NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
448111 | 2nnz | 7271 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
3 GLU HA 3 GLU QG 2.50 3 GLU HA 4 ARG H 2.90 4 ARG HA 4 ARG QD 3.10 4 ARG HA 5 GLY H 3.10 4 ARG QB 4 ARG QD 2.80 4 ARG HB2 4 ARG H 3.40 5 GLY HA3 6 VAL H 2.40 5 GLY HA2 25 GLU QG 3.30 6 VAL HA 24 TYR HB3 3.30 6 VAL HA 6 VAL QQG 2.40 6 VAL HB 6 VAL H 2.40 6 VAL HB 7 GLU H 2.80 6 VAL QQG 7 GLU H 3.30 6 VAL H 25 GLU QG 3.90 6 VAL H 7 GLU H 3.40 7 GLU HA 7 GLU QG 2.90 7 GLU HB2 7 GLU H 2.70 7 GLU HG3 7 GLU H 2.80 7 GLU HG2 7 GLU H 3.40 8 MET HA 23 LEU H 2.90 8 MET HB3 8 MET H 2.60 8 MET HB2 8 MET H 2.60 8 MET HG3 10 LEU QD2 3.80 8 MET HG3 8 MET H 3.50 8 MET HG2 10 LEU QD2 3.40 8 MET HG2 8 MET H 3.00 8 MET HG2 9 ARG H 4.00 8 MET H 23 LEU HG 4.30 8 MET H 23 LEU H 3.30 9 ARG HA 9 ARG HG2 2.00 9 ARG HA 21 VAL H 4.10 9 ARG HA 23 LEU H 3.50 9 ARG HA 9 ARG H 2.60 9 ARG HB3 10 LEU H 3.20 9 ARG HB3 23 LEU H 3.30 9 ARG HB3 9 ARG H 2.50 9 ARG HB2 10 LEU H 2.90 9 ARG HB2 9 ARG H 2.60 9 ARG QD 22 GLU HG3 1.90 9 ARG QD 9 ARG H 4.20 9 ARG QD 130 ARG HA 2.50 9 ARG QG 10 LEU H 3.90 9 ARG HG3 9 ARG H 2.60 9 ARG HG2 10 LEU H 1.80 9 ARG H 10 LEU H 4.10 10 LEU HA 10 LEU QD1 3.70 10 LEU HA 10 LEU QD2 2.70 10 LEU HA 130 ARG HA 2.00 10 LEU HA 130 ARG QB 3.10 10 LEU HA 10 LEU H 2.80 10 LEU HA 131 ALA H 2.50 10 LEU HB3 11 ARG H 2.80 10 LEU HB3 131 ALA H 4.00 10 LEU HB2 10 LEU QD2 2.70 10 LEU HB2 10 LEU H 3.40 10 LEU HB2 11 ARG H 2.70 10 LEU HB2 129 GLU H 4.20 10 LEU QB 21 VAL H 4.20 10 LEU QD1 130 ARG QB 3.30 10 LEU QD1 130 ARG HG3 4.30 10 LEU QD2 130 ARG HA 2.70 10 LEU QD2 130 ARG QB 2.90 10 LEU QD2 130 ARG QD 2.60 10 LEU QD2 130 ARG HG3 3.20 10 LEU QD2 130 ARG HG2 3.00 10 LEU QD2 11 ARG H 3.50 10 LEU QD2 131 ALA H 3.40 10 LEU H 21 VAL QG2 3.30 10 LEU H 21 VAL H 3.20 11 ARG HA 20 GLU HA 2.90 11 ARG HA 20 GLU QG 3.20 11 ARG HA 21 VAL H 3.70 11 ARG HB3 12 ILE H 3.40 11 ARG HB3 131 ALA HA 3.10 11 ARG HB2 131 ALA HA 2.60 11 ARG HB2 131 ALA QB 2.70 11 ARG QD 20 GLU HG3 3.20 11 ARG QD 11 ARG H 4.20 11 ARG QG 20 GLU HG2 3.40 11 ARG QG 12 ILE H 3.40 11 ARG H 12 ILE H 4.30 12 ILE HA 12 ILE QG2 2.40 12 ILE HA 129 GLU H 3.50 12 ILE HA 12 ILE QD1 3.60 12 ILE HB 12 ILE QD1 2.10 12 ILE HB 12 ILE H 2.80 12 ILE HB 13 ARG H 4.20 12 ILE QD1 126 VAL QG1 4.10 12 ILE QD1 12 ILE H 3.70 12 ILE QG1 127 VAL H 4.00 12 ILE QG1 128 VAL H 4.10 12 ILE QG1 12 ILE H 3.60 12 ILE QG2 126 VAL HA 4.40 12 ILE QG2 126 VAL QG1 2.70 12 ILE QG2 126 VAL QG2 3.20 12 ILE QG2 128 VAL HA 4.30 12 ILE QG2 86 LEU QD2 2.40 12 ILE QG2 13 ARG H 3.40 12 ILE H 19 CYS H 3.20 12 ILE H 20 GLU HA 2.80 12 ILE H 20 GLU HG2 3.70 13 ARG QB 13 ARG H 2.90 13 ARG QG 14 PHE H 2.80 13 ARG H 127 VAL H 3.20 13 ARG H 128 VAL HA 3.10 14 PHE HA 126 VAL HA 2.60 14 PHE HA 14 PHE QD 2.70 14 PHE HA 127 VAL H 3.80 14 PHE HA 17 ALA H 4.00 14 PHE HB2 16 SER H 3.60 14 PHE HB2 17 ALA H 2.70 14 PHE QD 17 ALA QB 3.30 14 PHE H 17 ALA H 2.90 14 PHE H 18 GLU HA 3.00 14 PHE H 19 CYS H 4.10 15 GLU HA 15 GLU HG3 2.80 15 GLU HA 15 GLU HG2 2.50 15 GLU HB3 15 GLU H 3.40 15 GLU HB3 16 SER H 3.50 15 GLU HB2 125 SER H 3.50 15 GLU HB2 16 SER H 3.20 15 GLU HG3 15 GLU H 3.40 15 GLU HG2 125 SER H 3.30 15 GLU HG2 15 GLU H 3.60 15 GLU H 124 GLU QB 3.60 15 GLU H 17 ALA H 4.00 15 GLU H 125 SER H 4.30 16 SER HA 16 SER H 2.60 16 SER HA 17 ALA H 3.10 16 SER H 120 VAL QG1 4.30 16 SER H 17 ALA H 2.20 17 ALA HA 17 ALA H 2.70 17 ALA QB 120 VAL QG1 2.50 17 ALA QB 120 VAL H 4.80 17 ALA QB 17 ALA H 3.00 17 ALA QB 18 GLU H 2.70 17 ALA H 120 VAL QG1 3.10 17 ALA H 18 GLU HA 4.60 17 ALA H 18 GLU H 3.80 18 GLU HA 18 GLU QG 3.10 18 GLU HA 19 CYS H 2.00 18 GLU QB 18 GLU H 2.50 18 GLU QB 19 CYS H 2.50 19 CYS HA 20 GLU H 2.30 19 CYS HB3 19 CYS H 4.00 19 CYS HB3 20 GLU H 2.90 19 CYS HB2 117 LEU QQD 3.20 19 CYS HB2 19 CYS H 3.70 19 CYS HB2 20 GLU H 3.10 20 GLU HA 20 GLU HG3 3.60 20 GLU HA 21 VAL H 2.30 20 GLU HB3 21 VAL H 2.80 20 GLU HG3 21 VAL H 4.10 20 GLU HG2 21 VAL H 3.30 21 VAL HA 109 ARG H 3.40 21 VAL HA 111 VAL QG2 3.20 21 VAL HA 21 VAL QG1 2.90 21 VAL HA 111 VAL H 3.10 21 VAL HB 110 ILE QD1 3.00 21 VAL HB 22 GLU H 2.60 21 VAL QG1 110 ILE HA 2.70 21 VAL QG2 21 VAL H 3.00 22 GLU HA 23 LEU H 2.40 22 GLU HB3 22 GLU H 2.80 22 GLU HG3 111 VAL QG2 2.80 22 GLU H 110 ILE HA 3.70 22 GLU H 111 VAL QG2 3.60 22 GLU H 111 VAL H 4.00 22 GLU H 75 VAL QG1 3.60 23 LEU HA 108 GLY H 4.20 23 LEU HA 23 LEU QQD 2.70 23 LEU HA 24 TYR H 1.90 23 LEU HB3 23 LEU H 2.60 23 LEU HB2 23 LEU H 3.30 23 LEU HB2 24 TYR H 2.40 23 LEU QQD 107 ILE QG2 2.60 23 LEU QQD 108 GLY HA3 3.10 23 LEU QQD 108 GLY HA2 3.70 23 LEU QQD 108 GLY H 4.00 23 LEU HG 25 GLU H 3.50 24 TYR HA 26 GLU H 3.40 24 TYR HB3 24 TYR H 3.20 24 TYR HB2 24 TYR H 2.80 24 TYR QD 108 GLY QA 3.00 24 TYR H 108 GLY HA3 3.40 24 TYR H 25 GLU H 4.20 25 GLU HA 25 GLU QG 2.50 25 GLU HA 29 PRO HA 2.60 25 GLU HA 32 VAL QQG 2.50 25 GLU HA 25 GLU H 2.60 25 GLU HA 28 ALA H 2.40 25 GLU QB 32 VAL QQG 2.30 25 GLU QB 25 GLU H 2.40 25 GLU QB 28 ALA HA 1.90 25 GLU QG 26 GLU H 2.50 25 GLU QG 32 VAL QQG 2.60 25 GLU QG 29 PRO HA 2.30 26 GLU HA 26 GLU QG 2.90 26 GLU HA 27 TRP H 3.50 26 GLU HA 28 ALA H 4.00 26 GLU QB 27 TRP H 2.90 26 GLU HG2 26 GLU H 2.60 26 GLU H 27 TRP H 2.90 26 GLU H 28 ALA H 4.20 27 TRP HA 28 ALA H 3.40 27 TRP HB3 27 TRP H 2.10 27 TRP HB2 27 TRP H 2.90 27 TRP HB2 28 ALA H 2.90 27 TRP HE3 64 GLU H 4.20 27 TRP HE1 64 GLU H 0.00 27 TRP HE1 65 ASN QD2 3.10 27 TRP HE3 65 ASN QD2 0.00 27 TRP H 28 ALA H 2.50 28 ALA HA 29 PRO HD3 2.40 28 ALA HA 29 PRO QG 2.90 28 ALA QB 29 PRO HD3 3.20 28 ALA QB 28 ALA H 3.10 28 ALA QB 32 VAL H 3.70 28 ALA H 30 GLU H 3.40 28 ALA H 32 VAL H 3.50 29 PRO HA 29 PRO QG 2.60 29 PRO HA 32 VAL H 3.70 29 PRO HA 33 ARG H 3.60 29 PRO HB3 29 PRO QD 3.20 29 PRO HB2 29 PRO QD 3.10 29 PRO HD3 30 GLU H 3.90 29 PRO HD2 30 GLU H 3.30 30 GLU HA 30 GLU HG2 2.40 30 GLU HA 30 GLU H 2.60 30 GLU HA 33 ARG QD 3.30 30 GLU QB 31 THR H 2.40 30 GLU HG3 30 GLU H 3.00 30 GLU HG2 31 THR H 3.10 30 GLU H 31 THR H 2.40 30 GLU H 32 VAL H 4.20 31 THR HA 31 THR H 2.90 31 THR HA 32 VAL H 2.70 31 THR HB 60 VAL QG2 2.50 31 THR HB 31 THR H 3.40 31 THR HB 34 ALA H 3.10 31 THR QG2 32 VAL H 4.20 31 THR QG2 35 ILE H 4.30 31 THR QG2 77 TYR QD 2.80 32 VAL HA 35 ILE HB 2.70 32 VAL HA 35 ILE QG2 3.00 32 VAL HA 36 ALA H 4.10 32 VAL HB 32 VAL H 2.50 32 VAL QQG 33 ARG H 2.90 32 VAL QQG 35 ILE HB 3.10 32 VAL QQG 36 ALA H 3.70 32 VAL H 33 ARG H 2.80 33 ARG HA 33 ARG HD3 3.40 33 ARG HA 33 ARG HD2 3.40 33 ARG HA 33 ARG QG 2.40 33 ARG HA 36 ALA QB 2.70 33 ARG HA 34 ALA H 3.20 33 ARG HA 36 ALA H 3.20 33 ARG HA 37 ASP H 4.20 33 ARG HB3 34 ALA H 2.70 33 ARG QB 33 ARG HD2 2.40 33 ARG HB2 33 ARG H 2.30 33 ARG HB2 34 ALA H 2.50 33 ARG QG 33 ARG H 3.20 33 ARG QG 34 ALA H 4.10 34 ALA HA 37 ASP QB 2.40 34 ALA HA 34 ALA H 2.70 34 ALA HA 35 ILE H 3.40 34 ALA HA 36 ALA QB 4.30 34 ALA HA 36 ALA H 4.00 34 ALA HA 37 ASP H 3.00 34 ALA HA 38 ALA QB 3.60 34 ALA HA 38 ALA H 4.00 34 ALA QB 37 ASP QB 3.40 34 ALA H 36 ALA H 4.00 34 ALA H 60 VAL QG2 3.40 35 ILE HA 38 ALA QB 2.90 35 ILE HA 58 VAL QG1 2.60 35 ILE HA 35 ILE H 2.40 35 ILE HA 36 ALA H 3.70 35 ILE HA 38 ALA H 3.50 35 ILE HB 38 ALA QB 4.10 35 ILE HB 36 ALA H 2.50 35 ILE HG12 37 ASP H 4.00 35 ILE QG2 35 ILE H 2.60 35 ILE QG2 37 ASP H 4.20 35 ILE QG2 38 ALA H 3.80 35 ILE H 36 ALA H 2.40 36 ALA HA 39 LEU HG 1.90 36 ALA HA 36 ALA H 2.70 36 ALA HA 37 ASP H 3.40 36 ALA HA 38 ALA H 4.00 36 ALA QB 36 ALA H 2.00 36 ALA QB 37 ASP H 2.80 36 ALA QB 130 ARG H 1.80 36 ALA H 37 ASP H 2.40 37 ASP HA 37 ASP H 2.70 37 ASP QB 38 ALA H 2.90 37 ASP H 38 ALA H 2.60 37 ASP H 39 LEU H 4.20 38 ALA HA 38 ALA H 2.60 38 ALA HA 39 LEU H 2.60 38 ALA QB 58 VAL QG1 2.40 38 ALA QB 38 ALA H 2.10 38 ALA QB 58 VAL HA 3.60 38 ALA H 39 LEU H 2.60 39 LEU HA 39 LEU HG 3.40 39 LEU HA 39 LEU H 2.50 39 LEU HB3 39 LEU QD2 2.60 39 LEU HB3 39 LEU H 2.60 39 LEU HB2 39 LEU H 2.60 39 LEU QB 39 LEU QD1 1.80 39 LEU QD1 129 GLU HA 2.80 39 LEU QD1 130 ARG HA 3.40 39 LEU QD1 130 ARG QB 2.40 39 LEU QD1 130 ARG QD 2.70 39 LEU QD1 130 ARG HG3 2.00 39 LEU QD1 130 ARG H 3.40 39 LEU QD2 39 LEU H 2.70 39 LEU HG 39 LEU H 2.40 39 LEU HG 40 PRO HD3 1.80 40 PRO HA 128 VAL HB 3.80 40 PRO HA 41 ILE H 2.10 40 PRO HB3 41 ILE H 3.50 40 PRO HB2 41 ILE H 3.20 40 PRO QB 40 PRO HD3 3.20 40 PRO QB 40 PRO HD2 3.20 40 PRO QB 127 VAL QG2 3.90 41 ILE HA 41 ILE QG1 2.30 41 ILE HA 41 ILE QG2 1.80 41 ILE HB 41 ILE H 2.80 41 ILE HB 128 VAL HB 2.00 41 ILE HB 128 VAL H 3.20 41 ILE QD1 56 THR QG2 2.70 41 ILE QG1 42 LYS H 3.60 41 ILE QG2 43 SER HB3 3.60 41 ILE QG2 43 SER HB2 3.80 41 ILE QG2 56 THR HA 3.50 41 ILE QG2 56 THR QG2 2.30 41 ILE QG2 42 LYS H 1.80 41 ILE QG2 128 VAL H 4.00 41 ILE H 128 VAL QQG 3.30 41 ILE H 128 VAL H 2.80 41 ILE H 42 LYS H 4.10 41 ILE H 129 GLU QB 3.00 41 ILE H 127 VAL HB 3.20 41 ILE H 127 VAL QG2 3.70 41 ILE H 127 VAL QG1 0.00 42 LYS HA 127 VAL HA 2.70 42 LYS HA 42 LYS QG 2.00 42 LYS HA 126 VAL H 4.20 42 LYS HA 128 VAL H 3.50 42 LYS HA 42 LYS QD 3.70 42 LYS HA 42 LYS H 2.60 42 LYS HB3 42 LYS QE 2.80 42 LYS HB3 42 LYS H 2.90 42 LYS HB3 43 SER H 2.80 42 LYS HB2 42 LYS H 2.10 42 LYS HB2 43 SER H 2.30 42 LYS QD 43 SER H 4.40 42 LYS QE 127 VAL QG2 3.80 42 LYS QE 127 VAL QG1 0.00 42 LYS QG 42 LYS H 3.00 42 LYS QG 43 SER H 3.00 42 LYS H 43 SER H 3.90 43 SER HA 43 SER H 2.90 43 SER HB3 126 VAL QG2 4.00 43 SER QB 54 PHE QD 2.60 43 SER HB2 126 VAL QG2 3.30 43 SER H 126 VAL HA 2.70 43 SER H 126 VAL HB 2.90 43 SER H 126 VAL H 3.10 43 SER H 127 VAL HA 3.20 44 THR HA 125 SER HA 2.60 44 THR HA 126 VAL H 3.00 44 THR HA 44 THR H 3.00 44 THR HA 45 ALA H 1.90 44 THR HB 44 THR H 2.80 44 THR HB 45 ALA H 3.00 44 THR QG2 124 GLU HA 3.60 44 THR QG2 124 GLU H 4.10 44 THR QG2 44 THR H 3.80 44 THR H 45 ALA H 4.20 44 THR H 54 PHE HB2 3.00 44 THR H 55 THR H 4.10 45 ALA HA 54 PHE QD 3.50 45 ALA QB 52 ILE HG12 2.70 45 ALA QB 54 PHE HB2 4.20 45 ALA QB 52 ILE QD1 3.70 45 ALA QB 52 ILE QG2 2.40 45 ALA QB 53 TYR H 4.20 45 ALA H 124 GLU QG 4.30 45 ALA H 46 ASN H 4.10 46 ASN HB3 47 ARG H 2.60 46 ASN HB2 47 ARG H 3.50 46 ASN QD2 46 ASN H 3.80 46 ASN QD2 54 PHE HA 3.40 46 ASN H 53 TYR H 3.10 46 ASN H 54 PHE HB2 3.40 46 ASN H 54 PHE QD 3.60 46 ASN H 47 ARG H 4.40 47 ARG HA 47 ARG QD 3.30 47 ARG QG 48 TRP H 3.60 47 ARG H 122 ASP HA 3.20 47 ARG H 122 ASP HB2 3.50 48 TRP HA 48 TRP H 2.40 48 TRP HA 49 GLY H 2.10 48 TRP QB 48 TRP H 2.80 49 GLY HA3 50 ASP H 2.80 49 GLY H 50 ASP H 3.60 50 ASP HA 51 GLU H 2.90 50 ASP HB2 51 GLU H 3.50 50 ASP H 51 GLU H 2.60 51 GLU HA 52 ILE H 2.00 51 GLU QG 52 ILE H 2.90 51 GLU H 52 ILE H 4.20 52 ILE HA 52 ILE HG12 3.20 52 ILE HA 52 ILE QG2 2.80 52 ILE HA 53 TYR H 1.90 52 ILE HB 52 ILE QD1 2.40 52 ILE HB 52 ILE H 2.70 52 ILE HB 53 TYR H 3.50 52 ILE QD1 52 ILE H 3.90 52 ILE QG1 52 ILE H 3.30 52 ILE QG2 53 TYR H 3.00 52 ILE H 86 LEU HB3 3.60 52 ILE H 53 TYR H 4.00 53 TYR HA 53 TYR QD 3.80 53 TYR HA 85 CYS HA 2.90 53 TYR HA 54 PHE H 2.00 53 TYR HA 86 LEU H 3.70 53 TYR HB3 53 TYR H 3.00 53 TYR HB2 53 TYR H 3.90 53 TYR QD 54 PHE H 3.70 53 TYR QD 55 THR H 4.00 53 TYR QD 83 ALA QB 3.20 53 TYR H 85 CYS QB 3.80 54 PHE HA 54 PHE QD 3.10 54 PHE HA 55 THR H 2.00 54 PHE HA 83 ALA QB 4.30 54 PHE HB2 55 THR H 2.90 54 PHE QD 54 PHE H 3.30 54 PHE QD 55 THR H 1.80 54 PHE QD 56 THR QG2 3.10 54 PHE H 83 ALA HA 3.70 54 PHE H 83 ALA QB 3.50 54 PHE H 84 ILE H 3.10 54 PHE H 85 CYS HA 3.70 55 THR H 56 THR H 4.50 55 THR HA 55 THR QG2 1.90 55 THR HA 83 ALA HA 2.60 55 THR HA 55 THR H 3.00 55 THR HA 84 ILE H 3.30 55 THR HB 56 THR H 3.50 55 THR HB 55 THR H 2.90 55 THR QG2 55 THR H 3.30 56 THR HA 57 GLN H 3.10 56 THR HB 56 THR H 3.20 56 THR HB 57 GLN H 2.90 56 THR QG2 56 THR H 3.70 56 THR QG2 84 ILE QD1 2.20 56 THR QG2 84 ILE QG2 1.80 56 THR QG2 58 VAL H 3.80 57 GLN HA 57 GLN QG 2.70 57 GLN HA 58 VAL H 2.70 58 VAL HA 58 VAL QG1 2.90 58 VAL HA 59 ALA H 1.90 58 VAL HB 58 VAL H 2.50 58 VAL HB 59 ALA H 4.20 58 VAL QG1 59 ALA H 4.10 58 VAL QG2 59 ALA H 2.90 59 ALA HA 82 LYS QB 2.70 59 ALA QB 61 GLU HG3 4.30 59 ALA QB 82 LYS QB 2.90 59 ALA QB 82 LYS QE 2.90 59 ALA QB 60 VAL H 3.20 59 ALA H 60 VAL H 3.80 60 VAL HA 60 VAL QG1 2.80 60 VAL HA 60 VAL QG2 2.50 60 VAL HA 82 LYS HG2 3.70 60 VAL HA 60 VAL H 3.00 60 VAL HB 60 VAL H 2.50 60 VAL QG1 61 GLU H 4.30 60 VAL QG2 60 VAL H 2.90 60 VAL H 82 LYS HG3 4.00 61 GLU HA 61 GLU QG 1.90 61 GLU HA 79 ILE QD1 3.40 61 GLU HA 79 ILE QG2 2.70 61 GLU HG3 61 GLU H 3.50 61 GLU HG3 79 ILE QD1 3.90 61 GLU HG3 82 LYS H 3.20 61 GLU HG2 61 GLU H 4.00 61 GLU H 62 LYS H 3.00 62 LYS HA 63 GLU H 2.50 62 LYS HA 62 LYS QD 3.20 62 LYS HA 62 LYS QG 2.50 62 LYS HA 62 LYS H 2.90 62 LYS QG 62 LYS H 3.00 62 LYS H 63 GLU H 4.10 62 LYS H 79 ILE QG2 2.70 63 GLU HA 63 GLU QG 2.40 63 GLU HA 79 ILE QD1 3.00 63 GLU HB2 63 GLU H 2.60 63 GLU HB2 64 GLU H 3.30 63 GLU QG 63 GLU H 2.60 63 GLU H 79 ILE QD1 3.60 63 GLU H 64 GLU H 1.80 64 GLU HA 64 GLU QG 2.40 64 GLU HA 65 ASN H 2.40 64 GLU HB2 64 GLU H 2.10 64 GLU HB2 65 ASN H 2.90 64 GLU HG3 66 SER H 3.90 64 GLU HG2 66 SER H 3.90 64 GLU H 65 ASN H 4.30 64 GLU H 66 SER HB2 3.70 65 ASN HA 65 ASN H 1.90 65 ASN HA 66 SER H 2.60 65 ASN HB3 79 ILE QG2 1.80 65 ASN HB2 105 ASN QD2 3.90 65 ASN HB2 65 ASN H 3.20 65 ASN HB2 66 SER H 3.30 65 ASN H 66 SER H 2.80 66 SER HA 104 VAL HA 2.40 66 SER HA 67 LYS H 2.40 66 SER HB3 66 SER H 2.40 66 SER HB2 66 SER H 2.60 66 SER HB2 67 LYS H 3.80 66 SER H 67 LYS H 3.40 67 LYS HA 67 LYS QD 3.50 67 LYS HA 67 LYS QG 3.20 67 LYS HA 69 VAL H 3.10 67 LYS QB 106 VAL QG2 3.20 67 LYS HB3 67 LYS QE 3.20 67 LYS HB3 68 ASP H 3.00 67 LYS HB3 69 VAL H 2.60 67 LYS HB2 67 LYS H 3.00 67 LYS HB2 69 VAL H 2.30 67 LYS QD 106 VAL QG2 3.30 67 LYS HD2 104 VAL H 3.70 67 LYS HD2 68 ASP H 3.10 67 LYS QE 106 VAL HB 2.00 67 LYS QE 106 VAL QG2 2.50 67 LYS QE 106 VAL H 3.10 67 LYS HG3 104 VAL H 3.90 67 LYS HG2 67 LYS H 3.20 67 LYS HG2 68 ASP H 3.10 67 LYS HG2 69 VAL H 2.80 67 LYS H 103 ALA HA 4.00 67 LYS H 103 ALA QB 4.10 67 LYS H 104 VAL HA 3.20 67 LYS H 106 VAL QG2 4.20 67 LYS H 104 VAL H 3.00 68 ASP HA 103 ALA H 4.30 68 ASP HA 68 ASP H 3.00 68 ASP HA 69 VAL H 3.30 68 ASP QB 103 ALA HA 3.60 68 ASP QB 103 ALA QB 4.00 68 ASP HB3 68 ASP H 3.20 68 ASP HB3 69 VAL H 3.90 68 ASP HB2 68 ASP H 3.30 68 ASP HB2 69 VAL H 3.90 68 ASP H 69 VAL H 1.90 68 ASP H 69 VAL QQG 3.70 69 VAL HA 100 PRO HD3 3.20 69 VAL HA 100 PRO HD2 2.80 69 VAL HA 69 VAL QQG 2.00 69 VAL HA 99 ARG HA 3.40 69 VAL HA 69 VAL H 2.90 69 VAL HA 70 VAL H 1.90 69 VAL HB 69 VAL H 2.90 69 VAL HB 70 VAL H 3.10 69 VAL H 70 VAL H 4.30 70 VAL HA 70 VAL QG1 2.20 70 VAL HA 71 GLU H 2.20 70 VAL HB 74 ASP HB3 3.40 70 VAL HB 70 VAL H 3.80 70 VAL HB 71 GLU H 2.40 70 VAL HB 74 ASP H 3.60 70 VAL QG1 100 PRO HD2 3.50 70 VAL QG1 106 VAL QG2 2.60 70 VAL QG1 104 VAL QG2 2.50 70 VAL QG1 71 GLU H 3.70 70 VAL QG1 76 ALA QB 2.80 70 VAL QG2 100 PRO HD2 3.50 70 VAL QG2 100 PRO HG2 3.90 70 VAL QG2 106 VAL HA 3.50 70 VAL QG2 74 ASP HB3 4.40 70 VAL QG2 98 ILE HB 2.50 70 VAL QG2 98 ILE QG2 2.50 70 VAL QG2 98 ILE QD1 3.20 70 VAL H 100 PRO HD3 3.70 70 VAL H 100 PRO HD2 3.60 70 VAL H 100 PRO HG3 3.60 70 VAL H 98 ILE QG2 4.00 71 GLU HA 71 GLU HG3 3.10 71 GLU HA 71 GLU HG2 2.60 71 GLU HA 71 GLU H 2.80 71 GLU HB3 71 GLU H 3.20 71 GLU HB3 72 LEU H 2.80 71 GLU HB2 71 GLU H 2.90 71 GLU HB2 72 LEU H 3.00 71 GLU HG3 72 LEU H 3.90 71 GLU HG2 71 GLU H 3.30 71 GLU HG2 72 LEU H 3.50 71 GLU H 74 ASP HB3 3.80 71 GLU H 74 ASP HB2 4.10 72 LEU HA 72 LEU QQD 2.60 72 LEU HA 74 ASP H 3.00 72 LEU HA 98 ILE QD1 3.00 72 LEU HA 73 GLY H 2.00 72 LEU HB3 72 LEU H 2.60 72 LEU QB 98 ILE QD1 3.40 72 LEU HB2 73 GLY H 3.80 72 LEU QQD 88 PHE HA 2.70 72 LEU QQD 89 GLY HA3 3.40 72 LEU QQD 89 GLY HA2 2.90 72 LEU QQD 98 ILE QD1 2.40 72 LEU QQD 72 LEU H 3.70 72 LEU QQD 73 GLY H 3.40 72 LEU QQD 88 PHE QB 4.30 72 LEU H 98 ILE QD1 3.20 73 GLY QA 110 ILE QD1 3.30 73 GLY HA2 110 ILE HB 3.50 73 GLY HA2 74 ASP H 3.40 73 GLY H 74 ASP H 2.80 73 GLY H 88 PHE HA 3.60 74 ASP HA 109 ARG HA 2.70 74 ASP HA 109 ARG QD 3.40 74 ASP HA 74 ASP H 2.50 74 ASP HB3 75 VAL H 3.60 74 ASP HB2 74 ASP H 2.80 74 ASP H 75 VAL H 4.00 75 VAL HA 75 VAL QG1 2.50 75 VAL HA 86 LEU HA 1.90 75 VAL HA 75 VAL H 3.00 75 VAL HA 76 ALA H 2.50 75 VAL HA 87 PHE H 3.90 75 VAL HB 107 ILE QD1 4.10 75 VAL HB 75 VAL H 2.80 75 VAL HB 76 ALA H 3.80 75 VAL QG1 109 ARG HA 3.30 75 VAL QG1 75 VAL H 3.10 75 VAL QG1 109 ARG H 3.50 75 VAL QG1 85 CYS H 4.10 75 VAL QG1 86 LEU QB 3.40 75 VAL QG2 109 ARG H 3.20 75 VAL QG2 76 ALA H 3.10 75 VAL H 109 ARG HD3 4.20 76 ALA HA 106 VAL QG2 3.20 76 ALA HA 106 VAL H 2.80 76 ALA HA 107 ILE QD1 3.80 76 ALA QB 104 VAL HA 3.50 76 ALA QB 104 VAL HB 2.30 76 ALA QB 104 VAL QG2 2.30 76 ALA QB 106 VAL HB 3.90 76 ALA QB 106 VAL H 3.50 76 ALA QB 77 TYR H 2.70 76 ALA H 104 VAL QG2 4.00 76 ALA H 84 ILE QG2 3.80 76 ALA H 85 CYS H 3.20 77 TYR HA 77 TYR QD 3.00 77 TYR HA 78 TRP H 1.90 77 TYR HB2 107 ILE QG2 3.50 77 TYR HB2 77 TYR H 3.20 77 TYR QD 79 ILE QD1 3.30 77 TYR QD 84 ILE QD1 3.50 77 TYR QD 84 ILE QG1 2.70 77 TYR QD 84 ILE QG2 0.00 77 TYR H 104 VAL HB 3.80 77 TYR H 105 ASN H 3.40 77 TYR H 106 VAL H 3.80 77 TYR H 107 ILE QD1 3.80 77 TYR H 78 TRP H 4.40 78 TRP HA 79 ILE H 2.20 78 TRP HB3 83 ALA H 2.40 78 TRP QB 78 TRP HD1 3.00 78 TRP HB2 104 VAL QG1 3.20 78 TRP HE3 103 ALA QB 3.40 78 TRP HE1 103 ALA QB 0.00 78 TRP HE3 102 SER H 3.80 78 TRP HE1 102 SER H 0.00 78 TRP H 79 ILE H 4.40 78 TRP H 83 ALA H 3.10 78 TRP H 84 ILE HB 3.40 79 ILE HA 79 ILE QD1 3.10 79 ILE HA 79 ILE HG13 2.70 79 ILE HA 79 ILE HG12 2.00 79 ILE HA 82 LYS H 3.50 79 ILE HA 83 ALA H 4.30 79 ILE HB 79 ILE QD1 2.70 79 ILE HG13 79 ILE H 3.00 79 ILE HG12 79 ILE H 2.40 79 ILE QG2 79 ILE H 1.80 81 GLY HA3 82 LYS H 3.30 81 GLY HA3 83 ALA H 3.10 81 GLY HA2 82 LYS H 3.30 81 GLY HA2 83 ALA H 3.80 82 LYS HA 82 LYS QD 2.40 82 LYS HA 82 LYS HG3 2.90 82 LYS HA 82 LYS HG2 2.90 82 LYS HA 82 LYS H 2.40 82 LYS HA 83 ALA H 2.60 82 LYS QB 82 LYS H 3.40 82 LYS QD 83 ALA H 3.60 82 LYS HG3 83 ALA H 2.90 82 LYS HG2 82 LYS H 2.20 82 LYS H 83 ALA H 2.70 83 ALA HA 83 ALA H 2.60 83 ALA HA 84 ILE H 1.90 83 ALA QB 83 ALA H 2.10 83 ALA QB 84 ILE H 3.10 83 ALA H 84 ILE H 4.20 84 ILE QD1 84 ILE H 3.70 84 ILE QD1 85 CYS H 3.20 85 CYS HA 86 LEU H 2.10 85 CYS QB 86 LEU H 3.20 85 CYS H 86 LEU H 4.40 86 LEU HA 87 PHE H 2.40 86 LEU QB 118 LYS H 4.40 86 LEU HB3 86 LEU QD1 2.80 86 LEU HB3 86 LEU H 3.30 86 LEU HB2 86 LEU QD1 2.00 86 LEU HB2 86 LEU QD2 2.50 86 LEU HB2 87 PHE H 3.70 86 LEU QD2 117 LEU QQD 2.80 86 LEU QD2 118 LYS H 2.70 86 LEU QD2 86 LEU H 3.80 86 LEU HG 86 LEU H 2.50 87 PHE HA 87 PHE H 2.60 87 PHE HB3 87 PHE H 3.00 87 PHE QD 98 ILE QG2 3.00 87 PHE QD 100 PRO QG 2.60 87 PHE QD 91 THR QG2 2.90 87 PHE QD 76 ALA QB 3.20 87 PHE QD 70 VAL QG2 3.60 87 PHE QD 74 ASP H 4.00 87 PHE QD 87 PHE H 3.20 88 PHE HA 89 GLY H 2.70 88 PHE HB3 89 GLY H 3.40 88 PHE QD 88 PHE H 3.30 88 PHE QD 89 GLY H 4.00 89 GLY HA3 89 GLY H 2.90 89 GLY HA3 90 LYS H 2.30 89 GLY HA2 90 LYS H 2.80 90 LYS HA 90 LYS QD 2.30 90 LYS HA 90 LYS HG2 2.50 90 LYS HA 98 ILE QD1 2.10 90 LYS HA 90 LYS QE 4.10 90 LYS HA 91 THR H 2.60 90 LYS HB3 94 SER H 4.20 90 LYS HB2 90 LYS H 2.60 90 LYS HG2 91 THR H 3.80 90 LYS H 98 ILE QG1 3.20 91 THR HA 91 THR QG2 1.90 91 THR QG2 98 ILE QG2 2.70 91 THR QG2 91 THR H 3.80 91 THR H 98 ILE QG2 3.60 93 ILE QG2 93 ILE H 3.00 93 ILE QG2 94 SER H 3.70 93 ILE H 94 SER H 2.90 94 SER HA 98 ILE QG1 2.70 94 SER HA 94 SER H 2.60 94 SER HB3 94 SER H 3.30 94 SER HB3 98 ILE QG2 3.60 94 SER HB3 99 ARG H 3.40 94 SER HB2 94 SER H 2.80 94 SER H 99 ARG H 4.10 96 ASP HA 97 LYS H 2.70 96 ASP QB 97 LYS H 3.30 97 LYS HA 97 LYS QG 2.50 97 LYS HA 97 LYS QD 2.90 97 LYS HA 98 ILE H 2.40 97 LYS HB2 97 LYS H 2.50 97 LYS QE 97 LYS H 3.70 97 LYS QG 97 LYS H 2.80 97 LYS QG 98 ILE H 3.50 98 ILE HA 98 ILE QG1 2.40 98 ILE HA 98 ILE H 2.90 98 ILE HA 99 ARG H 2.00 98 ILE HB 98 ILE H 2.50 98 ILE QD1 98 ILE H 3.00 99 ARG HA 100 PRO HD3 2.50 99 ARG HB3 99 ARG H 2.40 99 ARG QD 99 ARG H 2.60 100 PRO QB 104 VAL QG1 3.10 100 PRO HB2 101 ALA H 3.40 100 PRO QG 104 VAL QG2 2.50 101 ALA QB 101 ALA H 2.80 101 ALA H 102 SER H 2.40 102 SER HA 102 SER H 2.60 102 SER HA 103 ALA H 2.30 102 SER QB 103 ALA H 2.90 103 ALA QB 103 ALA H 2.60 103 ALA QB 104 VAL H 2.90 104 VAL HA 104 VAL QG2 2.90 104 VAL HB 104 VAL H 3.90 104 VAL HB 105 ASN H 2.90 104 VAL QG1 105 ASN H 3.70 105 ASN QB 107 ILE QD1 3.50 105 ASN QB 107 ILE QG2 3.60 105 ASN HB3 105 ASN H 3.10 105 ASN H 106 VAL H 4.50 106 VAL HA 106 VAL QG2 3.00 106 VAL HA 106 VAL H 2.70 106 VAL HB 106 VAL H 2.60 106 VAL QG1 106 VAL H 3.10 106 VAL QG1 108 GLY H 3.10 106 VAL QG2 108 GLY H 3.50 107 ILE HA 107 ILE QG2 2.50 107 ILE HB 107 ILE QD1 2.80 107 ILE QD1 108 GLY H 4.10 107 ILE QG2 108 GLY H 3.50 108 GLY HA2 109 ARG H 2.80 108 GLY H 109 ARG H 3.70 109 ARG HA 109 ARG HD3 2.60 109 ARG HA 109 ARG QG 2.60 109 ARG HB2 109 ARG H 2.80 110 ILE HB 110 ILE H 2.40 110 ILE HB 111 VAL H 3.30 110 ILE QG1 110 ILE H 2.80 111 VAL HA 112 ASN H 3.20 111 VAL QG1 111 VAL H 3.30 111 VAL QG1 112 ASN H 3.70 111 VAL H 112 ASN H 3.00 112 ASN HB2 112 ASN H 3.60 116 GLY HA3 117 LEU H 2.80 117 LEU HA 117 LEU QQD 2.50 117 LEU HA 120 VAL QG1 2.70 117 LEU HA 117 LEU H 2.60 117 LEU HA 118 LYS H 3.20 117 LEU HA 119 GLY H 3.30 117 LEU HA 120 VAL QG2 4.40 117 LEU HA 120 VAL H 3.50 117 LEU HB2 118 LYS H 3.80 117 LEU QQD 118 LYS H 2.60 117 LEU QQD 120 VAL QG1 1.90 117 LEU QQD 120 VAL HB 2.40 117 LEU QQD 120 VAL H 3.90 117 LEU HG 120 VAL H 3.50 117 LEU HG 117 LEU H 3.30 117 LEU HG 118 LYS H 2.80 117 LEU H 118 LYS H 2.80 117 LEU H 119 GLY H 4.00 118 LYS HA 118 LYS H 2.70 118 LYS HA 119 GLY H 3.40 118 LYS HB3 118 LYS H 2.70 118 LYS HB3 119 GLY H 3.80 118 LYS HB2 118 LYS H 2.40 118 LYS HB2 119 GLY H 3.40 118 LYS QG 118 LYS H 2.00 118 LYS QG 119 GLY H 2.80 118 LYS H 119 GLY H 2.50 119 GLY HA3 120 VAL H 3.50 119 GLY HA2 119 GLY H 2.50 119 GLY H 120 VAL QG1 4.00 119 GLY H 120 VAL H 2.80 120 VAL HA 121 ALA H 2.40 120 VAL HB 120 VAL H 2.50 120 VAL QG1 120 VAL H 2.70 120 VAL QG2 124 GLU QB 4.40 120 VAL QG2 124 GLU QG 3.80 120 VAL QG2 124 GLU H 3.60 120 VAL H 121 ALA H 4.10 121 ALA QB 122 ASP H 2.80 121 ALA H 124 GLU QG 3.20 122 ASP HB3 123 GLY H 3.40 122 ASP H 123 GLY H 4.30 123 GLY HA3 123 GLY H 2.80 123 GLY HA3 124 GLU H 3.20 123 GLY HA2 124 GLU H 2.20 123 GLY H 124 GLU H 2.90 124 GLU HA 124 GLU QG 3.20 124 GLU HA 124 GLU H 2.60 124 GLU QG 124 GLU H 2.60 124 GLU QG 125 SER H 4.20 124 GLU H 125 SER H 3.70 125 SER QB 125 SER H 2.00 125 SER QB 126 VAL H 2.70 125 SER H 126 VAL H 4.00 126 VAL HA 126 VAL H 2.50 126 VAL HB 126 VAL H 2.90 126 VAL HB 127 VAL H 3.40 126 VAL QG2 126 VAL H 3.10 126 VAL H 127 VAL H 3.70 127 VAL HA 127 VAL H 2.60 127 VAL HB 127 VAL H 2.80 127 VAL HB 128 VAL H 3.70 127 VAL QG1 127 VAL H 3.10 127 VAL H 128 VAL H 3.80 128 VAL HA 128 VAL QQG 1.90 128 VAL HB 128 VAL H 2.90 128 VAL HB 129 GLU H 2.70 128 VAL QQG 129 GLU H 3.00 128 VAL H 129 GLU H 3.90 129 GLU HA 129 GLU QG 3.20 129 GLU HA 129 GLU H 2.50 129 GLU HG3 129 GLU H 3.20 130 ARG HA 130 ARG QD 3.00 130 ARG HA 130 ARG HG3 2.40 130 ARG HA 130 ARG HG2 2.30 130 ARG QB 131 ALA H 3.10 130 ARG QD 130 ARG H 3.50 130 ARG QD 131 ALA H 4.20 130 ARG HG2 131 ALA H 3.60 131 ALA QB 131 ALA H 2.30 43 SER H 126 VAL QG2 3.40 14 PHE HB3 15 GLU H 2.80 14 PHE HB2 15 GLU H 3.10 15 GLU HG3 16 SER H 3.70 15 GLU H 16 SER H 2.80 32 VAL HA 35 ILE H 3.30 33 ARG HA 33 ARG H 2.70 34 ALA H 35 ILE H 2.40 39 LEU HA 39 LEU QD1 3.50 39 LEU HA 41 ILE QD1 3.50 39 LEU QD1 40 PRO HD3 2.90 43 SER HB2 43 SER H 3.50 55 THR QG2 81 GLY HA2 4.30 55 THR QG2 83 ALA HA 3.40 61 GLU QB 62 LYS H 3.30 77 TYR HB3 107 ILE QD1 3.20 77 TYR HB2 107 ILE QD1 3.00 86 LEU HA 86 LEU QD1 2.90 98 ILE HA 98 ILE QG2 2.30 104 VAL QG2 106 VAL QG1 3.40 117 LEU HA 117 LEU HG 2.60 120 VAL HA 120 VAL H 2.90 120 VAL QG2 121 ALA H 3.20 129 GLU H 130 ARG H 3.10 130 ARG HA 130 ARG H 2.70 11 ARG H 129 GLU H 3.40 130 ARG H 129 GLU H 3.40 130 ARG H 131 ALA H 3.50 14 PHE QD 14 PHE H 3.40 20 GLU HB3 20 GLU H 3.30 20 GLU HB2 20 GLU H 2.80 29 PRO QG 30 GLU H 3.00 30 GLU HG2 30 GLU H 3.00 29 PRO HB2 30 GLU H 2.80 46 ASN H 52 ILE QG2 2.70 50 ASP HB3 50 ASP H 3.00 50 ASP HB2 50 ASP H 3.00 55 THR QG2 56 THR H 2.50 56 THR QG2 56 THR H 2.50 57 GLN HG2 57 GLN H 2.50 57 GLN HG3 58 VAL H 3.20 57 GLN HG2 58 VAL H 3.20 61 GLU H 61 GLU HG2 4.00 61 GLU H 61 GLU HG3 4.00 61 GLU HG3 62 LYS H 3.80 62 LYS HB3 62 LYS H 2.60 62 LYS HB2 62 LYS H 2.60 36 ALA QB 39 LEU HG 2.60 50 ASP HB3 88 PHE H 3.50 50 ASP HB3 89 GLY H 4.20 50 ASP HB2 88 PHE H 3.50 50 ASP HB2 89 GLY H 4.20 67 LYS HG3 106 VAL HB 3.50 67 LYS HG2 106 VAL HB 4.00 122 ASP HB2 122 ASP H 2.60 109 ARG HG3 109 ARG H 3.10 109 ARG HG2 109 ARG H 3.10 129 GLU HB2 130 ARG H 2.70 130 ARG QB 130 ARG H 2.20 4 ARG HA 4 ARG QG 2.10 5 GLY HA2 6 VAL H 2.30 6 VAL HA 7 GLU H 2.20 7 GLU HA 8 MET H 2.20 8 MET HA 9 ARG H 2.10 9 ARG H 10 LEU QD2 4.10 9 ARG H 131 ALA QB 3.00 10 LEU HA 11 ARG H 2.20 10 LEU QD1 130 ARG HA 4.20 10 LEU QD1 10 LEU H 3.90 10 LEU QD1 11 ARG H 4.50 11 ARG HA 12 ILE H 2.30 12 ILE QG2 127 VAL H 4.50 13 ARG H 126 VAL QG1 4.40 13 ARG H 14 PHE H 4.50 17 ALA HA 18 GLU H 2.20 18 GLU H 19 CYS H 4.50 21 VAL HA 110 ILE QG2 1.80 23 LEU QQD 23 LEU H 3.90 23 LEU H 24 TYR H 1.80 25 GLU H 27 TRP H 4.90 26 GLU HA 26 GLU H 2.30 26 GLU QB 26 GLU H 2.20 30 GLU HG3 31 THR H 4.70 35 ILE HA 37 ASP H 4.00 35 ILE HB 35 ILE H 2.10 35 ILE QG2 36 ALA H 3.10 37 ASP QB 37 ASP H 2.20 39 LEU QD2 128 VAL HB 1.80 39 LEU QD2 129 GLU HA 3.30 39 LEU QD2 40 PRO HD3 3.80 41 ILE HA 41 ILE H 1.80 41 ILE HA 42 LYS H 2.20 42 LYS HA 43 SER H 2.20 42 LYS QD 127 VAL QG1 1.90 42 LYS QE 42 LYS QG 2.10 42 LYS QG 127 VAL QG2 2.00 42 LYS QG 127 VAL QG1 0.00 46 ASN HA 47 ARG H 2.30 46 ASN HB3 46 ASN H 3.10 47 ARG HA 48 TRP H 2.20 55 THR HA 56 THR H 2.30 58 VAL QG2 58 VAL H 3.60 58 VAL H 59 ALA H 4.40 59 ALA HA 60 VAL H 1.80 63 GLU HA 64 GLU H 2.20 65 ASN HB3 65 ASN H 3.50 67 LYS HA 67 LYS QE 4.50 67 LYS HA 68 ASP H 2.20 67 LYS QE 67 LYS HG3 2.30 67 LYS QE 67 LYS HG2 2.20 67 LYS H 68 ASP H 4.60 68 ASP HB2 103 ALA H 5.00 70 VAL QG1 100 PRO HD3 4.30 70 VAL QG2 104 VAL QG2 4.10 70 VAL QG2 71 GLU H 3.60 70 VAL H 100 PRO HG2 4.60 71 GLU HA 72 LEU H 2.20 71 GLU H 74 ASP H 4.30 72 LEU HB3 73 GLY H 4.00 72 LEU HB2 72 LEU H 2.30 72 LEU QQD 89 GLY H 3.50 74 ASP HA 75 VAL H 2.30 75 VAL H 76 ALA H 4.60 77 TYR QD 79 ILE QG2 5.10 78 TRP HD1 101 ALA QB 3.40 78 TRP HD1 78 TRP H 4.50 79 ILE QD1 79 ILE H 3.60 84 ILE QG1 85 CYS H 1.80 90 LYS HG3 90 LYS H 2.60 90 LYS HG2 90 LYS H 3.40 93 ILE HA 93 ILE QG2 2.30 94 SER HA 98 ILE QD1 4.50 97 LYS QE 97 LYS QG 1.90 98 ILE HB 98 ILE QD1 2.30 98 ILE QG1 98 ILE H 2.30 103 ALA HA 104 VAL H 2.30 105 ASN HA 106 VAL H 2.30 110 ILE HB 110 ILE QD1 2.30 110 ILE QG2 112 ASN H 3.20 117 LEU H 120 VAL QG1 3.30 118 LYS HB2 118 LYS QE 2.00 118 LYS QE 118 LYS QG 2.20 118 LYS QE 118 LYS H 3.10 121 ALA HA 122 ASP H 2.30 121 ALA H 122 ASP H 1.80 122 ASP HA 123 GLY H 1.80 122 ASP HB3 122 ASP H 2.30 124 GLU HA 125 SER H 1.80 124 GLU QB 124 GLU H 3.00 125 SER HA 126 VAL H 2.20 126 VAL HA 127 VAL H 2.20 126 VAL QG1 126 VAL H 3.70 126 VAL QG2 127 VAL H 3.60 127 VAL HA 128 VAL H 1.80 128 VAL HA 129 GLU H 2.30 129 GLU HA 130 ARG H 2.20 130 ARG HA 131 ALA H 2.20 4 ARG HB3 4 ARG H 3.90 5 GLY HA3 5 GLY H 2.70 5 GLY HA2 5 GLY H 2.80 6 VAL HA 6 VAL H 3.00 6 VAL QQG 6 VAL H 2.30 9 ARG HA 10 LEU H 1.90 10 LEU HB2 10 LEU QD1 2.30 11 ARG H 21 VAL QG1 3.40 12 ILE HA 13 ARG H 1.90 12 ILE HA 12 ILE H 2.40 12 ILE QG1 13 ARG H 3.50 15 GLU HB3 17 ALA H 3.20 15 GLU HB2 15 GLU H 2.30 18 GLU HA 18 GLU H 2.70 19 CYS HA 19 CYS H 2.70 21 VAL HA 110 ILE HA 2.50 21 VAL HA 21 VAL QG2 2.80 21 VAL HA 75 VAL QG1 3.10 21 VAL HA 21 VAL H 2.90 21 VAL HA 22 GLU H 2.00 22 GLU HA 22 GLU H 2.70 22 GLU H 109 ARG H 2.50 23 LEU QQD 109 ARG H 1.80 23 LEU HG 23 LEU H 2.60 23 LEU HG 24 TYR H 2.80 24 TYR HA 25 GLU H 2.00 24 TYR HB2 26 GLU H 3.00 24 TYR HB2 27 TRP H 2.80 24 TYR QD 24 TYR H 3.40 24 TYR H 108 GLY HA2 2.90 25 GLU HA 26 GLU H 2.80 25 GLU QG 25 GLU H 2.30 25 GLU H 26 GLU H 2.50 26 GLU HG2 27 TRP H 2.50 26 GLU HG2 28 ALA H 3.00 26 GLU H 106 VAL QG2 1.80 28 ALA HA 28 ALA H 2.60 31 THR HA 31 THR QG2 2.20 31 THR HB 34 ALA QB 2.60 32 VAL HA 32 VAL QQG 2.00 32 VAL HA 32 VAL H 2.70 32 VAL QQG 33 ARG HA 3.10 34 ALA QB 37 ASP H 2.30 34 ALA QB 60 VAL QG1 2.40 34 ALA QB 34 ALA H 2.10 34 ALA QB 35 ILE H 2.60 35 ILE H 60 VAL QG1 2.90 36 ALA HA 39 LEU H 2.80 37 ASP QB 58 VAL QG2 3.60 39 LEU HB2 39 LEU QD2 2.00 41 ILE HA 41 ILE QD1 3.20 42 LYS HA 127 VAL QG1 2.30 42 LYS QG 127 VAL HA 2.90 42 LYS H 127 VAL QG1 3.20 43 SER HA 56 THR QG2 3.00 43 SER HA 44 THR H 2.20 44 THR HA 44 THR QG2 1.80 45 ALA HA 52 ILE QG2 3.10 45 ALA HA 45 ALA H 2.70 45 ALA HA 46 ASN H 1.90 45 ALA QB 124 GLU H 1.80 45 ALA QB 46 ASN H 3.00 45 ALA H 124 GLU H 3.30 46 ASN HA 46 ASN H 2.70 46 ASN HB3 46 ASN QD2 1.80 46 ASN HB2 46 ASN QD2 1.80 46 ASN HB2 54 PHE H 3.50 46 ASN H 53 TYR QD 3.00 46 ASN H 124 GLU H 3.50 46 ASN H 53 TYR HA 1.80 47 ARG QB 48 TRP H 3.20 49 GLY HA3 49 GLY H 2.20 49 GLY QA 91 THR HA 3.10 49 GLY HA2 49 GLY H 2.50 49 GLY H 90 LYS HG2 1.80 50 ASP QB 89 GLY HA3 2.40 51 GLU HA 51 GLU H 2.70 53 TYR HA 53 TYR H 2.70 53 TYR HB3 54 PHE H 2.40 53 TYR HB2 54 PHE H 2.60 53 TYR QD 53 TYR H 2.80 54 PHE HA 54 PHE H 2.70 55 THR HA 83 ALA QB 2.60 56 THR HA 56 THR H 2.90 56 THR HA 58 VAL H 3.60 56 THR QG2 84 ILE H 2.80 56 THR H 83 ALA HA 2.80 57 GLN QB 57 GLN H 3.60 57 GLN QB 58 VAL H 3.40 57 GLN H 58 VAL H 2.70 58 VAL HA 58 VAL QG2 2.40 58 VAL HA 58 VAL H 2.60 58 VAL HA 59 ALA QB 3.60 58 VAL QG1 58 VAL H 1.80 59 ALA HA 59 ALA H 2.90 59 ALA QB 59 ALA H 2.50 60 VAL HA 61 GLU H 1.80 62 LYS QG 64 GLU H 3.60 65 ASN QD2 106 VAL HB 2.70 66 SER HA 104 VAL H 3.80 66 SER HA 66 SER H 2.40 66 SER H 104 VAL HA 3.30 67 LYS HA 67 LYS H 2.80 67 LYS HB3 67 LYS H 3.20 67 LYS H 104 VAL QG2 3.80 70 VAL HA 70 VAL QG2 3.30 70 VAL HA 70 VAL H 2.70 70 VAL QG1 100 PRO HB2 3.40 70 VAL QG2 70 VAL H 2.70 70 VAL H 99 ARG HA 3.40 72 LEU HA 72 LEU HG 2.90 72 LEU HA 72 LEU H 2.60 72 LEU HB2 72 LEU QQD 2.00 73 GLY HA3 73 GLY H 2.60 73 GLY HA2 73 GLY H 2.50 74 ASP HB3 74 ASP H 2.10 74 ASP HB2 75 VAL H 2.60 75 VAL HA 75 VAL QG2 2.40 75 VAL HB 106 VAL QG1 3.10 75 VAL QG2 75 VAL H 1.80 76 ALA HA 106 VAL HA 2.40 76 ALA HA 77 TYR H 2.30 76 ALA QB 106 VAL QG2 1.90 76 ALA QB 105 ASN H 3.80 76 ALA H 85 CYS QB 2.70 77 TYR HA 105 ASN HB2 1.80 77 TYR HA 77 TYR H 2.80 77 TYR QD 79 ILE HA 2.70 78 TRP HA 78 TRP HE3 3.90 78 TRP HA 78 TRP HE1 0.00 78 TRP HB3 78 TRP H 2.40 78 TRP HB2 78 TRP H 2.30 78 TRP HB2 83 ALA H 3.00 78 TRP HE1 102 SER QB 3.50 78 TRP HE3 102 SER QB 0.00 79 ILE HA 79 ILE QG2 2.20 82 LYS HG3 82 LYS H 2.50 85 CYS QB 85 CYS H 2.40 86 LEU HA 86 LEU H 2.90 86 LEU QD1 118 LYS H 2.70 87 PHE HA 88 PHE H 2.10 87 PHE HB2 87 PHE H 2.70 87 PHE HB2 89 GLY H 3.40 88 PHE HA 88 PHE QD 2.90 88 PHE HA 88 PHE H 2.80 88 PHE HB3 88 PHE H 3.50 88 PHE H 118 LYS H 1.80 88 PHE H 89 GLY H 2.00 89 GLY HA2 89 GLY H 2.40 89 GLY H 90 LYS H 3.30 90 LYS HA 90 LYS H 2.70 90 LYS HB3 91 THR H 3.10 90 LYS HG3 91 THR H 3.00 90 LYS HG2 94 SER HA 1.80 90 LYS HG2 94 SER H 1.80 93 ILE HB 93 ILE QD1 2.20 93 ILE QD1 101 ALA QB 2.70 94 SER HA 99 ARG H 3.30 100 PRO HB3 101 ALA H 2.60 101 ALA HA 101 ALA H 2.90 101 ALA HA 102 SER H 2.80 102 SER QB 102 SER H 3.00 102 SER H 104 VAL QG1 3.40 104 VAL HA 104 VAL QG1 2.20 104 VAL HA 104 VAL H 2.90 104 VAL HA 105 ASN H 1.90 104 VAL QG2 104 VAL H 2.50 105 ASN HB3 106 VAL H 2.80 105 ASN HB2 105 ASN H 2.60 106 VAL H 108 GLY H 2.00 107 ILE HA 108 GLY H 3.00 108 GLY HA3 108 GLY H 2.70 109 ARG HA 109 ARG HD2 2.80 109 ARG HA 109 ARG H 2.70 109 ARG HA 110 ILE H 2.20 110 ILE HA 110 ILE QD1 3.70 110 ILE HA 110 ILE QG2 2.40 110 ILE HA 111 VAL H 2.00 110 ILE QG2 111 VAL H 3.00 111 VAL HA 111 VAL QG1 2.00 111 VAL HA 111 VAL QG2 2.70 111 VAL QG2 111 VAL H 1.80 112 ASN HA 112 ASN H 2.90 117 LEU HB2 117 LEU QQD 2.20 117 LEU QQD 117 LEU H 3.80 118 LYS HA 120 VAL H 3.50 119 GLY HA3 119 GLY H 2.20 121 ALA HA 121 ALA H 2.70 121 ALA QB 121 ALA H 2.30 122 ASP HA 122 ASP H 2.50 124 GLU QB 125 SER H 2.70 125 SER HA 125 SER H 2.80 126 VAL HA 126 VAL QG1 1.80 126 VAL QG1 127 VAL H 2.70 127 VAL HA 127 VAL QG2 2.10 128 VAL HA 128 VAL H 2.70 131 ALA HA 131 ALA H 1.80 7 GLU HA 7 GLU H 2.70 21 VAL QG1 21 VAL H 1.80 120 VAL HA 120 VAL QG1 2.10 30 GLU QB 30 GLU H 2.30 46 ASN HB2 46 ASN H 2.20 57 GLN HG3 57 GLN H 2.50 45 ALA HA 54 PHE HB2 2.70 11 ARG HB3 11 ARG QD 1.80 19 CYS H 20 GLU H 4.40 31 THR QG2 31 THR H 3.30 44 THR H 126 VAL QG1 4.70 49 GLY H 91 THR HA 4.30 56 THR H 84 ILE H 4.20 70 VAL QG2 100 PRO HD3 1.80 70 VAL QG2 74 ASP H 4.50 70 VAL H 71 GLU H 4.40 77 TYR QD 78 TRP H 1.80 77 TYR H 106 VAL HA 1.80 82 LYS QB 82 LYS QD 1.80 10 LEU HA 131 ALA QB 2.90 11 ARG HA 131 ALA QB 4.00 12 ILE QG2 117 LEU QQD 3.00 14 PHE HB3 120 VAL QG1 2.80 14 PHE HB2 120 VAL QG1 3.20 14 PHE HB2 120 VAL QG2 1.80 15 GLU H 120 VAL QG1 3.80 17 ALA QB 119 GLY H 4.60 35 ILE HA 35 ILE HG12 1.90 35 ILE HA 35 ILE QG2 1.90 41 ILE QD1 41 ILE H 4.60 44 THR H 126 VAL QG2 3.20 45 ALA H 126 VAL QG1 3.30 45 ALA H 126 VAL H 3.30 48 TRP QB 48 TRP HD1 1.80 50 ASP HA 90 LYS H 4.20 52 ILE QG2 120 VAL QG2 2.60 54 PHE QB 54 PHE QD 1.80 56 THR QG2 57 GLN H 3.70 63 GLU HA 63 GLU H 1.80 76 ALA QB 76 ALA H 1.80 77 TYR QD 107 ILE QD1 4.40 86 LEU QD1 87 PHE H 2.90 88 PHE QB 88 PHE QD 1.80 88 PHE HB2 88 PHE H 1.80 90 LYS QE 90 LYS QG 1.80 104 VAL QG2 105 ASN H 3.50 117 LEU QQD 119 GLY H 4.30 120 VAL HA 120 VAL QG1 1.80 120 VAL HA 120 VAL QG2 2.70 130 ARG QB 130 ARG QD 1.80 130 ARG HG3 130 ARG H 1.80 14 PHE QD 47 ARG QD 1.80 41 ILE QG2 54 PHE QD 1.80 45 ALA QB 54 PHE QD 2.20 46 ASN H 54 PHE QD 3.60 47 ARG HA 120 VAL HB 1.80 47 ARG HA 123 GLY H 3.30 47 ARG QD 120 VAL HB 2.70 48 TRP QB 53 TYR QD 3.60 48 TRP HE3 91 THR H 4.00 48 TRP HE1 91 THR H 0.00 48 TRP H 51 GLU H 3.40 52 ILE QG2 54 PHE QD 2.40 54 PHE QD 126 VAL HB 2.00 54 PHE QD 126 VAL QG1 2.60 54 PHE QD 126 VAL QG2 2.70
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