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 |
|
|
370310 |
1bm6   |
4173 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
2 ARG HB3 3 THR H 3.80 2 ARG HG3 3 THR H 3.80 3 THR HB 4 PHE H 3.80 3 THR HA 4 PHE H 3.80 3 THR HA 128 PHE H 2.80 3 THR HG1 3 THR H 5.00 3 THR HA 3 THR H 2.80 7 ILE HG12 7 ILE H 3.80 7 ILE HA 7 ILE H 3.80 8 PRO HA 9 LYS H 2.80 9 LYS HG2 10 TRP H 3.80 9 LYS HA 10 TRP H 3.80 9 LYS HB2 9 LYS H 3.80 9 LYS HG2 9 LYS H 5.00 9 LYS HA 9 LYS H 3.80 9 LYS HD3 125 LEU H 5.00 9 LYS HG3 9 LYS H 5.00 9 LYS H 163 LEU HG 5.00 10 TRP HB3 12 LYS H 3.80 10 TRP HB2 12 LYS H 5.00 10 TRP HZ2 94 GLY H 5.00 10 TRP H 125 LEU HA 3.80 10 TRP HD1 125 LEU H 5.00 10 TRP HE1 125 LEU QD2 4.80 10 TRP HB2 10 TRP H 3.80 10 TRP HD1 10 TRP H 3.80 10 TRP HB3 10 TRP H 3.80 10 TRP H 163 LEU HB3 3.80 11 ARG HG3 12 LYS H 3.80 11 ARG HD3 12 LYS H 3.80 11 ARG HB2 12 LYS H 3.80 11 ARG HG2 12 LYS H 3.80 11 ARG HB3 12 LYS H 5.00 12 LYS HE3 15 LEU H 3.80 12 LYS HE3 14 HIS H 2.80 12 LYS HG3 14 HIS H 3.80 12 LYS HB3 13 THR H 3.80 12 LYS HB3 14 HIS H 3.80 12 LYS HG3 12 LYS H 3.80 12 LYS HD3 12 LYS H 3.80 12 LYS HD2 12 LYS H 5.00 12 LYS HE3 12 LYS H 5.00 12 LYS HG2 12 LYS H 3.80 12 LYS HB3 12 LYS H 2.80 13 THR HA 14 HIS H 3.80 13 THR HG1 14 HIS H 3.80 13 THR HG1 13 THR H 3.80 14 HIS HB3 15 LEU H 3.80 14 HIS HA 49 THR H 3.80 14 HIS HA 15 LEU H 3.80 14 HIS HA 14 HIS H 3.80 14 HIS H 15 LEU H 3.80 14 HIS HB2 14 HIS H 2.80 14 HIS HB3 14 HIS H 3.80 15 LEU HB3 16 THR H 3.80 15 LEU QD1 16 THR H 4.80 15 LEU HB2 16 THR H 3.80 15 LEU H 50 PHE HA 4.60 15 LEU H 50 PHE HD1 5.00 15 LEU H 51 SER H 4.80 15 LEU HB2 51 SER H 5.00 15 LEU HG 15 LEU H 3.80 15 LEU HB3 15 LEU H 3.80 15 LEU QD2 15 LEU H 4.80 16 THR H 59 ASP H 3.80 16 THR HB 51 SER H 3.80 16 THR H 58 ALA HA 5.00 16 THR H 58 ALA QB 4.80 16 THR HG1 59 ASP H 5.00 16 THR HG1 60 ILE H 5.00 16 THR HA 51 SER H 3.80 16 THR HA 17 TYR H 2.80 16 THR HG1 17 TYR H 5.00 16 THR HB 17 TYR H 3.80 16 THR HG1 51 SER H 3.80 16 THR HG1 16 THR H 5.00 16 THR HA 16 THR H 3.80 17 TYR HA 18 ARG H 3.80 17 TYR HB2 18 ARG H 3.80 17 TYR H 52 ARG HA 3.80 17 TYR H 58 ALA QB 4.80 17 TYR HB2 59 ASP H 5.00 17 TYR HB2 60 ILE H 5.00 17 TYR HB3 60 ILE H 5.00 17 TYR HA 60 ILE H 5.00 17 TYR H 52 ARG HB3 3.80 17 TYR HB3 18 ARG H 3.80 17 TYR HB3 17 TYR H 3.80 17 TYR HB2 17 TYR H 3.80 17 TYR H 18 ARG H 5.00 17 TYR H 59 ASP H 3.80 18 ARG H 61 MET H 5.00 18 ARG HB2 61 MET H 3.80 18 ARG H 62 ILE HG12 5.00 18 ARG H 58 ALA QB 3.80 18 ARG H 60 ILE H 3.80 18 ARG HB2 58 ALA H 3.80 18 ARG HB3 58 ALA H 3.80 18 ARG HG2 55 GLU H 3.80 18 ARG HG2 53 LEU H 3.80 18 ARG HG2 19 ILE H 2.80 18 ARG HA 19 ILE H 3.80 18 ARG HB3 19 ILE H 2.80 18 ARG H 62 ILE QD1 4.80 18 ARG H 61 MET HA 3.80 18 ARG H 60 ILE HB 3.80 18 ARG HA 20 VAL H 3.80 18 ARG HB2 62 ILE H 5.00 18 ARG H 62 ILE H 3.80 18 ARG HA 62 ILE H 5.00 18 ARG HB3 18 ARG H 3.80 18 ARG HB2 18 ARG H 3.80 18 ARG HB2 19 ILE H 5.00 18 ARG HA 58 ALA H 5.00 18 ARG HG3 54 TYR H 5.00 18 ARG HG2 20 VAL H 5.00 18 ARG HA 18 ARG H 3.80 18 ARG HA 54 TYR H 5.00 19 ILE HA 20 VAL H 3.80 19 ILE H 62 ILE HB 3.80 19 ILE HA 62 ILE H 3.80 19 ILE HG13 36 GLU H 5.00 19 ILE HA 21 ASN H 3.80 19 ILE QD1 20 VAL H 4.80 19 ILE QG2 20 VAL H 5.00 19 ILE HB 20 VAL H 3.80 19 ILE HG13 19 ILE H 3.80 19 ILE HA 19 ILE H 3.80 19 ILE QD1 19 ILE H 4.80 19 ILE HB 19 ILE H 2.80 19 ILE H 62 ILE HG12 5.00 19 ILE H 35 VAL QG1 5.00 20 VAL QG2 21 ASN H 3.80 20 VAL H 62 ILE HG12 5.00 20 VAL H 62 ILE QG2 5.50 20 VAL QG2 64 PHE H 5.00 20 VAL H 62 ILE H 3.80 20 VAL H 21 ASN H 3.80 20 VAL HB 21 ASN H 3.80 20 VAL HB 20 VAL H 3.80 20 VAL HA 21 ASN H 3.80 20 VAL HA 20 VAL H 3.80 21 ASN H 63 SER HB3 5.00 21 ASN H 64 PHE H 5.00 21 ASN H 62 ILE QG2 4.80 21 ASN H 63 SER HA 3.80 21 ASN HB3 22 TYR H 2.80 21 ASN HA 22 TYR H 2.80 21 ASN HB2 21 ASN H 3.80 21 ASN HB2 22 TYR H 3.80 21 ASN HA 21 ASN H 2.80 21 ASN HB3 21 ASN H 3.80 22 TYR H 31 VAL QG1 4.80 22 TYR HB2 31 VAL H 5.00 22 TYR HB2 22 TYR H 3.80 22 TYR HA 22 TYR H 3.80 22 TYR HB3 22 TYR H 3.80 22 TYR H 31 VAL QG2 5.00 23 THR HB 25 ASP H 3.80 23 THR HG1 26 LEU H 2.80 23 THR HA 25 ASP H 3.80 23 THR HG1 25 ASP H 3.80 24 PRO HB3 26 LEU H 5.00 24 PRO HA 25 ASP H 3.80 24 PRO HA 26 LEU H 3.80 25 ASP HB2 26 LEU H 3.80 25 ASP HB3 104 TRP H 3.80 25 ASP H 26 LEU H 3.80 25 ASP HB3 26 LEU H 3.80 25 ASP HB2 25 ASP H 3.80 25 ASP HA 25 ASP H 2.80 25 ASP HB3 25 ASP H 3.80 25 ASP HA 26 LEU H 3.80 26 LEU QD1 113 LEU H 4.80 26 LEU QD1 34 ALA H 4.80 26 LEU QD1 114 PHE H 5.50 26 LEU HG 31 VAL H 5.00 26 LEU QD2 106 LYS H 4.80 26 LEU HB3 30 ALA H 3.80 26 LEU QD1 26 LEU H 5.00 26 LEU HA 26 LEU H 2.80 26 LEU QD2 26 LEU H 5.00 26 LEU HB3 33 SER H 5.00 27 PRO HB2 28 LYS H 3.80 27 PRO HA 31 VAL H 5.00 27 PRO HB2 30 ALA H 3.80 27 PRO HB2 29 ASP H 3.80 27 PRO HB3 28 LYS H 3.80 27 PRO HB3 29 ASP H 5.00 27 PRO HB3 30 ALA H 5.00 28 LYS HB3 29 ASP H 2.80 28 LYS HB2 29 ASP H 2.80 28 LYS HA 29 ASP H 3.80 28 LYS H 29 ASP H 3.80 28 LYS HE2 29 ASP H 2.80 28 LYS HB3 28 LYS H 3.80 28 LYS HB2 28 LYS H 2.80 28 LYS HB3 30 ALA H 5.00 28 LYS HE2 30 ALA H 5.00 28 LYS HA 28 LYS H 3.80 29 ASP H 30 ALA H 3.80 29 ASP HB3 30 ALA H 3.80 29 ASP HA 31 VAL H 5.00 29 ASP HA 29 ASP H 2.80 29 ASP HB3 29 ASP H 3.80 30 ALA QB 31 VAL H 3.80 30 ALA H 31 VAL H 2.80 30 ALA HA 31 VAL H 3.80 30 ALA HA 32 ASP H 5.00 30 ALA QB 32 ASP H 5.00 30 ALA HA 30 ALA H 2.80 30 ALA QB 30 ALA H 3.80 31 VAL QG2 32 ASP H 3.80 31 VAL QG1 32 ASP H 3.80 31 VAL HA 34 ALA H 3.80 31 VAL H 32 ASP H 3.80 31 VAL QG2 34 ALA H 5.00 31 VAL HB 31 VAL H 3.80 31 VAL HA 31 VAL H 3.80 31 VAL QG2 31 VAL H 5.00 32 ASP H 33 SER H 3.80 32 ASP H 35 VAL H 5.00 32 ASP HA 35 VAL H 3.80 32 ASP HB2 33 SER H 2.80 32 ASP HB3 33 SER H 3.80 32 ASP HB2 32 ASP H 2.80 32 ASP HA 32 ASP H 3.80 32 ASP HB3 32 ASP H 3.80 33 SER H 36 GLU H 5.00 33 SER HA 36 GLU H 3.80 33 SER H 34 ALA H 3.80 33 SER HA 33 SER H 2.80 33 SER HB2 37 LYS H 5.00 33 SER HB3 33 SER H 2.80 34 ALA H 36 GLU H 3.80 34 ALA HA 37 LYS H 3.80 34 ALA HA 36 GLU H 3.80 34 ALA H 37 LYS H 3.80 34 ALA QB 113 LEU H 5.80 34 ALA HA 114 PHE H 3.80 34 ALA H 113 LEU HB2 5.00 34 ALA H 35 VAL H 3.80 34 ALA QB 35 VAL H 3.80 34 ALA HA 35 VAL H 3.80 34 ALA QB 114 PHE H 3.80 34 ALA H 38 ALA H 5.00 34 ALA QB 34 ALA H 3.80 34 ALA H 113 LEU QD1 4.80 34 ALA QB 37 LYS H 5.00 34 ALA QB 36 GLU H 5.00 34 ALA HA 34 ALA H 3.80 35 VAL QG1 62 ILE H 4.80 35 VAL H 121 ILE QD1 4.80 35 VAL QG1 36 GLU H 4.80 35 VAL HB 36 GLU H 2.80 35 VAL H 36 GLU H 2.80 35 VAL QG2 36 GLU H 4.80 35 VAL H 113 LEU HG 5.00 35 VAL H 117 ALA QB 4.80 35 VAL H 39 LEU H 5.00 35 VAL H 37 LYS H 3.80 35 VAL HA 38 ALA H 3.80 35 VAL QG1 35 VAL H 5.00 35 VAL HB 35 VAL H 2.80 35 VAL HA 36 GLU H 3.80 35 VAL HA 35 VAL H 3.80 35 VAL QG2 35 VAL H 4.80 35 VAL H 114 PHE HB2 5.00 36 GLU HG3 37 LYS H 3.80 36 GLU HB2 37 LYS H 5.00 36 GLU H 37 LYS H 2.80 36 GLU H 39 LEU H 3.80 36 GLU H 38 ALA H 3.80 36 GLU HA 40 LYS H 3.80 36 GLU HA 39 LEU H 3.80 36 GLU HG2 37 LYS H 2.80 36 GLU HB3 37 LYS H 2.80 36 GLU H 121 ILE QD1 5.00 36 GLU HB3 36 GLU H 2.80 36 GLU H 114 PHE HB2 5.00 36 GLU HA 37 LYS H 3.80 36 GLU HA 36 GLU H 3.80 36 GLU HG3 36 GLU H 5.00 36 GLU HG2 36 GLU H 3.80 37 LYS HB2 38 ALA H 3.80 37 LYS HB3 38 ALA H 2.80 37 LYS HB3 114 PHE H 5.00 37 LYS H 117 ALA QB 4.80 37 LYS H 38 ALA H 2.80 37 LYS HA 40 LYS H 3.80 37 LYS H 39 LEU H 3.80 37 LYS HA 41 VAL H 3.80 37 LYS HB3 37 LYS H 3.80 37 LYS HE2 37 LYS H 5.00 37 LYS HB2 37 LYS H 2.80 37 LYS HG2 37 LYS H 5.00 37 LYS HA 37 LYS H 2.80 38 ALA H 40 LYS H 3.80 38 ALA HA 119 HIS H 4.99 38 ALA QB 118 ALA H 3.80 38 ALA H 121 ILE HB 5.00 38 ALA HA 121 ILE H 5.00 38 ALA QB 39 LEU H 3.80 38 ALA H 39 LEU H 3.80 38 ALA H 118 ALA HA 5.00 38 ALA H 114 PHE HA 3.80 38 ALA QB 117 ALA H 4.80 38 ALA H 114 PHE HB2 3.80 38 ALA HA 118 ALA H 2.80 38 ALA QB 40 LYS H 5.00 38 ALA HA 122 GLY H 5.00 38 ALA H 41 VAL HB 5.00 38 ALA QB 41 VAL H 5.00 38 ALA HA 38 ALA H 2.80 38 ALA QB 38 ALA H 3.80 38 ALA HA 39 LEU H 3.80 39 LEU H 40 LYS H 2.80 39 LEU QD1 40 LYS H 4.80 39 LEU HB2 40 LYS H 3.80 39 LEU H 121 ILE HB 3.80 39 LEU H 121 ILE QG2 3.80 39 LEU H 118 ALA HA 5.00 39 LEU H 117 ALA QB 5.00 39 LEU HG 40 LYS H 3.80 39 LEU HB3 40 LYS H 3.80 39 LEU HA 39 LEU H 2.80 39 LEU HG 39 LEU H 5.00 39 LEU HA 40 LYS H 3.80 39 LEU HB3 39 LEU H 2.80 39 LEU QD1 39 LEU H 5.00 39 LEU HB2 39 LEU H 2.80 40 LYS HA 42 TRP H 3.80 40 LYS H 41 VAL H 3.80 40 LYS HG3 41 VAL H 3.80 40 LYS HB3 41 VAL H 2.80 40 LYS HA 44 GLU H 3.80 40 LYS HA 43 GLU H 2.80 40 LYS HB3 40 LYS H 2.80 40 LYS HG3 40 LYS H 5.00 40 LYS HA 41 VAL H 3.80 40 LYS HA 40 LYS H 2.80 40 LYS HD3 40 LYS H 5.00 40 LYS HG3 45 VAL H 5.00 41 VAL HB 118 ALA H 5.00 41 VAL HB 42 TRP H 3.80 41 VAL QG1 42 TRP H 3.80 41 VAL HA 43 GLU H 5.00 41 VAL H 43 GLU H 3.80 41 VAL H 42 TRP H 2.80 41 VAL QG2 152 LEU H 4.80 41 VAL HA 152 LEU H 5.00 41 VAL QG1 152 LEU H 4.80 41 VAL QG1 41 VAL H 5.00 41 VAL HA 41 VAL H 2.80 41 VAL HB 41 VAL H 2.80 41 VAL HA 42 TRP H 3.80 41 VAL HB 43 GLU H 5.00 41 VAL QG2 41 VAL H 3.80 42 TRP HZ2 127 LEU HG 5.00 42 TRP HZ2 136 LEU HG 3.80 42 TRP HZ2 152 LEU HG 3.80 42 TRP HD1 43 GLU H 3.80 42 TRP H 43 GLU H 2.80 42 TRP H 121 ILE QG2 4.80 42 TRP HE1 136 LEU HG 5.00 42 TRP HE1 121 ILE H 3.80 42 TRP HE1 122 GLY H 3.80 42 TRP HZ2 137 MET QE 5.80 42 TRP H 44 GLU H 3.80 42 TRP HA 45 VAL H 3.80 42 TRP HA 46 THR H 3.80 42 TRP HZ2 119 HIS HA 3.80 42 TRP HZ2 152 LEU QD2 3.80 42 TRP HZ2 118 ALA QB 4.80 42 TRP HB3 46 THR H 5.00 42 TRP HZ2 126 GLY HA3 5.00 42 TRP HA 43 GLU H 3.80 42 TRP HA 42 TRP H 3.80 42 TRP HZ2 118 ALA H 5.00 42 TRP HB3 42 TRP H 3.80 42 TRP HD1 42 TRP HE1 2.80 43 GLU HA 46 THR H 3.80 43 GLU H 45 VAL H 3.80 43 GLU HA 48 LEU H 3.80 43 GLU HB3 44 GLU H 2.80 43 GLU HA 44 GLU H 3.80 43 GLU H 44 GLU H 2.80 43 GLU HG3 50 PHE H 5.00 43 GLU HG3 43 GLU H 5.00 43 GLU HA 43 GLU H 2.80 43 GLU H 44 GLU HA 5.00 43 GLU HB3 43 GLU H 2.80 44 GLU HB3 45 VAL H 3.80 44 GLU HA 46 THR H 3.80 44 GLU HG3 45 VAL H 3.80 44 GLU HB2 45 VAL H 3.80 44 GLU H 45 VAL H 3.80 44 GLU HB2 46 THR H 5.00 44 GLU HG3 44 GLU H 3.80 44 GLU HB2 44 GLU H 3.80 44 GLU HB3 44 GLU H 2.80 44 GLU HA 44 GLU H 2.80 44 GLU HG2 44 GLU H 2.80 44 GLU HA 45 VAL H 3.80 45 VAL QG2 160 ILE H 5.50 45 VAL H 160 ILE QG2 4.80 45 VAL H 46 THR H 2.80 45 VAL QG2 46 THR H 4.80 45 VAL QG1 46 THR H 4.80 45 VAL HB 160 ILE H 5.00 45 VAL HA 45 VAL H 3.80 45 VAL QG1 45 VAL H 3.80 45 VAL QG2 45 VAL H 4.80 45 VAL HA 46 THR H 3.80 46 THR HB 164 TYR H 3.80 46 THR HB 165 GLY H 3.80 46 THR H 160 ILE QG2 5.00 46 THR HB 48 LEU H 3.80 46 THR HG1 46 THR H 2.80 46 THR HB 163 LEU H 5.00 46 THR HA 46 THR H 3.80 46 THR HG1 48 LEU H 3.80 46 THR HB 46 THR H 3.80 47 PRO HB3 165 GLY H 3.80 47 PRO HA 48 LEU H 3.80 48 LEU HA 49 THR H 2.80 48 LEU HB3 49 THR H 3.80 48 LEU HB2 49 THR H 3.80 48 LEU QD1 49 THR H 4.80 48 LEU HA 48 LEU H 3.80 48 LEU HG 48 LEU H 5.00 48 LEU QD1 48 LEU H 5.00 48 LEU HB2 48 LEU H 3.80 48 LEU HB3 48 LEU H 3.80 49 THR HA 50 PHE H 3.80 49 THR HB 50 PHE H 2.80 49 THR HG1 50 PHE H 2.80 49 THR HB 49 THR H 3.80 49 THR HG1 49 THR H 3.80 50 PHE HA 51 SER H 3.80 50 PHE HB3 51 SER H 3.80 50 PHE HD1 51 SER H 3.80 50 PHE HA 50 PHE H 3.80 50 PHE HB3 50 PHE H 3.80 51 SER HA 52 ARG H 2.80 51 SER HB2 52 ARG H 3.80 51 SER HB3 52 ARG H 3.80 51 SER HA 51 SER H 3.80 51 SER HB3 51 SER H 5.00 51 SER HB2 51 SER H 3.80 52 ARG HA 53 LEU H 2.80 52 ARG HD3 53 LEU H 3.80 52 ARG HA 52 ARG H 3.80 52 ARG HB3 52 ARG H 3.80 53 LEU HG 54 TYR H 3.80 53 LEU QD1 54 TYR H 3.80 53 LEU HA 54 TYR H 3.80 53 LEU QD1 55 GLU H 4.80 53 LEU H 58 ALA QB 4.80 53 LEU HB3 54 TYR H 5.00 53 LEU HA 53 LEU H 3.80 53 LEU HB2 53 LEU H 3.80 53 LEU QD2 53 LEU H 5.00 53 LEU QD1 53 LEU H 4.80 53 LEU QD1 59 ASP H 5.00 53 LEU HG 53 LEU H 3.80 54 TYR HA 55 GLU H 3.80 54 TYR HB2 54 TYR H 3.80 54 TYR HB3 54 TYR H 3.80 55 GLU HA 56 GLY H 2.80 55 GLU HB2 56 GLY H 3.80 55 GLU HG2 56 GLY H 3.80 55 GLU HB3 56 GLY H 3.80 55 GLU HG2 57 GLU H 3.80 55 GLU HB3 55 GLU H 3.80 55 GLU HG2 55 GLU H 3.80 55 GLU HA 55 GLU H 3.80 56 GLY HA3 57 GLU H 2.80 56 GLY HA2 57 GLU H 3.80 56 GLY HA3 56 GLY H 3.80 56 GLY HA2 56 GLY H 3.80 57 GLU HB2 58 ALA H 3.80 57 GLU HG3 58 ALA H 3.80 57 GLU HB3 58 ALA H 3.80 57 GLU HA 58 ALA H 2.80 57 GLU HA 57 GLU H 3.80 57 GLU HB3 57 GLU H 3.80 57 GLU HB2 57 GLU H 5.00 57 GLU HG3 57 GLU H 5.00 58 ALA HA 60 ILE H 3.80 58 ALA HA 59 ASP H 2.80 58 ALA QB 59 ASP H 3.80 58 ALA QB 60 ILE H 3.80 58 ALA HA 58 ALA H 3.80 59 ASP H 60 ILE H 3.80 59 ASP HB3 60 ILE H 3.80 59 ASP HB2 60 ILE H 3.80 59 ASP HB2 59 ASP H 3.80 60 ILE HA 96 ALA H 3.80 60 ILE QG2 62 ILE H 5.00 60 ILE HB 62 ILE H 3.80 60 ILE QG2 96 ALA H 4.80 60 ILE QG2 124 SER H 4.80 60 ILE QD1 125 LEU H 4.80 60 ILE HB 60 ILE H 3.80 60 ILE HA 86 TYR H 5.00 60 ILE QD1 60 ILE H 4.80 60 ILE HA 60 ILE H 3.80 60 ILE QG2 61 MET H 5.00 61 MET H 96 ALA H 3.80 61 MET HA 62 ILE H 2.80 61 MET H 95 ASP HB3 3.80 61 MET HA 96 ALA H 5.00 61 MET HB3 62 ILE H 5.00 61 MET HB3 61 MET H 3.80 62 ILE QG2 96 ALA H 4.80 62 ILE HG12 96 ALA H 3.80 62 ILE HA 63 SER H 2.80 62 ILE HA 96 ALA H 3.80 62 ILE HG13 62 ILE H 3.80 62 ILE QD1 121 ILE H 4.80 62 ILE QG2 63 SER H 5.00 62 ILE QG2 62 ILE H 5.00 62 ILE HB 62 ILE H 3.80 63 SER H 97 HIS H 3.80 63 SER HA 64 PHE H 2.80 63 SER H 96 ALA H 3.80 63 SER H 98 PHE H 3.80 63 SER HB3 64 PHE H 2.80 63 SER HA 63 SER H 3.80 63 SER HB3 63 SER H 3.80 64 PHE H 97 HIS HB2 5.00 64 PHE HA 65 ALA H 2.80 64 PHE HA 98 PHE H 3.80 64 PHE HB2 64 PHE H 3.80 64 PHE HB3 64 PHE H 3.80 64 PHE HB3 65 ALA H 5.00 65 ALA H 97 HIS HB2 3.80 65 ALA HA 66 VAL H 2.80 65 ALA H 98 PHE HB3 5.00 65 ALA H 100 ASP H 3.80 65 ALA H 98 PHE H 3.80 65 ALA H 99 ASP HA 3.80 65 ALA QB 66 VAL H 3.80 65 ALA QB 65 ALA H 3.80 65 ALA HA 65 ALA H 3.80 66 VAL HA 77 GLY H 3.80 66 VAL HA 67 ARG H 3.80 66 VAL HA 101 ASP H 5.00 66 VAL QG1 100 ASP H 3.80 66 VAL QG2 100 ASP H 3.80 66 VAL HA 75 PHE H 3.80 66 VAL HA 76 ASP H 3.80 66 VAL QG2 101 ASP H 5.00 66 VAL QG1 66 VAL H 3.80 66 VAL QG2 66 VAL H 5.00 66 VAL HB 66 VAL H 3.80 66 VAL HB 67 ARG H 5.00 66 VAL QG1 67 ARG H 5.00 66 VAL QG2 67 ARG H 5.00 67 ARG H 75 PHE HB3 3.80 67 ARG HA 75 PHE H 3.80 67 ARG H 75 PHE HA 3.80 67 ARG HD3 77 GLY H 5.00 67 ARG HA 67 ARG H 3.80 67 ARG HB3 67 ARG H 3.80 68 GLU HA 69 HIS H 3.80 69 HIS HE1 75 PHE H 3.80 69 HIS HE1 76 ASP H 5.00 70 GLY HA2 71 ASP H 3.80 70 GLY HA3 71 ASP H 3.80 72 PHE HA 73 TYR H 3.80 73 TYR HA 84 HIS HE1 2.80 73 TYR HA 73 TYR H 3.80 75 PHE HB3 84 HIS HE1 5.00 75 PHE HB3 76 ASP H 3.80 75 PHE HB2 76 ASP H 5.00 75 PHE HA 76 ASP H 3.80 75 PHE HB3 77 GLY H 3.80 75 PHE HA 77 GLY H 5.00 75 PHE HB3 75 PHE H 3.80 75 PHE HA 75 PHE H 3.80 75 PHE HB2 75 PHE H 3.80 76 ASP H 77 GLY H 2.80 76 ASP HB3 76 ASP H 3.80 76 ASP HB2 76 ASP H 3.80 77 GLY HA3 101 ASP H 3.80 77 GLY H 101 ASP HA 5.00 77 GLY HA3 100 ASP H 5.00 78 PRO HA 79 GLY H 2.80 79 GLY HA3 80 ASN H 3.80 79 GLY HA2 80 ASN H 3.80 79 GLY HA2 79 GLY H 3.80 79 GLY HA3 79 GLY H 3.80 80 ASN HB2 81 VAL H 2.80 80 ASN HA 80 ASN H 3.80 81 VAL QG1 81 VAL H 5.00 81 VAL HB 81 VAL H 3.80 81 VAL QG2 81 VAL H 3.80 82 LEU H 116 VAL QG1 5.00 82 LEU H 83 ALA H 2.30 83 ALA H 116 VAL QG1 5.00 83 ALA QB 99 ASP H 4.80 83 ALA QB 84 HIS H 3.80 83 ALA QB 83 ALA H 3.80 84 HIS H 120 GLU HB3 3.80 84 HIS HA 120 GLU H 5.00 84 HIS H 120 GLU HA 5.00 84 HIS H 98 PHE HD1 6.00 84 HIS H 97 HIS HB3 3.80 84 HIS HA 85 ALA H 2.80 84 HIS HA 84 HIS H 3.80 85 ALA QB 97 HIS H 4.80 85 ALA QB 123 HIS H 4.80 85 ALA QB 124 SER H 4.80 85 ALA QB 96 ALA H 4.80 85 ALA HA 97 HIS H 3.80 85 ALA QB 120 GLU H 5.00 85 ALA QB 86 TYR H 4.80 85 ALA QB 85 ALA H 4.80 85 ALA HA 85 ALA H 2.80 86 TYR H 96 ALA HA 3.80 86 TYR H 92 ILE HG13 5.00 86 TYR HA 87 ALA H 2.80 86 TYR H 96 ALA QB 5.00 86 TYR HB3 94 GLY H 3.80 86 TYR HD1 94 GLY H 5.00 86 TYR HD1 95 ASP H 3.80 86 TYR H 95 ASP HB2 3.80 86 TYR HA 86 TYR H 3.80 86 TYR HD1 86 TYR H 5.00 86 TYR HB3 86 TYR H 3.80 87 ALA H 94 GLY H 3.80 87 ALA QB 87 ALA H 5.00 89 GLY HA3 93 ASN H 5.00 89 GLY HA3 89 GLY H 3.80 91 GLY HA3 93 ASN H 3.80 91 GLY HA3 91 GLY H 3.80 91 GLY HA2 91 GLY H 3.80 92 ILE HA 94 GLY H 3.80 92 ILE HA 95 ASP H 3.80 92 ILE HB 93 ASN H 5.00 92 ILE HA 93 ASN H 2.80 92 ILE QG2 93 ASN H 3.80 94 GLY HA3 95 ASP H 3.80 94 GLY HA2 95 ASP H 3.80 94 GLY HA3 94 GLY H 3.80 94 GLY HA2 124 SER H 5.00 95 ASP H 124 SER HA 5.00 95 ASP H 96 ALA H 5.00 95 ASP HB3 95 ASP H 3.80 95 ASP HB2 95 ASP H 5.00 96 ALA QB 98 PHE H 4.80 96 ALA HA 97 HIS H 2.80 96 ALA QB 120 GLU H 5.00 96 ALA QB 121 ILE H 4.80 96 ALA QB 97 HIS H 3.80 96 ALA HA 96 ALA H 3.80 96 ALA QB 96 ALA H 3.80 97 HIS HA 98 PHE H 2.80 97 HIS HB2 97 HIS H 3.80 97 HIS HA 97 HIS H 3.80 97 HIS HB3 97 HIS H 3.80 98 PHE HA 99 ASP H 3.80 98 PHE HD1 99 ASP H 3.80 98 PHE HA 98 PHE H 3.80 98 PHE HB3 99 ASP H 5.00 99 ASP HA 100 ASP H 3.80 99 ASP H 104 TRP HZ2 5.00 99 ASP HA 101 ASP H 5.00 99 ASP HB2 99 ASP H 3.80 99 ASP HB3 99 ASP H 3.80 99 ASP HB2 100 ASP H 5.00 100 ASP H 104 TRP HE1 5.00 100 ASP HA 102 GLU H 5.00 100 ASP HA 101 ASP H 3.80 100 ASP HB3 100 ASP H 3.80 100 ASP H 101 ASP H 3.80 100 ASP HB2 100 ASP H 3.80 100 ASP HA 100 ASP H 3.80 101 ASP HA 102 GLU H 3.80 101 ASP HB3 101 ASP H 3.80 101 ASP HA 101 ASP H 3.80 101 ASP H 102 GLU H 5.00 101 ASP H 104 TRP HE1 5.00 102 GLU HA 103 GLN H 3.80 102 GLU H 104 TRP HE1 3.80 102 GLU HA 102 GLU H 3.80 102 GLU H 111 THR HG1 5.00 102 GLU H 103 GLN H 3.80 103 GLN H 111 THR HB 3.80 103 GLN HB3 111 THR H 5.00 103 GLN HG2 104 TRP H 3.80 103 GLN HA 104 TRP H 2.80 103 GLN HB2 104 TRP H 3.80 103 GLN HB3 104 TRP H 3.80 103 GLN HG2 103 GLN H 5.00 103 GLN HB3 103 GLN H 3.80 103 GLN HB2 103 GLN H 3.80 103 GLN HA 103 GLN H 3.80 104 TRP HB3 105 THR H 3.80 104 TRP HD1 104 TRP H 3.80 104 TRP HB3 104 TRP H 3.80 105 THR HG1 110 GLY H 2.80 105 THR HG1 111 THR H 2.80 105 THR HB 106 LYS H 2.80 105 THR HG1 106 LYS H 3.80 105 THR HA 106 LYS H 3.80 105 THR HB 110 GLY H 5.00 105 THR H 111 THR H 3.80 105 THR H 113 LEU H 3.80 105 THR H 112 ASN H 3.80 105 THR H 113 LEU HB3 3.80 105 THR HA 107 ASP H 3.80 105 THR HG1 107 ASP H 3.80 105 THR HG1 109 THR H 3.80 105 THR HB 107 ASP H 2.80 105 THR HA 109 THR H 5.00 105 THR HB 109 THR H 3.80 105 THR H 112 ASN HA 3.80 105 THR H 110 GLY H 3.80 105 THR H 111 THR HB 3.80 105 THR HG1 105 THR H 3.80 105 THR HB 105 THR H 3.80 106 LYS HG3 107 ASP H 3.80 106 LYS H 107 ASP H 3.80 106 LYS HB2 107 ASP H 3.80 106 LYS H 113 LEU HB2 3.80 106 LYS HB3 107 ASP H 3.80 106 LYS HB2 106 LYS H 3.80 106 LYS H 107 ASP HA 5.00 106 LYS HB3 106 LYS H 3.80 106 LYS HG3 106 LYS H 3.80 107 ASP H 147 LEU QD1 5.00 107 ASP H 113 LEU HB2 5.00 107 ASP HB3 110 GLY H 5.00 107 ASP HB2 107 ASP H 3.80 107 ASP H 108 THR HA 5.00 107 ASP HA 107 ASP H 3.80 108 THR HA 109 THR H 2.80 108 THR HB 109 THR H 5.00 108 THR HA 147 LEU H 5.00 108 THR HA 144 LEU H 3.80 108 THR HG1 109 THR H 5.00 108 THR HA 110 GLY H 3.80 109 THR HB 110 GLY H 2.80 109 THR HA 110 GLY H 3.80 109 THR H 110 GLY H 3.80 109 THR HG1 109 THR H 3.80 109 THR HA 109 THR H 2.80 109 THR H 147 LEU QD1 5.00 109 THR HB 109 THR H 2.80 110 GLY HA2 111 THR H 3.80 110 GLY H 113 LEU H 5.00 110 GLY H 111 THR H 3.80 110 GLY HA2 110 GLY H 3.80 110 GLY HA3 110 GLY H 2.80 111 THR HG1 112 ASN H 3.80 111 THR HA 112 ASN H 3.80 111 THR HA 111 THR H 3.80 111 THR HB 111 THR H 2.80 111 THR HG1 111 THR H 3.80 112 ASN HB3 113 LEU H 5.00 112 ASN HA 113 LEU H 2.80 112 ASN H 115 LEU H 5.00 112 ASN HB3 112 ASN H 3.80 113 LEU HB2 114 PHE H 3.80 113 LEU HB3 114 PHE H 3.80 113 LEU HG 114 PHE H 3.80 113 LEU QD1 114 PHE H 4.80 113 LEU H 116 VAL H 5.00 113 LEU H 114 PHE H 3.80 113 LEU HB3 113 LEU H 3.80 113 LEU HG 115 LEU H 5.00 113 LEU QD2 113 LEU H 5.00 113 LEU HB2 113 LEU H 3.80 113 LEU QD1 113 LEU H 5.00 114 PHE H 115 LEU H 3.80 114 PHE HA 116 VAL H 5.00 114 PHE HA 117 ALA H 2.80 114 PHE HA 118 ALA H 3.80 114 PHE HA 119 HIS H 5.00 114 PHE HA 115 LEU H 3.80 114 PHE HB3 115 LEU H 3.80 114 PHE HA 114 PHE H 2.80 114 PHE HB2 114 PHE H 3.80 114 PHE HB3 114 PHE H 2.80 115 LEU HB2 116 VAL H 3.80 115 LEU H 116 VAL H 3.80 115 LEU HB3 116 VAL H 3.80 115 LEU HA 119 HIS H 5.00 115 LEU HA 118 ALA H 3.80 115 LEU H 117 ALA H 3.80 115 LEU HG 116 VAL H 3.80 115 LEU H 145 THR HG1 5.00 115 LEU HB2 117 ALA H 5.00 115 LEU H 145 THR HB 3.80 115 LEU HB3 115 LEU H 2.80 115 LEU HB2 115 LEU H 2.80 115 LEU HA 115 LEU H 2.80 115 LEU HA 116 VAL H 3.80 116 VAL QG2 117 ALA H 4.80 116 VAL H 136 LEU QD1 5.00 116 VAL QG1 117 ALA H 5.00 116 VAL HA 119 HIS H 2.80 116 VAL HA 120 GLU H 3.80 116 VAL HB 117 ALA H 3.80 116 VAL H 117 ALA H 3.80 116 VAL QG1 116 VAL H 5.00 116 VAL HA 117 ALA H 3.80 116 VAL HB 116 VAL H 3.80 116 VAL H 145 THR HB 5.00 116 VAL HA 116 VAL H 3.80 116 VAL QG2 116 VAL H 3.80 116 VAL H 145 THR HG1 5.00 117 ALA H 136 LEU QD1 5.00 117 ALA QB 118 ALA H 4.80 117 ALA H 118 ALA H 3.80 117 ALA QB 121 ILE H 5.00 117 ALA H 136 LEU HG 5.00 117 ALA QB 117 ALA H 3.80 118 ALA H 136 LEU HG 3.80 118 ALA HA 120 GLU H 3.80 118 ALA HA 122 GLY H 2.80 118 ALA HA 121 ILE H 2.80 118 ALA H 119 HIS H 3.80 118 ALA QB 119 HIS H 3.80 118 ALA QB 118 ALA H 3.80 118 ALA HA 119 HIS H 3.80 118 ALA HA 123 HIS H 5.00 118 ALA HA 118 ALA H 2.80 118 ALA QB 121 ILE H 5.50 119 HIS HA 122 GLY H 3.80 119 HIS H 120 GLU H 3.80 119 HIS H 136 LEU QD1 4.80 119 HIS H 136 LEU HG 3.80 119 HIS HA 120 GLU H 3.80 119 HIS HA 119 HIS H 3.80 120 GLU HA 123 HIS H 2.80 120 GLU H 121 ILE H 3.80 120 GLU HB3 121 ILE H 3.80 120 GLU HA 122 GLY H 3.80 120 GLU HA 120 GLU H 2.80 120 GLU HA 121 ILE H 5.00 120 GLU HB3 120 GLU H 3.80 121 ILE HA 123 HIS H 3.80 121 ILE HG13 122 GLY H 3.80 121 ILE H 122 GLY H 3.80 121 ILE HB 122 GLY H 3.80 121 ILE HG13 121 ILE H 2.80 121 ILE HA 121 ILE H 3.80 121 ILE QD1 121 ILE H 5.00 121 ILE HB 121 ILE H 2.80 122 GLY HA2 123 HIS H 3.80 122 GLY H 123 HIS H 3.80 122 GLY H 137 MET QE 4.80 122 GLY HA3 127 LEU H 5.00 122 GLY HA3 123 HIS H 2.80 122 GLY HA3 122 GLY H 2.80 122 GLY HA2 122 GLY H 3.80 123 HIS HB3 124 SER H 2.80 123 HIS H 126 GLY H 5.00 123 HIS H 124 SER H 3.80 123 HIS H 137 MET QE 4.80 123 HIS HB2 123 HIS H 3.80 123 HIS HB2 124 SER H 3.80 123 HIS HA 123 HIS H 3.80 123 HIS HB3 125 LEU H 5.00 124 SER H 125 LEU H 3.80 124 SER H 127 LEU H 5.00 124 SER HA 124 SER H 3.80 124 SER HB2 125 LEU H 3.80 124 SER HB2 124 SER H 3.80 125 LEU H 126 GLY H 3.80 125 LEU H 127 LEU H 5.00 125 LEU HB3 126 GLY H 3.80 125 LEU QD1 125 LEU H 5.00 125 LEU HB3 125 LEU H 3.80 125 LEU QD2 125 LEU H 4.80 125 LEU HG 125 LEU H 3.80 125 LEU H 163 LEU QD1 5.00 126 GLY H 160 ILE QD1 4.80 126 GLY H 127 LEU H 3.80 126 GLY H 163 LEU QD1 4.80 126 GLY HA3 126 GLY H 3.80 126 GLY HA2 126 GLY H 3.80 127 LEU QD2 160 ILE H 4.80 127 LEU HG 160 ILE H 5.00 127 LEU HB3 160 ILE H 2.80 127 LEU H 163 LEU QD1 5.00 127 LEU HG 128 PHE H 3.80 127 LEU QD2 128 PHE H 4.80 127 LEU QD1 128 PHE H 4.80 127 LEU HB3 128 PHE H 3.80 127 LEU HB3 161 GLN H 5.00 127 LEU QD2 159 GLY H 4.80 127 LEU HB3 162 SER H 5.00 128 PHE H 159 GLY HA2 5.00 130 SER HB3 155 ASP H 3.80 130 SER H 137 MET HB3 3.80 130 SER HB2 155 ASP H 5.00 130 SER H 156 ASP HA 3.80 130 SER HB2 130 SER H 3.80 131 ALA HA 132 ASN H 2.80 131 ALA H 156 ASP HA 5.00 131 ALA QB 132 ASN H 4.80 131 ALA HA 133 THR H 2.80 131 ALA HA 131 ALA H 2.80 131 ALA HA 135 ALA H 5.00 131 ALA QB 131 ALA H 4.80 132 ASN HA 135 ALA H 5.00 132 ASN HB3 153 SER H 5.00 132 ASN H 133 THR H 3.80 132 ASN HB2 133 THR H 3.80 132 ASN HA 133 THR H 3.80 132 ASN HA 134 GLU H 3.80 132 ASN HB3 135 ALA H 5.00 132 ASN HB2 132 ASN H 3.80 132 ASN HB3 132 ASN H 3.80 132 ASN HA 132 ASN H 2.80 133 THR H 134 GLU H 3.80 133 THR HG1 134 GLU H 2.80 133 THR H 135 ALA H 3.80 133 THR HA 133 THR H 3.80 133 THR HB 133 THR H 5.00 133 THR HG1 133 THR H 5.00 134 GLU HA 135 ALA H 3.80 134 GLU H 135 ALA H 2.80 134 GLU HB2 155 ASP H 5.00 134 GLU HB2 154 GLN H 3.80 134 GLU HB3 135 ALA H 3.80 134 GLU HA 134 GLU H 3.80 134 GLU HB2 134 GLU H 2.80 135 ALA QB 155 ASP H 4.80 135 ALA HA 156 ASP H 3.80 135 ALA QB 156 ASP H 4.80 135 ALA QB 138 TYR H 4.80 135 ALA H 137 MET H 5.00 135 ALA QB 137 MET H 4.80 135 ALA QB 153 SER H 4.80 135 ALA QB 136 LEU H 4.80 135 ALA H 156 ASP HB2 5.00 135 ALA QB 135 ALA H 3.80 135 ALA HA 135 ALA H 3.80 136 LEU HB3 138 TYR H 5.00 136 LEU HA 138 TYR H 3.80 136 LEU HA 137 MET H 3.80 136 LEU HB3 137 MET H 3.80 136 LEU H 153 SER HB3 3.80 136 LEU HB3 153 SER H 5.00 136 LEU HA 136 LEU H 2.80 136 LEU H 137 MET H 3.80 136 LEU HG 136 LEU H 5.00 136 LEU QD1 136 LEU H 5.00 136 LEU QD1 137 MET H 5.00 136 LEU HB3 136 LEU H 3.80 137 MET H 156 ASP HB2 3.80 137 MET HA 138 TYR H 3.80 137 MET HA 140 LEU H 5.09 137 MET HB3 137 MET H 3.80 137 MET QE 137 MET H 5.00 137 MET HA 137 MET H 3.80 139 PRO HB3 140 LEU H 3.80 140 LEU HB3 140 LEU H 3.80 140 LEU HA 140 LEU H 3.80 141 TYR HA 142 HIS H 2.80 141 TYR HA 141 TYR H 2.80 141 TYR HB2 141 TYR H 3.80 143 SER HA 144 LEU H 3.80 143 SER HB3 144 LEU H 3.80 144 LEU HB3 151 ARG H 2.80 144 LEU HA 147 LEU H 3.80 144 LEU HA 151 ARG H 5.00 144 LEU HA 144 LEU H 2.80 144 LEU HA 150 PHE H 5.00 145 THR HA 151 ARG H 3.80 147 LEU HB2 149 ARG H 2.80 147 LEU HA 149 ARG H 3.80 147 LEU QD2 150 PHE H 4.80 147 LEU HB2 150 PHE H 3.80 148 THR HG1 149 ARG H 3.80 148 THR HA 149 ARG H 3.80 148 THR HB 148 THR H 3.80 149 ARG HG3 150 PHE H 3.80 149 ARG HD3 150 PHE H 3.80 149 ARG HA 150 PHE H 3.80 149 ARG HB2 150 PHE H 3.80 149 ARG H 150 PHE HA 5.00 149 ARG HA 149 ARG H 3.80 149 ARG HB2 149 ARG H 2.80 149 ARG HB3 149 ARG H 3.80 149 ARG HD3 149 ARG H 5.00 150 PHE HA 151 ARG H 3.80 150 PHE HB2 151 ARG H 3.80 150 PHE H 151 ARG H 3.80 150 PHE HA 150 PHE H 3.80 150 PHE HB3 150 PHE H 3.80 151 ARG HG2 153 SER H 5.00 151 ARG HB3 152 LEU H 3.80 151 ARG HG2 152 LEU H 2.80 151 ARG HA 152 LEU H 2.80 151 ARG HB3 151 ARG H 3.80 151 ARG HA 151 ARG H 2.80 151 ARG HG3 151 ARG H 5.00 151 ARG HB2 151 ARG H 5.00 151 ARG HD3 151 ARG H 5.00 152 LEU QD1 153 SER H 4.80 152 LEU HA 153 SER H 2.80 152 LEU HB3 153 SER H 2.80 152 LEU HG 153 SER H 2.80 152 LEU HG 152 LEU H 5.00 152 LEU HA 152 LEU H 3.80 152 LEU HB3 152 LEU H 3.80 152 LEU HG 156 ASP H 5.00 152 LEU QD1 152 LEU H 4.80 153 SER HB3 155 ASP H 5.00 153 SER HA 153 SER H 3.80 154 GLN HB3 155 ASP H 3.80 154 GLN HA 158 ASN H 3.80 154 GLN HE21 158 ASN H 5.00 154 GLN HB3 154 GLN H 3.80 155 ASP HB2 156 ASP H 3.80 155 ASP HA 156 ASP H 3.80 155 ASP H 156 ASP H 3.80 155 ASP HB3 156 ASP H 3.80 155 ASP HB3 158 ASN H 5.00 155 ASP HB2 155 ASP H 3.80 155 ASP HB3 159 GLY H 5.00 155 ASP HA 155 ASP H 3.80 155 ASP HB3 155 ASP H 3.80 156 ASP HA 160 ILE H 3.80 156 ASP HA 158 ASN H 3.80 156 ASP H 158 ASN H 3.80 156 ASP H 157 ILE H 3.80 156 ASP HB3 157 ILE H 3.80 156 ASP HA 159 GLY H 3.80 156 ASP HB3 156 ASP H 3.80 157 ILE QD1 158 ASN H 4.80 157 ILE H 158 ASN H 3.80 157 ILE HB 158 ASN H 2.80 157 ILE QG2 158 ASN H 3.80 157 ILE HA 158 ASN H 3.80 157 ILE QG2 161 GLN H 5.00 157 ILE HB 157 ILE H 2.80 157 ILE QG2 157 ILE H 5.00 157 ILE QD1 157 ILE H 3.80 158 ASN HA 159 GLY H 3.80 158 ASN HA 160 ILE H 5.03 158 ASN HB2 159 GLY H 3.80 158 ASN H 159 GLY H 3.80 158 ASN HB3 159 GLY H 3.80 158 ASN HB3 158 ASN H 3.80 158 ASN HB2 158 ASN H 3.80 158 ASN HA 158 ASN H 3.80 159 GLY HA3 161 GLN H 5.00 159 GLY HA3 160 ILE H 3.80 159 GLY H 160 ILE H 3.80 159 GLY HA3 159 GLY H 3.80 159 GLY HA2 159 GLY H 3.80 159 GLY HA2 160 ILE H 3.80 160 ILE QG2 161 GLN H 3.80 160 ILE HG13 161 GLN H 3.80 160 ILE QD1 161 GLN H 4.80 160 ILE HB 160 ILE H 3.80 160 ILE QG2 160 ILE H 3.80 160 ILE HG13 160 ILE H 5.00 160 ILE QD1 163 LEU H 5.00 160 ILE HA 160 ILE H 3.80 161 GLN HA 163 LEU H 3.80 161 GLN HA 164 TYR H 3.80 161 GLN HA 165 GLY H 5.00 161 GLN H 162 SER H 3.80 161 GLN HA 162 SER H 5.00 161 GLN HA 161 GLN H 3.80 162 SER H 163 LEU H 3.80 162 SER HB3 162 SER H 2.80 163 LEU QD1 164 TYR H 4.80 163 LEU H 164 TYR H 3.80 163 LEU HB3 164 TYR H 3.80 163 LEU HG 164 TYR H 3.80 163 LEU QD2 164 TYR H 4.80 163 LEU HB2 164 TYR H 3.80 163 LEU HA 163 LEU H 3.80 163 LEU HB2 163 LEU H 3.80 163 LEU HA 164 TYR H 3.80 163 LEU QD2 163 LEU H 4.80 163 LEU HB3 163 LEU H 3.80 163 LEU QD1 163 LEU H 5.00 164 TYR H 165 GLY H 3.80 164 TYR HB3 164 TYR H 3.80 164 TYR HB2 164 TYR H 3.80 164 TYR HA 164 TYR H 3.80 165 GLY HA2 165 GLY H 3.80 165 GLY HA3 165 GLY H 3.80 168 PRO HA 169 ASP H 2.80 168 PRO HB3 169 ASP H 3.80 169 ASP HB3 170 SER H 3.80 170 SER HA 172 GLU H 3.80 171 PRO HA 172 GLU H 2.80 171 PRO HB2 172 GLU H 3.80 172 GLU HB2 172 GLU H 3.80 83 ALA H 83 ALA O 2.70
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