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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568930 |
2m01   |
18789 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
30 GLU HA 31 THR H 1.80 30 GLU HB3 31 THR H 1.80 30 GLU HB2 31 THR H 1.80 25 GLU QB 26 SER H 1.80 26 SER H 26 SER HB2 1.80 26 SER H 27 GLY H 1.80 26 SER H 26 SER HB3 1.80 28 LYS H 28 LYS HA 1.80 28 LYS H 28 LYS HB2 1.80 27 GLY HA2 28 LYS H 1.80 27 GLY HA3 28 LYS H 1.80 12 LYS H 37 VAL H 1.80 37 VAL H 37 VAL HB 1.80 36 GLY HA3 37 VAL H 1.80 37 VAL H 37 VAL HA 1.80 14 LYS H 14 LYS HB2 1.80 13 GLY HA2 14 LYS H 1.80 14 LYS H 14 LYS HA 1.80 13 GLY HA3 14 LYS H 1.80 17 PHE H 34 TYR H 1.80 17 PHE H 17 PHE HA 1.80 17 PHE H 17 PHE HB3 1.80 17 PHE H 17 PHE HB2 1.80 41 SER H 42 ASN H 1.80 42 ASN H 42 ASN HB3 1.80 42 ASN H 42 ASN HB2 1.80 2 LYS H 2 LYS HB2 1.80 34 TYR H 34 TYR HB3 1.80 33 ILE HA 34 TYR H 1.80 18 THR HA 34 TYR H 1.80 34 TYR H 34 TYR HB2 1.80 40 ASN H 40 ASN HB3 1.80 39 GLY HA3 40 ASN H 1.80 40 ASN H 40 ASN HB2 1.80 39 GLY HA2 40 ASN H 1.80 24 GLU H 24 GLU HB2 1.80 24 GLU H 24 GLU HB3 1.80 24 GLU H 25 GLU H 1.80 24 GLU H 26 SER H 1.80 25 GLU H 27 GLY H 1.80 45 LEU H 45 LEU HB3 1.80 45 LEU H 45 LEU HB2 1.80 45 LEU HB3 46 THR H 1.80 45 LEU H 46 THR H 1.80 46 THR H 46 THR HA 1.80 45 LEU HB2 46 THR H 1.80 44 PHE HB3 46 THR H 1.80 46 THR H 46 THR HB 1.80 4 CYS H 4 CYS HB3 1.80 3 LYS HA 4 CYS H 1.80 4 CYS H 4 CYS HB2 1.80 3 LYS H 4 CYS H 1.80 3 LYS HA 5 GLN H 1.80 4 CYS H 5 GLN H 1.80 5 GLN H 5 GLN HB3 1.80 8 SER H 8 SER HB2 1.80 8 SER H 8 SER HB3 1.80 50 CYS H 50 CYS HB3 1.80 49 ASP HB2 50 CYS H 1.80 49 ASP H 50 CYS H 1.80 50 CYS H 50 CYS HB2 1.80 23 ASN H 28 LYS H 1.80 23 ASN H 23 ASN HB3 1.80 23 ASN H 23 ASN HB2 1.80 22 TYR HB3 23 ASN H 1.80 22 TYR HB2 23 ASN H 1.80 49 ASP H 49 ASP HB2 1.80 48 GLU H 49 ASP H 1.80 48 GLU HB3 49 ASP H 1.80 48 GLU HB2 49 ASP H 1.80 49 ASP H 49 ASP HB3 1.80 48 GLU H 50 CYS H 1.80 47 LYS H 48 GLU H 1.80 48 GLU H 51 CYS H 1.80 48 GLU H 48 GLU HB3 1.80 48 GLU H 48 GLU HB2 1.80 47 LYS HA 48 GLU H 1.80 47 LYS H 47 LYS HB3 1.80 46 THR HA 47 LYS H 1.80 44 PHE HB3 47 LYS H 1.80 47 LYS H 47 LYS HB2 1.80 46 THR HB 47 LYS H 1.80 28 LYS HB3 29 CYS H 1.80 28 LYS HA 29 CYS H 1.80 29 CYS H 29 CYS HB2 1.80 28 LYS HB2 29 CYS H 1.80 29 CYS H 29 CYS HB3 1.80 12 LYS H 12 LYS HB3 1.80 12 LYS H 12 LYS HA 1.80 11 GLY HA3 12 LYS H 1.80 11 GLY HA2 12 LYS H 1.80 12 LYS H 12 LYS HB2 1.80 30 GLU H 30 GLU HB3 1.80 30 GLU H 30 GLU HB2 1.80 29 CYS HB2 30 GLU H 1.80 21 TYR H 30 GLU H 1.80 29 CYS HB3 30 GLU H 1.80 32 PHE HA 33 ILE H 1.80 33 ILE H 33 ILE HA 1.80 32 PHE HB2 33 ILE H 1.80 32 PHE HB3 33 ILE H 1.80 50 CYS H 51 CYS H 1.80 49 ASP H 51 CYS H 1.80 51 CYS H 51 CYS HB2 1.80 51 CYS H 51 CYS HB3 1.80 51 CYS H 52 ARG H 1.80 31 THR HB 32 PHE H 1.80 18 THR HA 32 PHE H 1.80 32 PHE H 32 PHE HB2 1.80 32 PHE H 32 PHE HB3 1.80 38 GLY H 38 GLY HA3 1.80 38 GLY H 38 GLY HA2 1.80 38 GLY HA3 39 GLY H 1.80 39 GLY H 39 GLY HA3 1.80 38 GLY HA2 39 GLY H 1.80 39 GLY H 39 GLY HA2 1.80 40 ASN HA 41 SER H 1.80 41 SER H 41 SER HB2 1.80 40 ASN HB3 41 SER H 1.80 41 SER H 41 SER HB3 1.80 40 ASN HB2 41 SER H 1.80 12 LYS HB3 13 GLY H 1.80 13 GLY H 13 GLY HA2 1.80 12 LYS HA 13 GLY H 1.80 12 LYS HB2 13 GLY H 1.80 13 GLY H 13 GLY HA3 1.80 27 GLY H 28 LYS H 1.80 25 GLU QB 27 GLY H 1.80 27 GLY H 27 GLY HA2 1.80 27 GLY H 27 GLY HA3 1.80 16 SER H 16 SER HB2 1.80 16 SER H 16 SER HB3 1.80 21 TYR H 21 TYR HB2 1.80 21 TYR H 21 TYR HA 1.80 21 TYR H 21 TYR HB3 1.80 43 ASN H 43 ASN HA 1.80 42 ASN H 43 ASN H 1.80 43 ASN H 43 ASN HB3 1.80 42 ASN HB3 43 ASN H 1.80 43 ASN H 43 ASN HB2 1.80 42 ASN HB2 43 ASN H 1.80 43 ASN H 44 PHE H 1.80 6 LEU H 6 LEU HB2 1.80 5 GLN H 6 LEU H 1.80 6 LEU H 6 LEU HA 1.80 6 LEU H 6 LEU HB3 1.80 54 CYS HB3 55 ALA H 1.80 52 ARG HA 55 ALA H 1.80 54 CYS HB2 55 ALA H 1.80 58 SER H 58 SER HB2 1.80 58 SER H 58 SER HB3 1.80 57 GLY HA2 58 SER H 1.80 3 LYS H 3 LYS HB2 1.80 59 CYS H 59 CYS HB2 1.80 58 SER HB2 59 CYS H 1.80 59 CYS H 59 CYS HA 1.80 59 CYS H 59 CYS HB3 1.80 56 GLN H 56 GLN HB2 1.80 56 GLN H 56 GLN HB3 1.80 55 ALA H 56 GLN H 1.80 19 ARG H 32 PHE H 1.80 19 ARG H 33 ILE HA 1.80 18 THR HB 19 ARG H 1.80 19 ARG H 19 ARG HB2 1.80 19 ARG H 19 ARG HB3 1.80 18 THR H 18 THR HB 1.80 17 PHE HA 18 THR H 1.80 17 PHE HB3 18 THR H 1.80 17 PHE HB2 18 THR H 1.80 35 GLY H 35 GLY HA3 1.80 34 TYR HB3 35 GLY H 1.80 35 GLY H 35 GLY HA2 1.80 34 TYR HB2 35 GLY H 1.80 11 GLY H 11 GLY HA3 1.80 9 ASP HA 11 GLY H 1.80 10 VAL HB 11 GLY H 1.80 10 VAL H 11 GLY H 1.80 54 CYS HB3 57 GLY H 1.80 56 GLN HA 57 GLY H 1.80 57 GLY H 57 GLY HA3 1.80 57 GLY H 57 GLY HA2 1.80 53 GLU HB2 54 CYS H 1.80 54 CYS H 54 CYS HB2 1.80 53 GLU HB3 54 CYS H 1.80 54 CYS H 55 ALA H 1.80 36 GLY H 36 GLY HA2 1.80 53 GLU H 53 GLU HB2 1.80 52 ARG HB3 53 GLU H 1.80 52 ARG HB2 53 GLU H 1.80 53 GLU H 54 CYS H 1.80 8 SER HB2 9 ASP H 1.80 9 ASP H 9 ASP HB2 1.80 9 ASP H 9 ASP HA 1.80 8 SER HB3 9 ASP H 1.80 9 ASP H 9 ASP HB3 1.80 9 ASP H 10 VAL H 1.80 14 LYS H 15 ALA H 1.80 14 LYS HB2 15 ALA H 1.80 13 GLY HA2 15 ALA H 1.80 15 ALA H 35 GLY HA3 1.80 14 LYS HB3 15 ALA H 1.80 15 ALA H 35 GLY HA2 1.80 14 LYS HA 15 ALA H 1.80 13 GLY HA3 15 ALA H 1.80 25 GLU H 26 SER H 1.80 25 GLU H 25 GLU QB 1.80 52 ARG H 52 ARG HB3 1.80 52 ARG H 52 ARG HB2 1.80 51 CYS HA 52 ARG H 1.80 52 ARG H 53 GLU H 1.80 48 GLU HA 52 ARG H 1.80 9 ASP HA 10 VAL H 1.80 1 LYS H 1 LYS HA 1.80 1 LYS H 1 LYS HB2 1.80 20 TYR H 20 TYR QB 1.80 19 ARG HB2 20 TYR H 1.80 19 ARG HB3 20 TYR H 1.80 20 TYR H 44 PHE H 1.80 44 PHE H 44 PHE HA 1.80 43 ASN HB3 44 PHE H 1.80 44 PHE H 44 PHE HB3 1.80 30 GLU QG 31 THR H 1.80 28 LYS H 28 LYS HG3 1.80 28 LYS H 28 LYS HD3 1.80 28 LYS H 28 LYS HG2 1.80 14 LYS H 14 LYS HD3 1.80 14 LYS H 14 LYS HD2 1.80 14 LYS H 14 LYS HG3 1.80 6 LEU HB2 42 ASN H 1.80 6 LEU HG 42 ASN H 1.80 2 LYS H 2 LYS QD 1.80 2 LYS H 2 LYS HG3 1.80 34 TYR H 34 TYR QD 1.80 33 ILE HG13 34 TYR H 1.80 17 PHE HB3 34 TYR H 1.80 9 ASP HB2 40 ASN H 1.80 9 ASP HB3 40 ASN H 1.80 24 GLU H 24 GLU HG3 1.80 5 GLN H 5 GLN HG3 1.80 5 GLN H 5 GLN HG2 1.80 48 GLU HG2 49 ASP H 1.80 48 GLU H 48 GLU HG3 1.80 48 GLU H 48 GLU HG2 1.80 47 LYS H 47 LYS QG 1.80 47 LYS H 47 LYS QZ 1.80 28 LYS HG3 29 CYS H 1.80 12 LYS H 12 LYS HD3 1.80 12 LYS H 12 LYS QG 1.80 20 TYR QD 30 GLU H 1.80 21 TYR QD 30 GLU H 1.80 30 GLU H 30 GLU QG 1.80 33 ILE H 33 ILE HG13 1.80 33 ILE H 33 ILE HG12 1.80 32 PHE H 32 PHE QE 1.80 32 PHE H 32 PHE QD 1.80 6 LEU HG 41 SER H 1.80 20 TYR QD 21 TYR H 1.80 21 TYR H 21 TYR QD 1.80 20 TYR QE 21 TYR H 1.80 6 LEU H 23 ASN HB3 1.80 6 LEU H 42 ASN HB3 1.80 6 LEU H 42 ASN HB2 1.80 58 SER H 58 SER HG 1.80 3 LYS H 3 LYS HG3 1.80 3 LYS H 3 LYS QD 1.80 56 GLN H 56 GLN HG2 1.80 19 ARG H 19 ARG HG3 1.80 34 TYR QD 35 GLY H 1.80 53 GLU H 53 GLU HG2 1.80 53 GLU H 53 GLU HG3 1.80 24 GLU HG3 25 GLU H 1.80 52 ARG H 52 ARG QD 1.80 52 ARG H 52 ARG HG2 1.80 1 LYS H 1 LYS HG3 1.80 1 LYS H 1 LYS QD 1.80 20 TYR H 20 TYR QD 1.80 19 ARG HD3 20 TYR H 1.80 19 ARG HD2 20 TYR H 1.80 20 TYR H 20 TYR QE 1.80 44 PHE H 44 PHE QE 1.80 44 PHE H 44 PHE QD 1.80 31 THR H 31 THR QG2 1.80 37 VAL H 37 VAL QG1 1.80 17 PHE H 33 ILE QG2 1.80 33 ILE QG2 34 TYR H 1.80 46 THR H 46 THR QG2 1.80 46 THR QG2 49 ASP H 1.80 12 LYS H 37 VAL QG2 1.80 31 THR QG2 32 PHE H 1.80 37 VAL QG2 38 GLY H 1.80 13 GLY H 37 VAL QG2 1.80 6 LEU H 6 LEU QQD 1.80 55 ALA H 55 ALA QB 1.80 55 ALA QB 57 GLY H 1.80 5 GLN H 5 GLN HA 1.80 5 GLN HA 5 GLN HB3 1.80 54 CYS HA 54 CYS HB3 1.80 54 CYS H 54 CYS HB3 1.80 53 GLU HA 53 GLU HB2 1.80 53 GLU HA 53 GLU HB3 1.80 53 GLU HA 54 CYS H 1.80 53 GLU H 53 GLU HA 1.80 52 ARG HA 52 ARG HB3 1.80 52 ARG HA 52 ARG HB2 1.80 52 ARG HA 53 GLU H 1.80 52 ARG H 52 ARG HA 1.80 43 ASN HA 44 PHE H 1.80 41 SER HA 42 ASN H 1.80 41 SER HA 41 SER HB2 1.80 41 SER H 41 SER HA 1.80 41 SER HA 43 ASN H 1.80 41 SER HA 41 SER HB3 1.80 3 LYS H 3 LYS HB3 1.80 1 LYS HA 2 LYS H 1.80 1 LYS HA 1 LYS HB2 1.80 1 LYS HA 3 LYS H 1.80 33 ILE HB 34 TYR H 1.80 33 ILE H 33 ILE HB 1.80 33 ILE HA 33 ILE HB 1.80 29 CYS HA 30 GLU HA 1.80 30 GLU H 30 GLU HA 1.80 30 GLU HA 30 GLU HB3 1.80 28 LYS H 28 LYS HB3 1.80 28 LYS HA 28 LYS HB3 1.80 22 TYR H 22 TYR HA 1.80 22 TYR HA 29 CYS HA 1.80 22 TYR HA 23 ASN H 1.80 22 TYR HA 30 GLU H 1.80 22 TYR HA 22 TYR HB3 1.80 22 TYR HA 22 TYR HB2 1.80 13 GLY HA3 13 GLY HA2 1.80 12 LYS HA 12 LYS HB3 1.80 12 LYS HA 12 LYS HB2 1.80 47 LYS HA 47 LYS HB3 1.80 42 ASN H 42 ASN HA 1.80 40 ASN H 40 ASN HA 1.80 40 ASN HA 40 ASN HB3 1.80 40 ASN HA 40 ASN HB2 1.80 35 GLY HA2 35 GLY HA3 1.80 32 PHE H 32 PHE HA 1.80 23 ASN H 29 CYS HA 1.80 29 CYS H 29 CYS HA 1.80 29 CYS HA 30 GLU H 1.80 29 CYS HA 29 CYS HB2 1.80 29 CYS HA 29 CYS HB3 1.80 21 TYR HA 21 TYR HB2 1.80 21 TYR HA 22 TYR H 1.80 21 TYR HA 21 TYR HB3 1.80 16 SER HA 17 PHE H 1.80 16 SER HA 16 SER HB2 1.80 16 SER H 16 SER HA 1.80 16 SER HA 16 SER HB3 1.80 31 THR H 31 THR HB 1.80 3 LYS HA 3 LYS HB3 1.80 3 LYS H 3 LYS HA 1.80 3 LYS HA 3 LYS HB2 1.80 5 GLN HA 5 GLN HB2 1.80 5 GLN H 5 GLN HB2 1.80 56 GLN HA 56 GLN HB2 1.80 56 GLN HA 56 GLN HB3 1.80 56 GLN H 56 GLN HA 1.80 44 PHE HA 45 LEU H 1.80 44 PHE HA 46 THR H 1.80 44 PHE HA 44 PHE HB3 1.80 44 PHE HA 44 PHE HB2 1.80 41 SER HB2 42 ASN H 1.80 38 GLY HA2 38 GLY HA3 1.80 34 TYR H 34 TYR HA 1.80 34 TYR HA 34 TYR HB3 1.80 34 TYR HA 35 GLY H 1.80 34 TYR HA 34 TYR HB2 1.80 1 LYS HA 1 LYS HB3 1.80 1 LYS H 1 LYS HB3 1.80 26 SER H 26 SER HA 1.80 26 SER HA 26 SER HB2 1.80 26 SER HA 27 GLY H 1.80 26 SER HA 26 SER HB3 1.80 30 GLU HA 30 GLU HB2 1.80 2 LYS H 2 LYS HB3 1.80 8 SER HA 8 SER HB2 1.80 8 SER H 8 SER HA 1.80 8 SER HA 8 SER HB3 1.80 8 SER HA 9 ASP H 1.80 59 CYS HA 59 CYS HB2 1.80 59 CYS HA 59 CYS HB3 1.80 43 ASN HA 43 ASN HB3 1.80 37 VAL HB 38 GLY H 1.80 25 GLU HA 26 SER H 1.80 25 GLU HA 25 GLU QB 1.80 25 GLU H 25 GLU HA 1.80 22 TYR H 22 TYR HB3 1.80 14 LYS H 14 LYS HB3 1.80 28 LYS HA 28 LYS HB2 1.80 9 ASP HA 9 ASP HB2 1.80 9 ASP HA 9 ASP HB3 1.80 58 SER HA 58 SER HB2 1.80 58 SER H 58 SER HA 1.80 58 SER HA 59 CYS H 1.80 58 SER HA 58 SER HB3 1.80 53 GLU H 53 GLU HB3 1.80 47 LYS H 47 LYS HA 1.80 42 ASN HA 42 ASN HB3 1.80 39 GLY HA2 39 GLY HA3 1.80 31 THR H 31 THR HA 1.80 31 THR HA 31 THR HB 1.80 31 THR HA 32 PHE H 1.80 21 TYR H 31 THR HA 1.80 19 ARG H 31 THR HA 1.80 20 TYR HA 31 THR HA 1.80 24 GLU HA 28 LYS H 1.80 24 GLU H 24 GLU HA 1.80 24 GLU HA 24 GLU HB2 1.80 24 GLU HA 27 GLY HA2 1.80 24 GLU HA 24 GLU HB3 1.80 24 GLU HA 25 GLU H 1.80 24 GLU HA 27 GLY HA3 1.80 20 TYR QB 21 TYR H 1.80 18 THR HA 33 ILE HA 1.80 18 THR HA 19 ARG H 1.80 18 THR HA 18 THR HB 1.80 18 THR H 18 THR HA 1.80 11 GLY HA3 11 GLY HA2 1.80 11 GLY H 11 GLY HA2 1.80 10 VAL H 10 VAL HB 1.80 49 ASP HA 52 ARG HB3 1.80 49 ASP HA 49 ASP HB2 1.80 49 ASP HA 50 CYS H 1.80 49 ASP H 49 ASP HA 1.80 49 ASP HA 52 ARG HB2 1.80 49 ASP HA 52 ARG H 1.80 49 ASP HA 49 ASP HB3 1.80 44 PHE HB2 45 LEU H 1.80 44 PHE HB2 46 THR H 1.80 44 PHE H 44 PHE HB2 1.80 41 SER HB3 42 ASN H 1.80 36 GLY H 36 GLY HA3 1.80 36 GLY HA2 36 GLY HA3 1.80 47 LYS HA 47 LYS HB2 1.80 23 ASN HA 24 GLU H 1.80 23 ASN H 23 ASN HA 1.80 23 ASN HA 23 ASN HB3 1.80 23 ASN HA 23 ASN HB2 1.80 15 ALA HA 16 SER H 1.80 15 ALA H 15 ALA HA 1.80 22 TYR H 22 TYR HB2 1.80 2 LYS H 2 LYS HA 1.80 2 LYS HA 2 LYS HB2 1.80 2 LYS HA 2 LYS HB3 1.80 2 LYS HA 3 LYS H 1.80 4 CYS HA 4 CYS HB3 1.80 4 CYS H 4 CYS HA 1.80 4 CYS HA 4 CYS HB2 1.80 6 LEU HA 6 LEU HB2 1.80 6 LEU HA 6 LEU HB3 1.80 9 ASP HB3 10 VAL H 1.80 10 VAL HA 34 TYR HA 1.80 10 VAL HA 10 VAL HB 1.80 10 VAL HA 11 GLY H 1.80 10 VAL H 10 VAL HA 1.80 54 CYS HA 54 CYS HB2 1.80 54 CYS HA 55 ALA H 1.80 54 CYS HA 57 GLY H 1.80 54 CYS H 54 CYS HA 1.80 51 CYS H 51 CYS HA 1.80 51 CYS HA 51 CYS HB2 1.80 51 CYS HA 51 CYS HB3 1.80 51 CYS HA 55 ALA H 1.80 51 CYS HA 54 CYS H 1.80 51 CYS HA 53 GLU H 1.80 43 ASN HA 43 ASN HB2 1.80 37 VAL HA 38 GLY H 1.80 37 VAL HA 37 VAL HB 1.80 46 THR HA 46 THR HB 1.80 32 PHE HA 32 PHE HB2 1.80 14 LYS HA 14 LYS HB2 1.80 14 LYS HA 14 LYS HB3 1.80 32 PHE HA 32 PHE HB3 1.80 27 GLY HA2 27 GLY HA3 1.80 49 ASP HB3 50 CYS H 1.80 48 GLU HA 50 CYS H 1.80 48 GLU HA 49 ASP H 1.80 48 GLU H 48 GLU HA 1.80 48 GLU HA 51 CYS H 1.80 48 GLU HA 51 CYS HB2 1.80 48 GLU HA 48 GLU HB3 1.80 48 GLU HA 48 GLU HB2 1.80 45 LEU HA 45 LEU HB3 1.80 45 LEU H 45 LEU HA 1.80 45 LEU HA 46 THR H 1.80 45 LEU HA 45 LEU HB2 1.80 20 TYR H 45 LEU HA 1.80 42 ASN HA 42 ASN HB2 1.80 50 CYS HA 50 CYS HB3 1.80 50 CYS H 50 CYS HA 1.80 50 CYS HA 50 CYS HB2 1.80 57 GLY HA3 57 GLY HA2 1.80 20 TYR HA 30 GLU H 1.80 20 TYR HA 32 PHE H 1.80 20 TYR HA 21 TYR H 1.80 20 TYR HA 20 TYR QB 1.80 20 TYR H 20 TYR HA 1.80 19 ARG H 19 ARG HA 1.80 19 ARG HA 19 ARG HB2 1.80 19 ARG HA 19 ARG HB3 1.80 19 ARG HA 20 TYR H 1.80 19 ARG HA 44 PHE H 1.80 17 PHE HA 17 PHE HB3 1.80 55 ALA H 55 ALA HA 1.80 55 ALA HA 56 GLN H 1.80 17 PHE HA 17 PHE HB2 1.80 2 LYS QD 2 LYS QE 1.80 2 LYS HB3 2 LYS QD 1.80 2 LYS HG2 2 LYS QD 1.80 4 CYS HB3 54 CYS HB2 1.80 5 GLN HA 5 GLN HG3 1.80 5 GLN HA 5 GLN HG2 1.80 12 LYS HB3 12 LYS HD3 1.80 12 LYS HB3 12 LYS QG 1.80 12 LYS HB2 12 LYS HB3 1.80 4 CYS HB3 54 CYS HB3 1.80 54 CYS HB2 54 CYS HB3 1.80 53 GLU HA 53 GLU HG2 1.80 53 GLU HA 53 GLU HG3 1.80 52 ARG HA 52 ARG HG3 1.80 52 ARG HA 52 ARG QD 1.80 52 ARG HA 52 ARG HG2 1.80 3 LYS HB3 3 LYS HG3 1.80 3 LYS HB3 3 LYS QD 1.80 3 LYS HB2 3 LYS HB3 1.80 1 LYS HB3 1 LYS HG3 1.80 1 LYS HA 1 LYS HG3 1.80 1 LYS HA 1 LYS QD 1.80 1 LYS HA 1 LYS HG2 1.80 33 ILE HB 33 ILE HG13 1.80 33 ILE HB 33 ILE HG12 1.80 30 GLU HA 30 GLU QG 1.80 28 LYS HB2 28 LYS HB3 1.80 14 LYS H 14 LYS HG2 1.80 14 LYS HB2 14 LYS HG2 1.80 14 LYS HG2 14 LYS HD3 1.80 14 LYS HG2 14 LYS HD2 1.80 14 LYS HA 14 LYS HG2 1.80 28 LYS H 28 LYS HD2 1.80 28 LYS HB3 28 LYS HD2 1.80 28 LYS HG3 28 LYS HD2 1.80 21 TYR QD 21 TYR HB2 1.80 21 TYR HB3 21 TYR HB2 1.80 14 LYS HB2 14 LYS HD3 1.80 14 LYS HB2 14 LYS HD2 1.80 14 LYS HB2 14 LYS HG3 1.80 12 LYS HB3 12 LYS HD2 1.80 12 LYS HA 12 LYS HD2 1.80 12 LYS H 12 LYS HD2 1.80 12 LYS HA 12 LYS QG 1.80 58 SER HB2 58 SER HG 1.80 56 GLN HB3 56 GLN HB2 1.80 47 LYS HB3 47 LYS QG 1.80 47 LYS HB3 47 LYS QZ 1.80 45 LEU HB2 45 LEU HB3 1.80 3 LYS HB3 3 LYS HG2 1.80 3 LYS HA 3 LYS HG2 1.80 3 LYS HG3 3 LYS HG2 1.80 3 LYS H 3 LYS HG2 1.80 3 LYS HB2 3 LYS HG2 1.80 2 LYS H 2 LYS QE 1.80 2 LYS HB3 2 LYS QE 1.80 2 LYS HG2 2 LYS QE 1.80 32 PHE HA 32 PHE QE 1.80 32 PHE HA 32 PHE QD 1.80 29 CYS HA 30 GLU QG 1.80 28 LYS HA 28 LYS HD2 1.80 28 LYS HA 28 LYS QE 1.80 28 LYS HA 28 LYS HD3 1.80 28 LYS HA 28 LYS HG2 1.80 24 GLU HB2 24 GLU HG3 1.80 21 TYR HA 21 TYR QD 1.80 21 TYR HA 44 PHE QD 1.80 19 ARG HG3 19 ARG HD3 1.80 19 ARG H 19 ARG HD3 1.80 19 ARG HG2 19 ARG HD3 1.80 19 ARG HB2 19 ARG HD3 1.80 19 ARG HA 19 ARG HD3 1.80 3 LYS HA 3 LYS HG3 1.80 3 LYS HA 6 LEU HG 1.80 3 LYS HA 3 LYS QD 1.80 3 LYS HA 3 LYS HE2 1.80 5 GLN HB2 5 GLN HG3 1.80 5 GLN HB2 5 GLN HG2 1.80 5 GLN HB3 5 GLN HB2 1.80 56 GLN HA 56 GLN HG3 1.80 56 GLN HB3 56 GLN HG3 1.80 53 GLU HB2 53 GLU HG2 1.80 53 GLU HB3 53 GLU HG2 1.80 47 LYS QG 47 LYS QD 1.80 47 LYS QG 47 LYS QZ 1.80 47 LYS HB2 47 LYS QG 1.80 44 PHE HA 44 PHE QE 1.80 44 PHE HA 44 PHE QD 1.80 34 TYR HA 34 TYR QD 1.80 3 LYS HB2 3 LYS HG3 1.80 3 LYS HG3 3 LYS HE2 1.80 2 LYS HB2 2 LYS QD 1.80 2 LYS HB2 2 LYS QE 1.80 2 LYS HB3 2 LYS HB2 1.80 2 LYS HB2 2 LYS HG2 1.80 2 LYS HB2 2 LYS HG3 1.80 1 LYS HB2 1 LYS HB3 1.80 1 LYS HB3 1 LYS QD 1.80 47 LYS HB3 47 LYS QD 1.80 47 LYS H 47 LYS QD 1.80 47 LYS QD 47 LYS QZ 1.80 47 LYS QD 47 LYS QE 1.80 47 LYS HB2 47 LYS QD 1.80 34 TYR QD 34 TYR HB3 1.80 32 PHE QE 34 TYR HB3 1.80 34 TYR HB2 34 TYR HB3 1.80 20 TYR QD 30 GLU HB3 1.80 23 ASN HB2 23 ASN HB3 1.80 19 ARG HD3 19 ARG HD2 1.80 19 ARG HG3 19 ARG HD2 1.80 19 ARG H 19 ARG HD2 1.80 19 ARG HB2 19 ARG HD2 1.80 19 ARG HA 19 ARG HD2 1.80 30 GLU HB3 30 GLU HB2 1.80 23 ASN HB2 28 LYS H 1.80 4 CYS HB3 4 CYS HB2 1.80 12 LYS HD2 12 LYS HD3 1.80 12 LYS HA 12 LYS HD3 1.80 4 CYS HB2 54 CYS HB2 1.80 52 ARG HB3 52 ARG HB2 1.80 52 ARG HB2 52 ARG HG3 1.80 52 ARG HB2 52 ARG QD 1.80 52 ARG HB2 52 ARG HG2 1.80 51 CYS HB3 51 CYS HB2 1.80 48 GLU HB3 48 GLU HG3 1.80 34 TYR QD 43 ASN HB3 1.80 32 PHE QE 43 ASN HB3 1.80 43 ASN HB2 43 ASN HB3 1.80 40 ASN HB2 40 ASN HB3 1.80 2 LYS H 2 LYS HG2 1.80 2 LYS HB3 2 LYS HG2 1.80 33 ILE HA 33 ILE HG13 1.80 33 ILE HA 33 ILE HG12 1.80 29 CYS HB3 29 CYS HB2 1.80 28 LYS H 28 LYS QE 1.80 28 LYS HB3 28 LYS QE 1.80 28 LYS HD2 28 LYS QE 1.80 28 LYS HB2 28 LYS QE 1.80 28 LYS HG2 28 LYS QE 1.80 22 TYR HB3 54 CYS HB3 1.80 22 TYR HB3 54 CYS HB2 1.80 22 TYR HB2 22 TYR HB3 1.80 14 LYS H 14 LYS QE 1.80 14 LYS HG2 14 LYS QE 1.80 14 LYS HB2 14 LYS QE 1.80 14 LYS HD3 14 LYS QE 1.80 14 LYS HD2 14 LYS QE 1.80 14 LYS HA 14 LYS QE 1.80 14 LYS HB3 14 LYS HG2 1.80 14 LYS HB2 14 LYS HB3 1.80 14 LYS HB3 14 LYS QE 1.80 14 LYS HB3 14 LYS HD3 1.80 14 LYS HB3 14 LYS HD2 1.80 14 LYS HB3 14 LYS HG3 1.80 28 LYS HB2 28 LYS HD2 1.80 19 ARG HB3 19 ARG HG3 1.80 19 ARG HG3 20 TYR H 1.80 6 LEU HB2 6 LEU HG 1.80 6 LEU HG 40 ASN HB3 1.80 6 LEU H 6 LEU HG 1.80 6 LEU HG 40 ASN HB2 1.80 6 LEU HB3 6 LEU HG 1.80 58 SER HA 58 SER HG 1.80 56 GLN HB2 56 GLN HG2 1.80 56 GLN HA 56 GLN HG2 1.80 56 GLN HB3 56 GLN HG2 1.80 53 GLU H 56 GLN HG2 1.80 53 GLU HB2 53 GLU HB3 1.80 52 ARG HB3 52 ARG HG3 1.80 52 ARG H 52 ARG HG3 1.80 48 GLU HG3 48 GLU HG2 1.80 48 GLU HB3 48 GLU HG2 1.80 48 GLU HB2 48 GLU HG2 1.80 47 LYS HA 47 LYS QG 1.80 47 LYS HA 47 LYS QD 1.80 47 LYS HA 47 LYS QZ 1.80 6 LEU HB2 42 ASN HB3 1.80 42 ASN HB2 42 ASN HB3 1.80 3 LYS HG2 3 LYS QD 1.80 3 LYS HG3 3 LYS QD 1.80 3 LYS HB2 3 LYS QD 1.80 3 LYS QD 3 LYS HE2 1.80 1 LYS HB2 1 LYS HG3 1.80 50 CYS HB3 50 CYS HB2 1.80 44 PHE QE 44 PHE HB3 1.80 44 PHE QD 44 PHE HB3 1.80 31 THR HA 32 PHE QD 1.80 28 LYS HB3 28 LYS HG3 1.80 28 LYS HA 28 LYS HG3 1.80 28 LYS HG3 28 LYS QE 1.80 28 LYS HB2 28 LYS HG3 1.80 24 GLU HA 24 GLU HG3 1.80 20 TYR QD 20 TYR QB 1.80 20 TYR QE 20 TYR QB 1.80 16 SER HB2 16 SER HB3 1.80 24 GLU HB2 24 GLU HB3 1.80 24 GLU HB3 24 GLU HG3 1.80 18 THR HB 34 TYR H 1.80 5 GLN HG3 5 GLN HG2 1.80 8 SER HB2 8 SER HB3 1.80 12 LYS QG 12 LYS HD2 1.80 12 LYS QG 12 LYS HD3 1.80 12 LYS HB2 12 LYS QG 1.80 59 CYS HB2 59 CYS HB3 1.80 56 GLN HB2 56 GLN HG3 1.80 56 GLN HG2 56 GLN HG3 1.80 56 GLN H 56 GLN HG3 1.80 52 ARG HB3 52 ARG QD 1.80 52 ARG HG3 52 ARG QD 1.80 52 ARG HG2 52 ARG QD 1.80 47 LYS HB3 47 LYS QE 1.80 47 LYS QG 47 LYS QE 1.80 47 LYS H 47 LYS QE 1.80 47 LYS HA 47 LYS QE 1.80 47 LYS QE 47 LYS QZ 1.80 47 LYS HB2 47 LYS QE 1.80 44 PHE QE 44 PHE HB2 1.80 44 PHE QD 44 PHE HB2 1.80 44 PHE HB3 44 PHE HB2 1.80 6 LEU HB2 41 SER HB3 1.80 41 SER HB2 41 SER HB3 1.80 3 LYS HB3 3 LYS HE2 1.80 3 LYS HG2 3 LYS HE2 1.80 3 LYS H 3 LYS HE2 1.80 3 LYS HB2 3 LYS HE2 1.80 1 LYS HG3 1 LYS QD 1.80 1 LYS HB2 1 LYS QD 1.80 1 LYS HG3 1 LYS QE 1.80 1 LYS HA 1 LYS QE 1.80 1 LYS HB3 1 LYS QE 1.80 1 LYS HB2 1 LYS QE 1.80 1 LYS QD 1 LYS QE 1.80 1 LYS H 1 LYS QE 1.80 1 LYS HG2 1 LYS QE 1.80 47 LYS HB3 47 LYS HB2 1.80 47 LYS HB2 47 LYS QZ 1.80 30 GLU HB3 30 GLU QG 1.80 30 GLU HB2 30 GLU QG 1.80 28 LYS HB3 28 LYS HD3 1.80 28 LYS HD2 28 LYS HD3 1.80 28 LYS HD3 28 LYS QE 1.80 28 LYS HB2 28 LYS HD3 1.80 28 LYS HG3 28 LYS HD3 1.80 14 LYS HD3 14 LYS HD2 1.80 14 LYS HA 14 LYS HD2 1.80 19 ARG HG2 19 ARG HD2 1.80 19 ARG HG3 19 ARG HG2 1.80 19 ARG H 19 ARG HG2 1.80 19 ARG HB3 19 ARG HG2 1.80 19 ARG HG2 20 TYR H 1.80 19 ARG HA 19 ARG HG2 1.80 28 LYS HB3 28 LYS HG2 1.80 28 LYS HG2 28 LYS HD2 1.80 28 LYS HG2 29 CYS H 1.80 28 LYS HB2 28 LYS HG2 1.80 28 LYS HG3 28 LYS HG2 1.80 28 LYS HG2 28 LYS HD3 1.80 14 LYS HG2 14 LYS HG3 1.80 14 LYS HG3 14 LYS QE 1.80 14 LYS HG3 14 LYS HD3 1.80 14 LYS HG3 14 LYS HD2 1.80 14 LYS HG3 15 ALA H 1.80 2 LYS HA 2 LYS QD 1.80 2 LYS HA 2 LYS QE 1.80 2 LYS HA 2 LYS HG2 1.80 2 LYS HA 2 LYS HG3 1.80 6 LEU HA 6 LEU HG 1.80 9 ASP HB2 9 ASP HB3 1.80 12 LYS HB2 12 LYS HD2 1.80 12 LYS HB2 12 LYS HD3 1.80 58 SER HB2 58 SER HB3 1.80 58 SER HB3 58 SER HG 1.80 48 GLU HB2 48 GLU HG3 1.80 48 GLU HB3 48 GLU HB2 1.80 45 LEU HB3 45 LEU HG 1.80 45 LEU H 45 LEU HG 1.80 45 LEU HB2 45 LEU HG 1.80 34 TYR QD 43 ASN HB2 1.80 32 PHE QE 43 ASN HB2 1.80 2 LYS HG3 2 LYS QD 1.80 2 LYS HG3 2 LYS QE 1.80 2 LYS HB3 2 LYS HG3 1.80 2 LYS HG2 2 LYS HG3 1.80 33 ILE HG13 33 ILE HG12 1.80 32 PHE QE 32 PHE HB2 1.80 32 PHE QD 32 PHE HB2 1.80 32 PHE HB3 32 PHE HB2 1.80 21 TYR QD 21 TYR HB3 1.80 19 ARG HB2 19 ARG HG3 1.80 19 ARG HB2 19 ARG HG2 1.80 19 ARG HB3 19 ARG HB2 1.80 19 ARG HB2 44 PHE H 1.80 14 LYS HA 14 LYS HD3 1.80 14 LYS HA 14 LYS HG3 1.80 32 PHE QE 32 PHE HB3 1.80 32 PHE QD 32 PHE HB3 1.80 19 ARG HB3 19 ARG HD3 1.80 19 ARG HB3 19 ARG HD2 1.80 19 ARG HB3 21 TYR QD 1.80 19 ARG HB3 44 PHE H 1.80 5 GLN HB3 5 GLN HG3 1.80 5 GLN HB3 5 GLN HG2 1.80 6 LEU HB3 42 ASN H 1.80 6 LEU HB2 6 LEU HB3 1.80 6 LEU HB3 41 SER HB3 1.80 6 LEU HB3 42 ASN HB2 1.80 53 GLU HB2 53 GLU HG3 1.80 53 GLU HG2 53 GLU HG3 1.80 53 GLU HB3 53 GLU HG3 1.80 52 ARG HB3 52 ARG HG2 1.80 52 ARG HG3 52 ARG HG2 1.80 49 ASP HB2 49 ASP HB3 1.80 48 GLU HA 48 GLU HG3 1.80 48 GLU HA 48 GLU HG2 1.80 47 LYS QE 48 GLU HA 1.80 19 ARG HD2 45 LEU HA 1.80 45 LEU HA 45 LEU HG 1.80 6 LEU HB2 42 ASN HB2 1.80 34 TYR QD 34 TYR HB2 1.80 3 LYS HB3 3 LYS HE3 1.80 3 LYS HG2 3 LYS HE3 1.80 3 LYS HA 3 LYS HE3 1.80 3 LYS HG3 3 LYS HE3 1.80 3 LYS QD 3 LYS HE3 1.80 3 LYS H 3 LYS HE3 1.80 3 LYS HB2 3 LYS HE3 1.80 3 LYS HE2 3 LYS HE3 1.80 1 LYS HG3 1 LYS HG2 1.80 1 LYS HB3 1 LYS HG2 1.80 1 LYS HB2 1 LYS HG2 1.80 1 LYS HG2 1 LYS QD 1.80 1 LYS H 1 LYS HG2 1.80 26 SER HB2 26 SER HB3 1.80 20 TYR HA 20 TYR QD 1.80 20 TYR HA 20 TYR QE 1.80 19 ARG HA 19 ARG HG3 1.80 24 GLU H 24 GLU HG2 1.80 24 GLU HB2 24 GLU HG2 1.80 24 GLU HA 24 GLU HG2 1.80 24 GLU HB3 24 GLU HG2 1.80 24 GLU HG2 25 GLU H 1.80 24 GLU HG3 24 GLU HG2 1.80 17 PHE HB2 34 TYR H 1.80 17 PHE HB3 17 PHE HB2 1.80 14 LYS H 15 ALA QB 1.80 15 ALA QB 16 SER H 1.80 15 ALA QB 36 GLY HA3 1.80 15 ALA H 15 ALA QB 1.80 15 ALA QB 36 GLY HA2 1.80 45 LEU HB3 46 THR QG2 1.80 16 SER HA 33 ILE QG2 1.80 31 THR QG2 31 THR HB 1.80 10 VAL QG1 35 GLY H 1.80 10 VAL HB 10 VAL QG1 1.80 10 VAL QG1 11 GLY H 1.80 10 VAL H 10 VAL QG1 1.80 46 THR HA 46 THR QG2 1.80 37 VAL QG1 38 GLY H 1.80 37 VAL HB 37 VAL QG1 1.80 10 VAL QG2 34 TYR HA 1.80 18 THR QG2 31 THR HB 1.80 18 THR QG2 32 PHE H 1.80 18 THR QG2 19 ARG H 1.80 18 THR H 18 THR QG2 1.80 18 THR QG2 31 THR QG2 1.80 55 ALA QB 59 CYS HB2 1.80 55 ALA QB 56 GLN H 1.80 55 ALA QB 59 CYS HB3 1.80 54 CYS H 55 ALA QB 1.80 6 LEU HB2 6 LEU QQD 1.80 6 LEU HA 6 LEU QQD 1.80 6 LEU HB3 6 LEU QQD 1.80 37 VAL QG2 37 VAL HB 1.80 45 LEU HB3 45 LEU QD2 1.80 45 LEU H 45 LEU QD2 1.80 45 LEU QD2 46 THR H 1.80 45 LEU HB2 45 LEU QD2 1.80 45 LEU HG 45 LEU QD2 1.80 33 ILE HA 33 ILE QG2 1.80 6 LEU QQD 6 LEU HG 1.80 45 LEU HB2 46 THR QG2 1.80 31 THR HA 31 THR QG2 1.80 18 THR HA 18 THR QG2 1.80 18 THR HA 33 ILE QG2 1.80 18 THR QG2 18 THR HB 1.80 37 VAL H 37 VAL QG2 1.80 14 LYS H 37 VAL QG2 1.80 13 GLY HA2 37 VAL QG2 1.80 37 VAL QG1 37 VAL QG2 1.80 13 GLY HA3 37 VAL QG2 1.80 33 ILE HB 33 ILE QG2 1.80 33 ILE QG2 33 ILE HG13 1.80 33 ILE H 33 ILE QG2 1.80 16 SER HB2 33 ILE QG2 1.80 16 SER HB3 33 ILE QG2 1.80 18 THR H 33 ILE QG2 1.80 33 ILE QG2 33 ILE HG12 1.80 15 ALA QB 15 ALA HA 1.80 10 VAL HA 10 VAL QG1 1.80 10 VAL HA 10 VAL QG2 1.80 51 CYS HA 55 ALA QB 1.80 37 VAL HA 37 VAL QG1 1.80 37 VAL HA 37 VAL QG2 1.80 46 THR QG2 46 THR HB 1.80 45 LEU HB3 45 LEU QD1 1.80 45 LEU H 45 LEU QD1 1.80 45 LEU QD1 46 THR H 1.80 45 LEU QD2 45 LEU QD1 1.80 45 LEU HB2 45 LEU QD1 1.80 45 LEU HG 45 LEU QD1 1.80 10 VAL QG1 10 VAL QG2 1.80 10 VAL QG2 35 GLY H 1.80 10 VAL HB 10 VAL QG2 1.80 10 VAL QG2 11 GLY H 1.80 10 VAL H 10 VAL QG2 1.80 45 LEU HA 45 LEU QD2 1.80 45 LEU HA 45 LEU QD1 1.80 20 TYR HA 31 THR QG2 1.80 55 ALA QB 55 ALA HA 1.80
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