NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
|
|
511787 |
2l9q   |
17482 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
6 ARG HA 6 ARG HG2 1.80 6 ARG HB3 6 ARG HD2 1.80 6 ARG HA 6 ARG HG3 1.80 6 ARG HA 6 ARG HD2 1.80 6 ARG HB2 6 ARG HD2 1.80 6 ARG HA 6 ARG HD3 1.80 6 ARG HB2 6 ARG HD3 1.80 6 ARG HB3 6 ARG HD3 1.80 9 PHE HA 9 PHE QD 1.80 9 PHE H 9 PHE HB2 1.80 9 PHE H 9 PHE HB3 1.80 10 GLY H 10 GLY HA3 1.80 11 GLU HA 11 GLU HG2 1.80 11 GLU HA 11 GLU HG3 1.80 12 LYS HA 12 LYS HG2 1.80 12 LYS HA 12 LYS HD3 1.80 12 LYS H 12 LYS HB2 1.80 12 LYS HB2 12 LYS HD2 1.80 12 LYS HB2 12 LYS HD3 1.80 12 LYS H 12 LYS HB3 1.80 12 LYS HB3 12 LYS HD2 1.80 12 LYS HB3 12 LYS HD3 1.80 12 LYS H 12 LYS HG2 1.80 12 LYS HA 12 LYS HG3 1.80 12 LYS HA 12 LYS HD2 1.80 13 ALA H 13 ALA QB 1.80 15 GLU HA 15 GLU HG3 1.80 15 GLU H 15 GLU HB3 1.80 15 GLU H 15 GLU HG2 1.80 15 GLU HA 15 GLU HG2 1.80 15 GLU H 15 GLU HG3 1.80 17 LEU HA 17 LEU HG 1.80 17 LEU HA 17 LEU QD1 1.80 17 LEU HB2 17 LEU QD1 1.80 17 LEU H 17 LEU HG 1.80 17 LEU H 17 LEU QD1 1.80 17 LEU HB3 17 LEU QD1 1.80 17 LEU H 17 LEU QD2 1.80 17 LEU HB2 17 LEU QD2 1.80 17 LEU HB3 17 LEU QD2 1.80 17 LEU HG 18 LYS HA 1.80 18 LYS HA 18 LYS HD2 1.80 18 LYS HA 18 LYS HD3 1.80 20 ASP H 20 ASP HB3 1.80 21 SER HA 21 SER HB2 1.80 21 SER HA 21 SER HB3 1.80 22 GLN HA 22 GLN HG2 1.80 22 GLN HA 22 GLN HG3 1.80 23 LYS H 23 LYS HB2 1.80 23 LYS HB2 23 LYS HE2 1.80 23 LYS HB2 23 LYS HE3 1.80 23 LYS H 23 LYS HB3 1.80 23 LYS HB3 23 LYS HE2 1.80 23 LYS HB3 23 LYS HE3 1.80 25 TYR HA 25 TYR QD 1.80 25 TYR H 25 TYR HB2 1.80 25 TYR H 25 TYR HB3 1.80 27 GLU HA 27 GLU HG2 1.80 27 GLU HA 27 GLU HG3 1.80 27 GLU H 27 GLU HB2 1.80 27 GLU H 27 GLU HB3 1.80 28 GLN HA 28 GLN HB3 1.80 28 GLN H 28 GLN HB3 1.80 28 GLN HB3 28 GLN HG3 1.80 28 GLN H 28 GLN HG3 1.80 28 GLN HA 28 GLN HG3 1.80 28 GLN HB2 28 GLN HG3 1.80 28 GLN HA 28 GLN HG2 1.80 28 GLN HB2 28 GLN HG2 1.80 30 LYS HA 30 LYS HB3 1.80 30 LYS HA 30 LYS HD2 1.80 30 LYS H 30 LYS HB2 1.80 30 LYS HB2 30 LYS HD3 1.80 30 LYS HB2 30 LYS HE3 1.80 30 LYS H 30 LYS HB3 1.80 30 LYS HB3 30 LYS HD2 1.80 30 LYS HB3 30 LYS HD3 1.80 30 LYS HB3 30 LYS HE2 1.80 30 LYS HA 30 LYS HG2 1.80 30 LYS HA 30 LYS HG3 1.80 30 LYS HB2 30 LYS HD2 1.80 30 LYS H 30 LYS HD2 1.80 30 LYS HA 30 LYS HD3 1.80 30 LYS HB2 30 LYS HE2 1.80 30 LYS HB3 30 LYS HE3 1.80 32 TYR HA 32 TYR QD 1.80 32 TYR H 32 TYR HB2 1.80 32 TYR H 32 TYR HB3 1.80 33 ILE HA 33 ILE HG13 1.80 33 ILE HA 33 ILE QG2 1.80 33 ILE HA 33 ILE HG12 1.80 33 ILE QG2 33 ILE HG12 1.80 33 ILE QG2 33 ILE HG13 1.80 33 ILE HA 33 ILE QD1 1.80 33 ILE HB 33 ILE QD1 1.80 34 THR HA 34 THR QG2 1.80 35 ASP H 35 ASP HB2 1.80 35 ASP HA 35 ASP HB2 1.80 35 ASP HA 35 ASP HB3 1.80 36 LYS HA 36 LYS HG2 1.80 36 LYS HA 36 LYS HD3 1.80 36 LYS H 36 LYS HB2 1.80 36 LYS HG2 36 LYS HE2 1.80 36 LYS HA 36 LYS HG3 1.80 36 LYS H 36 LYS HD2 1.80 36 LYS HA 36 LYS HD2 1.80 36 LYS H 36 LYS HD3 1.80 36 LYS HA 36 LYS HE2 1.80 36 LYS HG3 36 LYS HE2 1.80 36 LYS HA 36 LYS HE3 1.80 36 LYS HG2 36 LYS HE3 1.80 36 LYS HG3 36 LYS HE3 1.80 38 ASP HA 38 ASP HB2 1.80 38 ASP HA 38 ASP HB3 1.80 39 LYS H 39 LYS HB3 1.80 39 LYS H 39 LYS HB2 1.80 40 VAL HA 40 VAL QG1 1.80 40 VAL H 40 VAL QG2 1.80 40 VAL HA 40 VAL QG2 1.80 41 ALA H 41 ALA HA 1.80 43 LYS HA 43 LYS HB3 1.80 43 LYS HA 43 LYS HG2 1.80 43 LYS HA 43 LYS HD2 1.80 43 LYS HA 43 LYS HG3 1.80 43 LYS HA 43 LYS HD3 1.80 44 VAL HA 44 VAL QG1 1.80 44 VAL H 44 VAL HB 1.80 44 VAL H 44 VAL QG2 1.80 44 VAL HA 44 VAL QG2 1.80 45 GLN HA 45 GLN HG3 1.80 45 GLN H 45 GLN HB2 1.80 45 GLN H 45 GLN HG2 1.80 45 GLN H 45 GLN HG3 1.80 45 GLN HA 45 GLN HG2 1.80 47 GLU HA 47 GLU HG2 1.80 47 GLU HA 47 GLU HG3 1.80 47 GLU H 47 GLU HB2 1.80 47 GLU H 47 GLU HB3 1.80 48 ASP H 48 ASP HB3 1.80 52 VAL HA 52 VAL QG1 1.80 52 VAL H 52 VAL HB 1.80 52 VAL H 52 VAL QG1 1.80 52 VAL H 52 VAL QG2 1.80 52 VAL HA 52 VAL QG2 1.80 53 PHE HA 53 PHE QD 1.80 53 PHE H 53 PHE HB2 1.80 54 GLN H 54 GLN HB3 1.80 54 GLN HB3 54 GLN HG2 1.80 54 GLN H 54 GLN HG3 1.80 54 GLN HB3 54 GLN HG3 1.80 56 VAL HA 56 VAL QG1 1.80 56 VAL H 56 VAL QG2 1.80 56 VAL HA 56 VAL QG2 1.80 61 GLU H 61 GLU HB2 1.80 72 GLU H 72 GLU HB2 1.80 74 LEU HA 74 LEU HG 1.80 74 LEU HA 74 LEU QD1 1.80 74 LEU H 74 LEU HB2 1.80 74 LEU HB3 74 LEU QD1 1.80 74 LEU HB2 74 LEU QD1 1.80 74 LEU HA 74 LEU QD2 1.80 74 LEU HB2 74 LEU QD2 1.80 76 ASP H 76 ASP HB3 1.80 79 ARG HA 79 ARG HG2 1.80 79 ARG HA 79 ARG HG3 1.80 79 ARG H 79 ARG HG3 1.80 79 ARG HA 79 ARG HD2 1.80 79 ARG HA 79 ARG HD3 1.80 80 ASP H 80 ASP HB2 1.80 81 TYR HA 81 TYR QD 1.80 81 TYR H 81 TYR HB2 1.80 81 TYR H 81 TYR HB3 1.80 82 MET HA 82 MET HG2 1.80 82 MET H 82 MET HB2 1.80 82 MET H 82 MET HB3 1.80 82 MET H 82 MET HG3 1.80 82 MET HA 82 MET HG3 1.80 86 LYS HA 89 LEU HB2 1.80 86 LYS H 86 LYS HG2 1.80 86 LYS HA 86 LYS HG2 1.80 86 LYS HA 86 LYS HG3 1.80 86 LYS H 86 LYS HD3 1.80 88 LYS HA 88 LYS HG3 1.80 88 LYS H 88 LYS HG2 1.80 88 LYS HA 88 LYS HG2 1.80 88 LYS H 88 LYS HG3 1.80 88 LYS HA 88 LYS HD2 1.80 88 LYS HA 88 LYS HD3 1.80 89 LEU HA 89 LEU HG 1.80 89 LEU H 89 LEU HB2 1.80 89 LEU HB2 89 LEU QD1 1.80 89 LEU HB3 89 LEU QD1 1.80 89 LEU H 89 LEU HG 1.80 89 LEU H 89 LEU QD1 1.80 89 LEU HA 89 LEU QD1 1.80 74 LEU HB3 74 LEU QD2 1.80 89 LEU H 89 LEU QD2 1.80 89 LEU HA 89 LEU QD2 1.80 89 LEU HB2 89 LEU QD2 1.80 89 LEU HB3 89 LEU QD2 1.80 90 ASN H 90 ASN HB3 1.80 91 ASP H 91 ASP HB2 1.80 91 ASP H 91 ASP HB3 1.80 93 VAL HA 93 VAL QG2 1.80 93 VAL H 93 VAL HB 1.80 93 VAL H 93 VAL QG1 1.80 93 VAL HA 93 VAL QG1 1.80 93 VAL H 93 VAL QG2 1.80 94 GLU HA 94 GLU HG2 1.80 94 GLU H 94 GLU HG3 1.80 95 TYR HA 95 TYR QD 1.80 96 VAL HA 96 VAL QG2 1.80 96 VAL H 96 VAL HB 1.80 96 VAL H 96 VAL QG2 1.80 96 VAL H 96 VAL QG1 1.80 96 VAL HA 96 VAL QG1 1.80 97 SER H 97 SER HA 1.80 99 ARG HA 99 ARG HD3 1.80 99 ARG HB3 99 ARG HD3 1.80 99 ARG H 99 ARG HG2 1.80 99 ARG HA 99 ARG HD2 1.80 99 ARG HB3 99 ARG HD2 1.80 100 VAL H 100 VAL HB 1.80 100 VAL HA 100 VAL HB 1.80 100 VAL HA 100 VAL QG1 1.80 100 VAL HA 100 VAL QG2 1.80 101 HIS H 101 HIS HB2 1.80 101 HIS H 101 HIS HB3 1.80 5 GLY HA3 6 ARG H 1.80 6 ARG HB3 7 LYS H 1.80 7 LYS HA 8 GLY H 1.80 9 PHE HB2 10 GLY H 1.80 12 LYS HB2 13 ALA H 1.80 13 ALA HA 14 SER H 1.80 15 GLU HB3 16 ALA H 1.80 15 GLU HG3 16 ALA H 1.80 16 ALA QB 17 LEU H 1.80 17 LEU HG 18 LYS H 1.80 17 LEU QD2 18 LYS H 1.80 20 ASP HA 21 SER H 1.80 22 GLN HA 23 LYS H 1.80 23 LYS HB3 24 SER H 1.80 24 SER HB2 25 TYR H 1.80 24 SER HB3 25 TYR H 1.80 25 TYR HA 26 ALA H 1.80 26 ALA QB 27 GLU H 1.80 27 GLU HA 28 GLN H 1.80 27 GLU HB2 28 GLN H 1.80 27 GLU HB3 28 GLN H 1.80 28 GLN HB2 29 GLY H 1.80 28 GLN HG3 29 GLY H 1.80 28 GLN HG2 29 GLY H 1.80 30 LYS HB2 31 GLU H 1.80 30 LYS HB3 31 GLU H 1.80 32 TYR HB2 33 ILE H 1.80 33 ILE H 33 ILE HB 1.80 33 ILE H 33 ILE HG12 1.80 34 THR HB 35 ASP H 1.80 34 THR QG2 35 ASP H 1.80 35 ASP HB2 36 LYS H 1.80 36 LYS HB3 37 ALA H 1.80 38 ASP HB2 39 LYS H 1.80 38 ASP HB3 39 LYS H 1.80 40 VAL QG1 41 ALA H 1.80 40 VAL QG2 41 ALA H 1.80 41 ALA HA 42 GLY H 1.80 41 ALA QB 42 GLY H 1.80 42 GLY HA2 43 LYS H 1.80 44 VAL HB 45 GLN H 1.80 44 VAL QG1 45 GLN H 1.80 47 GLU HB2 48 ASP H 1.80 48 ASP HB2 49 ASN H 1.80 51 GLY HA3 52 VAL H 1.80 52 VAL HB 53 PHE H 1.80 53 PHE HB2 54 GLN H 1.80 53 PHE HB3 54 GLN H 1.80 61 GLU HB2 62 LYS H 1.80 73 SER HB2 74 LEU H 1.80 73 SER HB3 74 LEU H 1.80 74 LEU HA 75 ALA H 1.80 74 LEU HG 75 ALA H 1.80 74 LEU QD1 75 ALA H 1.80 74 LEU QD2 75 ALA H 1.80 76 ASP HB3 77 GLN H 1.80 78 ALA QB 79 ARG H 1.80 79 ARG HA 80 ASP H 1.80 79 ARG HB2 80 ASP H 1.80 61 GLU HB3 62 LYS H 1.80 80 ASP HB2 81 TYR H 1.80 80 ASP HB3 81 TYR H 1.80 81 TYR HB2 82 MET H 1.80 82 MET HB2 83 GLY H 1.80 82 MET HB3 83 GLY H 1.80 85 ALA QB 86 LYS H 1.80 86 LYS HB2 87 SER H 1.80 86 LYS HB3 87 SER H 1.80 87 SER HA 88 LYS H 1.80 88 LYS HB2 89 LEU H 1.80 89 LEU HB3 90 ASN H 1.80 89 LEU HG 90 ASN H 1.80 89 LEU QD1 90 ASN H 1.80 89 LEU QD2 90 ASN H 1.80 91 ASP HB2 92 ALA H 1.80 91 ASP HB3 92 ALA H 1.80 92 ALA QB 93 VAL H 1.80 93 VAL QG2 94 GLU H 1.80 96 VAL HB 97 SER H 1.80 96 VAL QG2 97 SER H 1.80 96 VAL QG1 97 SER H 1.80 97 SER HA 98 GLY H 1.80 97 SER HB2 98 GLY H 1.80 98 GLY HA3 99 ARG H 1.80 99 ARG HB2 100 VAL H 1.80 99 ARG HB3 100 VAL H 1.80 100 VAL HB 101 HIS H 1.80 100 VAL QG1 101 HIS H 1.80 13 ALA QB 14 SER HA 1.80 10 GLY HA2 13 ALA QB 1.80 18 LYS HA 19 PRO HD2 1.80 25 TYR HA 28 GLN HB3 1.80 29 GLY HA2 32 TYR H 1.80 29 GLY HA3 32 TYR HB2 1.80 29 GLY HA3 32 TYR HB3 1.80 32 TYR HA 35 ASP HB3 1.80 32 TYR QD 33 ILE QG2 1.80 32 TYR QD 33 ILE HG12 1.80 32 TYR QD 33 ILE HG13 1.80 32 TYR QD 33 ILE HA 1.80 30 LYS HA 33 ILE QD1 1.80 32 TYR HA 35 ASP HB2 1.80 36 LYS HA 39 LYS H 1.80 38 ASP HA 41 ALA QB 1.80 37 ALA HA 40 VAL QG2 1.80 40 VAL QG2 41 ALA HA 1.80 40 VAL QG1 41 ALA HA 1.80 37 ALA HA 40 VAL HB 1.80 52 VAL QG2 53 PHE QD 1.80 74 LEU QD1 77 GLN HB2 1.80 74 LEU QD2 77 GLN HB3 1.80 90 ASN HA 93 VAL HB 1.80 78 ALA HA 81 TYR QD 1.80 26 ALA QB 27 GLU HA 1.80 81 TYR HA 84 ALA QB 1.80 78 ALA HA 81 TYR HB2 1.80 78 ALA HA 81 TYR HB3 1.80 79 ARG HA 82 MET HG2 1.80 79 ARG HA 82 MET HB2 1.80 82 MET HA 85 ALA QB 1.80 81 TYR QD 84 ALA QB 1.80 85 ALA HA 88 LYS HB2 1.80 86 LYS HA 89 LEU HG 1.80 90 ASN HA 93 VAL QG1 1.80 87 SER HA 90 ASN HB3 1.80 87 SER HA 90 ASN HB2 1.80 92 ALA HA 95 TYR HB3 1.80 92 ALA QB 93 VAL QG1 1.80 90 ASN HA 93 VAL QG2 1.80 91 ASP H 92 ALA QB 1.80 94 GLU HA 97 SER H 1.80 93 VAL HA 96 VAL QG2 1.80 93 VAL HA 96 VAL QG1 1.80 97 SER HA 100 VAL HB 1.80 96 VAL QG1 97 SER HA 1.80 97 SER HA 100 VAL QG1 1.80 95 TYR QD 96 VAL QG1 1.80 95 TYR H 96 VAL QG2 1.80 95 TYR QD 96 VAL QG2 1.80 96 VAL HA 99 ARG H 1.80 95 TYR QD 96 VAL HA 1.80 96 VAL HA 99 ARG HB3 1.80 96 VAL HA 99 ARG HB2 1.80 97 SER HA 100 VAL QG2 1.80 10 GLY HA3 13 ALA QB 1.80 9 PHE HA 12 LYS HB3 1.80 9 PHE HA 12 LYS HB2 1.80 12 LYS HA 15 GLU HB2 1.80 12 LYS HA 15 GLU HB3 1.80 13 ALA HA 16 ALA QB 1.80 25 TYR HA 28 GLN HB2 1.80 30 LYS HA 33 ILE QG2 1.80 30 LYS HA 33 ILE HB 1.80 30 LYS HA 33 ILE HG13 1.80 33 ILE HA 36 LYS HB3 1.80 33 ILE HA 36 LYS HB2 1.80 34 THR HA 37 ALA QB 1.80 35 ASP HA 38 ASP HB2 1.80 35 ASP HA 38 ASP HB3 1.80 36 LYS HA 39 LYS HB3 1.80 36 LYS HA 39 LYS HB2 1.80 40 VAL HA 43 LYS HB2 1.80 40 VAL HA 43 LYS HB3 1.80 40 VAL HA 43 LYS HG2 1.80 41 ALA HA 44 VAL QG2 1.80 41 ALA HA 44 VAL QG1 1.80 41 ALA HA 44 VAL HB 1.80 45 GLN HA 46 PRO HD2 1.80 45 GLN HA 46 PRO HD3 1.80 52 VAL QG1 53 PHE QD 1.80 77 GLN HA 80 ASP HB3 1.80 77 GLN HA 80 ASP HB2 1.80 79 ARG HA 82 MET HG3 1.80 79 ARG HA 82 MET HB3 1.80 84 ALA HA 87 SER HB2 1.80 84 ALA HA 87 SER HB3 1.80 85 ALA HA 88 LYS HG2 1.80 85 ALA HA 88 LYS HB3 1.80 86 LYS HA 89 LEU HB3 1.80 88 LYS HA 91 ASP HB2 1.80 88 LYS HA 91 ASP HB3 1.80 89 LEU HA 92 ALA QB 1.80 92 ALA QB 93 VAL QG2 1.80 91 ASP HA 94 GLU HB3 1.80 91 ASP HA 94 GLU HB2 1.80 94 GLU HA 94 GLU HG3 1.80 93 VAL HA 96 VAL HB 1.80 53 PHE HA 56 VAL HB 1.80 54 GLN HA 57 HIS HB3 1.80 54 GLN HA 57 HIS HB2 1.80 55 GLY HA2 58 ASP HB3 1.80 55 GLY HA3 58 ASP HB3 1.80 55 GLY HA2 58 ASP HB2 1.80 55 GLY HA3 58 ASP HB2 1.80 75 ALA HA 78 ALA QB 1.80 85 ALA HA 88 LYS HG3 1.80 92 ALA HA 95 TYR HB2 1.80 78 ALA HA 81 TYR H 1.80 79 ARG HA 82 MET H 1.80 80 ASP HA 83 GLY H 1.80 83 GLY HA2 86 LYS H 1.80 83 GLY HA3 86 LYS H 1.80 85 ALA HA 88 LYS H 1.80 11 GLU HA 13 ALA H 1.80 7 LYS H 10 GLY HA2 1.80 7 LYS H 10 GLY HA3 1.80 12 LYS HA 16 ALA H 1.80 13 ALA HA 17 LEU H 1.80 14 SER HA 17 LEU H 1.80 15 GLU HA 18 LYS H 1.80 18 LYS HA 19 PRO HD3 1.80 24 SER HA 27 GLU H 1.80 25 TYR HA 27 GLU H 1.80 25 TYR HA 29 GLY H 1.80 28 GLN HA 32 TYR H 1.80 28 GLN HA 31 GLU H 1.80 29 GLY HA2 32 TYR HB3 1.80 29 GLY HA2 32 TYR HB2 1.80 31 GLU HA 34 THR QG2 1.80 13 ALA QB 16 ALA H 1.80 9 PHE QD 13 ALA QB 1.80 29 GLY HA3 33 ILE H 1.80 30 LYS HA 34 THR H 1.80 31 GLU HA 34 THR H 1.80 27 GLU HA 30 LYS HB3 1.80 27 GLU HA 30 LYS HB2 1.80 27 GLU HA 30 LYS HG2 1.80 27 GLU HA 30 LYS HE2 1.80 27 GLU HA 30 LYS HE3 1.80 30 LYS HA 33 ILE HG12 1.80 31 GLU HA 34 THR HB 1.80 33 ILE QG2 34 THR HA 1.80 32 TYR QD 33 ILE QD1 1.80 43 LYS HB2 44 VAL H 1.80 43 LYS HB3 44 VAL H 1.80 43 LYS HA 44 VAL H 1.80 40 VAL HA 43 LYS HG3 1.80 37 ALA HA 40 VAL QG1 1.80 74 LEU HA 77 GLN H 1.80 94 GLU HA 97 SER HB3 1.80 94 GLU HA 97 SER HB2 1.80 73 SER HA 75 ALA QB 1.80 73 SER HA 74 LEU HB2 1.80 73 SER HA 74 LEU HB3 1.80 73 SER HB3 75 ALA H 1.80 78 ALA HA 82 MET H 1.80 17 LEU HA 17 LEU QD2 1.80 4 ALA QB 5 GLY H 1.80 6 ARG HA 7 LYS H 1.80 6 ARG HB2 7 LYS H 1.80 6 ARG HG2 7 LYS H 1.80 7 LYS HB2 8 GLY H 1.80 7 LYS HB3 8 GLY H 1.80 7 LYS HG2 8 GLY H 1.80 7 LYS HG3 8 GLY H 1.80 5 GLY HA2 6 ARG H 1.80 9 PHE H 10 GLY H 1.80 9 PHE HB3 10 GLY H 1.80 10 GLY H 11 GLU H 1.80 11 GLU HG2 12 LYS H 1.80 11 GLU HG3 12 LYS H 1.80 12 LYS HA 13 ALA H 1.80 13 ALA H 14 SER H 1.80 13 ALA QB 14 SER H 1.80 14 SER H 15 GLU H 1.80 14 SER HA 15 GLU H 1.80 14 SER HB2 15 GLU H 1.80 14 SER HB3 15 GLU H 1.80 15 GLU HB2 16 ALA H 1.80 15 GLU HG2 16 ALA H 1.80 16 ALA HA 17 LEU H 1.80 17 LEU H 18 LYS H 1.80 17 LEU HB2 18 LYS H 1.80 17 LEU HB3 18 LYS H 1.80 17 LEU QD1 18 LYS H 1.80 19 PRO HA 20 ASP H 1.80 19 PRO HB2 20 ASP H 1.80 19 PRO HB3 20 ASP H 1.80 19 PRO HD3 20 ASP H 1.80 22 GLN H 23 LYS H 1.80 22 GLN HB2 23 LYS H 1.80 22 GLN HB3 23 LYS H 1.80 23 LYS HA 24 SER H 1.80 23 LYS HB2 24 SER H 1.80 24 SER HA 25 TYR H 1.80 25 TYR HB2 26 ALA H 1.80 25 TYR HB3 26 ALA H 1.80 26 ALA H 27 GLU H 1.80 27 GLU H 28 GLN H 1.80 28 GLN HB3 29 GLY H 1.80 29 GLY H 30 LYS H 1.80 30 LYS H 31 GLU H 1.80 30 LYS HG2 31 GLU H 1.80 32 TYR HB3 33 ILE H 1.80 33 ILE HB 34 THR H 1.80 33 ILE QG2 34 THR H 1.80 33 ILE HG12 34 THR H 1.80 33 ILE HG13 34 THR H 1.80 34 THR HA 35 ASP H 1.80 35 ASP HB3 36 LYS H 1.80 36 LYS H 37 ALA H 1.80 36 LYS HB2 37 ALA H 1.80 37 ALA QB 38 ASP H 1.80 38 ASP H 39 LYS H 1.80 38 ASP HA 39 LYS H 1.80 39 LYS HB3 40 VAL H 1.80 39 LYS HB2 40 VAL H 1.80 40 VAL HA 41 ALA H 1.80 41 ALA H 42 GLY H 1.80 42 GLY H 43 LYS H 1.80 42 GLY HA3 43 LYS H 1.80 41 ALA QB 44 VAL H 1.80 44 VAL HA 45 GLN H 1.80 44 VAL QG2 45 GLN H 1.80 46 PRO HA 47 GLU H 1.80 46 PRO HB2 47 GLU H 1.80 46 PRO HB3 47 GLU H 1.80 47 GLU HA 48 ASP H 1.80 47 GLU HB3 48 ASP H 1.80 48 ASP HA 49 ASN H 1.80 48 ASP HB3 49 ASN H 1.80 50 LYS H 51 GLY H 1.80 50 LYS HA 51 GLY H 1.80 50 LYS HB2 51 GLY H 1.80 50 LYS HB3 51 GLY H 1.80 51 GLY HA2 52 VAL H 1.80 52 VAL HA 53 PHE H 1.80 52 VAL QG1 53 PHE H 1.80 52 VAL QG2 53 PHE H 1.80 54 GLN H 55 GLY H 1.80 54 GLN HB2 55 GLY H 1.80 54 GLN HB3 55 GLY H 1.80 55 GLY H 56 VAL H 1.80 56 VAL H 57 HIS H 1.80 56 VAL HB 57 HIS H 1.80 56 VAL QG1 57 HIS H 1.80 60 ALA H 61 GLU H 1.80 60 ALA QB 61 GLU H 1.80 62 LYS HA 63 GLY H 1.80 67 ALA QB 68 GLU H 1.80 71 GLY H 72 GLU H 1.80 72 GLU H 73 SER H 1.80 72 GLU HA 73 SER H 1.80 72 GLU HB2 73 SER H 1.80 72 GLU HB3 73 SER H 1.80 73 SER H 74 LEU H 1.80 75 ALA HA 76 ASP H 1.80 75 ALA QB 76 ASP H 1.80 76 ASP HB2 77 GLN H 1.80 78 ALA H 79 ARG H 1.80 79 ARG H 80 ASP H 1.80 79 ARG HB3 80 ASP H 1.80 81 TYR H 82 MET H 1.80 81 TYR HB3 82 MET H 1.80 82 MET H 83 GLY H 1.80 82 MET HG2 83 GLY H 1.80 82 MET HG3 83 GLY H 1.80 84 ALA H 85 ALA H 1.80 84 ALA QB 85 ALA H 1.80 86 LYS HD2 87 SER H 1.80 86 LYS HD3 87 SER H 1.80 88 LYS H 89 LEU H 1.80 88 LYS HB3 89 LEU H 1.80 89 LEU H 90 ASN H 1.80 89 LEU HB2 90 ASN H 1.80 91 ASP H 92 ALA H 1.80 92 ALA H 93 VAL H 1.80 93 VAL HB 94 GLU H 1.80 93 VAL QG1 94 GLU H 1.80 94 GLU HA 95 TYR H 1.80 94 GLU HB3 95 TYR H 1.80 94 GLU HB2 95 TYR H 1.80 95 TYR HB2 96 VAL H 1.80 95 TYR HB3 96 VAL H 1.80 97 SER H 98 GLY H 1.80 97 SER HB3 98 GLY H 1.80 98 GLY HA2 99 ARG H 1.80 99 ARG H 100 VAL H 1.80 100 VAL H 101 HIS H 1.80 100 VAL QG2 101 HIS H 1.80 101 HIS HB2 102 GLY H 1.80 101 HIS HB3 102 GLY H 1.80 6 ARG H 6 ARG HB2 1.80 6 ARG H 6 ARG HB3 1.80 6 ARG H 6 ARG HG2 1.80 6 ARG H 6 ARG HG3 1.80 7 LYS H 7 LYS HB2 1.80 7 LYS H 7 LYS HB3 1.80 7 LYS H 7 LYS HG2 1.80 7 LYS H 7 LYS HG3 1.80 6 ARG HG3 7 LYS H 1.80 7 LYS H 7 LYS HE3 1.80 7 LYS H 7 LYS HE2 1.80 10 GLY H 10 GLY HA2 1.80 11 GLU H 11 GLU HB3 1.80 11 GLU H 11 GLU HB2 1.80 11 GLU H 11 GLU HG2 1.80 11 GLU H 11 GLU HG3 1.80 12 LYS H 12 LYS HG3 1.80 14 SER H 14 SER HB2 1.80 14 SER H 14 SER HB3 1.80 12 LYS HA 15 GLU H 1.80 15 GLU H 15 GLU HB2 1.80 16 ALA H 16 ALA QB 1.80 17 LEU H 17 LEU HB2 1.80 17 LEU H 17 LEU HB3 1.80 18 LYS H 18 LYS HB2 1.80 18 LYS H 18 LYS HB3 1.80 18 LYS H 18 LYS HG2 1.80 18 LYS H 18 LYS HG3 1.80 20 ASP H 20 ASP HA 1.80 20 ASP H 20 ASP HB2 1.80 23 LYS H 23 LYS HG2 1.80 23 LYS H 23 LYS HG3 1.80 25 TYR H 25 TYR QD 1.80 26 ALA H 26 ALA QB 1.80 28 GLN H 28 GLN HB2 1.80 28 GLN H 28 GLN HG2 1.80 30 LYS H 30 LYS HG2 1.80 30 LYS H 30 LYS HG3 1.80 30 LYS H 30 LYS HD3 1.80 33 ILE H 33 ILE QG2 1.80 33 ILE H 33 ILE HG13 1.80 33 ILE H 33 ILE QD1 1.80 34 THR H 34 THR HB 1.80 34 THR H 34 THR QG2 1.80 35 ASP H 35 ASP HB3 1.80 36 LYS H 36 LYS HA 1.80 36 LYS H 36 LYS HB3 1.80 36 LYS H 36 LYS HG2 1.80 36 LYS H 36 LYS HG3 1.80 37 ALA H 37 ALA QB 1.80 38 ASP H 38 ASP HB2 1.80 38 ASP H 38 ASP HB3 1.80 39 LYS H 39 LYS HA 1.80 39 LYS H 39 LYS HG2 1.80 40 VAL H 40 VAL HB 1.80 40 VAL H 40 VAL QG1 1.80 41 ALA H 41 ALA QB 1.80 43 LYS H 43 LYS HB2 1.80 43 LYS H 43 LYS HB3 1.80 44 VAL H 44 VAL QG1 1.80 45 GLN H 45 GLN HB3 1.80 48 ASP H 48 ASP HB2 1.80 50 LYS H 50 LYS HB2 1.80 50 LYS H 50 LYS HB3 1.80 53 PHE H 53 PHE HB3 1.80 54 GLN H 54 GLN HB2 1.80 54 GLN H 54 GLN HG2 1.80 56 VAL H 56 VAL HB 1.80 56 VAL H 56 VAL QG1 1.80 60 ALA H 60 ALA QB 1.80 61 GLU H 61 GLU HB3 1.80 62 LYS HA 64 LYS H 1.80 72 GLU H 72 GLU HB3 1.80 74 LEU H 74 LEU HB3 1.80 74 LEU H 74 LEU QD1 1.80 74 LEU H 74 LEU QD2 1.80 75 ALA H 75 ALA QB 1.80 76 ASP H 76 ASP HB2 1.80 78 ALA H 78 ALA QB 1.80 79 ARG H 79 ARG HB2 1.80 79 ARG H 79 ARG HB3 1.80 80 ASP H 80 ASP HB3 1.80 82 MET H 82 MET HG2 1.80 83 GLY H 83 GLY HA2 1.80 83 GLY H 83 GLY HA3 1.80 84 ALA H 84 ALA QB 1.80 85 ALA H 85 ALA QB 1.80 86 LYS H 86 LYS HG3 1.80 86 LYS H 86 LYS HD2 1.80 88 LYS H 88 LYS HB2 1.80 88 LYS H 88 LYS HB3 1.80 56 VAL QG2 57 HIS H 1.80 90 ASN H 90 ASN HB2 1.80 92 ALA H 92 ALA QB 1.80 94 GLU H 94 GLU HB3 1.80 94 GLU H 94 GLU HB2 1.80 95 TYR H 95 TYR HB2 1.80 95 TYR H 95 TYR HB3 1.80 97 SER H 97 SER HB2 1.80 97 SER H 97 SER HB3 1.80 99 ARG H 99 ARG HB2 1.80 99 ARG H 99 ARG HG3 1.80 99 ARG H 99 ARG HD2 1.80 99 ARG H 99 ARG HD3 1.80 100 VAL H 100 VAL QG1 1.80 100 VAL H 100 VAL QG2 1.80 107 THR H 107 THR QG2 1.80 11 GLU H 12 LYS H 1.80 12 LYS H 13 ALA H 1.80 16 ALA H 17 LEU H 1.80 23 LYS H 24 SER H 1.80 24 SER H 25 TYR H 1.80 28 GLN H 29 GLY H 1.80 34 THR H 35 ASP H 1.80 35 ASP H 36 LYS H 1.80 37 ALA H 38 ASP H 1.80 40 VAL H 41 ALA H 1.80 43 LYS H 44 VAL H 1.80 47 GLU H 48 ASP H 1.80 51 GLY H 52 VAL H 1.80 52 VAL H 53 PHE H 1.80 61 GLU H 62 LYS H 1.80 74 LEU H 75 ALA H 1.80 75 ALA H 76 ASP H 1.80 76 ASP H 77 GLN H 1.80 77 GLN H 78 ALA H 1.80 80 ASP H 81 TYR H 1.80 83 GLY H 84 ALA H 1.80 86 LYS H 87 SER H 1.80 90 ASN H 91 ASP H 1.80 32 TYR H 33 ILE H 1.80 93 VAL H 94 GLU H 1.80 95 TYR H 96 VAL H 1.80 96 VAL H 97 SER H 1.80 98 GLY H 99 ARG H 1.80 10 GLY H 13 ALA QB 1.80 27 GLU H 29 GLY H 1.80 16 ALA H 17 LEU HG 1.80 33 ILE QG2 37 ALA H 1.80 25 TYR HA 28 GLN H 1.80 31 GLU HA 35 ASP H 1.80 33 ILE HA 35 ASP H 1.80 33 ILE HA 36 LYS H 1.80 34 THR HA 36 LYS H 1.80 33 ILE HA 37 ALA H 1.80 34 THR HA 37 ALA H 1.80 35 ASP HA 37 ALA H 1.80 34 THR HA 38 ASP H 1.80 36 LYS HA 38 ASP H 1.80 37 ALA HA 39 LYS H 1.80 34 THR H 36 LYS H 1.80 33 ILE H 35 ASP H 1.80 37 ALA H 39 LYS H 1.80 35 ASP H 37 ALA H 1.80 42 GLY H 44 VAL H 1.80 37 ALA HA 40 VAL H 1.80 37 ALA HA 41 ALA H 1.80 38 ASP HA 41 ALA H 1.80 89 LEU H 89 LEU HB3 1.80 54 GLN HA 56 VAL H 1.80 74 LEU HA 76 ASP H 1.80 77 GLN H 78 ALA QB 1.80 81 TYR HA 84 ALA H 1.80 75 ALA HA 78 ALA H 1.80 86 LYS HA 89 LEU H 1.80 85 ALA HA 89 LEU H 1.80 86 LYS H 89 LEU H 1.80 87 SER H 89 LEU H 1.80 85 ALA H 87 SER H 1.80 89 LEU HA 92 ALA H 1.80 93 VAL HA 96 VAL H 1.80 94 GLU HA 96 VAL H 1.80 96 VAL H 98 GLY H 1.80 95 TYR H 97 SER H 1.80 91 ASP H 93 VAL H 1.80 97 SER H 99 ARG H 1.80 93 VAL HA 97 SER H 1.80 96 VAL HA 98 GLY H 1.80 96 VAL HA 100 VAL H 1.80 98 GLY H 99 ARG HB2 1.80 96 VAL QG1 98 GLY H 1.80 96 VAL QG1 99 ARG H 1.80 76 ASP H 78 ALA H 1.80 74 LEU H 76 ASP H 1.80 80 ASP H 82 MET H 1.80 82 MET H 84 ALA H 1.80 88 LYS H 90 ASN H 1.80 92 ALA H 94 GLU H 1.80 99 ARG H 101 HIS H 1.80 73 SER HA 74 LEU H 1.80 74 LEU H 74 LEU HG 1.80 76 ASP HA 79 ARG H 1.80 76 ASP HA 80 ASP H 1.80 77 GLN HA 81 TYR H 1.80 80 ASP HA 84 ALA H 1.80 81 TYR HA 85 ALA H 1.80 82 MET HA 85 ALA H 1.80 82 MET HA 86 LYS H 1.80 84 ALA HA 87 SER H 1.80 86 LYS HA 90 ASN H 1.80 87 SER HA 90 ASN H 1.80 87 SER HA 91 ASP H 1.80 88 LYS HA 91 ASP H 1.80 88 LYS HA 92 ALA H 1.80 89 LEU HA 93 VAL H 1.80 90 ASN HA 93 VAL H 1.80 90 ASN HA 94 GLU H 1.80 91 ASP HA 94 GLU H 1.80 91 ASP HA 95 TYR H 1.80 92 ALA HA 95 TYR H 1.80 95 TYR HA 98 GLY H 1.80 97 SER HA 99 ARG H 1.80 97 SER HA 100 VAL H 1.80 97 SER HA 101 HIS H 1.80 9 PHE HA 10 GLY H 1.80 13 ALA HA 16 ALA H 1.80 18 LYS H 19 PRO HD2 1.80 18 LYS H 19 PRO HD3 1.80 19 PRO HD2 20 ASP H 1.80 29 GLY HA2 33 ILE H 1.80 30 LYS HA 33 ILE H 1.80 32 TYR HA 35 ASP H 1.80 26 ALA HA 29 GLY H 1.80 27 GLU HA 29 GLY H 1.80 27 GLU HA 30 LYS H 1.80 26 ALA HA 30 LYS H 1.80 28 GLN HA 30 LYS H 1.80 27 GLU HA 31 GLU H 1.80 29 GLY HA3 32 TYR H 1.80 30 LYS HG3 31 GLU H 1.80 43 LYS H 43 LYS HD3 1.80 43 LYS H 43 LYS HD2 1.80 39 LYS HA 43 LYS H 1.80 40 VAL HB 41 ALA H 1.80 9 PHE HA 12 LYS H 1.80 12 LYS HB3 13 ALA H 1.80 44 VAL H 45 GLN H 1.80 58 ASP HA 59 SER H 1.80 77 GLN HA 80 ASP H 1.80 84 ALA HA 88 LYS H 1.80 74 LEU HA 78 ALA H 1.80 75 ALA HA 79 ARG H 1.80 79 ARG HA 83 GLY H 1.80 92 ALA HA 96 VAL H 1.80 94 GLU HA 98 GLY H 1.80 94 GLU H 94 GLU HG2 1.80 90 ASN HB2 91 ASP H 1.80 90 ASN HB3 91 ASP H 1.80 74 LEU H 75 ALA QB 1.80 73 SER HB2 75 ALA H 1.80 79 ARG H 79 ARG HG2 1.80 88 LYS H 88 LYS HD2 1.80 88 LYS H 88 LYS HD3 1.80 29 GLY H 31 GLU H 1.80 99 ARG H 99 ARG HB3 1.80 39 LYS H 39 LYS HG3 1.80 6 ARG H 6 ARG QB 1.80 6 ARG H 6 ARG QG 1.80 6 ARG HA 6 ARG QB 1.80 6 ARG HA 6 ARG QG 1.80 6 ARG QB 6 ARG QD 1.80 6 ARG QB 7 LYS H 1.80 6 ARG QG 7 LYS H 1.80 7 LYS H 7 LYS QB 1.80 7 LYS H 7 LYS QG 1.80 7 LYS H 10 GLY QA 1.80 7 LYS QB 8 GLY H 1.80 7 LYS QG 8 GLY H 1.80 8 GLY QA 9 PHE H 1.80 8 GLY QA 10 GLY H 1.80 9 PHE H 9 PHE QB 1.80 9 PHE HA 12 LYS QB 1.80 9 PHE QB 10 GLY H 1.80 10 GLY H 10 GLY QA 1.80 10 GLY QA 11 GLU H 1.80 10 GLY QA 12 LYS H 1.80 10 GLY QA 13 ALA H 1.80 10 GLY QA 13 ALA QB 1.80 10 GLY QA 14 SER H 1.80 11 GLU H 11 GLU QG 1.80 11 GLU HA 11 GLU QG 1.80 11 GLU HA 14 SER QB 1.80 11 GLU QB 12 LYS H 1.80 11 GLU QG 12 LYS H 1.80 12 LYS H 12 LYS QB 1.80 12 LYS H 12 LYS QG 1.80 12 LYS HA 12 LYS QG 1.80 12 LYS HA 12 LYS QD 1.80 12 LYS QB 12 LYS QD 1.80 12 LYS QB 15 GLU H 1.80 12 LYS QG 13 ALA H 1.80 13 ALA QB 17 LEU QD1 1.80 13 ALA QB 17 LEU QD2 0.00 14 SER HA 17 LEU QB 1.80 14 SER HA 17 LEU QD1 1.80 14 SER HA 17 LEU QD2 0.00 14 SER QB 17 LEU QD1 1.80 14 SER QB 17 LEU QD2 0.00 15 GLU HA 15 GLU QG 1.80 16 ALA QB 17 LEU QD1 1.80 16 ALA QB 17 LEU QD2 0.00 17 LEU H 17 LEU QB 1.80 17 LEU H 17 LEU QD1 1.80 17 LEU H 17 LEU QD2 0.00 17 LEU HA 17 LEU QD1 1.80 17 LEU HA 17 LEU QD2 0.00 17 LEU QB 17 LEU QD1 1.80 17 LEU QB 17 LEU QD2 0.00 17 LEU QB 18 LYS H 1.80 17 LEU QB 18 LYS HA 1.80 17 LEU QD1 18 LYS H 1.80 17 LEU QD2 18 LYS H 0.00 18 LYS HA 18 LYS QG 1.80 18 LYS HA 18 LYS QD 1.80 19 PRO QB 20 ASP H 1.80 19 PRO QG 20 ASP H 1.80 19 PRO QD 20 ASP H 1.80 21 SER HA 21 SER QB 1.80 22 GLN H 22 GLN QG 1.80 22 GLN QB 23 LYS H 1.80 22 GLN QG 23 LYS H 1.80 23 LYS H 23 LYS QB 1.80 23 LYS H 23 LYS QG 1.80 23 LYS HA 23 LYS QG 1.80 23 LYS HA 23 LYS QD 1.80 23 LYS QB 23 LYS QE 1.80 23 LYS QB 24 SER H 1.80 23 LYS QG 24 SER H 1.80 24 SER H 24 SER QB 1.80 24 SER HA 27 GLU QB 1.80 24 SER QB 25 TYR H 1.80 25 TYR H 25 TYR QB 1.80 25 TYR QB 28 GLN H 1.80 27 GLU H 27 GLU QB 1.80 27 GLU H 27 GLU QG 1.80 27 GLU HA 27 GLU QG 1.80 27 GLU HA 30 LYS QD 1.80 28 GLN HA 31 GLU QB 1.80 28 GLN HG2 28 GLN QE2 1.80 28 GLN HG3 28 GLN QE2 1.80 29 GLY H 29 GLY QA 1.80 29 GLY QA 30 LYS H 1.80 29 GLY QA 32 TYR QB 1.80 29 GLY QA 33 ILE H 1.80 30 LYS H 30 LYS QD 1.80 30 LYS HA 30 LYS QD 1.80 30 LYS HB2 30 LYS QD 1.80 30 LYS HB2 30 LYS QE 1.80 30 LYS HB3 30 LYS QD 1.80 30 LYS HB3 30 LYS QE 1.80 30 LYS HG2 30 LYS QE 1.80 30 LYS QD 31 GLU H 1.80 31 GLU H 31 GLU QB 1.80 31 GLU H 31 GLU QG 1.80 31 GLU HA 31 GLU QG 1.80 31 GLU QB 32 TYR H 1.80 31 GLU QG 32 TYR H 1.80 32 TYR H 33 ILE QG1 1.80 32 TYR HA 35 ASP QB 1.80 32 TYR QB 33 ILE H 1.80 32 TYR QD 33 ILE QG1 1.80 33 ILE H 33 ILE QG1 1.80 33 ILE HA 36 LYS QB 1.80 33 ILE QG1 34 THR H 1.80 35 ASP HA 35 ASP QB 1.80 35 ASP HA 38 ASP QB 1.80 35 ASP QB 36 LYS H 1.80 36 LYS H 36 LYS QD 1.80 36 LYS QB 36 LYS QD 1.80 36 LYS QB 36 LYS QE 1.80 36 LYS QB 37 ALA H 1.80 36 LYS HG2 36 LYS QE 1.80 37 ALA HA 40 VAL QG2 1.80 37 ALA HA 40 VAL QG1 0.00 38 ASP H 38 ASP QB 1.80 40 VAL H 40 VAL QG2 1.80 40 VAL H 40 VAL QG1 0.00 40 VAL HA 40 VAL QG2 1.80 40 VAL HA 40 VAL QG1 0.00 40 VAL HA 43 LYS QG 1.80 40 VAL QG2 41 ALA HA 1.80 40 VAL QG1 41 ALA HA 0.00 41 ALA HA 44 VAL QG2 1.80 41 ALA HA 44 VAL QG1 0.00 42 GLY QA 43 LYS H 1.80 43 LYS H 43 LYS QG 1.80 43 LYS H 44 VAL QG2 1.80 43 LYS H 44 VAL QG1 0.00 43 LYS HA 43 LYS QG 1.80 43 LYS HB2 43 LYS QD 1.80 44 VAL H 44 VAL QG2 1.80 44 VAL H 44 VAL QG1 0.00 44 VAL HA 44 VAL QG2 1.80 44 VAL HA 44 VAL QG1 0.00 44 VAL QG2 45 GLN H 1.80 44 VAL QG1 45 GLN H 0.00 44 VAL QG2 46 PRO QD 1.80 44 VAL QG1 46 PRO QD 0.00 45 GLN H 45 GLN QB 1.80 45 GLN H 45 GLN QG 1.80 45 GLN H 46 PRO QD 1.80 45 GLN HA 45 GLN QG 1.80 46 PRO QB 47 GLU H 1.80 46 PRO QG 47 GLU H 1.80 47 GLU QG 48 ASP H 1.80 50 LYS H 50 LYS QB 1.80 50 LYS QB 51 GLY H 1.80 51 GLY QA 52 VAL H 1.80 51 GLY QA 53 PHE H 1.80 52 VAL H 52 VAL QG2 1.80 52 VAL H 52 VAL QG1 0.00 52 VAL HA 52 VAL QG2 1.80 52 VAL HA 52 VAL QG1 0.00 52 VAL QG2 53 PHE H 1.80 52 VAL QG1 53 PHE H 0.00 52 VAL QG2 53 PHE QD 1.80 52 VAL QG1 53 PHE QD 0.00 53 PHE H 53 PHE QB 1.80 53 PHE QB 54 GLN H 1.80 54 GLN H 54 GLN QG 1.80 54 GLN HA 54 GLN QG 1.80 54 GLN HB3 54 GLN QG 1.80 55 GLY QA 56 VAL H 1.80 55 GLY QA 58 ASP QB 1.80 56 VAL H 56 VAL QG2 1.80 56 VAL H 56 VAL QG1 0.00 56 VAL HA 56 VAL QG2 1.80 56 VAL HA 56 VAL QG1 0.00 56 VAL QG2 57 HIS H 1.80 56 VAL QG1 57 HIS H 0.00 57 HIS H 57 HIS QB 1.80 61 GLU H 61 GLU QB 1.80 61 GLU QB 62 LYS H 1.80 68 GLU H 68 GLU QB 1.80 70 GLN H 70 GLN QB 1.80 72 GLU H 72 GLU QB 1.80 72 GLU HA 72 GLU QG 1.80 72 GLU QB 73 SER H 1.80 72 GLU QG 73 SER H 1.80 73 SER H 73 SER QB 1.80 73 SER QB 74 LEU H 1.80 73 SER QB 75 ALA QB 1.80 74 LEU H 74 LEU QD1 1.80 74 LEU H 74 LEU QD2 0.00 74 LEU HA 77 GLN QB 1.80 74 LEU HA 77 GLN QG 1.80 74 LEU QB 74 LEU HG 1.80 74 LEU QB 74 LEU QD1 1.80 74 LEU QB 74 LEU QD2 0.00 74 LEU QB 75 ALA H 1.80 74 LEU QD1 75 ALA H 1.80 74 LEU QD2 75 ALA H 0.00 74 LEU QD1 77 GLN QB 1.80 74 LEU QD2 77 GLN QB 0.00 74 LEU QD1 77 GLN HB3 1.80 74 LEU QD2 77 GLN HB2 1.80 76 ASP H 77 GLN QB 1.80 76 ASP HA 79 ARG QB 1.80 76 ASP HA 79 ARG QG 1.80 76 ASP QB 77 GLN H 1.80 77 GLN H 77 GLN QB 1.80 77 GLN H 77 GLN QG 1.80 77 GLN QB 78 ALA H 1.80 77 GLN QG 78 ALA H 1.80 78 ALA HA 81 TYR QB 1.80 79 ARG H 79 ARG QB 1.80 79 ARG H 79 ARG QG 1.80 79 ARG HA 79 ARG QG 1.80 79 ARG HA 79 ARG QD 1.80 79 ARG HA 82 MET QG 1.80 79 ARG QB 79 ARG QD 1.80 79 ARG QB 80 ASP H 1.80 80 ASP H 80 ASP QB 1.80 80 ASP QB 81 TYR H 1.80 81 TYR H 81 TYR QB 1.80 81 TYR QB 82 MET H 1.80 82 MET H 82 MET QG 1.80 82 MET HA 82 MET QG 1.80 82 MET QG 83 GLY H 1.80 83 GLY QA 86 LYS H 1.80 83 GLY QA 86 LYS QB 1.80 83 GLY QA 87 SER H 1.80 85 ALA HA 88 LYS QB 1.80 85 ALA HA 88 LYS QG 1.80 86 LYS H 86 LYS QB 1.80 86 LYS H 86 LYS QD 1.80 86 LYS HA 86 LYS QG 1.80 86 LYS HA 86 LYS QD 1.80 86 LYS HA 89 LEU QB 1.80 86 LYS HA 89 LEU QD1 1.80 86 LYS HA 89 LEU QD2 0.00 86 LYS QB 86 LYS QD 1.80 86 LYS QB 87 SER H 1.80 86 LYS QG 86 LYS QE 1.80 86 LYS QG 87 SER H 1.80 86 LYS QD 87 SER H 1.80 87 SER H 87 SER QB 1.80 87 SER HA 90 ASN QB 1.80 87 SER QB 88 LYS H 1.80 88 LYS H 88 LYS QG 1.80 88 LYS H 88 LYS QD 1.80 88 LYS HA 88 LYS QD 1.80 88 LYS HA 91 ASP QB 1.80 88 LYS QB 88 LYS QD 1.80 88 LYS QG 89 LEU H 1.80 88 LYS QD 89 LEU H 1.80 89 LEU H 89 LEU QB 1.80 89 LEU H 89 LEU QD1 1.80 89 LEU H 89 LEU QD2 0.00 89 LEU HA 89 LEU QD1 1.80 89 LEU HA 89 LEU QD2 0.00 89 LEU QB 89 LEU QD1 1.80 89 LEU QB 89 LEU QD2 0.00 89 LEU HG 93 VAL QG2 1.80 89 LEU HG 93 VAL QG1 0.00 89 LEU QD1 90 ASN H 1.80 89 LEU QD2 90 ASN H 0.00 90 ASN H 90 ASN QB 1.80 90 ASN HA 93 VAL QG2 1.80 90 ASN HA 93 VAL QG1 0.00 90 ASN QB 91 ASP H 1.80 91 ASP H 91 ASP QB 1.80 92 ALA HA 95 TYR QB 1.80 92 ALA QB 93 VAL QG2 1.80 92 ALA QB 93 VAL QG1 0.00 93 VAL H 93 VAL QG2 1.80 93 VAL H 93 VAL QG1 0.00 93 VAL HA 93 VAL QG2 1.80 93 VAL HA 93 VAL QG1 0.00 93 VAL QG2 94 GLU H 1.80 93 VAL QG1 94 GLU H 0.00 93 VAL QG2 94 GLU HA 1.80 93 VAL QG1 94 GLU HA 0.00 93 VAL QG2 96 VAL HB 1.80 93 VAL QG1 96 VAL HB 0.00 94 GLU H 94 GLU QG 1.80 94 GLU HA 94 GLU QG 1.80 94 GLU HA 97 SER QB 1.80 94 GLU QG 95 TYR H 1.80 95 TYR QB 96 VAL H 1.80 96 VAL HA 99 ARG QG 1.80 97 SER H 97 SER QB 1.80 97 SER HA 100 VAL QG2 1.80 97 SER HA 100 VAL QG1 0.00 98 GLY H 99 ARG QG 1.80 98 GLY QA 99 ARG H 1.80 98 GLY QA 101 HIS H 1.80 99 ARG H 99 ARG QG 1.80 99 ARG H 100 VAL QG2 1.80 99 ARG H 100 VAL QG1 0.00 99 ARG HA 99 ARG QG 1.80 99 ARG HA 99 ARG QD 1.80 99 ARG HB2 99 ARG QD 1.80 99 ARG HB3 99 ARG QD 1.80 99 ARG QG 99 ARG QD 1.80 99 ARG QG 100 VAL H 1.80 100 VAL H 100 VAL QG2 1.80 100 VAL H 100 VAL QG1 0.00 100 VAL HA 100 VAL QG2 1.80 100 VAL HA 100 VAL QG1 0.00 100 VAL QG2 101 HIS HA 1.80 100 VAL QG1 101 HIS HA 0.00 101 HIS H 101 HIS QB 1.80 103 GLU H 103 GLU QB 1.80 105 ASP HA 106 PRO QD 1.80
Contact the webmaster for help, if required. Thursday, May 23, 2024 11:12:21 PM GMT (wattos1)