NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
441437 | 2kb3 | 16038 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
4 ASN HA 5 ASN H 1.80 7 THR H 7 THR HB 1.80 7 THR H 7 THR QG2 1.80 8 PRO HA 9 GLU H 1.80 9 GLU H 9 GLU QB 1.80 9 GLU H 9 GLU HB3 1.80 9 GLU H 9 GLU HB2 1.80 9 GLU H 9 GLU QG 1.80 9 GLU H 10 PRO QD 1.80 9 GLU H 10 PRO HD3 1.80 9 GLU H 10 PRO HD2 1.80 10 PRO HA 11 GLN H 1.80 10 PRO QB 11 GLN H 1.80 10 PRO HB3 11 GLN H 1.80 10 PRO HB2 11 GLN H 1.80 11 GLN HA 12 VAL H 1.80 11 GLN QB 12 VAL H 1.80 11 GLN QG 12 VAL H 1.80 11 GLN HG3 12 VAL H 1.80 11 GLN HG2 12 VAL H 1.80 11 GLN H 11 GLN QB 1.80 11 GLN H 11 GLN HB3 1.80 11 GLN H 11 GLN HB2 1.80 11 GLN H 11 GLN QG 1.80 11 GLN H 11 GLN HG3 1.80 11 GLN H 11 GLN HG2 1.80 11 GLN H 12 VAL H 1.80 12 VAL HA 13 GLU H 1.80 12 VAL H 12 VAL HB 1.80 12 VAL H 12 VAL QQG 1.80 12 VAL H 13 GLU H 1.80 13 GLU HA 14 THR H 1.80 13 GLU QB 14 THR H 1.80 13 GLU HB3 14 THR H 1.80 13 GLU HB2 14 THR H 1.80 13 GLU QG 14 THR H 1.80 13 GLU H 13 GLU QB 1.80 13 GLU H 13 GLU HB3 1.80 13 GLU H 13 GLU HB2 1.80 13 GLU H 14 THR H 1.80 14 THR H 14 THR HB 1.80 14 THR H 14 THR QG2 1.80 16 SER HA 17 VAL H 1.80 16 SER QB 17 VAL H 1.80 16 SER HB3 17 VAL H 1.80 16 SER HB2 17 VAL H 1.80 16 SER H 16 SER QB 1.80 16 SER H 16 SER HB3 1.80 16 SER H 16 SER HB2 1.80 16 SER H 107 LEU QD1 1.80 16 SER H 107 LEU QD2 0.00 17 VAL HA 18 PHE H 1.80 17 VAL HB 18 PHE H 1.80 17 VAL QG2 18 PHE H 1.80 17 VAL QG1 18 PHE H 0.00 17 VAL QG2 106 SER H 1.80 17 VAL QG1 106 SER H 0.00 17 VAL QG1 18 PHE H 1.80 17 VAL QG2 18 PHE H 1.80 17 VAL H 17 VAL HB 1.80 17 VAL H 17 VAL QG2 1.80 17 VAL H 17 VAL QG1 0.00 17 VAL H 17 VAL QG1 1.80 17 VAL H 17 VAL QG2 1.80 17 VAL H 18 PHE H 1.80 17 VAL H 107 LEU QD1 1.80 17 VAL H 107 LEU QD2 0.00 18 PHE HA 19 ARG H 1.80 18 PHE QD 19 ARG H 1.80 18 PHE QD 20 ALA H 1.80 18 PHE QD 131 GLY H 1.80 18 PHE QE 85 VAL H 1.80 18 PHE QE 86 SER QB 1.80 18 PHE QE 131 GLY QA 1.80 18 PHE H 18 PHE QD 1.80 18 PHE H 19 ARG H 1.80 19 ARG HA 20 ALA H 1.80 19 ARG QB 20 ALA H 1.80 19 ARG HB3 20 ALA H 1.80 19 ARG HB2 20 ALA H 1.80 19 ARG H 19 ARG QG 1.80 20 ALA HA 21 ASP H 1.80 20 ALA QB 21 ASP H 1.80 20 ALA H 21 ASP H 1.80 21 ASP HA 22 LEU H 1.80 21 ASP HA 23 LEU H 1.80 21 ASP HB3 22 LEU H 1.80 21 ASP HB2 22 LEU H 1.80 21 ASP H 21 ASP QB 1.80 21 ASP H 21 ASP HB3 1.80 21 ASP H 21 ASP HB2 1.80 21 ASP H 22 LEU QB 1.80 21 ASP H 22 LEU H 1.80 22 LEU QD1 23 LEU H 1.80 22 LEU QD2 23 LEU H 0.00 22 LEU QD1 111 TYR QE 1.80 22 LEU QD2 111 TYR QE 0.00 22 LEU QD1 114 ARG HA 1.80 22 LEU QD2 114 ARG HA 0.00 22 LEU H 22 LEU QD1 1.80 22 LEU H 22 LEU QD2 1.80 22 LEU H 22 LEU HG 1.80 23 LEU QB 24 LYS H 1.80 23 LEU QD1 24 LYS H 1.80 23 LEU QD2 24 LYS H 0.00 23 LEU HG 24 LYS H 1.80 23 LEU H 23 LEU QB 1.80 23 LEU H 23 LEU HB3 1.80 23 LEU H 23 LEU HB2 1.80 23 LEU H 23 LEU QD1 1.80 23 LEU H 23 LEU QD2 1.80 23 LEU H 24 LYS H 1.80 24 LYS QB 25 GLU H 1.80 24 LYS H 24 LYS HA 1.80 24 LYS H 24 LYS QB 1.80 24 LYS H 24 LYS QG 1.80 24 LYS H 24 LYS HG3 1.80 24 LYS H 24 LYS HG2 1.80 24 LYS H 25 GLU H 1.80 25 GLU QG 26 MET H 1.80 25 GLU H 25 GLU HB3 1.80 25 GLU H 25 GLU HB2 1.80 25 GLU H 25 GLU QG 1.80 25 GLU H 25 GLU HG3 1.80 25 GLU H 25 GLU HG2 1.80 26 MET HA 27 GLU H 1.80 26 MET H 26 MET QB 1.80 26 MET H 26 MET HB3 1.80 26 MET H 26 MET HB2 1.80 26 MET H 26 MET QE 1.80 26 MET H 26 MET QG 1.80 26 MET H 26 MET HG3 1.80 26 MET H 26 MET HG2 1.80 27 GLU HA 28 SER H 1.80 27 GLU H 27 GLU HB3 1.80 27 GLU H 27 GLU HB2 1.80 27 GLU H 27 GLU QG 1.80 27 GLU H 27 GLU HG3 1.80 27 GLU H 27 GLU HG2 1.80 32 THR HA 33 ALA H 1.80 32 THR HB 33 ALA H 1.80 32 THR QG2 33 ALA H 1.80 34 PRO HA 35 ALA H 1.80 35 ALA HA 36 SER H 1.80 35 ALA QB 36 SER H 1.80 36 SER HA 37 THR H 1.80 37 THR HA 38 GLY H 1.80 37 THR QG2 38 GLY H 1.80 37 THR H 37 THR QG2 1.80 37 THR H 38 GLY H 1.80 38 GLY H 39 ALA HA 1.80 38 GLY H 39 ALA H 1.80 39 ALA QB 40 GLU H 1.80 39 ALA QB 41 ASN H 1.80 39 ALA H 39 ALA QB 1.80 39 ALA H 40 GLU H 1.80 40 GLU HA 41 ASN H 1.80 40 GLU QB 41 ASN H 1.80 40 GLU HB3 41 ASN H 1.80 40 GLU HB2 41 ASN H 1.80 40 GLU QG 41 ASN H 1.80 40 GLU HG3 41 ASN H 1.80 40 GLU HG2 41 ASN H 1.80 40 GLU H 40 GLU QB 1.80 40 GLU H 40 GLU QG 1.80 40 GLU H 41 ASN H 1.80 41 ASN HB3 42 LEU H 1.80 41 ASN HB2 42 LEU H 1.80 41 ASN H 41 ASN HB3 1.80 41 ASN H 41 ASN HB2 1.80 41 ASN H 42 LEU QB 1.80 41 ASN H 42 LEU QD1 1.80 41 ASN H 42 LEU QD2 0.00 41 ASN H 42 LEU H 1.80 42 LEU QD1 46 SER H 1.80 42 LEU QD2 46 SER H 0.00 42 LEU H 42 LEU QB 1.80 42 LEU H 42 LEU QD1 1.80 42 LEU H 42 LEU QD2 1.80 42 LEU H 42 LEU HG 1.80 42 LEU H 43 PRO QD 1.80 42 LEU H 43 PRO HG3 1.80 42 LEU H 43 PRO HG2 1.80 43 PRO HA 45 GLY H 1.80 43 PRO QB 44 ALA H 1.80 43 PRO HB3 44 ALA H 1.80 43 PRO HB2 44 ALA H 1.80 43 PRO HD3 44 ALA H 1.80 43 PRO HD2 44 ALA H 1.80 43 PRO QG 44 ALA H 1.80 43 PRO QG 45 GLY H 1.80 43 PRO QG 46 SER H 1.80 44 ALA QB 45 GLY H 1.80 44 ALA QB 46 SER H 1.80 44 ALA QB 143 GLU H 1.80 44 ALA H 44 ALA QB 1.80 44 ALA H 45 GLY H 1.80 45 GLY H 46 SER H 1.80 46 SER HA 47 ALA H 1.80 46 SER HB3 47 ALA H 1.80 46 SER HB2 47 ALA H 1.80 46 SER H 46 SER HB3 1.80 46 SER H 46 SER HB2 1.80 46 SER H 47 ALA QB 1.80 46 SER H 47 ALA H 1.80 47 ALA HA 48 LEU H 1.80 47 ALA HA 140 GLY H 1.80 47 ALA QB 48 LEU H 1.80 47 ALA QB 63 LEU H 1.80 47 ALA QB 140 GLY H 1.80 47 ALA H 48 LEU QD1 1.80 47 ALA H 48 LEU QD2 0.00 47 ALA H 48 LEU H 1.80 47 ALA H 62 LEU HA 1.80 47 ALA H 62 LEU QD1 1.80 47 ALA H 62 LEU QD2 0.00 47 ALA H 63 LEU QB 1.80 47 ALA H 63 LEU QD1 1.80 47 ALA H 63 LEU QD2 0.00 47 ALA H 63 LEU H 1.80 47 ALA H 99 PHE QD 1.80 47 ALA H 99 PHE QE 1.80 47 ALA O 63 LEU H 1.80 47 ALA O 63 LEU N 1.80 48 LEU HA 49 LEU H 1.80 48 LEU HA 62 LEU HA 1.80 48 LEU HA 63 LEU H 1.80 48 LEU QB 49 LEU H 1.80 48 LEU QB 61 PHE H 1.80 48 LEU HB3 49 LEU H 1.80 48 LEU HB2 49 LEU H 1.80 48 LEU QD1 139 ALA H 1.80 48 LEU QD2 139 ALA H 0.00 48 LEU QD1 140 GLY H 1.80 48 LEU QD2 140 GLY H 0.00 48 LEU H 48 LEU QB 1.80 48 LEU H 48 LEU HB3 1.80 48 LEU H 48 LEU HB2 1.80 48 LEU H 48 LEU QD1 1.80 48 LEU H 48 LEU QD2 0.00 48 LEU H 48 LEU QD1 1.80 48 LEU H 48 LEU QD2 1.80 48 LEU H 48 LEU HG 1.80 48 LEU H 62 LEU HA 1.80 48 LEU H 63 LEU H 1.80 48 LEU H 137 PHE QD 1.80 48 LEU H 137 PHE QE 1.80 48 LEU H 138 LEU H 1.80 48 LEU H 138 LEU O 1.80 48 LEU H 139 ALA HA 1.80 48 LEU H 140 GLY H 1.80 48 LEU N 138 LEU O 1.80 48 LEU O 138 LEU H 1.80 48 LEU O 138 LEU N 1.80 49 LEU HA 50 VAL H 1.80 49 LEU HA 136 VAL H 1.80 49 LEU HA 137 PHE HA 1.80 49 LEU HA 138 LEU H 1.80 49 LEU QB 50 VAL H 1.80 49 LEU HB3 50 VAL H 1.80 49 LEU HB2 50 VAL H 1.80 49 LEU QD1 50 VAL H 1.80 49 LEU QD2 50 VAL H 0.00 49 LEU QD1 61 PHE QD 1.80 49 LEU QD2 61 PHE QD 0.00 49 LEU QD1 61 PHE H 1.80 49 LEU QD2 61 PHE H 0.00 49 LEU QD1 92 PHE QE 1.80 49 LEU QD2 92 PHE QE 0.00 49 LEU QD1 61 PHE H 1.80 49 LEU QD2 61 PHE H 1.80 49 LEU HG 50 VAL H 1.80 49 LEU H 49 LEU QD1 1.80 49 LEU H 49 LEU QD2 0.00 49 LEU H 49 LEU QD1 1.80 49 LEU H 49 LEU QD2 1.80 49 LEU H 49 LEU HG 1.80 49 LEU H 61 PHE QB 1.80 49 LEU H 61 PHE QD 1.80 49 LEU H 61 PHE H 1.80 49 LEU H 61 PHE O 1.80 49 LEU H 62 LEU HA 1.80 49 LEU H 63 LEU H 1.80 49 LEU H 137 PHE QD 1.80 49 LEU H 137 PHE QE 1.80 49 LEU N 61 PHE O 1.80 49 LEU O 61 PHE H 1.80 49 LEU O 61 PHE N 1.80 50 VAL HA 51 VAL H 1.80 50 VAL HA 60 ARG HA 1.80 50 VAL HA 60 ARG H 1.80 50 VAL HA 61 PHE H 1.80 50 VAL HB 51 VAL H 1.80 50 VAL QQG 51 VAL H 1.80 50 VAL QQG 58 GLY H 1.80 50 VAL QQG 59 ALA H 1.80 50 VAL QQG 60 ARG H 1.80 50 VAL H 50 VAL HB 1.80 50 VAL H 50 VAL QQG 1.80 50 VAL H 135 LEU HA 1.80 50 VAL H 136 VAL QQG 1.80 50 VAL H 136 VAL H 1.80 50 VAL H 136 VAL O 1.80 50 VAL H 138 LEU QD1 1.80 50 VAL H 138 LEU QD2 0.00 50 VAL H 138 LEU H 1.80 50 VAL N 136 VAL O 1.80 50 VAL O 136 VAL H 1.80 50 VAL O 136 VAL N 1.80 51 VAL HA 52 LYS H 1.80 51 VAL HA 53 ARG H 1.80 51 VAL HA 135 LEU HA 1.80 51 VAL HA 136 VAL H 1.80 51 VAL HB 57 ALA H 1.80 51 VAL HB 58 GLY H 1.80 51 VAL HB 59 ALA H 1.80 51 VAL QQG 52 LYS H 1.80 51 VAL QQG 53 ARG H 1.80 51 VAL QQG 54 GLY H 1.80 51 VAL QQG 56 ASN H 1.80 51 VAL QQG 57 ALA H 1.80 51 VAL QQG 58 GLY H 1.80 51 VAL QQG 59 ALA H 1.80 51 VAL QQG 133 PHE QD 1.80 51 VAL QQG 133 PHE QE 1.80 51 VAL H 51 VAL HB 1.80 51 VAL H 51 VAL QQG 1.80 51 VAL H 57 ALA HA 1.80 51 VAL H 59 ALA QB 1.80 51 VAL H 59 ALA H 1.80 51 VAL H 59 ALA O 1.80 51 VAL H 60 ARG HA 1.80 51 VAL N 59 ALA O 1.80 52 LYS QB 136 VAL H 1.80 52 LYS HB3 53 ARG H 1.80 52 LYS HB2 53 ARG H 1.80 52 LYS QD 136 VAL H 1.80 52 LYS H 52 LYS QB 1.80 52 LYS H 52 LYS QD 1.80 52 LYS H 53 ARG H 1.80 52 LYS H 135 LEU HA 1.80 52 LYS H 135 LEU QD1 1.80 52 LYS H 135 LEU QD2 0.00 53 ARG HA 54 GLY H 1.80 53 ARG QB 54 GLY H 1.80 53 ARG QB 134 ARG H 1.80 53 ARG QG 54 GLY H 1.80 53 ARG HG3 54 GLY H 1.80 53 ARG HG2 54 GLY H 1.80 53 ARG H 53 ARG QG 1.80 53 ARG H 54 GLY H 1.80 53 ARG H 134 ARG H 1.80 53 ARG H 135 LEU HA 1.80 54 GLY H 57 ALA QB 1.80 54 GLY H 57 ALA H 1.80 55 PRO HA 57 ALA H 1.80 55 PRO QB 56 ASN H 1.80 55 PRO HB3 56 ASN H 1.80 55 PRO HB2 56 ASN H 1.80 55 PRO QG 56 ASN H 1.80 56 ASN HA 57 ALA H 1.80 56 ASN HB3 57 ALA H 1.80 56 ASN HB2 57 ALA H 1.80 56 ASN QD2 80 LEU QD1 1.80 56 ASN QD2 80 LEU QD2 0.00 56 ASN QD2 133 PHE HZ 1.80 56 ASN H 56 ASN HB3 1.80 56 ASN H 56 ASN HB2 1.80 56 ASN H 57 ALA QB 1.80 56 ASN H 57 ALA H 1.80 56 ASN H 80 LEU HA 1.80 57 ALA HA 58 GLY H 1.80 57 ALA HA 59 ALA H 1.80 57 ALA QB 58 GLY H 1.80 57 ALA H 57 ALA QB 1.80 57 ALA H 58 GLY H 1.80 57 ALA H 59 ALA H 1.80 58 GLY H 59 ALA H 1.80 59 ALA HA 60 ARG H 1.80 59 ALA QB 60 ARG H 1.80 59 ALA H 59 ALA QB 1.80 59 ALA H 60 ARG H 1.80 60 ARG HA 61 PHE H 1.80 60 ARG QB 61 PHE H 1.80 60 ARG HB3 61 PHE H 1.80 60 ARG HB2 61 PHE H 1.80 60 ARG QG 61 PHE H 1.80 60 ARG HG3 61 PHE H 1.80 60 ARG HG2 61 PHE H 1.80 60 ARG H 60 ARG QB 1.80 60 ARG H 60 ARG HB3 1.80 60 ARG H 60 ARG HB2 1.80 60 ARG H 60 ARG QG 1.80 60 ARG H 61 PHE H 1.80 61 PHE HA 62 LEU H 1.80 61 PHE QB 62 LEU H 1.80 61 PHE HB3 62 LEU H 1.80 61 PHE HB2 62 LEU H 1.80 61 PHE QD 62 LEU H 1.80 61 PHE QD 78 ILE QG2 1.80 61 PHE QE 78 ILE QD1 1.80 61 PHE QE 80 LEU QD1 1.80 61 PHE QE 80 LEU QD2 0.00 61 PHE H 61 PHE HB3 1.80 61 PHE H 61 PHE HB2 1.80 61 PHE H 61 PHE QD 1.80 61 PHE H 62 LEU H 1.80 61 PHE H 78 ILE QG2 1.80 62 LEU HA 63 LEU H 1.80 62 LEU QB 63 LEU H 1.80 62 LEU H 62 LEU QB 1.80 62 LEU H 62 LEU QD1 1.80 62 LEU H 62 LEU QD2 0.00 62 LEU H 62 LEU QD1 1.80 62 LEU H 62 LEU QD2 1.80 62 LEU H 63 LEU H 1.80 63 LEU HA 64 ASP H 1.80 63 LEU QB 64 ASP H 1.80 63 LEU QB 65 GLN H 1.80 63 LEU QD1 64 ASP H 1.80 63 LEU QD2 64 ASP H 0.00 63 LEU QD1 65 GLN H 1.80 63 LEU QD2 65 GLN H 0.00 63 LEU H 63 LEU QB 1.80 63 LEU H 63 LEU QD1 1.80 63 LEU H 63 LEU QD2 0.00 63 LEU H 63 LEU QD1 1.80 63 LEU H 63 LEU QD2 1.80 64 ASP H 65 GLN QB 1.80 64 ASP H 65 GLN QG 1.80 64 ASP H 65 GLN H 1.80 65 GLN QB 67 THR H 1.80 65 GLN HB3 67 THR H 1.80 65 GLN HB2 67 THR H 1.80 65 GLN QE2 68 THR HA 1.80 65 GLN QG 67 THR H 1.80 65 GLN HG3 67 THR H 1.80 65 GLN HG2 67 THR H 1.80 65 GLN H 65 GLN QB 1.80 65 GLN H 65 GLN HB3 1.80 65 GLN H 65 GLN HB2 1.80 65 GLN H 65 GLN QG 1.80 65 GLN H 65 GLN HG3 1.80 65 GLN H 65 GLN HG2 1.80 65 GLN H 66 PRO QD 1.80 65 GLN H 94 ILE QG2 1.80 66 PRO HA 94 ILE H 1.80 66 PRO QB 67 THR H 1.80 66 PRO O 94 ILE H 1.80 66 PRO O 94 ILE N 1.80 67 THR HA 68 THR H 1.80 67 THR HA 93 ARG HA 1.80 67 THR HB 68 THR H 1.80 67 THR QG2 68 THR H 1.80 67 THR H 67 THR HB 1.80 67 THR H 67 THR QG2 1.80 67 THR H 68 THR H 1.80 68 THR HA 69 THR H 1.80 68 THR HB 92 PHE H 1.80 68 THR QG2 69 THR H 1.80 68 THR QG2 77 ASP H 1.80 68 THR QG2 78 ILE H 1.80 68 THR QG2 92 PHE H 1.80 68 THR H 68 THR HB 1.80 68 THR H 68 THR QG2 1.80 68 THR H 91 GLU QB 1.80 68 THR H 92 PHE QB 1.80 68 THR H 92 PHE QD 1.80 68 THR H 92 PHE H 1.80 68 THR H 92 PHE O 1.80 68 THR H 93 ARG HA 1.80 68 THR H 93 ARG QG 1.80 68 THR H 94 ILE H 1.80 68 THR N 92 PHE O 1.80 68 THR O 92 PHE H 1.80 68 THR O 92 PHE N 1.80 69 THR HA 70 ALA H 1.80 69 THR HA 91 GLU HA 1.80 69 THR HA 92 PHE H 1.80 69 THR HB 70 ALA H 1.80 69 THR HB 77 ASP H 1.80 69 THR QG2 70 ALA H 1.80 69 THR H 77 ASP HB3 1.80 69 THR H 77 ASP HB2 1.80 69 THR H 77 ASP H 1.80 70 ALA HA 71 GLY H 1.80 70 ALA HA 76 SER QB 1.80 70 ALA HA 78 ILE H 1.80 70 ALA QB 71 GLY H 1.80 70 ALA QB 90 ALA H 1.80 70 ALA QB 92 PHE QE 1.80 70 ALA H 71 GLY H 1.80 70 ALA H 90 ALA H 1.80 70 ALA H 90 ALA O 1.80 70 ALA H 91 GLU HA 1.80 70 ALA H 91 GLU QB 1.80 70 ALA H 92 PHE QE 1.80 70 ALA H 92 PHE H 1.80 70 ALA N 90 ALA O 1.80 70 ALA O 90 ALA H 1.80 70 ALA O 90 ALA N 1.80 71 GLY H 76 SER QB 1.80 71 GLY H 79 PHE HA 1.80 71 GLY H 80 LEU QD1 1.80 71 GLY H 80 LEU QD2 0.00 71 GLY H 80 LEU H 1.80 72 ARG HA 80 LEU H 1.80 72 ARG QB 73 HIS H 1.80 72 ARG HB3 73 HIS H 1.80 72 ARG HB2 73 HIS H 1.80 72 ARG QG 73 HIS H 1.80 72 ARG HG3 73 HIS H 1.80 72 ARG HG2 73 HIS H 1.80 72 ARG H 72 ARG QG 1.80 72 ARG H 72 ARG HG3 1.80 72 ARG H 72 ARG HG2 1.80 72 ARG H 73 HIS H 1.80 72 ARG H 85 VAL QG2 1.80 72 ARG H 85 VAL QG1 0.00 73 HIS QB 76 SER H 1.80 73 HIS H 73 HIS HD2 1.80 73 HIS H 74 PRO QD 1.80 74 PRO HA 76 SER H 1.80 75 GLU QB 76 SER H 1.80 75 GLU HB3 76 SER H 1.80 75 GLU HB2 76 SER H 1.80 75 GLU H 75 GLU HB3 1.80 75 GLU H 75 GLU HB2 1.80 75 GLU H 75 GLU QG 1.80 75 GLU H 75 GLU HG3 1.80 75 GLU H 75 GLU HG2 1.80 75 GLU H 76 SER H 1.80 76 SER HA 77 ASP H 1.80 76 SER QB 77 ASP H 1.80 76 SER HB3 77 ASP H 1.80 76 SER HB2 77 ASP H 1.80 76 SER H 76 SER HB3 1.80 76 SER H 76 SER HB2 1.80 76 SER H 77 ASP H 1.80 77 ASP HB3 78 ILE H 1.80 77 ASP HB2 78 ILE H 1.80 77 ASP H 77 ASP HB3 1.80 77 ASP H 77 ASP HB2 1.80 78 ILE HA 79 PHE H 1.80 78 ILE HB 79 PHE H 1.80 78 ILE QD1 79 PHE H 1.80 78 ILE HG12 79 PHE H 1.80 78 ILE QG2 79 PHE H 1.80 78 ILE H 78 ILE HB 1.80 78 ILE H 78 ILE QD1 1.80 78 ILE H 78 ILE QG1 1.80 78 ILE H 78 ILE HG12 1.80 78 ILE H 78 ILE QG2 1.80 79 PHE HA 80 LEU H 1.80 79 PHE QB 80 LEU H 1.80 79 PHE QD 80 LEU H 1.80 79 PHE QE 81 ASP QB 1.80 79 PHE H 79 PHE QB 1.80 79 PHE H 79 PHE QD 1.80 79 PHE H 80 LEU H 1.80 80 LEU HA 81 ASP H 1.80 80 LEU QB 81 ASP H 1.80 80 LEU HB3 81 ASP H 1.80 80 LEU HB2 81 ASP H 1.80 80 LEU QD1 81 ASP H 1.80 80 LEU QD2 81 ASP H 0.00 80 LEU QD1 92 PHE HZ 1.80 80 LEU QD2 92 PHE HZ 0.00 80 LEU QD1 133 PHE QE 1.80 80 LEU QD2 133 PHE QE 0.00 80 LEU QD1 133 PHE HZ 1.80 80 LEU QD2 133 PHE HZ 0.00 80 LEU HG 81 ASP H 1.80 80 LEU H 80 LEU QD1 1.80 80 LEU H 80 LEU QD2 1.80 80 LEU H 80 LEU HG 1.80 81 ASP HA 82 ASP H 1.80 81 ASP QB 82 ASP H 1.80 81 ASP H 81 ASP QB 1.80 81 ASP H 82 ASP H 1.80 81 ASP H 133 PHE QE 1.80 81 ASP H 133 PHE HZ 1.80 82 ASP HA 83 VAL H 1.80 82 ASP HA 84 THR H 1.80 82 ASP QB 83 VAL H 1.80 82 ASP QB 84 THR H 1.80 82 ASP H 83 VAL H 1.80 82 ASP H 133 PHE QE 1.80 82 ASP H 133 PHE HZ 1.80 83 VAL HB 84 THR H 1.80 83 VAL QQG 84 THR H 1.80 83 VAL H 83 VAL HB 1.80 83 VAL H 83 VAL QQG 1.80 83 VAL H 84 THR H 1.80 84 THR QG2 85 VAL H 1.80 84 THR H 84 THR QG2 1.80 84 THR H 85 VAL H 1.80 85 VAL H 85 VAL HB 1.80 85 VAL H 85 VAL QG1 1.80 85 VAL H 85 VAL QG2 1.80 86 SER HA 88 ARG H 1.80 86 SER QB 88 ARG H 1.80 87 ARG QB 88 ARG H 1.80 87 ARG HB3 88 ARG H 1.80 87 ARG HB2 88 ARG H 1.80 87 ARG HE 88 ARG H 1.80 87 ARG QG 88 ARG H 1.80 87 ARG HG3 88 ARG H 1.80 87 ARG HG2 88 ARG H 1.80 87 ARG H 87 ARG HG3 1.80 87 ARG H 87 ARG HG2 1.80 87 ARG H 88 ARG H 1.80 88 ARG HA 89 HIS H 1.80 88 ARG QB 104 VAL QG2 1.80 88 ARG QB 104 VAL QG1 0.00 88 ARG QG 104 VAL QG2 1.80 88 ARG QG 104 VAL QG1 0.00 88 ARG H 88 ARG QD 1.80 88 ARG H 88 ARG QG 1.80 88 ARG H 88 ARG HG3 1.80 88 ARG H 88 ARG HG2 1.80 89 HIS QB 90 ALA H 1.80 89 HIS HB3 90 ALA H 1.80 89 HIS HB2 90 ALA H 1.80 89 HIS HD2 109 GLY H 1.80 89 HIS HD2 110 THR H 1.80 89 HIS HE2 108 ASN QB 1.80 89 HIS HE2 110 THR HB 1.80 89 HIS HE2 130 ILE QD1 1.80 89 HIS HE2 131 GLY H 1.80 89 HIS H 90 ALA H 1.80 90 ALA HA 91 GLU H 1.80 90 ALA HA 103 ASP HA 1.80 90 ALA HA 104 VAL H 1.80 90 ALA QB 91 GLU H 1.80 90 ALA QB 102 VAL H 1.80 90 ALA QB 103 ASP H 1.80 90 ALA QB 104 VAL H 1.80 90 ALA H 91 GLU H 1.80 90 ALA H 104 VAL QG2 1.80 90 ALA H 104 VAL QG1 0.00 91 GLU HA 92 PHE H 1.80 91 GLU QB 92 PHE H 1.80 91 GLU HB3 92 PHE H 1.80 91 GLU HB2 92 PHE H 1.80 91 GLU QG 92 PHE H 1.80 91 GLU QG 102 VAL H 1.80 91 GLU H 91 GLU HB3 1.80 91 GLU H 91 GLU HB2 1.80 91 GLU H 91 GLU QG 1.80 91 GLU H 101 VAL QG2 1.80 91 GLU H 101 VAL QG1 0.00 91 GLU H 102 VAL H 1.80 91 GLU H 102 VAL O 1.80 91 GLU H 103 ASP HA 1.80 91 GLU H 104 VAL QG1 1.80 91 GLU H 104 VAL QG2 1.80 91 GLU H 104 VAL H 1.80 91 GLU N 102 VAL O 1.80 91 GLU O 102 VAL H 1.80 91 GLU O 102 VAL N 1.80 92 PHE HA 93 ARG H 1.80 92 PHE HA 100 GLU H 1.80 92 PHE HA 101 VAL HA 1.80 92 PHE HA 102 VAL H 1.80 92 PHE QB 93 ARG H 1.80 92 PHE QB 100 GLU H 1.80 92 PHE QD 101 VAL HA 1.80 92 PHE QE 101 VAL QG2 1.80 92 PHE QE 101 VAL QG1 0.00 92 PHE H 92 PHE QB 1.80 92 PHE H 92 PHE QD 1.80 93 ARG HA 94 ILE H 1.80 93 ARG QB 94 ILE H 1.80 93 ARG QB 100 GLU H 1.80 93 ARG QG 94 ILE H 1.80 93 ARG H 93 ARG HB3 1.80 93 ARG H 93 ARG HB2 1.80 93 ARG H 93 ARG QG 1.80 93 ARG H 94 ILE H 1.80 93 ARG H 100 GLU H 1.80 93 ARG H 100 GLU O 1.80 93 ARG H 101 VAL HA 1.80 93 ARG H 101 VAL QG2 1.80 93 ARG H 101 VAL QG1 0.00 93 ARG H 102 VAL QG2 1.80 93 ARG H 102 VAL QG1 0.00 93 ARG H 102 VAL H 1.80 93 ARG N 100 GLU O 1.80 93 ARG O 100 GLU H 1.80 93 ARG O 100 GLU N 1.80 94 ILE HA 95 ASN H 1.80 94 ILE HA 98 GLU H 1.80 94 ILE HA 99 PHE HA 1.80 94 ILE HA 100 GLU H 1.80 94 ILE HB 95 ASN H 1.80 94 ILE QG1 95 ASN H 1.80 94 ILE QG2 95 ASN H 1.80 94 ILE H 94 ILE HB 1.80 94 ILE H 94 ILE QD1 1.80 94 ILE H 94 ILE QG2 1.80 94 ILE H 95 ASN H 1.80 95 ASN HA 96 GLU H 1.80 95 ASN HA 97 GLY H 1.80 95 ASN QB 98 GLU H 1.80 95 ASN HB3 96 GLU H 1.80 95 ASN HB2 96 GLU H 1.80 95 ASN H 95 ASN QB 1.80 95 ASN H 95 ASN HB3 1.80 95 ASN H 95 ASN HB2 1.80 95 ASN H 96 GLU H 1.80 95 ASN H 97 GLY H 1.80 95 ASN H 98 GLU QB 1.80 95 ASN H 98 GLU H 1.80 95 ASN H 98 GLU O 1.80 95 ASN H 99 PHE HA 1.80 95 ASN H 99 PHE QD 1.80 95 ASN H 100 GLU H 1.80 95 ASN N 98 GLU O 1.80 96 GLU HA 97 GLY H 1.80 96 GLU HA 98 GLU H 1.80 96 GLU QB 97 GLY H 1.80 96 GLU H 96 GLU HA 1.80 96 GLU H 96 GLU QG 1.80 96 GLU H 97 GLY H 1.80 97 GLY H 98 GLU QG 1.80 97 GLY H 98 GLU H 1.80 98 GLU HA 99 PHE H 1.80 98 GLU QB 99 PHE H 1.80 98 GLU HB3 99 PHE H 1.80 98 GLU HB2 99 PHE H 1.80 98 GLU QG 99 PHE H 1.80 98 GLU H 98 GLU QB 1.80 98 GLU H 98 GLU HG3 1.80 98 GLU H 98 GLU HG2 1.80 98 GLU H 99 PHE QD 1.80 98 GLU H 99 PHE H 1.80 99 PHE HA 100 GLU H 1.80 99 PHE QD 100 GLU H 1.80 99 PHE QD 137 PHE QE 1.80 99 PHE H 99 PHE HB3 1.80 99 PHE H 99 PHE HB2 1.80 99 PHE H 99 PHE QD 1.80 99 PHE H 121 VAL QG2 1.80 99 PHE H 121 VAL QG1 0.00 99 PHE O 122 MET H 1.80 99 PHE O 122 MET N 1.80 100 GLU HA 101 VAL H 1.80 100 GLU HA 121 VAL H 1.80 100 GLU HA 122 MET H 1.80 100 GLU QB 101 VAL H 1.80 100 GLU HB3 101 VAL H 1.80 100 GLU HB2 101 VAL H 1.80 100 GLU H 100 GLU QG 1.80 100 GLU H 100 GLU HG3 1.80 100 GLU H 100 GLU HG2 1.80 100 GLU H 101 VAL H 1.80 100 GLU H 121 VAL HA 1.80 100 GLU H 121 VAL QG2 1.80 100 GLU H 121 VAL QG1 0.00 101 VAL HA 102 VAL H 1.80 101 VAL HB 102 VAL H 1.80 101 VAL HB 120 GLN H 1.80 101 VAL QG2 102 VAL H 1.80 101 VAL QG1 102 VAL H 0.00 101 VAL QG2 120 GLN H 1.80 101 VAL QG1 120 GLN H 0.00 101 VAL QG2 122 MET H 1.80 101 VAL QG1 122 MET H 0.00 101 VAL QG1 102 VAL H 1.80 101 VAL QG2 102 VAL H 1.80 101 VAL H 101 VAL HB 1.80 101 VAL H 101 VAL QG2 1.80 101 VAL H 101 VAL QG1 0.00 101 VAL H 101 VAL QG1 1.80 101 VAL H 101 VAL QG2 1.80 101 VAL H 102 VAL QG2 1.80 101 VAL H 102 VAL QG1 0.00 101 VAL H 119 ALA HA 1.80 101 VAL H 120 GLN O 1.80 101 VAL H 121 VAL HA 1.80 101 VAL H 121 VAL QG2 1.80 101 VAL H 121 VAL QG1 0.00 101 VAL H 121 VAL QG1 1.80 101 VAL H 121 VAL QG2 1.80 101 VAL H 122 MET QE 1.80 101 VAL H 122 MET H 1.80 101 VAL N 120 GLN O 1.80 101 VAL O 120 GLN H 1.80 101 VAL O 120 GLN N 1.80 102 VAL HA 103 ASP H 1.80 102 VAL HA 119 ALA HA 1.80 102 VAL HA 119 ALA H 1.80 102 VAL HA 120 GLN H 1.80 102 VAL HB 103 ASP H 1.80 102 VAL QG2 119 ALA H 1.80 102 VAL QG1 119 ALA H 0.00 102 VAL QG2 120 GLN H 1.80 102 VAL QG1 120 GLN H 0.00 102 VAL QG1 103 ASP H 1.80 102 VAL QG2 103 ASP H 1.80 102 VAL H 102 VAL HB 1.80 102 VAL H 102 VAL QG2 1.80 102 VAL H 102 VAL QG1 0.00 103 ASP HA 104 VAL H 1.80 103 ASP HA 105 GLY H 1.80 103 ASP H 103 ASP QB 1.80 103 ASP H 103 ASP HB3 1.80 103 ASP H 103 ASP HB2 1.80 103 ASP H 104 VAL H 1.80 103 ASP H 119 ALA HA 1.80 103 ASP H 119 ALA QB 1.80 103 ASP H 120 GLN H 1.80 104 VAL HB 105 GLY H 1.80 104 VAL QG2 105 GLY H 1.80 104 VAL QG1 105 GLY H 0.00 104 VAL QG1 105 GLY H 1.80 104 VAL QG2 105 GLY H 1.80 104 VAL H 104 VAL QG2 1.80 104 VAL H 104 VAL QG1 0.00 104 VAL H 104 VAL QG1 1.80 104 VAL H 104 VAL QG2 1.80 104 VAL H 105 GLY H 1.80 105 GLY H 106 SER QB 1.80 105 GLY H 106 SER H 1.80 106 SER H 107 LEU H 1.80 107 LEU QB 108 ASN H 1.80 107 LEU HB3 108 ASN H 1.80 107 LEU HB2 108 ASN H 1.80 107 LEU H 107 LEU QD1 1.80 107 LEU H 107 LEU QD2 0.00 107 LEU H 107 LEU QD1 1.80 107 LEU H 107 LEU QD2 1.80 107 LEU H 108 ASN H 1.80 108 ASN QB 109 GLY H 1.80 108 ASN HB3 109 GLY H 1.80 108 ASN HB2 109 GLY H 1.80 108 ASN H 109 GLY H 1.80 109 GLY H 110 THR HA 1.80 109 GLY H 110 THR H 1.80 110 THR HA 111 TYR H 1.80 110 THR QG2 111 TYR H 1.80 110 THR H 110 THR HB 1.80 110 THR H 110 THR QG2 1.80 111 TYR HA 112 VAL H 1.80 111 TYR HA 117 ARG H 1.80 111 TYR QB 112 VAL H 1.80 111 TYR QB 129 GLN H 1.80 111 TYR HB3 112 VAL H 1.80 111 TYR HB3 129 GLN H 1.80 111 TYR HB2 112 VAL H 1.80 111 TYR HB2 129 GLN H 1.80 111 TYR QD 112 VAL H 1.80 111 TYR QD 115 GLU H 1.80 111 TYR QD 117 ARG H 1.80 111 TYR QD 129 GLN H 1.80 111 TYR QE 112 VAL H 1.80 111 TYR H 111 TYR QD 1.80 111 TYR H 111 TYR QE 1.80 111 TYR H 128 ILE HA 1.80 111 TYR H 129 GLN QB 1.80 111 TYR H 129 GLN H 1.80 111 TYR H 129 GLN O 1.80 111 TYR N 129 GLN O 1.80 111 TYR O 129 GLN H 1.80 111 TYR O 129 GLN N 1.80 112 VAL HA 113 ASN H 1.80 112 VAL HA 128 ILE HA 1.80 112 VAL HA 129 GLN H 1.80 112 VAL QG1 113 ASN QD2 1.80 112 VAL QG2 113 ASN QD2 0.00 112 VAL QG2 113 ASN H 1.80 112 VAL QG1 113 ASN H 0.00 112 VAL QG2 115 GLU H 1.80 112 VAL QG1 115 GLU H 0.00 112 VAL QG1 120 GLN QE2 1.80 112 VAL QG2 120 GLN QE2 0.00 112 VAL QG2 127 GLU H 1.80 112 VAL QG1 127 GLU H 0.00 112 VAL QG2 129 GLN H 1.80 112 VAL QG1 129 GLN H 0.00 112 VAL QG1 113 ASN H 1.80 112 VAL QG2 113 ASN H 1.80 112 VAL H 112 VAL HB 1.80 112 VAL H 112 VAL QG1 1.80 112 VAL H 112 VAL QG2 1.80 112 VAL H 115 GLU H 1.80 112 VAL H 115 GLU O 1.80 112 VAL N 115 GLU O 1.80 112 VAL O 115 GLU H 1.80 112 VAL O 115 GLU N 1.80 113 ASN HA 127 GLU H 1.80 113 ASN QB 114 ARG H 1.80 113 ASN QB 115 GLU H 1.80 113 ASN QD2 126 ASP HA 1.80 113 ASN QD2 127 GLU H 1.80 113 ASN H 114 ARG H 1.80 113 ASN H 127 GLU QB 1.80 113 ASN H 127 GLU HB3 1.80 113 ASN H 127 GLU HB2 1.80 113 ASN H 127 GLU H 1.80 113 ASN H 128 ILE HA 1.80 114 ARG H 114 ARG QG 1.80 114 ARG H 114 ARG HG3 1.80 114 ARG H 114 ARG HG2 1.80 114 ARG H 115 GLU H 1.80 115 GLU H 115 GLU QB 1.80 115 GLU H 115 GLU HB3 1.80 115 GLU H 115 GLU HB2 1.80 115 GLU H 115 GLU QG 1.80 115 GLU H 116 PRO QD 1.80 115 GLU H 116 PRO HD3 1.80 115 GLU H 116 PRO HD2 1.80 116 PRO HA 117 ARG H 1.80 117 ARG HA 118 ASN H 1.80 117 ARG QB 119 ALA H 1.80 117 ARG QD 118 ASN H 1.80 117 ARG QD 119 ALA H 1.80 117 ARG HD3 118 ASN H 1.80 117 ARG HD3 119 ALA H 1.80 117 ARG HD2 118 ASN H 1.80 117 ARG HD2 119 ALA H 1.80 117 ARG QG 118 ASN H 1.80 117 ARG QG 119 ALA H 1.80 117 ARG HG3 118 ASN H 1.80 117 ARG HG2 118 ASN H 1.80 117 ARG H 117 ARG QD 1.80 117 ARG H 117 ARG QG 1.80 118 ASN QB 119 ALA H 1.80 118 ASN HB3 119 ALA H 1.80 118 ASN HB2 119 ALA H 1.80 118 ASN H 118 ASN HB3 1.80 118 ASN H 118 ASN HB2 1.80 118 ASN H 119 ALA H 1.80 119 ALA HA 120 GLN H 1.80 119 ALA QB 120 GLN H 1.80 119 ALA QB 121 VAL H 1.80 119 ALA H 119 ALA QB 1.80 119 ALA H 120 GLN H 1.80 120 GLN HA 121 VAL H 1.80 120 GLN QB 120 GLN QE2 1.80 120 GLN QB 121 VAL H 1.80 120 GLN QE2 121 VAL QG1 1.80 120 GLN QE2 121 VAL QG2 0.00 120 GLN QE2 121 VAL QG1 1.80 120 GLN QE2 121 VAL QG2 1.80 120 GLN QE2 121 VAL H 1.80 120 GLN HE21 121 VAL H 1.80 120 GLN HE22 121 VAL H 1.80 120 GLN QG 121 VAL H 1.80 120 GLN H 120 GLN QG 1.80 121 VAL HA 122 MET H 1.80 121 VAL QG2 122 MET H 1.80 121 VAL QG1 122 MET H 0.00 121 VAL H 121 VAL HB 1.80 121 VAL H 121 VAL QG2 1.80 121 VAL H 121 VAL QG1 0.00 122 MET HA 123 GLN H 1.80 122 MET QE 123 GLN H 1.80 122 MET H 122 MET HB3 1.80 122 MET H 122 MET HB2 1.80 122 MET H 122 MET QE 1.80 122 MET H 122 MET HG3 1.80 122 MET H 122 MET HG2 1.80 123 GLN HA 124 THR H 1.80 123 GLN QB 124 THR H 1.80 123 GLN QG 124 THR H 1.80 123 GLN H 123 GLN QB 1.80 123 GLN H 123 GLN HB3 1.80 123 GLN H 123 GLN HB2 1.80 123 GLN H 123 GLN QG 1.80 123 GLN H 123 GLN HG3 1.80 123 GLN H 123 GLN HG2 1.80 123 GLN H 126 ASP QB 1.80 124 THR HA 125 GLY H 1.80 124 THR HA 126 ASP H 1.80 124 THR HA 139 ALA H 1.80 124 THR HB 139 ALA H 1.80 124 THR QG2 125 GLY H 1.80 124 THR QG2 126 ASP H 1.80 124 THR H 124 THR HB 1.80 124 THR H 124 THR QG2 1.80 124 THR H 125 GLY H 1.80 124 THR H 137 PHE QD 1.80 124 THR H 137 PHE QE 1.80 125 GLY H 126 ASP H 1.80 125 GLY H 136 VAL QQG 1.80 125 GLY H 137 PHE QD 1.80 125 GLY H 137 PHE H 1.80 125 GLY H 138 LEU HA 1.80 125 GLY H 138 LEU QD1 1.80 125 GLY H 138 LEU QD2 0.00 125 GLY H 139 ALA H 1.80 126 ASP HA 127 GLU H 1.80 126 ASP QB 127 GLU H 1.80 126 ASP H 126 ASP QB 1.80 126 ASP H 126 ASP HB3 1.80 126 ASP H 126 ASP HB2 1.80 126 ASP H 127 GLU H 1.80 126 ASP H 137 PHE QB 1.80 126 ASP H 137 PHE QD 1.80 126 ASP H 137 PHE H 1.80 126 ASP O 137 PHE H 1.80 126 ASP O 137 PHE N 1.80 127 GLU HA 128 ILE H 1.80 127 GLU HA 136 VAL HA 1.80 127 GLU QB 128 ILE H 1.80 127 GLU HB3 128 ILE H 1.80 127 GLU HB2 128 ILE H 1.80 127 GLU QG 128 ILE H 1.80 127 GLU HG3 128 ILE H 1.80 127 GLU HG2 128 ILE H 1.80 127 GLU H 127 GLU HB3 1.80 127 GLU H 127 GLU HB2 1.80 127 GLU H 127 GLU HG3 1.80 127 GLU H 127 GLU HG2 1.80 127 GLU H 128 ILE H 1.80 128 ILE HA 129 GLN H 1.80 128 ILE QG2 129 GLN H 1.80 128 ILE H 128 ILE HB 1.80 128 ILE H 128 ILE QD1 1.80 128 ILE H 128 ILE QG1 1.80 128 ILE H 128 ILE HG12 1.80 128 ILE H 128 ILE QG2 1.80 128 ILE H 129 GLN H 1.80 128 ILE H 135 LEU H 1.80 128 ILE H 135 LEU O 1.80 128 ILE H 136 VAL QQG 1.80 128 ILE H 137 PHE H 1.80 128 ILE N 135 LEU O 1.80 128 ILE O 135 LEU H 1.80 128 ILE O 135 LEU N 1.80 129 GLN HA 130 ILE H 1.80 129 GLN HA 134 ARG HA 1.80 129 GLN QE2 132 LYS HA 1.80 129 GLN H 129 GLN QG 1.80 130 ILE QG2 131 GLY H 1.80 130 ILE H 130 ILE QD1 1.80 130 ILE H 130 ILE QG1 1.80 130 ILE H 130 ILE QG2 1.80 130 ILE H 131 GLY H 1.80 130 ILE H 133 PHE O 1.80 130 ILE N 133 PHE O 1.80 130 ILE O 133 PHE H 1.80 130 ILE O 133 PHE N 1.80 131 GLY H 132 LYS H 1.80 132 LYS HB3 133 PHE H 1.80 132 LYS HB2 133 PHE H 1.80 132 LYS QG 133 PHE H 1.80 132 LYS H 132 LYS HB3 1.80 132 LYS H 132 LYS HB2 1.80 132 LYS H 132 LYS HG3 1.80 132 LYS H 132 LYS HG2 1.80 132 LYS H 133 PHE H 1.80 133 PHE QB 134 ARG H 1.80 133 PHE HB3 134 ARG H 1.80 133 PHE HB2 134 ARG H 1.80 133 PHE H 133 PHE HB3 1.80 133 PHE H 133 PHE HB2 1.80 133 PHE H 133 PHE QD 1.80 133 PHE H 134 ARG H 1.80 134 ARG HA 135 LEU H 1.80 134 ARG H 134 ARG QG 1.80 134 ARG H 134 ARG HG3 1.80 134 ARG H 134 ARG HG2 1.80 135 LEU HA 136 VAL H 1.80 135 LEU QB 136 VAL H 1.80 135 LEU QD1 136 VAL H 1.80 135 LEU QD2 136 VAL H 0.00 135 LEU HG 136 VAL H 1.80 135 LEU H 135 LEU QD1 1.80 135 LEU H 135 LEU QD2 0.00 135 LEU H 135 LEU QD1 1.80 135 LEU H 135 LEU QD2 1.80 135 LEU H 135 LEU HG 1.80 136 VAL HA 137 PHE H 1.80 136 VAL HB 137 PHE H 1.80 136 VAL QQG 137 PHE H 1.80 136 VAL QQG 138 LEU H 1.80 136 VAL H 136 VAL HB 1.80 136 VAL H 137 PHE H 1.80 136 VAL H 138 LEU QD1 1.80 136 VAL H 138 LEU QD2 0.00 137 PHE HA 138 LEU H 1.80 137 PHE QB 138 LEU H 1.80 137 PHE HB3 138 LEU H 1.80 137 PHE HB2 138 LEU H 1.80 137 PHE QD 138 LEU H 1.80 137 PHE H 137 PHE HB3 1.80 137 PHE H 137 PHE HB2 1.80 137 PHE H 137 PHE QD 1.80 137 PHE H 138 LEU QD1 1.80 137 PHE H 138 LEU QD2 0.00 138 LEU HA 139 ALA H 1.80 138 LEU QD1 139 ALA H 1.80 138 LEU QD2 139 ALA H 0.00 138 LEU HG 139 ALA H 1.80 138 LEU H 138 LEU QB 1.80 138 LEU H 138 LEU QD1 1.80 138 LEU H 138 LEU QD2 0.00 138 LEU H 138 LEU QD1 1.80 138 LEU H 138 LEU QD2 1.80 138 LEU H 138 LEU HG 1.80 138 LEU H 139 ALA H 1.80 139 ALA HA 140 GLY H 1.80 139 ALA QB 140 GLY H 1.80 139 ALA H 139 ALA QB 1.80 139 ALA H 140 GLY H 1.80 140 GLY H 141 PRO HD3 1.80 140 GLY H 141 PRO HD2 1.80 141 PRO HA 142 ALA H 1.80 141 PRO QB 143 GLU H 1.80 141 PRO HB3 142 ALA H 1.80 141 PRO HB2 142 ALA H 1.80 142 ALA HA 143 GLU H 1.80 142 ALA QB 143 GLU H 1.80 142 ALA H 142 ALA QB 1.80 142 ALA H 143 GLU H 1.80 143 GLU H 143 GLU HB3 1.80 143 GLU H 143 GLU HB2 1.80 143 GLU H 143 GLU QG 1.80 143 GLU H 143 GLU HG3 1.80 143 GLU H 143 GLU HG2 1.80
Contact the webmaster for help, if required. Saturday, May 11, 2024 3:47:40 PM GMT (wattos1)