38 PHE QD 34 GLU H 2.30 38 PHE QD 37 LYS HA 2.30 67 TYR QD 66 ARG HA 2.30 67 TYR QD 67 TYR H 1.80 67 TYR QD 68 HIS H 1.80 11 ASN HD22 8 SER H 2.40 11 ASN HD22 8 SER HB2 2.40 11 ASN HD21 8 SER HB2 2.40 11 ASN HD21 8 SER H 2.40 11 ASN HD22 13 CYS HB2 2.40 11 ASN HD22 13 CYS H 2.40 11 ASN HD21 13 CYS HB2 2.40 11 ASN HD21 13 CYS H 2.40
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