NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
463349 | 2kg4 | 15855 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
2 THR H 2 THR QG2 5.00 2 THR HA 3 LEU H 3.30 3 LEU HB2 4 GLU H 5.00 3 LEU HA 4 GLU H 3.30 3 LEU HA 5 GLU H 5.50 4 GLU HA 5 GLU H 3.30 4 GLU HB2 5 GLU H 5.00 4 GLU HA 6 PHE H 5.50 5 GLU H 5 GLU HG2 5.50 5 GLU HB2 6 PHE H 3.30 5 GLU HA 7 SER H 5.50 6 PHE HB2 6 PHE HD1 2.90 6 PHE HB3 6 PHE HD1 2.90 6 PHE HB2 6 PHE HE1 5.00 6 PHE HA 6 PHE HD1 5.50 7 SER HB2 8 ALA H 5.50 8 ALA H 8 ALA QB 3.30 8 ALA QB 9 GLY H 5.50 8 ALA QB 9 GLY HA2 5.00 9 GLY HA2 10 GLU H 2.90 9 GLY HA3 10 GLU H 3.30 10 GLU H 10 GLU HB2 3.30 10 GLU H 10 GLU HG2 5.00 11 GLN H 11 GLN HB2 3.30 11 GLN H 11 GLN HG2 5.00 11 GLN HA 13 THR H 5.50 13 THR H 13 THR QG2 5.00 13 THR HB 14 GLU H 5.50 13 THR QG2 14 GLU H 5.00 13 THR H 14 GLU H 5.50 15 ARG O 18 LYS H 2.40 15 ARG O 18 LYS N 3.20 16 MET O 19 VAL H 2.40 16 MET O 19 VAL N 3.20 17 ASP O 21 ASP H 2.40 17 ASP O 21 ASP N 3.20 17 ASP H 17 ASP HB3 2.90 17 ASP H 18 LYS H 5.00 17 ASP HB2 18 LYS H 5.00 17 ASP HB3 18 LYS H 5.00 17 ASP HB2 19 VAL H 5.50 17 ASP HA 19 VAL H 5.50 17 ASP H 20 GLY H 5.50 17 ASP HB2 20 GLY H 5.50 18 LYS O 22 ALA H 2.40 18 LYS O 22 ALA N 3.20 18 LYS H 18 LYS HB2 3.30 18 LYS H 18 LYS HG2 5.00 18 LYS H 19 VAL H 5.00 18 LYS HB2 19 VAL H 5.50 18 LYS H 20 GLY H 5.50 18 LYS HA 20 GLY H 5.50 18 LYS HA 21 ASP HB2 5.00 18 LYS HA 21 ASP HB3 5.00 18 LYS HA 22 ALA H 5.00 19 VAL O 23 LEU H 2.40 19 VAL O 23 LEU N 3.20 19 VAL H 19 VAL HB 3.30 19 VAL H 19 VAL QG1 5.00 19 VAL H 19 VAL QG2 3.30 19 VAL H 20 GLY H 2.90 19 VAL HB 20 GLY H 3.30 19 VAL QG1 20 GLY H 5.50 19 VAL QG2 20 GLY H 5.00 19 VAL H 21 ASP H 5.50 19 VAL HA 22 ALA H 5.00 19 VAL HB 22 ALA H 5.50 19 VAL QG1 22 ALA QB 5.50 19 VAL QG2 22 ALA QB 5.50 19 VAL HA 22 ALA QB 3.30 19 VAL QG1 23 LEU QD1 5.50 19 VAL QG1 23 LEU QD2 5.50 20 GLY O 24 GLU H 2.40 20 GLY O 24 GLU N 3.20 20 GLY H 21 ASP H 2.90 20 GLY HA3 22 ALA H 5.50 20 GLY H 22 ALA H 5.50 20 GLY HA2 23 LEU H 5.00 20 GLY HA3 23 LEU H 5.00 20 GLY HA2 23 LEU HB2 5.00 20 GLY HA3 23 LEU HB2 5.00 21 ASP O 25 GLU H 2.40 21 ASP O 25 GLU N 3.20 21 ASP H 21 ASP HB2 2.90 21 ASP H 21 ASP HB3 2.90 21 ASP H 22 ALA H 5.00 21 ASP HB2 22 ALA H 3.30 21 ASP HB3 22 ALA H 3.30 21 ASP HA 23 LEU H 5.00 21 ASP HA 25 GLU H 5.00 22 ALA O 26 VAL H 2.40 22 ALA O 26 VAL N 3.20 22 ALA H 22 ALA QB 2.90 22 ALA H 23 LEU H 2.90 22 ALA QB 23 LEU H 5.00 22 ALA QB 24 GLU H 5.50 22 ALA HA 25 GLU HB3 3.30 22 ALA QB 25 GLU H 5.00 22 ALA HA 26 VAL H 5.50 23 LEU O 27 LEU H 2.40 23 LEU O 27 LEU N 3.20 23 LEU H 23 LEU HB2 3.30 23 LEU H 23 LEU HG 5.00 23 LEU H 23 LEU QD1 5.00 23 LEU H 23 LEU QD2 5.00 23 LEU H 24 GLU H 2.90 23 LEU HB2 24 GLU H 5.50 23 LEU HA 25 GLU H 5.50 23 LEU HA 26 VAL H 5.00 24 GLU O 28 SER H 2.40 24 GLU O 28 SER N 3.20 24 GLU H 24 GLU HG2 3.30 24 GLU H 25 GLU H 3.30 24 GLU HB2 25 GLU H 5.00 24 GLU HG2 25 GLU H 5.00 24 GLU HA 26 VAL H 5.00 25 GLU O 29 LYS H 2.40 25 GLU O 29 LYS N 3.20 25 GLU H 25 GLU HB2 3.30 25 GLU H 25 GLU HG2 5.00 25 GLU H 26 VAL H 3.30 25 GLU H 27 LEU H 5.50 25 GLU H 28 SER H 5.50 25 GLU HA 28 SER H 5.50 25 GLU HA 29 LYS H 5.50 26 VAL O 30 ALA H 2.40 26 VAL O 30 ALA N 3.20 26 VAL H 26 VAL HB 3.30 26 VAL H 26 VAL QG1 5.00 26 VAL H 26 VAL QG2 3.30 26 VAL H 27 LEU H 3.30 26 VAL HB 27 LEU H 5.00 26 VAL QG1 27 LEU H 3.30 26 VAL QG2 27 LEU H 5.00 26 VAL HA 28 SER H 5.00 26 VAL H 29 LYS H 5.50 26 VAL HA 29 LYS H 5.50 26 VAL HA 30 ALA H 5.50 27 LEU O 31 LEU H 2.40 27 LEU O 31 LEU N 3.20 27 LEU H 27 LEU HB2 3.30 27 LEU H 27 LEU QD1 5.00 27 LEU H 27 LEU QD2 5.00 27 LEU QD1 28 SER H 5.00 27 LEU QD2 28 SER H 5.00 27 LEU HB2 28 SER H 5.00 27 LEU H 28 SER H 3.30 27 LEU H 29 LYS H 5.50 27 LEU HA 29 LYS H 5.50 27 LEU QD1 30 ALA H 5.50 27 LEU QD2 30 ALA H 5.00 27 LEU H 30 ALA H 5.00 27 LEU HA 31 LEU H 5.00 28 SER O 32 SER H 2.40 28 SER O 32 SER N 3.20 28 SER H 29 LYS H 2.90 28 SER HB2 29 LYS H 5.50 28 SER H 30 ALA H 5.50 29 LYS O 33 GLN H 2.40 29 LYS O 33 GLN N 3.20 29 LYS H 30 ALA H 3.30 29 LYS HB2 30 ALA H 5.50 29 LYS HA 31 LEU H 5.50 29 LYS HA 32 SER HB2 3.30 29 LYS H 33 GLN HE21 5.50 30 ALA O 34 ARG H 2.40 30 ALA O 34 ARG N 3.20 30 ALA H 30 ALA QB 2.90 30 ALA H 31 LEU H 3.30 30 ALA QB 31 LEU H 5.00 30 ALA H 32 SER H 5.50 30 ALA HA 33 GLN H 5.50 30 ALA H 33 GLN HE21 5.50 30 ALA HA 34 ARG H 5.50 31 LEU O 34 ARG H 2.40 31 LEU O 34 ARG N 3.20 31 LEU H 31 LEU HB2 3.30 31 LEU H 31 LEU HG 5.00 31 LEU H 31 LEU QD1 5.00 31 LEU H 31 LEU QD2 5.00 31 LEU H 32 SER H 3.30 31 LEU HB2 32 SER H 5.00 31 LEU QD1 32 SER H 5.50 31 LEU QD2 32 SER H 5.50 31 LEU H 33 GLN H 5.50 31 LEU HA 34 ARG H 5.50 31 LEU HA 34 ARG QB 5.00 32 SER H 32 SER HB2 3.30 32 SER H 33 GLN H 5.00 32 SER HA 34 ARG H 5.50 33 GLN H 33 GLN HB2 3.30 33 GLN H 33 GLN HG2 3.30 33 GLN HA 34 ARG HA 5.00 33 GLN HB2 34 ARG H 5.00 33 GLN HB3 34 ARG H 5.00 33 GLN HG2 34 ARG H 5.50 33 GLN H 35 THR H 5.50 33 GLN HB2 35 THR H 5.50 33 GLN HG2 35 THR H 5.50 34 ARG H 34 ARG HG2 3.30 34 ARG H 35 THR H 5.00 34 ARG HA 35 THR H 3.30 34 ARG HA 36 ILE H 5.50 34 ARG H 36 ILE QG2 5.50 35 THR H 35 THR QG2 3.30 35 THR H 36 ILE H 5.00 35 THR HA 36 ILE H 2.90 36 ILE H 36 ILE QD1 5.00 36 ILE H 36 ILE QG2 3.30 36 ILE QD1 37 THR H 5.50 36 ILE QG2 37 THR H 5.00 36 ILE H 37 THR H 5.50 36 ILE HA 37 THR H 2.90 36 ILE HB 37 THR H 5.50 37 THR H 37 THR QG2 5.00 38 VAL H 38 VAL QG1 3.30 38 VAL H 38 VAL QG2 5.00 38 VAL HA 39 GLY H 2.90 38 VAL H 39 GLY H 5.50 38 VAL QG1 39 GLY H 5.00 38 VAL QG2 39 GLY H 5.00 40 VAL H 41 TYR H 3.30 41 TYR H 41 TYR HD1 5.00 41 TYR HA 41 TYR HD1 5.00 42 GLU O 46 LEU H 2.40 42 GLU O 46 LEU N 3.20 43 ALA O 47 LEU H 2.40 43 ALA O 47 LEU N 3.20 44 ALA O 48 ASN H 2.40 44 ALA O 48 ASN N 3.20 44 ALA H 44 ALA QB 3.30 44 ALA QB 45 LYS H 5.00 44 ALA H 45 LYS H 5.50 44 ALA H 46 LEU H 5.50 45 LYS O 49 VAL H 2.40 45 LYS O 49 VAL N 3.20 45 LYS H 45 LYS HB2 3.30 45 LYS H 45 LYS HB3 3.30 45 LYS H 45 LYS QG 3.30 45 LYS H 46 LEU H 3.30 45 LYS HB2 46 LEU H 5.00 45 LYS HB3 46 LEU H 5.00 45 LYS QG 46 LEU H 5.00 45 LYS HA 48 ASN HB2 5.00 46 LEU H 46 LEU HB2 3.30 46 LEU H 46 LEU HG 5.00 46 LEU H 46 LEU QD1 5.00 46 LEU H 46 LEU QD2 5.00 46 LEU H 48 ASN HB2 5.50 46 LEU HA 49 VAL HB 5.00 48 ASN H 48 ASN HB2 3.30 48 ASN H 48 ASN HB3 3.30 48 ASN H 49 VAL H 2.90 48 ASN H 50 ASP H 5.00 49 VAL H 50 ASP H 3.30 50 ASP H 51 PRO HD2 5.50 50 ASP H 51 PRO HD3 5.50 50 ASP HA 52 ASP H 5.00 50 ASP HA 53 ASN H 5.50 51 PRO HD2 52 ASP H 5.00 51 PRO HD3 52 ASP H 5.50 51 PRO HA 53 ASN H 5.00 51 PRO HA 54 VAL H 5.00 52 ASP H 52 ASP HB2 3.30 52 ASP H 53 ASN H 3.30 52 ASP HB2 53 ASN H 3.30 52 ASP HB3 53 ASN H 3.30 52 ASP HA 54 VAL H 5.00 53 ASN H 53 ASN HB2 2.90 53 ASN HB2 54 VAL H 5.00 53 ASN HB3 54 VAL H 5.50 53 ASN H 54 VAL H 5.50 54 VAL H 54 VAL QG1 5.00 54 VAL H 54 VAL QG2 5.00 54 VAL H 55 VAL H 5.50 54 VAL HA 55 VAL H 3.30 54 VAL QG1 55 VAL H 5.00 54 VAL QG2 55 VAL H 5.00 55 VAL H 56 LEU H 5.50 55 VAL QG1 56 LEU H 3.30 55 VAL QG2 56 LEU H 5.50 56 LEU H 56 LEU HG 5.50 56 LEU H 56 LEU QD1 5.00 56 LEU H 56 LEU QD2 5.00 56 LEU HG 57 CYS H 5.00 56 LEU QD1 57 CYS H 5.00 56 LEU QD2 57 CYS H 5.50 56 LEU QD2 57 CYS HA 5.50 57 CYS H 58 LEU H 5.50 57 CYS HB2 58 LEU H 5.50 57 CYS HB3 58 LEU H 5.50 57 CYS HA 58 LEU H 3.30 58 LEU H 58 LEU QD1 5.00 58 LEU H 58 LEU QD2 3.30 58 LEU H 59 LEU H 5.00 58 LEU HA 59 LEU H 3.30 58 LEU QD1 59 LEU H 5.50 58 LEU QD2 59 LEU H 5.50 59 LEU H 59 LEU QD1 5.00 59 LEU H 59 LEU QD2 3.30 59 LEU HB2 59 LEU QD1 3.30 59 LEU HA 59 LEU QD1 5.50 59 LEU HA 59 LEU QD2 5.00 59 LEU H 60 ALA H 5.50 60 ALA H 60 ALA QB 3.30 60 ALA QB 61 ALA H 5.50 61 ALA H 61 ALA QB 3.30 61 ALA QB 62 ASP H 5.00 62 ASP H 62 ASP HB2 3.30 62 ASP H 63 GLU H 5.50 62 ASP HB2 63 GLU H 5.00 62 ASP HB3 63 GLU H 3.30 62 ASP HA 64 ASP H 5.50 62 ASP H 65 ASP H 5.00 63 GLU H 63 GLU HB2 3.30 63 GLU H 63 GLU HG2 5.00 63 GLU H 64 ASP H 5.00 63 GLU HB2 64 ASP H 5.00 63 GLU HB3 64 ASP H 5.00 63 GLU HA 66 ASP H 5.00 64 ASP H 64 ASP HB2 2.90 64 ASP H 64 ASP HB3 2.90 64 ASP HA 65 ASP H 3.30 65 ASP HA 66 ASP H 3.30 65 ASP HA 67 ARG H 5.00 65 ASP HA 68 ASP H 5.50 66 ASP H 66 ASP HB2 3.30 66 ASP H 66 ASP HB3 3.30 66 ASP H 67 ARG H 3.30 67 ARG H 68 ASP H 3.30 67 ARG HA 68 ASP H 3.30 68 ASP O 72 GLN H 2.40 68 ASP O 72 GLN N 3.20 68 ASP H 68 ASP HB2 3.30 68 ASP H 68 ASP HB3 3.30 68 ASP H 69 VAL H 5.50 68 ASP HA 69 VAL H 2.90 68 ASP HB3 69 VAL H 5.50 68 ASP HA 70 ALA H 5.50 68 ASP H 70 ALA H 5.50 68 ASP H 71 LEU H 5.50 69 VAL O 73 ILE H 2.40 69 VAL O 73 ILE N 3.20 69 VAL H 69 VAL QG1 2.90 69 VAL H 69 VAL QG2 2.90 69 VAL H 70 ALA H 3.30 69 VAL HB 70 ALA H 5.00 69 VAL QG1 70 ALA H 5.00 69 VAL QG2 70 ALA H 5.00 70 ALA O 74 HIS H 2.40 70 ALA O 74 HIS N 3.20 70 ALA H 70 ALA QB 2.90 70 ALA H 71 LEU H 3.30 70 ALA QB 71 LEU H 5.00 70 ALA QB 71 LEU QD1 5.50 70 ALA QB 71 LEU QD2 5.50 70 ALA QB 74 HIS HD2 5.50 71 LEU O 75 PHE H 2.40 71 LEU O 75 PHE N 3.20 71 LEU HA 71 LEU QD1 5.50 71 LEU HA 71 LEU QD2 5.00 71 LEU H 71 LEU QD1 5.50 71 LEU H 71 LEU QD2 5.50 71 LEU QD1 72 GLN HG2 5.50 71 LEU HA 73 ILE H 5.00 71 LEU H 74 HIS H 5.50 71 LEU HA 74 HIS HD2 5.50 71 LEU QD2 74 HIS HD2 5.50 71 LEU QD2 75 PHE HD1 5.50 71 LEU QD1 75 PHE HE1 5.50 71 LEU QD2 75 PHE HE1 5.00 71 LEU QD1 75 PHE HZ 5.50 71 LEU QD2 75 PHE HZ 5.00 72 GLN O 76 THR H 2.40 72 GLN O 76 THR N 3.20 72 GLN H 72 GLN HG2 5.00 72 GLN H 73 ILE H 3.30 72 GLN HA 75 PHE HB2 5.50 72 GLN HA 76 THR H 5.50 73 ILE O 77 LEU H 2.40 73 ILE O 77 LEU N 3.20 73 ILE H 73 ILE QD1 5.50 73 ILE H 73 ILE QG2 5.00 73 ILE HB 74 HIS H 5.50 73 ILE H 76 THR H 5.50 74 HIS O 78 ILE H 2.40 74 HIS O 78 ILE N 3.20 74 HIS HB2 75 PHE HD1 5.50 74 HIS H 75 PHE H 2.90 74 HIS HA 75 PHE HD1 5.00 74 HIS HB2 75 PHE H 5.50 74 HIS HB3 75 PHE H 5.50 74 HIS HA 76 THR H 5.50 74 HIS H 77 LEU H 5.50 75 PHE O 79 GLN H 2.40 75 PHE O 79 GLN N 3.20 75 PHE HB2 75 PHE HD1 3.30 75 PHE H 75 PHE HD1 5.00 75 PHE H 76 THR H 5.50 75 PHE HB2 76 THR H 5.50 75 PHE HB3 76 THR H 5.50 76 THR O 80 ALA H 2.40 76 THR O 80 ALA N 3.20 76 THR H 76 THR QG2 5.00 76 THR H 77 LEU H 2.90 76 THR HB 77 LEU H 5.50 76 THR QG2 77 LEU H 5.00 76 THR HA 79 GLN HB2 3.30 77 LEU O 81 PHE H 2.40 77 LEU O 81 PHE N 3.20 77 LEU H 77 LEU QD1 5.00 77 LEU H 77 LEU HG 5.00 77 LEU H 78 ILE H 5.00 77 LEU HA 80 ALA QB 5.00 77 LEU HA 81 PHE H 5.50 77 LEU HA 81 PHE HZ 5.50 78 ILE O 82 CYS H 2.40 78 ILE O 82 CYS N 3.20 78 ILE H 78 ILE HB 3.30 78 ILE H 78 ILE HG12 5.00 78 ILE HB 79 GLN H 5.00 78 ILE HA 80 ALA H 5.00 78 ILE H 81 PHE H 5.50 78 ILE HA 82 CYS H 5.50 79 GLN O 83 CYS H 2.40 79 GLN O 83 CYS N 3.20 79 GLN H 79 GLN HG2 5.00 79 GLN HB2 80 ALA QB 5.50 79 GLN H 80 ALA H 2.90 79 GLN H 81 PHE H 5.50 79 GLN HA 82 CYS HB2 5.00 79 GLN HA 82 CYS HB3 5.00 80 ALA O 84 GLU H 2.40 80 ALA O 84 GLU N 3.20 80 ALA H 80 ALA QB 3.30 80 ALA QB 81 PHE H 3.30 80 ALA H 81 PHE H 3.30 80 ALA HA 81 PHE HD1 5.50 80 ALA QB 81 PHE HE1 3.30 80 ALA HA 83 CYS HB2 5.00 80 ALA HA 83 CYS HB3 5.00 81 PHE O 84 GLU H 2.40 81 PHE H 81 PHE HD1 5.50 81 PHE HA 81 PHE HD1 3.30 81 PHE HA 81 PHE HE1 5.00 81 PHE HB3 81 PHE HD1 3.30 81 PHE H 82 CYS H 5.00 81 PHE HB2 82 CYS H 3.30 81 PHE HB3 82 CYS H 5.50 82 CYS H 83 CYS H 5.50 82 CYS HB2 83 CYS H 5.50 82 CYS HB3 83 CYS H 5.50 83 CYS H 84 GLU H 3.30 83 CYS HB2 84 GLU H 3.30 83 CYS HB3 84 GLU H 3.30 84 GLU H 84 GLU HB2 3.30 84 GLU H 84 GLU HG2 5.00 84 GLU H 85 ASN H 3.30 84 GLU HB2 85 ASN H 5.00 85 ASN H 86 ASP H 5.00 85 ASN HB2 86 ASP H 5.50 86 ASP H 86 ASP HB2 3.30 86 ASP H 86 ASP HB3 3.30 86 ASP HA 87 ILE H 2.90 86 ASP HB2 87 ILE H 5.50 86 ASP HB3 87 ILE H 5.50 86 ASP H 87 ILE H 5.00 87 ILE H 87 ILE QD1 3.30 87 ILE HA 87 ILE QD1 3.30 87 ILE HB 87 ILE QD1 3.30 87 ILE H 87 ILE QG2 5.00 87 ILE HA 87 ILE QG2 2.90 87 ILE H 88 ASN H 3.30 87 ILE QD1 88 ASN H 5.50 88 ASN H 88 ASN HD21 5.50 88 ASN H 89 ILE H 5.00 88 ASN HA 89 ILE H 3.30 89 ILE H 89 ILE QG2 5.50 89 ILE H 89 ILE QD1 5.00 89 ILE HA 89 ILE QG2 3.30 89 ILE HA 90 LEU H 3.30 91 ARG HB2 92 VAL H 5.50 91 ARG H 92 VAL H 5.50 92 VAL H 92 VAL QG1 3.30 92 VAL H 92 VAL QG2 3.30 92 VAL H 93 SER H 5.50 92 VAL HA 93 SER H 2.90 92 VAL HB 93 SER H 5.00 92 VAL HB 93 SER HB3 5.50 92 VAL QG2 93 SER HB3 5.50 92 VAL HA 94 ASN H 5.00 93 SER HB2 94 ASN H 5.50 93 SER HB3 94 ASN H 5.00 94 ASN O 97 ARG H 2.40 94 ASN O 97 ARG N 3.20 94 ASN H 94 ASN HB2 3.30 94 ASN H 94 ASN HB3 3.30 94 ASN H 94 ASN HD21 5.50 94 ASN H 95 PRO HD2 5.50 94 ASN H 95 PRO HD3 5.50 94 ASN HA 98 LEU H 5.50 95 PRO O 99 ALA H 2.40 95 PRO O 99 ALA N 3.20 95 PRO HD2 96 GLY HA2 5.50 95 PRO HD2 96 GLY H 5.50 95 PRO HD3 96 GLY H 5.50 96 GLY O 100 GLU H 2.40 96 GLY O 100 GLU N 3.20 96 GLY H 97 ARG H 5.50 96 GLY HA3 97 ARG H 3.30 96 GLY HA2 98 LEU H 5.50 96 GLY HA3 98 LEU H 5.50 96 GLY HA2 99 ALA QB 3.30 96 GLY HA3 99 ALA QB 5.50 96 GLY HA2 100 GLU H 5.50 96 GLY HA3 100 GLU H 5.50 97 ARG O 101 LEU H 2.40 97 ARG O 101 LEU N 3.20 97 ARG H 98 LEU H 2.90 97 ARG HB2 98 LEU H 3.30 97 ARG HB3 98 LEU H 3.30 97 ARG HA 99 ALA H 5.50 97 ARG H 99 ALA H 5.00 97 ARG HA 100 GLU H 5.50 97 ARG HA 100 GLU HB2 3.30 97 ARG HA 101 LEU H 5.50 98 LEU H 98 LEU QD1 5.00 98 LEU H 98 LEU QD2 3.30 98 LEU H 98 LEU HG 5.00 98 LEU QD1 99 ALA H 5.00 98 LEU QD2 99 ALA H 5.00 98 LEU HB2 99 ALA H 5.50 98 LEU H 99 ALA H 3.30 99 ALA H 99 ALA QB 2.90 99 ALA H 100 GLU H 3.30 99 ALA QB 100 GLU H 3.30 99 ALA H 102 LEU H 5.00 99 ALA HA 102 LEU HB2 5.50 100 GLU H 100 GLU HG2 5.00 100 GLU H 100 GLU HG3 5.00 100 GLU H 101 LEU H 2.90 100 GLU H 102 LEU H 5.00 101 LEU H 101 LEU QD1 5.00 101 LEU H 101 LEU HG 5.00 101 LEU QD1 102 LEU H 5.00 101 LEU QD2 102 LEU H 5.00 101 LEU HB2 102 LEU H 5.00 101 LEU HB3 102 LEU H 5.00 101 LEU H 104 LEU H 5.50 102 LEU H 102 LEU QD1 5.00 102 LEU H 102 LEU QD2 5.00 102 LEU H 102 LEU HB3 3.30 102 LEU H 102 LEU HG 3.30 102 LEU QD1 103 LEU H 5.00 102 LEU QD2 103 LEU H 5.00 102 LEU HA 103 LEU H 3.30 102 LEU HB2 103 LEU H 5.00 102 LEU HB3 103 LEU H 5.00 103 LEU H 103 LEU QD1 5.00 103 LEU H 103 LEU QD2 5.00 103 LEU H 103 LEU HB2 3.30 103 LEU H 103 LEU HB3 3.30 103 LEU H 103 LEU HG 5.00 103 LEU QD1 104 LEU H 5.00 103 LEU QD2 104 LEU H 5.00 103 LEU H 104 LEU H 3.30 103 LEU HB2 104 LEU H 5.00 103 LEU HB3 104 LEU H 5.00 104 LEU H 104 LEU QD1 3.30 104 LEU H 104 LEU QD2 3.30 104 LEU H 104 LEU HB2 3.30 104 LEU H 104 LEU HG 5.00 104 LEU H 105 GLU H 3.30 104 LEU HB2 105 GLU H 2.90 104 LEU HB2 106 THR H 5.50 105 GLU H 105 GLU HB2 3.30 105 GLU H 105 GLU HG2 5.00 105 GLU H 106 THR H 5.00 105 GLU HB2 106 THR H 5.50 105 GLU HG2 106 THR H 5.50 105 GLU HA 108 ALA QB 3.30 106 THR H 106 THR QG2 3.30 106 THR H 106 THR HB 3.30 106 THR H 107 ASP H 5.00 106 THR QG2 107 ASP H 5.00 107 ASP H 107 ASP HB2 3.30 107 ASP HA 108 ALA H 2.90 107 ASP HB2 108 ALA H 5.00 107 ASP HB3 108 ALA H 5.00 108 ALA H 108 ALA QB 2.90 108 ALA QB 109 GLY H 2.90 108 ALA HA 109 GLY H 2.90 108 ALA HA 111 ALA H 5.50 109 GLY H 110 PRO HD2 5.00 109 GLY HA3 110 PRO HD2 3.30 109 GLY HA3 111 ALA H 5.50 110 PRO HD2 111 ALA H 5.00 111 ALA H 111 ALA QB 2.90 111 ALA QB 112 ALA H 5.00 112 ALA H 112 ALA QB 3.30 112 ALA QB 113 SER H 5.00 113 SER H 113 SER HB2 3.30 113 SER HB2 114 GLU H 5.00 114 GLU H 114 GLU HB2 3.30 114 GLU H 114 GLU HG2 5.00 114 GLU HB2 115 GLY H 5.50 114 GLU HA 115 GLY H 2.90 115 GLY H 116 ALA H 5.00 115 GLY HA2 116 ALA H 3.30 115 GLY HA3 116 ALA H 3.30 115 GLY HA2 117 GLU H 5.50 115 GLY HA3 117 GLU H 5.50 116 ALA H 116 ALA QB 2.90 116 ALA QB 117 GLU H 3.30 116 ALA H 117 GLU H 5.00 117 GLU H 117 GLU HB2 3.30 117 GLU H 117 GLU HG2 5.00 117 GLU H 118 GLN H 3.30 117 GLU HB2 118 GLN H 5.50 117 GLU HB3 118 GLN H 5.50 118 GLN H 118 GLN HB2 3.30 123 HIS HA 123 HIS HD2 5.50 123 HIS H 124 CYS H 5.00 124 CYS HB2 125 VAL H 5.50 124 CYS HA 125 VAL H 3.30 124 CYS H 125 VAL H 5.50 125 VAL H 125 VAL QG1 3.30 125 VAL H 125 VAL QG2 5.00 125 VAL H 126 LEU H 5.50 125 VAL HA 126 LEU H 3.30 125 VAL HB 126 LEU H 5.00 125 VAL QG1 126 LEU H 5.00 125 VAL QG2 126 LEU HA 5.00 126 LEU H 127 VAL H 5.50 126 LEU HA 127 VAL H 3.30 127 VAL H 127 VAL HB 3.30 127 VAL H 127 VAL QG1 5.00 127 VAL H 127 VAL QG2 3.30 127 VAL HB 128 THR H 5.50 127 VAL HA 128 THR H 2.90 127 VAL H 128 THR H 5.50 128 THR H 128 THR QG2 3.30 128 THR H 129 ASN H 5.50 128 THR HA 129 ASN H 2.90 128 THR QG2 129 ASN H 5.00 129 ASN H 130 PRO HD2 5.50 137 ASP O 141 SER H 2.40 137 ASP O 141 SER N 3.20 138 PRO O 142 GLN H 2.40 138 PRO O 142 GLN N 3.20 138 PRO HA 140 LEU H 5.00 138 PRO HB2 141 SER H 5.50 139 ALA O 143 LEU H 2.40 139 ALA O 143 LEU N 3.20 139 ALA H 139 ALA QB 2.90 139 ALA H 140 LEU H 2.90 139 ALA QB 140 LEU H 3.30 139 ALA QB 141 SER H 5.00 139 ALA H 141 SER H 5.50 139 ALA H 142 GLN H 5.50 139 ALA HA 142 GLN H 5.00 139 ALA H 143 LEU QD1 5.50 140 LEU O 144 ILE H 2.40 140 LEU O 144 ILE N 3.20 140 LEU H 140 LEU HB2 3.30 140 LEU H 140 LEU QD1 5.00 140 LEU H 140 LEU QD2 5.00 140 LEU H 141 SER H 3.30 140 LEU HB2 141 SER H 5.50 140 LEU QD1 141 SER H 5.50 140 LEU QD2 141 SER H 5.50 140 LEU H 142 GLN H 5.00 140 LEU HA 143 LEU HB2 5.00 140 LEU HA 143 LEU HB3 5.00 141 SER O 145 CYS H 2.40 141 SER O 145 CYS N 3.20 141 SER H 142 GLN H 5.00 141 SER HB2 142 GLN H 5.50 141 SER HB3 142 GLN H 5.50 141 SER HB2 143 LEU H 5.50 141 SER HA 144 ILE H 5.50 142 GLN O 146 PHE H 2.40 142 GLN O 146 PHE N 3.20 142 GLN H 142 GLN HB2 3.30 142 GLN H 142 GLN HB3 3.30 142 GLN H 142 GLN HG2 5.00 142 GLN H 142 GLN HG3 5.00 142 GLN H 143 LEU H 3.30 142 GLN HB2 143 LEU H 3.30 142 GLN H 144 ILE H 5.50 142 GLN HA 145 CYS HB2 3.30 143 LEU O 147 CYS H 2.40 143 LEU O 147 CYS N 3.20 143 LEU H 143 LEU QD1 5.00 143 LEU H 143 LEU QD2 5.00 143 LEU H 143 LEU HG 5.00 143 LEU QD1 144 ILE H 5.50 143 LEU QD2 144 ILE H 5.50 143 LEU H 144 ILE H 5.00 143 LEU H 145 CYS H 5.50 143 LEU H 146 PHE H 5.00 143 LEU HA 146 PHE HB2 5.00 144 ILE O 148 ARG H 2.40 144 ILE O 148 ARG N 3.20 144 ILE H 144 ILE QD1 5.00 144 ILE H 144 ILE QG2 5.00 144 ILE H 144 ILE QG1 5.00 144 ILE H 144 ILE HB 3.30 144 ILE HA 144 ILE QG2 3.30 144 ILE HA 144 ILE QD1 5.00 144 ILE HB 144 ILE QD1 3.30 144 ILE H 145 CYS H 5.00 144 ILE HB 145 CYS H 5.00 144 ILE HA 147 CYS H 5.50 144 ILE HA 147 CYS HB2 5.50 144 ILE HA 147 CYS HB3 5.50 145 CYS O 149 GLU H 2.40 145 CYS O 149 GLU N 3.20 145 CYS H 145 CYS HB2 3.30 145 CYS H 146 PHE H 3.30 145 CYS HB2 146 PHE H 5.00 145 CYS HA 148 ARG H 5.50 145 CYS HA 148 ARG HB2 3.30 146 PHE O 150 SER H 2.40 146 PHE O 150 SER N 3.20 146 PHE HB2 147 CYS H 5.00 146 PHE HD2 147 CYS H 5.50 146 PHE H 147 CYS H 5.50 146 PHE HA 148 ARG H 5.50 146 PHE HA 149 GLU H 5.00 146 PHE HA 150 SER H 5.50 147 CYS O 151 ARG H 2.40 147 CYS O 151 ARG N 3.20 147 CYS H 147 CYS HB3 3.30 147 CYS H 148 ARG H 5.00 147 CYS HB2 148 ARG H 5.00 147 CYS HB2 148 ARG HA 5.00 147 CYS HB3 148 ARG H 5.00 147 CYS H 149 GLU H 5.50 148 ARG O 152 TYR H 2.40 148 ARG O 152 TYR N 3.20 148 ARG H 148 ARG HB2 3.30 148 ARG H 148 ARG HG2 5.00 148 ARG H 148 ARG HD2 5.50 148 ARG HB2 149 GLU H 5.50 148 ARG H 151 ARG H 5.50 149 GLU H 149 GLU HB2 3.30 149 GLU H 149 GLU HG2 5.00 149 GLU H 149 GLU HG3 5.00 149 GLU HB2 150 SER H 3.30 149 GLU HA 152 TYR HD1 5.50 150 SER O 153 MET H 2.40 150 SER O 153 MET N 3.20 150 SER H 150 SER HB2 3.30 150 SER H 150 SER HB3 3.30 150 SER HB2 151 ARG H 5.00 150 SER HB3 151 ARG H 5.00 150 SER H 153 MET H 5.50 151 ARG H 152 TYR H 2.90 151 ARG HA 155 GLN H 5.50 151 ARG HA 156 TRP H 5.50 152 TYR HA 152 TYR HD1 5.00 152 TYR HA 152 TYR HE1 5.50 152 TYR HD1 153 MET H 5.50 152 TYR HB2 153 MET H 5.50 152 TYR HB3 153 MET H 5.50 153 MET H 153 MET HB2 3.30 153 MET H 153 MET HG2 5.00 153 MET H 153 MET HG3 5.00 153 MET HB2 154 ASP H 5.00 153 MET HB3 154 ASP H 5.50 153 MET H 154 ASP H 5.00 153 MET HG2 155 GLN HE21 5.00 153 MET HG3 155 GLN HE21 5.00 153 MET HG2 155 GLN HE22 5.00 153 MET HG3 155 GLN HE22 5.00 154 ASP H 154 ASP HB2 3.30 154 ASP HB2 155 GLN H 5.50 154 ASP HB3 155 GLN H 5.50 154 ASP H 155 GLN HE21 5.50 154 ASP H 155 GLN HE22 5.50 154 ASP HA 156 TRP H 5.50 154 ASP HA 156 TRP HE1 5.50 155 GLN HA 155 GLN HE21 5.50 155 GLN HA 155 GLN HE22 5.50 155 GLN HB2 156 TRP H 5.00 155 GLN HB3 156 TRP H 5.00 156 TRP H 156 TRP HE1 5.00 156 TRP HA 156 TRP HD1 5.50 156 TRP HB2 156 TRP HE1 5.00 156 TRP HD1 157 VAL H 5.50 156 TRP HB2 157 VAL H 5.00 156 TRP HB3 157 VAL H 5.00 157 VAL H 157 VAL QG1 3.30 157 VAL H 157 VAL QG2 3.30 158 PRO HA 159 VAL H 2.90 159 VAL H 159 VAL QG1 3.30 159 VAL H 159 VAL QG2 2.90 159 VAL HA 160 ILE H 2.90 159 VAL HB 160 ILE H 5.50 159 VAL H 160 ILE H 5.50 159 VAL QG2 160 ILE HA 5.50 160 ILE H 161 ASN H 5.50 160 ILE HA 161 ASN H 2.90 160 ILE HG12 161 ASN H 5.00 160 ILE QG2 161 ASN H 5.00 160 ILE HA 161 ASN HA 5.50 161 ASN H 161 ASN HB3 3.30 161 ASN HA 162 LEU H 2.90 161 ASN HB2 162 LEU H 5.50 161 ASN HB3 162 LEU H 5.50 162 LEU H 162 LEU QD1 5.00 162 LEU H 162 LEU QD2 5.00 163 PRO HA 164 GLU H 3.30 163 PRO HB2 164 GLU H 3.30 164 GLU H 164 GLU HB2 3.30 164 GLU H 164 GLU HG2 5.00 164 GLU H 165 ARG H 5.00 164 GLU HB2 165 ARG H 3.30 164 GLU HB3 165 ARG H 3.30 165 ARG H 165 ARG HG2 5.00 165 ARG H 165 ARG HE 5.50 165 ARG HA 165 ARG HE 5.00 37 THR H 126 LEU O 2.40 37 THR N 126 LEU O 3.20 37 THR O 126 LEU H 2.40 37 THR O 126 LEU N 3.20 39 GLY N 124 CYS O 3.20 39 GLY H 124 CYS O 2.40 36 ILE HA 127 VAL HA 5.00 36 ILE HA 127 VAL QG1 5.00 36 ILE HB 128 THR H 5.50 36 ILE QG2 135 TRP HZ2 5.50 37 THR H 126 LEU HG 5.50 37 THR QG2 127 VAL H 5.50 37 THR H 126 LEU H 5.00 37 THR HB 126 LEU HA 5.00 37 THR HB 126 LEU H 3.30 37 THR HB 127 VAL HA 5.50 38 VAL HA 125 VAL HA 5.00 38 VAL HA 126 LEU H 3.30 40 VAL QG1 124 CYS HA 5.50 57 CYS H 88 ASN O 2.40 57 CYS N 88 ASN O 3.20 57 CYS O 90 LEU H 2.40 57 CYS O 90 LEU N 3.20 59 LEU H 90 LEU O 2.40 59 LEU N 90 LEU O 3.20 59 LEU O 92 VAL H 2.40 59 LEU O 92 VAL N 3.20 61 ALA H 92 VAL O 2.40 61 ALA N 92 VAL O 3.20 57 CYS H 89 ILE HA 5.50 57 CYS H 90 LEU H 5.50 59 LEU H 91 ARG HA 5.00 59 LEU QD1 91 ARG HA 5.50 60 ALA HA 92 VAL H 5.50 61 ALA H 92 VAL H 5.50 56 LEU H 127 VAL O 2.40 56 LEU N 127 VAL O 3.20 56 LEU O 127 VAL H 2.40 56 LEU O 127 VAL N 3.20 58 LEU H 125 VAL O 2.40 58 LEU N 125 VAL O 3.20 58 LEU O 125 VAL H 2.40 58 LEU O 125 VAL N 3.20 60 ALA H 123 HIS O 2.40 60 ALA N 123 HIS O 3.20 53 ASN HA 129 ASN HB2 5.50 54 VAL H 129 ASN H 5.00 54 VAL H 128 THR HA 5.50 55 VAL HA 128 THR HA 5.00 55 VAL HA 128 THR QG2 5.50 55 VAL HA 129 ASN HD21 5.00 55 VAL HA 129 ASN HD22 5.00 55 VAL HB 129 ASN H 5.50 56 LEU H 128 THR HA 5.00 56 LEU H 128 THR HB 5.50 56 LEU HB2 127 VAL H 5.50 56 LEU H 127 VAL H 5.50 57 CYS HA 126 LEU HA 3.30 58 LEU H 125 VAL HB 5.50 58 LEU HB2 125 VAL H 5.00 58 LEU HB2 126 LEU H 5.50 59 LEU HA 124 CYS HA 3.30 59 LEU QD1 124 CYS HA 5.50 59 LEU QD2 124 CYS HA 5.00 59 LEU QD2 125 VAL H 5.00 59 LEU HA 125 VAL H 5.50 60 ALA H 124 CYS HA 5.00 93 SER H 160 ILE O 2.40 93 SER N 160 ILE O 3.20 91 ARG H 158 PRO O 2.40 91 ARG N 158 PRO O 3.20 91 ARG O 160 ILE H 2.40 91 ARG O 160 ILE N 3.20 91 ARG H 157 VAL HA 5.50 91 ARG H 159 VAL HA 5.00 91 ARG H 160 ILE H 5.50 14 GLU HB2 146 PHE H 5.50 19 VAL H 146 PHE HD1 5.50 19 VAL QG1 146 PHE HD1 3.30 19 VAL QG2 146 PHE HD1 3.30 19 VAL QG1 146 PHE HE1 5.00 19 VAL QG2 146 PHE HE1 5.00 19 VAL QG2 146 PHE HZ 5.50 19 VAL QG1 146 PHE HB2 5.00 19 VAL QG2 146 PHE HB2 5.00 19 VAL QG1 146 PHE HA 5.50 19 VAL QG2 146 PHE HA 5.00 20 GLY H 160 ILE QG2 5.50 21 ASP H 160 ILE QG2 5.50 21 ASP H 162 LEU HB2 5.50 22 ALA QB 142 GLN H 5.50 22 ALA H 143 LEU QD1 5.50 22 ALA H 143 LEU QD2 5.50 23 LEU QD1 25 GLU H 5.50 23 LEU QD1 58 LEU H 5.50 23 LEU QD2 92 VAL H 5.50 23 LEU QD1 92 VAL H 0.00 24 GLU H 162 LEU QD1 5.00 25 GLU H 140 LEU QD2 5.50 26 VAL HB 28 SER H 5.00 26 VAL H 137 ASP QB 5.50 26 VAL QG2 139 ALA H 5.50 26 VAL QG2 143 LEU H 5.50 28 SER HA 108 ALA H 5.50 29 LYS HB2 32 SER H 5.50 29 LYS H 101 LEU QD1 5.50 29 LYS HB2 135 TRP HH2 5.50 29 LYS HG2 135 TRP HH2 5.50 29 LYS HB2 135 TRP HZ2 5.50 29 LYS HB2 135 TRP HZ3 5.50 30 ALA H 127 VAL QG2 5.50 30 ALA QB 135 TRP HZ2 5.50 30 ALA QB 135 TRP HH2 5.50 30 ALA HA 135 TRP HZ2 5.00 30 ALA HA 135 TRP HH2 5.00 30 ALA HA 135 TRP HZ3 5.50 31 LEU HG 33 GLN H 5.50 31 LEU QD1 35 THR H 5.50 32 SER H 105 GLU HG2 5.50 33 GLN H 35 THR QG2 5.50 37 THR HA 42 GLU HB3 5.50 38 VAL QG2 40 VAL H 5.50 38 VAL H 42 GLU HB2 5.50 39 GLY H 125 VAL HB 5.50 39 GLY HA3 123 HIS H 5.50 39 GLY HA3 124 CYS H 5.50 40 VAL QG2 59 LEU QD1 5.50 40 VAL QG1 71 LEU QD1 5.50 40 VAL QG2 71 LEU QD2 5.50 40 VAL QG1 75 PHE HB3 5.50 40 VAL QG2 75 PHE HD1 5.50 40 VAL HA 75 PHE HE1 5.50 40 VAL H 121 ASP HB2 5.50 40 VAL QG1 123 HIS H 5.50 40 VAL QG2 123 HIS H 5.00 40 VAL QG1 124 CYS H 5.50 40 VAL QG1 124 CYS HB2 5.50 40 VAL QG2 124 CYS H 5.50 41 TYR HB2 71 LEU QD1 5.50 46 LEU QD2 59 LEU QD1 5.50 47 LEU QQD 81 PHE HE1 5.50 53 ASN H 87 ILE QD1 5.50 54 VAL QG1 85 ASN H 5.50 54 VAL QG2 86 ASP H 5.50 54 VAL QG1 86 ASP H 0.00 56 LEU QD2 89 ILE H 5.50 56 LEU HA 89 ILE H 5.50 56 LEU HB2 89 ILE H 5.50 56 LEU HG 89 ILE HA 5.50 58 LEU QD1 91 ARG HA 5.50 59 LEU QD1 75 PHE HD1 5.00 59 LEU QD2 75 PHE HD1 5.00 59 LEU QD1 75 PHE HE1 5.50 59 LEU QD2 75 PHE HE1 5.50 59 LEU QD2 75 PHE HZ 5.50 59 LEU QD1 78 ILE QG2 5.50 59 LEU QD2 79 GLN H 5.50 60 ALA H 75 PHE HE1 5.50 60 ALA H 75 PHE HZ 5.50 60 ALA QB 97 ARG H 5.50 61 ALA H 92 VAL HA 5.50 61 ALA QB 93 SER H 5.50 61 ALA QB 75 PHE HD1 5.50 61 ALA QB 75 PHE HE1 5.00 61 ALA QB 75 PHE HZ 5.00 62 ASP HB3 64 ASP H 5.50 62 ASP H 65 ASP HA 5.50 62 ASP H 95 PRO HB2 5.50 62 ASP H 71 LEU QD1 5.50 63 GLU HB2 65 ASP H 5.50 64 ASP HB3 67 ARG H 5.50 65 ASP H 67 ARG HD2 5.50 65 ASP HA 71 LEU QD1 5.50 68 ASP HB2 69 VAL H 5.50 68 ASP HB2 70 ALA H 5.50 69 VAL QG2 73 ILE H 5.50 71 LEU QD2 75 PHE HB3 5.50 71 LEU QD1 123 HIS HB2 5.50 71 LEU QD1 123 HIS HD2 5.50 71 LEU QD2 123 HIS HD2 5.50 72 GLN HG2 73 ILE H 5.50 73 ILE HB 76 THR H 5.50 75 PHE HZ 123 HIS HB3 5.50 75 PHE HZ 123 HIS HD2 5.50 75 PHE HE1 123 HIS HD2 5.50 76 THR HB 79 GLN H 5.50 77 LEU HG 79 GLN H 5.00 77 LEU HG 81 PHE HD1 5.50 77 LEU HA 81 PHE HE1 5.50 78 ILE QG2 82 CYS H 5.50 78 ILE HG12 82 CYS H 5.50 80 ALA H 83 CYS HB2 5.50 82 CYS HB2 84 GLU H 5.50 84 GLU HG2 86 ASP H 5.50 85 ASN H 87 ILE H 5.50 85 ASN HB2 87 ILE H 5.50 88 ASN HD22 157 VAL QG1 5.50 89 ILE HA 157 VAL QG1 5.50 90 LEU HB2 159 VAL HA 5.50 90 LEU QD1 146 PHE HD1 5.50 91 ARG HA 157 VAL QG2 5.50 91 ARG H 157 VAL QG2 5.50 91 ARG H 157 VAL QG1 0.00 91 ARG H 157 VAL HB 5.50 92 VAL HB 94 ASN H 5.50 92 VAL QG1 94 ASN H 5.50 92 VAL QG2 94 ASN H 5.00 93 SER H 160 ILE H 5.50 93 SER HB3 160 ILE H 5.50 93 SER HB2 160 ILE HA 5.00 93 SER HB3 160 ILE HA 5.00 93 SER H 161 ASN H 5.50 93 SER H 162 LEU QD2 5.50 94 ASN H 162 LEU H 5.50 94 ASN HB3 162 LEU H 5.50 94 ASN HD21 162 LEU H 5.50 95 PRO HB2 99 ALA H 5.50 97 ARG H 162 LEU QD1 5.50 98 LEU H 100 GLU H 5.50 98 LEU H 162 LEU QD2 5.50 98 LEU QD2 100 GLU H 5.50 99 ALA HA 103 LEU H 5.50 99 ALA H 162 LEU QD2 5.50 100 GLU HA 103 LEU H 5.50 104 LEU HG 165 ARG HE 5.50 104 LEU QD1 165 ARG HE 5.50 121 ASP HB2 123 HIS H 5.00 121 ASP H 123 HIS H 5.00 127 VAL QG1 135 TRP HZ2 5.50 127 VAL QG2 135 TRP HD1 5.50 127 VAL QG1 135 TRP HE1 5.00 127 VAL QG2 135 TRP HE1 5.00 127 VAL QG1 135 TRP HE3 5.50 127 VAL QG2 135 TRP HE3 5.50 127 VAL QG1 135 TRP HZ3 5.50 128 THR HB 135 TRP HE1 5.50 129 ASN HA 135 TRP HB2 5.50 129 ASN HA 135 TRP HB3 5.50 129 ASN HA 135 TRP HD1 5.00 129 ASN HA 135 TRP HE1 5.00 129 ASN HB2 135 TRP HD1 5.50 129 ASN HB3 135 TRP HD1 5.50 129 ASN HB2 135 TRP HE1 5.50 135 TRP HE3 137 ASP HB2 5.50 135 TRP HE3 137 ASP HB3 5.50 137 ASP HB2 139 ALA H 5.00 137 ASP HB2 140 LEU H 5.00 137 ASP HB2 141 SER H 5.50 140 LEU QD2 142 GLN H 5.50 140 LEU QD1 142 GLN H 0.00 140 LEU QD1 145 CYS H 5.50 143 LEU HA 146 PHE HD1 5.50 144 ILE QG2 148 ARG H 5.50 146 PHE HD1 158 PRO HB2 5.50 146 PHE HZ 158 PRO HB2 5.50 146 PHE HE1 158 PRO HB2 5.50 146 PHE HZ 159 VAL QG2 5.50 146 PHE HZ 160 ILE HB 5.50 146 PHE HE1 160 ILE HB 5.50 146 PHE HZ 160 ILE QD1 5.50 146 PHE HE1 160 ILE QD1 5.50 146 PHE HD1 160 ILE QD1 5.50 146 PHE HZ 160 ILE QG2 5.50 149 GLU HB2 152 TYR H 5.50 151 ARG HA 157 VAL H 5.50 161 ASN HD21 162 LEU H 5.50
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