NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
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|
470791 |
1apq   |
cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
24 VAL H 24 VAL HA 1.80 24 VAL H 24 VAL QQG 1.80 25 ASP H 25 ASP HA 1.80 26 LEU H 25 ASP HA 1.80 26 LEU H 26 LEU HA 1.80 26 LEU H 26 LEU QD2 1.80 26 LEU H 26 LEU QD1 1.80 27 ASP H 26 LEU HA 1.80 27 ASP H 26 LEU QB 1.80 27 ASP H 27 ASP HA 1.80 27 ASP H 30 ALA QB 1.80 27 ASP H 26 LEU QD1 1.80 27 ASP H 26 LEU QD2 1.80 28 GLU H 27 ASP HA 1.80 28 GLU H 27 ASP HB2 1.80 28 GLU H 27 ASP HB3 1.80 28 GLU H 26 LEU QD1 1.80 28 GLU H 28 GLU HG2 1.80 29 CYS H 29 CYS HA 1.80 29 CYS H 28 GLU HA 1.80 29 CYS H 27 ASP HA 1.80 29 CYS H 28 GLU HB3 1.80 29 CYS H 30 ALA QB 1.80 30 ALA H 30 ALA HA 1.80 30 ALA H 29 CYS HA 1.80 30 ALA H 29 CYS QB 1.80 31 SER H 30 ALA HA 1.80 31 SER H 29 CYS HA 1.80 31 SER H 29 CYS QB 1.80 31 SER H 30 ALA QB 1.80 32 ARG H 31 SER HA 1.80 32 ARG H 32 ARG QD 1.80 32 ARG H 31 SER HB3 1.80 32 ARG H 31 SER HB2 1.80 32 ARG H 30 ALA QB 1.80 33 SER H 32 ARG HA 1.80 33 SER H 32 ARG HB2 1.80 33 SER H 32 ARG QD 1.80 33 SER H 32 ARG HB3 1.80 34 LYS H 33 SER QB 1.80 34 LYS H 33 SER HA 1.80 35 SER H 34 LYS HA 1.80 36 GLY H 35 SER HA 1.80 36 GLY H 35 SER HB3 1.80 36 GLY H 35 SER HB2 1.80 37 GLU H 36 GLY QA 1.80 37 GLU H 37 GLU QG 1.80 38 GLU H 39 ASP HA 1.80 38 GLU H 38 GLU QG 1.80 39 ASP H 38 GLU HA 1.80 39 ASP H 40 PRO QD 1.80 39 ASP H 40 PRO QB 1.80 39 ASP H 38 GLU HB2 1.80 39 ASP H 38 GLU HB3 1.80 41 GLN H 40 PRO HA 1.80 41 GLN H 42 PRO HD3 1.80 41 GLN H 42 PRO HD2 1.80 41 GLN HE21 41 GLN HB3 1.80 41 GLN HE22 41 GLN HB3 1.80 43 GLN H 42 PRO HA 1.80 43 GLN HE21 43 GLN QG 1.80 43 GLN HE22 43 GLN QG 1.80 45 GLN H 70 HIS HA 1.80 45 GLN H 45 GLN HG2 1.80 45 GLN HE21 45 GLN HB3 1.80 45 GLN HE21 45 GLN HB2 1.80 45 GLN HE21 45 GLN HG3 1.80 45 GLN HE21 45 GLN HG2 1.80 45 GLN HE22 45 GLN HB2 1.80 46 HIS H 59 CYS HA 1.80 46 HIS H 45 GLN HB3 1.80 46 HIS H 45 GLN HB2 1.80 46 HIS H 45 GLN HA 1.80 46 HIS HD2 59 CYS HA 1.80 46 HIS HD2 46 HIS HA 1.80 46 HIS HD2 71 SER HA 1.80 46 HIS HD2 45 GLN HA 1.80 46 HIS HD2 45 GLN HB3 1.80 46 HIS HD2 45 GLN HG3 1.80 46 HIS HD2 45 GLN HB2 1.80 46 HIS HD2 45 GLN HG2 1.80 46 HIS HD2 72 CYS HB2 1.80 46 HIS HD2 72 CYS HB3 1.80 47 LEU H 59 CYS HA 1.80 47 LEU H 46 HIS HA 1.80 47 LEU H 46 HIS HB2 1.80 47 LEU H 46 HIS HB3 1.80 47 LEU H 47 LEU HG 1.80 48 CYS H 47 LEU HA 1.80 48 CYS H 47 LEU HB2 1.80 48 CYS H 47 LEU HB3 1.80 48 CYS H 47 LEU QD1 1.80 48 CYS H 48 CYS HA 1.80 49 HIS H 48 CYS HA 1.80 49 HIS H 48 CYS HB2 1.80 49 HIS H 48 CYS HB3 1.80 49 HIS HD2 49 HIS HB3 1.80 49 HIS HD2 49 HIS HB2 1.80 49 HIS HD2 58 SER HB2 1.80 49 HIS HD2 58 SER HB3 1.80 49 HIS HD2 49 HIS HA 1.80 49 HIS HD2 58 SER HA 1.80 49 HIS HD2 57 CYS HA 1.80 49 HIS HD2 48 CYS HA 1.80 50 ASN H 49 HIS HA 1.80 50 ASN H 49 HIS HB2 1.80 50 ASN H 49 HIS HB3 1.80 50 ASN HD21 27 ASP HA 1.80 50 ASN HD21 29 CYS QB 1.80 50 ASN HD21 50 ASN HA 1.80 50 ASN HD21 50 ASN HB2 1.80 50 ASN HD21 50 ASN HB3 1.80 50 ASN HD22 27 ASP HA 1.80 50 ASN HD22 29 CYS QB 1.80 50 ASN HD22 50 ASN HB3 1.80 50 ASN HD22 50 ASN HB2 1.80 51 TYR H 50 ASN HA 1.80 51 TYR H 55 TYR HA 1.80 51 TYR H 50 ASN HB3 1.80 51 TYR H 50 ASN HB2 1.80 51 TYR QD 52 VAL QG1 1.80 51 TYR QD 52 VAL QG2 1.80 51 TYR QD 55 TYR HB3 1.80 51 TYR QD 55 TYR HB2 1.80 51 TYR QD 51 TYR HB3 1.80 51 TYR QD 51 TYR HB2 1.80 51 TYR QD 52 VAL HA 1.80 51 TYR QD 53 GLY QA 1.80 51 TYR QD 50 ASN HA 1.80 51 TYR QE 50 ASN HA 1.80 51 TYR QE 56 PHE HA 1.80 51 TYR QE 54 GLY HA3 1.80 51 TYR QE 52 VAL HA 1.80 51 TYR QE 51 TYR HB2 1.80 51 TYR QE 51 TYR HB3 1.80 51 TYR QE 52 VAL QG2 1.80 51 TYR QE 52 VAL QG1 1.80 52 VAL H 51 TYR HA 1.80 52 VAL H 51 TYR HB2 1.80 52 VAL H 51 TYR HB3 1.80 52 VAL H 52 VAL QG1 1.80 52 VAL H 52 VAL QG2 1.80 53 GLY H 52 VAL HA 1.80 53 GLY H 52 VAL QG1 1.80 54 GLY H 52 VAL HA 1.80 54 GLY H 52 VAL QG1 1.80 54 GLY H 52 VAL QG2 1.80 55 TYR H 54 GLY HA3 1.80 55 TYR H 54 GLY HA2 1.80 55 TYR QD 56 PHE HA 1.80 55 TYR QD 54 GLY HA3 1.80 55 TYR QD 54 GLY HA2 1.80 55 TYR QD 55 TYR HB2 1.80 55 TYR QD 55 TYR HB3 1.80 55 TYR QD 28 GLU HG3 1.80 55 TYR QD 28 GLU HG2 1.80 55 TYR QD 28 GLU HB3 1.80 55 TYR QD 28 GLU HB2 1.80 55 TYR QE 55 TYR HA 1.80 55 TYR QE 56 PHE HA 1.80 55 TYR QE 43 GLN HA 1.80 55 TYR QE 54 GLY HA3 1.80 55 TYR QE 55 TYR HB2 1.80 55 TYR QE 32 ARG QD 1.80 55 TYR QE 55 TYR HB3 1.80 55 TYR QE 28 GLU HG3 1.80 55 TYR QE 28 GLU HG2 1.80 55 TYR QE 43 GLN QG 1.80 55 TYR QE 28 GLU HB3 1.80 55 TYR QE 28 GLU HB2 1.80 55 TYR QE 32 ARG HG3 1.80 56 PHE H 55 TYR HA 1.80 56 PHE H 50 ASN HA 1.80 56 PHE H 55 TYR HB2 1.80 56 PHE H 55 TYR HB3 1.80 56 PHE H 49 HIS HB3 1.80 56 PHE QD 55 TYR HA 1.80 56 PHE QD 58 SER HA 1.80 56 PHE QD 56 PHE HA 1.80 56 PHE QD 58 SER HB3 1.80 56 PHE QD 51 TYR HB2 1.80 56 PHE QD 51 TYR HB3 1.80 56 PHE QD 56 PHE HB2 1.80 56 PHE QD 56 PHE HB3 1.80 56 PHE QD 55 TYR HB3 1.80 56 PHE QD 49 HIS HB3 1.80 56 PHE QD 49 HIS HB2 1.80 56 PHE QD 47 LEU QD1 1.80 56 PHE QE 58 SER HB2 1.80 56 PHE QE 58 SER HB3 1.80 56 PHE QE 51 TYR QD 1.80 56 PHE QE 51 TYR QE 1.80 56 PHE QE 51 TYR HB2 1.80 56 PHE QE 51 TYR HB3 1.80 56 PHE QE 56 PHE HB2 1.80 56 PHE QE 55 TYR HB2 1.80 56 PHE QE 56 PHE HB3 1.80 56 PHE QE 55 TYR HB3 1.80 56 PHE QE 49 HIS HB2 1.80 56 PHE QE 49 HIS HB3 1.80 56 PHE QE 47 LEU QD1 1.80 57 CYS H 48 CYS HA 1.80 57 CYS H 56 PHE HA 1.80 57 CYS H 56 PHE HB2 1.80 57 CYS H 56 PHE HB3 1.80 57 CYS H 48 CYS HB3 1.80 57 CYS H 65 LEU QD1 1.80 57 CYS H 65 LEU QD2 1.80 58 SER H 57 CYS HA 1.80 58 SER H 57 CYS HB3 1.80 58 SER H 47 LEU HB2 1.80 58 SER H 47 LEU HG 1.80 58 SER H 47 LEU HB3 1.80 58 SER H 65 LEU QD1 1.80 58 SER H 57 CYS HB2 1.80 59 CYS H 58 SER HA 1.80 59 CYS H 58 SER HB2 1.80 59 CYS H 58 SER HB3 1.80 59 CYS H 65 LEU QD1 1.80 59 CYS H 65 LEU QD2 1.80 60 ARG H 60 ARG HD3 1.80 60 ARG H 59 CYS HA 1.80 60 ARG H 46 HIS HB2 1.80 60 ARG H 61 PRO HD3 1.80 60 ARG H 61 PRO HD2 1.80 60 ARG H 63 TYR HB2 1.80 60 ARG H 59 CYS HB2 1.80 60 ARG H 46 HIS HB3 1.80 60 ARG H 59 CYS HB3 1.80 60 ARG H 63 TYR HB3 1.80 60 ARG H 47 LEU HG 1.80 60 ARG H 47 LEU QD2 1.80 62 GLY H 61 PRO HA 1.80 62 GLY H 61 PRO HB2 1.80 62 GLY H 61 PRO HG2 1.80 62 GLY H 61 PRO HB3 1.80 63 TYR H 63 TYR HA 1.80 63 TYR H 62 GLY HA3 1.80 63 TYR H 62 GLY HA2 1.80 63 TYR H 59 CYS HB2 1.80 63 TYR QE 63 TYR HA 1.80 63 TYR QE 74 ALA HA 1.80 63 TYR QE 62 GLY HA2 1.80 63 TYR QE 63 TYR HB2 1.80 63 TYR QE 63 TYR HB3 1.80 63 TYR QE 72 CYS HB2 1.80 63 TYR QE 60 ARG HB2 1.80 63 TYR QE 60 ARG HG3 1.80 63 TYR QE 72 CYS HB3 1.80 63 TYR QE 74 ALA QB 1.80 63 TYR QD 72 CYS HA 1.80 63 TYR QD 63 TYR HA 1.80 63 TYR QD 64 GLU HA 1.80 63 TYR QD 62 GLY HA3 1.80 63 TYR QD 74 ALA HA 1.80 63 TYR QD 62 GLY HA2 1.80 63 TYR QD 63 TYR HB2 1.80 63 TYR QD 59 CYS HB2 1.80 63 TYR QD 60 ARG HG3 1.80 63 TYR QD 60 ARG HG2 1.80 63 TYR QD 59 CYS HB3 1.80 63 TYR QD 59 CYS HA 1.80 63 TYR QD 63 TYR HB3 1.80 63 TYR QD 72 CYS HB2 1.80 63 TYR QD 60 ARG HB2 1.80 63 TYR QD 72 CYS HB3 1.80 63 TYR QD 74 ALA QB 1.80 64 GLU H 63 TYR HA 1.80 64 GLU H 64 GLU HA 1.80 64 GLU H 63 TYR HB3 1.80 64 GLU H 63 TYR HB2 1.80 64 GLU H 74 ALA HA 1.80 64 GLU H 74 ALA QB 1.80 64 GLU H 72 CYS HA 1.80 64 GLU H 72 CYS HB3 1.80 64 GLU H 64 GLU QG 1.80 64 GLU HA 65 LEU H 1.80 64 GLU H 64 GLU HB2 1.80 64 GLU H 64 GLU HB3 1.80 65 LEU H 64 GLU HB2 1.80 65 LEU H 65 LEU HG 1.80 65 LEU H 65 LEU HB3 1.80 65 LEU H 65 LEU QD2 1.80 65 LEU H 65 LEU QD1 1.80 66 GLN H 72 CYS HA 1.80 66 GLN H 65 LEU HA 1.80 66 GLN H 71 SER QB 1.80 66 GLN H 65 LEU HB2 1.80 66 GLN H 65 LEU HB3 1.80 66 GLN H 65 LEU QD1 1.80 66 GLN H 65 LEU QD2 1.80 66 GLN HE21 72 CYS HA 1.80 66 GLN HE21 65 LEU HA 1.80 66 GLN HE21 66 GLN HA 1.80 66 GLN HE21 64 GLU QG 1.80 66 GLN HE21 64 GLU HB2 1.80 66 GLN HE22 72 CYS HA 1.80 66 GLN HE22 65 LEU HA 1.80 66 GLN HE22 66 GLN HA 1.80 66 GLN HE22 66 GLN QG 1.80 66 GLN HE22 64 GLU QG 1.80 66 GLN HE22 66 GLN HB3 1.80 66 GLN HE22 64 GLU HB2 1.80 66 GLN HE22 64 GLU HB3 1.80 67 GLU H 66 GLN HA 1.80 67 GLU H 66 GLN HB2 1.80 67 GLU H 67 GLU QG 1.80 67 GLU H 66 GLN QG 1.80 68 ASP H 66 GLN HA 1.80 68 ASP H 67 GLU HA 1.80 68 ASP H 69 ARG HA 1.80 68 ASP H 66 GLN HB2 1.80 68 ASP H 67 GLU QG 1.80 68 ASP H 67 GLU QB 1.80 68 ASP H 69 ARG HB3 1.80 68 ASP H 69 ARG HG2 1.80 69 ARG H 68 ASP HA 1.80 69 ARG H 67 GLU HA 1.80 69 ARG H 69 ARG HA 1.80 69 ARG H 68 ASP HB2 1.80 69 ARG H 69 ARG QD 1.80 69 ARG H 65 LEU QD2 1.80 69 ARG H 65 LEU QD1 1.80 70 HIS H 71 SER HA 1.80 70 HIS H 68 ASP HA 1.80 70 HIS H 71 SER QB 1.80 70 HIS H 69 ARG HA 1.80 70 HIS H 68 ASP HB2 1.80 70 HIS H 68 ASP HB3 3.00 70 HIS H 69 ARG HB3 3.00 70 HIS H 69 ARG HG2 1.80 70 HIS H 65 LEU QD2 1.80 70 HIS H 65 LEU QD1 1.80 70 HIS HD2 70 HIS HA 1.80 70 HIS HD2 44 CYS HA 1.80 70 HIS HD2 43 GLN HA 1.80 70 HIS HD2 43 GLN QG 1.80 71 SER H 70 HIS HA 1.80 71 SER H 69 ARG HA 1.80 71 SER H 70 HIS HB2 1.80 71 SER H 70 HIS HB3 1.80 71 SER H 69 ARG HB2 1.80 71 SER H 69 ARG HB3 1.80 72 CYS H 71 SER HA 1.80 72 CYS H 45 GLN HA 1.80 72 CYS H 71 SER QB 1.80 72 CYS H 45 GLN HB2 1.80 72 CYS H 45 GLN HB3 1.80 72 CYS H 45 GLN HG3 1.80 73 GLN H 72 CYS HA 1.80 73 GLN H 63 TYR HA 1.80 73 GLN H 65 LEU HA 1.80 73 GLN H 64 GLU HB3 1.80 73 GLN H 72 CYS HB3 1.80 73 GLN HE21 73 GLN HB2 1.80 73 GLN HE22 73 GLN QG 1.80 73 GLN HE22 73 GLN HB2 1.80 74 ALA H 73 GLN HA 1.80 74 ALA H 73 GLN HB2 1.80 74 ALA H 73 GLN HB3 1.80 74 ALA H 74 ALA QB 1.80 75 GLU H 63 TYR HA 1.80 75 GLU H 74 ALA HA 1.80 75 GLU H 74 ALA QB 1.80 72 CYS H 45 GLN H 1.80 53 GLY H 54 GLY H 2.50 60 ARG H 47 LEU H 1.80 58 SER H 57 CYS H 1.80 58 SER H 49 HIS HD2 1.80 57 CYS H 49 HIS HD2 1.80 64 GLU H 63 TYR QD 1.80 57 CYS H 56 PHE QD 1.80 64 GLU H 75 GLU H 1.80 63 TYR H 75 GLU H 1.80 64 GLU H 63 TYR H 1.80 64 GLU H 73 GLN H 1.80 64 GLU H 65 LEU H 1.80 49 HIS H 55 TYR QD 1.80 58 SER H 47 LEU H 1.80 49 HIS H 48 CYS H 1.80 49 HIS H 56 PHE H 1.80 46 HIS H 46 HIS HD2 1.80 46 HIS H 47 LEU H 1.80 46 HIS H 45 GLN H 1.80 74 ALA H 63 TYR QD 1.80 74 ALA H 63 TYR QE 1.80 74 ALA H 75 GLU H 1.80 74 ALA H 73 GLN H 1.80 56 PHE H 55 TYR QD 1.80 56 PHE H 56 PHE QD 1.80 56 PHE H 51 TYR QD 1.80 62 GLY H 63 TYR H 1.80 56 PHE H 51 TYR H 1.80 29 CYS H 50 ASN HD22 1.80 29 CYS H 50 ASN HD21 1.80 29 CYS H 30 ALA H 1.80 29 CYS H 28 GLU H 1.80 67 GLU H 68 ASP H 1.80 67 GLU H 69 ARG H 1.80 50 ASN H 50 ASN HD22 1.80 50 ASN H 50 ASN HD21 1.80 51 TYR H 51 TYR QD 1.80 51 TYR H 54 GLY H 1.80 73 GLN H 63 TYR QD 1.80 73 GLN H 66 GLN HE22 1.80 73 GLN H 66 GLN HE21 1.80 69 ARG H 68 ASP H 1.80 66 GLN H 66 GLN HE22 1.80 66 GLN H 66 GLN HE21 1.80 25 ASP H 26 LEU H 1.80 38 GLU H 39 ASP H 1.80 27 ASP H 26 LEU H 1.80 36 GLY H 37 GLU H 1.80 52 VAL H 51 TYR QD 1.80 28 GLU H 50 ASN HD22 1.80 28 GLU H 50 ASN HD21 1.80 55 TYR H 51 TYR QE 1.80 55 TYR H 55 TYR QE 1.80 55 TYR H 55 TYR QD 1.80 55 TYR H 51 TYR QD 1.80 55 TYR H 54 GLY H 2.50 63 TYR H 63 TYR QD 1.80 63 TYR H 63 TYR QE 1.80 31 SER H 30 ALA H 1.80 32 ARG H 33 SER H 1.80 75 GLU H 63 TYR QD 1.80 45 GLN H 46 HIS HD2 1.80 54 GLY H 51 TYR QE 1.80 54 GLY H 51 TYR QD 1.80 51 TYR QD 56 PHE QD 1.80 56 PHE QD 49 HIS HD2 1.80 59 CYS HA 46 HIS HB2 1.80 59 CYS HA 63 TYR HB2 1.80 59 CYS HA 46 HIS HB3 1.80 59 CYS HA 63 TYR HB3 1.80 59 CYS HA 47 LEU HG 1.80 72 CYS HA 63 TYR HB3 1.80 72 CYS HA 65 LEU QD1 1.80 72 CYS HA 65 LEU QD2 1.80 50 ASN HA 55 TYR HB2 1.80 70 HIS HA 65 LEU QD2 1.80 70 HIS HA 65 LEU QD1 1.80 63 TYR HA 74 ALA HA 1.80 63 TYR HA 74 ALA QB 1.80 51 TYR HA 52 VAL QG2 1.80 73 GLN HA 74 ALA QB 1.80 71 SER HA 45 GLN HB2 1.80 71 SER HA 45 GLN HB3 1.80 47 LEU HA 47 LEU QD1 1.80 47 LEU HA 47 LEU QD2 1.80 46 HIS HB2 59 CYS HB2 1.80 46 HIS HB2 59 CYS HB3 1.80 46 HIS HB2 47 LEU HG 1.80 46 HIS HB2 47 LEU QD2 1.80 71 SER QB 66 GLN HB2 1.80 71 SER QB 66 GLN QG 1.80 71 SER QB 66 GLN HB3 1.80 57 CYS HB2 65 LEU QD1 1.80 61 PRO HD2 60 ARG HG2 1.80 61 PRO HD3 60 ARG HG2 1.80 63 TYR HB2 59 CYS HB2 1.80 63 TYR HB2 59 CYS HB3 1.80 63 TYR HB2 72 CYS HB2 1.80 63 TYR HB2 72 CYS HB3 1.80 42 PRO HD3 41 GLN HA 1.80 42 PRO HD3 41 GLN HB2 1.80 42 PRO HD3 41 GLN HB3 1.80 42 PRO HD2 41 GLN HA 1.80 59 CYS HB2 63 TYR HB3 1.80 59 CYS HB2 72 CYS HB2 1.80 59 CYS HB2 72 CYS HB3 1.80 27 ASP HB2 30 ALA QB 1.80 57 CYS HB3 65 LEU QD2 1.80 57 CYS HB3 65 LEU QD1 1.80 72 CYS HB3 59 CYS HB3 1.80 59 CYS HB3 63 TYR HB3 1.80 69 ARG HA 65 LEU QD2 1.80 69 ARG HA 65 LEU QD1 1.80 58 SER HA 65 LEU QD1 1.80 58 SER HA 65 LEU QD2 1.80 51 TYR QD 52 VAL HB 1.80 51 TYR QD 55 TYR HA 1.80 51 TYR QD 56 PHE HB3 1.80 51 TYR QD 56 PHE HB2 1.80 51 TYR QE 56 PHE HB3 1.80 51 TYR QE 56 PHE HB2 1.80 51 TYR QE 55 TYR HA 1.80 56 PHE QD 51 TYR QE 1.80 63 TYR QE 46 HIS HE1 1.80 55 TYR QD 50 ASN HA 1.80 56 PHE QE 50 ASN HA 1.80 63 TYR QD 46 HIS HE1 1.80 55 TYR QE 70 HIS HD2 1.80 57 CYS HA 70 HIS HA 1.80 57 CYS HA 65 LEU QD1 1.80 57 CYS HA 65 LEU QD2 1.80 57 CYS HA 58 SER HA 1.80 57 CYS HA 48 CYS HA 1.80 55 TYR HA 50 ASN HA 1.80 46 HIS HE1 60 ARG HA 1.80 46 HIS HE1 63 TYR HB2 1.80 46 HIS HE1 59 CYS HB2 1.80 46 HIS HE1 46 HIS HB2 1.80 46 HIS HE1 59 CYS HB3 1.80 46 HIS HE1 63 TYR HB3 1.80 46 HIS HE1 72 CYS HB2 1.80 46 HIS HE1 63 TYR HA 1.80 46 HIS HE1 72 CYS HB3 1.80 46 HIS HE1 60 ARG HB2 1.80 46 HIS HE1 74 ALA QB 1.80 46 HIS HE1 60 ARG HG2 1.80 59 CYS HA 46 HIS HE1 1.80 59 CYS HA 46 HIS HA 1.80 59 CYS HA 47 LEU QD2 1.80 59 CYS HA 72 CYS HB3 1.80 59 CYS HA 72 CYS HB2 1.80 72 CYS HA 65 LEU HA 1.80 72 CYS HA 46 HIS HE1 1.80 72 CYS HA 71 SER HA 1.80 72 CYS HA 63 TYR HB2 1.80 72 CYS HA 65 LEU HB2 1.80 72 CYS HA 65 LEU HB3 1.80 72 CYS HA 71 SER QB 1.80 70 HIS HA 44 CYS HA 1.80 70 HIS HA 69 ARG HA 1.80 70 HIS HA 69 ARG HG2 1.80 46 HIS HA 45 GLN HG3 1.80 46 HIS HA 47 LEU QD1 1.80 44 CYS HA 44 CYS HB3 1.80 44 CYS HA 70 HIS HB3 1.80 44 CYS HA 70 HIS HB2 1.80 44 CYS HA 44 CYS HB2 1.80 44 CYS HB3 57 CYS HA 1.80 44 CYS HB3 48 CYS HA 1.80 44 CYS HB2 57 CYS HA 1.80 44 CYS HB2 48 CYS HA 1.80 44 CYS H 43 GLN HA 1.80 44 CYS H 43 GLN HB3 1.80 70 HIS HA 57 CYS HB2 1.80 44 CYS HA 45 GLN H 1.80 57 CYS H 56 PHE H 3.00 59 CYS H 57 CYS HB3 3.50 59 CYS H 57 CYS HB2 3.50
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