Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
|
|
381476 | 1j2o RC | 5100 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
22 ILE HA 22 ILE H 1.80 56 CYS HA 56 CYS H 1.80 27 HIS HA 27 HIS H 1.70 35 LEU HA 35 LEU H 1.80 38 CYS HA 38 CYS H 1.90 60 TYR HA 60 TYR H 1.80 98 THR HA 98 THR H 1.80 99 ARG HA 99 ARG H 1.80 62 ARG HA 62 ARG H 1.80 24 GLN HA 24 GLN H 1.80 25 TYR HA 25 TYR H 1.80 88 GLU HA 88 GLU H 1.80 3 LEU HA 4 LEU H 1.90 5 THR HA 5 THR H 1.80 36 CYS HA 36 CYS H 1.80 10 GLN HA 11 GLN H 1.80 65 GLY HA2 65 GLY H 1.80 30 CYS HA 30 CYS H 1.90 63 LEU HA 63 LEU H 1.80 53 ARG HA 53 ARG H 1.50 32 SER HA 32 SER H 1.70 15 ASP HA 15 ASP H 1.80 59 ASP HA 59 ASP H 1.80 109 ASN HA 109 ASN H 1.80 97 ILE HA 97 ILE H 1.70 85 MET HA 85 MET H 1.70 9 CYS HA 9 CYS H 1.80 89 PHE HA 89 PHE H 1.80 54 LYS HA 54 LYS H 1.80 100 LEU HA 100 LEU H 1.80 64 GLY HA3 64 GLY H 1.80 64 GLY HA2 64 GLY H 1.80 30 CYS HB3 30 CYS H 1.80 42 GLU HA 42 GLU H 1.70 105 PHE HA 105 PHE H 1.80 32 SER HB2 32 SER H 1.80 32 SER HB3 32 SER H 1.80 32 SER HA 33 CYS H 1.80 32 SER HB2 33 CYS H 1.80 32 SER HB3 33 CYS H 1.70 33 CYS HA 33 CYS H 1.80 33 CYS HB2 33 CYS H 1.80 33 CYS HB3 33 CYS H 1.80 33 CYS HA 34 ASP H 1.80 33 CYS HB2 34 ASP H 1.80 33 CYS HB3 34 ASP H 1.80 34 ASP HA 34 ASP H 1.70 34 ASP HB2 34 ASP H 1.80 34 ASP HB3 34 ASP H 1.80 31 LEU HA 31 LEU H 1.80 31 LEU HA 32 SER H 1.80 31 LEU QD2 31 LEU H 1.80 31 LEU QD1 31 LEU H 0.00 31 LEU HG 31 LEU H 1.80 30 CYS HB3 31 LEU H 1.80 30 CYS HA 31 LEU H 1.80 29 ASP HB2 29 ASP H 1.80 29 ASP HB3 29 ASP H 1.80 29 ASP HB2 30 CYS H 1.80 29 ASP HB3 30 CYS H 1.80 29 ASP HA 29 ASP H 1.80 28 GLU HA 28 GLU H 1.70 27 HIS HA 29 ASP H 1.80 28 GLU HB3 28 GLU H 1.80 28 GLU HB2 28 GLU H 1.80 28 GLU HB2 29 ASP H 1.80 28 GLU HB3 29 ASP H 1.80 27 HIS HB3 27 HIS H 1.80 27 HIS HB2 27 HIS H 1.70 27 HIS HB3 28 GLU H 1.70 27 HIS HB2 28 GLU H 1.80 26 TRP HB3 26 TRP H 1.80 26 TRP HB2 26 TRP H 1.80 26 TRP HB3 27 HIS H 1.80 26 TRP HB2 27 HIS H 1.70 27 HIS H 26 TRP H 1.80 26 TRP HD1 26 TRP H 1.90 26 TRP HA 26 TRP H 1.80 26 TRP HA 27 HIS H 1.80 28 GLU H 29 ASP H 1.80 30 CYS H 29 ASP H 1.90 31 LEU H 29 ASP H 1.80 25 TYR HB2 25 TYR H 1.80 25 TYR HB3 25 TYR H 1.90 24 GLN HG2 24 GLN H 1.80 24 GLN HG3 24 GLN H 1.80 24 GLN HA 25 TYR H 1.90 24 GLN HG2 25 TYR H 1.80 24 GLN HG3 25 TYR H 1.80 24 GLN HB2 24 GLN H 1.80 24 GLN HB2 25 TYR H 1.80 24 GLN H 23 ASP H 1.80 23 ASP HA 23 ASP H 1.90 23 ASP HA 24 GLN H 1.80 22 ILE H 23 ASP H 1.80 23 ASP HA 22 ILE H 1.80 22 ILE QG2 22 ILE H 1.90 22 ILE HB 22 ILE H 1.80 22 ILE HG12 22 ILE H 1.70 22 ILE HA 23 ASP H 1.80 22 ILE HB 23 ASP H 1.70 22 ILE QG2 23 ASP H 1.80 21 ALA HA 21 ALA H 1.80 21 ALA HA 22 ILE H 1.80 21 ALA QB 21 ALA H 1.80 21 ALA QB 22 ILE H 1.80 20 LYS HA 20 LYS H 1.70 20 LYS HA 21 ALA H 1.80 20 LYS HB2 20 LYS H 1.80 98 THR HB 20 LYS H 1.80 20 LYS HB3 20 LYS H 1.80 19 LEU HB3 20 LYS H 1.80 20 LYS HD2 20 LYS H 1.80 20 LYS HG3 20 LYS H 1.80 20 LYS HD3 20 LYS H 1.80 20 LYS HB2 21 ALA H 1.80 20 LYS HB3 21 ALA H 1.80 20 LYS HG3 21 ALA H 1.80 19 LEU HA 19 LEU H 1.70 19 LEU HA 20 LYS H 1.80 19 LEU HB2 19 LEU H 1.80 19 LEU QD1 19 LEU H 1.80 19 LEU QD2 19 LEU H 0.00 19 LEU HB3 19 LEU H 1.80 19 LEU HG 19 LEU H 1.80 18 PHE HA 18 PHE H 1.80 18 PHE HA 19 LEU H 1.80 18 PHE HB2 18 PHE H 1.80 18 PHE HB3 18 PHE H 1.80 18 PHE HB2 19 LEU H 1.80 18 PHE HB3 19 LEU H 1.80 17 TYR HA 17 TYR H 1.80 17 TYR HA 18 PHE H 1.90 17 TYR HB2 17 TYR H 1.80 17 TYR HB3 17 TYR H 1.70 17 TYR HB2 18 PHE H 1.80 17 TYR HB3 18 PHE H 1.80 18 PHE H 17 TYR H 1.80 16 ARG HA 16 ARG H 1.80 16 ARG HA 17 TYR H 1.80 16 ARG HB2 16 ARG H 1.80 16 ARG HB3 16 ARG H 1.80 16 ARG HG3 16 ARG H 1.70 16 ARG HB3 17 TYR H 1.80 16 ARG HB2 17 TYR H 1.80 17 TYR H 16 ARG H 1.80 15 ASP HA 16 ARG H 1.80 15 ASP HB3 15 ASP H 1.80 15 ASP HB2 15 ASP H 1.80 15 ASP HB3 16 ARG H 1.90 15 ASP HB2 16 ARG H 1.80 17 TYR H 15 ASP H 1.80 16 ARG H 15 ASP H 1.80 34 ASP H 35 LEU H 1.80 34 ASP HA 35 LEU H 1.70 34 ASP HB2 35 LEU H 1.70 34 ASP HB3 35 LEU H 1.70 35 LEU HB3 35 LEU H 1.80 35 LEU QD2 35 LEU H 1.80 35 LEU QD1 35 LEU H 0.00 35 LEU HB2 35 LEU H 1.80 35 LEU HG 35 LEU H 1.80 35 LEU HA 36 CYS H 1.80 35 LEU HB2 36 CYS H 1.80 35 LEU HG 36 CYS H 1.70 35 LEU HB3 36 CYS H 1.80 35 LEU QD1 36 CYS H 1.80 35 LEU QD2 36 CYS H 0.00 35 LEU H 36 CYS H 1.80 37 GLY HA2 37 GLY H 1.80 36 CYS HB2 37 GLY H 1.80 36 CYS HA 37 GLY H 1.70 36 CYS HB3 36 CYS H 1.80 36 CYS HB2 36 CYS H 1.80 36 CYS HB3 37 GLY H 1.80 36 CYS H 37 GLY H 1.80 38 CYS H 37 GLY H 1.80 35 LEU H 37 GLY H 1.80 38 CYS H 39 ARG H 1.80 39 ARG HA 39 ARG H 1.80 38 CYS HA 39 ARG H 1.80 39 ARG HB3 39 ARG H 1.80 38 CYS HB3 38 CYS H 1.80 38 CYS HB2 38 CYS H 1.80 38 CYS HB2 39 ARG H 1.80 38 CYS HB3 39 ARG H 1.80 49 TYR HA 49 TYR H 1.70 49 TYR HA 50 LYS H 1.90 50 LYS H 49 TYR H 1.80 49 TYR HB3 49 TYR H 1.70 49 TYR HB2 49 TYR H 1.80 49 TYR HB3 50 LYS H 1.80 49 TYR HB2 50 LYS H 1.70 50 LYS HA 50 LYS H 1.80 51 LEU HA 51 LEU H 1.90 50 LYS HA 51 LEU H 1.90 51 LEU HA 52 GLY H 1.80 50 LYS HA 52 GLY H 1.80 52 GLY HA3 52 GLY H 1.80 52 GLY HA2 52 GLY H 1.90 52 GLY HA3 53 ARG H 1.80 52 GLY HA2 53 ARG H 1.80 51 LEU HA 53 ARG H 1.50 50 LYS HA 53 ARG H 1.50 52 GLY H 53 ARG H 1.80 52 GLY H 51 LEU H 1.80 50 LYS H 53 ARG H 1.80 54 LYS H 53 ARG H 1.80 53 ARG HA 54 LYS H 1.80 54 LYS HA 55 LEU H 1.80 55 LEU HA 55 LEU H 1.70 53 ARG HB2 53 ARG H 1.80 51 LEU QD1 51 LEU H 1.80 51 LEU HG 51 LEU H 1.80 51 LEU HB2 51 LEU H 1.80 51 LEU HB3 51 LEU H 1.80 51 LEU HB2 52 GLY H 1.80 51 LEU HB3 52 GLY H 1.80 51 LEU HG 52 GLY H 1.80 51 LEU QD2 52 GLY H 1.80 51 LEU QD1 52 GLY H 0.00 55 LEU HA 56 CYS H 1.80 56 CYS H 55 LEU H 1.80 56 CYS HB2 56 CYS H 1.50 56 CYS HB3 56 CYS H 1.50 55 LEU HB3 55 LEU H 1.80 55 LEU HG 55 LEU H 1.80 55 LEU QD2 55 LEU H 1.80 55 LEU HB2 56 CYS H 1.80 55 LEU HG 56 CYS H 1.70 55 LEU QD2 56 CYS H 1.80 55 LEU QD1 56 CYS H 0.00 57 ARG HA 57 ARG H 1.70 56 CYS HB2 57 ARG H 1.80 56 CYS HB3 57 ARG H 1.70 56 CYS HA 57 ARG H 1.80 57 ARG HB3 57 ARG H 1.50 57 ARG HB2 57 ARG H 1.50 57 ARG HG2 57 ARG H 1.50 57 ARG HG3 57 ARG H 1.80 56 CYS H 57 ARG H 1.80 58 ARG HA 58 ARG H 1.80 58 ARG HA 59 ASP H 1.80 58 ARG HB2 58 ARG H 1.80 58 ARG HG2 58 ARG H 1.80 58 ARG HG3 58 ARG H 1.70 58 ARG HD3 58 ARG H 1.80 57 ARG HB3 58 ARG H 1.70 57 ARG HG2 58 ARG H 1.80 58 ARG HB2 59 ASP H 1.80 58 ARG HG2 59 ASP H 1.80 58 ARG H 57 ARG H 1.80 59 ASP H 58 ARG H 1.80 59 ASP HA 60 TYR H 1.70 59 ASP HB2 59 ASP H 1.50 59 ASP HB3 59 ASP H 1.80 60 TYR HB3 60 TYR H 1.80 59 ASP HB3 60 TYR H 1.80 59 ASP HB2 60 TYR H 1.80 61 LEU HA 61 LEU H 1.80 60 TYR HA 61 LEU H 1.80 60 TYR H 61 LEU H 1.80 61 LEU HG 61 LEU H 1.80 61 LEU QD1 61 LEU H 1.80 61 LEU QD2 61 LEU H 0.00 61 LEU H 62 ARG H 1.80 64 GLY H 65 GLY H 1.80 65 GLY HA3 65 GLY H 1.80 62 ARG HA 63 LEU H 1.80 62 ARG HA 64 GLY H 1.80 64 GLY HA2 65 GLY H 1.90 64 GLY HA3 65 GLY H 1.80 62 ARG HB3 62 ARG H 1.50 61 LEU QD1 62 ARG H 1.80 61 LEU QD2 62 ARG H 0.00 62 ARG HB2 62 ARG H 1.50 61 LEU HG 62 ARG H 1.80 63 LEU QD1 63 LEU H 1.80 63 LEU HG 63 LEU H 1.80 62 ARG HB3 63 LEU H 1.80 62 ARG HB2 63 LEU H 1.80 63 LEU QD1 64 GLY H 1.80 63 LEU QD2 64 GLY H 0.00 63 LEU HG 64 GLY H 1.80 66 SER HA 66 SER H 1.70 65 GLY HA3 66 SER H 1.80 65 GLY HA2 66 SER H 1.80 66 SER HA 67 GLY H 1.70 91 ASP HA 91 ASP H 1.90 91 ASP HB2 91 ASP H 1.80 91 ASP HB3 91 ASP H 1.80 85 MET HB2 85 MET H 1.70 85 MET HB3 85 MET H 1.70 84 LEU HA 85 MET H 1.70 88 GLU HG2 88 GLU H 1.70 88 GLU HG3 88 GLU H 1.70 88 GLU HB2 88 GLU H 1.80 88 GLU HB3 88 GLU H 1.80 89 PHE HB2 89 PHE H 1.80 89 PHE HB3 89 PHE H 1.80 89 PHE HA 90 GLY H 1.80 89 PHE HB2 90 GLY H 1.70 89 PHE HB3 90 GLY H 1.80 92 GLU H 93 ASP H 1.80 93 ASP HA 93 ASP H 1.80 92 GLU QB 92 GLU H 1.80 92 GLU HA 92 GLU H 1.80 92 GLU HA 93 ASP H 1.80 93 ASP HA 94 GLU H 1.80 93 ASP H 94 GLU H 1.80 94 GLU HA 94 GLU H 1.80 94 GLU HA 95 ARG H 1.80 95 ARG HA 95 ARG H 1.80 95 ARG HG2 95 ARG H 1.80 95 ARG HB2 95 ARG H 1.70 95 ARG HA 96 LEU H 1.80 96 LEU HA 96 LEU H 1.80 96 LEU QD1 96 LEU H 1.70 96 LEU QD2 96 LEU H 0.00 96 LEU HG 96 LEU H 1.70 98 THR HA 99 ARG H 1.80 98 THR HB 99 ARG H 1.80 98 THR HB 98 THR H 1.80 99 ARG HA 100 LEU H 1.80 101 GLU HA 101 GLU H 1.80 100 LEU HA 101 GLU H 1.80 101 GLU H 102 ASN H 1.80 100 LEU H 101 GLU H 1.80 102 ASN HA 102 ASN H 1.70 101 GLU HA 102 ASN H 1.80 102 ASN HB2 102 ASN H 1.80 102 ASN HB3 102 ASN H 1.80 101 GLU HB3 101 GLU H 1.80 101 GLU HG2 101 GLU H 1.80 101 GLU HG3 101 GLU H 1.70 102 ASN HB3 103 THR H 1.80 102 ASN HB2 103 THR H 1.80 102 ASN HA 103 THR H 1.90 103 THR HA 103 THR H 1.70 103 THR HB 103 THR H 1.80 103 THR QG2 103 THR H 1.80 103 THR HA 104 GLN H 1.80 104 GLN HA 104 GLN H 1.80 103 THR HB 104 GLN H 1.80 104 GLN HG2 104 GLN H 1.80 104 GLN HG3 104 GLN H 1.80 103 THR QG2 104 GLN H 1.80 104 GLN H 103 THR H 1.80 104 GLN HG2 105 PHE H 1.80 104 GLN HG3 105 PHE H 1.80 105 PHE H 104 GLN H 1.80 106 ASP HB3 106 ASP H 1.80 106 ASP HB2 106 ASP H 1.80 105 PHE HA 106 ASP H 1.90 106 ASP HA 106 ASP H 1.80 106 ASP HA 107 ALA H 1.80 107 ALA HA 107 ALA H 1.80 106 ASP HB2 107 ALA H 1.70 106 ASP HB3 107 ALA H 1.80 107 ALA QB 107 ALA H 1.80 106 ASP H 107 ALA H 1.80 105 PHE H 106 ASP H 1.80 108 ALA QB 108 ALA H 1.80 107 ALA HA 108 ALA H 1.80 107 ALA H 108 ALA H 1.80 108 ALA HA 108 ALA H 1.80 108 ALA HA 109 ASN H 1.80 109 ASN HB3 109 ASN H 1.80 109 ASN HB2 109 ASN H 1.70 7 GLY H 8 GLY H 1.80 9 CYS HA 10 GLN H 1.80 10 GLN HA 10 GLN H 1.90 10 GLN HB3 10 GLN H 1.80 10 GLN HB2 10 GLN H 1.80 11 GLN HA 11 GLN H 1.80 11 GLN H 12 ASN H 1.80 11 GLN HA 12 ASN H 1.80 12 ASN HA 12 ASN H 1.80 7 GLY HA2 7 GLY H 1.80 7 GLY HA3 7 GLY H 1.80 7 GLY HA2 8 GLY H 1.80 7 GLY HA3 8 GLY H 1.80 8 GLY HA2 8 GLY H 1.80 8 GLY HA3 8 GLY H 1.80 8 GLY HA3 9 CYS H 1.80 8 GLY HA2 9 CYS H 1.90 9 CYS HB3 9 CYS H 1.80 9 CYS HB2 9 CYS H 1.80 9 CYS HB2 10 GLN H 1.80 9 CYS HB3 10 GLN H 1.80 5 THR HB 5 THR H 1.80 5 THR QG2 5 THR H 1.80 5 THR HA 6 CYS H 1.80 5 THR HB 6 CYS H 1.70 5 THR QG2 6 CYS H 1.80 6 CYS HB2 6 CYS H 1.80 6 CYS HB3 6 CYS H 1.90 6 CYS HA 6 CYS H 1.80 2 SER HA 3 LEU H 1.80 3 LEU HA 3 LEU H 1.80 3 LEU HB3 3 LEU H 1.80 3 LEU HG 3 LEU H 1.80 3 LEU QD1 3 LEU H 1.70 3 LEU QD2 3 LEU H 0.00 4 LEU HA 4 LEU H 1.80 3 LEU HB2 4 LEU H 1.80 3 LEU HG 4 LEU H 1.80 4 LEU HB2 4 LEU H 1.80 4 LEU HG 4 LEU H 1.80 4 LEU HB3 4 LEU H 1.80 4 LEU QD2 4 LEU H 1.80 4 LEU QD1 4 LEU H 0.00 4 LEU HB3 5 THR H 1.80 4 LEU QD1 5 THR H 1.80 4 LEU QD2 5 THR H 0.00 2 SER HA 2 SER H 1.80 91 ASP HB3 92 GLU H 1.80 91 ASP HB2 92 GLU H 1.80 91 ASP HA 92 GLU H 1.80 91 ASP H 92 GLU H 1.80 41 GLY HA3 41 GLY H 1.70 41 GLY HA2 41 GLY H 1.70 40 LEU H 41 GLY H 1.80 42 GLU H 41 GLY H 1.70 27 HIS HA 28 GLU H 1.80 28 GLU HA 29 ASP H 1.80 6 CYS HA 7 GLY H 1.80 6 CYS HB2 7 GLY H 1.80 26 TRP HA 7 GLY H 1.70 6 CYS HA 8 GLY H 1.80 22 ILE HA 24 GLN H 1.80 20 LYS HA 24 GLN H 1.80 21 ALA HA 23 ASP H 1.80 25 TYR H 24 GLN H 1.80 21 ALA H 24 GLN H 1.80 22 ILE H 24 GLN H 1.80 26 TRP HE1 24 GLN H 1.80 26 TRP HE1 21 ALA H 1.80 26 TRP HZ2 26 TRP HE1 1.90 26 TRP HD1 26 TRP HE1 1.80 26 TRP HZ3 8 GLY H 1.80 26 TRP HE3 8 GLY H 1.80 55 LEU HA 34 ASP H 1.70 60 TYR H 62 ARG H 1.80 63 LEU H 65 GLY H 1.80 95 ARG H 94 GLU H 1.80 96 LEU HA 97 ILE H 1.70 97 ILE HA 98 THR H 1.80 27 HIS H 30 CYS H 1.80 25 TYR H 26 TRP H 1.80 68 GLY HA2 68 GLY H 1.60 68 GLY HA3 68 GLY H 1.80 14 GLY HA2 15 ASP H 1.80 14 GLY HA3 15 ASP H 1.80 8 GLY H 9 CYS H 1.80 10 GLN H 8 GLY H 1.80 9 CYS H 10 GLN H 1.80 11 GLN H 10 GLN H 1.90 23 ASP H 21 ALA H 1.70 22 ILE H 21 ALA H 1.70 20 LYS H 21 ALA H 1.80 97 ILE H 96 LEU H 1.80 95 ARG H 96 LEU H 1.80 57 ARG HA 60 TYR H 1.80 61 LEU HA 62 ARG H 1.70 54 LYS HA 50 LYS H 1.70 37 GLY HA3 38 CYS H 1.80 108 ALA QB 107 ALA H 1.80 33 CYS H 38 CYS H 1.80 36 CYS H 33 CYS H 1.80 37 GLY H 33 CYS H 1.80 15 ASP HA 17 TYR H 1.80 15 ASP HB3 17 TYR H 1.80 15 ASP HB2 17 TYR H 1.80 33 CYS HB2 37 GLY H 1.80 37 GLY HA3 37 GLY H 1.80 35 LEU QD2 37 GLY H 1.80 35 LEU QD1 37 GLY H 0.00 35 LEU HB2 37 GLY H 1.80 35 LEU HG 37 GLY H 1.80 35 LEU HB3 37 GLY H 1.80 35 LEU HA 37 GLY H 1.80 34 ASP HA 37 GLY H 1.80 6 CYS HA 27 HIS H 1.80 6 CYS HB3 27 HIS H 1.80 62 ARG H 63 LEU H 1.90 64 GLY H 63 LEU H 1.80 64 GLY HA2 63 LEU H 1.80 64 GLY HA3 63 LEU H 1.80 63 LEU HA 64 GLY H 1.80 63 LEU HA 65 GLY H 1.80 19 LEU HA 100 LEU H 1.80 25 TYR HA 26 TRP H 1.80 26 TRP HA 8 GLY H 1.80 20 LYS HA 26 TRP H 1.70 20 LYS HA 26 TRP HE1 1.80 31 LEU H 27 HIS H 1.80 29 ASP H 27 HIS H 1.80 59 ASP HB2 56 CYS H 1.80 59 ASP HB3 56 CYS H 1.80 59 ASP H 56 CYS H 1.80 50 LYS H 52 GLY H 1.80 57 ARG HA 58 ARG H 1.70 56 CYS HB2 58 ARG H 1.80 56 CYS HB3 58 ARG H 1.80 56 CYS HA 58 ARG H 1.80 36 CYS HB2 38 CYS H 1.80 49 TYR HA 53 ARG H 1.80 49 TYR HA 55 LEU H 1.70 49 TYR HB2 55 LEU H 1.70 50 LYS H 55 LEU H 1.70 5 THR HB 10 GLN H 1.80 5 THR HA 10 GLN H 1.80 5 THR QG2 10 GLN H 1.80 12 ASN HB2 12 ASN H 1.80 12 ASN HB3 12 ASN H 1.80 11 GLN HG3 11 GLN H 1.80 11 GLN HB3 11 GLN H 1.80 11 GLN HB2 11 GLN H 1.80 50 LYS HB2 50 LYS H 1.70 50 LYS HG2 50 LYS H 1.80 50 LYS HG3 50 LYS H 1.80 50 LYS HB3 50 LYS H 1.80 54 LYS HD3 54 LYS H 1.80 54 LYS HB3 54 LYS H 1.80 54 LYS HD2 54 LYS H 1.50 54 LYS HB2 54 LYS H 1.50 96 LEU QD1 96 LEU H 1.80 96 LEU QD2 96 LEU H 0.00 98 THR QG2 98 THR H 1.70 99 ARG HB3 99 ARG H 1.90 100 LEU HB3 100 LEU H 1.80 100 LEU HG 100 LEU H 1.80 100 LEU HB2 100 LEU H 1.80 100 LEU QD2 100 LEU H 1.80 100 LEU QD1 100 LEU H 0.00 12 ASN HD22 12 ASN HD21 1.80 10 GLN HE22 10 GLN HE21 1.80 104 GLN HE22 104 GLN HE21 1.80 11 GLN HE22 11 GLN HE21 1.80 24 GLN HE22 24 GLN HE21 1.80 105 PHE HA 107 ALA H 1.80 33 CYS HB2 56 CYS H 1.80 33 CYS HA 56 CYS H 1.80 25 TYR HB3 26 TRP H 1.80 25 TYR HB2 26 TRP H 1.80 30 CYS HB2 30 CYS H 1.70 27 HIS HB3 30 CYS H 1.80 27 HIS HB2 30 CYS H 1.80 28 GLU HA 30 CYS H 1.80 30 CYS HB2 31 LEU H 1.70 27 HIS HB3 31 LEU H 1.80 27 HIS HB2 31 LEU H 1.80 30 CYS HB3 27 HIS H 1.80 91 ASP H 93 ASP H 1.80 91 ASP HA 93 ASP H 1.80 91 ASP HA 94 GLU H 1.80 92 GLU HA 94 GLU H 1.80 26 TRP HB2 31 LEU H 1.80 25 TYR HA 26 TRP HE1 1.80 6 CYS H 7 GLY H 1.80 16 ARG HA 102 ASN H 1.80 13 ILE QG2 15 ASP H 1.80 13 ILE QD1 7 GLY H 1.80 13 ILE HG13 13 ILE H 1.80 13 ILE QD1 13 ILE H 1.70 13 ILE QG2 13 ILE H 1.80 13 ILE HG12 13 ILE H 1.80 13 ILE HB 13 ILE H 1.80 12 ASN HB3 13 ILE H 1.80 12 ASN HB2 13 ILE H 1.80 13 ILE HA 13 ILE H 1.80 12 ASN HA 13 ILE H 1.80 30 CYS HB2 8 GLY H 1.80 30 CYS HB3 8 GLY H 1.80 8 GLY HA3 10 GLN H 1.80 27 HIS HA 30 CYS H 1.80 11 GLN HB2 12 ASN H 1.80 11 GLN HB3 12 ASN H 1.80 11 GLN HG2 12 ASN H 1.80 12 ASN HA 6 CYS H 1.80 13 ILE HA 15 ASP H 1.70 13 ILE QD1 6 CYS H 1.80 13 ILE HG13 6 CYS H 1.70 13 ILE HG12 6 CYS H 1.70 18 PHE QD 19 LEU H 1.70 26 TRP HD1 21 ALA H 1.80 25 TYR QD 20 LYS H 1.80 26 TRP HD1 20 LYS H 1.80 25 TYR QD 26 TRP H 1.80 31 LEU QD2 32 SER H 1.80 31 LEU QD1 26 TRP HE1 1.80 100 LEU HG 101 GLU H 1.80 100 LEU HB2 101 GLU H 1.80 100 LEU QD2 101 GLU H 1.80 100 LEU HB3 101 GLU H 1.80 102 ASN HB3 102 ASN HD21 1.80 102 ASN HB3 102 ASN HD22 1.70 102 ASN HB2 102 ASN HD21 1.80 102 ASN HB2 102 ASN HD22 1.80 92 GLU QB 93 ASP H 1.80 59 ASP HA 62 ARG H 1.80 59 ASP HA 63 LEU H 1.80 40 LEU HA 40 LEU H 1.80 39 ARG HB3 40 LEU H 1.80 40 LEU HG 40 LEU H 1.80 40 LEU QD2 40 LEU H 1.70 40 LEU QD1 40 LEU H 0.00 39 ARG HA 40 LEU H 1.80 102 ASN HD21 102 ASN H 1.80 18 PHE QD 102 ASN H 1.80 102 ASN HD22 102 ASN H 1.80 32 SER HA 40 LEU H 1.80 95 ARG HG2 96 LEU H 1.80 17 TYR HA 102 ASN H 1.80 19 LEU HA 98 THR H 1.80 18 PHE QD 18 PHE H 1.70 17 TYR QD 18 PHE H 1.80 17 TYR QD 17 TYR H 1.80 25 TYR QD 25 TYR H 1.80 26 TRP HE3 27 HIS H 1.80 26 TRP HE3 30 CYS H 1.80 26 TRP HE3 31 LEU H 1.80 49 TYR QD 50 LYS H 1.80 49 TYR QD 52 GLY H 1.80 49 TYR QD 53 ARG H 1.70 49 TYR QD 55 LEU H 1.80 48 TYR QD 57 ARG H 1.80 60 TYR QD 60 TYR H 1.80 60 TYR QD 61 LEU H 1.70 31 LEU HB3 31 LEU H 1.80 5 THR HA 13 ILE H 1.80 4 LEU HA 5 THR H 1.80 33 CYS HA 35 LEU H 1.80 39 ARG HB2 40 LEU H 1.80 25 TYR HA 21 ALA H 1.80 58 ARG HA 61 LEU H 1.70 17 TYR QD 102 ASN H 1.80 48 TYR QD 94 GLU H 1.80 48 TYR QD 93 ASP H 1.80 33 CYS HB2 38 CYS H 1.80 35 LEU HB3 59 ASP H 1.80 35 LEU QD2 59 ASP H 1.80 35 LEU QD1 34 ASP H 1.80 35 LEU QD2 34 ASP H 0.00 40 LEU QD2 33 CYS H 1.70 40 LEU QD1 33 CYS H 0.00 40 LEU QD2 34 ASP H 1.80 40 LEU QD1 34 ASP H 0.00 51 LEU QD2 53 ARG H 1.80 51 LEU QD1 53 ARG H 0.00 55 LEU QD2 53 ARG H 1.80 50 LYS HB3 53 ARG H 1.80 47 LEU QD1 55 LEU H 1.80 47 LEU QD2 55 LEU H 0.00 48 TYR HA 49 TYR H 1.70 97 ILE QD1 98 THR H 1.80 97 ILE QG2 98 THR H 1.80 31 LEU HB2 31 LEU H 1.90 19 LEU QD2 31 LEU H 1.80 19 LEU QD2 18 PHE H 1.80 19 LEU QD1 18 PHE H 0.00 19 LEU HG 18 PHE H 1.80 100 LEU HB3 18 PHE H 1.80 30 CYS H 31 LEU H 1.80 55 LEU QD1 60 TYR H 1.80 61 LEU QD1 60 TYR H 1.80 61 LEU QD2 60 TYR H 0.00 54 LYS HB3 55 LEU H 1.80 40 LEU QD1 56 CYS H 1.80 40 LEU QD2 56 CYS H 0.00 20 LYS H 98 THR H 1.80 97 ILE HA 20 LYS H 1.80 98 THR HA 20 LYS H 1.80 10 GLN HB3 9 CYS H 1.80 10 GLN HB2 9 CYS H 1.80 94 GLU HA 93 ASP H 1.80 95 ARG HB3 95 ARG H 1.70 21 ALA HA 26 TRP HE1 1.80 24 GLN HA 26 TRP HE1 1.80 20 LYS HA 27 HIS H 1.80 51 LEU H 53 ARG H 1.80 10 GLN H 6 CYS H 1.80 9 CYS H 6 CYS H 1.80 11 GLN H 6 CYS H 1.80 18 PHE H 100 LEU H 1.80 26 TRP HB2 19 LEU H 1.80 5 THR HA 12 ASN H 1.70 5 THR HA 11 GLN H 1.80 4 LEU HB2 5 THR H 1.80 36 CYS HA 38 CYS H 1.80 59 ASP H 57 ARG H 1.80 36 CYS H 56 CYS H 1.80 23 ASP HA 21 ALA H 1.80 50 LYS HB2 52 GLY H 1.80 50 LYS HB3 52 GLY H 1.80 30 CYS HB2 27 HIS H 1.80 5 THR HB 11 GLN H 1.80 4 LEU HB2 13 ILE H 1.80 4 LEU HB3 13 ILE H 1.80 5 THR QG2 13 ILE H 1.80 30 CYS HB2 29 ASP H 1.80 30 CYS HB3 29 ASP H 1.80 60 TYR HA 59 ASP H 1.80 51 LEU QD2 50 LYS H 1.80 51 LEU QD1 50 LYS H 0.00 55 LEU QD2 50 LYS H 1.70 53 ARG HA 50 LYS H 1.80 37 GLY HA3 36 CYS H 1.80 37 GLY HA2 36 CYS H 1.80 98 THR QG2 99 ARG H 1.80 25 TYR QD 21 ALA H 1.80 19 LEU HG 98 THR H 1.80 21 ALA QB 98 THR H 1.80 19 LEU QD1 98 THR H 1.70 19 LEU HB2 98 THR H 1.80 97 ILE HB 98 THR H 1.70 97 ILE QG2 20 LYS H 1.70 22 ILE QG2 24 GLN HE21 1.70 22 ILE QD1 24 GLN HE21 1.80 22 ILE QG2 26 TRP HE1 1.80 22 ILE HG13 26 TRP HE1 1.80 22 ILE HG12 26 TRP HE1 1.80 22 ILE QD1 26 TRP HE1 1.70 91 ASP H 90 GLY H 1.80