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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652638 |
6nzl   |
30571 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
9 CYS HB3 28 HIS HD2 1.80 52 CYS HB3 71 HIS HD2 1.80 21 GLY HA2 28 HIS HE1 1.80 64 GLY HA3 71 HIS HE1 1.80 67 CYS HB2 71 HIS HE1 1.80 24 CYS HB3 28 HIS HE1 1.80 69 PHE HA 69 PHE QD 1.80 50 VAL HB 69 PHE QD 1.80 20 TYR QD 24 CYS HA 1.80 47 TYR HA 47 TYR QD 1.80 18 CYS HB2 28 HIS HE1 1.80 61 CYS HB3 71 HIS HE1 1.80 47 TYR QE 48 LYS HE2 1.80 47 TYR QE 48 LYS HE3 1.80 47 TYR QD 68 GLN HA 1.80 26 PHE HA 26 PHE QD 1.80 4 PHE QD 25 ARG HB3 1.80 12 TYR QE 28 HIS HB3 1.80 52 CYS HB2 71 HIS HD2 1.80 9 CYS HB2 28 HIS HD2 1.80 55 PHE QD 61 CYS HA 1.80 4 PHE QD 25 ARG HA 1.80 4 PHE HA 4 PHE QE 1.80 24 CYS HB2 28 HIS HE1 1.80 50 VAL QG1 69 PHE QD 1.80 20 TYR HA 20 TYR QE 1.80 63 TYR HA 63 TYR QE 1.80 62 LYS HE2 63 TYR QE 1.80 62 LYS HE3 63 TYR QE 1.80 67 CYS HB3 71 HIS HE1 1.80 47 TYR QE 68 GLN HA 1.80 12 TYR QE 28 HIS HA 1.80 8 LEU QD2 12 TYR QE 1.80 47 TYR QD 48 LYS HG2 1.80 47 TYR QD 48 LYS HG3 1.80 9 CYS HA 26 PHE QD 1.80 4 PHE QE 25 ARG HB2 1.80 4 PHE QD 25 ARG HB2 1.80 62 LYS HD2 63 TYR QE 1.80 62 LYS HD3 63 TYR QE 1.80 55 PHE HB3 71 HIS HD2 1.80 55 PHE HB2 71 HIS HD2 1.80 47 TYR H 47 TYR QD 1.80 47 TYR QE 48 LYS HG2 1.80 47 TYR QE 48 LYS HG3 1.80 55 PHE QE 61 CYS HB2 1.80 63 TYR QD 67 CYS HA 1.80 53 ASP HA 57 MET QE 1.80 57 MET HA 57 MET QE 1.80 36 PRO HA 37 MET QE 1.80 53 ASP HB2 57 MET QE 1.80 53 ASP HB3 57 MET QE 1.80 35 LEU HG 37 MET QE 1.80 35 LEU QD1 37 MET QE 1.80 6 THR QG2 37 MET QE 1.80 34 ARG HB2 37 MET QE 1.80 35 LEU HB2 37 MET QE 1.80 36 PRO HD3 37 MET QE 1.80 57 MET QE 58 THR QG2 1.80 2 ASP HB3 3 ALA H 1.80 2 ASP HB2 3 ALA H 1.80 4 PHE HA 25 ARG HB2 1.80 4 PHE HA 25 ARG HB3 1.80 4 PHE HA 6 THR QG2 1.80 30 VAL QG1 31 HIS HA 1.80 34 ARG HB2 35 LEU H 1.80 6 THR HA 34 ARG HB2 1.80 6 THR QG2 34 ARG HB3 1.80 6 THR QG2 36 PRO HD3 1.80 4 PHE HB2 6 THR QG2 1.80 4 PHE HB3 6 THR QG2 1.80 6 THR HA 6 THR QG2 1.80 3 ALA HA 6 THR QG2 1.80 6 THR QG2 7 ALA H 1.80 7 ALA QB 33 LEU QD1 1.80 7 ALA QB 33 LEU QD2 1.80 6 THR QG2 7 ALA QB 1.80 7 ALA QB 27 ALA QB 1.80 7 ALA QB 26 PHE HB3 1.80 6 THR HB 7 ALA QB 1.80 7 ALA QB 8 LEU HA 1.80 7 ALA QB 26 PHE QD 1.80 6 THR H 7 ALA QB 1.80 8 LEU HA 26 PHE HB3 1.80 8 LEU HA 8 LEU HG 1.80 8 LEU HB2 8 LEU QD2 1.80 51 LEU H 51 LEU HB2 1.80 8 LEU HB3 8 LEU QD1 1.80 8 LEU HB2 8 LEU QD1 1.80 8 LEU HA 8 LEU QD1 1.80 35 LEU QD2 36 PRO HD2 1.80 8 LEU QD1 12 TYR QD 1.80 8 LEU QD1 12 TYR QE 1.80 8 LEU HB3 8 LEU QD2 1.80 8 LEU HA 8 LEU QD2 1.80 8 LEU QD2 12 TYR QD 1.80 8 LEU HA 9 CYS HA 1.80 9 CYS HA 26 PHE HB3 1.80 8 LEU HA 9 CYS HB3 1.80 9 CYS HB2 28 HIS HA 1.80 10 ASP HA 13 LYS HE2 1.80 10 ASP HA 13 LYS HE3 1.80 10 ASP HA 13 LYS HD2 1.80 10 ASP HA 13 LYS HD3 1.80 10 ASP HA 14 ARG H 1.80 75 ASP HB3 76 GLY H 1.80 11 ALA HA 14 ARG HB3 1.80 11 ALA HA 14 ARG HB2 1.80 11 ALA QB 18 CYS HB2 1.80 11 ALA QB 18 CYS HA 1.80 12 TYR HA 12 TYR QD 1.80 12 TYR HB2 28 HIS HD2 1.80 12 TYR HB3 28 HIS HD2 1.80 12 TYR HB3 13 LYS H 1.80 13 LYS HA 13 LYS HD2 1.80 13 LYS HA 13 LYS HD3 1.80 13 LYS HA 13 LYS HG3 1.80 12 TYR QD 13 LYS HA 1.80 13 LYS H 13 LYS HD2 1.80 70 ILE QG2 72 LYS HE2 1.80 70 ILE QG2 72 LYS HE3 1.80 14 ARG HA 15 SER HA 1.80 34 ARG HA 34 ARG HD3 1.80 34 ARG HA 34 ARG HD2 1.80 14 ARG HA 14 ARG HG2 1.80 14 ARG HA 14 ARG HG3 1.80 54 LYS HA 54 LYS HD2 1.80 54 LYS HA 54 LYS HD3 1.80 66 ARG HA 66 ARG HG2 1.80 12 TYR QD 17 ALA HA 1.80 11 ALA QB 18 CYS HB3 1.80 18 CYS HB3 28 HIS HE1 1.80 19 SER HA 21 GLY H 1.80 54 LYS HB2 61 CYS HA 1.80 54 LYS HB3 61 CYS HA 1.80 20 TYR HA 20 TYR QD 1.80 63 TYR HA 63 TYR QD 1.80 20 TYR HB3 24 CYS HB3 1.80 20 TYR HB2 24 CYS HB3 1.80 63 TYR HB3 64 GLY H 1.80 21 GLY HA3 28 HIS HE1 1.80 18 CYS HB3 21 GLY HA2 1.80 18 CYS HB3 21 GLY HA3 1.80 20 TYR HB3 24 CYS HA 1.80 20 TYR HB2 24 CYS HA 1.80 24 CYS HA 25 ARG HB3 1.80 4 PHE QE 25 ARG HA 1.80 25 ARG HA 25 ARG HD2 1.80 25 ARG HA 25 ARG HD3 1.80 33 LEU H 33 LEU HG 1.80 9 CYS HB2 26 PHE HB3 1.80 9 CYS HB2 26 PHE HB2 1.80 9 CYS HA 26 PHE HB2 1.80 9 CYS H 26 PHE HB2 1.80 26 PHE HB2 27 ALA H 1.80 27 ALA HA 28 HIS HA 1.80 27 ALA HA 32 GLU HB3 1.80 5 LYS HA 27 ALA QB 1.80 27 ALA QB 33 LEU HA 1.80 8 LEU HA 27 ALA QB 1.80 9 CYS H 27 ALA QB 1.80 9 CYS HB3 28 HIS HA 1.80 28 HIS HA 28 HIS HD2 1.80 12 TYR QD 28 HIS HA 1.80 9 CYS H 28 HIS HA 1.80 30 VAL HA 33 LEU HG 1.80 30 VAL HA 30 VAL QG2 1.80 30 VAL HA 30 VAL QG1 1.80 30 VAL QG2 31 HIS HA 1.80 30 VAL H 30 VAL QG2 1.80 4 PHE HA 4 PHE QD 1.80 32 GLU HA 32 GLU HG2 1.80 32 GLU HA 32 GLU HG3 1.80 27 ALA HA 32 GLU HB2 1.80 33 LEU HA 34 ARG HA 1.80 33 LEU HA 33 LEU QD1 1.80 8 LEU HA 33 LEU QD1 1.80 6 THR HA 33 LEU QD1 1.80 27 ALA H 33 LEU QD1 1.80 33 LEU HB2 33 LEU QD2 1.80 33 LEU HB3 33 LEU QD2 1.80 8 LEU HG 33 LEU QD2 1.80 33 LEU HA 33 LEU QD2 1.80 6 THR HA 33 LEU QD2 1.80 8 LEU HA 33 LEU QD2 1.80 33 LEU QD2 34 ARG H 1.80 35 LEU HA 36 PRO HD3 1.80 35 LEU HB2 35 LEU QD1 1.80 35 LEU HB3 35 LEU QD2 1.80 35 LEU HB3 36 PRO HD2 1.80 35 LEU HB3 36 PRO HD3 1.80 34 ARG HA 35 LEU HB3 1.80 35 LEU HB2 36 PRO HA 1.80 35 LEU H 35 LEU HB2 1.80 35 LEU QD1 36 PRO HD2 1.80 35 LEU QD1 36 PRO HD3 1.80 35 LEU QD1 36 PRO HA 1.80 35 LEU QD1 37 MET HA 1.80 51 LEU HB3 51 LEU QD1 1.80 35 LEU HB2 35 LEU QD2 1.80 51 LEU HB2 51 LEU QD1 1.80 51 LEU HA 51 LEU QD1 1.80 35 LEU HA 35 LEU QD2 1.80 35 LEU QD2 36 PRO HD3 1.80 51 LEU H 51 LEU QD1 1.80 51 LEU QD1 52 CYS H 1.80 35 LEU HA 35 LEU HG 1.80 34 ARG HA 35 LEU HG 1.80 6 THR QG2 36 PRO HA 1.80 35 LEU HB2 36 PRO HD3 1.80 35 LEU HB2 36 PRO HD2 1.80 6 THR HB 36 PRO HD2 1.80 35 LEU HA 36 PRO HD2 1.80 6 THR HB 36 PRO HD3 1.80 38 ASN HA 39 PRO HG2 1.80 66 ARG HA 66 ARG HD2 1.80 66 ARG HA 66 ARG HD3 1.80 37 MET HA 37 MET QE 1.80 66 ARG HA 66 ARG HG3 1.80 38 ASN HB3 39 PRO HD2 1.80 38 ASN HB2 39 PRO HD3 1.80 38 ASN HA 39 PRO HD3 1.80 35 LEU HA 36 PRO HG3 1.80 35 LEU HA 36 PRO HG2 1.80 40 ARG HA 40 ARG HD2 1.80 40 ARG HA 40 ARG HD3 1.80 38 ASN HB3 39 PRO HD3 1.80 38 ASN HB2 39 PRO HD2 1.80 44 HIS HB3 45 PRO HD2 1.80 44 HIS HB2 45 PRO HD2 1.80 46 LYS HA 46 LYS HE2 1.80 46 LYS HA 46 LYS HE3 1.80 46 LYS HA 46 LYS HG3 1.80 46 LYS HA 49 THR QG2 1.80 72 LYS HA 72 LYS HG3 1.80 48 LYS HA 70 ILE HG12 1.80 48 LYS HA 48 LYS HD3 1.80 48 LYS HA 48 LYS HD2 1.80 49 THR HA 50 VAL QG2 1.80 49 THR HA 70 ILE QD1 1.80 49 THR HB 70 ILE QD1 1.80 49 THR QG2 70 ILE QD1 1.80 46 LYS HE2 49 THR QG2 1.80 46 LYS HE3 49 THR QG2 1.80 49 THR HA 49 THR QG2 1.80 47 TYR H 49 THR QG2 1.80 50 VAL HA 51 LEU HG 1.80 54 LYS HA 57 MET HB3 1.80 50 VAL QG2 51 LEU HG 1.80 49 THR HB 50 VAL QG2 1.80 50 VAL HA 50 VAL QG2 1.80 50 VAL QG2 51 LEU H 1.80 50 VAL QG2 69 PHE QD 1.80 50 VAL QG1 51 LEU HG 1.80 50 VAL HA 50 VAL QG1 1.80 51 LEU QD2 72 LYS HE2 1.80 51 LEU QD2 72 LYS HE3 1.80 51 LEU HA 51 LEU QD2 1.80 51 LEU H 51 LEU QD2 1.80 51 LEU QD2 70 ILE H 1.80 51 LEU HA 52 CYS HB2 1.80 51 LEU HA 70 ILE HB 1.80 51 LEU HA 52 CYS HA 1.80 52 CYS HA 53 ASP HA 1.80 52 CYS HA 69 PHE HB2 1.80 52 CYS HA 69 PHE HB3 1.80 52 CYS HA 69 PHE QD 1.80 52 CYS HB2 55 PHE HB2 1.80 54 LYS HA 54 LYS HE2 1.80 54 LYS HA 54 LYS HE3 1.80 54 LYS HA 57 MET QE 1.80 54 LYS HA 57 MET HB2 1.80 54 LYS H 54 LYS HD2 1.80 54 LYS H 54 LYS HD3 1.80 54 LYS HE2 57 MET QE 1.80 54 LYS HE3 57 MET QE 1.80 54 LYS HE2 58 THR QG2 1.80 54 LYS HE3 58 THR QG2 1.80 55 PHE HA 55 PHE QD 1.80 55 PHE HA 59 GLY H 1.80 52 CYS HB3 55 PHE HB2 1.80 55 PHE HB2 61 CYS HA 1.80 55 PHE HB2 71 HIS HA 1.80 55 PHE QD 56 SER HA 1.80 57 MET HA 58 THR QG2 1.80 55 PHE QD 61 CYS HB3 1.80 57 MET HB3 58 THR QG2 1.80 57 MET HB2 58 THR QG2 1.80 57 MET HG3 58 THR QG2 1.80 57 MET HG2 58 THR QG2 1.80 54 LYS HA 58 THR QG2 1.80 58 THR HA 58 THR QG2 1.80 55 PHE HB2 61 CYS HB2 1.80 55 PHE QD 61 CYS HB2 1.80 61 CYS HB2 71 HIS HE1 1.80 61 CYS HA 62 LYS HA 1.80 62 LYS HA 63 TYR HA 1.80 62 LYS HA 62 LYS HD2 1.80 62 LYS HA 62 LYS HD3 1.80 62 LYS HA 64 GLY H 1.80 33 LEU HB2 33 LEU QD1 1.80 33 LEU HB3 33 LEU QD1 1.80 8 LEU HG 33 LEU QD1 1.80 63 TYR HB2 67 CYS HA 1.80 65 THR HA 65 THR HB 1.80 65 THR HB 66 ARG H 1.80 65 THR HA 65 THR QG2 1.80 63 TYR HB3 67 CYS HA 1.80 67 CYS HB2 68 GLN H 1.80 48 LYS HE2 68 GLN HA 1.80 48 LYS HE3 68 GLN HA 1.80 51 LEU QD2 70 ILE HB 1.80 70 ILE HB 70 ILE QD1 1.80 70 ILE HA 70 ILE QD1 1.80 50 VAL HA 70 ILE QD1 1.80 51 LEU HA 70 ILE QD1 1.80 70 ILE QG2 70 ILE HG12 1.80 48 LYS HA 70 ILE HG13 1.80 51 LEU HA 70 ILE HG13 1.80 70 ILE QG2 70 ILE HG13 1.80 70 ILE HA 70 ILE QG2 1.80 70 ILE QG2 72 LYS HA 1.80 51 LEU HA 70 ILE QG2 1.80 70 ILE H 70 ILE QG2 1.80 52 CYS HB3 71 HIS HA 1.80 55 PHE HB3 71 HIS HA 1.80 70 ILE QG2 71 HIS HA 1.80 71 HIS HA 71 HIS HD2 1.80 55 PHE QD 71 HIS HA 1.80 72 LYS HA 72 LYS HG2 1.80 55 PHE QE 72 LYS HA 1.80 51 LEU QD2 72 LYS HB2 1.80 70 ILE QG2 72 LYS HB2 1.80 51 LEU QD2 72 LYS HB3 1.80 70 ILE QG2 72 LYS HB3 1.80 70 ILE QG2 72 LYS HD2 1.80 70 ILE QG2 72 LYS HD3 1.80 72 LYS HA 72 LYS HD2 1.80 72 LYS HA 72 LYS HD3 1.80 73 ILE HA 73 ILE HG12 1.80 73 ILE HA 73 ILE HG13 1.80 55 PHE QE 73 ILE HA 1.80 73 ILE QG2 73 ILE HG13 1.80 73 ILE QG2 73 ILE HG12 1.80 73 ILE QG2 74 VAL HA 1.80 73 ILE HA 73 ILE QG2 1.80 74 VAL HA 74 VAL QG2 1.80 56 SER HA 74 VAL QG2 1.80 73 ILE HA 74 VAL QG2 1.80 74 VAL HA 74 VAL QG1 1.80 74 VAL QG1 75 ASP HA 1.80 74 VAL QG1 75 ASP HB3 1.80 74 VAL QG1 75 ASP HB2 1.80 38 ASN HA 39 PRO HD2 1.80 38 ASN HA 39 PRO HG3 1.80 73 ILE HB 73 ILE QD1 1.80 73 ILE HA 73 ILE QD1 1.80 55 PHE QE 73 ILE QD1 1.80 9 CYS HB3 11 ALA QB 1.80 47 TYR QE 49 THR QG2 1.80 47 TYR QD 49 THR QG2 1.80 6 THR QG2 34 ARG HB2 1.80 44 HIS HB2 45 PRO HD3 1.80 44 HIS HB3 45 PRO HD3 1.80 70 ILE QG2 70 ILE QD1 1.80 51 LEU HA 70 ILE HG12 1.80 65 THR H 65 THR QG2 1.80 55 PHE HA 61 CYS HB2 1.80 55 PHE HA 61 CYS HB3 1.80 64 GLY HA2 65 THR QG2 1.80 64 GLY HA3 65 THR QG2 1.80 64 GLY HA2 71 HIS HE1 1.80 54 LYS HB2 61 CYS HB2 1.80 54 LYS HB2 61 CYS HB3 1.80 12 TYR QD 18 CYS HB2 1.80 12 TYR QD 18 CYS HB3 1.80 17 ALA HA 18 CYS HB2 1.80 64 GLY HA2 66 ARG H 1.80 8 LEU H 8 LEU QD2 1.80 13 LYS HA 13 LYS HG2 1.80 24 CYS HB2 25 ARG H 1.80 46 LYS HA 46 LYS HG2 1.80 35 LEU HA 35 LEU QD1 1.80 58 THR H 59 GLY H 1.80 57 MET HA 59 GLY H 1.80 56 SER HA 59 GLY H 1.80 58 THR HB 59 GLY H 1.80 58 THR QG2 59 GLY H 1.80 75 ASP HB2 76 GLY H 1.80 74 VAL QG1 76 GLY H 1.80 49 THR H 49 THR QG2 1.80 48 LYS HB2 49 THR H 1.80 48 LYS HB3 49 THR H 1.80 5 LYS H 6 THR H 1.80 5 LYS HB2 6 THR H 1.80 5 LYS HB3 6 THR H 1.80 6 THR H 6 THR QG2 1.80 15 SER H 16 GLN H 1.80 14 ARG H 15 SER H 1.80 13 LYS HA 15 SER H 1.80 14 ARG HB3 15 SER H 1.80 14 ARG HB2 15 SER H 1.80 58 THR H 60 ASN H 1.80 54 LYS HA 58 THR H 1.80 55 PHE HA 58 THR H 1.80 58 THR H 59 GLY HA2 1.80 58 THR H 59 GLY HA3 1.80 57 MET HB2 58 THR H 1.80 57 MET HB3 58 THR H 1.80 58 THR H 58 THR QG2 1.80 63 TYR QD 64 GLY H 1.80 61 CYS HB3 64 GLY H 1.80 20 TYR H 21 GLY H 1.80 21 GLY H 21 GLY HA2 1.80 20 TYR HB3 21 GLY H 1.80 18 CYS HB3 21 GLY H 1.80 20 TYR HB2 21 GLY H 1.80 11 ALA HA 14 ARG H 1.80 14 ARG H 14 ARG HB3 1.80 14 ARG H 14 ARG HB2 1.80 14 ARG H 14 ARG HG2 1.80 59 GLY H 60 ASN H 1.80 55 PHE QD 60 ASN H 1.80 58 THR HB 60 ASN H 1.80 55 PHE HA 60 ASN H 1.80 60 ASN H 60 ASN HB2 1.80 60 ASN H 60 ASN HB3 1.80 58 THR QG2 60 ASN H 1.80 54 LYS HA 57 MET H 1.80 57 MET H 57 MET HG2 1.80 57 MET H 57 MET HG3 1.80 57 MET H 57 MET HB2 1.80 57 MET H 57 MET HB3 1.80 57 MET H 58 THR QG2 1.80 32 GLU H 33 LEU H 1.80 31 HIS HA 33 LEU H 1.80 30 VAL HA 33 LEU H 1.80 33 LEU H 33 LEU HB3 1.80 33 LEU H 33 LEU HB2 1.80 27 ALA QB 33 LEU H 1.80 33 LEU H 33 LEU QD2 1.80 33 LEU H 33 LEU QD1 1.80 30 VAL QG1 33 LEU H 1.80 30 VAL QG2 33 LEU H 1.80 66 ARG H 66 ARG HD2 1.80 66 ARG H 66 ARG HD3 1.80 63 TYR HB3 66 ARG H 1.80 66 ARG H 66 ARG HB3 1.80 66 ARG H 66 ARG HB2 1.80 66 ARG H 66 ARG HG2 1.80 66 ARG H 66 ARG HG3 1.80 65 THR QG2 66 ARG H 1.80 22 ASP H 23 GLN H 1.80 23 GLN H 24 CYS H 1.80 21 GLY HA3 23 GLN H 1.80 23 GLN H 24 CYS HA 1.80 20 TYR HB3 23 GLN H 1.80 23 GLN H 24 CYS HB2 1.80 20 TYR HB2 23 GLN H 1.80 23 GLN H 23 GLN HG2 1.80 23 GLN H 23 GLN HG3 1.80 23 GLN H 23 GLN HB2 1.80 14 ARG H 16 GLN H 1.80 12 TYR QD 16 GLN H 1.80 14 ARG HA 16 GLN H 1.80 16 GLN H 17 ALA HA 1.80 12 TYR HA 16 GLN H 1.80 31 HIS H 32 GLU H 1.80 53 ASP H 54 LYS H 1.80 54 LYS H 55 PHE H 1.80 52 CYS HA 54 LYS H 1.80 54 LYS H 54 LYS HE2 1.80 54 LYS H 54 LYS HE3 1.80 54 LYS H 55 PHE HB3 1.80 54 LYS H 54 LYS HB2 1.80 54 LYS H 58 THR QG2 1.80 46 LYS HB2 47 TYR H 1.80 46 LYS HB3 47 TYR H 1.80 3 ALA HA 4 PHE H 1.80 4 PHE H 4 PHE HB2 1.80 4 PHE H 4 PHE HB3 1.80 3 ALA QB 4 PHE H 1.80 4 PHE H 6 THR QG2 1.80 47 TYR QD 48 LYS H 1.80 47 TYR HB2 48 LYS H 1.80 47 TYR HB3 48 LYS H 1.80 48 LYS H 70 ILE HG13 1.80 48 LYS H 49 THR QG2 1.80 48 LYS H 70 ILE HG12 1.80 61 CYS H 64 GLY H 1.80 61 CYS H 71 HIS HE1 1.80 60 ASN H 61 CYS H 1.80 55 PHE QD 61 CYS H 1.80 61 CYS H 62 LYS HA 1.80 61 CYS H 61 CYS HB2 1.80 61 CYS H 61 CYS HB3 1.80 60 ASN HB3 61 CYS H 1.80 60 ASN HB2 61 CYS H 1.80 39 PRO HA 40 ARG H 1.80 13 LYS H 14 ARG H 1.80 12 TYR QD 13 LYS H 1.80 10 ASP HA 13 LYS H 1.80 12 TYR HB2 13 LYS H 1.80 13 LYS H 13 LYS HG3 1.80 13 LYS H 13 LYS HG2 1.80 36 PRO HA 37 MET H 1.80 36 PRO HB2 37 MET H 1.80 36 PRO HB3 37 MET H 1.80 4 PHE H 5 LYS H 1.80 4 PHE QD 5 LYS H 1.80 5 LYS H 25 ARG HA 1.80 3 ALA HA 5 LYS H 1.80 5 LYS H 5 LYS HB2 1.80 5 LYS H 5 LYS HB3 1.80 5 LYS H 6 THR QG2 1.80 5 LYS H 5 LYS HG2 1.80 5 LYS H 5 LYS HG3 1.80 37 MET HB2 38 ASN H 1.80 37 MET HB3 38 ASN H 1.80 30 VAL H 30 VAL HB 1.80 30 VAL H 30 VAL QG1 1.80 51 LEU HA 70 ILE H 1.80 69 PHE HB2 70 ILE H 1.80 69 PHE HB3 70 ILE H 1.80 70 ILE H 70 ILE HB 1.80 70 ILE H 70 ILE HG13 1.80 70 ILE H 70 ILE HG12 1.80 70 ILE H 70 ILE QD1 1.80 63 TYR H 64 GLY H 1.80 63 TYR H 63 TYR QD 1.80 63 TYR H 63 TYR QE 1.80 63 TYR H 67 CYS HA 1.80 63 TYR H 63 TYR HB2 1.80 63 TYR H 63 TYR HB3 1.80 61 CYS HB3 63 TYR H 1.80 62 LYS HB2 63 TYR H 1.80 62 LYS HB3 63 TYR H 1.80 62 LYS HG3 63 TYR H 1.80 62 LYS HG2 63 TYR H 1.80 20 TYR H 20 TYR QD 1.80 20 TYR H 20 TYR HB3 1.80 20 TYR H 20 TYR HB2 1.80 18 CYS HB3 20 TYR H 1.80 7 ALA HA 8 LEU H 1.80 8 LEU H 8 LEU HB2 1.80 8 LEU H 8 LEU HG 1.80 7 ALA QB 8 LEU H 1.80 8 LEU H 8 LEU HB3 1.80 8 LEU H 27 ALA QB 1.80 8 LEU H 8 LEU QD1 1.80 8 LEU H 33 LEU QD2 1.80 8 LEU H 33 LEU QD1 1.80 9 CYS H 27 ALA H 1.80 26 PHE QD 27 ALA H 1.80 8 LEU HA 27 ALA H 1.80 5 LYS HA 27 ALA H 1.80 26 PHE HB3 27 ALA H 1.80 9 CYS HB2 27 ALA H 1.80 7 ALA QB 27 ALA H 1.80 27 ALA H 27 ALA QB 1.80 27 ALA H 33 LEU QD2 1.80 34 ARG H 35 LEU H 1.80 33 LEU H 34 ARG H 1.80 6 THR HA 34 ARG H 1.80 33 LEU HA 34 ARG H 1.80 34 ARG H 34 ARG HB3 1.80 34 ARG H 34 ARG HB2 1.80 6 THR QG2 34 ARG H 1.80 27 ALA QB 34 ARG H 1.80 33 LEU QD1 34 ARG H 1.80 12 TYR QD 18 CYS H 1.80 17 ALA HA 18 CYS H 1.80 18 CYS H 18 CYS HB3 1.80 17 ALA QB 18 CYS H 1.80 10 ASP H 11 ALA H 1.80 9 CYS HA 11 ALA H 1.80 9 CYS HB2 11 ALA H 1.80 10 ASP HB2 11 ALA H 1.80 9 CYS HB3 11 ALA H 1.80 10 ASP HB3 11 ALA H 1.80 11 ALA H 11 ALA QB 1.80 3 ALA H 3 ALA QB 1.80 74 VAL HA 75 ASP H 1.80 75 ASP H 75 ASP HB2 1.80 75 ASP H 75 ASP HB3 1.80 74 VAL HB 75 ASP H 1.80 74 VAL QG1 75 ASP H 1.80 72 LYS H 73 ILE H 1.80 72 LYS HA 73 ILE H 1.80 73 ILE H 73 ILE HB 1.80 73 ILE H 73 ILE HG12 1.80 73 ILE H 73 ILE HG13 1.80 73 ILE H 73 ILE QG2 1.80 73 ILE H 73 ILE QD1 1.80 73 ILE HA 74 VAL H 1.80 74 VAL H 74 VAL HB 1.80 73 ILE HB 74 VAL H 1.80 73 ILE HG12 74 VAL H 1.80 73 ILE HG13 74 VAL H 1.80 73 ILE QG2 74 VAL H 1.80 74 VAL H 74 VAL QG2 1.80 50 VAL HA 51 LEU H 1.80 50 VAL HB 51 LEU H 1.80 51 LEU H 51 LEU HG 1.80 51 LEU H 51 LEU HB3 1.80 50 VAL QG1 51 LEU H 1.80 68 GLN H 69 PHE H 1.80 25 ARG H 26 PHE QD 1.80 24 CYS HA 25 ARG H 1.80 67 CYS HA 68 GLN H 1.80 25 ARG H 26 PHE HB2 1.80 25 ARG H 25 ARG HD2 1.80 25 ARG H 25 ARG HD3 1.80 24 CYS HB3 25 ARG H 1.80 67 CYS HB3 68 GLN H 1.80 25 ARG H 25 ARG HB3 1.80 25 ARG H 25 ARG HG2 1.80 25 ARG H 25 ARG HG3 1.80 55 PHE QD 72 LYS H 1.80 71 HIS HD2 72 LYS H 1.80 71 HIS HA 72 LYS H 1.80 71 HIS HB2 72 LYS H 1.80 71 HIS HB3 72 LYS H 1.80 72 LYS H 72 LYS HB2 1.80 72 LYS H 72 LYS HG2 1.80 72 LYS H 72 LYS HG3 1.80 72 LYS H 72 LYS HB3 1.80 51 LEU QD2 72 LYS H 1.80 70 ILE QG2 72 LYS H 1.80 51 LEU QD1 72 LYS H 1.80 52 CYS H 70 ILE H 1.80 51 LEU H 52 CYS H 1.80 52 CYS H 71 HIS HD2 1.80 51 LEU HA 52 CYS H 1.80 52 CYS H 52 CYS HB3 1.80 52 CYS H 52 CYS HB2 1.80 52 CYS H 70 ILE HB 1.80 51 LEU HB2 52 CYS H 1.80 51 LEU HB3 52 CYS H 1.80 51 LEU QD2 52 CYS H 1.80 52 CYS H 72 LYS H 1.80 9 CYS H 28 HIS HD2 1.80 8 LEU HA 9 CYS H 1.80 9 CYS H 9 CYS HB3 1.80 9 CYS H 26 PHE HB3 1.80 9 CYS H 9 CYS HB2 1.80 8 LEU HB2 9 CYS H 1.80 8 LEU HB3 9 CYS H 1.80 50 VAL QG1 52 CYS H 1.80 69 PHE H 70 ILE H 1.80 69 PHE H 69 PHE QD 1.80 67 CYS H 69 PHE H 1.80 67 CYS HA 69 PHE H 1.80 69 PHE H 69 PHE HB2 1.80 69 PHE H 69 PHE HB3 1.80 52 CYS HB2 69 PHE H 1.80 67 CYS HB2 69 PHE H 1.80 67 CYS HB3 69 PHE H 1.80 68 GLN HB2 69 PHE H 1.80 68 GLN HB3 69 PHE H 1.80 70 ILE QG2 71 HIS H 1.80 55 PHE H 55 PHE QD 1.80 52 CYS HB3 55 PHE H 1.80 55 PHE H 55 PHE HB3 1.80 55 PHE H 61 CYS HB2 1.80 55 PHE H 55 PHE HB2 1.80 54 LYS HB2 55 PHE H 1.80 9 CYS HA 10 ASP H 1.80 9 CYS HB3 10 ASP H 1.80 10 ASP H 26 PHE HB3 1.80 10 ASP H 10 ASP HB3 1.80 10 ASP H 10 ASP HB2 1.80 27 ALA HA 28 HIS H 1.80 28 HIS H 28 HIS HB2 1.80 28 HIS H 32 GLU HB3 1.80 28 HIS H 32 GLU HB2 1.80 27 ALA QB 28 HIS H 1.80 77 ASN HB2 78 ALA H 1.80 77 ASN HB3 78 ALA H 1.80 78 ALA H 78 ALA QB 1.80 6 THR H 7 ALA H 1.80 7 ALA H 26 PHE QD 1.80 7 ALA H 27 ALA H 1.80 7 ALA H 8 LEU H 1.80 6 THR HA 7 ALA H 1.80 6 THR HB 7 ALA H 1.80 5 LYS HA 7 ALA H 1.80 7 ALA H 7 ALA QB 1.80 7 ALA H 27 ALA QB 1.80 7 ALA H 33 LEU QD2 1.80 7 ALA H 33 LEU QD1 1.80 50 VAL H 51 LEU H 1.80 49 THR H 50 VAL H 1.80 50 VAL H 69 PHE QD 1.80 49 THR HA 50 VAL H 1.80 49 THR HB 50 VAL H 1.80 48 LYS HA 50 VAL H 1.80 50 VAL H 50 VAL HB 1.80 50 VAL H 70 ILE HB 1.80 49 THR QG2 50 VAL H 1.80 50 VAL H 50 VAL QG2 1.80 50 VAL H 51 LEU QD2 1.80 50 VAL H 70 ILE QD1 1.80 34 ARG HA 35 LEU H 1.80 33 LEU HA 35 LEU H 1.80 34 ARG HB3 35 LEU H 1.80 35 LEU H 35 LEU HB3 1.80 35 LEU H 35 LEU QD1 1.80 35 LEU H 35 LEU QD2 1.80 22 ASP HA 24 CYS H 1.80 23 GLN HA 24 CYS H 1.80 24 CYS H 24 CYS HB2 1.80 20 TYR HB3 24 CYS H 1.80 20 TYR HB2 24 CYS H 1.80 24 CYS H 24 CYS HB3 1.80 23 GLN HB3 24 CYS H 1.80 23 GLN HB2 24 CYS H 1.80 66 ARG H 67 CYS H 1.80 64 GLY H 67 CYS H 1.80 67 CYS H 71 HIS HE1 1.80 67 CYS H 68 GLN H 1.80 66 ARG HA 67 CYS H 1.80 63 TYR HB3 67 CYS H 1.80 67 CYS H 67 CYS HB2 1.80 67 CYS H 67 CYS HB3 1.80 66 ARG HB3 67 CYS H 1.80 66 ARG HB2 67 CYS H 1.80 66 ARG HG3 67 CYS H 1.80 30 VAL H 32 GLU H 1.80 30 VAL HA 32 GLU H 1.80 32 GLU H 32 GLU HB3 1.80 32 GLU H 32 GLU HG3 1.80 32 GLU H 32 GLU HG2 1.80 32 GLU H 32 GLU HB2 1.80 27 ALA QB 32 GLU H 1.80 25 ARG H 26 PHE H 1.80 26 PHE H 26 PHE QD 1.80 24 CYS HA 26 PHE H 1.80 26 PHE H 26 PHE HB2 1.80 24 CYS HB2 26 PHE H 1.80 9 CYS HB2 26 PHE H 1.80 24 CYS HB3 26 PHE H 1.80 25 ARG HB2 26 PHE H 1.80 25 ARG HB3 26 PHE H 1.80 25 ARG HG2 26 PHE H 1.80 25 ARG HG3 26 PHE H 1.80 56 SER H 57 MET H 1.80 55 PHE H 56 SER H 1.80 54 LYS H 56 SER H 1.80 56 SER H 59 GLY H 1.80 55 PHE QD 56 SER H 1.80 56 SER H 57 MET HA 1.80 53 ASP HA 56 SER H 1.80 52 CYS HB3 56 SER H 1.80 55 PHE HB3 56 SER H 1.80 55 PHE HB2 56 SER H 1.80 13 LYS H 13 LYS HD3 1.80 14 ARG H 14 ARG HG3 1.80 24 CYS H 25 ARG H 1.80 35 LEU H 35 LEU HG 1.80 77 ASN H 78 ALA H 1.80 20 TYR QD 21 GLY H 1.80 64 GLY HA3 66 ARG H 1.80 66 ARG H 67 CYS HA 1.80 65 THR HA 67 CYS H 1.80 22 ASP HB2 24 CYS H 1.80 22 ASP HB3 24 CYS H 1.80 21 GLY HA2 24 CYS H 1.80 21 GLY HA3 24 CYS H 1.80 66 ARG HG2 67 CYS H 1.80 2 ASP QB 3 ALA H 1.80 3 ALA QB 4 PHE QB 1.80 4 PHE H 4 PHE QB 1.80 4 PHE QB 5 LYS H 1.80 4 PHE QB 5 LYS QE 1.80 4 PHE QB 25 ARG HA 1.80 4 PHE QD 25 ARG QD 1.80 4 PHE QE 5 LYS QE 1.80 4 PHE QE 25 ARG QD 1.80 5 LYS H 5 LYS QB 1.80 5 LYS H 5 LYS QG 1.80 5 LYS HA 5 LYS QD 1.80 5 LYS HA 33 LEU QD1 1.80 5 LYS HA 33 LEU QD2 0.00 5 LYS QB 6 THR H 1.80 5 LYS QB 6 THR HA 1.80 5 LYS QB 7 ALA H 1.80 5 LYS QB 27 ALA H 1.80 5 LYS QB 27 ALA HA 1.80 5 LYS QB 27 ALA QB 1.80 5 LYS QB 33 LEU HA 1.80 5 LYS QD 27 ALA HA 1.80 5 LYS QE 25 ARG HA 1.80 6 THR HA 33 LEU QD1 1.80 6 THR HA 33 LEU QD2 0.00 6 THR HB 33 LEU QD1 1.80 6 THR HB 33 LEU QD2 0.00 6 THR HB 36 PRO QG 1.80 6 THR QG2 36 PRO QB 1.80 6 THR QG2 36 PRO QG 1.80 7 ALA H 33 LEU QD1 1.80 7 ALA H 33 LEU QD2 0.00 7 ALA HA 33 LEU QD1 1.80 7 ALA HA 33 LEU QD2 0.00 7 ALA QB 8 LEU QD1 1.80 7 ALA QB 8 LEU QD2 0.00 7 ALA QB 33 LEU QD1 1.80 7 ALA QB 33 LEU QD2 0.00 8 LEU H 8 LEU QD1 1.80 8 LEU H 8 LEU QD2 0.00 8 LEU H 33 LEU QD1 1.80 8 LEU H 33 LEU QD2 0.00 8 LEU HA 8 LEU QD1 1.80 8 LEU HA 8 LEU QD2 0.00 8 LEU HA 33 LEU QD1 1.80 8 LEU HA 33 LEU QD2 0.00 8 LEU HB3 8 LEU QD1 1.80 8 LEU HB3 8 LEU QD2 0.00 8 LEU HG 33 LEU QD1 1.80 8 LEU HG 33 LEU QD2 0.00 8 LEU QD1 9 CYS H 1.80 8 LEU QD2 9 CYS H 0.00 8 LEU QD1 12 TYR QD 1.80 8 LEU QD2 12 TYR QD 0.00 8 LEU QD1 12 TYR QE 1.80 8 LEU QD2 12 TYR QE 0.00 8 LEU QD1 13 LYS QB 1.80 8 LEU QD2 13 LYS QB 0.00 8 LEU QD1 13 LYS QD 1.80 8 LEU QD2 13 LYS QD 0.00 8 LEU QD1 13 LYS QE 1.80 8 LEU QD2 13 LYS QE 0.00 8 LEU QD1 27 ALA H 1.80 8 LEU QD2 27 ALA H 0.00 8 LEU QD1 27 ALA HA 1.80 8 LEU QD2 27 ALA HA 0.00 8 LEU QD1 27 ALA QB 1.80 8 LEU QD2 27 ALA QB 0.00 8 LEU QD1 28 HIS HA 1.80 8 LEU QD2 28 HIS HA 0.00 8 LEU QD1 29 GLY QA 1.80 8 LEU QD2 29 GLY QA 0.00 8 LEU QD1 30 VAL H 1.80 8 LEU QD2 30 VAL H 0.00 8 LEU QD1 30 VAL HA 1.80 8 LEU QD2 30 VAL HA 0.00 8 LEU QD2 33 LEU QB 1.80 8 LEU QD1 33 LEU QB 0.00 8 LEU QD2 33 LEU QD1 1.80 8 LEU QD1 33 LEU QD2 0.00 8 LEU QD2 33 LEU QD2 0.00 8 LEU QD1 33 LEU QD1 0.00 9 CYS HA 10 ASP QB 1.80 10 ASP H 10 ASP QB 1.80 10 ASP HA 13 LYS QB 1.80 10 ASP HA 13 LYS QG 1.80 10 ASP HA 13 LYS QE 1.80 11 ALA H 14 ARG QB 1.80 11 ALA HA 14 ARG QB 1.80 11 ALA QB 14 ARG QB 1.80 12 TYR QB 13 LYS H 1.80 12 TYR QB 16 GLN H 1.80 12 TYR QB 28 HIS HA 1.80 12 TYR QE 13 LYS QB 1.80 12 TYR QE 29 GLY QA 1.80 13 LYS H 13 LYS QB 1.80 13 LYS H 13 LYS QG 1.80 13 LYS H 13 LYS QD 1.80 13 LYS HA 13 LYS QD 1.80 13 LYS QB 13 LYS QD 1.80 13 LYS QB 13 LYS QE 1.80 13 LYS QB 14 ARG H 1.80 14 ARG H 14 ARG QB 1.80 14 ARG H 14 ARG QG 1.80 14 ARG H 14 ARG QD 1.80 14 ARG HA 14 ARG QG 1.80 14 ARG QB 14 ARG QD 1.80 14 ARG QB 15 SER H 1.80 15 SER H 15 SER QB 1.80 15 SER QB 16 GLN H 1.80 19 SER QB 20 TYR H 1.80 19 SER QB 20 TYR HA 1.80 19 SER QB 20 TYR QD 1.80 20 TYR H 20 TYR QB 1.80 20 TYR QB 23 GLN H 1.80 20 TYR QB 23 GLN HB2 1.80 20 TYR QB 23 GLN HB3 1.80 20 TYR QB 24 CYS H 1.80 20 TYR QB 24 CYS HA 1.80 20 TYR QB 24 CYS HB3 1.80 21 GLY HA3 22 ASP QB 1.80 22 ASP H 22 ASP QB 1.80 22 ASP QB 23 GLN H 1.80 23 GLN HA 23 GLN QG 1.80 24 CYS HA 25 ARG QG 1.80 25 ARG H 25 ARG QD 1.80 25 ARG HB2 25 ARG QD 1.80 25 ARG QG 26 PHE H 1.80 25 ARG QD 26 PHE H 1.80 25 ARG QD 26 PHE QD 1.80 27 ALA H 33 LEU QD1 1.80 27 ALA H 33 LEU QD2 0.00 27 ALA HA 32 GLU QB 1.80 27 ALA QB 32 GLU QB 1.80 27 ALA QB 33 LEU QD1 1.80 27 ALA QB 33 LEU QD2 0.00 27 ALA QB 34 ARG QD 1.80 28 HIS H 32 GLU QG 1.80 29 GLY QA 30 VAL QG2 1.80 29 GLY QA 30 VAL QG1 0.00 29 GLY QA 31 HIS H 1.80 29 GLY QA 31 HIS HE1 1.80 30 VAL H 30 VAL QG2 1.80 30 VAL H 30 VAL QG1 0.00 30 VAL H 33 LEU QD1 1.80 30 VAL H 33 LEU QD2 0.00 30 VAL HA 33 LEU QB 1.80 30 VAL HA 33 LEU QD1 1.80 30 VAL HA 33 LEU QD2 0.00 30 VAL HB 33 LEU QD1 1.80 30 VAL HB 33 LEU QD2 0.00 30 VAL QG2 31 HIS H 1.80 30 VAL QG1 31 HIS H 0.00 30 VAL QG1 33 LEU QB 1.80 30 VAL QG2 33 LEU QB 0.00 30 VAL QG1 33 LEU QD1 1.80 30 VAL QG2 33 LEU QD1 0.00 30 VAL QG2 33 LEU QD2 0.00 30 VAL QG1 33 LEU QD2 0.00 31 HIS QB 31 HIS HD2 1.80 32 GLU H 32 GLU QB 1.80 32 GLU H 32 GLU QG 1.80 32 GLU HA 32 GLU QG 1.80 33 LEU H 33 LEU QB 1.80 33 LEU H 33 LEU QD1 1.80 33 LEU H 33 LEU QD2 0.00 33 LEU H 34 ARG QD 1.80 33 LEU HA 33 LEU QD1 1.80 33 LEU HA 33 LEU QD2 0.00 33 LEU QB 33 LEU QD1 1.80 33 LEU QB 33 LEU QD2 0.00 33 LEU QB 34 ARG H 1.80 33 LEU QD1 34 ARG H 1.80 33 LEU QD2 34 ARG H 0.00 34 ARG H 34 ARG QG 1.80 34 ARG H 34 ARG QD 1.80 34 ARG HA 34 ARG QG 1.80 34 ARG HA 34 ARG QD 1.80 34 ARG QG 35 LEU H 1.80 35 LEU HA 36 PRO QG 1.80 36 PRO QB 37 MET H 1.80 37 MET H 37 MET QB 1.80 37 MET H 37 MET QG 1.80 37 MET QB 38 ASN H 1.80 38 ASN HA 39 PRO QG 1.80 38 ASN QB 39 PRO QD 1.80 40 ARG H 40 ARG QB 1.80 40 ARG HA 40 ARG QD 1.80 40 ARG QB 40 ARG QD 1.80 42 ARG HA 42 ARG QG 1.80 42 ARG HA 42 ARG QD 1.80 42 ARG QB 42 ARG QD 1.80 44 HIS QB 45 PRO QD 1.80 44 HIS HE1 46 LYS QB 1.80 46 LYS HA 46 LYS QG 1.80 46 LYS QB 49 THR HA 1.80 46 LYS QB 49 THR QG2 1.80 47 TYR H 47 TYR QB 1.80 47 TYR QD 48 LYS QG 1.80 47 TYR QD 68 GLN QB 1.80 47 TYR QE 48 LYS QG 1.80 47 TYR QE 48 LYS QE 1.80 47 TYR QE 68 GLN QB 1.80 48 LYS H 48 LYS QB 1.80 48 LYS H 48 LYS QG 1.80 48 LYS H 48 LYS QD 1.80 48 LYS HA 48 LYS QD 1.80 48 LYS QB 48 LYS QD 1.80 48 LYS QB 48 LYS QE 1.80 48 LYS QB 50 VAL H 1.80 48 LYS QB 70 ILE QG1 1.80 48 LYS QD 70 ILE HA 1.80 49 THR HA 70 ILE QG1 1.80 50 VAL H 70 ILE QG1 1.80 50 VAL HA 70 ILE QG1 1.80 50 VAL QG1 51 LEU QB 1.80 51 LEU H 51 LEU QB 1.80 51 LEU HA 69 PHE QB 1.80 51 LEU HA 70 ILE QG1 1.80 51 LEU QB 51 LEU QD1 1.80 51 LEU QB 51 LEU QD2 1.80 51 LEU QB 52 CYS H 1.80 51 LEU QD1 72 LYS QG 1.80 51 LEU QD2 72 LYS QG 1.80 51 LEU QD2 72 LYS QE 1.80 52 CYS H 69 PHE QB 1.80 52 CYS HA 53 ASP QB 1.80 52 CYS HA 69 PHE QB 1.80 52 CYS HB2 69 PHE QB 1.80 53 ASP H 53 ASP QB 1.80 53 ASP HA 56 SER QB 1.80 53 ASP QB 54 LYS H 1.80 53 ASP QB 54 LYS QG 1.80 53 ASP QB 55 PHE H 1.80 53 ASP QB 57 MET QE 1.80 54 LYS H 54 LYS QG 1.80 54 LYS HA 54 LYS QD 1.80 54 LYS HA 57 MET QB 1.80 54 LYS QG 54 LYS QE 1.80 54 LYS QD 58 THR QG2 1.80 55 PHE HB3 71 HIS QB 1.80 56 SER H 56 SER QB 1.80 56 SER QB 57 MET H 1.80 56 SER QB 74 VAL QG2 1.80 57 MET H 57 MET QB 1.80 57 MET HA 57 MET QG 1.80 58 THR H 59 GLY QA 1.80 62 LYS QB 62 LYS QD 1.80 62 LYS QB 62 LYS QE 1.80 62 LYS QG 62 LYS QE 1.80 62 LYS QG 63 TYR QE 1.80 63 TYR H 64 GLY QA 1.80 63 TYR HB2 67 CYS QB 1.80 64 GLY H 67 CYS QB 1.80 64 GLY QA 65 THR QG2 1.80 64 GLY QA 66 ARG H 1.80 64 GLY QA 71 HIS HE1 1.80 66 ARG H 66 ARG QG 1.80 66 ARG HA 66 ARG QG 1.80 66 ARG HA 66 ARG QD 1.80 66 ARG HB2 66 ARG QD 1.80 66 ARG HB3 66 ARG QD 1.80 67 CYS H 67 CYS QB 1.80 67 CYS QB 68 GLN H 1.80 67 CYS QB 69 PHE H 1.80 67 CYS QB 71 HIS HE1 1.80 68 GLN H 68 GLN QB 1.80 68 GLN H 68 GLN QG 1.80 68 GLN H 68 GLN QE2 1.80 68 GLN HA 68 GLN QG 1.80 68 GLN QB 69 PHE H 1.80 68 GLN QG 68 GLN QE2 1.80 68 GLN QG 69 PHE H 1.80 69 PHE H 69 PHE QB 1.80 69 PHE QB 70 ILE H 1.80 70 ILE H 70 ILE QG1 1.80 70 ILE HA 70 ILE QG1 1.80 70 ILE QG2 72 LYS QB 1.80 70 ILE QG2 72 LYS QG 1.80 70 ILE QG2 72 LYS QD 1.80 70 ILE QG2 72 LYS QE 1.80 70 ILE QG1 71 HIS H 1.80 72 LYS H 72 LYS QG 1.80 72 LYS HA 72 LYS QG 1.80 72 LYS HA 72 LYS QD 1.80 72 LYS QB 73 ILE H 1.80 72 LYS QG 73 ILE H 1.80 73 ILE H 73 ILE QG1 1.80 73 ILE HA 73 ILE QG1 1.80 73 ILE QG2 73 ILE QG1 1.80 73 ILE QG1 74 VAL H 1.80 74 VAL QG1 75 ASP QB 1.80 74 VAL QG1 76 GLY QA 1.80 75 ASP H 75 ASP QB 1.80 75 ASP QB 76 GLY H 1.80 77 ASN QB 78 ALA H 1.80
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