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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376273 |
1fh3   |
4853 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
1 VAL HA 1 VAL QG1 1.80 1 VAL HA 1 VAL QG2 1.80 1 VAL HA 1 VAL HB 1.80 1 VAL HA 2 ARG H 1.80 1 VAL HB 2 ARG H 1.80 1 VAL QG1 2 ARG H 1.80 1 VAL QG2 2 ARG H 1.80 1 VAL QG1 2 ARG HD3 1.80 1 VAL QG1 2 ARG HD2 1.80 1 VAL HA 54 ASP H 1.80 1 VAL HB 51 ALA HA 1.80 1 VAL QG1 51 ALA HA 1.80 1 VAL QG1 51 ALA QB 1.80 1 VAL QG1 52 LEU H 1.80 1 VAL QG2 52 LEU H 1.80 1 VAL QG1 53 PRO HA 1.80 1 VAL QG2 53 PRO HA 1.80 1 VAL QG2 51 ALA HA 1.80 1 VAL QG2 51 ALA QB 1.80 1 VAL QG1 54 ASP H 1.80 2 ARG H 2 ARG QB 1.80 2 ARG H 2 ARG QG 1.80 2 ARG HA 2 ARG QB 1.80 2 ARG HA 2 ARG QG 1.80 2 ARG HA 3 ASP H 1.80 2 ARG QB 3 ASP H 1.80 2 ARG QG 3 ASP H 1.80 2 ARG H 52 LEU H 1.80 2 ARG H 51 ALA HA 1.80 2 ARG H 51 ALA QB 1.80 2 ARG HA 51 ALA HA 1.80 2 ARG HD3 54 ASP HA 1.80 2 ARG HD2 54 ASP HA 1.80 2 ARG QG 54 ASP HA 1.80 2 ARG HE 57 GLY HA3 1.80 2 ARG HE 57 GLY HA2 1.80 2 ARG HE 58 ILE QD1 1.80 2 ARG QH1 58 ILE QD1 1.80 2 ARG QD 58 ILE QG2 1.80 3 ASP H 3 ASP HB2 1.80 3 ASP H 3 ASP HB3 1.80 3 ASP HA 3 ASP HB2 1.80 3 ASP HA 3 ASP HB3 1.80 3 ASP H 4 GLY H 1.80 3 ASP HA 4 GLY H 1.80 3 ASP HB3 4 GLY H 1.80 3 ASP HB2 4 GLY H 1.80 3 ASP HA 50 ASN HA 1.80 3 ASP HA 51 ALA H 1.80 3 ASP HA 51 ALA HA 1.80 3 ASP HA 52 LEU H 1.80 3 ASP HB3 50 ASN HA 1.80 3 ASP HB3 48 TRP HZ2 1.80 3 ASP HB2 50 ASN HA 1.80 3 ASP HB2 48 TRP HZ2 1.80 3 ASP HB3 50 ASN HD21 1.80 3 ASP HB2 50 ASN HD21 1.80 4 GLY QA 5 TYR H 1.80 4 GLY H 49 CYS H 1.80 4 GLY H 50 ASN HA 1.80 4 GLY QA 48 TRP HZ3 1.80 4 GLY QA 58 ILE QD1 1.80 4 GLY QA 58 ILE QG2 1.80 5 TYR H 5 TYR HB2 1.80 5 TYR H 5 TYR HB3 1.80 5 TYR HA 5 TYR HB2 1.80 5 TYR HA 5 TYR HB3 1.80 5 TYR HA 5 TYR QD 1.80 5 TYR HA 6 ILE H 1.80 5 TYR H 48 TRP HE3 1.80 5 TYR H 48 TRP HZ3 1.80 5 TYR H 58 ILE HB 1.80 5 TYR H 58 ILE QG2 1.80 5 TYR H 58 ILE QD1 1.80 5 TYR HA 48 TRP HA 1.80 5 TYR HA 48 TRP HE3 1.80 5 TYR HA 49 CYS H 1.80 5 TYR HB3 59 ILE H 1.80 5 TYR HB3 59 ILE HB 1.80 5 TYR HB2 59 ILE H 1.80 5 TYR HB2 59 ILE HB 1.80 5 TYR QD 46 ALA QB 1.80 5 TYR QD 47 CYS QB 1.80 5 TYR QD 48 TRP HA 1.80 5 TYR QD 48 TRP HE3 1.80 5 TYR QD 48 TRP HZ3 1.80 5 TYR QE 38 GLY H 1.80 5 TYR QE 38 GLY HA3 1.80 5 TYR QE 38 GLY HA2 1.80 5 TYR QE 46 ALA QB 1.80 5 TYR QE 47 CYS H 1.80 5 TYR QE 48 TRP HA 1.80 5 TYR QE 48 TRP HE3 1.80 5 TYR QE 48 TRP HZ3 1.80 5 TYR QD 48 TRP HD1 1.80 5 TYR QE 48 TRP HD1 1.80 6 ILE HA 7 ALA H 1.80 6 ILE HA 7 ALA QB 1.80 6 ILE HB 7 ALA H 1.80 6 ILE QG1 7 ALA H 1.80 6 ILE QG2 7 ALA H 1.80 6 ILE H 48 TRP HA 1.80 6 ILE HA 59 ILE H 1.80 6 ILE HA 58 ILE HA 1.80 6 ILE HB 14 TYR QD 1.80 6 ILE QG2 13 VAL HA 1.80 6 ILE QG2 14 TYR HB3 1.80 6 ILE QG2 14 TYR HB2 1.80 6 ILE QG2 14 TYR QD 1.80 6 ILE QG2 14 TYR QE 1.80 6 ILE QD1 26 LEU HB3 1.80 6 ILE QD1 26 LEU HB2 1.80 6 ILE QG2 27 CYS HA 1.80 6 ILE QG2 47 CYS H 1.80 6 ILE QD1 56 VAL HB 1.80 6 ILE QG1 14 TYR QD 1.80 6 ILE QG1 14 TYR QE 1.80 6 ILE QD1 14 TYR QD 1.80 6 ILE QD1 14 TYR QE 1.80 6 ILE QD1 56 VAL QG1 1.80 7 ALA HA 8 GLN H 1.80 7 ALA QB 8 GLN H 1.80 7 ALA H 58 ILE HA 1.80 7 ALA H 58 ILE QG2 1.80 7 ALA H 58 ILE QD1 1.80 7 ALA H 58 ILE HB 1.80 7 ALA HA 13 VAL HA 1.80 7 ALA HA 14 TYR QD 1.80 7 ALA HA 59 ILE QD1 1.80 7 ALA QB 12 CYS H 1.80 7 ALA QB 14 TYR HA 1.70 7 ALA QB 58 ILE H 1.80 7 ALA QB 58 ILE HA 1.80 7 ALA QB 59 ILE H 1.80 7 ALA QB 59 ILE HA 1.80 7 ALA QB 59 ILE QD1 1.80 7 ALA QB 11 ASN HA 1.80 8 GLN HA 9 PRO HD3 1.80 8 GLN HA 9 PRO HD2 1.80 8 GLN QB 9 PRO HD3 1.80 8 GLN QB 9 PRO HD2 1.80 8 GLN H 12 CYS H 1.80 8 GLN QB 12 CYS H 1.80 8 GLN QB 12 CYS HB2 1.80 8 GLN QB 12 CYS HB3 1.80 8 GLN H 14 TYR QE 1.80 8 GLN HA 14 TYR QE 1.80 8 GLN QG 14 TYR QD 1.80 8 GLN QG 14 TYR QE 1.80 8 GLN QB 14 TYR QE 1.80 8 GLN QE2 14 TYR HA 1.80 8 GLN QE2 14 TYR QD 1.80 8 GLN QE2 15 HIS H 1.80 9 PRO HA 10 GLU H 1.80 9 PRO HA 10 GLU HA 1.80 9 PRO HA 11 ASN H 1.80 10 GLU H 10 GLU HB3 1.80 10 GLU H 10 GLU HB2 1.80 10 GLU HA 10 GLU HB2 1.80 10 GLU HA 10 GLU HB3 1.80 10 GLU HA 11 ASN H 1.80 10 GLU H 66 HIS H 1.80 10 GLU H 67 SER HA 1.80 10 GLU HA 66 HIS HE1 1.80 10 GLU HB3 66 HIS QB 1.80 10 GLU HB2 66 HIS QB 1.80 10 GLU HB2 66 HIS H 1.80 11 ASN H 12 CYS H 1.80 11 ASN HA 12 CYS H 1.80 11 ASN HD22 43 HIS HE1 1.80 11 ASN HD21 63 GLU HB3 1.80 11 ASN HD21 63 GLU HB2 1.80 11 ASN HD22 63 GLU HB3 1.80 11 ASN HD22 63 GLU HB2 1.80 11 ASN HD21 60 VAL QG2 1.80 11 ASN HD21 60 VAL H 1.80 11 ASN HD22 60 VAL H 1.80 11 ASN HD21 63 GLU H 1.80 11 ASN HD21 59 ILE QG2 1.80 12 CYS H 12 CYS HB3 1.80 12 CYS H 12 CYS HB2 1.80 12 CYS HA 12 CYS HB3 1.80 12 CYS HA 12 CYS HB2 1.80 12 CYS HA 13 VAL H 1.80 12 CYS HB3 13 VAL H 1.80 12 CYS HB2 13 VAL H 1.80 12 CYS H 59 ILE QD1 1.80 12 CYS H 59 ILE QG2 1.80 12 CYS H 60 VAL QG1 1.80 12 CYS H 58 ILE HA 1.80 12 CYS HA 65 CYS HB3 1.80 12 CYS HA 65 CYS HB2 1.80 13 VAL H 13 VAL HB 1.80 13 VAL HA 13 VAL HB 1.80 13 VAL HA 13 VAL QG1 1.80 13 VAL HA 13 VAL QG1 1.80 13 VAL HA 14 TYR H 1.80 13 VAL HB 14 TYR H 1.80 13 VAL QG1 14 TYR H 1.80 13 VAL QG2 14 TYR H 1.80 13 VAL QG2 15 HIS HE1 1.80 13 VAL QG2 15 HIS HD2 1.80 13 VAL H 59 ILE QD1 1.80 13 VAL H 65 CYS HB2 1.80 13 VAL HA 46 ALA QB 1.80 13 VAL HA 59 ILE QD1 1.80 13 VAL HB 46 ALA HA 1.80 13 VAL HB 46 ALA QB 1.80 13 VAL QG1 43 HIS HB3 1.80 13 VAL QG1 43 HIS HB2 1.80 13 VAL QG1 46 ALA QB 1.80 13 VAL QG2 43 HIS HB3 1.80 13 VAL QG2 43 HIS HB2 1.80 13 VAL QG2 46 ALA HA 1.80 13 VAL QG1 46 ALA HA 1.80 13 VAL QG2 46 ALA QB 1.80 14 TYR HA 14 TYR HB3 1.80 14 TYR HA 14 TYR HB2 1.80 14 TYR H 14 TYR HB3 1.80 14 TYR H 14 TYR HB2 1.80 14 TYR HA 15 HIS H 1.80 14 TYR QD 15 HIS H 1.80 14 TYR H 46 ALA QB 1.80 14 TYR HB3 59 ILE QD1 1.80 14 TYR HB2 59 ILE QD1 1.80 14 TYR QD 26 LEU QD1 1.80 14 TYR QD 26 LEU QD2 1.80 14 TYR QE 26 LEU QD1 1.80 14 TYR QE 26 LEU QD2 1.80 15 HIS HA 16 CYS H 1.80 15 HIS QB 16 CYS H 1.80 15 HIS H 17 PHE QD 1.80 15 HIS HA 46 ALA HA 1.80 15 HIS HE1 44 GLY QA 1.80 15 HIS HD2 44 GLY QA 1.80 16 CYS HA 17 PHE H 1.80 16 CYS HA 17 PHE QE 1.80 17 PHE H 17 PHE HB3 1.80 17 PHE H 17 PHE HB2 1.80 17 PHE HA 18 PRO HD3 1.80 17 PHE HA 18 PRO HD2 1.80 17 PHE HB3 18 PRO HD3 1.80 17 PHE HB3 18 PRO HD2 1.80 17 PHE HB2 18 PRO HD3 1.80 17 PHE HB2 18 PRO HD2 1.80 17 PHE QD 18 PRO HD2 1.80 17 PHE QD 18 PRO HD3 1.80 17 PHE QD 21 SER HA 1.80 18 PRO HA 19 GLY H 1.80 18 PRO HA 20 SER H 1.80 18 PRO HA 37 CYS HB3 1.80 18 PRO HA 37 CYS HB2 1.80 18 PRO HD3 45 LEU QD1 1.80 18 PRO HD2 45 LEU QD1 1.80 18 PRO HD3 45 LEU QD2 1.80 18 PRO HD2 45 LEU QD2 1.80 19 GLY HA3 20 SER H 1.80 19 GLY HA2 20 SER H 1.80 20 SER HB3 21 SER H 1.80 20 SER HB2 21 SER H 1.80 21 SER HA 22 GLY H 1.80 21 SER HA 24 ASP H 1.80 21 SER HA 24 ASP HB3 1.80 21 SER HA 24 ASP HB2 1.80 22 GLY HA3 23 CYS H 1.80 22 GLY HA2 23 CYS H 1.80 22 GLY HA2 25 THR QG2 1.80 22 GLY QA 25 THR H 1.80 23 CYS H 24 ASP H 1.80 23 CYS HA 24 ASP H 1.80 23 CYS HA 26 LEU H 1.80 23 CYS HA 26 LEU HB3 1.80 23 CYS HA 26 LEU HB2 1.80 23 CYS HA 27 CYS H 1.80 24 ASP H 25 THR H 1.80 24 ASP HA 27 CYS HB3 1.80 24 ASP HA 27 CYS HB2 1.80 24 ASP HA 27 CYS H 1.80 25 THR HA 28 LYS H 1.80 25 THR HB 28 LYS H 1.80 25 THR QG2 28 LYS H 1.80 25 THR HA 28 LYS HB3 1.80 25 THR HA 28 LYS HB2 1.80 25 THR HA 29 GLU H 1.80 26 LEU H 26 LEU HB3 1.80 26 LEU H 26 LEU HB2 1.80 26 LEU HA 26 LEU HB3 1.80 26 LEU HA 26 LEU HB2 1.80 26 LEU H 27 CYS H 1.80 26 LEU HA 27 CYS H 1.80 26 LEU HB3 27 CYS H 1.80 26 LEU HB2 27 CYS H 1.80 26 LEU HG 27 CYS H 1.80 26 LEU QD1 27 CYS H 1.80 26 LEU QD2 27 CYS H 0.00 26 LEU QD1 27 CYS HA 1.80 26 LEU QD2 27 CYS HA 0.00 26 LEU HA 29 GLU HB3 1.80 26 LEU HA 29 GLU HB2 1.80 27 CYS H 27 CYS HB3 1.80 27 CYS H 27 CYS HB2 1.80 27 CYS HA 27 CYS HB3 1.80 27 CYS HA 27 CYS HB2 1.80 27 CYS H 28 LYS H 1.80 27 CYS HA 28 LYS H 1.80 27 CYS HB3 28 LYS H 1.80 27 CYS HB2 28 LYS H 1.80 27 CYS HA 30 LYS H 1.80 27 CYS HA 30 LYS HB3 1.80 27 CYS HA 30 LYS HB2 1.80 27 CYS HA 52 LEU QD1 1.80 27 CYS HA 52 LEU QD2 0.00 27 CYS HB3 49 CYS HA 1.80 27 CYS HB2 49 CYS HA 1.80 28 LYS H 29 GLU H 1.80 28 LYS HA 29 GLU H 1.80 28 LYS HB3 29 GLU H 1.80 28 LYS HB2 29 GLU H 1.80 28 LYS HA 32 GLY H 1.80 29 GLU H 30 LYS H 1.80 29 GLU HA 30 LYS H 1.80 29 GLU HB3 30 LYS H 1.80 29 GLU HB2 30 LYS H 1.80 29 GLU HA 31 GLY H 1.80 30 LYS H 31 GLY H 1.80 30 LYS HA 31 GLY H 1.80 31 GLY H 32 GLY H 1.80 31 GLY QA 32 GLY H 1.80 32 GLY HA3 33 THR H 1.80 32 GLY HA2 33 THR H 1.80 32 GLY HA3 34 SER H 1.80 32 GLY HA2 34 SER H 1.80 32 GLY H 52 LEU QD1 1.80 32 GLY H 52 LEU QD2 0.00 32 GLY HA3 52 LEU HA 1.80 32 GLY HA2 52 LEU HA 1.80 32 GLY HA3 52 LEU QD1 1.80 32 GLY HA3 52 LEU QD2 0.00 32 GLY HA2 52 LEU QD1 1.80 32 GLY HA2 52 LEU QD2 0.00 33 THR H 34 SER H 1.80 33 THR HA 34 SER H 1.80 33 THR HB 34 SER H 1.80 33 THR QG2 34 SER H 1.80 33 THR H 51 ALA QB 1.80 33 THR HA 51 ALA QB 1.80 33 THR HB 51 ALA QB 1.80 34 SER H 49 CYS HA 1.80 34 SER H 50 ASN H 1.80 34 SER H 50 ASN QB 1.80 34 SER H 51 ALA QB 1.80 35 GLY HA3 36 HIS H 1.80 35 GLY HA2 36 HIS H 1.80 35 GLY HA3 49 CYS HA 1.80 35 GLY HA2 49 CYS HA 1.80 36 HIS HA 37 CYS H 1.80 36 HIS QB 37 CYS H 1.80 36 HIS HE1 48 TRP HD1 1.80 36 HIS H 48 TRP H 1.80 37 CYS HA 38 GLY H 1.80 37 CYS HA 48 TRP H 1.80 37 CYS HA 47 CYS HA 1.80 37 CYS QB 47 CYS QB 1.80 38 GLY HA3 39 PHE H 1.80 38 GLY HA2 39 PHE H 1.80 38 GLY H 46 ALA H 1.80 38 GLY H 47 CYS HA 1.80 39 PHE H 39 PHE HB3 1.80 39 PHE H 39 PHE HB2 1.80 39 PHE HA 39 PHE HB3 1.80 39 PHE HA 39 PHE HB2 1.80 39 PHE HA 40 LYS H 1.80 39 PHE QD 40 LYS H 1.80 39 PHE QD 41 VAL HA 1.80 39 PHE QD 41 VAL QG1 1.80 39 PHE QD 41 VAL QG2 1.80 39 PHE QE 41 VAL HA 1.80 39 PHE QE 41 VAL QG1 1.80 39 PHE QE 41 VAL QG2 1.80 39 PHE QE 46 ALA H 1.80 39 PHE QD 45 LEU HA 1.80 39 PHE QE 45 LEU HA 1.80 39 PHE QD 45 LEU HB2 1.80 39 PHE QD 45 LEU H 1.80 39 PHE QE 45 LEU HB2 1.80 39 PHE QD 45 LEU QD1 1.80 39 PHE QD 45 LEU QD2 1.80 39 PHE QE 46 ALA QB 1.80 39 PHE QE 44 GLY H 1.80 39 PHE QE 46 ALA H 1.80 39 PHE HA 46 ALA H 1.80 40 LYS HA 41 VAL H 1.80 40 LYS H 45 LEU HA 1.80 41 VAL H 41 VAL QG1 1.80 41 VAL H 41 VAL QG2 1.80 41 VAL H 41 VAL HB 1.80 41 VAL HA 42 GLY H 1.80 41 VAL QG1 42 GLY H 1.80 41 VAL QG2 42 GLY H 1.80 41 VAL HA 43 HIS H 1.80 42 GLY H 43 HIS H 1.80 42 GLY HA3 43 HIS H 1.80 42 GLY HA2 43 HIS H 1.80 43 HIS H 43 HIS HB3 1.80 43 HIS H 43 HIS HB2 1.80 43 HIS HE1 59 ILE QD1 1.80 43 HIS HE1 59 ILE QG2 1.80 43 HIS HE1 64 LYS HA 1.80 43 HIS HE1 65 CYS HB3 1.80 43 HIS HE1 65 CYS HB2 1.80 44 GLY HA3 45 LEU H 1.80 44 GLY HA2 45 LEU H 1.80 45 LEU H 45 LEU HB2 1.80 45 LEU H 45 LEU HB3 1.80 45 LEU HA 46 ALA H 1.80 45 LEU QD1 46 ALA H 1.80 45 LEU QD2 46 ALA H 1.80 46 ALA HA 47 CYS H 1.80 46 ALA QB 47 CYS H 1.80 47 CYS HA 48 TRP H 1.80 48 TRP HA 49 CYS H 1.80 48 TRP HE3 49 CYS H 1.80 48 TRP HD1 50 ASN QD2 1.80 49 CYS HA 49 CYS HB2 1.80 49 CYS HA 49 CYS HB3 1.80 49 CYS H 49 CYS HB3 1.80 49 CYS H 49 CYS HB2 1.80 49 CYS HA 50 ASN H 1.80 49 CYS HB3 50 ASN H 1.80 49 CYS HB2 50 ASN H 1.80 49 CYS HB3 52 LEU HG 1.80 49 CYS HB2 52 LEU HG 1.80 49 CYS HB3 52 LEU QD1 1.80 49 CYS HB3 52 LEU QD2 1.80 49 CYS HB2 52 LEU QD1 1.80 49 CYS HB2 52 LEU QD2 1.80 50 ASN H 51 ALA H 1.80 50 ASN HA 51 ALA H 1.80 50 ASN HA 51 ALA HA 1.80 50 ASN HA 51 ALA QB 1.80 51 ALA H 52 LEU H 1.80 51 ALA HA 52 LEU H 1.80 51 ALA QB 52 LEU H 1.80 51 ALA QB 52 LEU HA 1.80 52 LEU HA 53 PRO HD3 1.80 52 LEU HA 53 PRO HD2 1.80 52 LEU QD1 53 PRO HD3 1.80 52 LEU QD2 53 PRO HD3 0.00 52 LEU QD1 53 PRO HD3 1.80 52 LEU QD2 53 PRO HD3 0.00 52 LEU HB3 56 VAL HB 1.80 52 LEU HB2 56 VAL HB 1.80 52 LEU QD1 56 VAL HB 1.80 52 LEU QD1 56 VAL QG1 1.80 52 LEU QD2 56 VAL HB 1.80 52 LEU QD2 56 VAL QG1 1.80 52 LEU HA 56 VAL QG2 1.80 53 PRO HA 54 ASP H 1.80 53 PRO HB3 54 ASP H 1.80 53 PRO HB2 54 ASP H 1.80 53 PRO HA 55 ASN H 1.80 53 PRO HB3 55 ASN H 1.80 53 PRO HB2 55 ASN H 1.80 53 PRO HB3 56 VAL QG2 1.80 53 PRO HB2 56 VAL QG2 1.80 53 PRO QG 56 VAL QG2 1.80 53 PRO HD3 56 VAL QG2 1.80 53 PRO HD2 56 VAL QG2 1.80 54 ASP H 55 ASN H 0.80 54 ASP HA 55 ASN H 1.80 54 ASP HB3 55 ASN H 1.80 54 ASP HB2 55 ASN H 1.80 54 ASP HA 56 VAL H 1.80 54 ASP QB 56 VAL QG2 1.80 55 ASN H 56 VAL H 1.80 55 ASN H 56 VAL QG2 1.80 55 ASN HA 56 VAL H 1.80 56 VAL HA 56 VAL QG1 1.80 56 VAL HA 56 VAL QG2 1.80 56 VAL H 56 VAL QG2 1.80 56 VAL H 56 VAL QG1 1.80 56 VAL H 56 VAL HB 1.80 56 VAL HA 57 GLY H 1.80 56 VAL HB 57 GLY H 1.80 56 VAL QG1 57 GLY H 1.80 56 VAL H 57 GLY H 1.80 57 GLY H 58 ILE H 1.80 57 GLY HA3 58 ILE H 1.80 57 GLY HA2 58 ILE H 1.80 58 ILE H 59 ILE H 1.80 58 ILE HA 59 ILE H 1.80 58 ILE HB 59 ILE H 1.80 58 ILE HB 59 ILE QD1 1.80 58 ILE HB 59 ILE QG2 1.80 58 ILE QD1 59 ILE H 1.80 58 ILE QG2 59 ILE H 1.80 58 ILE QG2 59 ILE QD1 1.80 59 ILE HA 60 VAL H 1.80 59 ILE QG2 60 VAL H 1.80 59 ILE QD1 60 VAL H 1.80 60 VAL HA 60 VAL QG1 1.80 60 VAL HA 60 VAL QG2 1.80 60 VAL H 60 VAL QG2 1.80 60 VAL H 60 VAL QG1 1.80 60 VAL HA 61 GLU H 1.80 60 VAL HB 61 GLU H 1.80 60 VAL QG1 61 GLU H 1.80 60 VAL QG2 61 GLU H 1.80 60 VAL QG1 63 GLU H 1.80 61 GLU H 61 GLU HB3 1.80 61 GLU H 61 GLU HB2 1.80 61 GLU HA 61 GLU HB2 1.80 61 GLU HA 61 GLU HB2 1.80 61 GLU HA 62 GLY H 1.80 61 GLU HB2 64 LYS H 1.80 61 GLU QG 64 LYS H 1.80 62 GLY HA3 63 GLU H 1.80 62 GLY HA2 63 GLU H 1.80 62 GLY H 63 GLU H 1.80 63 GLU H 63 GLU HB3 1.80 63 GLU H 63 GLU HB2 1.80 63 GLU HA 64 LYS H 1.80 63 GLU QB 64 LYS H 1.80 64 LYS HA 65 CYS H 1.80 64 LYS QB 65 CYS H 1.80 64 LYS QG 65 CYS H 1.80 64 LYS QD 65 CYS H 1.80 65 CYS H 65 CYS HB3 1.80 65 CYS H 65 CYS HB2 1.80 65 CYS HA 65 CYS HB3 1.80 65 CYS HA 65 CYS HB2 1.80 65 CYS HA 66 HIS H 1.80 65 CYS HB2 66 HIS H 1.80 66 HIS HA 67 SER H 1.80 66 HIS QB 67 SER H 1.80
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