NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
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540888 |
2leo   |
17719 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
21 GLU H 20 SER HA 1.80 21 GLU H 21 GLU HA 1.80 21 GLU H 21 GLU HB3 1.80 22 ALA H 22 ALA QB 1.80 22 ALA H 22 ALA HA 1.80 24 SER H 23 ALA QB 1.80 24 SER H 24 SER QB 1.80 25 LEU H 24 SER QB 1.80 25 LEU H 25 LEU QD1 1.80 29 LYS H 29 LYS HG3 1.80 26 SER H 25 LEU QB 1.80 26 SER H 25 LEU QD1 1.80 68 THR H 68 THR QG2 1.80 40 VAL H 40 VAL QG1 1.80 28 LYS H 28 LYS HG3 1.80 28 LYS H 28 LYS HG2 1.80 28 LYS H 28 LYS QD 1.80 28 LYS H 27 PRO HB3 1.80 28 LYS H 27 PRO HB2 1.80 28 LYS H 27 PRO HD2 1.80 40 VAL H 41 VAL H 1.80 29 LYS H 28 LYS HG3 1.80 30 VAL H 30 VAL QG1 1.80 30 VAL H 30 VAL QG2 1.80 30 VAL H 79 PHE HB2 1.80 30 VAL H 79 PHE HB3 1.80 30 VAL H 79 PHE QD 1.80 30 VAL H 29 LYS H 1.80 30 VAL H 31 ASP H 1.80 31 ASP H 30 VAL QG1 1.80 31 ASP H 30 VAL QG2 1.80 31 ASP H 30 VAL HB 1.80 31 ASP H 30 VAL H 1.80 31 ASP H 32 CYS H 1.80 32 CYS H 31 ASP HB3 1.80 79 PHE H 78 GLN H 1.80 33 SER H 31 ASP HB3 1.80 33 SER H 32 CYS HB2 1.80 33 SER H 32 CYS HB3 1.80 33 SER H 32 CYS HA 1.80 33 SER H 35 TYR QD 1.80 33 SER H 35 TYR H 1.80 34 ILE H 34 ILE HG12 1.80 34 ILE H 34 ILE HB 1.80 34 ILE H 32 CYS HA 1.80 34 ILE H 33 SER H 1.80 35 TYR H 34 ILE HG12 1.80 35 TYR H 34 ILE QD1 1.80 35 TYR H 34 ILE HB 1.80 35 TYR H 36 LYS HB2 1.80 35 TYR H 36 LYS HB3 1.80 35 TYR H 32 CYS HB2 1.80 35 TYR H 36 LYS HA 1.80 35 TYR H 32 CYS HA 1.80 35 TYR H 35 TYR QE 1.80 35 TYR H 33 SER H 1.80 36 LYS H 71 LEU QD1 1.80 36 LYS H 36 LYS HB3 1.80 36 LYS H 36 LYS QD 1.80 36 LYS H 35 TYR HB2 1.80 36 LYS H 35 TYR HB3 1.80 36 LYS H 33 SER HA 1.80 36 LYS H 35 TYR HA 1.80 36 LYS H 35 TYR QD 1.80 37 LYS H 37 LYS HG2 1.80 37 LYS H 37 LYS HG3 1.80 37 LYS H 37 LYS HA 1.80 37 LYS H 36 LYS H 1.80 38 TYR H 37 LYS HG2 1.80 38 TYR H 37 LYS HG3 1.80 38 TYR H 37 LYS QB 1.80 38 TYR H 43 ILE HG12 1.80 38 TYR H 39 PRO HD2 1.80 38 TYR H 39 PRO HD3 1.80 38 TYR H 35 TYR HA 1.80 38 TYR H 38 TYR HA 1.80 38 TYR H 38 TYR QE 1.80 40 VAL H 39 PRO HB3 1.80 41 VAL H 39 PRO HB2 1.80 41 VAL H 40 VAL HA 1.80 41 VAL H 42 ALA HA 1.80 41 VAL H 39 PRO HA 1.80 41 VAL H 43 ILE H 1.80 42 ALA H 41 VAL QG2 1.80 42 ALA H 39 PRO HG3 1.80 42 ALA H 38 TYR HB2 1.80 42 ALA H 39 PRO HD2 1.80 42 ALA H 43 ILE HA 1.80 43 ILE H 43 ILE QG2 1.80 43 ILE H 43 ILE QD1 1.80 43 ILE H 42 ALA QB 1.80 43 ILE H 44 PRO HD2 1.80 43 ILE H 38 TYR HB3 1.80 43 ILE H 38 TYR HB2 1.80 43 ILE H 44 PRO HD3 1.80 43 ILE H 40 VAL HA 1.80 43 ILE H 41 VAL HA 1.80 30 VAL H 79 PHE QD 1.80 43 ILE H 41 VAL H 1.80 43 ILE H 38 TYR QD 1.80 45 CYS H 43 ILE QG2 1.80 45 CYS H 46 PRO HD2 1.80 47 ILE H 47 ILE QD1 1.80 48 THR H 47 ILE QG2 1.80 48 THR H 47 ILE HG13 1.80 48 THR H 62 ASN HB3 1.80 48 THR H 49 TYR HA 1.80 48 THR H 62 ASN HD22 1.80 48 THR H 62 ASN HD21 1.80 48 THR H 49 TYR H 1.80 49 TYR H 50 LEU QD1 1.80 49 TYR H 48 THR QG2 1.80 49 TYR H 50 LEU HA 1.80 49 TYR H 49 TYR QE 1.80 49 TYR H 48 THR H 1.80 49 TYR H 49 TYR QD 1.80 49 TYR H 62 ASN HD21 1.80 49 TYR H 50 LEU H 1.80 50 LEU H 52 VAL QG2 1.80 50 LEU H 50 LEU QD1 1.80 50 LEU H 52 VAL QG1 1.80 50 LEU H 48 THR QG2 1.80 50 LEU H 51 PRO HD2 1.80 50 LEU H 51 PRO HD3 1.80 50 LEU H 48 THR HB 1.80 50 LEU H 61 GLY HA3 1.80 50 LEU H 51 PRO HA 1.80 50 LEU H 62 ASN HD22 1.80 50 LEU H 49 TYR QE 1.80 50 LEU H 49 TYR QD 1.80 50 LEU H 62 ASN H 1.80 50 LEU H 62 ASN HD21 1.80 50 LEU H 52 VAL H 1.80 50 LEU H 49 TYR H 1.80 50 LEU H 63 GLU H 1.80 52 VAL H 51 PRO HD2 1.80 52 VAL H 52 VAL HB 1.80 52 VAL H 60 TYR HB2 1.80 52 VAL H 60 TYR HB3 1.80 52 VAL H 51 PRO HD3 1.80 52 VAL H 61 GLY HA2 1.80 52 VAL H 53 CYS HA 1.80 52 VAL H 60 TYR QD 1.80 52 VAL H 62 ASN H 1.80 52 VAL H 53 CYS H 1.80 53 CYS H 66 LEU QD1 1.80 53 CYS H 52 VAL QG2 1.80 53 CYS H 60 TYR HB2 1.80 53 CYS H 81 HIS HB3 1.80 53 CYS H 83 GLY HA2 1.80 53 CYS H 79 PHE HA 1.80 53 CYS H 81 HIS HA 1.80 53 CYS H 79 PHE QE 1.80 53 CYS H 52 VAL H 1.80 53 CYS H 83 GLY H 1.80 53 CYS H 81 HIS HE1 1.80 53 CYS H 54 GLY H 1.80 53 CYS H 60 TYR H 1.80 53 CYS H 82 ASP H 1.80 54 GLY H 58 ILE QG2 1.80 54 GLY H 66 LEU QD1 1.80 54 GLY H 77 VAL QG2 1.80 54 GLY H 58 ILE HG12 1.80 54 GLY H 53 CYS HB2 1.80 54 GLY H 58 ILE HB 1.80 54 GLY H 52 VAL HB 1.80 54 GLY H 53 CYS HB3 1.80 54 GLY H 60 TYR HB2 1.80 54 GLY H 59 THR H 1.80 54 GLY H 80 LEU H 1.80 54 GLY H 53 CYS H 1.80 54 GLY H 55 SER H 1.80 54 GLY H 60 TYR H 1.80 55 SER H 66 LEU QD1 1.80 55 SER H 77 VAL QG2 1.80 55 SER H 77 VAL QG1 1.80 55 SER H 77 VAL HB 1.80 55 SER H 78 GLN HB2 1.80 55 SER H 78 GLN QG 1.80 55 SER H 56 ASP HB3 1.80 55 SER H 80 LEU QD2 1.80 55 SER H 79 PHE HA 1.80 55 SER H 56 ASP HA 1.80 55 SER H 78 GLN HA 1.80 55 SER H 81 HIS H 1.80 55 SER H 77 VAL H 1.80 55 SER H 58 ILE H 1.80 55 SER H 80 LEU H 1.80 55 SER H 57 TYR H 1.80 56 ASP H 66 LEU QD1 1.80 56 ASP H 77 VAL QG2 1.80 56 ASP H 77 VAL HB 1.80 56 ASP H 58 ILE HB 1.80 56 ASP H 57 TYR HB2 1.80 56 ASP H 55 SER HB2 1.80 56 ASP H 54 GLY HA3 1.80 56 ASP H 57 TYR QD 1.80 56 ASP H 80 LEU H 1.80 56 ASP H 78 GLN H 1.80 57 TYR H 58 ILE QG2 1.80 57 TYR H 80 LEU HB2 1.80 57 TYR H 80 LEU QD1 1.80 57 TYR H 80 LEU QD2 1.80 57 TYR H 58 ILE HG12 1.80 57 TYR H 80 LEU HB3 1.80 57 TYR H 56 ASP HB2 1.80 57 TYR H 57 TYR HB3 1.80 57 TYR H 55 SER HB2 1.80 57 TYR H 55 SER HB3 1.80 57 TYR H 54 GLY HA3 1.80 57 TYR H 53 CYS HA 1.80 57 TYR H 57 TYR QE 1.80 57 TYR H 57 TYR QD 1.80 57 TYR H 55 SER H 1.80 58 ILE H 58 ILE QG2 1.80 58 ILE H 58 ILE QD1 1.80 58 ILE H 56 ASP HB3 1.80 58 ILE H 56 ASP HB2 1.80 58 ILE H 57 TYR HB3 1.80 58 ILE H 57 TYR HB2 1.80 58 ILE H 55 SER HA 1.80 58 ILE H 56 ASP HA 1.80 58 ILE H 54 GLY HA3 1.80 58 ILE H 53 CYS HA 1.80 58 ILE H 59 THR H 1.80 59 THR H 58 ILE QD1 1.80 59 THR H 58 ILE HG12 1.80 59 THR H 59 THR QG2 1.80 59 THR H 58 ILE HG13 1.80 59 THR H 58 ILE HB 1.80 59 THR H 85 CYS HB2 1.80 59 THR H 85 CYS HB3 1.80 59 THR H 53 CYS HA 1.80 59 THR H 58 ILE H 1.80 59 THR H 54 GLY H 1.80 59 THR H 60 TYR H 1.80 60 TYR H 58 ILE QG2 1.80 60 TYR H 66 LEU QD1 1.80 60 TYR H 52 VAL QG2 1.80 60 TYR H 51 PRO HB2 1.80 60 TYR H 51 PRO HB3 1.80 60 TYR H 52 VAL HB 1.80 60 TYR H 53 CYS HB3 1.80 60 TYR H 65 HIS HB2 1.80 60 TYR H 59 THR HB 1.80 60 TYR H 84 SER HA 1.80 60 TYR H 62 ASN H 1.80 60 TYR H 59 THR H 1.80 60 TYR H 85 CYS H 1.80 60 TYR H 53 CYS H 1.80 60 TYR H 54 GLY H 1.80 60 TYR H 61 GLY H 1.80 61 GLY H 52 VAL QG2 1.80 61 GLY H 59 THR QG2 1.80 61 GLY H 60 TYR HB2 1.80 61 GLY H 65 HIS HB2 1.80 61 GLY H 62 ASN HA 1.80 61 GLY H 49 TYR QE 1.80 61 GLY H 60 TYR QD 1.80 61 GLY H 65 HIS HD2 1.80 61 GLY H 66 LEU H 1.80 61 GLY H 65 HIS H 1.80 61 GLY H 52 VAL H 1.80 61 GLY H 60 TYR H 1.80 62 ASN H 52 VAL QG2 1.80 62 ASN H 52 VAL QG1 1.80 62 ASN H 62 ASN HB3 1.80 62 ASN H 63 GLU HA 1.80 62 ASN H 62 ASN HD22 1.80 62 ASN H 60 TYR QD 1.80 62 ASN H 66 LEU H 1.80 62 ASN H 65 HIS H 1.80 62 ASN H 50 LEU H 1.80 62 ASN H 60 TYR H 1.80 62 ASN H 62 ASN HD21 1.80 63 GLU H 52 VAL QG2 1.80 63 GLU H 50 LEU QD1 1.80 63 GLU H 52 VAL QG1 1.80 63 GLU H 50 LEU HB2 1.80 63 GLU H 50 LEU HB3 1.80 63 GLU H 63 GLU HG3 1.80 63 GLU H 66 LEU HB2 1.80 63 GLU H 62 ASN HD22 1.80 63 GLU H 62 ASN H 1.80 63 GLU H 66 LEU H 1.80 63 GLU H 62 ASN HD21 1.80 63 GLU H 50 LEU H 1.80 64 CYS H 63 GLU HB3 1.80 64 CYS H 63 GLU HG3 1.80 64 CYS H 62 ASN HB3 1.80 64 CYS H 62 ASN HB2 1.80 64 CYS H 63 GLU HA 1.80 64 CYS H 46 PRO HD2 1.80 64 CYS H 62 ASN HA 1.80 64 CYS H 35 TYR QE 1.80 64 CYS H 45 CYS HA 1.80 64 CYS H 66 LEU H 1.80 65 HIS H 52 VAL QG2 1.80 65 HIS H 66 LEU HB3 1.80 65 HIS H 66 LEU HB2 1.80 65 HIS H 67 CYS HB3 1.80 65 HIS H 63 GLU HA 1.80 65 HIS H 60 TYR QD 1.80 65 HIS H 65 HIS HD2 1.80 65 HIS H 62 ASN H 1.80 65 HIS H 67 CYS H 1.80 66 LEU H 66 LEU QD1 1.80 66 LEU H 52 VAL QG2 1.80 66 LEU H 67 CYS HB3 1.80 66 LEU H 60 TYR QD 1.80 66 LEU H 65 HIS HD2 1.80 66 LEU H 64 CYS H 1.80 66 LEU H 62 ASN H 1.80 67 CYS H 66 LEU QD1 1.80 67 CYS H 66 LEU QD2 1.80 67 CYS H 63 GLU HB3 1.80 67 CYS H 64 CYS HA 1.80 67 CYS H 70 SER HB2 1.80 67 CYS H 63 GLU HA 1.80 67 CYS H 69 GLU H 1.80 67 CYS H 65 HIS H 1.80 68 THR H 67 CYS HB3 1.80 68 THR H 67 CYS HB2 1.80 68 THR H 64 CYS HA 1.80 68 THR H 66 LEU H 1.80 69 GLU H 66 LEU QD1 1.80 69 GLU H 77 VAL QG2 1.80 69 GLU H 77 VAL QG1 1.80 69 GLU H 66 LEU HG 1.80 69 GLU H 68 THR QG2 1.80 69 GLU H 69 GLU HG2 1.80 69 GLU H 67 CYS HB3 1.80 69 GLU H 66 LEU HA 1.80 69 GLU H 69 GLU HG3 1.80 69 GLU H 70 SER HA 1.80 69 GLU H 71 LEU H 1.80 70 SER H 73 SER H 1.80 70 SER H 66 LEU HA 1.80 70 SER H 67 CYS HB2 1.80 70 SER H 67 CYS HB3 1.80 70 SER H 69 GLU HG2 1.80 70 SER H 69 GLU HG3 1.80 70 SER H 77 VAL HB 1.80 70 SER H 68 THR QG2 1.80 70 SER H 66 LEU HG 1.80 70 SER H 77 VAL QG1 1.80 70 SER H 77 VAL QG2 1.80 70 SER H 66 LEU QD1 1.80 71 LEU H 71 LEU QD1 1.80 71 LEU H 68 THR QG2 1.80 71 LEU H 70 SER HA 1.80 71 LEU H 67 CYS HA 1.80 71 LEU H 69 GLU H 1.80 71 LEU H 73 SER H 1.80 72 LYS H 71 LEU QD1 1.80 72 LYS H 40 VAL QG1 1.80 72 LYS H 68 THR QG2 1.80 72 LYS H 71 LEU HB2 1.80 72 LYS H 68 THR HA 1.80 72 LYS H 73 SER H 1.80 72 LYS H 70 SER H 1.80 73 SER H 77 VAL QG1 1.80 73 SER H 72 LYS HG2 1.80 73 SER H 70 SER HB2 1.80 73 SER H 74 ASN HA 1.80 73 SER H 77 VAL H 1.80 73 SER H 76 ARG H 1.80 73 SER H 71 LEU H 1.80 73 SER H 75 GLY H 1.80 74 ASN H 71 LEU QD2 1.80 74 ASN H 71 LEU HB2 1.80 74 ASN H 75 GLY HA2 1.80 74 ASN H 71 LEU HA 1.80 74 ASN H 73 SER HB3 1.80 74 ASN H 76 ARG H 1.80 74 ASN H 72 LYS H 1.80 74 ASN H 71 LEU H 1.80 75 GLY H 76 ARG HB2 1.80 75 GLY H 76 ARG HB3 1.80 75 GLY H 74 ASN HB2 1.80 75 GLY H 74 ASN HB3 1.80 75 GLY H 71 LEU HA 1.80 75 GLY H 77 VAL H 1.80 75 GLY H 71 LEU H 1.80 76 ARG H 77 VAL QG1 1.80 76 ARG H 76 ARG HG2 1.80 76 ARG H 73 SER HB3 1.80 66 LEU H 65 HIS HB3 1.80 76 ARG H 74 ASN HA 1.80 76 ARG H 73 SER HA 1.80 77 VAL H 77 VAL QG2 1.80 77 VAL H 77 VAL QG1 1.80 77 VAL H 76 ARG HG2 1.80 77 VAL H 76 ARG HB3 1.80 77 VAL H 78 GLN HB2 1.80 77 VAL H 56 ASP HB2 1.80 77 VAL H 76 ARG HD2 1.80 77 VAL H 75 GLY HA2 1.80 77 VAL H 73 SER HB3 1.80 77 VAL H 73 SER HA 1.80 77 VAL H 78 GLN HA 1.80 77 VAL H 73 SER H 1.80 77 VAL H 78 GLN H 1.80 77 VAL H 75 GLY H 1.80 78 GLN H 77 VAL QG2 1.80 78 GLN H 77 VAL QG1 1.80 78 GLN H 77 VAL HB 1.80 78 GLN H 78 GLN HB2 1.80 78 GLN H 56 ASP HB2 1.80 78 GLN H 54 GLY HA3 1.80 78 GLN H 77 VAL H 1.80 78 GLN H 78 GLN HE22 1.80 78 GLN H 78 GLN HE21 1.80 78 GLN H 79 PHE H 1.80 79 PHE H 30 VAL QG1 1.80 79 PHE H 66 LEU QD1 1.80 79 PHE H 66 LEU QD2 1.80 79 PHE H 66 LEU HG 1.80 79 PHE H 30 VAL HB 1.80 79 PHE H 78 GLN HB2 1.80 79 PHE H 79 PHE QD 1.80 79 PHE H 80 LEU H 1.80 80 LEU H 80 LEU QD2 1.80 80 LEU H 52 VAL HB 1.80 80 LEU H 53 CYS HB3 1.80 80 LEU H 79 PHE HB2 1.80 80 LEU H 79 PHE HB3 1.80 80 LEU H 55 SER HA 1.80 80 LEU H 54 GLY HA2 1.80 80 LEU H 81 HIS HB3 1.80 80 LEU H 55 SER HB2 1.80 80 LEU H 81 HIS HA 1.80 80 LEU H 79 PHE QE 1.80 80 LEU H 53 CYS H 1.80 80 LEU H 55 SER H 1.80 81 HIS H 80 LEU QD1 1.80 81 HIS H 80 LEU QD2 1.80 81 HIS H 52 VAL HB 1.80 81 HIS H 79 PHE HB3 1.80 81 HIS H 81 HIS HB2 1.80 81 HIS H 81 HIS HB3 1.80 81 HIS H 55 SER HA 1.80 81 HIS H 54 GLY HA2 1.80 81 HIS H 52 VAL HA 1.80 81 HIS H 82 ASP HA 1.80 81 HIS H 53 CYS HA 1.80 81 HIS H 81 HIS HD2 1.80 81 HIS H 79 PHE QE 1.80 81 HIS H 81 HIS HE1 1.80 81 HIS H 54 GLY H 1.80 81 HIS H 82 ASP H 1.80 82 ASP H 52 VAL QG1 1.80 82 ASP H 52 VAL HB 1.80 82 ASP H 53 CYS HB3 1.80 82 ASP H 52 VAL HA 1.80 82 ASP H 81 HIS H 1.80 82 ASP H 83 GLY H 1.80 82 ASP H 53 CYS H 1.80 83 GLY H 52 VAL QG2 1.80 83 GLY H 52 VAL QG1 1.80 83 GLY H 51 PRO HB2 1.80 83 GLY H 52 VAL HB 1.80 83 GLY H 53 CYS HB3 1.80 83 GLY H 51 PRO HD3 1.80 83 GLY H 79 PHE QE 1.80 83 GLY H 53 CYS H 1.80 83 GLY H 82 ASP H 1.80 84 SER H 59 THR QG2 1.80 84 SER H 51 PRO HB2 1.80 84 SER H 49 TYR QE 1.80 84 SER H 81 HIS HE1 1.80 85 CYS H 59 THR QG2 1.80 85 CYS H 51 PRO HB2 1.80 85 CYS H 51 PRO HB3 1.80 85 CYS H 53 CYS HB3 1.80 85 CYS H 59 THR HA 1.80 85 CYS H 53 CYS HA 1.80 85 CYS H 84 SER H 1.80 85 CYS H 59 THR H 1.80 85 CYS H 81 HIS HE1 1.80 62 ASN HD21 50 LEU QD1 1.80 62 ASN HD21 48 THR QG2 1.80 62 ASN HD21 50 LEU HB2 1.80 62 ASN HD21 46 PRO HB2 1.80 62 ASN HD21 46 PRO HG2 1.80 62 ASN HD21 46 PRO HB3 1.80 62 ASN HD21 64 CYS HB3 1.80 62 ASN HD21 46 PRO HD3 1.80 62 ASN HD22 50 LEU QD1 1.80 62 ASN HD22 46 PRO HB2 1.80 62 ASN HD22 46 PRO HG2 1.80 62 ASN HD22 45 CYS HB2 1.80 62 ASN HD22 45 CYS HB3 1.80 62 ASN HD22 64 CYS HB3 1.80 62 ASN HD22 46 PRO HD2 1.80 62 ASN HD21 46 PRO HD2 1.80 62 ASN HD21 47 ILE HA 1.80 62 ASN HD22 47 ILE HA 1.80 62 ASN HD22 46 PRO HA 1.80 62 ASN HD22 45 CYS HA 1.80 62 ASN HD21 48 THR H 1.80 62 ASN HD21 50 LEU H 1.80 62 ASN HD21 64 CYS H 1.80 62 ASN HD22 64 CYS H 1.80 62 ASN HD22 50 LEU H 1.80 62 ASN HD22 63 GLU H 1.80 62 ASN HD21 63 GLU H 1.80 74 ASN HD22 74 ASN HB2 1.80 74 ASN HD22 74 ASN HB3 1.80 74 ASN HD21 74 ASN HB3 1.80 74 ASN HD21 74 ASN HA 1.80 74 ASN HD22 74 ASN HA 1.80 37 LYS H 36 LYS HB3 1.80 37 LYS H 36 LYS HA 1.80 78 GLN HE21 78 GLN HA 1.80 78 GLN HE22 78 GLN HA 1.80 78 GLN HE21 75 GLY H 1.80 48 THR H 47 ILE QD1 1.80 32 CYS H 31 ASP H 1.80 32 CYS H 31 ASP HB2 1.80 32 CYS H 33 SER QB 1.80 29 LYS H 28 LYS QB 1.80 31 ASP H 63 GLU HG3 1.80 40 VAL H 71 LEU QD1 1.80 22 ALA H 21 GLU HA 1.80 23 ALA H 22 ALA HA 1.80 24 SER H 23 ALA HA 1.80 24 SER H 24 SER HA 1.80 25 LEU H 25 LEU QB 1.80 68 THR H 68 THR HA 1.80 26 SER H 26 SER HA 1.80 68 THR H 69 GLU H 1.80 68 THR H 67 CYS H 1.80 40 VAL H 40 VAL HB 1.80 28 LYS H 28 LYS QB 1.80 40 VAL H 40 VAL HA 1.80 28 LYS H 28 LYS HA 1.80 28 LYS H 27 PRO HA 1.80 29 LYS H 28 LYS HA 1.80 30 VAL H 30 VAL HB 1.80 30 VAL H 30 VAL HA 1.80 31 ASP H 31 ASP HB3 1.80 31 ASP H 31 ASP HB2 1.80 31 ASP H 31 ASP HA 1.80 32 CYS H 32 CYS HB3 1.80 32 CYS H 32 CYS HB2 1.80 32 CYS H 32 CYS HA 1.80 32 CYS H 31 ASP HA 1.80 32 CYS H 33 SER H 1.80 33 SER H 33 SER HA 1.80 33 SER H 34 ILE H 1.80 33 SER H 32 CYS H 1.80 34 ILE H 34 ILE HG13 1.80 34 ILE H 34 ILE HA 1.80 34 ILE H 35 TYR H 1.80 35 TYR H 34 ILE HG13 1.80 35 TYR H 35 TYR HB2 1.80 35 TYR H 35 TYR HB3 1.80 35 TYR H 34 ILE HA 1.80 35 TYR H 35 TYR HA 1.80 35 TYR H 35 TYR QD 1.80 35 TYR H 34 ILE H 1.80 35 TYR H 36 LYS H 1.80 36 LYS H 36 LYS HB2 1.80 36 LYS H 36 LYS HA 1.80 36 LYS H 35 TYR H 1.80 38 TYR H 38 TYR HB3 1.80 38 TYR H 38 TYR HB2 1.80 38 TYR H 37 LYS HA 1.80 40 VAL H 39 PRO HB2 1.80 40 VAL H 39 PRO HA 1.80 41 VAL H 41 VAL QG2 1.80 41 VAL H 41 VAL QG1 1.80 41 VAL H 40 VAL HB 1.80 41 VAL H 41 VAL HB 1.80 41 VAL H 41 VAL HA 1.80 41 VAL H 42 ALA H 1.80 41 VAL H 40 VAL H 1.80 42 ALA H 42 ALA QB 1.80 42 ALA H 39 PRO HB2 1.80 42 ALA H 41 VAL HA 1.80 42 ALA H 42 ALA HA 1.80 42 ALA H 41 VAL H 1.80 42 ALA H 43 ILE H 1.80 43 ILE H 43 ILE HG13 1.80 43 ILE H 43 ILE HB 1.80 43 ILE H 43 ILE HG12 1.80 43 ILE H 43 ILE HA 1.80 43 ILE H 42 ALA HA 1.80 43 ILE H 42 ALA H 1.80 45 CYS H 44 PRO QB 1.80 45 CYS H 45 CYS HB2 1.80 45 CYS H 45 CYS HB3 1.80 45 CYS H 44 PRO HA 1.80 45 CYS H 45 CYS HA 1.80 47 ILE H 47 ILE QG2 1.80 47 ILE H 47 ILE HG13 1.80 47 ILE H 47 ILE HG12 1.80 47 ILE H 46 PRO HB2 1.80 47 ILE H 46 PRO HB3 1.80 47 ILE H 47 ILE HA 1.80 47 ILE H 46 PRO HA 1.80 47 ILE H 48 THR H 1.80 48 THR H 46 PRO HB2 1.80 48 THR H 46 PRO HB3 1.80 48 THR H 47 ILE HA 1.80 48 THR H 46 PRO HA 1.80 48 THR H 47 ILE H 1.80 49 TYR H 49 TYR HB2 1.80 49 TYR H 49 TYR HB3 1.80 49 TYR H 49 TYR HA 1.80 50 LEU H 50 LEU HB2 1.80 50 LEU H 50 LEU HB3 1.80 50 LEU H 49 TYR HB2 1.80 50 LEU H 62 ASN HB2 1.80 50 LEU H 50 LEU HA 1.80 52 VAL H 52 VAL QG2 1.80 52 VAL H 52 VAL QG1 1.80 52 VAL H 51 PRO HB2 1.80 52 VAL H 52 VAL HA 1.80 52 VAL H 60 TYR H 1.80 53 CYS H 52 VAL HB 1.80 53 CYS H 53 CYS HB3 1.80 53 CYS H 52 VAL HA 1.80 53 CYS H 82 ASP HA 1.80 53 CYS H 53 CYS HA 1.80 53 CYS H 81 HIS H 1.80 54 GLY H 54 GLY HA2 1.80 54 GLY H 54 GLY HA3 1.80 54 GLY H 53 CYS HA 1.80 54 GLY H 60 TYR QD 1.80 54 GLY H 58 ILE H 1.80 55 SER H 80 LEU HB3 1.80 55 SER H 55 SER HB2 1.80 55 SER H 55 SER HA 1.80 55 SER H 54 GLY HA2 1.80 55 SER H 54 GLY HA3 1.80 55 SER H 78 GLN H 1.80 55 SER H 56 ASP H 1.80 56 ASP H 56 ASP HB3 1.80 56 ASP H 56 ASP HB2 1.80 56 ASP H 55 SER HA 1.80 56 ASP H 57 TYR HA 1.80 56 ASP H 54 GLY HA2 1.80 56 ASP H 56 ASP HA 1.80 56 ASP H 58 ILE H 1.80 56 ASP H 57 TYR H 1.80 56 ASP H 55 SER H 1.80 47 ILE H 46 PRO HB2 1.80 57 TYR H 56 ASP HB3 1.80 57 TYR H 57 TYR HB2 1.80 57 TYR H 55 SER HA 1.80 57 TYR H 58 ILE H 1.80 57 TYR H 56 ASP H 1.80 58 ILE H 58 ILE HG12 1.80 58 ILE H 58 ILE HG13 1.80 58 ILE H 58 ILE HB 1.80 58 ILE H 57 TYR H 1.80 58 ILE H 54 GLY H 1.80 58 ILE H 56 ASP H 1.80 59 THR H 58 ILE QG2 1.80 59 THR H 59 THR HA 1.80 60 TYR H 59 THR QG2 1.80 60 TYR H 60 TYR HB2 1.80 60 TYR H 60 TYR HB3 1.80 60 TYR H 60 TYR HA 1.80 60 TYR H 59 THR HA 1.80 60 TYR H 53 CYS HA 1.80 60 TYR H 60 TYR QD 1.80 60 TYR H 52 VAL H 1.80 61 GLY H 60 TYR HB3 1.80 61 GLY H 61 GLY HA2 1.80 61 GLY H 61 GLY HA3 1.80 61 GLY H 60 TYR HA 1.80 61 GLY H 62 ASN H 1.80 62 ASN H 60 TYR HB2 1.80 62 ASN H 60 TYR HB3 1.80 62 ASN H 65 HIS HB2 1.80 62 ASN H 61 GLY HA3 1.80 62 ASN H 62 ASN HA 1.80 62 ASN H 65 HIS HD2 1.80 62 ASN H 61 GLY H 1.80 63 GLU H 63 GLU HB2 1.80 63 GLU H 63 GLU HB3 1.80 63 GLU H 62 ASN HB3 1.80 63 GLU H 62 ASN HB2 1.80 63 GLU H 63 GLU HA 1.80 63 GLU H 62 ASN HA 1.80 63 GLU H 64 CYS H 1.80 64 CYS H 64 CYS HA 1.80 64 CYS H 65 HIS H 1.80 64 CYS H 63 GLU H 1.80 65 HIS H 65 HIS HB2 1.80 65 HIS H 65 HIS HB3 1.80 65 HIS H 65 HIS HA 1.80 65 HIS H 66 LEU H 1.80 65 HIS H 64 CYS H 1.80 66 LEU H 66 LEU HB3 1.80 66 LEU H 66 LEU HB2 1.80 66 LEU H 60 TYR HB2 1.80 66 LEU H 66 LEU HA 1.80 66 LEU H 65 HIS HB2 1.80 66 LEU H 65 HIS HB3 1.80 66 LEU H 63 GLU HA 1.80 66 LEU H 65 HIS HA 1.80 66 LEU H 65 HIS H 1.80 66 LEU H 67 CYS H 1.80 67 CYS H 66 LEU HB3 1.80 67 CYS H 66 LEU HB2 1.80 67 CYS H 67 CYS HB3 1.80 67 CYS H 67 CYS HB2 1.80 67 CYS H 66 LEU HA 1.80 67 CYS H 67 CYS HA 1.80 67 CYS H 66 LEU H 1.80 67 CYS H 68 THR H 1.80 69 GLU H 69 GLU HB2 1.80 69 GLU H 69 GLU HB3 1.80 69 GLU H 68 THR HA 1.80 69 GLU H 69 GLU HA 1.80 69 GLU H 68 THR HB 1.80 69 GLU H 68 THR H 1.80 69 GLU H 70 SER H 1.80 70 SER H 71 LEU H 1.80 70 SER H 69 GLU H 1.80 70 SER H 67 CYS HA 1.80 70 SER H 70 SER HB3 1.80 70 SER H 70 SER HA 1.80 70 SER H 70 SER HB2 1.80 70 SER H 69 GLU HB3 1.80 70 SER H 69 GLU HB2 1.80 71 LEU H 71 LEU HB2 1.80 71 LEU H 70 SER HB2 1.80 71 LEU H 72 LYS H 1.80 71 LEU H 70 SER H 1.80 72 LYS H 72 LYS HG3 1.80 72 LYS H 72 LYS HA 1.80 72 LYS H 71 LEU HA 1.80 72 LYS H 71 LEU H 1.80 73 SER H 72 LYS QB 1.80 73 SER H 73 SER HB3 1.80 73 SER H 73 SER HA 1.80 73 SER H 72 LYS H 1.80 74 ASN H 74 ASN HB2 1.80 74 ASN H 74 ASN HB3 1.80 74 ASN H 75 GLY H 1.80 75 GLY H 75 GLY HA2 1.80 75 GLY H 75 GLY HA3 1.80 75 GLY H 74 ASN HA 1.80 75 GLY H 76 ARG H 1.80 75 GLY H 74 ASN H 1.80 76 ARG H 76 ARG HB3 1.80 76 ARG H 75 GLY HA2 1.80 76 ARG H 76 ARG HA 1.80 66 LEU H 66 LEU HA 1.80 76 ARG H 77 VAL H 1.80 76 ARG H 75 GLY H 1.80 66 LEU H 65 HIS H 1.80 77 VAL H 77 VAL HB 1.80 77 VAL H 77 VAL HA 1.80 77 VAL H 76 ARG H 1.80 78 GLN H 55 SER HB2 1.80 78 GLN H 77 VAL HA 1.80 78 GLN H 55 SER HB3 1.80 78 GLN H 78 GLN HA 1.80 78 GLN H 55 SER H 1.80 79 PHE H 78 GLN QG 1.80 79 PHE H 79 PHE HB2 1.80 79 PHE H 79 PHE HB3 1.80 79 PHE H 79 PHE HA 1.80 79 PHE H 78 GLN HA 1.80 80 LEU H 80 LEU HB2 1.80 80 LEU H 80 LEU HG 1.80 80 LEU H 80 LEU HB3 1.80 80 LEU H 79 PHE HA 1.80 80 LEU H 80 LEU HA 1.80 80 LEU H 54 GLY HA3 1.80 80 LEU H 81 HIS H 1.80 81 HIS H 80 LEU HB2 1.80 81 HIS H 80 LEU HB3 1.80 81 HIS H 53 CYS HB3 1.80 81 HIS H 79 PHE HA 1.80 81 HIS H 81 HIS HA 1.80 81 HIS H 80 LEU HA 1.80 81 HIS H 80 LEU H 1.80 81 HIS H 53 CYS H 1.80 82 ASP H 81 HIS HB2 1.80 82 ASP H 81 HIS HB3 1.80 82 ASP H 81 HIS HA 1.80 82 ASP H 82 ASP HA 1.80 83 GLY H 83 GLY HA2 1.80 83 GLY H 83 GLY HA3 1.80 83 GLY H 52 VAL HA 1.80 83 GLY H 82 ASP HA 1.80 83 GLY H 84 SER H 1.80 84 SER H 83 GLY HA2 1.80 84 SER H 84 SER HB2 1.80 84 SER H 84 SER HB3 1.80 84 SER H 84 SER HA 1.80 84 SER H 83 GLY HA3 1.80 84 SER H 83 GLY H 1.80 85 CYS H 85 CYS HB2 1.80 85 CYS H 85 CYS HB3 1.80 85 CYS H 84 SER HB2 1.80 85 CYS H 84 SER HB3 1.80 85 CYS H 84 SER HA 1.80 85 CYS H 85 CYS HA 1.80 62 ASN HD21 62 ASN HB3 1.80 62 ASN HD21 62 ASN HB2 1.80 62 ASN HD22 62 ASN HB3 1.80 62 ASN HD22 62 ASN HB2 1.80 74 ASN HD21 74 ASN HB2 1.80 78 GLN HE21 78 GLN HB2 1.80 78 GLN HE22 78 GLN HB2 1.80 78 GLN HE21 75 GLY HA2 1.80 78 GLN HE22 75 GLY HA2 1.80 78 GLN HE21 75 GLY HA3 1.80 78 GLN HE22 75 GLY HA3 1.80 30 VAL H 29 LYS HA 1.80 31 ASP H 30 VAL HA 1.80 49 TYR H 48 THR HA 1.80 50 LEU H 49 TYR HA 1.80 52 VAL H 51 PRO HA 1.80 57 TYR H 57 TYR HA 1.80 74 ASN H 74 ASN HA 1.80
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