NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
382473 | 1jh4 | 5084 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
166 SER HB3 167 GLY H 1.80 168 TYR HB3 168 TYR H 1.80 169 SER HA 169 SER H 1.70 169 SER HB3 169 SER H 2.00 162 GLU HA 162 GLU H 1.90 29 PHE HA 29 PHE QD 1.60 159 ASN HA 159 ASN H 2.00 7 LEU HA 7 LEU H 1.70 7 LEU HB3 10 SER H 1.60 7 LEU HB2 7 LEU H 1.60 7 LEU QD2 7 LEU H 1.80 7 LEU QD1 10 SER H 1.80 8 THR HA 8 THR H 1.80 8 THR QG2 8 THR H 1.70 9 ALA HA 9 ALA H 1.70 9 ALA QB 9 ALA H 1.50 10 SER QB 10 SER H 1.90 11 MET HB2 11 MET H 1.60 71 GLU QB 71 GLU H 1.60 12 LEU HB3 12 LEU H 1.50 12 LEU HG 12 LEU H 1.80 13 ALA HA 13 ALA H 1.70 13 ALA QB 13 ALA H 1.50 14 SER HA 14 SER H 1.70 15 ALA HA 15 ALA H 1.70 15 ALA QB 15 ALA H 1.50 18 GLN HA 18 GLN H 1.60 18 GLN HG3 18 GLN H 1.80 18 GLN HB3 18 GLN H 1.80 18 GLN HB2 18 GLN H 1.80 20 GLN HA 20 GLN H 1.80 20 GLN HG3 20 GLN H 1.60 20 GLN HG2 20 GLN H 1.80 21 LYS HB3 21 LYS H 1.80 67 SER QB 68 LYS H 1.60 21 LYS HG2 21 LYS H 1.70 23 MET HA 23 MET H 1.60 23 MET HG2 23 MET H 1.70 23 MET HG3 23 MET H 1.60 23 MET HB2 23 MET H 1.70 23 MET HB3 23 MET H 1.80 29 PHE HB3 29 PHE H 1.80 29 PHE HB2 29 PHE H 1.70 31 LEU QD1 31 LEU H 1.80 31 LEU QD2 31 LEU H 1.70 32 ILE HA 32 ILE H 1.80 28 LEU QD2 32 ILE H 1.80 32 ILE QG2 32 ILE H 1.70 32 ILE HB 32 ILE H 1.60 33 GLN HA 33 GLN H 1.70 33 GLN HB2 33 GLN H 1.60 34 ALA QB 34 ALA H 1.50 35 MET HG3 35 MET H 1.70 35 MET HG2 35 MET H 1.80 35 MET HB3 35 MET H 1.70 36 HIS HA 36 HIS H 1.80 36 HIS HB3 36 HIS H 1.80 38 THR QG2 38 THR H 1.80 39 LEU HA 39 LEU H 2.00 40 ALA HA 40 ALA H 1.80 40 ALA QB 40 ALA H 1.60 39 LEU HB3 39 LEU H 1.80 39 LEU HB2 39 LEU H 1.90 42 LYS HA 42 LYS H 1.80 158 VAL HB 158 VAL H 2.00 42 LYS HG3 42 LYS H 1.80 42 LYS HG2 42 LYS H 1.90 42 LYS HB2 42 LYS H 1.80 44 THR HB 44 THR H 1.70 43 ILE QD1 43 ILE H 1.90 43 ILE HB 43 ILE H 1.50 46 MET HA 46 MET H 1.70 46 MET HB2 46 MET H 1.60 46 MET HB3 46 MET H 1.90 46 MET HG2 46 MET H 1.80 46 MET HG3 46 MET H 2.00 47 LEU HA 47 LEU H 1.80 74 ALA QB 75 VAL H 1.70 47 LEU HG 47 LEU H 1.70 47 LEU QD2 47 LEU H 1.80 158 VAL QG1 79 HIS HD2 2.00 158 VAL QG2 79 HIS HD2 2.00 50 ILE HG13 51 ASP H 1.90 50 ILE QG2 50 ILE H 1.80 52 ASN HB3 52 ASN H 1.60 52 ASN HB2 52 ASN H 1.70 53 SER HB3 53 SER H 1.50 54 GLU HG3 54 GLU H 1.90 54 GLU HG2 54 GLU H 1.90 54 GLU HB3 54 GLU H 1.70 54 GLU HA 54 GLU H 1.80 55 LEU HA 55 LEU H 1.80 55 LEU HB2 55 LEU H 1.60 12 LEU QB 13 ALA H 1.80 57 HIS HA 57 HIS H 1.70 57 HIS HB3 57 HIS H 1.60 57 HIS HB2 57 HIS H 1.60 56 LEU HB2 57 HIS H 1.80 56 LEU QD2 57 HIS H 2.00 56 LEU QD1 57 HIS H 0.00 58 MET HA 58 MET H 1.80 58 MET HG3 58 MET H 1.70 58 MET HB3 58 MET H 1.60 59 LEU HB3 59 LEU H 1.60 74 ALA QB 74 ALA H 1.60 60 GLU HA 60 GLU H 1.70 60 GLU HG2 60 GLU H 1.60 60 GLU HB2 60 GLU H 1.60 61 SER HA 61 SER H 1.80 61 SER HB3 61 SER H 1.70 61 SER HB2 61 SER H 1.80 63 GLU HG2 63 GLU H 1.70 63 GLU HB2 63 GLU H 1.80 64 SER HA 64 SER H 1.70 65 LEU HB3 65 LEU H 1.50 65 LEU HB2 65 LEU H 1.60 65 LEU QD2 65 LEU H 1.80 65 LEU QD1 65 LEU H 0.00 66 ARG HA 66 ARG H 1.70 66 ARG HB3 66 ARG H 1.40 66 ARG QD 66 ARG H 2.00 67 SER QB 67 SER H 1.50 67 SER HA 67 SER H 1.60 68 LYS HG2 68 LYS H 1.80 69 VAL HA 69 VAL H 1.70 69 VAL HB 69 VAL H 1.60 69 VAL QG2 69 VAL H 1.60 70 ASP HA 70 ASP H 1.70 71 GLU HG2 71 GLU H 1.80 73 VAL HA 73 VAL H 1.70 73 VAL HB 73 VAL H 1.80 73 VAL QG1 73 VAL H 1.80 73 VAL QG2 73 VAL H 1.60 74 ALA HA 74 ALA H 1.60 75 VAL HA 75 VAL H 1.80 75 VAL HB 75 VAL H 1.70 75 VAL QG2 75 VAL H 1.80 76 LEU HB2 76 LEU H 1.70 75 VAL QG2 159 ASN H 1.90 77 GLN HG2 77 GLN H 1.90 77 GLN HB3 77 GLN H 1.70 77 GLN HB2 77 GLN H 1.90 79 HIS HA 79 HIS H 1.70 79 HIS HB3 79 HIS H 1.70 79 HIS HB2 79 HIS H 1.70 81 ALA HA 81 ALA H 1.80 81 ALA QB 81 ALA H 1.80 82 LYS HB3 82 LYS H 1.70 82 LYS QG 82 LYS H 1.80 155 LYS HA 155 LYS H 1.80 156 LEU HA 156 LEU H 1.70 29 PHE HB2 29 PHE QD 1.60 29 PHE HB3 29 PHE QD 1.60 29 PHE HA 29 PHE QE 2.00 36 HIS HB2 36 HIS HD2 1.80 36 HIS HB3 36 HIS HD2 1.90 52 ASN HB2 52 ASN HD21 1.80 52 ASN HB3 52 ASN HD21 1.70 52 ASN HB2 52 ASN HD22 1.80 52 ASN HB3 52 ASN HD22 1.80 57 HIS HB2 57 HIS HD2 1.80 57 HIS HB3 57 HIS HD2 1.80 79 HIS HB2 79 HIS HD2 1.80 79 HIS HB3 79 HIS HD2 1.80 168 TYR HB2 168 TYR QD 1.70 168 TYR HB3 168 TYR QD 1.90 20 GLN HG3 20 GLN HE21 1.80 20 GLN HG2 20 GLN HE21 1.90 20 GLN HB3 21 LYS H 1.80 20 GLN HG2 21 LYS H 0.00 20 GLN HG3 21 LYS H 1.70 159 ASN HB3 160 ALA H 2.00 165 PRO HA 166 SER H 1.70 30 PRO HA 33 GLN H 1.90 21 LYS HE3 22 GLN H 2.00 27 ARG HD3 27 ARG HE 1.80 27 ARG HD2 27 ARG HE 1.90 164 TYR HB3 164 TYR QD 1.80 164 TYR HB2 164 TYR QD 1.80 36 HIS HD2 36 HIS HE1 1.90 28 LEU HA 28 LEU H 1.90 71 GLU HG3 157 SER H 1.80 71 GLU QB 157 SER H 2.00 156 LEU QB 157 SER H 1.80 44 THR QG2 25 GLY H 1.80 156 LEU QD1 157 SER H 1.90 32 ILE QD1 33 GLN H 2.00 8 THR HA 9 ALA H 1.80 61 SER HA 63 GLU H 1.90 29 PHE HA 33 GLN H 2.00 31 LEU HA 33 GLN H 1.90 32 ILE HA 33 GLN H 1.90 44 THR HB 25 GLY H 1.80 61 SER HB3 63 GLU H 2.00 61 SER HB2 63 GLU H 2.00 69 VAL QG2 70 ASP H 1.80 69 VAL QG1 70 ASP H 1.80 73 VAL QG1 77 GLN H 1.90 43 ILE QD1 77 GLN H 1.80 43 ILE QD1 44 THR H 2.00 44 THR QG2 26 GLU H 1.80 40 ALA QB 36 HIS HE1 1.90 75 VAL QG1 76 LEU H 1.80 31 LEU HB2 32 ILE H 1.90 47 LEU QD2 48 LEU H 1.90 158 VAL QG1 159 ASN H 1.80 65 LEU QD1 32 ILE H 2.00 65 LEU QD2 32 ILE H 0.00 31 LEU QD1 32 ILE H 1.80 69 VAL QG1 71 GLU H 1.90 156 LEU QD1 71 GLU H 2.00 43 ILE QD1 39 LEU H 1.90 8 THR QG2 11 MET H 2.00 59 LEU QD1 27 ARG HE 2.00 59 LEU QD2 27 ARG HE 2.00 32 ILE QD1 40 ALA H 2.00 43 ILE QD1 40 ALA H 2.00 7 LEU QD1 8 THR H 1.80 59 LEU QD2 60 GLU H 2.00 24 LEU QD2 29 PHE QE 1.90 32 ILE QG2 29 PHE QD 2.00 160 ALA QB 160 ALA H 1.80 42 LYS HG2 163 PHE QE 2.00 32 ILE QG2 36 HIS HD2 2.00 43 ILE QD1 36 HIS HD2 1.80 72 ALA QB 73 VAL H 1.70 72 ALA QB 77 GLN H 1.80 69 VAL HB 70 ASP H 1.70 52 ASN HB2 53 SER H 1.80 51 ASP HB3 53 SER H 2.00 51 ASP HB3 52 ASN H 1.80 52 ASN HB3 53 SER H 1.80 155 LYS HG2 156 LEU H 1.90 160 ALA QB 162 GLU H 1.80 155 LYS QB 75 VAL H 1.70 65 LEU HB2 66 ARG H 1.70 71 GLU HB2 156 LEU H 1.80 63 GLU HG3 66 ARG H 1.80 35 MET HB3 38 THR H 1.80 65 LEU HB3 58 MET H 1.80 35 MET HB2 38 THR H 1.80 168 TYR HB3 169 SER H 2.00 168 TYR HB2 169 SER H 2.00 18 GLN HG2 20 GLN H 1.80 159 ASN HB2 79 HIS H 1.90 35 MET HB3 36 HIS H 1.70 35 MET HB2 36 HIS H 1.80 38 THR QG2 76 LEU H 2.00 81 ALA QB 82 LYS H 1.90 31 LEU HB3 32 ILE H 1.70 75 VAL HB 76 LEU H 1.70 19 GLU HB2 20 GLN H 1.80 18 GLN HB3 20 GLN H 1.80 76 LEU HB3 77 GLN H 1.80 28 LEU HB2 29 PHE H 1.70 22 GLN QB 23 MET H 1.70 9 ALA QB 10 SER H 1.70 11 MET HB2 12 LEU H 1.80 23 MET HB3 24 LEU H 1.70 63 GLU HG2 64 SER H 1.90 70 ASP HB3 71 GLU H 1.80 20 GLN HB2 21 LYS H 1.80 18 GLN HB2 19 GLU H 1.90 49 GLU HB3 50 ILE H 1.90 27 ARG HB2 27 ARG HE 1.80 39 LEU HB3 40 ALA H 1.80 50 ILE HG13 54 GLU H 1.90 13 ALA QB 14 SER H 1.70 7 LEU HB2 8 THR H 1.90 51 ASP HB2 54 GLU H 1.90 11 MET HG3 8 THR H 2.00 11 MET HG2 29 PHE QE 1.80 59 LEU HB3 61 SER H 2.00 65 LEU HB3 61 SER H 2.00 26 GLU HB2 52 ASN HD21 2.00 59 LEU HB3 60 GLU H 1.80 59 LEU HB2 60 GLU H 1.90 34 ALA QB 35 MET H 1.70 78 ALA QB 79 HIS HD2 1.90 32 ILE HB 29 PHE QD 1.80 33 GLN HB2 29 PHE QD 2.00 48 LEU HB2 164 TYR H 2.00 11 MET HB2 29 PHE QD 1.80 25 GLY HA2 29 PHE QD 1.80 159 ASN HB2 79 HIS HD2 2.00 23 MET HG2 24 LEU H 2.00 11 MET HG2 12 LEU H 2.00 63 GLU HB3 64 SER H 1.70 21 LYS HB3 168 TYR QD 2.00 22 GLN QB 168 TYR QD 2.00 18 GLN HG2 168 TYR QE 2.00 22 GLN QG 168 TYR QE 1.90 22 GLN HB2 168 TYR QE 1.90 18 GLN HB3 168 TYR QE 1.80 27 ARG HB2 31 LEU H 1.80 162 GLU HB2 164 TYR QE 2.00 162 GLU QB 164 TYR QD 1.80 33 GLN HG3 36 HIS HD2 1.80 21 LYS HE2 52 ASN HD22 2.00 20 GLN HB2 52 ASN HD22 1.80 26 GLU HB2 52 ASN HD22 1.90 21 LYS HB2 52 ASN HD22 2.00 21 LYS HB2 20 GLN HE21 2.00 73 VAL HA 77 GLN H 1.80 69 VAL HA 70 ASP H 1.90 66 ARG HA 70 ASP H 1.80 71 GLU HA 73 VAL H 2.00 166 SER HA 167 GLY H 1.80 70 ASP HA 73 VAL H 1.90 166 SER HA 52 ASN H 2.00 41 GLY HA3 42 LYS H 1.80 155 LYS HA 156 LEU H 1.80 40 ALA HA 42 LYS H 2.00 73 VAL HA 75 VAL H 1.80 57 HIS HB2 58 MET H 1.80 57 HIS HB3 58 MET H 1.80 61 SER HB3 58 MET H 1.80 64 SER QB 58 MET H 1.80 9 ALA HA 10 SER H 1.80 155 LYS HA 75 VAL H 1.80 45 GLY HA3 47 LEU H 1.80 57 HIS HA 58 MET H 1.80 61 SER HA 64 SER H 2.00 56 LEU HA 58 MET H 2.00 33 GLN HA 36 HIS H 1.90 32 ILE HA 36 HIS H 1.90 45 GLY HA2 46 MET H 2.00 76 LEU HA 79 HIS H 1.90 42 LYS HA 46 MET H 1.80 77 GLN HA 79 HIS H 1.80 34 ALA HA 36 HIS H 1.80 78 ALA HA 79 HIS H 1.80 35 MET HA 36 HIS H 1.80 19 GLU HA 20 GLN H 1.80 79 HIS HA 81 ALA H 2.00 29 PHE HA 32 ILE H 2.00 64 SER QB 65 LEU H 1.60 58 MET HA 65 LEU H 1.90 33 GLN HA 36 HIS HE1 1.90 61 SER HB3 64 SER H 1.80 75 VAL HA 78 ALA H 1.80 11 MET HA 12 LEU H 1.80 49 GLU HA 50 ILE H 1.80 31 LEU HA 32 ILE H 1.80 14 SER HA 15 ALA H 1.80 70 ASP HA 71 GLU H 1.80 68 LYS HA 71 GLU H 1.80 10 SER HA 11 MET H 1.80 73 VAL HA 74 ALA H 2.00 57 HIS HA 59 LEU H 1.80 7 LEU HA 11 MET H 2.00 13 ALA HA 14 SER H 1.90 54 GLU HA 57 HIS H 1.80 7 LEU HA 8 THR H 1.50 60 GLU HA 61 SER H 1.80 54 GLU HA 57 HIS HD2 1.90 52 ASN HA 52 ASN HD21 2.00 58 MET HA 61 SER H 1.80 57 HIS HA 60 GLU H 1.90 59 LEU HA 60 GLU H 1.80 58 MET HA 60 GLU H 1.90 79 HIS HA 79 HIS HD2 1.90 41 GLY HA2 163 PHE HZ 1.80 34 ALA HA 35 MET H 1.70 32 ILE HA 35 MET H 1.80 33 GLN HA 35 MET H 2.00 33 GLN HA 29 PHE QD 1.90 24 LEU HA 29 PHE QD 1.80 46 MET HA 160 ALA H 1.70 30 PRO HA 29 PHE QD 1.80 158 VAL HA 79 HIS HD2 2.00 18 GLN HA 168 TYR QD 2.00 42 LYS HA 163 PHE QE 1.90 168 TYR HA 168 TYR QD 1.90 41 GLY QA 163 PHE QE 1.80 163 PHE HA 163 PHE QD 2.00 42 LYS HA 163 PHE QD 1.80 33 GLN HA 34 ALA H 1.80 32 ILE HA 34 ALA H 1.90 28 LEU HA 31 LEU H 1.90 20 GLN HA 20 GLN HE21 2.00 21 LYS HA 20 GLN HE21 1.80 33 GLN HA 36 HIS HD2 1.90 164 TYR HA 164 TYR QD 1.90 163 PHE HA 164 TYR QD 2.00 21 LYS HA 52 ASN HD22 2.00 52 ASN HA 52 ASN HD22 2.00 36 HIS HA 36 HIS HD2 2.00 19 GLU H 18 GLN H 1.70 8 THR H 9 ALA H 2.00 11 MET H 9 ALA H 2.00 34 ALA H 33 GLN H 1.70 71 GLU H 70 ASP H 1.70 52 ASN HD21 52 ASN H 1.90 54 GLU H 53 SER H 1.60 64 SER H 63 GLU H 1.70 65 LEU H 63 GLU H 1.80 32 ILE H 33 GLN H 1.70 66 ARG H 63 GLU H 2.00 36 HIS H 33 GLN H 2.00 156 LEU H 155 LYS H 2.00 76 LEU H 73 VAL H 1.80 78 ALA H 77 GLN H 1.80 44 THR H 43 ILE H 1.70 75 VAL H 77 GLN H 1.80 159 ASN H 158 VAL H 2.00 32 ILE H 29 PHE H 2.00 65 LEU H 66 ARG H 1.60 48 LEU H 47 LEU H 1.90 27 ARG H 26 GLU H 1.60 29 PHE QD 29 PHE H 1.80 71 GLU H 156 LEU H 1.80 11 MET H 10 SER H 1.60 8 THR H 10 SER H 1.90 57 HIS H 58 MET H 1.70 59 LEU H 58 MET H 1.80 48 LEU H 46 MET H 1.80 81 ALA H 79 HIS H 1.80 45 GLY H 46 MET H 1.90 78 ALA H 79 HIS H 1.90 40 ALA H 36 HIS HE1 1.80 160 ALA H 159 ASN H 1.80 36 HIS HD2 36 HIS H 2.00 34 ALA H 36 HIS H 1.80 20 GLN HE21 20 GLN H 2.00 168 TYR QD 169 SER H 2.00 168 TYR QD 168 TYR H 2.00 61 SER HA 64 SER HB2 1.80 61 SER HA 61 SER HB3 1.80 61 SER HA 61 SER HB2 1.70 36 HIS HA 36 HIS HB3 1.70 168 TYR HA 169 SER HB3 2.00 41 GLY HA2 44 THR HB 1.80 54 GLU HA 57 HIS HB3 1.80 70 ASP HA 69 VAL HA 1.80 57 HIS HA 57 HIS HB3 1.80 57 HIS HA 57 HIS HB2 1.60 79 HIS HA 79 HIS HB2 1.70 29 PHE HA 29 PHE HB3 1.80 29 PHE HA 29 PHE HB2 1.70 64 SER HB2 61 SER HB2 1.80 72 ALA HA 73 VAL HA 1.80 24 LEU HA 29 PHE HB3 1.80 24 LEU HA 29 PHE HB2 1.80 15 ALA HA 15 ALA QB 1.50 36 HIS HA 43 ILE QD1 2.00 159 ASN HA 158 VAL QG2 2.00 44 THR HA 47 LEU QD2 1.90 7 LEU HA 7 LEU QD2 1.80 44 THR HA 44 THR QG2 1.80 7 LEU HA 7 LEU QD1 1.60 39 LEU HA 39 LEU QD2 1.80 8 THR HA 8 THR QG2 1.50 7 LEU HA 8 THR QG2 1.80 8 THR HA 9 ALA QB 1.80 7 LEU HA 7 LEU HB2 1.60 7 LEU HA 7 LEU HB3 1.70 163 PHE HA 44 THR QG2 1.90 70 ASP HA 73 VAL QG1 1.80 70 ASP HA 73 VAL QG2 1.70 77 GLN HA 43 ILE QD1 1.80 164 TYR HA 48 LEU QD2 2.00 158 VAL HA 158 VAL QG2 1.80 40 ALA HA 43 ILE QD1 1.80 43 ILE HA 43 ILE QD1 1.80 69 VAL HA 73 VAL QG2 1.90 69 VAL HA 47 LEU QD2 1.80 32 ILE HA 32 ILE QD1 1.80 44 THR HB 44 THR QG2 1.70 69 VAL HA 47 LEU QD1 2.00 33 GLN HA 32 ILE QG2 2.00 69 VAL HA 69 VAL QG2 1.50 69 VAL HA 69 VAL QG1 1.60 33 GLN HA 40 ALA QB 1.50 33 GLN HA 34 ALA QB 2.00 69 VAL HA 72 ALA QB 1.60 32 ILE HA 34 ALA QB 2.00 40 ALA HA 39 LEU HB2 1.80 75 VAL HA 78 ALA QB 1.60 43 ILE HA 72 ALA QB 1.80 66 ARG HA 68 LYS QG 1.80 43 ILE HA 43 ILE HB 1.60 40 ALA HA 43 ILE HB 1.80 76 LEU HA 76 LEU HB2 1.70 9 ALA HA 12 LEU HB3 1.80 21 LYS HA 21 LYS HB2 1.80 10 SER HA 13 ALA QB 1.80 20 GLN HA 15 ALA QB 1.80 9 ALA HA 9 ALA QB 1.50 13 ALA HA 13 ALA QB 1.40 71 GLU HA 74 ALA QB 1.60 34 ALA HA 34 ALA QB 1.40 11 MET HA 15 ALA QB 1.80 74 ALA HA 74 ALA QB 1.40 65 LEU HA 68 LYS QG 1.80 55 LEU HA 55 LEU HG 1.70 68 LYS HA 68 LYS QG 1.70 78 ALA HA 78 ALA QB 1.50 78 ALA HA 81 ALA QB 1.80 38 THR HA 38 THR QG2 1.60 160 ALA HA 160 ALA QB 1.80 29 PHE HA 40 ALA QB 1.90 41 GLY QA 40 ALA QB 1.80 48 LEU HA 160 ALA QB 1.80 52 ASN HA 55 LEU HB2 1.90 70 ASP HA 69 VAL QG1 1.80 70 ASP HA 69 VAL QG2 1.80 71 GLU HA 75 VAL QG1 1.80 40 ALA HA 40 ALA QB 1.60 75 VAL HA 75 VAL QG1 1.80 24 LEU HA 24 LEU HB2 1.90 66 ARG HA 69 VAL QG2 1.80 32 ILE HA 69 VAL QG2 1.90 75 VAL HA 75 VAL QG2 1.50 43 ILE HA 76 LEU QD1 1.80 40 ALA HA 32 ILE QG2 1.80 40 ALA HA 32 ILE QD1 1.80 158 VAL HA 158 VAL QG1 1.80 158 VAL HA 75 VAL QG2 1.50 59 LEU HA 31 LEU QD1 1.80 67 SER QB 69 VAL QG2 2.00 31 LEU HA 31 LEU QD1 1.80 31 LEU HA 31 LEU QD2 1.40 50 ILE HA 50 ILE QD1 1.70 48 LEU HA 28 LEU QD1 1.50 65 LEU HA 65 LEU QD2 1.50 68 LYS HA 156 LEU QD1 1.80 29 PHE HA 44 THR QG2 1.80 68 LYS HA 47 LEU QD1 1.80 51 ASP HA 50 ILE QG2 1.80 15 ALA HA 19 GLU HB2 1.80 15 ALA HA 19 GLU HB3 1.80 36 HIS HA 36 HIS HB2 1.70 61 SER HA 63 GLU HG3 2.00 61 SER HA 63 GLU HG2 2.00 61 SER HA 60 GLU QB 1.80 61 SER HA 63 GLU HB3 2.00 79 HIS HB3 158 VAL QG2 1.80 79 HIS HB2 158 VAL QG2 2.00 73 VAL HA 73 VAL QG2 1.80 79 HIS HB3 158 VAL QG1 2.00 73 VAL HA 73 VAL QG1 1.80 29 PHE HB3 24 LEU QD1 1.90 29 PHE HB3 44 THR QG2 1.70 29 PHE HB2 44 THR QG2 1.80 27 ARG HD2 59 LEU QD1 2.00 29 PHE HB3 24 LEU HB2 1.90 73 VAL HA 72 ALA QB 1.90 73 VAL HA 74 ALA QB 1.80 52 ASN HB3 55 LEU QD1 1.80 35 MET HG3 69 VAL QG1 1.90 46 MET HG3 160 ALA QB 1.80 23 MET HG3 15 ALA QB 1.80 49 GLU QG 160 ALA QB 2.00 11 MET HG3 8 THR QG2 1.90 70 ASP HB2 69 VAL QG1 1.90 11 MET HG2 8 THR QG2 1.80 46 MET HG2 38 THR QG2 1.80 35 MET HG2 69 VAL QG1 1.80 58 MET HB3 31 LEU QD1 1.90 20 GLN HB3 12 LEU QD1 1.80 25 GLY HA2 44 THR QG2 2.00 11 MET HG2 24 LEU QD2 1.80 58 MET QB 28 LEU QD2 1.80 58 MET QB 65 LEU QD2 1.70 159 ASN HB3 160 ALA QB 1.80 27 ARG HD3 8 THR QG2 2.00 73 VAL HB 73 VAL QG2 1.50 43 ILE HB 43 ILE QD1 1.40 72 ALA QB 43 ILE QD1 1.80 72 ALA QB 73 VAL QG2 1.80 39 LEU HB2 43 ILE QD1 1.80 32 ILE QD1 43 ILE QD1 1.50 43 ILE QG2 43 ILE QD1 1.80 73 VAL QG1 73 VAL QG2 1.40 158 VAL QG1 158 VAL QG2 1.70 77 GLN HG2 73 VAL QG1 1.90 71 GLU QB 156 LEU QD1 1.70 75 VAL HB 75 VAL QG2 1.50 26 GLU HB3 55 LEU QD1 1.80 55 LEU HB3 55 LEU QD1 1.80 20 GLN HB2 12 LEU QD1 1.80 11 MET HB2 24 LEU QD2 1.90 73 VAL HB 73 VAL QG1 1.50 24 LEU HB3 24 LEU QD2 1.80 47 LEU HG 47 LEU QD2 1.40 72 ALA QB 47 LEU QD2 1.60 47 LEU HB3 28 LEU QD1 1.30 15 ALA QB 24 LEU QD1 1.80 7 LEU HB2 7 LEU QD2 1.40 39 LEU HB2 39 LEU QD2 1.50 39 LEU HB2 39 LEU QD1 0.00 12 LEU HB2 12 LEU QD1 1.80 27 ARG HB2 31 LEU QD1 1.50 50 ILE HG13 50 ILE QG2 1.80 155 LYS QB 75 VAL QG1 1.70 72 ALA QB 69 VAL QG1 1.80 74 ALA QB 75 VAL QG1 1.90 39 LEU HB3 40 ALA QB 1.80 35 MET HB2 69 VAL QG1 1.80 55 LEU HB3 55 LEU HB2 1.50 75 VAL HB 75 VAL QG1 1.60 69 VAL HB 69 VAL QG1 1.50 69 VAL HB 69 VAL QG2 1.50 31 LEU HG 31 LEU QD2 1.60 31 LEU HB3 28 LEU QD2 1.80 69 VAL QG1 43 ILE QD1 1.80 69 VAL QG1 73 VAL QG2 1.60 40 ALA QB 32 ILE QD1 1.70 24 LEU HB2 24 LEU QD1 1.70 75 VAL QG1 75 VAL QG2 1.50 7 LEU HB2 8 THR QG2 1.80 48 LEU HB2 160 ALA QB 1.90 58 MET QB 31 LEU HB2 2.00 7 LEU H 7 LEU HB3 1.70 10 SER H 10 SER HA 1.70 11 MET H 11 MET HA 1.60 11 MET H 11 MET HG2 1.70 12 LEU H 12 LEU HA 2.00 12 LEU H 12 LEU QD2 1.80 14 SER H 14 SER QB 1.60 18 GLN H 18 GLN HG2 1.70 19 GLU H 19 GLU HA 1.80 19 GLU H 19 GLU HG3 1.70 19 GLU H 19 GLU HB3 1.50 20 GLN H 20 GLN HB3 1.80 20 GLN H 20 GLN HB2 1.80 21 LYS H 21 LYS HA 1.80 21 LYS H 21 LYS HB2 1.70 22 GLN H 22 GLN HA 1.60 22 GLN H 22 GLN QG 1.80 22 GLN H 22 GLN HB2 1.50 24 LEU H 24 LEU HA 1.80 24 LEU H 24 LEU HB3 1.80 24 LEU H 24 LEU HB2 1.80 24 LEU H 24 LEU HG 1.70 24 LEU H 24 LEU QD1 1.80 24 LEU H 24 LEU QD2 2.00 25 GLY H 25 GLY HA3 1.80 25 GLY H 25 GLY HA2 1.70 26 GLU H 26 GLU HA 1.70 26 GLU H 26 GLU HG3 1.70 26 GLU H 26 GLU HB3 1.80 26 GLU H 26 GLU HB2 1.80 27 ARG H 27 ARG HA 1.80 27 ARG H 27 ARG HB3 1.80 27 ARG H 27 ARG HB2 1.80 27 ARG H 27 ARG QD 1.90 28 LEU H 28 LEU QB 1.80 28 LEU H 28 LEU QD2 1.90 28 LEU H 28 LEU QD1 0.00 29 PHE H 29 PHE HA 1.80 29 PHE H 29 PHE QB 1.70 31 LEU H 31 LEU HA 1.80 31 LEU H 31 LEU HB3 1.60 31 LEU H 31 LEU HB2 1.80 31 LEU H 31 LEU HG 1.90 33 GLN H 33 GLN QG 1.80 34 ALA H 34 ALA HA 1.70 35 MET H 35 MET HA 1.70 35 MET H 35 MET HB2 1.80 38 THR H 38 THR HA 1.80 40 ALA H 39 LEU HB2 1.90 41 GLY H 41 GLY QA 1.80 43 ILE H 43 ILE HA 1.80 43 ILE H 43 ILE QG2 1.60 44 THR H 44 THR HA 1.70 44 THR H 43 ILE QG2 1.80 45 GLY H 45 GLY HA3 1.70 45 GLY H 45 GLY HA2 1.80 48 LEU H 48 LEU HA 1.70 48 LEU H 48 LEU HB3 1.60 48 LEU H 48 LEU HB2 1.80 48 LEU H 48 LEU QD1 1.90 48 LEU H 48 LEU QD2 2.00 47 LEU H 47 LEU HB3 1.60 47 LEU H 47 LEU HB2 1.80 49 GLU H 49 GLU HA 1.80 49 GLU H 49 GLU HG2 1.80 49 GLU H 49 GLU HB3 1.80 49 GLU H 49 GLU HB2 1.80 50 ILE H 50 ILE HA 1.80 50 ILE H 50 ILE HB 1.70 50 ILE H 50 ILE QD1 1.80 50 ILE H 50 ILE HG13 1.80 51 ASP H 51 ASP HA 1.70 51 ASP H 51 ASP HB3 1.60 52 ASN H 51 ASP HA 1.50 53 SER H 53 SER HA 1.70 54 GLU H 54 GLU QG 1.80 54 GLU H 54 GLU HB2 1.60 55 LEU H 55 LEU HB3 1.60 55 LEU H 50 ILE QG2 1.80 56 LEU H 56 LEU HA 1.60 56 LEU H 56 LEU HB2 1.50 59 LEU H 59 LEU HA 1.70 59 LEU H 59 LEU HB2 1.80 59 LEU H 59 LEU QD2 1.80 63 GLU H 63 GLU HA 1.70 63 GLU H 63 GLU HG3 1.70 63 GLU H 63 GLU HB3 1.50 64 SER H 64 SER HB2 1.60 65 LEU H 65 LEU HA 1.80 68 LYS H 68 LYS HA 1.70 68 LYS H 68 LYS HB3 1.80 68 LYS H 68 LYS HB2 1.80 68 LYS H 68 LYS HG3 1.80 69 VAL H 69 VAL QG1 1.80 70 ASP H 70 ASP HB3 1.70 70 ASP H 70 ASP HB2 1.70 71 GLU H 71 GLU HA 1.70 71 GLU H 71 GLU HG3 1.90 72 ALA H 72 ALA HA 1.80 72 ALA H 72 ALA QB 1.70 75 VAL H 75 VAL QG1 1.80 76 LEU H 76 LEU HA 1.80 76 LEU H 76 LEU HB3 1.70 155 LYS H 155 LYS QB 1.70 155 LYS H 155 LYS HG3 1.80 155 LYS H 155 LYS HG2 1.80 156 LEU H 155 LYS QB 1.50 157 SER H 157 SER HA 1.80 157 SER H 157 SER HB3 1.80 159 ASN H 159 ASN HB2 1.80 159 ASN H 159 ASN HB3 1.80 158 VAL H 158 VAL HA 1.80 158 VAL H 158 VAL QG1 1.80 160 ALA H 160 ALA HA 1.90 162 GLU H 162 GLU QB 1.60 163 PHE H 163 PHE HA 1.80 163 PHE H 163 PHE HB3 1.80 163 PHE H 163 PHE HB2 1.80 164 TYR H 164 TYR HA 1.90 164 TYR H 164 TYR HB3 2.00 164 TYR H 164 TYR HB2 1.90 166 SER H 166 SER HA 1.90 166 SER H 166 SER HB2 1.80 167 GLY H 167 GLY HA3 1.80 167 GLY H 167 GLY HA2 1.70 168 TYR H 168 TYR HA 1.80 168 TYR H 168 TYR HB2 1.60 169 SER H 169 SER HB2 1.80 7 LEU H 8 THR H 2.00 8 THR H 7 LEU HB3 1.80 9 ALA H 10 SER H 1.90 9 ALA H 7 LEU QD1 1.80 9 ALA H 8 THR QG2 1.80 10 SER H 8 THR QG2 2.00 10 SER H 7 LEU QD2 2.00 11 MET H 7 LEU HB3 1.80 13 ALA H 14 SER H 1.80 13 ALA H 10 SER QB 1.80 13 ALA H 11 MET HB2 2.00 13 ALA H 12 LEU HB3 1.70 13 ALA H 12 LEU QD2 2.00 14 SER H 15 ALA H 1.80 14 SER H 12 LEU QB 2.00 15 ALA H 14 SER HB2 1.80 15 ALA H 23 MET HG2 1.80 15 ALA H 19 GLU HB3 2.00 15 ALA H 12 LEU HB2 2.00 18 GLN H 20 GLN H 2.00 19 GLU H 20 GLN H 1.70 19 GLU H 18 GLN HA 1.80 19 GLU H 18 GLN HG2 1.80 19 GLU H 15 ALA QB 1.90 20 GLN H 18 GLN HA 1.90 20 GLN H 12 LEU QD2 1.80 21 LYS H 20 GLN H 1.80 21 LYS H 22 GLN H 1.90 21 LYS H 21 LYS HE3 2.00 21 LYS H 18 GLN HA 1.80 21 LYS H 20 GLN HG2 1.90 21 LYS H 24 LEU QD1 2.00 22 GLN H 23 MET H 1.70 22 GLN H 19 GLU HA 1.80 22 GLN H 21 LYS HB3 1.80 22 GLN H 21 LYS HG2 1.80 23 MET H 19 GLU HA 1.80 24 LEU H 25 GLY H 1.80 24 LEU H 23 MET H 1.80 24 LEU H 23 MET HG3 2.00 25 GLY H 23 MET HA 1.80 25 GLY H 24 LEU HA 1.90 25 GLY H 24 LEU HB3 1.80 25 GLY H 24 LEU HG 1.80 25 GLY H 24 LEU QD1 1.80 28 LEU H 27 ARG HA 1.80 26 GLU H 25 GLY HA3 1.80 28 LEU H 24 LEU HB2 1.80 28 LEU H 55 LEU QD2 1.80 27 ARG H 28 LEU H 1.60 27 ARG H 29 PHE H 2.00 27 ARG H 26 GLU HA 1.90 27 ARG H 166 SER HB2 1.80 27 ARG H 55 LEU QD1 1.90 27 ARG H 26 GLU HB3 1.80 27 ARG H 26 GLU QG 1.90 27 ARG H 25 GLY HA3 2.00 29 PHE H 24 LEU HA 1.80 29 PHE H 26 GLU QG 2.00 29 PHE H 28 LEU QD1 1.90 29 PHE H 28 LEU QD2 0.00 31 LEU H 32 ILE H 1.70 31 LEU H 29 PHE HA 1.90 32 ILE H 30 PRO HA 1.80 32 ILE H 29 PHE QB 2.00 32 ILE H 69 VAL QG2 1.90 33 GLN H 29 PHE QD 2.00 33 GLN H 8 THR QG2 1.80 33 GLN H 32 ILE QG2 1.80 34 ALA H 35 MET H 1.70 34 ALA H 32 ILE H 1.90 34 ALA H 31 LEU QD2 1.80 34 ALA H 40 ALA QB 2.00 34 ALA H 8 THR QG2 1.80 34 ALA H 33 GLN HB3 1.70 35 MET H 36 HIS H 1.70 35 MET H 33 GLN H 2.00 35 MET H 32 ILE QG2 1.90 35 MET H 40 ALA QB 2.00 36 HIS H 35 MET HG3 2.00 36 HIS H 34 ALA QB 1.80 36 HIS H 69 VAL QG1 1.90 36 HIS H 32 ILE QG2 1.90 38 THR H 40 ALA H 2.00 38 THR H 39 LEU H 1.90 38 THR H 43 ILE HB 2.00 38 THR H 36 HIS HB2 1.80 40 ALA H 29 PHE QD 2.00 40 ALA H 41 GLY H 2.00 40 ALA H 36 HIS HB2 2.00 40 ALA H 36 HIS HB3 2.00 40 ALA H 33 GLN HA 2.00 41 GLY H 29 PHE QD 1.80 41 GLY H 42 LYS H 1.80 41 GLY H 44 THR H 2.00 41 GLY H 40 ALA QB 1.80 41 GLY H 40 ALA HA 1.90 42 LYS H 39 LEU QD2 2.00 42 LYS H 39 LEU QD1 0.00 43 ILE H 42 LYS H 1.80 43 ILE H 41 GLY HA3 2.00 43 ILE H 42 LYS HA 1.90 43 ILE H 42 LYS HB2 1.70 43 ILE H 42 LYS HG3 1.80 44 THR H 45 GLY H 1.80 44 THR H 29 PHE QD 2.00 44 THR H 43 ILE HA 1.90 44 THR H 43 ILE HB 1.80 44 THR H 40 ALA QB 1.80 45 GLY H 47 LEU H 1.80 45 GLY H 44 THR HA 1.90 45 GLY H 42 LYS HA 2.00 45 GLY H 162 GLU HA 1.80 45 GLY H 28 LEU QB 2.00 45 GLY H 42 LYS HG3 2.00 45 GLY H 44 THR QG2 2.00 48 LEU H 49 GLU H 1.90 48 LEU H 28 LEU QD1 1.80 48 LEU H 47 LEU HB2 1.90 48 LEU H 163 PHE HB2 2.00 48 LEU H 45 GLY HA2 1.90 49 GLU H 48 LEU HA 1.90 49 GLU H 48 LEU HB3 1.90 49 GLU H 50 ILE QG2 2.00 49 GLU H 28 LEU QD1 2.00 50 ILE H 49 GLU H 1.80 50 ILE H 26 GLU QG 2.00 51 ASP H 53 SER H 1.90 51 ASP H 50 ILE QG2 1.80 51 ASP H 50 ILE QD1 1.80 52 ASN H 52 ASN HD22 2.00 52 ASN H 51 ASP H 1.90 52 ASN H 56 LEU QD2 1.80 52 ASN H 56 LEU QD1 0.00 52 ASN H 51 ASP HB2 1.80 53 SER H 55 LEU H 1.90 53 SER H 56 LEU QD1 1.90 53 SER H 51 ASP HB2 1.80 54 GLU H 55 LEU H 1.70 54 GLU H 56 LEU H 2.00 54 GLU H 50 ILE QD1 1.80 54 GLU H 50 ILE QG2 1.80 54 GLU H 51 ASP QB 1.80 54 GLU H 53 SER HB3 1.80 66 ARG H 67 SER H 1.50 56 LEU H 57 HIS H 1.80 56 LEU H 54 GLU HA 1.80 66 ARG H 63 GLU HA 1.80 57 HIS H 55 LEU HB2 1.80 57 HIS H 59 LEU QD2 1.80 59 LEU H 58 MET QG 2.00 59 LEU H 58 MET HB3 1.80 59 LEU H 65 LEU HB3 1.80 60 GLU H 58 MET H 2.00 60 GLU H 59 LEU H 1.70 60 GLU H 65 LEU HB3 1.80 60 GLU H 31 LEU QD1 2.00 61 SER H 58 MET H 2.00 61 SER H 59 LEU HA 1.80 61 SER H 59 LEU QD2 2.00 8 THR H 7 LEU QD2 2.00 64 SER H 66 ARG H 1.90 64 SER H 63 GLU HA 1.80 64 SER H 63 GLU HG3 1.90 67 SER H 66 ARG HA 1.90 67 SER H 66 ARG QD 2.00 67 SER H 66 ARG HB2 1.60 67 SER H 65 LEU QD2 2.00 67 SER H 65 LEU QD1 0.00 68 LYS H 66 ARG H 1.80 69 VAL H 68 LYS H 1.70 69 VAL H 68 LYS HA 1.80 69 VAL H 67 SER QB 2.00 69 VAL H 66 ARG HA 1.80 69 VAL H 68 LYS HB3 1.80 69 VAL H 68 LYS HG3 1.90 69 VAL H 72 ALA QB 2.00 69 VAL H 47 LEU HB2 2.00 69 VAL H 47 LEU QD1 1.80 70 ASP H 67 SER QB 1.80 70 ASP H 68 LYS HB3 1.80 70 ASP H 47 LEU QD1 1.90 70 ASP H 73 VAL QG2 2.00 71 GLU H 67 SER HA 1.80 71 GLU H 70 ASP HB2 1.80 71 GLU H 72 ALA QB 1.80 72 ALA H 68 LYS HA 1.90 72 ALA H 69 VAL HA 1.90 72 ALA H 71 GLU HG3 2.00 72 ALA H 71 GLU QB 1.80 72 ALA H 47 LEU QD1 1.90 73 VAL H 72 ALA H 1.80 73 VAL H 74 ALA H 1.80 73 VAL H 72 ALA HA 1.90 76 LEU H 73 VAL HA 1.90 76 LEU H 72 ALA HA 1.90 77 GLN H 76 LEU H 1.80 155 LYS H 75 VAL H 1.80 155 LYS H 75 VAL QG2 2.00 155 LYS H 75 VAL HA 1.90 156 LEU H 157 SER H 2.00 157 SER H 156 LEU HA 1.80 157 SER H 75 VAL QG1 2.00 157 SER H 47 LEU QD1 1.90 158 VAL H 157 SER H 2.00 158 VAL H 160 ALA H 2.00 158 VAL H 158 VAL QG2 1.80 159 ASN H 79 HIS HD2 1.80 159 ASN H 79 HIS HB3 1.80 159 ASN H 79 HIS HB2 1.80 159 ASN H 160 ALA QB 1.80 159 ASN H 76 LEU QD2 2.00 159 ASN H 76 LEU QD1 0.00 159 ASN H 158 VAL QG2 1.90 160 ALA H 48 LEU H 1.80 160 ALA H 159 ASN HB2 2.00 160 ALA H 47 LEU HA 1.80 163 PHE H 163 PHE QE 2.00 163 PHE H 162 GLU H 2.00 163 PHE H 162 GLU HA 1.60 65 LEU H 69 VAL QG2 2.00 164 TYR H 164 TYR QD 1.90 164 TYR H 163 PHE HA 1.70 164 TYR H 163 PHE HB3 2.00 164 TYR H 163 PHE HB2 2.00 166 SER H 168 TYR QD 2.00 166 SER H 167 GLY H 2.00 166 SER H 26 GLU HA 1.70 167 GLY H 168 TYR H 1.80 167 GLY H 52 ASN HB3 1.80 55 LEU H 52 ASN H 1.80 168 TYR H 167 GLY HA2 1.80 169 SER H 168 TYR HA 1.70 155 LYS H 75 VAL QG1 1.80 157 SER H 68 LYS HB3 1.80 157 SER H 68 LYS HB2 1.80 163 PHE H 45 GLY HA3 1.80 163 PHE H 45 GLY HA2 1.80 166 SER H 26 GLU HB3 1.80 166 SER H 26 GLU HB2 1.80 166 SER H 26 GLU QG 1.80 167 GLY H 26 GLU HB3 1.80 167 GLY H 26 GLU HB2 1.80 160 ALA QB 49 GLU H 1.80 163 PHE HB3 45 GLY H 1.80 163 PHE HB2 45 GLY H 1.80 163 PHE QD 42 LYS QG 1.80 163 PHE QE 42 LYS QG 1.80 163 PHE QE 29 PHE QB 1.80 163 PHE QD 29 PHE HB3 1.80 163 PHE QD 29 PHE HB2 1.80 163 PHE QE 25 GLY H 1.80 163 PHE HZ 25 GLY H 1.80 40 ALA QB 33 GLN H 1.80 65 LEU QD2 69 VAL H 1.80 65 LEU QD1 69 VAL H 0.00 73 VAL QG2 77 GLN H 1.80 48 LEU QD1 25 GLY H 1.80 48 LEU QD2 25 GLY H 1.80 48 LEU QD1 26 GLU H 1.80 48 LEU QD2 26 GLU H 1.80 75 VAL QG1 79 HIS H 1.80 75 VAL QG2 79 HIS H 0.00 43 ILE QG2 36 HIS H 1.80 43 ILE QD1 36 HIS H 1.80 12 LEU QD2 20 GLN H 1.80 12 LEU QD1 20 GLN H 0.00 169 SER H 20 GLN QG 1.80 61 SER HB2 64 SER H 1.80 58 MET HA 64 SER H 1.80 12 LEU QD1 15 ALA H 1.80 12 LEU QD2 15 ALA H 1.80 51 ASP HB3 54 GLU H 1.80 11 MET HG2 8 THR H 1.80 11 MET QB 8 THR H 1.80 21 LYS HB3 52 ASN QD2 1.80 21 LYS HB2 52 ASN QD2 1.80 21 LYS QG 52 ASN QD2 1.80 21 LYS QE 52 ASN HD21 1.80 21 LYS QE 52 ASN HD22 1.80 27 ARG HE 59 LEU HB3 1.80 27 ARG HE 59 LEU HB2 1.80 27 ARG HE 59 LEU QD2 1.80 27 ARG HE 59 LEU QD1 0.00 40 ALA HA 29 PHE QD 1.80 40 ALA QB 29 PHE QD 1.80 40 ALA QB 29 PHE QE 1.80 75 VAL HA 79 HIS HD2 1.80 44 THR HB 29 PHE QD 1.80 32 ILE HA 36 HIS HD2 1.80 29 PHE QE 36 HIS HD2 1.80 29 PHE QD 36 HIS HD2 1.80 20 GLN HG3 22 GLN H 1.80 11 MET HG3 11 MET H 0.00 53 SER QB 54 GLU H 1.60 14 SER HB2 14 SER H 0.00 19 GLU HB2 19 GLU H 1.70 68 LYS HB3 68 LYS H 0.00 22 GLN HB2 20 GLN H 1.70 20 GLN HB2 20 GLN H 0.00 66 ARG HB2 67 SER H 1.60 24 LEU HB3 24 LEU H 0.00 35 MET HA 35 MET H 1.70 27 ARG HA 27 ARG H 0.00 34 ALA HA 34 ALA H 1.60 31 LEU HA 31 LEU H 0.00 40 ALA QB 34 ALA H 1.80 31 LEU HB2 31 LEU H 0.00 31 LEU HG 31 LEU H 1.70 33 GLN HB3 34 ALA H 0.00 35 MET HB2 35 MET H 1.80 27 ARG HB2 27 ARG H 0.00 76 LEU QD1 43 ILE H 2.00 43 ILE QG2 43 ILE H 0.00 65 LEU HA 65 LEU H 1.80 48 LEU HA 48 LEU H 0.00 64 SER HB2 64 SER H 1.60 50 ILE HA 51 ASP H 0.00 55 LEU HB3 55 LEU H 1.60 50 ILE HB 50 ILE H 0.00 50 ILE HG12 51 ASP H 1.80 78 ALA QB 78 ALA H 0.00 78 ALA HA 78 ALA H 1.80 51 ASP HA 51 ASP H 0.00 49 GLU HG2 50 ILE H 1.70 51 ASP HB2 51 ASP H 0.00 53 SER HA 53 SER H 1.60 77 GLN HA 77 GLN H 0.00 73 VAL QG1 78 ALA H 1.90 55 LEU QD2 50 ILE H 0.00 56 LEU QD1 55 LEU H 0.00 55 LEU QD2 55 LEU H 0.00 55 LEU QD1 50 ILE H 1.80 75 VAL QG2 78 ALA H 0.00 55 LEU QD1 55 LEU H 0.00 65 LEU HB2 66 ARG H 1.90 56 LEU HB2 56 LEU H 0.00 56 LEU HA 59 LEU H 1.60 59 LEU HA 59 LEU H 0.00 39 LEU QD1 39 LEU H 1.80 39 LEU QD2 39 LEU H 0.00 59 LEU QD1 59 LEU H 0.00 65 LEU QD2 59 LEU H 1.80 156 LEU QD1 68 LYS H 0.00 59 LEU QD2 59 LEU H 0.00 19 GLU HA 19 GLU H 1.70 68 LYS HA 68 LYS H 0.00 76 LEU HA 76 LEU H 1.80 158 VAL HA 159 ASN H 0.00 82 LYS HA 82 LYS H 1.80 65 LEU HA 65 LEU H 0.00 14 SER HB2 15 ALA H 1.60 22 GLN HA 22 GLN H 0.00 24 LEU QD2 9 ALA H 1.90 24 LEU QD2 25 GLY H 0.00 24 LEU QD1 25 GLY H 0.00 155 LYS HA 157 SER H 1.80 64 SER HA 63 GLU H 0.00 21 LYS HA 25 GLY H 1.90 23 MET HA 25 GLY H 0.00 158 VAL HA 157 SER H 1.80 64 SER HB2 63 GLU H 0.00 43 ILE QD1 47 LEU H 2.00 73 VAL QG2 75 VAL H 0.00 55 LEU QD2 29 PHE H 1.90 24 LEU QD1 29 PHE H 0.00 39 LEU QD1 42 LYS H 2.00 75 VAL QG2 158 VAL H 0.00 55 LEU QD1 26 GLU H 0.00 59 LEU QD1 28 LEU H 1.80 39 LEU QD1 44 THR H 0.00 39 LEU QD2 44 THR H 0.00 65 LEU QD2 58 MET H 2.00 55 LEU QD2 58 MET H 0.00 59 LEU QD2 58 MET H 0.00 50 ILE QG2 47 LEU H 2.00 69 VAL QG2 47 LEU H 0.00 76 LEU QD1 46 MET H 2.00 75 VAL QG2 79 HIS H 0.00 73 VAL QG2 76 LEU H 1.80 43 ILE QD1 76 LEU H 0.00 65 LEU QD2 59 LEU H 1.80 73 VAL QG1 74 ALA H 0.00 12 LEU QD1 15 ALA H 1.90 7 LEU QD1 11 MET H 0.00 43 ILE QG2 40 ALA H 1.90 32 ILE QG2 40 ALA H 0.00 75 VAL QG2 79 HIS HD2 1.80 55 LEU QD1 27 ARG H 0.00 44 THR QG2 27 ARG H 1.90 32 ILE QD1 35 MET H 0.00 32 ILE QD1 29 PHE QD 1.90 44 THR QG2 29 PHE QD 0.00 75 VAL QG1 79 HIS HD2 2.00 55 LEU HB2 27 ARG H 0.00 69 VAL QG1 35 MET H 0.00 32 ILE QG2 163 PHE QE 1.80 43 ILE QG2 163 PHE QE 0.00 32 ILE QD1 34 ALA H 1.90 28 LEU QD2 31 LEU H 0.00 65 LEU QD1 34 ALA H 2.00 65 LEU QD1 31 LEU H 0.00 65 LEU QD2 31 LEU H 0.00 24 LEU QD2 31 LEU H 1.80 55 LEU QD2 31 LEU H 0.00 74 ALA QB 77 GLN H 1.80 78 ALA QB 77 GLN H 0.00 21 LYS HG3 52 ASN H 1.80 35 MET HB2 70 ASP H 0.00 68 LYS HB2 70 ASP H 0.00 21 LYS HG3 167 GLY H 1.80 68 LYS HB2 69 VAL H 0.00 51 ASP HB2 52 ASN H 1.80 70 ASP HB2 70 ASP H 0.00 8 THR QG2 7 LEU H 1.80 8 THR QG2 10 SER H 0.00 76 LEU HB2 47 LEU H 1.80 76 LEU HB2 75 VAL H 0.00 20 GLN HG3 169 SER H 2.00 49 GLU HG2 48 LEU H 0.00 162 GLU QB 45 GLY H 1.80 35 MET HB2 32 ILE H 0.00 47 LEU HG 45 GLY H 0.00 33 GLN HB2 32 ILE H 1.80 31 LEU HG 32 ILE H 0.00 23 MET HG3 21 LYS H 1.80 23 MET HG3 19 GLU H 0.00 70 ASP HB3 74 ALA H 2.00 70 ASP HB3 68 LYS H 0.00 168 TYR HB3 20 GLN HE22 2.00 168 TYR HB3 21 LYS H 0.00 76 LEU HB3 74 ALA H 1.80 71 GLU HG3 68 LYS H 0.00 60 GLU HB2 59 LEU H 0.00 7 LEU HB3 11 MET H 2.00 72 ALA QB 71 GLU H 0.00 58 MET HB3 57 HIS H 1.90 60 GLU HG2 57 HIS H 0.00 58 MET HG3 57 HIS H 2.00 51 ASP HB3 54 GLU H 0.00 58 MET HG3 61 SER H 2.00 58 MET HG3 57 HIS HD2 0.00 60 GLU HG2 61 SER H 1.80 54 GLU HG3 57 HIS HD2 0.00 31 LEU HB3 29 PHE QD 1.80 158 VAL HB 160 ALA H 0.00 21 LYS HB3 27 ARG H 1.80 75 VAL HB 79 HIS HD2 0.00 52 ASN HB2 55 LEU H 2.00 11 MET HG2 13 ALA H 0.00 23 MET HB2 163 PHE QE 2.00 18 GLN HB2 168 TYR QD 0.00 20 GLN HG2 168 TYR QE 2.00 35 MET HG2 34 ALA H 0.00 164 TYR HB2 164 TYR QE 2.00 18 GLN HB3 168 TYR QE 0.00 51 ASP HA 53 SER H 1.80 52 ASN HA 53 SER H 0.00 55 LEU HA 28 LEU H 1.80 48 LEU HA 28 LEU H 0.00 29 PHE HB2 42 LYS H 2.00 29 PHE HB2 26 GLU H 0.00 24 LEU HA 29 PHE H 1.80 40 ALA HA 44 THR H 0.00 53 SER HA 56 LEU H 1.80 63 GLU HA 66 ARG H 0.00 19 GLU HA 23 MET H 2.00 52 ASN HA 56 LEU H 0.00 29 PHE HA 32 ILE H 1.80 64 SER HA 65 LEU H 0.00 34 ALA HA 36 HIS HE1 1.80 71 GLU HA 76 LEU H 0.00 66 ARG HD2 67 SER H 2.00 29 PHE HB3 24 LEU H 0.00 77 GLN HA 78 ALA H 1.90 48 LEU HA 50 ILE H 0.00 69 VAL HA 68 LYS H 2.00 57 HIS HB3 59 LEU H 0.00 43 ILE HA 39 LEU H 1.80 169 SER HB2 20 GLN HE22 0.00 72 ALA HA 74 ALA H 2.00 58 MET HA 59 LEU H 0.00 168 TYR HA 21 LYS H 1.90 168 TYR HA 20 GLN HE22 0.00 64 SER HA 68 LYS H 0.00 53 SER HA 54 GLU H 1.70 11 MET HA 14 SER H 0.00 57 HIS HA 57 HIS HD2 1.90 57 HIS HA 61 SER H 0.00 64 SER HB2 61 SER H 1.80 59 LEU HA 61 SER H 0.00 42 LYS HA 29 PHE QD 1.80 23 MET HA 29 PHE QD 0.00 21 LYS HA 29 PHE QD 0.00 18 GLN HA 168 TYR QE 1.90 30 PRO HA 31 LEU H 0.00 168 TYR HA 168 TYR QE 1.90 29 PHE HA 31 LEU H 0.00 166 SER HA 164 TYR QD 2.00 35 MET HA 36 HIS HD2 0.00 74 ALA H 73 VAL H 1.70 68 LYS H 69 VAL H 0.00 39 LEU H 43 ILE H 1.90 68 LYS H 70 ASP H 0.00 71 GLU H 73 VAL H 2.00 71 GLU H 69 VAL H 0.00 26 GLU H 25 GLY H 2.00 158 VAL H 157 SER H 0.00 67 SER H 69 VAL H 1.90 168 TYR H 167 GLY H 0.00 55 LEU H 52 ASN H 1.90 51 ASP H 52 ASN H 0.00 21 LYS H 23 MET H 1.80 59 LEU H 56 LEU H 0.00 21 LYS H 20 GLN H 1.60 19 GLU H 20 GLN H 0.00 64 SER HA 58 MET HA 2.00 29 PHE HA 28 LEU HA 0.00 168 TYR HA 167 GLY HA2 1.80 29 PHE HA 40 ALA HA 0.00 29 PHE HA 32 ILE HA 1.80 168 TYR HA 169 SER HB2 0.00 60 GLU HA 61 SER HB3 1.80 163 PHE HA 44 THR HB 0.00 29 PHE HA 29 PHE HB3 1.80 54 GLU HA 57 HIS HB2 0.00 63 GLU HA 66 ARG QD 1.90 74 ALA HA 73 VAL HA 0.00 21 LYS HA 27 ARG HD3 1.80 67 SER QB 66 ARG HD2 0.00 28 LEU HA 29 PHE HB2 1.80 28 LEU HA 27 ARG HD2 0.00 155 LYS HA 156 LEU QD2 1.80 64 SER HA 65 LEU QD2 0.00 155 LYS HA 156 LEU QD1 0.00 64 SER HA 65 LEU QD1 0.00 70 ASP HA 47 LEU QD2 0.00 77 GLN HA 43 ILE QD1 1.80 74 ALA HA 73 VAL QG2 0.00 69 VAL HA 73 VAL QG2 2.00 69 VAL HA 43 ILE QD1 0.00 61 SER HB3 65 LEU QD1 1.80 61 SER HB3 59 LEU QD2 0.00 61 SER HB3 65 LEU QD2 0.00 44 THR HB 47 LEU QD2 0.00 43 ILE HA 47 LEU QD2 1.80 32 ILE HA 65 LEU QD1 0.00 59 LEU HA 59 LEU HB2 1.50 47 LEU HA 47 LEU HB2 0.00 19 GLU HA 21 LYS HB2 1.80 68 LYS HA 155 LYS QB 0.00 48 LEU HA 55 LEU HB2 1.80 65 LEU HA 69 VAL QG1 0.00 53 SER HA 55 LEU HB2 0.00 46 MET HA 75 VAL QG1 1.80 20 GLN HA 24 LEU HB2 0.00 50 ILE HA 55 LEU HB2 0.00 157 SER HB2 160 ALA QB 1.90 47 LEU HA 160 ALA QB 0.00 28 LEU HA 65 LEU QD2 1.90 28 LEU HA 55 LEU QD2 0.00 47 LEU HA 47 LEU QD1 1.60 20 GLN HA 12 LEU QD2 0.00 65 LEU HA 69 VAL QG2 1.70 55 LEU HA 50 ILE QG2 0.00 42 LYS HA 43 ILE QG2 1.80 42 LYS HA 76 LEU QD2 0.00 13 ALA HA 12 LEU QD1 0.00 42 LYS HA 76 LEU QD1 0.00 21 LYS HA 24 LEU QD1 1.60 31 LEU HA 65 LEU QD1 0.00 23 MET HA 24 LEU QD2 1.80 21 LYS HA 24 LEU QD2 0.00 74 ALA HA 73 VAL QG1 1.90 55 LEU HA 55 LEU QD2 0.00 78 ALA HA 75 VAL QG2 1.80 51 ASP HA 55 LEU QD1 0.00 52 ASN HA 50 ILE QG2 1.80 51 ASP HA 50 ILE QG2 0.00 41 GLY HA2 43 ILE QG2 1.80 41 GLY HA3 39 LEU QD2 0.00 155 LYS HA 75 VAL QG2 0.00 41 GLY HA3 39 LEU QD1 0.00 41 GLY HA2 32 ILE QG2 0.00 61 SER HA 63 GLU HB2 2.00 61 SER HA 65 LEU HB3 0.00 35 MET HG2 73 VAL QG2 1.80 46 MET HG2 43 ILE QD1 0.00 27 ARG HD3 24 LEU QD2 1.90 79 HIS HB2 158 VAL QG1 0.00 79 HIS HB2 75 VAL QG2 1.90 27 ARG HD3 31 LEU QD2 0.00 73 VAL HA 76 LEU QD2 2.00 79 HIS HB3 75 VAL QG2 0.00 29 PHE HB3 32 ILE QG2 0.00 25 GLY HA3 55 LEU QD2 1.80 25 GLY HA3 24 LEU QD1 0.00 52 ASN HB3 55 LEU QD2 2.00 52 ASN HB3 56 LEU QD1 0.00 58 MET HG2 65 LEU QD2 1.90 35 MET HG3 65 LEU QD1 0.00 58 MET HG2 55 LEU QD2 0.00 58 MET HG2 28 LEU QD2 2.00 35 MET HG3 32 ILE QD1 0.00 51 ASP HB3 50 ILE QD1 0.00 35 MET HG2 31 LEU HB2 2.00 36 HIS HB2 40 ALA QB 0.00 25 GLY HA2 55 LEU QD1 1.80 20 GLN HG3 12 LEU QD1 0.00 52 ASN HB2 55 LEU QD1 1.80 11 MET HG2 7 LEU QD1 0.00 46 MET HG2 47 LEU QD1 1.80 11 MET HG2 12 LEU QD2 0.00 35 MET HG2 65 LEU QD1 1.80 71 GLU HG2 156 LEU QD1 0.00 46 MET HB3 43 ILE QD1 2.00 69 VAL HB 73 VAL QG2 0.00 35 MET HB2 43 ILE QD1 1.80 35 MET HB2 73 VAL QG2 0.00 11 MET HB3 12 LEU QD2 1.90 71 GLU QB 156 LEU QD1 0.00 20 GLN HB2 12 LEU QD2 1.90 54 GLU HG2 50 ILE QD1 0.00 60 GLU HG2 59 LEU QD1 1.90 58 MET QB 31 LEU QD2 0.00 60 GLU HB2 59 LEU QD2 1.70 71 GLU HG3 156 LEU QD1 0.00 65 LEU HB2 65 LEU QD1 1.60 47 LEU HB3 47 LEU QD2 0.00 56 LEU HB3 56 LEU QD2 0.00 76 LEU HB2 47 LEU QD2 1.80 43 ILE HB 47 LEU QD2 0.00 156 LEU HB3 156 LEU QD2 1.80 47 LEU HB3 47 LEU QD2 0.00 156 LEU HB2 156 LEU QD1 0.00 56 LEU HB3 56 LEU QD2 0.00 28 LEU QB 44 THR QG2 1.40 28 LEU HB3 28 LEU QD1 0.00 47 LEU HB2 47 LEU QD1 1.40 12 LEU HG 12 LEU QD2 0.00 39 LEU HB3 39 LEU QD2 1.40 76 LEU HB2 76 LEU QD1 0.00 43 ILE HB 43 ILE QG2 0.00 59 LEU HB2 31 LEU QD2 1.40 7 LEU HB3 7 LEU QD1 0.00 12 LEU HG 12 LEU QD1 0.00 43 ILE HB 43 ILE QG2 1.50 32 ILE HB 32 ILE QG2 0.00 55 LEU HG 55 LEU QD1 0.00 47 LEU HB3 69 VAL QG2 1.80 65 LEU HB2 69 VAL QG2 0.00 68 LYS HB2 69 VAL QG2 2.00 35 MET HB2 69 VAL QG2 0.00 33 GLN HB2 40 ALA QB 1.60 31 LEU HG 31 LEU HB2 0.00 27 ARG HB2 31 LEU HB2 1.80 35 MET HB2 40 ALA QB 0.00 27 ARG HB3 55 LEU HB2 1.80 73 VAL HB 69 VAL QG1 0.00 158 VAL HB 75 VAL QG1 0.00 33 GLN HG2 8 THR QG2 1.50 33 GLN HG3 40 ALA QB 0.00 26 GLU HB2 55 LEU QD1 1.80 27 ARG HB2 55 LEU QD1 0.00 42 LYS HB2 76 LEU QD2 1.60 42 LYS HB2 39 LEU QD1 0.00 42 LYS HB2 76 LEU QD1 0.00 27 ARG HB2 55 LEU QD1 0.00 9 ALA QB 12 LEU QD2 1.80 9 ALA QB 7 LEU QD2 0.00 12 LEU HG 24 LEU QD2 1.90 74 ALA QB 73 VAL QG1 0.00 69 VAL QG2 73 VAL QG2 2.00 69 VAL QG2 43 ILE QD1 0.00 69 VAL QG2 43 ILE QD1 2.00 50 ILE QG2 48 LEU QD1 0.00 28 LEU H 28 LEU HA 1.80 162 GLU H 162 GLU HA 0.00 36 HIS H 36 HIS HB2 1.80 36 HIS H 35 MET HG2 0.00 40 ALA H 39 LEU QD2 1.80 40 ALA H 43 ILE QG2 0.00 47 LEU H 47 LEU QD1 1.70 47 LEU H 28 LEU QD1 0.00 50 ILE H 48 LEU HB2 1.80 50 ILE H 50 ILE HG12 0.00 55 LEU H 50 ILE QD1 1.80 55 LEU H 56 LEU QD1 0.00 66 ARG H 65 LEU QD1 1.60 56 LEU H 56 LEU QD1 0.00 59 LEU H 31 LEU QD2 1.80 59 LEU H 59 LEU QD1 0.00 75 VAL H 75 VAL QG2 1.70 156 LEU H 156 LEU QD1 0.00 24 LEU H 23 MET HG2 1.90 12 LEU H 11 MET HG2 0.00 28 LEU H 29 PHE QB 1.90 28 LEU H 27 ARG HD2 0.00 27 ARG H 24 LEU QD1 1.90 27 ARG H 28 LEU QD1 0.00 29 PHE H 27 ARG H 1.80 29 PHE H 29 PHE QD 0.00 33 GLN H 28 LEU HB2 1.80 33 GLN H 31 LEU HG 0.00 41 GLY H 32 ILE QG2 2.00 41 GLY H 43 ILE QG2 0.00 44 THR H 48 LEU QD1 2.00 44 THR H 43 ILE QD1 0.00 51 ASP H 54 GLU HB2 1.80 51 ASP H 50 ILE HB 0.00 79 HIS H 77 GLN HB2 1.80 58 MET H 65 LEU HB3 0.00 61 SER H 58 MET HB3 1.80 61 SER H 60 GLU QG 0.00 68 LYS H 156 LEU QD1 1.90 68 LYS H 47 LEU QD1 0.00 71 GLU H 47 LEU QD1 1.90 71 GLU H 156 LEU QD1 0.00 7 LEU H 33 GLN HG2 1.80 76 LEU H 77 GLN HB3 0.00 156 LEU H 155 LYS HA 1.80 156 LEU H 156 LEU HA 0.00
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