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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428912 |
2il8   |
280 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
4 GLU HA 5 LEU H 1.80 5 LEU HA 6 ARG H 1.80 6 ARG HA 7 CYS H 1.80 7 CYS HA 8 GLN H 1.80 8 GLN HA 9 CYS H 2.30 9 CYS HA 10 ILE H 1.80 10 ILE HA 11 LYS H 2.30 11 LYS HA 12 THR H 1.80 12 THR HA 13 TYR H 1.80 13 TYR HA 14 SER H 1.80 14 SER HA 15 LYS H 1.80 15 LYS HA 16 PRO HD3 1.80 15 LYS HA 16 PRO HD2 1.80 16 PRO HA 17 PHE H 1.80 17 PHE HA 18 HIS H 1.80 18 HIS HA 19 PRO HD3 1.80 18 HIS HA 19 PRO HD2 1.80 19 PRO HA 20 LYS H 2.30 20 LYS HA 21 PHE H 2.30 21 PHE HA 22 ILE H 2.30 22 ILE HA 23 LYS H 1.80 23 LYS HA 24 GLU H 2.30 24 GLU HA 25 LEU H 1.80 25 LEU HA 26 ARG H 1.80 26 ARG HA 27 VAL H 1.80 27 VAL HA 28 ILE H 1.80 28 ILE HA 29 GLU H 1.80 29 GLU HA 30 SER H 1.80 30 SER HA 31 GLY H 1.80 31 GLY HA2 32 PRO HD3 2.30 31 GLY HA3 32 PRO HD2 1.80 31 GLY HA2 32 PRO HD2 1.80 31 GLY HA3 32 PRO HD3 1.80 33 HIS HA 34 CYS H 2.30 34 CYS HA 35 ALA H 1.80 35 ALA HA 36 ASN H 2.30 36 ASN HA 37 THR H 1.80 37 THR HA 38 GLU H 1.80 38 GLU HA 39 ILE H 1.80 39 ILE HA 40 ILE H 1.80 40 ILE HA 41 VAL H 1.80 41 VAL HA 42 LYS H 1.80 42 LYS HA 43 LEU H 1.80 43 LEU HA 44 SER H 1.80 44 SER HA 45 ASP H 1.80 45 ASP HA 46 GLY H 3.00 46 GLY HA3 47 ARG H 2.30 46 GLY HA2 47 ARG H 2.30 47 ARG HA 48 GLU H 1.80 48 GLU HA 49 LEU H 1.80 50 CYS HA 51 LEU H 1.80 51 LEU HA 52 ASP H 1.80 52 ASP HA 53 PRO HD3 1.80 52 ASP HA 53 PRO HD3 1.80 53 PRO HD3 54 LYS H 2.30 53 PRO HD2 54 LYS H 2.30 54 LYS HA 55 GLU H 2.80 55 GLU HA 56 ASN H 1.80 56 ASN HA 57 TRP H 2.30 57 TRP HA 58 VAL H 2.30 58 VAL HA 59 GLN H 2.30 59 GLN HA 60 ARG H 2.30 60 ARG HA 61 VAL H 2.30 61 VAL HA 62 VAL H 2.30 62 VAL HA 63 GLU H 2.30 64 LYS HA 65 PHE H 2.30 65 PHE HA 66 LEU H 2.30 66 LEU HA 67 LYS H 2.30 67 LYS HA 68 ARG H 2.30 68 ARG HA 69 ALA H 2.30 69 ALA HA 70 GLU H 2.30 70 GLU HA 71 ASN H 2.30 71 ASN HA 72 SER H 1.80 8 GLN H 9 CYS H 1.80 10 ILE H 11 LYS H 1.80 11 LYS H 12 THR H 2.30 12 THR H 13 TYR H 2.30 14 SER H 15 LYS H 1.80 15 LYS H 16 PRO QD 2.30 18 HIS H 19 PRO QD 2.30 20 LYS H 21 PHE H 1.80 23 LYS H 24 GLU H 1.80 24 GLU H 25 LEU H 2.30 28 ILE H 29 GLU H 2.80 29 GLU H 30 SER H 2.80 30 SER H 31 GLY H 2.30 31 GLY H 32 PRO QD 2.80 32 PRO QD 33 HIS H 2.80 33 HIS H 34 CYS H 1.80 35 ALA H 36 ASN H 1.80 36 ASN H 37 THR H 2.30 42 LYS H 43 LEU H 2.30 43 LEU H 44 SER H 2.30 44 SER H 45 ASP H 1.80 45 ASP H 46 GLY H 1.80 46 GLY H 47 ARG H 1.80 48 GLU H 49 LEU H 2.30 49 LEU H 50 CYS H 2.30 50 CYS H 51 LEU H 2.30 54 LYS H 55 GLU H 1.80 55 GLU H 56 ASN H 2.30 56 ASN H 57 TRP H 1.80 57 TRP H 58 VAL H 1.80 58 VAL H 59 GLN H 1.80 59 GLN H 60 ARG H 1.80 60 ARG H 61 VAL H 1.80 61 VAL H 62 VAL H 1.80 62 VAL H 63 GLU H 1.80 63 GLU H 64 LYS H 1.80 64 LYS H 65 PHE H 1.80 65 PHE H 66 LEU H 1.80 66 LEU H 67 LYS H 1.80 67 LYS H 68 ARG H 1.80 68 ARG H 69 ALA H 1.80 69 ALA H 70 GLU H 1.80 70 GLU H 71 ASN H 1.80 71 ASN H 72 SER H 1.80 7 CYS HB3 8 GLN H 1.80 7 CYS HB2 8 GLN H 2.80 8 GLN HB3 9 CYS H 2.30 8 GLN HB2 9 CYS H 1.80 9 CYS HB2 10 ILE H 2.30 9 CYS HB3 10 ILE H 2.30 11 LYS QB 12 THR H 1.80 12 THR HB 13 TYR H 1.80 13 TYR QB 14 SER H 2.30 14 SER QB 15 LYS H 2.30 16 PRO HB3 17 PHE H 2.30 16 PRO HB2 17 PHE H 2.30 17 PHE HB2 18 HIS H 1.80 17 PHE HB3 18 HIS H 2.30 21 PHE HB3 22 ILE H 2.30 21 PHE HB2 22 ILE H 2.30 22 ILE HB 23 LYS H 2.30 23 LYS HB2 24 GLU H 1.80 23 LYS HB3 24 GLU H 2.30 24 GLU HB3 25 LEU H 2.30 24 GLU HB2 25 LEU H 2.30 25 LEU HB3 26 ARG H 2.30 26 ARG HB3 27 VAL H 2.30 26 ARG HB2 27 VAL H 2.30 27 VAL HB 28 ILE H 2.30 28 ILE HB 29 GLU H 2.30 29 GLU HB3 30 SER H 2.30 29 GLU HB2 30 SER H 2.30 30 SER HB2 31 GLY H 1.80 30 SER HB3 31 GLY H 2.30 34 CYS HB3 35 ALA H 2.30 34 CYS HB2 35 ALA H 2.30 35 ALA QB 36 ASN H 1.80 36 ASN HB3 37 THR H 1.80 36 ASN HB2 37 THR H 2.30 37 THR HB 38 GLU H 2.30 38 GLU QB 39 ILE H 2.30 40 ILE HB 41 VAL H 2.30 41 VAL HB 42 LYS H 2.30 42 LYS QB 43 LEU H 2.30 43 LEU HB3 44 SER H 1.80 43 LEU HB2 44 SER H 2.30 44 SER HB3 45 ASP H 2.30 44 SER HB2 45 ASP H 2.30 45 ASP HB3 46 GLY H 2.30 45 ASP HB2 46 GLY H 2.30 47 ARG HB3 48 GLU H 1.80 47 ARG HB2 48 GLU H 2.30 48 GLU QB 49 LEU H 1.80 49 LEU HB2 50 CYS H 2.30 49 LEU HB3 50 CYS H 1.80 50 CYS HB2 51 LEU H 2.30 50 CYS HB3 51 LEU H 2.30 51 LEU HB3 52 ASP H 2.30 51 LEU HB2 52 ASP H 2.30 55 GLU HB3 56 ASN H 2.30 55 GLU HB2 56 ASN H 2.30 56 ASN QB 57 TRP H 1.80 57 TRP HB3 58 VAL H 2.30 57 TRP HB2 58 VAL H 2.30 58 VAL HB 59 GLN H 1.80 59 GLN HB3 60 ARG H 1.80 59 GLN HB2 60 ARG H 2.30 60 ARG QB 61 VAL H 2.30 62 VAL HB 63 GLU H 1.80 63 GLU HB3 64 LYS H 2.30 63 GLU HB2 64 LYS H 2.30 64 LYS HB2 65 PHE H 1.80 64 LYS HB3 65 PHE H 2.30 65 PHE HB3 66 LEU H 1.80 65 PHE HB2 66 LEU H 2.30 66 LEU HB3 67 LYS H 1.80 66 LEU HB2 67 LYS H 1.80 68 ARG HB3 69 ALA H 1.80 68 ARG HB2 69 ALA H 2.30 69 ALA QB 70 GLU H 0.30 70 GLU HB3 71 ASN H 2.30 70 GLU HB2 71 ASN H 2.30 71 ASN HB3 72 SER H 2.30 71 ASN HB2 72 SER H 2.30 45 ASP H 47 ARG H 2.30 57 TRP H 59 GLN H 2.30 58 VAL H 60 ARG H 2.30 60 ARG H 62 VAL H 2.30 61 VAL H 63 GLU H 2.30 63 GLU H 65 PHE H 2.30 64 LYS H 66 LEU H 2.30 66 LEU H 68 ARG H 2.30 18 HIS H 21 PHE H 2.80 31 GLY H 34 CYS H 2.30 57 TRP H 60 ARG H 2.80 43 LEU H 47 ARG H 2.30 7 CYS HA 9 CYS H 2.30 9 CYS HA 11 LYS H 2.30 19 PRO HA 21 PHE H 2.30 22 ILE HA 24 GLU H 2.00 34 CYS HA 36 ASN H 2.30 43 LEU HA 45 ASP H 2.30 44 SER HA 46 GLY H 2.30 52 ASP HA 54 LYS H 2.30 53 PRO HA 55 GLU H 2.30 60 ARG HA 62 VAL H 2.30 64 LYS HA 66 LEU H 2.30 67 LYS HA 69 ALA H 2.30 70 GLU HA 72 SER H 2.30 19 PRO HA 22 ILE H 2.30 56 ASN HA 59 GLN H 2.30 57 TRP HA 60 ARG H 2.30 58 VAL HA 61 VAL H 1.80 60 ARG HA 63 GLU H 1.80 61 VAL HA 64 LYS H 1.80 62 VAL HA 65 PHE H 1.80 63 GLU HA 66 LEU H 1.80 64 LYS HA 67 LYS H 1.80 65 PHE HA 68 ARG H 1.80 66 LEU HA 69 ALA H 1.80 67 LYS HA 70 GLU H 2.30 68 ARG HA 71 ASN H 2.30 69 ALA HA 72 SER H 2.30 30 SER HA 34 CYS H 2.30 56 ASN HA 60 ARG H 2.30 57 TRP HA 61 VAL H 2.30 58 VAL HA 62 VAL H 2.30 60 ARG HA 64 LYS H 2.30 65 PHE HA 69 ALA H 2.30 66 LEU HA 70 GLU H 2.30 7 CYS HB3 9 CYS H 2.30 9 CYS HB3 11 LYS H 2.30 43 LEU HB2 47 ARG H 1.80 43 LEU HB3 47 ARG H 2.30 55 GLU HB3 58 VAL H 2.80 55 GLU HB2 58 VAL H 2.80 56 ASN HA 59 GLN HB2 1.80 56 ASN HA 59 GLN HB3 2.30 58 VAL HA 61 VAL HB 2.30 60 ARG HA 63 GLU HB3 1.80 60 ARG HA 63 GLU HB2 1.80 61 VAL HA 64 LYS HB2 1.80 61 VAL HA 64 LYS HB3 2.30 62 VAL HA 65 PHE HB3 1.80 62 VAL HA 65 PHE HB2 1.80 63 GLU HA 66 LEU QB 2.30 65 PHE HA 68 ARG HB3 2.30 65 PHE HA 68 ARG HB2 2.30 66 LEU HA 69 ALA QB 1.80 67 LYS HA 70 GLU HB3 0.80 67 LYS HA 70 GLU HB2 2.30 13 TYR HD2 14 SER HA 3.00 13 TYR HD2 14 SER H 2.30 13 TYR HD2 15 LYS QB 3.00 13 TYR HD2 15 LYS H 2.30 13 TYR HE2 15 LYS H 2.30 13 TYR HE2 17 PHE HD1 1.80 17 PHE HD2 19 PRO HA 2.30 17 PHE HD2 22 ILE HG13 2.30 17 PHE HD2 22 ILE HG12 2.30 17 PHE HE2 19 PRO HA 2.30 17 PHE HE2 21 PHE HB2 2.30 17 PHE HE2 21 PHE HB3 2.80 17 PHE HE2 22 ILE H 2.80 17 PHE HE2 22 ILE HA 2.80 17 PHE HE2 22 ILE HB 2.80 17 PHE HE2 22 ILE HG13 1.80 17 PHE HE2 22 ILE HG12 1.80 17 PHE HE2 22 ILE QD1 1.80 17 PHE HZ 22 ILE HG13 2.30 17 PHE HZ 22 ILE HG12 2.30 17 PHE HZ 22 ILE QD1 1.80 18 HIS HD2 19 PRO HD3 2.30 18 HIS HD2 19 PRO HD2 2.30 18 HIS HD2 20 LYS QD 2.30 18 HIS HD2 20 LYS QE 3.00 18 HIS HE1 19 PRO HD3 2.30 18 HIS HE1 19 PRO HG2 2.30 18 HIS HE1 19 PRO HG3 3.00 18 HIS HE1 20 LYS HB2 1.80 18 HIS HE1 20 LYS HB3 3.00 18 HIS HE1 20 LYS H 1.80 18 HIS HE1 20 LYS HA 2.30 18 HIS HE1 20 LYS QD 2.30 18 HIS HE1 20 LYS QE 3.00 21 PHE HD2 18 HIS H 1.80 21 PHE HD2 18 HIS HB3 2.30 21 PHE HD2 18 HIS HB2 2.30 21 PHE QD 20 LYS QE 2.80 21 PHE HE2 18 HIS H 2.30 21 PHE HE2 18 HIS HB3 1.80 21 PHE HE2 18 HIS HB2 2.30 21 PHE QE 20 LYS QE 1.80 21 PHE QE 20 LYS QD 2.80 21 PHE QE 20 LYS QG 2.80 21 PHE HZ 18 HIS H 3.00 21 PHE HZ 20 LYS QE 1.80 33 HIS HE1 31 GLY HA3 1.80 33 HIS HE1 31 GLY HA2 3.00 33 HIS HE1 32 PRO HD2 2.30 33 HIS HE1 32 PRO HD2 3.00 33 HIS HE1 28 ILE QG2 3.00 33 HIS HD2 28 ILE QG2 2.30 33 HIS HD2 34 CYS HA 3.00 33 HIS HD2 34 CYS HB2 1.80 57 TRP HD1 55 GLU QB 1.80 57 TRP HD1 55 GLU QG 2.30 57 TRP HD1 56 ASN QB 2.80 57 TRP HE1 55 GLU HB3 1.80 57 TRP HE1 55 GLU HB2 1.80 57 TRP HE1 55 GLU HG3 2.30 57 TRP HE1 55 GLU HG2 2.30 57 TRP HE1 58 VAL QG2 2.30 57 TRP HH2 58 VAL HA 2.30 57 TRP HH2 58 VAL QG2 1.80 57 TRP HZ3 58 VAL HA 2.30 57 TRP HZ3 58 VAL QG2 1.80 57 TRP HZ3 61 VAL HB 2.30 57 TRP HZ3 61 VAL QG2 1.80 57 TRP HZ3 61 VAL QG1 1.80 57 TRP HE3 58 VAL HA 2.30 57 TRP HE3 61 VAL HB 2.30 57 TRP HE3 61 VAL QG1 1.80 57 TRP HE3 61 VAL QG2 1.80 57 TRP HZ2 58 VAL QG2 1.80 65 PHE HZ 69 ALA QB 1.80 65 PHE HD2 62 VAL HA 2.30 65 PHE HD2 62 VAL QG2 1.80 65 PHE HD2 62 VAL QG1 0.00 65 PHE HD2 66 LEU HA 2.30 65 PHE HD2 66 LEU HG 1.80 65 PHE HD2 66 LEU QD1 2.30 65 PHE HD2 66 LEU QD2 2.30 65 PHE HE2 69 ALA QB 2.30 65 PHE HE2 66 LEU HG 2.30 65 PHE HE2 66 LEU QD2 2.30 21 PHE H 20 LYS QG 2.30 21 PHE H 20 LYS QD 2.30 15 LYS HA 16 PRO QG 2.30 18 HIS HA 19 PRO QG 2.30 19 PRO HA 22 ILE QG1 1.80 26 ARG HA 25 LEU QD1 2.30 26 ARG HA 27 VAL HB 2.30 26 ARG HA 27 VAL QG2 2.30 27 VAL HA 26 ARG QB 2.30 27 VAL HA 28 ILE HB 2.30 40 ILE HA 41 VAL QG1 2.30 41 VAL HA 40 ILE QG2 2.30 41 VAL HA 42 LYS QB 2.30 50 CYS HA 51 LEU HB2 2.30 50 CYS HA 51 LEU QD2 2.30 58 VAL HA 61 VAL QG2 1.80 58 VAL HA 61 VAL QG1 1.80 58 VAL HA 62 VAL QG2 2.30 58 VAL HA 62 VAL QG1 0.00 67 LYS HA 70 GLU QG 2.30 12 THR QG2 9 CYS QB 3.00 12 THR QG2 9 CYS HB2 3.00 12 THR QG2 11 LYS HA 3.00 12 THR QG2 13 TYR H 2.30 22 ILE QG2 19 PRO HA 0.30 22 ILE QG2 25 LEU HB2 2.30 22 ILE QG2 25 LEU HG 2.30 22 ILE QD1 21 PHE HB2 1.80 22 ILE QD1 21 PHE HB3 2.30 28 ILE QG2 29 GLU H 1.80 39 ILE QG2 40 ILE H 1.80 40 ILE QG2 41 VAL H 1.80 43 LEU QD2 44 SER H 2.30 43 LEU QD2 47 ARG H 2.30 43 LEU QD2 47 ARG HE 2.30 49 LEU QD1 50 CYS H 2.30 49 LEU QD2 50 CYS H 2.30 58 VAL QG1 59 GLN HA 2.30 58 VAL QG1 59 GLN HB2 2.30 58 VAL QG1 59 GLN H 1.80 58 VAL QG1 62 VAL QG2 1.80 58 VAL QG1 55 GLU H 1.80 58 VAL QG2 55 GLU HB2 1.80 58 VAL QG2 55 GLU HB3 2.30 58 VAL QG2 55 GLU QG 2.30 154 GLU HA 155 LEU H 1.80 155 LEU HA 156 ARG H 1.80 156 ARG HA 157 CYS H 1.80 157 CYS HA 158 GLN H 1.80 158 GLN HA 159 CYS H 2.30 159 CYS HA 160 ILE H 1.80 160 ILE HA 161 LYS H 2.30 161 LYS HA 162 THR H 1.80 162 THR HA 163 TYR H 1.80 163 TYR HA 164 SER H 1.80 164 SER HA 165 LYS H 1.80 165 LYS HA 166 PRO HD3 1.80 165 LYS HA 166 PRO HD2 1.80 166 PRO HA 167 PHE H 1.80 167 PHE HA 168 HIS H 1.80 168 HIS HA 169 PRO HD3 1.80 168 HIS HA 169 PRO HD2 1.80 169 PRO HA 170 LYS H 2.30 170 LYS HA 171 PHE H 2.30 171 PHE HA 172 ILE H 2.30 172 ILE HA 173 LYS H 1.80 173 LYS HA 174 GLU H 2.30 174 GLU HA 175 LEU H 1.80 175 LEU HA 176 ARG H 1.80 176 ARG HA 177 VAL H 1.80 177 VAL HA 178 ILE H 1.80 178 ILE HA 179 GLU H 1.80 179 GLU HA 180 SER H 1.80 180 SER HA 181 GLY H 1.80 181 GLY HA2 182 PRO HD3 2.30 181 GLY HA3 182 PRO HD2 1.80 181 GLY HA2 182 PRO HD2 1.80 181 GLY HA3 182 PRO HD3 1.80 183 HIS HA 184 CYS H 2.30 184 CYS HA 185 ALA H 1.80 185 ALA HA 186 ASN H 2.30 186 ASN HA 187 THR H 1.80 187 THR HA 188 GLU H 1.80 188 GLU HA 189 ILE H 1.80 189 ILE HA 190 ILE H 1.80 190 ILE HA 191 VAL H 1.80 191 VAL HA 192 LYS H 1.80 192 LYS HA 193 LEU H 1.80 193 LEU HA 194 SER H 1.80 194 SER HA 195 ASP H 1.80 195 ASP HA 196 GLY H 3.00 196 GLY HA3 197 ARG H 2.30 196 GLY HA2 197 ARG H 2.30 197 ARG HA 198 GLU H 1.80 198 GLU HA 199 LEU H 1.80 200 CYS HA 201 LEU H 1.80 201 LEU HA 202 ASP H 1.80 202 ASP HA 203 PRO HD3 1.80 202 ASP HA 203 PRO HD3 1.80 203 PRO HD3 204 LYS H 2.30 203 PRO HD2 204 LYS H 2.30 204 LYS HA 205 GLU H 2.80 205 GLU HA 206 ASN H 1.80 206 ASN HA 207 TRP H 2.30 207 TRP HA 208 VAL H 2.30 208 VAL HA 209 GLN H 2.30 209 GLN HA 210 ARG H 2.30 210 ARG HA 211 VAL H 2.30 211 VAL HA 212 VAL H 2.30 212 VAL HA 213 GLU H 2.30 214 LYS HA 215 PHE H 2.30 215 PHE HA 216 LEU H 2.30 216 LEU HA 217 LYS H 2.30 217 LYS HA 218 ARG H 2.30 218 ARG HA 219 ALA H 2.30 219 ALA HA 220 GLU H 2.30 220 GLU HA 221 ASN H 2.30 221 ASN HA 222 SER H 1.80 158 GLN H 159 CYS H 1.80 160 ILE H 161 LYS H 1.80 161 LYS H 162 THR H 2.30 162 THR H 163 TYR H 2.30 164 SER H 165 LYS H 1.80 165 LYS H 166 PRO QD 2.30 168 HIS H 169 PRO QD 2.30 170 LYS H 171 PHE H 1.80 173 LYS H 174 GLU H 1.80 174 GLU H 175 LEU H 2.30 178 ILE H 179 GLU H 2.80 179 GLU H 180 SER H 2.80 180 SER H 181 GLY H 2.30 181 GLY H 182 PRO QD 2.80 182 PRO QD 183 HIS H 2.80 183 HIS H 184 CYS H 1.80 185 ALA H 186 ASN H 1.80 186 ASN H 187 THR H 2.30 192 LYS H 193 LEU H 2.30 193 LEU H 194 SER H 2.30 194 SER H 195 ASP H 1.80 195 ASP H 196 GLY H 1.80 196 GLY H 197 ARG H 1.80 198 GLU H 199 LEU H 2.30 199 LEU H 200 CYS H 2.30 200 CYS H 201 LEU H 2.30 204 LYS H 205 GLU H 1.80 205 GLU H 206 ASN H 2.30 206 ASN H 207 TRP H 1.80 207 TRP H 208 VAL H 1.80 208 VAL H 209 GLN H 1.80 209 GLN H 210 ARG H 1.80 210 ARG H 211 VAL H 1.80 211 VAL H 212 VAL H 1.80 212 VAL H 213 GLU H 1.80 213 GLU H 214 LYS H 1.80 214 LYS H 215 PHE H 1.80 215 PHE H 216 LEU H 1.80 216 LEU H 217 LYS H 1.80 217 LYS H 218 ARG H 1.80 218 ARG H 219 ALA H 1.80 219 ALA H 220 GLU H 1.80 220 GLU H 221 ASN H 1.80 221 ASN H 222 SER H 1.80 157 CYS HB3 158 GLN H 1.80 157 CYS HB2 158 GLN H 2.80 158 GLN HB3 159 CYS H 2.30 158 GLN HB2 159 CYS H 1.80 159 CYS HB2 160 ILE H 2.30 159 CYS HB3 160 ILE H 2.30 161 LYS QB 162 THR H 1.80 162 THR HB 163 TYR H 1.80 163 TYR QB 164 SER H 2.30 164 SER QB 165 LYS H 2.30 166 PRO HB3 167 PHE H 2.30 166 PRO HB2 167 PHE H 2.30 167 PHE HB2 168 HIS H 1.80 167 PHE HB3 168 HIS H 2.30 171 PHE HB3 172 ILE H 2.30 171 PHE HB2 172 ILE H 2.30 172 ILE HB 173 LYS H 2.30 173 LYS HB2 174 GLU H 1.80 173 LYS HB3 174 GLU H 2.30 174 GLU HB3 175 LEU H 2.30 174 GLU HB2 175 LEU H 2.30 175 LEU HB3 176 ARG H 2.30 176 ARG HB3 177 VAL H 2.30 176 ARG HB2 177 VAL H 2.30 177 VAL HB 178 ILE H 2.30 178 ILE HB 179 GLU H 2.30 179 GLU HB3 180 SER H 2.30 179 GLU HB2 180 SER H 2.30 180 SER HB2 181 GLY H 1.80 180 SER HB3 181 GLY H 2.30 184 CYS HB3 185 ALA H 2.30 184 CYS HB2 185 ALA H 2.30 185 ALA QB 186 ASN H 1.80 186 ASN HB3 187 THR H 1.80 186 ASN HB2 187 THR H 2.30 187 THR HB 188 GLU H 2.30 188 GLU QB 189 ILE H 2.30 190 ILE HB 191 VAL H 2.30 191 VAL HB 192 LYS H 2.30 192 LYS QB 193 LEU H 2.30 193 LEU HB3 194 SER H 1.80 193 LEU HB2 194 SER H 2.30 194 SER HB3 195 ASP H 2.30 194 SER HB2 195 ASP H 2.30 195 ASP HB3 196 GLY H 2.30 195 ASP HB2 196 GLY H 2.30 197 ARG HB3 198 GLU H 1.80 197 ARG HB2 198 GLU H 2.30 198 GLU QB 199 LEU H 1.80 199 LEU HB2 200 CYS H 2.30 199 LEU HB3 200 CYS H 1.80 200 CYS HB2 201 LEU H 2.30 200 CYS HB3 201 LEU H 2.30 201 LEU HB3 202 ASP H 2.30 201 LEU HB2 202 ASP H 2.30 205 GLU HB3 206 ASN H 2.30 205 GLU HB2 206 ASN H 2.30 206 ASN QB 207 TRP H 1.80 207 TRP HB3 208 VAL H 2.30 207 TRP HB2 208 VAL H 2.30 208 VAL HB 209 GLN H 1.80 209 GLN HB3 210 ARG H 1.80 209 GLN HB2 210 ARG H 2.30 210 ARG QB 211 VAL H 2.30 212 VAL HB 213 GLU H 1.80 213 GLU HB3 214 LYS H 2.30 213 GLU HB2 214 LYS H 2.30 214 LYS HB2 215 PHE H 1.80 214 LYS HB3 215 PHE H 2.30 215 PHE HB3 216 LEU H 1.80 215 PHE HB2 216 LEU H 2.30 216 LEU HB3 217 LYS H 1.80 216 LEU HB2 217 LYS H 1.80 218 ARG HB3 219 ALA H 1.80 218 ARG HB2 219 ALA H 2.30 219 ALA QB 220 GLU H 0.30 220 GLU HB3 221 ASN H 2.30 220 GLU HB2 221 ASN H 2.30 221 ASN HB3 222 SER H 2.30 221 ASN HB2 222 SER H 2.30 195 ASP H 197 ARG H 2.30 207 TRP H 209 GLN H 2.30 208 VAL H 210 ARG H 2.30 210 ARG H 212 VAL H 2.30 211 VAL H 213 GLU H 2.30 213 GLU H 215 PHE H 2.30 214 LYS H 216 LEU H 2.30 216 LEU H 218 ARG H 2.30 168 HIS H 171 PHE H 2.80 181 GLY H 184 CYS H 2.30 207 TRP H 210 ARG H 2.80 193 LEU H 197 ARG H 2.30 157 CYS HA 159 CYS H 2.30 159 CYS HA 161 LYS H 2.30 169 PRO HA 171 PHE H 2.30 172 ILE HA 174 GLU H 2.00 184 CYS HA 186 ASN H 2.30 193 LEU HA 195 ASP H 2.30 194 SER HA 196 GLY H 2.30 202 ASP HA 204 LYS H 2.30 203 PRO HA 205 GLU H 2.30 210 ARG HA 212 VAL H 2.30 214 LYS HA 216 LEU H 2.30 217 LYS HA 219 ALA H 2.30 220 GLU HA 222 SER H 2.30 169 PRO HA 172 ILE H 2.30 206 ASN HA 209 GLN H 2.30 207 TRP HA 210 ARG H 2.30 208 VAL HA 211 VAL H 1.80 210 ARG HA 213 GLU H 1.80 211 VAL HA 214 LYS H 1.80 212 VAL HA 215 PHE H 1.80 213 GLU HA 216 LEU H 1.80 214 LYS HA 217 LYS H 1.80 215 PHE HA 218 ARG H 1.80 216 LEU HA 219 ALA H 1.80 217 LYS HA 220 GLU H 2.30 218 ARG HA 221 ASN H 2.30 219 ALA HA 222 SER H 2.30 180 SER HA 184 CYS H 2.30 206 ASN HA 210 ARG H 2.30 207 TRP HA 211 VAL H 2.30 208 VAL HA 212 VAL H 2.30 210 ARG HA 214 LYS H 2.30 215 PHE HA 219 ALA H 2.30 216 LEU HA 220 GLU H 2.30 157 CYS HB3 159 CYS H 2.30 159 CYS HB3 161 LYS H 2.30 193 LEU HB2 197 ARG H 1.80 193 LEU HB3 197 ARG H 2.30 205 GLU HB3 208 VAL H 2.80 205 GLU HB2 208 VAL H 2.80 206 ASN HA 209 GLN HB2 1.80 206 ASN HA 209 GLN HB3 2.30 208 VAL HA 211 VAL HB 2.30 210 ARG HA 213 GLU HB3 1.80 210 ARG HA 213 GLU HB2 1.80 211 VAL HA 214 LYS HB2 1.80 211 VAL HA 214 LYS HB3 2.30 212 VAL HA 215 PHE HB3 1.80 212 VAL HA 215 PHE HB2 1.80 213 GLU HA 216 LEU QB 2.30 215 PHE HA 218 ARG HB3 2.30 215 PHE HA 218 ARG HB2 2.30 216 LEU HA 219 ALA QB 1.80 217 LYS HA 220 GLU HB3 0.80 217 LYS HA 220 GLU HB2 2.30 163 TYR HD2 164 SER HA 3.00 163 TYR HD2 164 SER H 2.30 163 TYR HD2 165 LYS QB 3.00 163 TYR HD2 165 LYS H 2.30 163 TYR HE2 165 LYS H 2.30 163 TYR HE2 167 PHE HD1 1.80 167 PHE HD2 169 PRO HA 2.30 167 PHE HD2 172 ILE HG13 2.30 167 PHE HD2 172 ILE HG12 2.30 167 PHE HE2 169 PRO HA 2.30 167 PHE HE2 171 PHE HB2 2.30 167 PHE HE2 171 PHE HB3 2.80 167 PHE HE2 172 ILE H 2.80 167 PHE HE2 172 ILE HA 2.80 167 PHE HE2 172 ILE HB 2.80 167 PHE HE2 172 ILE HG13 1.80 167 PHE HE2 172 ILE HG12 1.80 167 PHE HE2 172 ILE QD1 1.80 167 PHE HZ 172 ILE HG13 2.30 167 PHE HZ 172 ILE HG12 2.30 167 PHE HZ 172 ILE QD1 1.80 168 HIS HD2 169 PRO HD3 2.30 168 HIS HD2 169 PRO HD2 2.30 168 HIS HD2 170 LYS QD 2.30 168 HIS HD2 170 LYS QE 3.00 168 HIS HE1 169 PRO HD3 2.30 168 HIS HE1 169 PRO HG2 2.30 168 HIS HE1 169 PRO HG3 3.00 168 HIS HE1 170 LYS H 1.80 168 HIS HE1 170 LYS HB2 1.80 168 HIS HE1 170 LYS HB3 3.00 168 HIS HE1 170 LYS HA 2.30 168 HIS HE1 170 LYS QD 2.30 168 HIS HE1 170 LYS QE 3.00 171 PHE HD2 168 HIS H 1.80 171 PHE HD2 168 HIS HB3 2.30 171 PHE HD2 168 HIS HB2 2.30 171 PHE QD 170 LYS QE 2.80 171 PHE HE2 168 HIS H 2.30 171 PHE HE2 168 HIS HB3 1.80 171 PHE HE2 168 HIS HB2 2.30 171 PHE QE 170 LYS QE 1.80 171 PHE QE 170 LYS QD 2.80 171 PHE QE 170 LYS QG 2.80 171 PHE HZ 168 HIS H 3.00 171 PHE HZ 170 LYS QE 1.80 183 HIS HE1 181 GLY HA3 1.80 183 HIS HE1 181 GLY HA2 3.00 183 HIS HE1 182 PRO HD2 2.30 183 HIS HE1 182 PRO HD2 3.00 183 HIS HE1 178 ILE QG2 3.00 183 HIS HD2 178 ILE QG2 2.30 183 HIS HD2 184 CYS HA 3.00 183 HIS HD2 184 CYS HB2 1.80 207 TRP HD1 205 GLU QB 1.80 207 TRP HD1 205 GLU QG 2.30 207 TRP HD1 206 ASN QB 2.80 207 TRP HE1 205 GLU HB3 1.80 207 TRP HE1 205 GLU HB2 1.80 207 TRP HE1 205 GLU HG3 2.30 207 TRP HE1 205 GLU HG2 2.30 207 TRP HE1 208 VAL QG2 2.30 207 TRP HH2 208 VAL HA 2.30 207 TRP HH2 208 VAL QG2 1.80 207 TRP HZ3 208 VAL HA 2.30 207 TRP HZ3 208 VAL QG2 1.80 207 TRP HZ3 211 VAL HB 2.30 207 TRP HZ3 211 VAL QG2 1.80 207 TRP HZ3 211 VAL QG1 1.80 207 TRP HE3 208 VAL HA 2.30 207 TRP HE3 211 VAL HB 2.30 207 TRP HE3 211 VAL QG1 1.80 207 TRP HE3 211 VAL QG2 1.80 207 TRP HZ2 208 VAL QG2 1.80 215 PHE HZ 219 ALA QB 1.80 215 PHE HD2 212 VAL HA 2.30 215 PHE HD2 212 VAL QG2 1.80 215 PHE HD2 212 VAL QG1 0.00 215 PHE HD2 216 LEU HA 2.30 215 PHE HD2 216 LEU HG 1.80 215 PHE HD2 216 LEU QD1 2.30 215 PHE HD2 216 LEU QD2 2.30 215 PHE HE2 219 ALA QB 2.30 215 PHE HE2 216 LEU HG 2.30 215 PHE HE2 216 LEU QD2 2.30 171 PHE H 170 LYS QG 2.30 171 PHE H 170 LYS QD 2.30 165 LYS HA 166 PRO QG 2.30 168 HIS HA 169 PRO QG 2.30 169 PRO HA 172 ILE QG1 1.80 176 ARG HA 175 LEU QD1 2.30 176 ARG HA 177 VAL HB 2.30 176 ARG HA 177 VAL QG2 2.30 177 VAL HA 176 ARG QB 2.30 177 VAL HA 178 ILE HB 2.30 190 ILE HA 191 VAL QG1 2.30 191 VAL HA 190 ILE QG2 2.30 191 VAL HA 192 LYS QB 2.30 200 CYS HA 201 LEU HB2 2.30 200 CYS HA 201 LEU QD2 2.30 208 VAL HA 211 VAL QG2 1.80 208 VAL HA 211 VAL QG1 1.80 208 VAL HA 212 VAL QG2 2.30 208 VAL HA 212 VAL QG1 0.00 217 LYS HA 220 GLU QG 2.30 162 THR QG2 159 CYS QB 3.00 162 THR QG2 159 CYS HB2 3.00 162 THR QG2 161 LYS HA 3.00 162 THR QG2 163 TYR H 2.30 172 ILE QG2 169 PRO HA 0.30 172 ILE QG2 175 LEU HB2 2.30 172 ILE QG2 175 LEU HG 2.30 172 ILE QD1 171 PHE HB2 1.80 172 ILE QD1 171 PHE HB3 2.30 178 ILE QG2 179 GLU H 1.80 189 ILE QG2 190 ILE H 1.80 190 ILE QG2 191 VAL H 1.80 193 LEU QD2 194 SER H 2.30 193 LEU QD2 197 ARG H 2.30 193 LEU QD2 197 ARG HE 2.30 199 LEU QD1 200 CYS H 2.30 199 LEU QD2 200 CYS H 2.30 208 VAL QG1 209 GLN HA 2.30 208 VAL QG1 209 GLN HB2 2.30 208 VAL QG1 209 GLN H 1.80 208 VAL QG1 212 VAL QG2 1.80 208 VAL QG1 205 GLU H 1.80 208 VAL QG2 205 GLU HB2 1.80 208 VAL QG2 205 GLU HB3 2.30 208 VAL QG2 205 GLU QG 2.30 6 ARG HA 33 HIS HA 2.30 22 ILE HA 43 LEU HA 1.80 25 LEU HA 41 VAL HA 1.80 27 VAL HA 39 ILE HA 1.80 29 GLU HA 37 THR HA 1.80 36 ASN HA 30 SER HA 2.80 40 ILE HA 50 CYS HA 1.80 42 LYS HA 48 GLU HA 1.80 13 TYR H 50 CYS H 2.30 23 LYS H 44 SER H 2.30 24 GLU H 42 LYS H 1.80 24 GLU H 44 SER H 2.30 26 ARG H 40 ILE H 2.30 28 ILE H 38 GLU H 1.80 28 ILE H 40 ILE H 1.80 30 SER H 37 THR H 2.30 30 SER H 38 GLU H 2.30 39 ILE H 51 LEU H 2.30 41 VAL H 49 LEU H 1.80 41 VAL H 51 LEU H 2.30 9 CYS HB3 50 CYS HB3 2.30 9 CYS HB2 50 CYS HB3 2.80 9 CYS HB2 50 CYS HB2 2.80 7 CYS HB3 34 CYS HB2 2.80 12 THR HB 52 ASP HB2 2.30 7 CYS HB3 34 CYS HB3 3.50 7 CYS HB2 34 CYS HB3 3.50 7 CYS HB2 34 CYS HB2 3.50 21 PHE HA 44 SER H 2.30 22 ILE HA 42 LYS H 2.30 22 ILE HA 44 SER H 2.30 25 LEU HA 42 LYS H 2.30 27 VAL HA 40 ILE H 2.30 29 GLU HA 38 GLU H 2.30 30 SER HA 36 ASN H 2.30 30 SER HA 37 THR H 2.30 34 CYS HA 7 CYS H 2.30 37 THR HA 30 SER H 1.80 39 ILE HA 28 ILE H 2.30 40 ILE HA 51 LEU H 1.80 40 ILE HA 49 LEU H 1.80 41 VAL HA 26 ARG H 1.80 42 LYS HA 49 LEU H 1.80 43 LEU HA 23 LYS H 1.80 43 LEU HA 24 GLU H 2.30 48 GLU HA 43 LEU H 1.80 50 CYS HA 41 VAL H 1.80 50 CYS HA 40 ILE H 1.80 12 THR HB 52 ASP H 1.80 21 PHE HB3 44 SER H 2.30 21 PHE HB2 44 SER H 2.80 30 SER HB3 37 THR H 2.30 33 HIS QB 6 ARG H 2.80 34 CYS HB2 7 CYS H 2.30 37 THR HB 30 SER H 2.30 12 THR QG2 52 ASP H 1.80 22 ILE QG2 42 LYS H 2.30 58 VAL QG2 52 ASP H 1.80 6 ARG HA 33 HIS QB 2.30 7 CYS HA 34 CYS HB2 1.80 7 CYS HA 34 CYS HB3 2.30 18 HIS HA 61 VAL HB 1.80 19 PRO HA 61 VAL HB 2.30 36 ASN HA 30 SER HB3 1.80 42 LYS HA 48 GLU QB 2.30 43 LEU HA 21 PHE HB3 2.30 51 LEU HA 12 THR HB 1.80 61 VAL HA 19 PRO HB3 2.30 18 HIS HA 61 VAL QG1 2.30 18 HIS HA 61 VAL QG2 2.30 19 PRO HA 61 VAL QG1 2.30 19 PRO HA 61 VAL QG2 2.30 27 VAL HA 40 ILE QG1 2.30 29 GLU HA 37 THR QG2 1.80 39 ILE HA 27 VAL QG2 1.80 39 ILE HA 27 VAL QG1 2.30 43 LEU HA 22 ILE QG2 2.30 48 GLU HA 42 LYS QG 1.80 50 CYS HA 40 ILE QG1 2.30 51 LEU HA 12 THR QG2 2.30 61 VAL HA 19 PRO QG 1.80 41 VAL HA 25 LEU QD1 1.80 61 VAL HA 19 PRO HD3 2.30 61 VAL HA 19 PRO HD2 2.30 58 VAL HA 51 LEU QD1 2.30 13 TYR HD1 49 LEU QD2 1.80 13 TYR HD1 49 LEU QD1 2.30 13 TYR HE1 49 LEU QD2 2.80 13 TYR HE1 49 LEU QD1 2.30 17 PHE HE2 43 LEU QD1 2.30 17 PHE HE2 43 LEU QD2 0.00 17 PHE QE 49 LEU QD1 2.30 17 PHE HE1 51 LEU HB3 2.30 17 PHE HE1 61 VAL QG1 2.80 17 PHE HE1 61 VAL QG2 2.80 17 PHE QD 49 LEU QD2 2.30 17 PHE HD1 61 VAL QG1 2.80 17 PHE HD1 61 VAL QG2 2.80 17 PHE HZ 43 LEU QD1 2.30 17 PHE HZ 43 LEU QD2 0.00 21 PHE QD 43 LEU QD2 2.30 21 PHE QD 43 LEU QD1 2.30 33 HIS HD2 6 ARG HA 3.00 33 HIS HD2 7 CYS HA 2.30 57 TRP HD1 16 PRO HG2 2.30 57 TRP HD1 16 PRO HG3 2.80 57 TRP HD1 16 PRO HB3 2.30 57 TRP HD1 16 PRO HA 2.80 57 TRP HE1 14 SER HA 2.30 57 TRP HE1 14 SER QB 3.00 57 TRP HE1 16 PRO QG 2.30 57 TRP HH2 13 TYR QB 3.00 57 TRP HH2 13 TYR HD2 2.30 57 TRP HH2 14 SER HA 2.30 57 TRP HH2 16 PRO HA 2.30 57 TRP HH2 17 PHE HE1 1.80 57 TRP HH2 17 PHE HD1 2.30 57 TRP HH2 17 PHE H 3.00 57 TRP HH2 51 LEU QD2 1.80 57 TRP HH2 51 LEU QD1 2.30 57 TRP HZ3 16 PRO HA 1.80 57 TRP HZ3 17 PHE H 1.80 57 TRP HZ3 17 PHE HD1 2.30 57 TRP HZ3 17 PHE HE1 2.30 57 TRP HZ3 17 PHE HZ 2.80 57 TRP HZ3 51 LEU QD1 1.80 57 TRP HZ3 51 LEU QD2 2.30 57 TRP HE3 16 PRO HA 1.80 57 TRP HE3 16 PRO HB3 2.30 57 TRP HE3 17 PHE H 2.30 57 TRP HZ2 15 LYS H 2.80 65 PHE HZ 22 ILE QG2 2.30 65 PHE HZ 23 LYS HA 2.30 65 PHE HZ 24 GLU HA 1.80 65 PHE HZ 25 LEU HB2 2.30 65 PHE HZ 25 LEU HB3 2.80 65 PHE HD1 19 PRO HB2 2.30 65 PHE HD1 22 ILE H 2.80 65 PHE HD1 23 LYS HA 2.30 65 PHE HD2 25 LEU HB2 1.80 65 PHE HD2 25 LEU HB3 2.80 65 PHE HD2 25 LEU HG 2.80 65 PHE HD2 25 LEU QD1 1.80 65 PHE HD2 25 LEU QD2 2.80 65 PHE HE1 23 LYS HA 1.80 65 PHE HE1 24 GLU HA 2.30 65 PHE HE2 24 GLU HA 2.30 65 PHE HE2 25 LEU H 2.30 65 PHE HE2 25 LEU HB2 1.80 65 PHE HE2 25 LEU HB3 1.80 65 PHE HE2 25 LEU QD1 1.80 8 GLN HE21 40 ILE QD1 2.30 12 THR QG2 50 CYS HA 1.80 12 THR QG2 50 CYS HB3 1.80 12 THR QG2 50 CYS HB2 2.30 12 THR QG2 51 LEU HA 1.80 12 THR QG2 52 ASP HA 1.80 12 THR QG2 52 ASP HB2 1.80 12 THR QG2 52 ASP HB3 2.30 19 PRO HD3 61 VAL QG1 2.30 19 PRO HD2 61 VAL QG1 2.30 22 ILE QG2 41 VAL HA 2.30 22 ILE QG2 41 VAL QG1 2.30 22 ILE QG2 41 VAL QG2 1.80 22 ILE QG2 43 LEU HA 2.30 22 ILE QG2 43 LEU QD1 2.30 22 ILE QG2 62 VAL QG2 1.80 22 ILE QG2 62 VAL QG1 0.00 22 ILE QG2 65 PHE HB3 2.30 22 ILE QG2 65 PHE HB2 2.30 22 ILE QD1 41 VAL QG2 1.80 22 ILE QD1 42 LYS H 2.30 39 ILE QG2 27 VAL HA 2.30 39 ILE QG2 51 LEU HB2 1.80 39 ILE QG2 27 VAL QG2 1.80 39 ILE QG2 51 LEU H 2.30 39 ILE QD1 27 VAL QG1 1.80 39 ILE QD1 27 VAL QG2 1.80 43 LEU QD2 21 PHE HB2 2.30 43 LEU QD2 21 PHE HB3 2.30 58 VAL QG1 39 ILE QG2 1.80 58 VAL QG1 51 LEU QD1 1.80 58 VAL QG1 51 LEU HA 2.30 58 VAL QG1 51 LEU HB2 1.80 58 VAL QG1 51 LEU HB3 1.80 58 VAL QG1 51 LEU QD1 1.80 58 VAL QG2 51 LEU HA 2.30 58 VAL QG2 51 LEU HB3 1.80 156 ARG HA 183 HIS HA 2.30 172 ILE HA 193 LEU HA 1.80 175 LEU HA 191 VAL HA 1.80 177 VAL HA 189 ILE HA 1.80 179 GLU HA 187 THR HA 1.80 186 ASN HA 180 SER HA 2.80 190 ILE HA 200 CYS HA 1.80 192 LYS HA 198 GLU HA 1.80 163 TYR H 200 CYS H 2.30 173 LYS H 194 SER H 2.30 174 GLU H 192 LYS H 1.80 174 GLU H 194 SER H 2.30 176 ARG H 190 ILE H 2.30 178 ILE H 188 GLU H 1.80 178 ILE H 190 ILE H 1.80 180 SER H 187 THR H 2.30 180 SER H 188 GLU H 2.30 189 ILE H 201 LEU H 2.30 191 VAL H 199 LEU H 1.80 191 VAL H 201 LEU H 2.30 159 CYS HB3 200 CYS HB3 2.30 159 CYS HB2 200 CYS HB3 2.80 159 CYS HB2 200 CYS HB2 2.80 157 CYS HB3 184 CYS HB2 2.80 162 THR HB 202 ASP HB2 2.30 157 CYS HB3 184 CYS HB3 3.50 157 CYS HB2 184 CYS HB3 3.50 157 CYS HB2 184 CYS HB2 3.50 171 PHE HA 194 SER H 2.30 172 ILE HA 192 LYS H 2.30 172 ILE HA 194 SER H 2.30 175 LEU HA 192 LYS H 2.30 177 VAL HA 190 ILE H 2.30 179 GLU HA 188 GLU H 2.30 180 SER HA 186 ASN H 2.30 180 SER HA 187 THR H 2.30 184 CYS HA 157 CYS H 2.30 187 THR HA 180 SER H 1.80 189 ILE HA 178 ILE H 2.30 190 ILE HA 201 LEU H 1.80 190 ILE HA 199 LEU H 1.80 191 VAL HA 176 ARG H 1.80 192 LYS HA 199 LEU H 1.80 193 LEU HA 173 LYS H 1.80 193 LEU HA 174 GLU H 2.30 198 GLU HA 193 LEU H 1.80 200 CYS HA 191 VAL H 1.80 200 CYS HA 190 ILE H 1.80 162 THR HB 202 ASP H 1.80 171 PHE HB3 194 SER H 2.30 171 PHE HB2 194 SER H 2.80 180 SER HB3 187 THR H 2.30 183 HIS QB 156 ARG H 2.80 184 CYS HB2 157 CYS H 2.30 187 THR HB 180 SER H 2.30 162 THR QG2 202 ASP H 1.80 172 ILE QG2 192 LYS H 2.30 208 VAL QG2 202 ASP H 1.80 156 ARG HA 183 HIS QB 2.30 157 CYS HA 184 CYS HB2 1.80 157 CYS HA 184 CYS HB3 2.30 168 HIS HA 211 VAL HB 1.80 169 PRO HA 211 VAL HB 2.30 186 ASN HA 180 SER HB3 1.80 192 LYS HA 198 GLU QB 2.30 193 LEU HA 171 PHE HB3 2.30 201 LEU HA 162 THR HB 1.80 211 VAL HA 169 PRO HB3 2.30 168 HIS HA 211 VAL QG1 2.30 168 HIS HA 211 VAL QG2 2.30 169 PRO HA 211 VAL QG1 2.30 169 PRO HA 211 VAL QG2 2.30 177 VAL HA 190 ILE QG1 2.30 179 GLU HA 187 THR QG2 1.80 189 ILE HA 177 VAL QG2 1.80 189 ILE HA 177 VAL QG1 2.30 193 LEU HA 172 ILE QG2 2.30 198 GLU HA 192 LYS QG 1.80 200 CYS HA 190 ILE QG1 2.30 201 LEU HA 162 THR QG2 2.30 211 VAL HA 169 PRO QG 1.80 191 VAL HA 175 LEU QD1 1.80 211 VAL HA 169 PRO HD3 2.30 211 VAL HA 169 PRO HD2 2.30 208 VAL HA 201 LEU QD1 2.30 163 TYR HD1 199 LEU QD2 1.80 163 TYR HD1 199 LEU QD1 2.30 163 TYR HE1 199 LEU QD2 2.80 163 TYR HE1 199 LEU QD1 2.30 167 PHE HE2 193 LEU QD1 2.30 167 PHE HE2 193 LEU QD2 0.00 167 PHE QE 199 LEU QD1 2.30 167 PHE HE1 201 LEU HB3 2.30 167 PHE HE1 211 VAL QG1 2.80 167 PHE HE1 211 VAL QG2 2.80 167 PHE QD 199 LEU QD2 2.30 167 PHE HD1 211 VAL QG1 2.80 167 PHE HD1 211 VAL QG2 2.80 167 PHE HZ 193 LEU QD1 2.30 167 PHE HZ 193 LEU QD2 0.00 171 PHE QD 193 LEU QD2 2.30 171 PHE QD 193 LEU QD1 2.30 183 HIS HD2 156 ARG HA 3.00 183 HIS HD2 157 CYS HA 2.30 207 TRP HD1 166 PRO HG2 2.30 207 TRP HD1 166 PRO HG3 2.80 207 TRP HD1 166 PRO HB3 2.30 207 TRP HD1 166 PRO HA 2.80 207 TRP HE1 164 SER HA 2.30 207 TRP HE1 164 SER QB 3.00 207 TRP HE1 166 PRO QG 2.30 207 TRP HH2 163 TYR QB 3.00 207 TRP HH2 163 TYR HD2 2.30 207 TRP HH2 164 SER HA 2.30 207 TRP HH2 166 PRO HA 2.30 207 TRP HH2 167 PHE HE1 1.80 207 TRP HH2 167 PHE HD1 2.30 207 TRP HH2 167 PHE H 3.00 207 TRP HH2 201 LEU QD2 1.80 207 TRP HH2 201 LEU QD1 2.30 207 TRP HZ3 166 PRO HA 1.80 207 TRP HZ3 167 PHE H 1.80 207 TRP HZ3 167 PHE HD1 2.30 207 TRP HZ3 167 PHE HE1 2.30 207 TRP HZ3 167 PHE HZ 2.80 207 TRP HZ3 201 LEU QD1 1.80 207 TRP HZ3 201 LEU QD2 2.30 207 TRP HE3 166 PRO HA 1.80 207 TRP HE3 166 PRO HB3 2.30 207 TRP HE3 167 PHE H 2.30 207 TRP HZ2 165 LYS H 2.80 215 PHE HZ 172 ILE QG2 2.30 215 PHE HZ 173 LYS HA 2.30 215 PHE HZ 174 GLU HA 1.80 215 PHE HZ 175 LEU HB2 2.30 215 PHE HZ 175 LEU HB3 2.80 215 PHE HD1 169 PRO HB2 2.30 215 PHE HD1 172 ILE H 2.80 215 PHE HD1 173 LYS HA 2.30 215 PHE HD2 175 LEU HB2 1.80 215 PHE HD2 175 LEU HB3 2.80 215 PHE HD2 175 LEU HG 2.80 215 PHE HD2 175 LEU QD1 1.80 215 PHE HD2 175 LEU QD2 2.80 215 PHE HE1 173 LYS HA 1.80 215 PHE HE1 174 GLU HA 2.30 215 PHE HE2 174 GLU HA 2.30 215 PHE HE2 175 LEU H 2.30 215 PHE HE2 175 LEU HB2 1.80 215 PHE HE2 175 LEU HB3 1.80 215 PHE HE2 175 LEU QD1 1.80 158 GLN HE21 190 ILE QD1 2.30 162 THR QG2 200 CYS HA 1.80 162 THR QG2 200 CYS HB3 1.80 162 THR QG2 200 CYS HB2 2.30 162 THR QG2 201 LEU HA 1.80 162 THR QG2 202 ASP HA 1.80 162 THR QG2 202 ASP HB2 1.80 162 THR QG2 202 ASP HB3 2.30 169 PRO HD3 211 VAL QG1 2.30 169 PRO HD2 211 VAL QG1 2.30 172 ILE QG2 191 VAL HA 2.30 172 ILE QG2 191 VAL QG1 2.30 172 ILE QG2 191 VAL QG2 1.80 172 ILE QG2 193 LEU HA 2.30 172 ILE QG2 193 LEU QD1 2.30 172 ILE QG2 212 VAL QG2 1.80 172 ILE QG2 212 VAL QG1 0.00 172 ILE QG2 215 PHE HB3 2.30 172 ILE QG2 215 PHE HB2 2.30 172 ILE QD1 191 VAL QG2 1.80 172 ILE QD1 192 LYS H 2.30 189 ILE QG2 177 VAL HA 2.30 189 ILE QG2 201 LEU HB2 1.80 189 ILE QG2 177 VAL QG2 1.80 189 ILE QG2 201 LEU H 2.30 189 ILE QD1 177 VAL QG1 1.80 189 ILE QD1 177 VAL QG2 1.80 193 LEU QD2 171 PHE HB2 2.30 193 LEU QD2 171 PHE HB3 2.30 208 VAL QG1 189 ILE QG2 1.80 208 VAL QG1 201 LEU QD1 1.80 208 VAL QG1 201 LEU HA 2.30 208 VAL QG1 201 LEU HB2 1.80 208 VAL QG1 201 LEU HB3 1.80 208 VAL QG1 201 LEU QD1 1.80 208 VAL QG2 201 LEU HA 2.30 208 VAL QG2 201 LEU HB3 1.80 4 GLU H 4 GLU HA 2.30 4 GLU H 4 GLU HB3 2.30 4 GLU H 4 GLU HB2 1.80 4 GLU HA 4 GLU HB3 1.80 4 GLU HA 4 GLU HB2 2.30 5 LEU H 5 LEU HA 2.30 5 LEU H 5 LEU HB2 1.80 5 LEU H 5 LEU HB3 2.30 5 LEU HA 5 LEU HB2 2.30 5 LEU HA 5 LEU HB3 1.80 6 ARG H 6 ARG HA 1.80 6 ARG H 6 ARG HB3 2.30 6 ARG H 6 ARG HB2 1.80 6 ARG H 6 ARG QD 1.80 6 ARG HA 6 ARG HB3 1.80 6 ARG HA 6 ARG HB2 2.30 7 CYS H 7 CYS HB3 2.30 7 CYS H 7 CYS HB2 1.80 7 CYS HA 7 CYS HB3 1.80 7 CYS HA 7 CYS HB2 2.30 8 GLN HA 8 GLN HB3 1.80 8 GLN HA 8 GLN HB2 2.30 9 CYS H 9 CYS HA 1.80 9 CYS H 9 CYS HB2 1.80 9 CYS H 9 CYS HB3 2.30 9 CYS HA 9 CYS HB2 2.30 9 CYS HA 9 CYS HB3 1.80 10 ILE H 10 ILE HA 2.30 10 ILE H 10 ILE HB 1.80 10 ILE HA 10 ILE HB 2.30 11 LYS H 11 LYS HA 2.30 11 LYS H 11 LYS QB 1.80 11 LYS HA 11 LYS QB 1.80 12 THR H 12 THR HA 2.30 12 THR H 12 THR HB 2.30 12 THR HA 12 THR HB 1.80 13 TYR H 13 TYR HA 2.30 13 TYR H 13 TYR QB 1.80 13 TYR HA 13 TYR QB 1.80 13 TYR QD 13 TYR HA 1.80 13 TYR HD2 13 TYR HB3 1.80 13 TYR HD1 13 TYR HB2 1.80 13 TYR QD 13 TYR H 2.30 14 SER H 14 SER HA 2.30 14 SER H 14 SER QB 1.80 14 SER HA 14 SER HB3 1.80 14 SER HA 14 SER HB2 1.80 15 LYS H 15 LYS QB 1.80 15 LYS HA 15 LYS QB 1.80 16 PRO HA 16 PRO HB2 2.30 16 PRO HA 16 PRO HB3 1.80 17 PHE H 17 PHE HA 1.80 17 PHE H 17 PHE HB2 2.30 17 PHE H 17 PHE HB3 1.80 17 PHE HA 17 PHE HB2 1.80 17 PHE HA 17 PHE HB3 1.80 17 PHE HD1 17 PHE H 1.80 17 PHE HD2 17 PHE HB2 1.80 17 PHE HD1 17 PHE HB3 1.80 17 PHE QD 17 PHE HA 1.80 18 HIS H 18 HIS HB2 1.80 18 HIS H 18 HIS HB3 1.80 18 HIS HA 18 HIS HB2 1.80 18 HIS HA 18 HIS HB3 2.30 18 HIS HD2 18 HIS HA 1.80 18 HIS HD2 18 HIS HB3 2.80 18 HIS HD2 18 HIS HB2 1.80 19 PRO HA 19 PRO HB3 1.80 19 PRO HA 19 PRO HB2 1.80 20 LYS H 20 LYS HA 2.30 20 LYS HA 20 LYS HB3 1.80 20 LYS HA 20 LYS HB2 1.80 21 PHE H 21 PHE HB3 2.30 21 PHE H 21 PHE HB2 1.80 21 PHE HA 21 PHE HB3 1.80 21 PHE HA 21 PHE HB2 2.30 21 PHE HD1 21 PHE HB3 1.80 21 PHE HD2 21 PHE HB2 1.80 21 PHE QD 21 PHE HA 1.80 22 ILE H 22 ILE HA 1.80 22 ILE H 22 ILE HB 1.80 22 ILE HA 22 ILE HB 2.30 22 ILE HA 22 ILE QG1 1.80 22 ILE QG2 22 ILE HA 1.80 22 ILE QG2 22 ILE HB 1.80 22 ILE QD1 22 ILE HA 1.80 22 ILE QD1 22 ILE HB 2.30 23 LYS HA 23 LYS H 1.80 23 LYS H 23 LYS HB3 2.30 23 LYS H 23 LYS HB2 2.30 23 LYS HA 23 LYS HB3 1.80 23 LYS HA 23 LYS HB2 2.30 24 GLU H 24 GLU HA 2.30 24 GLU H 24 GLU HB3 2.30 24 GLU H 24 GLU HB2 2.30 24 GLU HA 24 GLU HB2 1.80 24 GLU HA 24 GLU HB3 2.30 25 LEU H 25 LEU HA 1.80 25 LEU H 25 LEU HB3 1.80 25 LEU H 25 LEU HB2 1.80 25 LEU HA 25 LEU HB2 1.80 26 ARG H 26 ARG HA 1.80 26 ARG H 26 ARG HB3 2.30 26 ARG H 26 ARG HB2 1.80 26 ARG HA 26 ARG HB3 1.80 26 ARG HA 26 ARG HB2 1.80 27 VAL H 27 VAL HA 2.30 27 VAL H 27 VAL HB 1.80 27 VAL HA 27 VAL HB 2.30 28 ILE H 28 ILE HB 1.80 28 ILE HA 28 ILE HB 1.80 29 GLU H 29 GLU HA 2.30 29 GLU H 29 GLU HB3 1.80 29 GLU H 29 GLU HB2 1.80 29 GLU HA 29 GLU HB3 1.80 29 GLU HA 29 GLU HB2 1.80 30 SER H 30 SER HA 2.30 30 SER H 30 SER HB2 2.30 30 SER H 30 SER HB3 1.80 30 SER HA 30 SER HB3 1.80 30 SER HA 30 SER HB2 1.80 32 PRO HA 32 PRO HB3 1.80 32 PRO HA 32 PRO HB2 1.80 33 HIS H 33 HIS HA 2.30 33 HIS H 33 HIS QB 2.30 33 HIS HA 33 HIS HB3 1.80 33 HIS HA 33 HIS HB2 1.80 33 HIS HD2 33 HIS HA 2.30 33 HIS HD2 33 HIS QB 1.80 34 CYS H 34 CYS HA 1.80 34 CYS H 34 CYS HB3 1.80 34 CYS H 34 CYS HB2 1.80 34 CYS HA 34 CYS HB2 1.80 35 ALA H 35 ALA HA 1.80 35 ALA H 35 ALA QB 1.80 36 ASN H 36 ASN HA 1.80 36 ASN H 36 ASN HB3 2.30 36 ASN H 36 ASN HB2 1.80 36 ASN HA 36 ASN HB3 1.80 36 ASN HA 36 ASN HB2 2.30 37 THR H 37 THR HA 2.30 37 THR H 37 THR HB 1.80 37 THR HA 37 THR HB 1.80 38 GLU H 38 GLU HA 2.30 39 ILE H 39 ILE HA 2.30 39 ILE H 39 ILE HB 1.80 39 ILE HA 39 ILE HB 2.30 39 ILE HA 39 ILE QG2 1.80 39 ILE HA 39 ILE QD1 2.30 39 ILE HB 39 ILE QG2 1.80 39 ILE HB 39 ILE QD1 1.80 39 ILE HA 39 ILE HG13 1.80 39 ILE HA 39 ILE HG12 1.80 40 ILE H 40 ILE HA 2.30 40 ILE H 40 ILE HB 1.80 40 ILE HA 40 ILE HB 2.30 41 VAL H 41 VAL HA 1.80 41 VAL HA 41 VAL HB 1.80 42 LYS H 42 LYS HA 1.80 42 LYS H 42 LYS HB3 1.80 42 LYS H 42 LYS HB2 1.80 42 LYS HA 42 LYS HB3 1.80 42 LYS HA 42 LYS HB2 1.80 43 LEU H 43 LEU HA 2.30 43 LEU H 43 LEU HB2 1.80 43 LEU H 43 LEU HB3 2.30 43 LEU HA 43 LEU HB2 2.30 43 LEU HA 43 LEU HB3 1.80 43 LEU H 43 LEU QD1 1.80 43 LEU H 43 LEU QD2 2.30 44 SER H 44 SER HA 1.80 44 SER H 44 SER HB2 2.30 44 SER H 44 SER HB3 1.80 44 SER HA 44 SER HB3 1.80 44 SER HA 44 SER HB2 1.80 45 ASP HA 45 ASP HB3 1.80 45 ASP HA 45 ASP HB2 1.80 47 ARG H 47 ARG HA 1.80 47 ARG H 47 ARG HB2 1.80 47 ARG H 47 ARG HB3 2.30 47 ARG H 47 ARG QD 1.80 47 ARG HA 47 ARG HB2 1.80 47 ARG HA 47 ARG HB3 1.80 48 GLU HA 48 GLU QB 1.80 49 LEU H 49 LEU HB2 1.80 49 LEU H 49 LEU HB3 2.30 49 LEU HA 49 LEU HB2 2.30 49 LEU HA 49 LEU HB3 1.80 50 CYS H 50 CYS HB2 1.80 50 CYS H 50 CYS HB3 2.30 50 CYS HA 50 CYS HB2 1.80 50 CYS HA 50 CYS HB3 1.80 51 LEU H 51 LEU HA 2.30 51 LEU H 51 LEU HB3 2.30 51 LEU H 51 LEU HB2 1.80 52 ASP H 52 ASP HB3 1.80 52 ASP H 52 ASP HB2 1.80 52 ASP HA 52 ASP HB2 1.80 52 ASP HA 52 ASP HB3 2.30 53 PRO HA 53 PRO HB3 1.80 53 PRO HA 53 PRO HB2 2.30 54 LYS H 54 LYS HA 1.80 54 LYS H 54 LYS QB 1.80 55 GLU H 55 GLU HA 2.30 55 GLU H 55 GLU HB3 2.30 55 GLU H 55 GLU HB2 1.80 55 GLU HA 55 GLU HB3 1.80 55 GLU HA 55 GLU HB2 2.30 56 ASN H 56 ASN QB 1.80 56 ASN HA 56 ASN QB 1.80 57 TRP H 57 TRP HB2 2.30 57 TRP H 57 TRP HB3 1.80 57 TRP HA 57 TRP HB2 1.80 57 TRP HA 57 TRP HB3 1.80 57 TRP HD1 57 TRP HA 2.30 57 TRP HD1 57 TRP HB3 1.80 57 TRP HD1 57 TRP HB2 2.30 57 TRP HE3 57 TRP HB2 1.80 57 TRP HE3 57 TRP HB3 2.30 57 TRP HE3 57 TRP HA 2.30 58 VAL H 58 VAL HA 1.80 58 VAL H 58 VAL HB 1.80 58 VAL HA 58 VAL HB 2.30 58 VAL QG1 58 VAL HA 1.80 58 VAL QG1 58 VAL HB 1.80 58 VAL QG2 58 VAL HA 1.80 58 VAL QG2 58 VAL HB 1.80 59 GLN H 59 GLN HA 1.80 59 GLN H 59 GLN HB3 1.80 59 GLN H 59 GLN HB2 1.80 59 GLN HA 59 GLN HB3 2.30 59 GLN HA 59 GLN HB2 1.80 60 ARG H 60 ARG HA 1.80 61 VAL H 61 VAL HB 1.80 61 VAL HA 61 VAL HB 1.80 62 VAL H 62 VAL HA 1.80 62 VAL H 62 VAL HB 1.80 62 VAL HA 62 VAL HB 1.80 63 GLU H 63 GLU HA 1.80 63 GLU HA 63 GLU QB 1.80 64 LYS H 64 LYS HA 1.80 64 LYS H 64 LYS HB2 1.80 64 LYS HA 64 LYS HB3 2.30 65 PHE H 65 PHE HA 1.80 65 PHE H 65 PHE HB3 1.80 65 PHE H 65 PHE HB2 1.80 65 PHE HA 65 PHE HB3 1.80 65 PHE HA 65 PHE HB2 1.80 65 PHE HD1 65 PHE HA 1.80 65 PHE HD1 65 PHE HB2 1.80 65 PHE HD2 65 PHE HB3 1.80 66 LEU H 66 LEU HA 1.80 66 LEU H 66 LEU QB 1.80 66 LEU HA 66 LEU QB 1.80 67 LYS H 67 LYS HA 1.80 68 ARG H 68 ARG HA 1.80 68 ARG H 68 ARG HB3 1.80 68 ARG H 68 ARG HB2 1.80 69 ALA H 69 ALA HA 1.80 70 GLU H 70 GLU HA 1.80 70 GLU H 70 GLU HB3 1.80 70 GLU H 70 GLU HB2 1.80 71 ASN H 71 ASN HA 1.80 71 ASN H 71 ASN HB2 1.80 71 ASN H 71 ASN HB3 1.80 71 ASN HA 71 ASN HB2 1.80 71 ASN HA 71 ASN HB3 2.30 72 SER H 72 SER HA 1.80 72 SER H 72 SER QB 1.80 72 SER HA 72 SER QB 1.80 154 GLU H 154 GLU HA 2.30 154 GLU H 154 GLU HB3 2.30 154 GLU H 154 GLU HB2 1.80 154 GLU HA 154 GLU HB3 1.80 154 GLU HA 154 GLU HB2 2.30 155 LEU H 155 LEU HA 2.30 155 LEU H 155 LEU HB2 1.80 155 LEU H 155 LEU HB3 2.30 155 LEU HA 155 LEU HB2 2.30 155 LEU HA 155 LEU HB3 1.80 156 ARG H 156 ARG HA 1.80 156 ARG H 156 ARG HB3 2.30 156 ARG H 156 ARG HB2 1.80 156 ARG H 156 ARG QD 1.80 156 ARG HA 156 ARG HB3 1.80 156 ARG HA 156 ARG HB2 2.30 157 CYS H 157 CYS HB3 2.30 157 CYS H 157 CYS HB2 1.80 157 CYS HA 157 CYS HB3 1.80 157 CYS HA 157 CYS HB2 2.30 158 GLN HA 158 GLN HB3 1.80 158 GLN HA 158 GLN HB2 2.30 159 CYS H 159 CYS HA 1.80 159 CYS H 159 CYS HB2 1.80 159 CYS H 159 CYS HB3 2.30 159 CYS HA 159 CYS HB2 2.30 159 CYS HA 159 CYS HB3 1.80 160 ILE H 160 ILE HA 2.30 160 ILE H 160 ILE HB 1.80 160 ILE HA 160 ILE HB 2.30 161 LYS H 161 LYS HA 2.30 161 LYS H 161 LYS QB 1.80 161 LYS HA 161 LYS QB 1.80 162 THR H 162 THR HA 2.30 162 THR H 162 THR HB 2.30 162 THR HA 162 THR HB 1.80 163 TYR H 163 TYR HA 2.30 163 TYR H 163 TYR QB 1.80 163 TYR HA 163 TYR QB 1.80 163 TYR QD 163 TYR HA 1.80 163 TYR HD2 163 TYR HB3 1.80 163 TYR HD1 163 TYR HB2 1.80 163 TYR QD 163 TYR H 2.30 164 SER H 164 SER HA 2.30 164 SER H 164 SER QB 1.80 164 SER HA 164 SER HB3 1.80 164 SER HA 164 SER HB2 1.80 165 LYS H 165 LYS QB 1.80 165 LYS HA 165 LYS QB 1.80 166 PRO HA 166 PRO HB2 2.30 166 PRO HA 166 PRO HB3 1.80 167 PHE H 167 PHE HA 1.80 167 PHE H 167 PHE HB2 2.30 167 PHE H 167 PHE HB3 1.80 167 PHE HA 167 PHE HB2 1.80 167 PHE HA 167 PHE HB3 1.80 167 PHE HD1 167 PHE H 1.80 167 PHE HD2 167 PHE HB2 1.80 167 PHE HD1 167 PHE HB3 1.80 167 PHE QD 167 PHE HA 1.80 168 HIS H 168 HIS HB2 1.80 168 HIS H 168 HIS HB3 1.80 168 HIS HA 168 HIS HB2 1.80 168 HIS HA 168 HIS HB3 2.30 168 HIS HD2 168 HIS HA 1.80 168 HIS HD2 168 HIS HB3 2.80 168 HIS HD2 168 HIS HB2 1.80 169 PRO HA 169 PRO HB3 1.80 169 PRO HA 169 PRO HB2 1.80 170 LYS H 170 LYS HA 2.30 170 LYS HA 170 LYS HB3 1.80 170 LYS HA 170 LYS HB2 1.80 171 PHE H 171 PHE HB3 2.30 171 PHE H 171 PHE HB2 1.80 171 PHE HA 171 PHE HB3 1.80 171 PHE HA 171 PHE HB2 2.30 171 PHE HD1 171 PHE HB3 1.80 171 PHE HD2 171 PHE HB2 1.80 171 PHE QD 171 PHE HA 1.80 172 ILE H 172 ILE HA 1.80 172 ILE H 172 ILE HB 1.80 172 ILE HA 172 ILE HB 2.30 172 ILE HA 172 ILE QG1 1.80 172 ILE QG2 172 ILE HA 1.80 172 ILE QG2 172 ILE HB 1.80 172 ILE QD1 172 ILE HA 1.80 172 ILE QD1 172 ILE HB 2.30 173 LYS HA 173 LYS H 1.80 173 LYS H 173 LYS HB3 2.30 173 LYS H 173 LYS HB2 2.30 173 LYS HA 173 LYS HB3 1.80 173 LYS HA 173 LYS HB2 2.30 174 GLU H 174 GLU HA 2.30 174 GLU H 174 GLU HB3 2.30 174 GLU H 174 GLU HB2 2.30 174 GLU HA 174 GLU HB2 1.80 174 GLU HA 174 GLU HB3 2.30 175 LEU H 175 LEU HA 1.80 175 LEU H 175 LEU HB3 1.80 175 LEU H 175 LEU HB2 1.80 175 LEU HA 175 LEU HB2 1.80 176 ARG H 176 ARG HA 1.80 176 ARG H 176 ARG HB3 2.30 176 ARG H 176 ARG HB2 1.80 176 ARG HA 176 ARG HB3 1.80 176 ARG HA 176 ARG HB2 1.80 177 VAL H 177 VAL HA 2.30 177 VAL H 177 VAL HB 1.80 177 VAL HA 177 VAL HB 2.30 178 ILE H 178 ILE HB 1.80 178 ILE HA 178 ILE HB 1.80 179 GLU H 179 GLU HA 2.30 179 GLU H 179 GLU HB3 1.80 179 GLU H 179 GLU HB2 1.80 179 GLU HA 179 GLU HB3 1.80 179 GLU HA 179 GLU HB2 1.80 180 SER H 180 SER HA 2.30 180 SER H 180 SER HB2 2.30 180 SER H 180 SER HB3 1.80 180 SER HA 180 SER HB3 1.80 180 SER HA 180 SER HB2 1.80 182 PRO HA 182 PRO HB3 1.80 182 PRO HA 182 PRO HB2 1.80 183 HIS H 183 HIS HA 2.30 183 HIS H 183 HIS QB 2.30 183 HIS HA 183 HIS HB3 1.80 183 HIS HA 183 HIS HB2 1.80 183 HIS HD2 183 HIS HA 2.30 183 HIS HD2 183 HIS QB 1.80 184 CYS H 184 CYS HA 1.80 184 CYS H 184 CYS HB3 1.80 184 CYS H 184 CYS HB2 1.80 184 CYS HA 184 CYS HB2 1.80 185 ALA H 185 ALA HA 1.80 185 ALA H 185 ALA QB 1.80 186 ASN H 186 ASN HA 1.80 186 ASN H 186 ASN HB3 2.30 186 ASN H 186 ASN HB2 1.80 186 ASN HA 186 ASN HB3 1.80 186 ASN HA 186 ASN HB2 2.30 187 THR H 187 THR HA 2.30 187 THR H 187 THR HB 1.80 187 THR HA 187 THR HB 1.80 188 GLU H 188 GLU HA 2.30 189 ILE H 189 ILE HA 2.30 189 ILE H 189 ILE HB 1.80 189 ILE HA 189 ILE HB 2.30 189 ILE HA 189 ILE QG2 1.80 189 ILE HA 189 ILE QD1 2.30 189 ILE HB 189 ILE QG2 1.80 189 ILE HB 189 ILE QD1 1.80 189 ILE HA 189 ILE HG13 1.80 189 ILE HA 189 ILE HG12 1.80 190 ILE H 190 ILE HA 2.30 190 ILE H 190 ILE HB 1.80 190 ILE HA 190 ILE HB 2.30 191 VAL H 191 VAL HA 1.80 191 VAL HA 191 VAL HB 1.80 192 LYS H 192 LYS HA 1.80 192 LYS H 192 LYS HB3 1.80 192 LYS H 192 LYS HB2 1.80 192 LYS HA 192 LYS HB3 1.80 192 LYS HA 192 LYS HB2 1.80 193 LEU H 193 LEU HA 2.30 193 LEU H 193 LEU HB2 1.80 193 LEU H 193 LEU HB3 2.30 193 LEU HA 193 LEU HB2 2.30 193 LEU HA 193 LEU HB3 1.80 193 LEU H 193 LEU QD1 1.80 193 LEU H 193 LEU QD2 2.30 194 SER H 194 SER HA 1.80 194 SER H 194 SER HB2 2.30 194 SER H 194 SER HB3 1.80 194 SER HA 194 SER HB3 1.80 194 SER HA 194 SER HB2 1.80 195 ASP HA 195 ASP HB3 1.80 195 ASP HA 195 ASP HB2 1.80 197 ARG H 197 ARG HA 1.80 197 ARG H 197 ARG HB2 1.80 197 ARG H 197 ARG HB3 2.30 197 ARG H 197 ARG QD 1.80 197 ARG HA 197 ARG HB2 1.80 197 ARG HA 197 ARG HB3 1.80 198 GLU HA 198 GLU QB 1.80 199 LEU H 199 LEU HB2 1.80 199 LEU H 199 LEU HB3 2.30 199 LEU HA 199 LEU HB2 2.30 199 LEU HA 199 LEU HB3 1.80 200 CYS H 200 CYS HB2 1.80 200 CYS H 200 CYS HB3 2.30 200 CYS HA 200 CYS HB2 1.80 200 CYS HA 200 CYS HB3 1.80 201 LEU H 201 LEU HA 2.30 201 LEU H 201 LEU HB3 2.30 201 LEU H 201 LEU HB2 1.80 202 ASP H 202 ASP HB3 1.80 202 ASP H 202 ASP HB2 1.80 202 ASP HA 202 ASP HB2 1.80 202 ASP HA 202 ASP HB3 2.30 203 PRO HA 203 PRO HB3 1.80 203 PRO HA 203 PRO HB2 2.30 204 LYS H 204 LYS HA 1.80 204 LYS H 204 LYS QB 1.80 205 GLU H 205 GLU HA 2.30 205 GLU H 205 GLU HB3 2.30 205 GLU H 205 GLU HB2 1.80 205 GLU HA 205 GLU HB3 1.80 205 GLU HA 205 GLU HB2 2.30 206 ASN H 206 ASN QB 1.80 206 ASN HA 206 ASN QB 1.80 207 TRP H 207 TRP HB2 2.30 207 TRP H 207 TRP HB3 1.80 207 TRP HA 207 TRP HB2 1.80 207 TRP HA 207 TRP HB3 1.80 207 TRP HD1 207 TRP HA 2.30 207 TRP HD1 207 TRP HB3 1.80 207 TRP HD1 207 TRP HB2 2.30 207 TRP HE3 207 TRP HB2 1.80 207 TRP HE3 207 TRP HB3 2.30 207 TRP HE3 207 TRP HA 2.30 208 VAL H 208 VAL HA 1.80 208 VAL H 208 VAL HB 1.80 208 VAL HA 208 VAL HB 2.30 208 VAL QG1 208 VAL HA 1.80 208 VAL QG1 208 VAL HB 1.80 208 VAL QG2 208 VAL HA 1.80 208 VAL QG2 208 VAL HB 1.80 209 GLN H 209 GLN HA 1.80 209 GLN H 209 GLN HB3 1.80 209 GLN H 209 GLN HB2 1.80 209 GLN HA 209 GLN HB3 2.30 209 GLN HA 209 GLN HB2 1.80 210 ARG H 210 ARG HA 1.80 211 VAL H 211 VAL HB 1.80 211 VAL HA 211 VAL HB 1.80 212 VAL H 212 VAL HA 1.80 212 VAL H 212 VAL HB 1.80 212 VAL HA 212 VAL HB 1.80 213 GLU H 213 GLU HA 1.80 213 GLU HA 213 GLU QB 1.80 214 LYS H 214 LYS HA 1.80 214 LYS H 214 LYS HB2 1.80 214 LYS HA 214 LYS HB3 2.30 215 PHE H 215 PHE HA 1.80 215 PHE H 215 PHE HB3 1.80 215 PHE H 215 PHE HB2 1.80 215 PHE HA 215 PHE HB3 1.80 215 PHE HA 215 PHE HB2 1.80 215 PHE HD1 215 PHE HA 1.80 215 PHE HD1 215 PHE HB2 1.80 215 PHE HD2 215 PHE HB3 1.80 216 LEU H 216 LEU HA 1.80 216 LEU H 216 LEU QB 1.80 216 LEU HA 216 LEU QB 1.80 217 LYS H 217 LYS HA 1.80 218 ARG H 218 ARG HA 1.80 218 ARG H 218 ARG HB3 1.80 218 ARG H 218 ARG HB2 1.80 219 ALA H 219 ALA HA 1.80 220 GLU H 220 GLU HA 1.80 220 GLU H 220 GLU HB3 1.80 220 GLU H 220 GLU HB2 1.80 221 ASN H 221 ASN HA 1.80 221 ASN H 221 ASN HB2 1.80 221 ASN H 221 ASN HB3 1.80 221 ASN HA 221 ASN HB2 1.80 221 ASN HA 221 ASN HB3 2.30 222 SER H 222 SER HA 1.80 222 SER H 222 SER QB 1.80 222 SER HA 222 SER QB 1.80 51 LEU N 39 ILE O 2.40 41 VAL N 49 LEU O 2.40 49 LEU N 41 VAL O 2.40 43 LEU N 47 ARG O 2.40 30 SER N 36 ASN O 2.40 38 GLU N 28 ILE O 2.40 28 ILE N 38 GLU O 2.40 40 ILE N 26 ARG O 2.40 26 ARG N 40 ILE O 2.40 42 LYS N 24 GLU O 2.40 24 GLU N 42 LYS O 2.40 23 LYS N 42 LYS O 2.40 51 LEU H 39 ILE O 1.50 41 VAL H 49 LEU O 1.50 49 LEU H 41 VAL O 1.50 43 LEU H 47 ARG O 1.50 30 SER H 36 ASN O 1.50 38 GLU H 28 ILE O 1.50 28 ILE H 38 GLU O 1.50 40 ILE H 26 ARG O 1.50 26 ARG H 40 ILE O 1.50 42 LYS H 24 GLU O 1.50 24 GLU H 42 LYS O 1.50 23 LYS H 42 LYS O 1.50 46 GLY N 43 LEU O 2.40 47 ARG N 43 LEU O 2.40 22 ILE N 19 PRO O 2.40 44 SER N 21 PHE O 2.40 55 GLU O 58 VAL N 2.40 55 GLU O 59 GLN N 2.40 56 ASN O 60 ARG N 2.40 57 TRP O 61 VAL N 2.40 58 VAL O 62 VAL N 2.40 59 GLN O 63 GLU N 2.40 60 ARG O 64 LYS N 2.40 61 VAL O 65 PHE N 2.40 62 VAL O 66 LEU N 2.40 63 GLU O 67 LYS N 2.40 46 GLY H 43 LEU O 1.50 47 ARG H 43 LEU O 1.50 22 ILE H 19 PRO O 1.50 44 SER H 21 PHE O 1.50 55 GLU O 58 VAL H 1.50 55 GLU O 59 GLN H 1.50 56 ASN O 60 ARG H 1.50 57 TRP O 61 VAL H 1.50 58 VAL O 62 VAL H 1.50 59 GLN O 63 GLU H 1.50 60 ARG O 64 LYS H 1.50 61 VAL O 65 PHE H 1.50 62 VAL O 66 LEU H 1.50 63 GLU O 67 LYS H 1.50 31 GLY N 34 CYS O 2.40 31 GLY H 34 CYS O 1.70 52 ASP O 55 GLU N 2.40 52 ASP O 55 GLU H 1.50 201 LEU N 189 ILE O 2.40 191 VAL N 199 LEU O 2.40 199 LEU N 191 VAL O 2.40 193 LEU N 197 ARG O 2.40 180 SER N 186 ASN O 2.40 188 GLU N 178 ILE O 2.40 178 ILE N 188 GLU O 2.40 190 ILE N 176 ARG O 2.40 176 ARG N 190 ILE O 2.40 192 LYS N 174 GLU O 2.40 174 GLU N 192 LYS O 2.40 173 LYS N 192 LYS O 2.40 201 LEU H 189 ILE O 1.50 191 VAL H 199 LEU O 1.50 199 LEU H 191 VAL O 1.50 193 LEU H 197 ARG O 1.50 180 SER H 186 ASN O 1.50 188 GLU H 178 ILE O 1.50 178 ILE H 188 GLU O 1.50 190 ILE H 176 ARG O 1.50 176 ARG H 190 ILE O 1.50 192 LYS H 174 GLU O 1.50 174 GLU H 192 LYS O 1.50 173 LYS H 192 LYS O 1.50 196 GLY N 193 LEU O 2.40 197 ARG N 193 LEU O 2.40 172 ILE N 169 PRO O 2.40 194 SER N 171 PHE O 2.40 205 GLU O 208 VAL N 2.40 205 GLU O 209 GLN N 2.40 206 ASN O 210 ARG N 2.40 207 TRP O 211 VAL N 2.40 208 VAL O 212 VAL N 2.40 209 GLN O 213 GLU N 2.40 210 ARG O 214 LYS N 2.40 211 VAL O 215 PHE N 2.40 212 VAL O 216 LEU N 2.40 213 GLU O 217 LYS N 2.40 196 GLY H 193 LEU O 1.50 197 ARG H 193 LEU O 1.50 172 ILE H 169 PRO O 1.50 194 SER H 171 PHE O 1.50 205 GLU O 208 VAL H 1.50 205 GLU O 209 GLN H 1.50 206 ASN O 210 ARG H 1.50 207 TRP O 211 VAL H 1.50 208 VAL O 212 VAL H 1.50 209 GLN O 213 GLU H 1.50 210 ARG O 214 LYS H 1.50 211 VAL O 215 PHE H 1.50 212 VAL O 216 LEU H 1.50 213 GLU O 217 LYS H 1.50 181 GLY N 184 CYS O 2.40 181 GLY H 184 CYS O 1.70 202 ASP O 205 GLU N 2.40 202 ASP O 205 GLU H 1.50 25 LEU H 177 VAL H 1.80 175 LEU H 27 VAL H 1.80 25 LEU H 179 GLU H 2.80 175 LEU H 29 GLU H 2.80 24 GLU HA 178 ILE HA 1.80 174 GLU HA 28 ILE HA 1.80 23 LYS HA 179 GLU H 2.30 173 LYS HA 29 GLU H 2.30 24 GLU HA 177 VAL H 2.30 174 GLU HA 27 VAL H 2.30 24 GLU HA 179 GLU H 2.30 174 GLU HA 29 GLU H 2.30 26 ARG HA 175 LEU H 2.30 176 ARG HA 25 LEU H 2.30 23 LYS HA 179 GLU H 2.30 173 LYS HA 29 GLU H 2.30 24 GLU HA 177 VAL H 2.30 174 GLU HA 27 VAL H 2.30 24 GLU HA 179 GLU H 1.80 174 GLU HA 29 GLU H 1.80 26 ARG HA 175 LEU H 2.30 176 ARG HA 25 LEU H 2.30 25 LEU H 177 VAL HB 1.80 175 LEU H 27 VAL HB 1.80 24 GLU HA 178 ILE QG2 1.80 174 GLU HA 28 ILE QG2 1.80 24 GLU HA 178 ILE QG1 2.30 174 GLU HA 28 ILE QG1 2.30 65 PHE HZ 177 VAL QG1 1.80 215 PHE HZ 27 VAL QG1 1.80 65 PHE HZ 177 VAL QG2 2.30 215 PHE HZ 27 VAL QG2 2.30 65 PHE HZ 178 ILE HA 1.80 215 PHE HZ 28 ILE HA 1.80 65 PHE HZ 178 ILE QG1 2.30 215 PHE HZ 28 ILE QG1 2.30 65 PHE HZ 179 GLU H 1.80 215 PHE HZ 29 GLU H 1.80 65 PHE HZ 179 GLU HA 2.30 215 PHE HZ 29 GLU HA 2.30 65 PHE HZ 179 GLU HB3 1.80 215 PHE HZ 29 GLU HB3 1.80 65 PHE HZ 179 GLU HB2 1.80 215 PHE HZ 29 GLU HB2 1.80 65 PHE HE2 177 VAL H 2.30 215 PHE HE2 27 VAL H 2.30 65 PHE HE2 177 VAL HB 1.80 215 PHE HE2 27 VAL HB 1.80 65 PHE HE2 177 VAL QG1 1.80 215 PHE HE2 27 VAL QG1 1.80 65 PHE HE2 177 VAL QG2 2.30 215 PHE HE2 27 VAL QG2 2.30 65 PHE HE1 179 GLU H 2.30 215 PHE HE1 29 GLU H 2.30 65 PHE HE1 179 GLU HB3 1.80 215 PHE HE1 29 GLU HB3 1.80 65 PHE HE1 179 GLU HB2 1.80 215 PHE HE1 29 GLU HB2 1.80 23 LYS HA 179 GLU HB3 1.80 173 LYS HA 29 GLU HB3 1.80 27 VAL HB 175 LEU HB3 1.80 177 VAL HB 25 LEU HB3 1.80 27 VAL HB 175 LEU HB2 1.80 177 VAL HB 25 LEU HB2 1.80 27 VAL HB 175 LEU QD2 1.80 177 VAL HB 25 LEU QD2 1.80 69 ALA HA 187 THR QG2 2.30 219 ALA HA 37 THR QG2 2.30 69 ALA QB 187 THR QG2 1.80 219 ALA QB 37 THR QG2 1.80 29 GLU N 173 LYS O 2.40 179 GLU N 23 LYS O 2.40 25 LEU N 177 VAL O 2.40 175 LEU N 27 VAL O 2.40 27 VAL N 175 LEU O 2.40 177 VAL N 25 LEU O 2.40 29 GLU H 173 LYS O 1.50 179 GLU H 23 LYS O 1.50 25 LEU H 177 VAL O 1.50 175 LEU H 27 VAL O 1.50 27 VAL H 175 LEU O 1.50 177 VAL H 25 LEU O 1.50
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