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 | position | program | type | subtype | subsubtype |
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580054 |
2mcf   |
19438 | cing | 1-original | 1 | DYANA/DIANA | distance | NOE | simple |
2 LYS H 2 LYS HA 3.00 2 LYS H 2 LYS QB 5.00 2 LYS H 2 LYS QG 6.00 2 LYS HA 3 TYR H 2.40 2 LYS H 3 TYR H 4.80 2 LYS QB 3 TYR H 4.60 3 TYR H 3 TYR HA 3.00 3 TYR H 3 TYR HB2 4.40 3 TYR H 3 TYR HB3 4.40 3 TYR H 34 TYR H 6.40 3 TYR H 31 ASP H 5.00 3 TYR H 32 ARG H 4.00 3 TYR H 35 ASP H 6.80 3 TYR H 31 ASP HA 5.00 3 TYR H 32 ARG HA 6.40 3 TYR H 34 TYR HA 6.40 3 TYR H 34 TYR HB2 6.40 3 TYR H 34 TYR HB3 6.80 3 TYR HA 4 ASP H 2.60 3 TYR H 4 ASP H 4.80 3 TYR HB2 4 ASP H 4.40 3 TYR HB3 4 ASP H 4.40 4 ASP H 4 ASP HA 3.00 4 ASP H 4 ASP HB2 4.40 4 ASP H 4 ASP HB3 4.40 4 ASP H 87 ARG H 4.20 4 ASP H 89 ILE H 5.00 4 ASP H 86 LEU HA 5.20 4 ASP H 88 LYS HA 4.20 4 ASP H 87 ARG HA 5.40 4 ASP H 31 ASP H 6.00 4 ASP H 30 GLY HA2 6.00 4 ASP HA 5 VAL H 2.40 4 ASP H 5 VAL H 4.80 4 ASP HB2 5 VAL H 4.80 4 ASP HB3 5 VAL H 4.80 5 VAL H 5 VAL HA 3.00 5 VAL H 5 VAL HB 3.00 5 VAL H 5 VAL QG2 6.40 5 VAL H 5 VAL QG1 6.40 5 VAL H 32 ARG H 6.40 5 VAL H 29 ILE H 3.40 5 VAL H 30 GLY H 5.40 5 VAL H 31 ASP H 5.00 5 VAL H 30 GLY HA2 4.40 5 VAL H 30 GLY HA3 4.40 5 VAL H 29 ILE HA 5.00 5 VAL H 28 VAL HA 5.00 5 VAL H 87 ARG H 5.40 5 VAL H 86 LEU HA 5.40 5 VAL HA 6 VAL H 2.40 5 VAL H 6 VAL H 4.80 5 VAL HB 6 VAL H 5.00 5 VAL QG2 6 VAL H 6.80 5 VAL QG1 6 VAL H 6.00 6 VAL H 6 VAL HA 3.00 6 VAL H 6 VAL HB 3.00 6 VAL H 6 VAL QG1 6.40 6 VAL H 6 VAL QG2 5.40 6 VAL H 85 LYS H 3.60 6 VAL H 86 LEU H 5.80 6 VAL H 87 ARG H 5.00 6 VAL H 86 LEU HA 3.60 6 VAL H 85 LYS HA 5.00 6 VAL H 84 VAL HA 5.00 6 VAL H 29 ILE H 5.40 6 VAL H 28 VAL HA 5.40 6 VAL HA 7 ILE H 2.40 6 VAL H 7 ILE H 4.80 6 VAL HB 7 ILE H 5.00 6 VAL QG1 7 ILE H 5.80 6 VAL QG2 7 ILE H 6.80 7 ILE H 7 ILE HA 3.00 7 ILE H 7 ILE HB 4.80 7 ILE H 7 ILE QG2 6.00 7 ILE H 27 MET H 3.60 7 ILE H 28 VAL H 5.00 7 ILE H 29 ILE H 5.00 7 ILE H 28 VAL HA 3.60 7 ILE H 27 MET HA 5.20 7 ILE H 26 PRO HA 6.00 7 ILE H 85 LYS H 5.20 7 ILE H 84 VAL HA 5.20 7 ILE H 28 VAL QG1 6.40 7 ILE H 27 MET HG2 6.00 7 ILE H 27 MET HG3 6.00 7 ILE HA 8 ILE H 2.40 7 ILE H 8 ILE H 4.80 7 ILE QG1 8 ILE H 5.80 8 ILE H 8 ILE HA 3.00 8 ILE H 8 ILE HB 4.40 8 ILE H 8 ILE QG2 6.40 8 ILE H 83 HIS H 3.60 8 ILE H 84 VAL H 5.00 8 ILE H 85 LYS H 5.00 8 ILE H 84 VAL HA 4.00 8 ILE H 83 HIS HA 5.20 8 ILE H 82 VAL HA 5.20 8 ILE H 83 HIS HB2 5.00 8 ILE H 83 HIS HB3 5.00 8 ILE H 27 MET H 5.40 8 ILE H 26 PRO HA 5.80 8 ILE HA 9 PRO HD2 3.00 8 ILE HA 9 PRO HD3 3.00 8 ILE H 9 PRO HD2 6.00 8 ILE H 9 PRO HD3 6.00 9 PRO HA 10 GLU H 2.40 9 PRO HD2 10 GLU H 5.80 9 PRO HD3 10 GLU H 5.80 9 PRO QB 10 GLU H 5.80 10 GLU H 10 GLU HA 3.00 10 GLU H 10 GLU QB 5.40 10 GLU H 10 GLU QG 5.40 10 GLU H 81 ILE H 3.40 10 GLU H 82 VAL H 5.20 10 GLU H 83 HIS H 5.80 10 GLU H 82 VAL HA 4.00 10 GLU H 81 ILE HA 5.40 10 GLU H 80 GLY HA2 5.40 10 GLU H 80 GLY HA3 5.40 10 GLU H 120 CYSS HB2 6.00 10 GLU H 120 CYSS HB3 6.00 10 GLU H 117 ILE HA 6.00 10 GLU H 82 VAL QG2 6.40 10 GLU HA 11 SER H 2.40 10 GLU H 11 SER H 4.80 10 GLU HB3 11 SER H 4.40 10 GLU HB2 11 SER H 4.40 10 GLU QG 11 SER H 5.40 11 SER H 11 SER HA 3.00 11 SER H 11 SER HB3 4.40 11 SER H 11 SER HB2 4.40 11 SER H 24 CYSS H 5.40 11 SER H 24 CYSS HB2 6.40 11 SER H 24 CYSS HB3 6.40 11 SER H 22 HIS HB2 5.80 11 SER H 22 HIS HB3 5.80 11 SER HA 12 PHE H 2.40 11 SER H 12 PHE H 4.80 11 SER HB2 12 PHE H 5.00 11 SER HB3 12 PHE H 5.00 12 PHE H 12 PHE HA 3.00 12 PHE H 12 PHE HB2 3.60 12 PHE H 12 PHE HB3 3.60 12 PHE H 80 GLY H 5.80 12 PHE H 80 GLY HA2 4.00 12 PHE H 80 GLY HA3 4.00 12 PHE H 79 LYS H 6.00 12 PHE H 79 LYS QG 6.00 12 PHE H 79 LYS QD 6.00 12 PHE HA 13 HIS H 2.20 12 PHE H 13 HIS H 4.80 12 PHE QB 13 HIS H 4.60 13 HIS H 13 HIS HA 2.80 13 HIS H 13 HIS HB2 4.80 13 HIS H 13 HIS HB3 4.80 13 HIS H 21 GLU HA 6.00 13 HIS H 11 SER HB2 5.80 13 HIS H 11 SER HB3 5.80 13 HIS HA 14 ARG H 2.80 13 HIS H 14 ARG H 4.80 13 HIS HB2 14 ARG H 5.40 13 HIS HB3 14 ARG H 5.40 14 ARG H 14 ARG HA 2.80 14 ARG H 14 ARG QB 5.40 14 ARG H 14 ARG QG 6.00 14 ARG HA 15 PHE H 2.80 14 ARG H 15 PHE H 4.80 14 ARG HB3 15 PHE H 4.00 14 ARG HB2 15 PHE H 4.00 14 ARG QG 15 PHE H 6.00 15 PHE H 15 PHE HA 2.80 15 PHE H 15 PHE HB2 4.40 15 PHE H 15 PHE HB3 4.40 15 PHE HA 16 ASP H 2.40 15 PHE H 16 ASP H 4.00 15 PHE HB2 16 ASP H 5.00 15 PHE HB3 16 ASP H 5.00 16 ASP H 16 ASP HA 2.80 16 ASP H 16 ASP HB3 4.40 16 ASP H 16 ASP HB2 4.40 16 ASP HA 17 LYS H 3.40 16 ASP H 17 LYS H 4.40 16 ASP HB3 17 LYS H 4.80 16 ASP HB2 17 LYS H 4.80 17 LYS H 17 LYS HA 2.80 17 LYS H 17 LYS QB 5.40 17 LYS HA 18 HIS H 3.60 17 LYS H 18 HIS H 4.80 17 LYS QB 18 HIS H 5.80 18 HIS H 18 HIS HA 3.00 18 HIS H 18 HIS HB3 4.40 18 HIS H 18 HIS HB2 4.40 18 HIS HA 19 ASN H 3.40 18 HIS H 19 ASN H 4.40 18 HIS QB 19 ASN H 4.60 19 ASN H 19 ASN HA 2.80 19 ASN H 19 ASN QB 5.80 19 ASN HA 20 MET H 2.40 19 ASN H 20 MET H 4.80 19 ASN QB 20 MET H 5.40 20 MET H 20 MET HA 3.00 20 MET H 20 MET QB 5.40 20 MET H 20 MET QG 5.40 20 MET HA 21 GLU H 2.40 20 MET H 21 GLU H 3.40 20 MET QB 21 GLU H 5.40 20 MET QG 21 GLU H 6.00 21 GLU H 21 GLU HA 3.00 21 GLU H 21 GLU QB 5.00 21 GLU H 21 GLU QG 6.00 21 GLU H 13 HIS HB2 5.00 21 GLU H 13 HIS HB3 5.00 21 GLU HA 22 HIS H 2.60 21 GLU H 22 HIS H 3.40 21 GLU QB 22 HIS H 5.40 21 GLU QG 22 HIS H 5.80 22 HIS H 22 HIS HA 3.00 22 HIS H 22 HIS HB3 4.40 22 HIS H 22 HIS HB2 4.40 22 HIS HA 23 ILE H 2.60 22 HIS H 23 ILE H 4.80 22 HIS HB3 23 ILE H 4.80 22 HIS HB2 23 ILE H 4.80 23 ILE H 23 ILE HA 3.00 23 ILE H 23 ILE HB 3.00 23 ILE H 23 ILE HG12 4.40 23 ILE H 23 ILE HG13 4.40 23 ILE H 23 ILE QG2 6.40 23 ILE H 10 GLU QB 6.80 23 ILE HA 24 CYSS H 2.40 23 ILE H 24 CYSS H 4.80 23 ILE HB 24 CYSS H 4.80 23 ILE QG1 24 CYSS H 5.40 23 ILE QG2 24 CYSS H 6.40 24 CYSS H 24 CYSS HA 3.00 24 CYSS H 24 CYSS HB3 4.40 24 CYSS H 24 CYSS HB2 4.40 24 CYSS H 10 GLU HB2 5.40 24 CYSS H 10 GLU HB3 5.40 24 CYSS H 10 GLU HG2 5.40 24 CYSS H 10 GLU HG3 5.40 24 CYSS H 22 HIS HB2 7.00 24 CYSS H 22 HIS HB3 6.00 24 CYSS HA 25 PRO HD2 3.00 24 CYSS HA 25 PRO HD3 3.00 24 CYSS H 25 PRO HD2 5.40 24 CYSS H 25 PRO HD3 5.40 25 PRO HA 26 PRO HD2 3.20 25 PRO HA 26 PRO HD3 3.20 26 PRO HA 27 MET H 2.60 26 PRO HD2 27 MET H 5.80 26 PRO HD3 27 MET H 5.80 26 PRO HB3 27 MET H 5.40 26 PRO HB2 27 MET H 5.40 27 MET H 27 MET HA 3.00 27 MET H 27 MET HB3 4.40 27 MET H 27 MET HB2 4.40 27 MET H 99 ASN H 6.00 27 MET H 99 ASN HB2 6.00 27 MET H 99 ASN HB3 6.00 27 MET HA 28 VAL H 2.40 27 MET H 28 VAL H 4.80 27 MET HB2 28 VAL H 4.80 27 MET HB3 28 VAL H 4.80 28 VAL H 28 VAL HA 3.00 28 VAL H 28 VAL HB 3.00 28 VAL H 28 VAL QG2 6.00 28 VAL H 28 VAL QG1 6.80 28 VAL H 99 ASN H 5.40 28 VAL H 98 GLY HA2 5.40 28 VAL H 98 GLY HA3 5.40 28 VAL H 100 ARG HA 4.40 28 VAL H 101 CYSS HA 6.00 28 VAL H 101 CYSS HB2 6.00 28 VAL H 101 CYSS HB3 6.00 28 VAL H 99 ASN HB2 5.00 28 VAL H 99 ASN HB3 5.00 28 VAL HA 29 ILE H 2.40 28 VAL H 29 ILE H 4.80 28 VAL HB 29 ILE H 5.00 28 VAL QG1 29 ILE H 5.80 28 VAL QG2 29 ILE H 6.80 29 ILE H 29 ILE HA 3.00 29 ILE H 29 ILE HB 4.00 29 ILE H 29 ILE QG2 5.80 29 ILE H 6 VAL HA 3.60 29 ILE H 5 VAL HA 5.20 29 ILE H 4 ASP HA 5.20 29 ILE HA 30 GLY H 2.40 29 ILE H 30 GLY H 4.80 29 ILE HB 30 GLY H 5.00 29 ILE HG13 30 GLY H 5.40 29 ILE HG12 30 GLY H 5.40 30 GLY H 30 GLY HA2 3.00 30 GLY H 30 GLY HA3 3.00 30 GLY H 4 ASP HA 5.20 30 GLY HA2 31 ASP H 2.60 30 GLY HA3 31 ASP H 3.60 30 GLY H 31 ASP H 4.80 31 ASP H 31 ASP HA 2.80 31 ASP H 31 ASP HB2 4.00 31 ASP H 31 ASP HB3 4.00 31 ASP H 4 ASP HA 3.60 31 ASP H 29 ILE HA 6.40 31 ASP HA 32 ARG H 3.00 31 ASP H 32 ARG H 4.80 31 ASP HB2 32 ARG H 5.00 31 ASP HB3 32 ARG H 5.00 32 ARG H 32 ARG HA 3.00 32 ARG H 32 ARG HB3 4.00 32 ARG H 32 ARG HB2 3.60 32 ARG H 32 ARG QG 5.80 32 ARG H 4 ASP HA 4.80 32 ARG H 3 TYR HA 5.20 32 ARG H 2 LYS HA 5.00 32 ARG H 30 GLY HA2 5.00 32 ARG H 30 GLY HA3 5.00 32 ARG HA 33 SER H 2.40 32 ARG H 33 SER H 4.80 32 ARG HB3 33 SER H 4.80 32 ARG HB2 33 SER H 4.80 32 ARG QG 33 SER H 5.80 32 ARG QD 33 SER H 5.00 33 SER H 33 SER HA 2.80 33 SER H 33 SER HB3 3.40 33 SER H 33 SER HB2 3.40 33 SER H 36 ILE H 4.80 33 SER H 36 ILE HA 6.00 33 SER H 36 ILE HB 5.00 33 SER H 36 ILE HG13 5.40 33 SER H 36 ILE HG12 5.40 33 SER H 36 ILE QG2 6.40 33 SER H 37 ALA H 4.80 33 SER H 37 ALA HA 6.00 33 SER H 37 ALA QB 6.80 33 SER HA 34 TYR H 2.60 33 SER H 34 TYR H 4.40 33 SER HB3 34 TYR H 4.40 33 SER HB2 34 TYR H 4.40 34 TYR H 34 TYR HA 2.80 34 TYR H 34 TYR HB3 4.40 34 TYR H 34 TYR HB2 4.40 34 TYR H 36 ILE H 4.20 34 TYR HA 35 ASP H 3.60 34 TYR H 35 ASP H 2.80 34 TYR HB3 35 ASP H 3.60 34 TYR HB2 35 ASP H 3.60 35 ASP H 35 ASP HA 2.80 35 ASP H 35 ASP QB 5.40 35 ASP H 37 ALA H 4.20 35 ASP HA 36 ILE H 3.60 35 ASP H 36 ILE H 2.80 35 ASP HB3 36 ILE H 4.80 35 ASP HB2 36 ILE H 4.80 36 ILE H 36 ILE HA 2.80 36 ILE H 36 ILE HB 4.40 34 TYR HA 36 ILE H 4.40 36 ILE H 38 MET H 4.20 36 ILE HA 37 ALA H 3.60 36 ILE H 37 ALA H 2.80 36 ILE HB 37 ALA H 4.80 36 ILE QG2 37 ALA H 6.80 37 ALA H 37 ALA HA 2.80 37 ALA H 37 ALA QB 5.80 34 TYR HA 37 ALA H 3.60 35 ASP HA 37 ALA H 4.40 37 ALA H 39 GLU H 4.20 37 ALA HA 38 MET H 3.60 37 ALA H 38 MET H 2.80 37 ALA QB 38 MET H 6.00 38 MET H 38 MET HA 2.80 38 MET H 38 MET QB 5.40 38 MET H 38 MET QG 5.80 35 ASP HA 38 MET H 3.50 34 TYR HA 38 MET H 4.40 36 ILE HA 38 MET H 4.40 38 MET H 40 ILE H 4.20 38 MET HA 39 GLU H 3.60 38 MET H 39 GLU H 2.80 38 MET QB 39 GLU H 5.80 38 MET QG 39 GLU H 5.80 39 GLU H 39 GLU HA 2.80 39 GLU H 39 GLU QB 5.40 39 GLU H 39 GLU QG 5.40 36 ILE HA 39 GLU H 3.50 35 ASP HA 39 GLU H 4.40 37 ALA HA 39 GLU H 4.40 39 GLU H 41 VAL H 4.20 39 GLU HA 40 ILE H 3.60 39 GLU H 40 ILE H 2.80 39 GLU QB 40 ILE H 5.80 39 GLU QG 40 ILE H 5.80 40 ILE H 40 ILE HA 2.80 40 ILE H 40 ILE HB 4.40 40 ILE H 40 ILE QG2 5.80 37 ALA HA 40 ILE H 3.50 36 ILE HA 40 ILE H 4.20 38 MET HA 40 ILE H 4.40 40 ILE H 42 ASN H 4.20 40 ILE HA 41 VAL H 3.60 40 ILE H 41 VAL H 2.80 40 ILE HB 41 VAL H 4.80 40 ILE QG2 41 VAL H 5.80 41 VAL H 41 VAL HA 2.80 41 VAL H 41 VAL HB 2.80 41 VAL H 41 VAL QG1 6.40 41 VAL H 41 VAL QG2 5.40 38 MET HA 41 VAL H 3.50 37 ALA HA 41 VAL H 4.20 39 GLU HA 41 VAL H 4.40 41 VAL H 43 GLY H 4.20 41 VAL HA 42 ASN H 3.60 41 VAL H 42 ASN H 2.80 41 VAL HB 42 ASN H 3.20 41 VAL QG1 42 ASN H 6.40 41 VAL QG2 42 ASN H 6.40 42 ASN H 42 ASN HA 2.80 42 ASN H 42 ASN HB2 4.40 42 ASN H 42 ASN HB3 4.40 39 GLU HA 42 ASN H 3.50 38 MET HA 42 ASN H 4.20 40 ILE HA 42 ASN H 4.40 42 ASN H 44 VAL H 4.20 42 ASN HA 43 GLY H 3.60 42 ASN H 43 GLY H 2.80 42 ASN HB2 43 GLY H 4.40 42 ASN HB3 43 GLY H 4.40 43 GLY H 43 GLY HA2 2.80 43 GLY H 43 GLY HA3 3.20 40 ILE HA 43 GLY H 3.50 39 GLU HA 43 GLY H 4.60 41 VAL HA 43 GLY H 4.40 43 GLY H 45 ASP H 4.20 43 GLY HA2 44 VAL H 3.60 43 GLY HA3 44 VAL H 3.60 43 GLY H 44 VAL H 2.80 44 VAL H 44 VAL HA 2.80 44 VAL H 44 VAL HB 2.60 44 VAL H 44 VAL QG2 5.40 44 VAL H 44 VAL QG1 6.40 41 VAL HA 44 VAL H 3.50 40 ILE HA 44 VAL H 4.20 42 ASN HA 44 VAL H 4.40 44 VAL H 46 ARG H 4.20 44 VAL HA 45 ASP H 3.60 44 VAL H 45 ASP H 2.80 44 VAL HB 45 ASP H 3.20 44 VAL QG1 45 ASP H 6.40 44 VAL QG2 45 ASP H 6.80 45 ASP H 45 ASP HA 2.80 45 ASP H 45 ASP HB3 4.40 45 ASP H 45 ASP HB2 4.40 42 ASN HA 45 ASP H 3.50 41 VAL HA 45 ASP H 4.20 43 GLY HA2 45 ASP H 4.40 45 ASP H 47 VAL H 4.20 45 ASP HA 46 ARG H 3.60 45 ASP H 46 ARG H 2.80 45 ASP HB3 46 ARG H 4.40 45 ASP HB2 46 ARG H 4.40 46 ARG H 46 ARG HA 2.80 46 ARG H 46 ARG QB 5.40 46 ARG H 46 ARG QG 5.40 46 ARG H 46 ARG QD 6.40 43 GLY HA2 46 ARG H 3.60 42 ASN HA 46 ARG H 4.40 44 VAL HA 46 ARG H 4.40 46 ARG H 48 ILE H 4.20 46 ARG HA 47 VAL H 3.60 46 ARG H 47 VAL H 2.80 46 ARG QB 47 VAL H 5.40 46 ARG QG 47 VAL H 5.80 47 VAL H 47 VAL HA 2.80 47 VAL H 47 VAL HB 2.80 47 VAL H 47 VAL QG2 5.40 47 VAL H 47 VAL QG1 6.40 44 VAL HA 47 VAL H 3.50 43 GLY HA2 47 VAL H 4.40 45 ASP HA 47 VAL H 4.40 47 VAL H 49 LYS H 4.20 47 VAL HA 48 ILE H 3.60 47 VAL H 48 ILE H 2.80 47 VAL HB 48 ILE H 3.20 47 VAL QG1 48 ILE H 6.00 47 VAL QG2 48 ILE H 6.40 48 ILE H 48 ILE HA 2.80 48 ILE H 48 ILE HB 2.60 48 ILE H 48 ILE QG2 6.40 44 VAL HA 48 ILE H 4.20 45 ASP HA 48 ILE H 3.50 46 ARG HA 48 ILE H 4.40 48 ILE H 50 ALA H 4.20 48 ILE HA 49 LYS H 3.60 48 ILE H 49 LYS H 2.80 48 ILE HB 49 LYS H 3.20 48 ILE QG2 49 LYS H 6.40 49 LYS H 49 LYS HA 2.80 49 LYS H 49 LYS QB 5.40 49 LYS H 49 LYS QG 5.80 46 ARG HA 49 LYS H 3.50 45 ASP HA 49 LYS H 4.20 47 VAL HA 49 LYS H 4.40 49 LYS H 51 SER H 4.20 49 LYS HA 50 ALA H 3.60 49 LYS H 50 ALA H 2.80 49 LYS QB 50 ALA H 5.80 50 ALA H 50 ALA HA 2.80 50 ALA H 50 ALA QB 5.80 47 VAL HA 50 ALA H 3.80 46 ARG HA 50 ALA H 4.20 48 ILE HA 50 ALA H 4.40 50 ALA H 52 PHE H 4.20 50 ALA HA 51 SER H 3.60 50 ALA H 51 SER H 2.80 50 ALA QB 51 SER H 6.40 51 SER H 51 SER HA 2.80 51 SER H 51 SER HB2 4.40 51 SER H 51 SER HB3 4.40 48 ILE HA 51 SER H 3.50 47 VAL HA 51 SER H 4.20 51 SER HA 52 PHE H 3.60 51 SER H 52 PHE H 2.80 51 SER HB2 52 PHE H 4.40 51 SER HB3 52 PHE H 4.40 52 PHE H 52 PHE HA 2.80 52 PHE H 52 PHE HB2 4.00 52 PHE H 52 PHE HB3 4.00 49 LYS HA 52 PHE H 4.40 48 ILE HA 52 PHE H 4.60 50 ALA HA 52 PHE H 4.80 52 PHE HA 53 ASN H 2.60 52 PHE H 53 ASN H 4.80 52 PHE HB2 53 ASN H 4.40 52 PHE HB3 53 ASN H 4.40 53 ASN H 53 ASN HA 2.80 53 ASN H 53 ASN QB 5.40 53 ASN H 74 GLU H 4.40 53 ASN H 75 LYS HA 4.00 53 ASN H 74 GLU HA 5.80 53 ASN H 73 LEU HA 5.00 53 ASN H 48 ILE HA 6.40 53 ASN H 73 LEU QD1 7.00 53 ASN H 73 LEU QD2 7.20 53 ASN HA 54 ALA H 3.00 53 ASN H 54 ALA H 4.40 53 ASN QB 54 ALA H 5.80 54 ALA H 54 ALA HA 2.80 54 ALA H 54 ALA QB 5.80 54 ALA H 74 GLU H 5.40 54 ALA H 73 LEU HA 5.40 54 ALA H 49 LYS HA 3.60 54 ALA HA 55 SER H 2.40 54 ALA H 55 SER H 4.80 54 ALA QB 55 SER H 5.80 55 SER H 55 SER HA 3.00 55 SER H 55 SER HB2 4.40 55 SER H 55 SER HB3 4.40 55 SER H 72 THR H 3.40 55 SER H 73 LEU H 5.20 55 SER H 74 GLU H 5.20 55 SER H 73 LEU HA 4.00 55 SER H 72 THR HA 5.00 55 SER H 71 TYR HA 5.00 55 SER H 72 THR HB 4.40 55 SER H 73 LEU QD1 6.80 55 SER H 73 LEU QD2 6.80 55 SER HA 56 VAL H 2.40 55 SER H 56 VAL H 4.80 55 SER HB2 56 VAL H 4.40 55 SER HB3 56 VAL H 4.40 56 VAL H 56 VAL HA 3.00 56 VAL H 56 VAL HB 3.40 56 VAL H 56 VAL QG1 5.40 56 VAL H 56 VAL QG2 6.40 56 VAL H 72 THR H 5.20 56 VAL H 71 TYR HA 5.20 56 VAL HA 57 GLU H 2.40 56 VAL H 57 GLU H 4.80 56 VAL HB 57 GLU H 4.20 56 VAL QG2 57 GLU H 5.40 56 VAL QG1 57 GLU H 6.40 57 GLU H 57 GLU HA 3.00 57 GLU H 57 GLU QB 5.40 57 GLU H 57 GLU QG 5.80 57 GLU H 70 LYS H 3.60 57 GLU H 71 TYR H 5.00 57 GLU H 72 THR H 5.00 57 GLU H 71 TYR HA 3.60 57 GLU H 70 LYS HA 5.00 57 GLU H 69 ARG HA 5.00 57 GLU H 71 TYR QD 6.80 57 GLU H 71 TYR QE 6.80 57 GLU H 71 TYR HB2 5.80 57 GLU H 71 TYR HB3 5.80 57 GLU HA 58 GLU H 2.40 57 GLU H 58 GLU H 4.80 57 GLU QB 58 GLU H 5.80 57 GLU QG 58 GLU H 5.80 58 GLU H 58 GLU HA 3.00 58 GLU H 58 GLU QB 5.40 58 GLU H 58 GLU QG 5.80 58 GLU H 70 LYS H 5.20 58 GLU H 69 ARG HA 5.20 58 GLU HA 59 LEU H 2.40 58 GLU H 59 LEU H 4.80 58 GLU QB 59 LEU H 5.40 58 GLU QG 59 LEU H 5.40 59 LEU H 59 LEU HA 3.00 59 LEU H 59 LEU QB 5.00 59 LEU H 59 LEU HG 4.40 59 LEU H 59 LEU QD1 6.80 59 LEU H 59 LEU QD2 6.80 59 LEU H 68 TYR H 4.00 59 LEU H 69 ARG H 5.20 59 LEU H 70 LYS H 5.20 59 LEU H 69 ARG HA 4.00 59 LEU H 68 TYR HA 6.00 59 LEU H 67 LEU HA 6.40 59 LEU H 68 TYR HB2 5.40 59 LEU H 68 TYR HB3 5.40 59 LEU HA 60 GLU H 2.60 59 LEU H 60 GLU H 4.80 59 LEU QB 60 GLU H 5.00 59 LEU HG 60 GLU H 5.00 59 LEU QD1 60 GLU H 6.80 59 LEU QD2 60 GLU H 6.80 60 GLU H 60 GLU HA 3.00 60 GLU H 60 GLU HB3 4.00 60 GLU H 60 GLU HB2 4.00 60 GLU H 60 GLU QG 5.80 60 GLU H 68 TYR QD 6.80 60 GLU H 68 TYR QE 7.20 60 GLU HA 61 GLY H 2.80 60 GLU H 61 GLY H 4.40 60 GLU HB3 61 GLY H 4.40 60 GLU HB2 61 GLY H 4.40 60 GLU QG 61 GLY H 5.40 61 GLY H 61 GLY HA2 3.00 61 GLY H 61 GLY HA3 3.20 61 GLY H 68 TYR QD 6.80 61 GLY H 68 TYR QE 7.20 61 GLY H 68 TYR HB2 5.20 61 GLY H 68 TYR HB3 5.20 61 GLY H 65 ASP H 6.20 61 GLY H 65 ASP HB2 5.00 61 GLY H 65 ASP HB3 5.00 61 GLY H 59 LEU QD2 7.40 61 GLY H 59 LEU QB 6.40 61 GLY HA2 62 GLU H 2.60 61 GLY HA3 62 GLU H 3.00 61 GLY H 62 GLU H 4.80 62 GLU H 62 GLU HA 2.80 62 GLU H 62 GLU QB 4.60 62 GLU H 62 GLU QG 5.40 62 GLU H 68 TYR QD 6.80 62 GLU H 68 TYR QE 6.80 62 GLU H 65 ASP H 4.00 62 GLU H 65 ASP HA 5.40 62 GLU H 65 ASP HB2 3.00 62 GLU H 65 ASP HB3 4.00 62 GLU HA 63 ASP H 2.40 62 GLU H 63 ASP H 4.80 62 GLU HB3 63 ASP H 4.00 62 GLU HB2 63 ASP H 4.00 63 ASP H 63 ASP HA 2.60 63 ASP H 63 ASP HB3 4.00 63 ASP H 63 ASP HB2 4.00 63 ASP HA 64 CYSS H 3.40 63 ASP H 64 CYSS H 4.40 63 ASP HB2 64 CYSS H 4.80 63 ASP HB3 64 CYSS H 4.80 64 CYSS H 64 CYSS HA 2.80 64 CYSS H 64 CYSS HB3 4.00 64 CYSS H 64 CYSS HB2 4.00 64 CYSS H 62 GLU QB 5.80 64 CYSS H 62 GLU QG 5.80 64 CYSS HA 65 ASP H 3.60 64 CYSS H 65 ASP H 3.20 64 CYSS QB 65 ASP H 5.80 65 ASP H 65 ASP HA 2.80 65 ASP H 65 ASP HB2 3.60 65 ASP H 65 ASP HB3 3.60 65 ASP H 88 LYS H 5.40 65 ASP H 87 ARG HA 4.80 65 ASP H 67 LEU H 5.80 65 ASP H 61 GLY HA2 5.80 65 ASP H 61 GLY HA3 5.20 65 ASP H 62 GLU HA 5.20 65 ASP H 62 GLU HG3 4.40 65 ASP H 62 GLU HG2 5.00 65 ASP H 63 ASP HA 5.20 65 ASP H 63 ASP HB2 5.20 65 ASP H 63 ASP HB3 5.20 65 ASP HA 66 VAL H 2.40 65 ASP H 66 VAL H 4.80 65 ASP HB2 66 VAL H 4.00 65 ASP HB3 66 VAL H 4.00 66 VAL H 66 VAL HA 3.00 66 VAL H 66 VAL HB 4.40 66 VAL H 66 VAL QG2 5.80 66 VAL H 66 VAL QG1 6.80 66 VAL H 86 LEU H 5.00 66 VAL H 87 ARG H 5.40 66 VAL H 88 LYS H 5.80 66 VAL H 87 ARG HA 3.60 66 VAL H 86 LEU QD1 6.80 66 VAL H 86 LEU QD2 6.80 66 VAL HA 67 LEU H 3.60 66 VAL H 67 LEU H 2.80 66 VAL HB 67 LEU H 4.00 66 VAL QG1 67 LEU H 5.80 66 VAL QG2 67 LEU H 6.80 67 LEU H 67 LEU HA 3.00 67 LEU H 67 LEU QB 4.60 67 LEU H 67 LEU HG 4.80 67 LEU H 67 LEU QD1 6.80 67 LEU H 67 LEU QD2 6.80 67 LEU H 86 LEU H 3.00 67 LEU H 87 ARG H 6.00 67 LEU H 88 LYS H 6.00 67 LEU H 85 LYS HA 4.40 67 LEU H 65 ASP HA 4.00 67 LEU H 65 ASP HB2 4.40 67 LEU H 65 ASP HB3 4.40 67 LEU HA 68 TYR H 2.40 67 LEU H 68 TYR H 4.80 67 LEU QB 68 TYR H 5.40 67 LEU QD1 68 TYR H 6.80 67 LEU QD2 68 TYR H 5.80 67 LEU HG 68 TYR H 3.60 68 TYR H 68 TYR HA 3.00 68 TYR H 68 TYR HB3 4.40 68 TYR H 68 TYR HB2 4.40 68 TYR H 86 LEU H 5.20 68 TYR H 85 LYS HA 5.20 68 TYR H 59 LEU HA 5.20 68 TYR H 61 GLY HA2 6.20 68 TYR H 61 GLY HA3 6.20 68 TYR HA 69 ARG H 2.40 68 TYR H 69 ARG H 4.80 68 TYR HB3 69 ARG H 4.80 68 TYR HB2 69 ARG H 4.80 69 ARG H 69 ARG HA 3.00 69 ARG H 69 ARG QB 5.00 69 ARG H 69 ARG QG 5.00 69 ARG H 69 ARG QD 5.80 69 ARG H 84 VAL H 4.00 69 ARG H 85 LYS H 5.20 69 ARG H 86 LEU H 5.20 69 ARG H 85 LYS HA 4.20 69 ARG H 84 VAL HA 5.20 69 ARG H 83 HIS HA 5.20 69 ARG HA 70 LYS H 2.40 69 ARG H 70 LYS H 4.80 69 ARG QB 70 LYS H 5.00 69 ARG QG 70 LYS H 5.80 70 LYS H 70 LYS HA 3.00 70 LYS H 70 LYS QB 4.60 70 LYS H 70 LYS QG 5.40 70 LYS H 84 VAL H 5.40 70 LYS H 83 HIS HA 5.00 70 LYS H 57 GLU HA 5.20 70 LYS H 56 VAL QG1 6.80 70 LYS H 56 VAL QG2 6.80 70 LYS HA 71 TYR H 2.40 70 LYS H 71 TYR H 4.80 70 LYS QB 71 TYR H 5.40 70 LYS QG 71 TYR H 5.40 71 TYR H 71 TYR HA 3.00 71 TYR H 71 TYR HB2 3.60 71 TYR H 71 TYR HB3 3.60 71 TYR H 82 VAL H 3.60 71 TYR H 83 HIS H 5.40 71 TYR H 84 VAL H 5.40 71 TYR H 83 HIS HA 4.20 71 TYR H 82 VAL HA 5.20 71 TYR H 81 ILE HA 5.20 71 TYR H 56 VAL HA 5.20 71 TYR H 48 ILE QD1 7.40 71 TYR HA 72 THR H 2.40 71 TYR H 72 THR H 4.80 71 TYR HB2 72 THR H 4.40 71 TYR HB3 72 THR H 4.40 72 THR H 72 THR HA 3.00 72 THR H 72 THR HB 3.00 72 THR H 72 THR QG2 6.40 72 THR H 56 VAL HA 3.60 72 THR H 55 SER HA 5.20 72 THR H 54 ALA HA 5.20 72 THR H 82 VAL H 5.00 72 THR H 81 ILE HA 5.00 72 THR H 55 SER HB2 5.80 72 THR H 55 SER HB3 5.80 72 THR HA 73 LEU H 2.40 72 THR H 73 LEU H 4.80 72 THR HB 73 LEU H 5.00 72 THR QG2 73 LEU H 6.80 73 LEU H 73 LEU HA 3.00 73 LEU H 73 LEU QB 4.60 73 LEU H 73 LEU QD1 6.80 73 LEU H 73 LEU QD2 6.80 73 LEU H 80 GLY H 3.60 73 LEU H 81 ILE H 5.20 73 LEU H 82 VAL H 5.20 73 LEU H 81 ILE HA 3.60 73 LEU H 80 GLY HA2 5.40 73 LEU H 79 LYS HA 5.20 73 LEU H 54 ALA HA 5.20 73 LEU HA 74 GLU H 2.40 73 LEU H 74 GLU H 4.80 73 LEU QB 74 GLU H 5.00 73 LEU HG 74 GLU H 5.00 73 LEU QD1 74 GLU H 6.80 73 LEU QD2 74 GLU H 6.80 74 GLU H 74 GLU HA 3.00 74 GLU H 74 GLU QB 5.40 74 GLU H 74 GLU QG 5.80 74 GLU H 54 ALA HA 3.60 74 GLU H 53 ASN HA 5.40 74 GLU H 52 PHE HA 6.00 74 GLU H 52 PHE HB2 5.20 74 GLU H 52 PHE HB3 5.20 74 GLU H 79 LYS HA 5.40 74 GLU HA 75 LYS H 2.40 74 GLU H 75 LYS H 4.80 74 GLU HB3 75 LYS H 4.80 74 GLU HB2 75 LYS H 4.80 74 GLU QG 75 LYS H 5.80 75 LYS H 75 LYS HA 3.00 75 LYS H 75 LYS QB 5.00 75 LYS H 75 LYS QG 5.80 75 LYS H 78 LYS H 3.40 75 LYS H 79 LYS H 5.20 75 LYS H 80 GLY H 5.20 75 LYS H 78 LYS HA 5.40 75 LYS H 77 GLY HA2 6.20 75 LYS H 53 ASN HB2 5.80 75 LYS H 53 ASN HB3 5.80 75 LYS HA 76 GLU H 2.60 75 LYS H 76 GLU H 4.80 75 LYS QB 76 GLU H 5.80 76 GLU H 76 GLU HA 2.80 76 GLU H 76 GLU HB3 4.40 76 GLU H 76 GLU HB2 4.40 76 GLU H 76 GLU QG 5.80 76 GLU HA 77 GLY H 2.80 76 GLU H 77 GLY H 4.40 76 GLU HB3 77 GLY H 4.80 76 GLU HB2 77 GLY H 4.80 76 GLU QG 77 GLY H 5.80 77 GLY H 77 GLY HA2 3.00 77 GLY H 77 GLY HA3 3.00 77 GLY H 74 GLU HA 5.80 77 GLY H 75 LYS HA 5.40 77 GLY HA2 78 LYS H 3.60 77 GLY HA3 78 LYS H 3.40 77 GLY H 78 LYS H 3.00 78 LYS H 78 LYS HA 3.00 78 LYS H 78 LYS HB3 4.40 78 LYS H 78 LYS HB2 4.40 78 LYS H 78 LYS QG 5.80 78 LYS H 74 GLU HA 4.40 78 LYS H 75 LYS HA 6.00 78 LYS H 76 GLU QG 5.40 78 LYS HA 79 LYS H 2.40 78 LYS H 79 LYS H 4.80 78 LYS QB 79 LYS H 5.80 79 LYS H 79 LYS HA 3.00 79 LYS H 79 LYS HB3 4.40 79 LYS H 79 LYS HB2 4.40 79 LYS H 79 LYS QG 5.80 79 LYS H 12 PHE QD 7.20 79 LYS H 12 PHE QE 7.20 79 LYS HA 80 GLY H 2.40 79 LYS H 80 GLY H 4.80 79 LYS QB 80 GLY H 5.40 79 LYS QG 80 GLY H 5.80 80 GLY H 80 GLY HA2 3.00 80 GLY H 80 GLY HA3 3.00 80 GLY H 12 PHE QD 7.40 80 GLY H 12 PHE QE 7.40 80 GLY H 73 LEU QD1 7.00 80 GLY H 73 LEU QD2 7.00 80 GLY HA2 81 ILE H 2.40 80 GLY HA3 81 ILE H 3.00 80 GLY H 81 ILE H 4.80 81 ILE H 81 ILE HA 3.00 81 ILE H 81 ILE HB 3.00 81 ILE H 81 ILE QG2 6.40 81 ILE H 72 THR HA 5.20 81 ILE H 10 GLU HA 5.20 81 ILE HA 82 VAL H 2.40 81 ILE H 82 VAL H 4.80 81 ILE HB 82 VAL H 5.00 82 VAL H 82 VAL HA 3.00 82 VAL H 82 VAL HB 3.00 82 VAL H 82 VAL QG2 6.00 82 VAL H 82 VAL QG1 6.80 82 VAL H 71 TYR HA 5.40 82 VAL H 9 PRO HA 5.80 82 VAL HA 83 HIS H 2.40 82 VAL H 83 HIS H 4.80 82 VAL HB 83 HIS H 4.40 82 VAL QG1 83 HIS H 5.80 82 VAL QG2 83 HIS H 6.80 83 HIS H 83 HIS HA 3.00 83 HIS H 83 HIS HB2 4.40 83 HIS H 83 HIS HB3 4.40 83 HIS H 83 HIS HD2 4.00 83 HIS H 9 PRO HA 3.60 83 HIS H 8 ILE HA 5.20 83 HIS H 7 ILE HA 5.20 83 HIS HA 84 VAL H 2.40 83 HIS H 84 VAL H 4.80 83 HIS HB2 84 VAL H 4.40 83 HIS HB3 84 VAL H 4.40 84 VAL H 84 VAL HA 3.00 84 VAL H 84 VAL HB 3.00 84 VAL H 84 VAL QG1 6.80 84 VAL H 84 VAL QG2 5.40 84 VAL H 71 TYR QE 7.20 84 VAL H 71 TYR QD 7.20 84 VAL H 68 TYR QE 7.40 84 VAL H 68 TYR QD 7.40 84 VAL H 70 LYS HA 4.00 84 VAL H 69 ARG HA 5.20 84 VAL H 68 TYR HA 5.20 84 VAL H 7 ILE HA 5.20 84 VAL HA 85 LYS H 2.40 84 VAL H 85 LYS H 4.80 84 VAL HB 85 LYS H 4.40 84 VAL QG1 85 LYS H 6.00 84 VAL QG2 85 LYS H 6.80 85 LYS H 85 LYS HA 3.00 85 LYS H 85 LYS QB 5.40 85 LYS H 85 LYS QG 5.80 85 LYS H 7 ILE HA 3.40 85 LYS H 6 VAL HA 5.20 85 LYS H 5 VAL HA 5.20 85 LYS H 68 TYR HA 5.20 85 LYS HA 86 LEU H 2.40 85 LYS H 86 LEU H 4.80 85 LYS QB 86 LEU H 5.40 86 LEU H 86 LEU HA 3.00 86 LEU H 86 LEU QB 5.40 86 LEU H 86 LEU QD1 6.80 86 LEU H 86 LEU QD2 6.80 86 LEU H 68 TYR HA 4.20 86 LEU H 67 LEU HA 5.20 86 LEU H 66 VAL HA 5.80 86 LEU H 5 VAL HA 5.00 86 LEU H 68 TYR HB2 6.00 86 LEU H 68 TYR HB3 6.00 86 LEU H 65 ASP HB2 6.00 86 LEU H 65 ASP HB3 6.00 86 LEU HA 87 ARG H 2.40 86 LEU H 87 ARG H 4.80 86 LEU QB 87 ARG H 5.40 86 LEU QD1 87 ARG H 6.80 86 LEU QD2 87 ARG H 6.80 87 ARG H 87 ARG HA 3.00 87 ARG H 87 ARG QB 5.40 87 ARG H 87 ARG QG 5.40 87 ARG H 87 ARG HD2 5.00 87 ARG H 87 ARG HD3 5.00 87 ARG H 5 VAL HA 4.00 87 ARG H 4 ASP HA 5.00 87 ARG H 3 TYR HA 5.00 87 ARG HA 88 LYS H 2.40 87 ARG H 88 LYS H 4.80 87 ARG QB 88 LYS H 5.40 88 LYS H 88 LYS HA 3.00 88 LYS H 88 LYS QB 5.00 88 LYS H 88 LYS QG 6.00 88 LYS H 65 ASP HA 3.60 88 LYS H 64 CYSS HA 5.00 88 LYS H 3 TYR HA 5.40 88 LYS H 65 ASP HB2 6.00 88 LYS H 65 ASP HB3 6.00 88 LYS HA 89 ILE H 2.40 88 LYS H 89 ILE H 4.80 88 LYS QB 89 ILE H 5.40 89 ILE H 89 ILE HA 3.00 89 ILE H 89 ILE HB 3.00 89 ILE H 89 ILE QG1 6.00 89 ILE H 89 ILE QG2 5.40 89 ILE H 3 TYR HA 3.60 89 ILE H 2 LYS HA 5.80 89 ILE HA 90 THR H 2.40 89 ILE H 90 THR H 4.80 89 ILE HB 90 THR H 5.00 89 ILE QG2 90 THR H 6.80 90 THR H 90 THR HA 2.80 90 THR H 90 THR HB 5.00 90 THR H 90 THR QG2 6.40 90 THR H 93 CYSS H 4.00 90 THR H 93 CYSS HA 5.20 90 THR H 93 CYSS HB2 4.20 90 THR H 93 CYSS HB3 4.20 90 THR H 94 PRO HD2 6.00 90 THR H 94 PRO HD3 6.00 90 THR HA 91 GLU H 3.40 90 THR H 91 GLU H 4.80 91 GLU H 91 GLU HA 3.00 91 GLU H 91 GLU QB 5.00 91 GLU HA 92 ASN H 3.20 91 GLU H 92 ASN H 4.80 91 GLU QB 92 ASN H 5.40 91 GLU QG 92 ASN H 5.80 92 ASN H 92 ASN HA 3.00 92 ASN H 92 ASN HB3 4.40 92 ASN H 92 ASN HB2 4.40 92 ASN HA 93 CYSS H 3.60 92 ASN H 93 CYSS H 2.80 92 ASN HB3 93 CYSS H 4.80 92 ASN HB2 93 CYSS H 4.80 93 CYSS H 93 CYSS HA 2.80 93 CYSS H 93 CYSS HB2 4.40 93 CYSS H 93 CYSS HB3 4.40 93 CYSS H 90 THR HB 5.40 93 CYSS H 90 THR QG2 6.80 93 CYSS H 91 GLU HA 4.40 93 CYSS H 91 GLU QB 6.40 93 CYSS H 91 GLU QG 6.40 93 CYSS H 94 PRO HD2 5.40 93 CYSS H 94 PRO HD3 5.40 94 PRO HA 95 PRO HD2 3.00 94 PRO HA 95 PRO HD3 3.00 95 PRO HA 96 VAL H 2.40 95 PRO HD2 96 VAL H 5.80 95 PRO HD3 96 VAL H 5.40 95 PRO HB2 96 VAL H 5.00 95 PRO HB3 96 VAL H 5.00 96 VAL H 96 VAL HA 3.00 96 VAL H 96 VAL HB 3.20 96 VAL H 96 VAL QG1 6.80 96 VAL H 96 VAL QG2 5.40 96 VAL HA 97 ASP H 2.40 96 VAL H 97 ASP H 4.80 96 VAL HB 97 ASP H 3.40 96 VAL QG1 97 ASP H 5.40 96 VAL QG2 97 ASP H 6.80 97 ASP H 97 ASP HA 3.00 97 ASP H 97 ASP HB2 3.60 97 ASP H 97 ASP HB3 3.60 97 ASP HA 98 GLY H 2.40 97 ASP H 98 GLY H 4.80 97 ASP HB2 98 GLY H 4.40 97 ASP HB3 98 GLY H 4.40 98 GLY H 98 GLY HA2 3.00 98 GLY H 98 GLY HA3 3.00 98 GLY H 96 VAL QG1 6.80 98 GLY H 29 ILE QD1 6.80 98 GLY HA2 99 ASN H 2.60 98 GLY HA3 99 ASN H 3.00 98 GLY H 99 ASN H 4.60 99 ASN H 99 ASN HA 3.00 99 ASN H 99 ASN HB2 3.60 99 ASN H 99 ASN HB3 3.60 99 ASN H 99 ASN HD21 5.00 99 ASN H 99 ASN HD22 5.00 99 ASN H 27 MET HA 4.20 99 ASN H 27 MET QB 6.00 99 ASN H 27 MET QG 6.00 99 ASN H 29 ILE QD1 6.80 99 ASN HA 100 ARG H 2.40 99 ASN H 100 ARG H 4.80 99 ASN HB2 100 ARG H 5.00 99 ASN HB3 100 ARG H 5.00 100 ARG H 100 ARG HA 3.00 100 ARG H 100 ARG HB3 3.60 100 ARG H 100 ARG HB2 3.60 100 ARG H 100 ARG QG 5.40 100 ARG H 27 MET HA 6.00 100 ARG HA 101 CYSS H 2.40 100 ARG H 101 CYSS H 4.80 100 ARG HB3 101 CYSS H 4.80 100 ARG HB2 101 CYSS H 4.80 101 CYSS H 101 CYSS HA 3.00 101 CYSS H 101 CYSS HB2 3.00 101 CYSS H 101 CYSS HB3 3.00 101 CYSS H 29 ILE HA 5.40 101 CYSS H 29 ILE QD1 6.80 101 CYSS HA 102 SER H 2.80 101 CYSS H 102 SER H 4.80 101 CYSS HB2 102 SER H 4.80 101 CYSS HB3 102 SER H 4.80 102 SER H 102 SER HA 3.00 102 SER H 102 SER HB3 4.40 102 SER H 102 SER HB2 4.40 102 SER HA 103 VAL H 2.40 102 SER H 103 VAL H 4.80 102 SER QB 103 VAL H 5.40 103 VAL H 103 VAL HA 3.00 103 VAL H 103 VAL HB 3.20 103 VAL H 103 VAL QG1 6.80 103 VAL H 103 VAL QG2 5.80 103 VAL HA 104 LEU H 2.40 103 VAL H 104 LEU H 4.80 103 VAL HB 104 LEU H 3.60 103 VAL QG1 104 LEU H 5.80 103 VAL QG2 104 LEU H 6.80 104 LEU H 104 LEU HA 3.00 104 LEU H 104 LEU QB 4.00 104 LEU H 104 LEU QD1 6.80 104 LEU H 104 LEU QD2 6.80 104 LEU HA 105 GLU H 3.00 104 LEU H 105 GLU H 4.80 104 LEU QB 105 GLU H 5.40 104 LEU QD1 105 GLU H 6.80 104 LEU QD2 105 GLU H 6.80 105 GLU H 105 GLU HA 3.00 105 GLU H 105 GLU QB 5.00 105 GLU H 105 GLU QG 6.00 105 GLU HA 106 PHE H 2.40 105 GLU H 106 PHE H 4.80 105 GLU QB 106 PHE H 5.40 105 GLU QG 106 PHE H 5.80 106 PHE H 106 PHE HA 3.00 106 PHE H 106 PHE HB3 4.40 106 PHE H 106 PHE HB2 4.40 106 PHE HA 107 GLU H 3.40 106 PHE H 107 GLU H 3.60 106 PHE HB3 107 GLU H 4.80 106 PHE HB2 107 GLU H 4.80 107 GLU H 107 GLU HA 2.80 107 GLU H 107 GLU HB3 3.40 107 GLU H 107 GLU HB2 3.40 107 GLU H 109 ASP H 4.60 107 GLU HA 108 ARG H 3.60 107 GLU H 108 ARG H 2.80 107 GLU HB3 108 ARG H 5.00 107 GLU HB2 108 ARG H 5.00 108 ARG H 108 ARG HA 2.80 108 ARG H 108 ARG QB 5.40 108 ARG H 110 ILE H 4.20 108 ARG HA 109 ASP H 3.60 108 ARG H 109 ASP H 2.80 108 ARG HB3 109 ASP H 4.80 108 ARG HB2 109 ASP H 4.80 109 ASP H 109 ASP HA 2.80 109 ASP H 109 ASP QB 5.40 107 GLU HA 109 ASP H 4.40 109 ASP H 111 GLU H 4.20 109 ASP HA 110 ILE H 3.60 109 ASP H 110 ILE H 2.80 109 ASP QB 110 ILE H 5.80 110 ILE H 110 ILE HA 2.80 110 ILE H 110 ILE HB 4.40 110 ILE H 110 ILE QG2 5.40 107 GLU HA 110 ILE H 4.00 108 ARG HA 110 ILE H 4.40 110 ILE H 112 CYSS H 4.20 110 ILE HA 111 GLU H 3.60 110 ILE H 111 GLU H 2.80 110 ILE HB 111 GLU H 4.80 110 ILE QG2 111 GLU H 5.80 111 GLU H 111 GLU HA 2.80 111 GLU H 111 GLU QB 5.40 108 ARG HA 111 GLU H 3.50 107 GLU HA 111 GLU H 4.80 109 ASP HA 111 GLU H 4.40 111 GLU H 113 ILE H 4.20 111 GLU HA 112 CYSS H 3.60 111 GLU H 112 CYSS H 2.80 111 GLU QB 112 CYSS H 5.40 112 CYSS H 112 CYSS HA 2.80 112 CYSS H 112 CYSS HB2 3.00 112 CYSS H 112 CYSS HB3 3.00 109 ASP HA 112 CYSS H 3.50 108 ARG HA 112 CYSS H 4.20 110 ILE HA 112 CYSS H 4.40 112 CYSS H 114 VAL H 4.20 112 CYSS HA 113 ILE H 3.60 112 CYSS H 113 ILE H 2.80 112 CYSS QB 113 ILE H 5.80 113 ILE H 113 ILE HA 2.80 113 ILE H 113 ILE HB 4.80 110 ILE HA 113 ILE H 3.50 109 ASP HA 113 ILE H 4.20 111 GLU HA 113 ILE H 4.40 113 ILE H 115 LYS H 4.20 113 ILE HA 114 VAL H 3.60 113 ILE H 114 VAL H 2.80 113 ILE HB 114 VAL H 4.80 113 ILE QG2 114 VAL H 6.40 114 VAL H 114 VAL HA 2.80 114 VAL H 114 VAL HB 2.80 114 VAL H 114 VAL QG1 6.40 114 VAL H 114 VAL QG2 5.40 111 GLU HA 114 VAL H 3.50 110 ILE HA 114 VAL H 4.20 112 CYSS HA 114 VAL H 4.40 114 VAL H 116 ALA H 4.20 114 VAL HA 115 LYS H 3.60 114 VAL H 115 LYS H 2.80 114 VAL HB 115 LYS H 3.00 114 VAL QG1 115 LYS H 6.40 114 VAL QG2 115 LYS H 6.80 115 LYS H 115 LYS HA 2.80 115 LYS H 115 LYS QB 5.00 115 LYS H 115 LYS QG 5.40 115 LYS H 115 LYS QD 6.80 112 CYSS HA 115 LYS H 3.50 111 GLU HA 115 LYS H 4.20 113 ILE HA 115 LYS H 4.40 115 LYS H 117 ILE H 4.20 115 LYS HA 116 ALA H 3.60 115 LYS H 116 ALA H 2.80 115 LYS QB 116 ALA H 5.40 115 LYS QG 116 ALA H 6.00 116 ALA H 116 ALA HA 2.80 116 ALA H 116 ALA QB 5.80 113 ILE HA 116 ALA H 3.50 112 CYSS HA 116 ALA H 4.20 114 VAL HA 116 ALA H 4.40 116 ALA H 118 GLU H 4.20 116 ALA HA 117 ILE H 3.60 116 ALA H 117 ILE H 2.80 116 ALA QB 117 ILE H 6.00 117 ILE H 117 ILE HA 2.80 117 ILE H 117 ILE HB 4.40 117 ILE H 117 ILE QG2 6.40 114 VAL HA 117 ILE H 3.50 113 ILE HA 117 ILE H 4.20 115 LYS HA 117 ILE H 4.40 117 ILE H 119 GLU H 4.20 117 ILE HA 118 GLU H 3.60 117 ILE H 118 GLU H 2.80 117 ILE HB 118 GLU H 4.60 117 ILE QG2 118 GLU H 6.80 118 GLU H 118 GLU HA 2.80 118 GLU H 118 GLU HB3 4.40 118 GLU H 118 GLU HB2 4.40 118 GLU H 118 GLU QG 5.80 115 LYS HA 118 GLU H 3.50 114 VAL HA 118 GLU H 4.20 116 ALA HA 118 GLU H 4.40 118 GLU H 120 CYSS H 4.20 118 GLU HA 119 GLU H 3.60 118 GLU H 119 GLU H 2.80 118 GLU HB3 119 GLU H 4.40 118 GLU HB2 119 GLU H 4.40 119 GLU H 119 GLU HA 2.80 119 GLU H 119 GLU QB 5.00 119 GLU H 119 GLU QG 5.40 116 ALA HA 119 GLU H 3.50 115 LYS HA 119 GLU H 4.20 117 ILE HA 119 GLU H 4.40 119 GLU H 121 LEU H 4.20 119 GLU HA 120 CYSS H 3.60 119 GLU H 120 CYSS H 2.80 119 GLU QB 120 CYSS H 5.40 120 CYSS H 120 CYSS HA 2.80 120 CYSS H 120 CYSS HB2 2.80 120 CYSS H 120 CYSS HB3 2.80 117 ILE HA 120 CYSS H 3.50 116 ALA HA 120 CYSS H 4.20 118 GLU HA 120 CYSS H 4.40 120 CYSS H 122 ALA H 4.20 120 CYSS HA 121 LEU H 3.60 120 CYSS H 121 LEU H 2.80 120 CYSS HB2 121 LEU H 5.00 120 CYSS HB3 121 LEU H 5.00 121 LEU H 121 LEU HA 2.80 121 LEU H 121 LEU QB 5.40 118 GLU HA 121 LEU H 3.50 117 ILE HA 121 LEU H 4.20 119 GLU HA 121 LEU H 4.40 121 LEU H 123 LYS H 4.20 121 LEU HA 122 ALA H 3.60 121 LEU H 122 ALA H 2.80 121 LEU QB 122 ALA H 5.40 121 LEU QD1 122 ALA H 6.80 121 LEU QD2 122 ALA H 6.80 122 ALA H 122 ALA HA 2.80 122 ALA H 122 ALA QB 5.80 119 GLU HA 122 ALA H 3.50 118 GLU HA 122 ALA H 4.20 120 CYSS HA 122 ALA H 4.40 122 ALA HA 123 LYS H 3.60 122 ALA H 123 LYS H 2.80 122 ALA QB 123 LYS H 5.80 123 LYS H 123 LYS HA 2.80 123 LYS H 123 LYS QB 5.40 120 CYSS HA 123 LYS H 3.50 119 GLU HA 123 LYS H 4.20 121 LEU HA 123 LYS H 4.40 123 LYS HA 124 GLY H 3.20 123 LYS H 124 GLY H 4.00 123 LYS HB3 124 GLY H 4.80 123 LYS HB2 124 GLY H 4.80 124 GLY H 124 GLY HA2 2.80 124 GLY H 124 GLY HA3 3.00 124 GLY HA2 125 GLU H 2.60 124 GLY HA3 125 GLU H 3.20 124 GLY H 125 GLU H 4.80 125 GLU H 125 GLU HA 3.00 125 GLU H 125 GLU QB 5.00 125 GLU H 125 GLU QG 5.40 125 GLU HA 126 LEU H 2.40 125 GLU H 126 LEU H 4.80 125 GLU QB 126 LEU H 5.40 125 GLU QG 126 LEU H 5.80 126 LEU H 126 LEU HA 2.80 126 LEU H 126 LEU QB 5.40 126 LEU HA 127 ASN H 2.40 126 LEU H 127 ASN H 4.80 126 LEU QB 127 ASN H 5.40 127 ASN H 127 ASN HA 2.80 127 ASN H 127 ASN HB3 4.40 127 ASN H 127 ASN HB2 4.40 127 ASN HA 128 SER H 2.40 127 ASN H 128 SER H 4.80 127 ASN HB3 128 SER H 4.40 127 ASN HB2 128 SER H 4.40 128 SER H 128 SER HA 2.80 128 SER H 128 SER HB3 3.60 128 SER H 128 SER HB2 3.60 128 SER HA 129 LYS H 2.60 128 SER H 129 LYS H 4.80 128 SER HB3 129 LYS H 4.40 128 SER HB2 129 LYS H 4.40 129 LYS H 129 LYS HA 2.80 129 LYS H 129 LYS QB 5.40 129 LYS H 129 LYS QG 5.80 129 LYS HA 130 LEU H 2.60 129 LYS H 130 LEU H 4.80 129 LYS QB 130 LEU H 5.40 130 LEU H 130 LEU HA 2.80 130 LEU H 130 LEU QB 5.00 130 LEU H 130 LEU QD1 6.80 130 LEU H 130 LEU QD2 6.80 130 LEU HA 131 GLU H 2.80 130 LEU H 131 GLU H 4.80 130 LEU QB 131 GLU H 4.60 130 LEU QD1 131 GLU H 6.80 130 LEU QD2 131 GLU H 6.80 131 GLU H 131 GLU HA 3.00 131 GLU H 131 GLU QB 4.80 131 GLU HA 132 GLY H 2.80 131 GLU H 132 GLY H 4.80 131 GLU QB 132 GLY H 5.80 131 GLU QG 132 GLY H 6.00 132 GLY H 132 GLY QA 4.00 132 GLY QA 133 LYS H 4.00 132 GLY H 133 LYS H 4.80 133 LYS H 133 LYS HA 3.00 133 LYS H 133 LYS QB 4.60 133 LYS H 133 LYS QG 6.00 133 LYS HA 134 PRO HD2 3.00 133 LYS HA 134 PRO HD3 3.00 134 PRO HA 135 ILE H 2.60 134 PRO QB 135 ILE H 5.80 135 ILE H 135 ILE HA 3.00 135 ILE H 135 ILE HB 3.20 135 ILE H 135 ILE QG2 6.40 135 ILE H 135 ILE QD1 6.80 135 ILE HA 136 PRO HD2 3.60 135 ILE HA 136 PRO HD3 3.60 135 ILE H 136 PRO HD2 4.40 135 ILE H 136 PRO HD3 4.80 136 PRO HA 137 ASN H 2.80 136 PRO QB 137 ASN H 5.80 137 ASN H 137 ASN HA 3.00 137 ASN H 137 ASN HB2 4.40 137 ASN H 137 ASN HB3 4.40 137 ASN HA 138 PRO HD2 3.00 137 ASN HA 138 PRO HD3 3.00 137 ASN H 138 PRO HD2 5.40 137 ASN H 138 PRO HD3 5.40 138 PRO HA 139 LEU H 3.40 138 PRO QD 139 LEU H 5.00 139 LEU H 139 LEU HA 3.00 139 LEU H 139 LEU QB 4.40 139 LEU H 139 LEU QD1 6.40 139 LEU H 139 LEU QD2 6.40 139 LEU H 137 ASN HA 5.00 139 LEU H 137 ASN HB2 5.40 139 LEU H 137 ASN HB3 5.40 139 LEU HA 140 LEU H 2.40 139 LEU H 140 LEU H 4.80 139 LEU HB2 140 LEU H 4.40 139 LEU HB3 140 LEU H 4.40 140 LEU H 140 LEU HA 3.00 140 LEU H 140 LEU QB 4.60 140 LEU H 140 LEU QD1 6.40 140 LEU H 140 LEU QD2 6.40 140 LEU HA 141 GLY H 2.40 140 LEU H 141 GLY H 4.80 140 LEU QB 141 GLY H 5.80 140 LEU QD1 141 GLY H 6.80 140 LEU QD2 141 GLY H 6.80 141 GLY H 141 GLY QA 4.00 141 GLY QA 142 LEU H 3.80 141 GLY H 142 LEU H 4.80 142 LEU H 142 LEU HA 3.00 142 LEU H 142 LEU QB 4.00 142 LEU H 142 LEU QD1 6.40 142 LEU H 142 LEU QD2 6.40 142 LEU HA 143 ASP H 2.80 142 LEU H 143 ASP H 4.80 142 LEU QB 143 ASP H 5.00 142 LEU QD1 143 ASP H 6.80 142 LEU QD2 143 ASP H 6.80 143 ASP H 143 ASP HA 3.00 143 ASP H 143 ASP HB2 4.40 143 ASP H 143 ASP HB3 4.40 143 ASP HA 144 SER H 3.60 143 ASP H 144 SER H 4.80 143 ASP HB2 144 SER H 5.00 143 ASP HB3 144 SER H 5.80 144 SER H 144 SER HA 3.00 144 SER H 144 SER HB3 5.00 144 SER H 144 SER HB2 5.00 144 SER HA 145 THR H 2.40 144 SER H 145 THR H 4.80 144 SER HB3 145 THR H 4.80 144 SER HB2 145 THR H 4.80 145 THR H 145 THR HA 3.00 145 THR H 145 THR HB 5.00 145 THR HA 146 ARG H 3.40 145 THR H 146 ARG H 4.80 146 ARG H 146 ARG HA 3.00 146 ARG H 146 ARG HB3 5.00 146 ARG H 146 ARG HB2 5.00 146 ARG HA 147 THR H 2.80 146 ARG H 147 THR H 4.80 146 ARG QB 147 THR H 6.40 146 ARG QG 147 THR H 6.80 147 THR H 147 THR HA 3.00 147 THR H 147 THR HB 5.00 147 THR HA 148 GLY H 2.40 147 THR H 148 GLY H 4.80 148 GLY H 148 GLY QA 4.00 68 TYR HA 85 LYS HA 2.30 68 TYR HA 85 LYS QG 5.80 68 TYR HA 69 ARG HA 5.00 68 TYR HA 67 LEU HA 5.00 68 TYR HA 61 GLY HA2 6.00 68 TYR HA 61 GLY HA3 6.00 68 TYR HB2 85 LYS HA 5.00 68 TYR HB3 85 LYS HA 5.00 4 ASP HA 30 GLY HA2 2.60 4 ASP HA 30 GLY HA3 3.40 4 ASP HA 3 TYR HA 5.00 4 ASP HA 5 VAL HA 5.00 4 ASP HB2 30 GLY HA2 5.00 4 ASP HB3 30 GLY HA2 5.00 4 ASP HB2 30 GLY HA3 5.00 4 ASP HB3 30 GLY HA3 5.00 54 ALA HA 73 LEU HA 2.60 54 ALA HA 73 LEU QD2 6.80 54 ALA HA 73 LEU QD1 5.40 54 ALA HA 53 ASN HA 5.20 54 ALA HA 55 SER HA 5.20 54 ALA HA 49 LYS HA 5.20 49 LYS HA 54 ALA QB 6.00 54 ALA HA 48 ILE QG2 6.80 73 LEU HA 48 ILE QG2 6.80 73 LEU HA 48 ILE QD1 6.80 65 ASP HA 87 ARG HA 2.30 65 ASP HA 64 CYSS HA 5.20 65 ASP HA 66 VAL HA 5.20 65 ASP HB2 87 ARG HA 5.00 65 ASP HB3 87 ARG HA 5.00 9 PRO HA 82 VAL HA 2.60 9 PRO HA 117 ILE HA 5.20 9 PRO HA 120 CYSS HB2 5.40 9 PRO HA 120 CYSS HB3 5.40 56 VAL HA 71 TYR HA 2.30 56 VAL HA 71 TYR HB2 5.00 56 VAL HA 71 TYR HB3 5.00 56 VAL QG1 71 TYR HA 6.40 56 VAL QG2 71 TYR HA 7.00 56 VAL HB 71 TYR HA 4.00 70 LYS HA 71 TYR HA 5.20 72 THR HA 81 ILE HA 2.60 72 THR HB 81 ILE HA 5.40 80 GLY HA2 81 ILE HA 5.40 7 ILE HA 84 VAL HA 2.30 84 VAL HA 83 HIS HB2 5.00 84 VAL HA 83 HIS HB3 5.00 74 GLU HA 79 LYS HA 2.30 74 GLU HA 75 LYS HA 5.20 3 TYR HA 88 LYS HA 2.60 3 TYR HA 2 LYS HA 5.20 83 HIS HA 70 LYS HA 2.30 86 LEU HA 5 VAL HA 2.30 28 VAL HA 6 VAL HA 2.30 28 VAL HA 29 ILE HA 5.20 93 CYSS HA 92 ASN HA 5.20 32 ARG HA 31 ASP HA 5.20 32 ARG HA 37 ALA HA 5.40 32 ARG HA 37 ALA QB 6.80 32 ARG HA 36 ILE QG2 6.40 32 ARG HA 33 SER HA 5.20 30 GLY HA2 31 ASP HA 5.20 53 ASN HA 49 LYS HA 5.40 69 ARG HA 58 GLU HA 3.00 8 ILE HA 26 PRO HA 2.60 11 SER HA 80 GLY HA2 2.60 11 SER HA 80 GLY HA3 3.40 67 LEU HA 60 GLU HA 3.40 49 LYS HA 73 LEU QD1 7.40 49 LYS HA 73 LEU QD2 7.40 48 ILE HA 73 LEU QD1 7.40 48 ILE HA 73 LEU QD2 7.40 48 ILE HA 52 PHE HB2 4.80 48 ILE HA 52 PHE HB3 5.20 52 PHE HB2 73 LEU QD1 5.40 52 PHE HB3 73 LEU QD1 5.40 71 TYR HB2 73 LEU QD1 6.80 71 TYR HB3 73 LEU QD1 6.80 71 TYR HB2 48 ILE QD1 6.80 71 TYR HB3 48 ILE QD1 6.80 71 TYR HB2 48 ILE QG2 6.40 71 TYR HB3 48 ILE QG2 6.40 82 VAL QG2 117 ILE QD1 6.40 82 VAL QG2 117 ILE QG2 6.40 82 VAL QG2 73 LEU QD1 6.40 82 VAL QG2 73 LEU QD2 6.40 82 VAL QG2 48 ILE QD1 7.40 82 VAL QG1 84 VAL QG2 6.80 82 VAL QG1 48 ILE QD1 6.00 44 VAL QG1 48 ILE QD1 6.00 48 ILE QG2 54 ALA QB 5.40 48 ILE QG2 73 LEU QD1 6.40 48 ILE QG2 73 LEU QD2 7.40 54 ALA QB 73 LEU QD1 6.40 54 ALA QB 73 LEU QD2 6.80 117 ILE QD1 48 ILE QD1 6.40 117 ILE QG2 73 LEU QD1 6.80 117 ILE QG2 73 LEU QD2 6.80 121 LEU QD1 118 GLU HA 6.00 121 LEU QD1 80 GLY HA3 6.00 121 LEU QD1 11 SER HA 6.00 121 LEU QD2 73 LEU QD1 6.80 121 LEU QD2 73 LEU QD2 7.40 121 LEU QD1 78 LYS QE 6.80 121 LEU QD2 78 LYS QE 6.80 56 VAL QG1 69 ARG QD 6.40 37 ALA QB 86 LEU QD2 6.00 37 ALA QB 86 LEU QD1 7.40 66 VAL HB 86 LEU QD1 5.40 66 VAL QG2 86 LEU QD1 6.40 66 VAL QG2 87 ARG HA 6.00 66 VAL QG2 88 LYS QE 6.40 28 VAL QG1 30 GLY HA2 5.80 28 VAL QG1 30 GLY HA3 5.00 28 VAL QG2 98 GLY HA2 6.40 28 VAL QG2 98 GLY HA3 6.60 81 ILE QG2 70 LYS QE 6.40 81 ILE QD1 70 LYS QE 5.40 81 ILE QG2 72 THR HA 6.00 81 ILE QD1 72 THR HA 6.00 81 ILE QG2 10 GLU QG 6.40 81 ILE QD1 10 GLU QG 6.80 84 VAL QG2 48 ILE QD1 7.40 36 ILE QG2 32 ARG QD 5.40 36 ILE QD1 32 ARG QD 6.40 110 ILE QG2 47 VAL QG1 6.80 110 ILE QG2 47 VAL QG2 6.80 89 ILE QD1 31 ASP HB2 6.40 89 ILE QD1 31 ASP HB3 6.40 89 ILE QD1 31 ASP HA 6.00 89 ILE QD1 3 TYR HA 6.80 89 ILE QD1 2 LYS HA 6.80 89 ILE QD1 95 PRO HA 6.00 59 LEU QD2 70 LYS QE 6.40 59 LEU QD1 70 LYS QE 6.40 90 THR QG2 1 MET QE 6.40 90 THR QG2 1 MET QG 6.80 90 THR HB 1 MET QE 6.00 88 LYS HA 1 MET QE 6.00 33 SER HB2 1 MET QE 6.80 33 SER HB3 1 MET QE 6.80 67 LEU QD1 38 MET QE 6.00 67 LEU QD2 38 MET QE 6.00 86 LEU QD1 38 MET QE 6.80 116 ALA QB 27 MET QE 6.00 116 ALA QB 27 MET QG 6.40 116 ALA QB 7 ILE QD1 7.20 10 GLU HA 23 ILE HA 4.00 10 GLU HA 23 ILE QD1 6.80 10 GLU HA 23 ILE QG2 6.80 10 GLU HA 24 CYSS HB2 6.80 10 GLU HA 24 CYSS HB3 6.80 15 PHE HA 21 GLU HA 4.40 3 TYR HB2 37 ALA QB 6.40 3 TYR HB3 37 ALA QB 6.40 54 ALA QB 71 TYR HB2 6.00 54 ALA QB 71 TYR HB3 6.00 103 VAL HA 109 ASP HB2 5.00 103 VAL HA 109 ASP HB3 5.00 99 ASN HB2 27 MET QE 6.40 99 ASN HB3 27 MET QE 6.40 83 HIS HE1 70 LYS HA 6.00 83 HIS HE1 70 LYS QE 6.00 83 HIS HE1 81 ILE QG2 5.40 83 HIS HE1 81 ILE QD1 6.00 22 HIS HE1 120 CYSS HA 5.40 22 HIS HD2 11 SER HB3 4.00 22 HIS HD2 11 SER HB2 4.00 13 HIS HD2 20 MET QE 6.80 13 HIS HE1 20 MET HA 5.80 13 HIS HE1 12 PHE HD1 5.40 13 HIS HE1 22 HIS HB2 6.00 13 HIS HE1 22 HIS HB3 6.00 59 LEU QD2 57 GLU QG 6.80 122 ALA HA 78 LYS HA 5.40 13 HIS HE1 125 GLU HA 5.40 117 ILE HA 120 CYSS HB2 3.40 117 ILE HA 120 CYSS HB3 3.40 34 TYR HD1 86 LEU QD1 6.00 34 TYR HE1 86 LEU QD1 6.00 34 TYR HE1 67 LEU QD1 7.00 34 TYR HE1 67 LEU QD2 7.00 34 TYR HE1 38 MET QE 5.00 34 TYR HD1 38 MET QE 6.40 34 TYR HE1 66 VAL QG1 5.40 34 TYR HD1 66 VAL QG1 6.40 34 TYR HD2 35 ASP HA 4.00 34 TYR HD1 3 TYR HE1 3.00 34 TYR HD1 3 TYR HD1 4.40 34 TYR HE1 3 TYR HE1 5.40 34 TYR HE1 3 TYR HD1 5.40 71 TYR HD1 54 ALA HA 6.00 71 TYR HD1 54 ALA QB 5.40 71 TYR HD2 84 VAL HA 5.80 71 TYR HE2 84 VAL HA 5.80 71 TYR HD2 84 VAL QG2 5.00 71 TYR HE2 84 VAL QG2 5.40 71 TYR HE2 84 VAL QG1 6.40 71 TYR HE2 84 VAL HB 3.40 71 TYR HD2 82 VAL HB 3.40 71 TYR HD2 82 VAL QG1 6.00 71 TYR HD1 56 VAL HA 3.40 71 TYR HE1 56 VAL HA 4.80 71 TYR HD1 56 VAL HB 3.40 71 TYR HE1 56 VAL HB 4.80 71 TYR HD1 56 VAL QG1 5.40 71 TYR HE1 56 VAL QG1 5.40 71 TYR HD1 56 VAL QG2 5.40 71 TYR HE1 56 VAL QG2 5.40 71 TYR HE1 46 ARG HA 5.80 71 TYR HE1 45 ASP HA 3.40 71 TYR HE1 45 ASP HB3 6.40 71 TYR HE1 45 ASP HB2 5.40 71 TYR HD1 45 ASP HA 5.00 71 TYR HH 45 ASP HA 3.60 71 TYR HH 45 ASP HB2 3.20 71 TYR HH 45 ASP HB3 3.60 71 TYR HE2 44 VAL QG1 6.40 71 TYR HD1 48 ILE QG2 5.40 71 TYR HE1 48 ILE QG2 5.80 71 TYR HD1 48 ILE QD1 6.40 71 TYR HE1 48 ILE QD1 6.40 71 TYR HD2 48 ILE QD1 6.40 71 TYR HE2 48 ILE QD1 6.40 71 TYR HD2 83 HIS HA 5.40 71 TYR HD2 70 LYS HA 4.00 71 TYR HD2 69 ARG QB 5.00 71 TYR HD2 69 ARG QG 5.00 71 TYR HE2 69 ARG QB 5.00 71 TYR HE2 69 ARG QG 5.00 71 TYR HD1 73 LEU QD2 6.80 71 TYR HE1 73 LEU QD2 6.80 3 TYR HE2 1 MET HA 5.80 3 TYR HD2 1 MET HA 6.40 3 TYR HD2 33 SER HA 3.60 3 TYR HD2 33 SER HB2 5.40 3 TYR HD2 33 SER HB3 5.40 3 TYR HE2 33 SER HA 5.00 3 TYR HE2 33 SER HB2 6.40 3 TYR HE2 33 SER HB3 6.40 3 TYR HE2 34 TYR HA 4.00 3 TYR HE2 34 TYR HB2 3.60 3 TYR HE2 34 TYR HB3 3.60 3 TYR HD2 34 TYR HB2 5.00 3 TYR HD2 34 TYR HB3 5.00 3 TYR HD2 2 LYS HA 3.40 3 TYR HE2 2 LYS HA 5.00 3 TYR HD1 88 LYS HA 3.40 3 TYR HE1 88 LYS HA 4.00 3 TYR HD1 86 LEU QD1 6.40 3 TYR HE1 86 LEU QD1 6.40 3 TYR HD1 86 LEU QD2 6.80 68 TYR HD1 85 LYS HA 5.00 68 TYR HE2 83 HIS HA 3.00 68 TYR HE2 83 HIS HB3 3.60 68 TYR HE2 83 HIS HB2 4.40 68 TYR HD1 61 GLY HA2 4.00 68 TYR HD1 61 GLY HA3 4.00 68 TYR HE2 70 LYS HA 4.40 68 TYR HD2 70 LYS HA 5.40 68 TYR HE2 59 LEU QD1 5.80 68 TYR HD2 59 LEU QD1 6.40 68 TYR HE2 59 LEU QD2 6.80 68 TYR HD2 59 LEU QD2 5.80 52 PHE HE1 75 LYS HA 5.80 52 PHE HD1 75 LYS HA 6.40 52 PHE HD2 51 SER HA 4.40 52 PHE HE2 51 SER HA 5.00 52 PHE HD2 51 SER HB2 5.00 52 PHE HD2 51 SER HB3 5.00 52 PHE HE2 51 SER HB2 5.40 52 PHE HE2 51 SER HB3 5.40 52 PHE HD2 49 LYS HA 5.40 52 PHE HD2 48 ILE HA 2.60 52 PHE HE2 48 ILE HA 3.60 52 PHE HE2 118 GLU QG 6.00 52 PHE HD2 118 GLU QG 6.80 52 PHE HE1 117 ILE QG2 5.40 52 PHE HD1 117 ILE QG2 5.40 52 PHE HD2 48 ILE QG2 5.40 52 PHE HE2 48 ILE QG2 6.40 52 PHE HD1 73 LEU QD1 6.00 52 PHE HE1 73 LEU QD1 7.40 12 PHE HD2 81 ILE HA 5.00 12 PHE HE2 81 ILE HA 5.00 12 PHE HE1 81 ILE QD1 6.80 15 PHE HD2 18 HIS HA 6.00 15 PHE HE2 18 HIS HA 6.00 15 PHE HD2 21 GLU HA 5.00 15 PHE HD1 14 ARG HA 5.80 15 PHE HD2 20 MET HA 6.80 15 PHE HD2 21 GLU QB 5.80 106 PHE HE1 44 VAL HA 6.40 106 PHE HD1 44 VAL HA 6.40 106 PHE HE1 44 VAL QG2 6.00 106 PHE HD1 44 VAL QG2 6.80 106 PHE HZ 47 VAL QG2 6.00 106 PHE HE1 47 VAL QG2 6.80 106 PHE HE1 110 ILE QG2 6.00 106 PHE HE1 110 ILE QD1 6.40
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