#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3d2q s ARG 181 N 0.00 0.88 -0.08 -0.67 0.52 -1.26 -0.67 118.95 117.67 3d2q s ARG 181 Ca 0.00 -0.87 -0.11 0.00 -0.52 0.00 0.00 55.73 54.23 3d2q s ARG 181 Cb 0.00 -2.17 -0.05 0.00 0.52 0.00 0.00 34.95 33.25 3d2q s ARG 181 CO 0.00 -0.80 0.27 -0.51 0.02 0.00 0.00 175.30 174.28 3d2q s LEU 182 N 1.64 4.40 0.13 2.53 1.43 0.04 -4.84 118.68 123.99 3d2q s LEU 182 Ca 0.03 0.66 -0.31 0.00 -1.03 0.00 0.00 54.13 53.48 3d2q s LEU 182 Cb -0.18 -2.31 -0.09 0.00 0.03 0.00 0.00 46.19 43.65 3d2q s LEU 182 CO -0.16 0.32 1.44 -0.70 0.23 0.00 0.00 176.35 177.49 3d2q s GLU 183 N -0.78 4.29 0.31 1.70 2.12 -1.26 -0.80 118.70 124.28 3d2q s GLU 183 Ca 0.18 2.15 -0.21 0.00 0.36 0.00 0.00 54.97 57.46 3d2q s GLU 183 Cb -0.14 -3.22 -0.09 0.00 0.26 0.00 0.00 34.13 30.94 3d2q s GLU 183 CO 0.07 -0.48 0.83 0.08 -0.54 0.00 0.00 175.26 175.22 3d2q s VAL 184 N 1.11 4.46 -0.38 3.70 1.01 -0.74 -1.82 120.40 127.74 3d2q s VAL 184 Ca 0.66 1.39 -0.29 0.00 0.00 0.00 0.00 61.98 63.75 3d2q s VAL 184 Cb -0.39 -3.80 0.00 0.00 0.00 0.00 0.00 36.38 32.20 3d2q s VAL 184 CO 0.30 0.01 1.52 0.00 0.00 0.00 0.00 175.10 176.93 3d2q h ARG 186 N 11.27 0.36 -0.27 0.00 3.08 -1.94 -1.94 114.38 124.95 3d2q h ARG 186 Ca -0.29 -0.12 -0.02 0.00 0.07 0.00 0.00 59.98 59.61 3d2q h ARG 186 Cb 1.12 -0.03 -0.01 0.00 0.08 0.00 0.00 29.97 31.13 3d2q h ARG 186 CO 1.07 0.57 0.08 0.93 -1.07 0.00 0.00 179.97 181.55 3d2q h GLU 187 N 0.33 0.42 -0.69 0.04 4.39 -1.90 -2.27 114.58 114.91 3d2q h GLU 187 Ca 0.06 -0.09 0.11 0.00 0.34 0.00 0.00 59.36 59.78 3d2q h GLU 187 Cb 0.57 -0.06 -0.08 0.00 -0.10 0.00 0.00 28.75 29.08 3d2q h GLU 187 CO 0.04 0.49 0.27 -0.92 -1.16 0.00 0.00 179.01 177.73 3d2q h TYR 188 N 0.27 0.47 0.00 4.33 3.20 -1.78 0.15 116.97 123.61 3d2q h TYR 188 Ca 0.09 0.03 -0.03 0.00 3.14 0.00 0.00 58.73 61.96 3d2q h TYR 188 Cb 0.25 -0.11 -0.00 0.00 1.54 0.00 0.00 36.73 38.40 3d2q h TYR 188 CO 0.01 0.10 -0.14 1.96 -1.64 0.00 0.00 178.16 178.45 3d2q h GLN 189 N 0.45 0.00 -0.45 1.82 4.20 -1.01 -1.92 115.11 118.21 3d2q h GLN 189 Ca 0.36 0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.07 3d2q h GLN 189 Cb 0.48 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.26 3d2q h GLN 189 CO -0.34 0.14 0.00 2.89 -0.67 0.00 0.00 178.83 180.85 3d2q n ARG 190 N -3.88 3.33 -2.16 1.46 1.85 -0.86 -4.97 116.66 111.42 3d2q n ARG 190 Ca -0.02 -2.67 -0.04 0.00 -1.00 0.00 0.00 57.85 54.11 3d2q n ARG 190 Cb 0.23 -1.74 0.00 0.00 -1.05 0.00 0.00 32.46 29.91 3d2q n ARG 190 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 3d2q n GLY 191 N 0.43 0.26 0.56 2.89 0.00 -0.68 -4.95 105.19 103.70 3d2q n GLY 191 Ca 0.21 -0.69 0.00 0.00 0.00 0.00 0.00 46.02 45.54 3d2q n GLY 191 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 3d2q n ASN 192 N 1.15 0.06 -4.53 1.61 5.15 0.44 -5.00 115.26 114.13 3d2q n ASN 192 Ca -0.04 -1.98 -0.42 0.00 -0.60 0.00 0.00 54.58 51.53 3d2q n ASN 192 Cb 0.53 -0.20 -0.04 0.00 -0.53 0.00 0.00 39.78 39.55 3d2q n ASN 192 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 3d2q n ASN 194 N 7.95 0.68 -0.08 0.00 5.03 -1.26 -3.16 115.26 124.41 3d2q n ASN 194 Ca 0.03 0.55 -0.13 0.00 0.87 0.00 0.00 54.58 55.90 3d2q n ASN 194 Cb 0.48 -0.72 -0.01 0.00 -1.02 0.00 0.00 39.78 38.50 3d2q n ASN 194 CO 0.00 0.00 0.00 0.03 -1.83 0.00 0.00 177.26 175.46 3d2q h ARG 195 N 0.00 0.85 0.00 3.52 3.08 -2.00 -3.50 114.38 116.33 3d2q h ARG 195 Ca 0.00 -0.49 0.00 0.00 0.07 0.00 0.00 59.98 59.56 3d2q h ARG 195 Cb 0.70 0.04 0.00 0.00 0.08 0.00 0.00 29.97 30.78 3d2q h ARG 195 CO 0.00 1.13 0.00 0.41 -1.07 0.00 0.00 179.97 180.44 3d2q n GLY 196 N 0.21 -1.82 0.37 0.04 0.00 -1.19 -4.36 105.19 98.44 3d2q n GLY 196 Ca -0.03 -1.53 -0.01 0.00 0.00 0.00 0.00 46.02 44.45 3d2q n GLY 196 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 3d2q h GLU 197 N 0.00 1.24 -0.80 1.61 4.81 -1.92 -0.45 114.58 119.08 3d2q h GLU 197 Ca 0.00 -0.07 -0.03 0.00 -0.13 0.00 0.00 59.36 59.12 3d2q h GLU 197 Cb 0.00 -0.28 -0.04 0.00 0.63 0.00 0.00 28.75 29.06 3d2q h GLU 197 CO 0.00 0.82 0.37 -0.97 -0.73 0.00 0.00 179.01 178.50 3d2q h ASN 198 N 1.28 1.04 0.33 1.04 -0.73 -1.99 -3.20 115.58 113.35 3d2q h ASN 198 Ca 0.37 -0.13 -0.33 0.00 1.87 0.00 0.00 56.30 58.09 3d2q h ASN 198 Cb -0.08 -0.27 -0.03 0.00 0.27 0.00 0.00 38.32 38.21 3d2q h ASN 198 CO -0.10 0.89 -1.81 -0.78 -0.37 0.00 0.00 177.43 175.26 3d2q h ASP 199 N 1.14 0.23 -2.94 1.15 3.58 -1.72 -3.48 116.42 114.38 3d2q h ASP 199 Ca 0.27 -0.48 -0.52 0.00 0.42 0.00 0.00 57.03 56.71 3d2q h ASP 199 Cb 0.13 -0.07 0.06 0.00 1.72 0.00 0.00 39.33 41.17 3d2q h ASP 199 CO -0.03 1.43 0.91 0.00 -2.88 0.00 0.00 179.24 178.67 3d2q n ARG 201 N 3.43 1.65 -4.18 0.00 5.12 -1.26 -4.84 116.66 116.59 3d2q n ARG 201 Ca 0.13 -0.99 -0.24 0.00 -1.93 0.00 0.00 57.85 54.82 3d2q n ARG 201 Cb 0.37 -1.35 -0.06 0.00 -1.16 0.00 0.00 32.46 30.27 3d2q n ARG 201 CO 0.00 0.00 0.00 -0.06 -1.93 0.00 0.00 177.63 175.64 3d2q s PHE 202 N -1.76 2.94 0.26 -1.55 0.08 -1.26 -4.96 117.98 111.73 3d2q s PHE 202 Ca 0.29 -0.14 -0.30 0.00 0.12 0.00 0.00 56.93 56.91 3d2q s PHE 202 Cb 0.15 -1.35 -0.09 0.00 -0.57 0.00 0.00 43.02 41.16 3d2q s PHE 202 CO 0.23 0.55 1.03 0.00 -0.10 0.00 0.00 175.22 176.93 3d2q s ALA 203 N -2.07 3.38 -0.78 5.36 0.00 -0.76 -4.58 121.76 122.31 3d2q s ALA 203 Ca 0.31 0.78 0.03 0.00 0.00 0.00 0.00 51.96 53.08 3d2q s ALA 203 Cb -0.08 -3.28 0.23 0.00 0.00 0.00 0.00 23.12 19.99 3d2q s ALA 203 CO 0.22 -0.01 0.80 0.72 0.00 0.00 0.00 175.76 177.49 3d2q n HIS 204 N 1.33 3.54 -2.01 0.00 8.25 -1.26 -0.58 115.22 124.50 3d2q n HIS 204 Ca -0.01 -3.99 -0.33 0.00 -0.26 0.00 0.00 57.72 53.13 3d2q n HIS 204 Cb 0.46 -0.81 0.02 0.00 1.12 0.00 0.00 29.99 30.77 3d2q n HIS 204 CO 0.00 0.00 0.00 -1.25 0.64 0.00 0.00 176.34 175.73 3d2q s PRO 205 N -2.01 3.23 0.79 -0.41 0.04 -1.26 -5.03 135.00 130.34 3d2q s PRO 205 Ca 0.32 1.26 -0.12 0.00 0.04 0.00 0.00 61.00 62.50 3d2q s PRO 205 Cb 0.04 -2.02 0.07 0.00 0.04 0.00 0.00 34.50 32.63 3d2q s PRO 205 CO -0.06 -0.89 1.13 0.00 0.04 0.00 0.00 177.00 177.21 3d2q s ALA 206 N -2.39 2.06 0.34 8.56 0.00 -1.26 -4.92 121.76 124.14 3d2q s ALA 206 Ca 0.65 0.49 0.34 0.00 0.00 0.00 0.00 51.96 53.44 3d2q s ALA 206 Cb -0.17 -3.36 1.62 0.00 0.00 0.00 0.00 23.12 21.21 3d2q s ALA 206 CO 0.37 -1.97 2.09 -0.44 0.00 0.00 0.00 175.76 175.81 3d2q h ASP 207 N -1.02 0.00 -0.05 0.00 3.32 -2.03 -2.09 116.42 114.55 3d2q h ASP 207 Ca -0.45 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.60 3d2q h ASP 207 Cb 1.25 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.80 3d2q h ASP 207 CO 0.49 0.06 0.00 -1.54 -1.72 0.00 0.00 179.24 176.52 3d2q n SER 208 N -3.28 1.88 -4.80 6.45 3.41 -1.26 -4.94 113.62 111.08 3d2q n SER 208 Ca -0.01 -1.64 -0.39 0.00 -0.26 0.00 0.00 58.87 56.57 3d2q n SER 208 Cb 0.24 -0.02 -0.06 0.00 -0.26 0.00 0.00 64.21 64.10 3d2q n SER 208 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 3d2q s THR 209 N -1.95 4.56 0.08 6.66 2.01 -0.79 -4.83 115.64 121.38 3d2q s THR 209 Ca 0.35 1.43 -0.31 0.00 0.31 0.00 0.00 61.69 63.47 3d2q s THR 209 Cb 0.20 -3.99 -0.09 0.00 0.01 0.00 0.00 72.50 68.63 3d2q s THR 209 CO 0.32 0.49 1.77 -0.04 -0.69 0.00 0.00 174.62 176.47 3d2q s MET 210 N -1.25 4.16 -0.00 4.92 -1.94 0.51 -4.93 119.30 120.77 3d2q s MET 210 Ca 0.34 2.48 0.04 0.00 -1.71 0.00 0.00 55.69 56.83 3d2q s MET 210 Cb -0.21 -3.69 -0.01 0.00 2.01 0.00 0.00 34.83 32.93 3d2q s MET 210 CO 0.22 -0.82 -0.12 -1.50 -0.01 0.00 0.00 175.02 172.80 3d2q s ILE 211 N 3.00 0.96 -0.42 2.53 2.07 -1.26 -4.29 121.20 123.77 3d2q s ILE 211 Ca 0.79 -0.59 -0.18 0.00 -1.41 0.00 0.00 60.65 59.26 3d2q s ILE 211 Cb -0.43 -0.81 0.02 0.00 0.13 0.00 0.00 42.46 41.37 3d2q s ILE 211 CO 0.35 0.21 0.47 -0.62 -1.91 0.00 0.00 174.94 173.45 3d2q s ASP 212 N -0.43 6.22 0.09 4.50 -1.08 0.14 -4.94 116.67 121.18 3d2q s ASP 212 Ca 0.04 -0.62 0.23 0.00 -0.52 0.00 0.00 52.55 51.67 3d2q s ASP 212 Cb -0.05 -2.24 0.92 0.00 -1.46 0.00 0.00 42.92 40.09 3d2q s ASP 212 CO -0.00 -0.62 1.72 0.35 0.52 0.00 0.00 175.17 177.14 3d2q n THR 213 N 5.51 0.58 0.00 1.71 -2.24 -1.26 -0.43 114.28 118.15 3d2q n THR 213 Ca -0.06 0.06 -0.04 0.00 -2.27 0.00 0.00 64.05 61.74 3d2q n THR 213 Cb 0.47 -0.80 0.19 0.00 -2.10 0.00 0.00 70.33 68.09 3d2q n THR 213 CO 0.00 0.00 0.00 0.78 -0.57 0.00 0.00 175.07 175.28 3d2q h ASN 214 N 0.00 0.52 0.00 3.42 2.35 -1.97 -3.35 115.58 116.55 3d2q h ASN 214 Ca 0.00 -0.18 0.00 0.00 -0.55 0.00 0.00 56.30 55.57 3d2q h ASN 214 Cb 0.44 -0.14 0.00 0.00 0.05 0.00 0.00 38.32 38.67 3d2q h ASN 214 CO 0.00 0.76 0.00 -0.90 -1.65 0.00 0.00 177.43 175.64 3d2q n ASP 215 N -4.12 0.56 -3.65 5.81 5.68 -1.12 -5.04 116.55 114.67 3d2q n ASP 215 Ca -0.00 -1.27 -0.22 0.00 -0.50 0.00 0.00 54.79 52.80 3d2q n ASP 215 Cb 0.41 0.00 0.05 0.00 -1.14 0.00 0.00 41.12 40.44 3d2q n ASP 215 CO 0.00 0.00 0.00 -3.20 -1.33 0.00 0.00 177.20 172.67 3d2q n ASN 216 N -0.13 -2.89 -4.42 -1.12 5.15 0.43 -4.91 115.26 107.36 3d2q n ASN 216 Ca 0.00 -0.71 -0.23 0.00 -0.60 0.00 0.00 54.58 53.03 3d2q n ASN 216 Cb 0.41 -4.47 -0.11 0.00 -0.53 0.00 0.00 39.78 35.09 3d2q n ASN 216 CO 0.00 0.00 0.00 0.42 1.40 0.00 0.00 177.26 179.08 3d2q s THR 217 N -3.46 2.24 -0.13 -0.44 -4.23 -1.15 -1.79 115.64 106.67 3d2q s THR 217 Ca 0.22 -2.22 0.00 0.00 -1.18 0.00 0.00 61.69 58.50 3d2q s THR 217 Cb -0.10 -2.15 -0.01 0.00 1.34 0.00 0.00 72.50 71.57 3d2q s THR 217 CO 0.78 -0.36 -0.14 0.68 -0.54 0.00 0.00 174.62 175.05 3d2q s VAL 218 N -2.33 2.96 0.12 2.29 -7.23 0.02 -0.68 120.40 115.55 3d2q s VAL 218 Ca 0.25 -0.69 -0.30 0.00 -1.81 0.00 0.00 61.98 59.43 3d2q s VAL 218 Cb -0.05 -2.24 -0.06 0.00 0.56 0.00 0.00 36.38 34.59 3d2q s VAL 218 CO 0.11 0.52 1.00 -0.89 -0.31 0.00 0.00 175.10 175.54 3d2q s THR 219 N 0.43 4.36 0.23 5.32 2.01 -1.26 -0.78 115.64 125.95 3d2q s THR 219 Ca -0.10 1.95 -0.22 0.00 0.31 0.00 0.00 61.69 63.62 3d2q s THR 219 Cb -0.16 -4.25 -0.08 0.00 0.01 0.00 0.00 72.50 68.02 3d2q s THR 219 CO 0.05 0.30 0.78 -0.69 -0.69 0.00 0.00 174.62 174.37 3d2q s VAL 220 N 0.02 4.45 -0.42 3.82 1.01 0.15 -3.18 120.40 126.25 3d2q s VAL 220 Ca 0.48 1.50 -0.28 0.00 0.00 0.00 0.00 61.98 63.68 3d2q s VAL 220 Cb -0.25 -3.96 -0.01 0.00 0.00 0.00 0.00 36.38 32.17 3d2q s VAL 220 CO 0.31 0.27 1.67 0.00 0.00 0.00 0.00 175.10 177.35 3d2q h MET 222 N 12.51 0.01 -0.74 0.00 2.86 -1.94 -2.76 114.93 124.87 3d2q h MET 222 Ca -0.30 -0.01 -0.02 0.00 -2.06 0.00 0.00 59.70 57.31 3d2q h MET 222 Cb 1.14 -0.00 -0.03 0.00 0.06 0.00 0.00 31.60 32.77 3d2q h MET 222 CO 1.09 0.38 0.37 -0.44 1.06 0.00 0.00 176.91 179.37 3d2q h ASP 223 N 0.01 0.95 -0.96 1.22 3.32 -1.91 -2.82 116.42 116.23 3d2q h ASP 223 Ca -0.00 -0.12 0.02 0.00 0.02 0.00 0.00 57.03 56.95 3d2q h ASP 223 Cb 0.65 -0.24 -0.05 0.00 0.22 0.00 0.00 39.33 39.90 3d2q h ASP 223 CO 0.05 0.81 0.63 0.22 -1.72 0.00 0.00 179.24 179.23 3d2q h TYR 224 N 1.03 1.19 -0.75 4.55 3.20 -1.81 0.52 116.97 124.90 3d2q h TYR 224 Ca 0.26 0.03 0.14 0.00 3.14 0.00 0.00 58.73 62.29 3d2q h TYR 224 Cb 0.09 -0.40 -0.05 0.00 1.54 0.00 0.00 36.73 37.91 3d2q h TYR 224 CO 0.01 0.72 0.50 0.82 -1.64 0.00 0.00 178.16 178.57 3d2q h ILE 225 N 1.26 0.82 -0.42 1.81 1.08 -1.48 -0.37 117.51 120.21 3d2q h ILE 225 Ca 0.37 -0.15 0.00 0.00 -0.39 0.00 0.00 64.86 64.68 3d2q h ILE 225 Cb -0.08 0.33 0.00 0.00 -3.07 0.00 0.00 36.82 34.00 3d2q h ILE 225 CO -0.09 0.08 0.00 0.29 -0.69 0.00 0.00 178.15 177.74 3d2q n LYS 226 N -4.48 2.48 -1.46 2.37 4.76 -0.50 -4.94 118.16 116.39 3d2q n LYS 226 Ca 0.14 -2.24 -0.06 0.00 -2.87 0.00 0.00 58.31 53.27 3d2q n LYS 226 Cb 0.50 -1.51 -0.02 0.00 -1.84 0.00 0.00 35.03 32.16 3d2q n LYS 226 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 3d2q n GLY 227 N 1.50 0.64 0.38 0.72 0.00 -0.15 -4.93 105.19 103.34 3d2q n GLY 227 Ca 0.20 -0.73 0.06 0.00 0.00 0.00 0.00 46.02 45.55 3d2q n GLY 227 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3d2q n ARG 228 N -2.46 2.45 -2.97 1.61 5.12 0.06 -4.94 116.66 115.52 3d2q n ARG 228 Ca -0.07 -2.28 -0.43 0.00 -1.93 0.00 0.00 57.85 53.15 3d2q n ARG 228 Cb 0.31 -1.42 -0.05 0.00 -1.16 0.00 0.00 32.46 30.14 3d2q n ARG 228 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 3d2q n SER 230 N 6.96 2.78 -4.69 0.00 3.41 -1.26 -4.94 113.62 115.87 3d2q n SER 230 Ca -0.02 -1.82 -0.45 0.00 -0.26 0.00 0.00 58.87 56.32 3d2q n SER 230 Cb 0.46 -0.16 -0.04 0.00 -0.26 0.00 0.00 64.21 64.21 3d2q n SER 230 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 3d2q n ARG 231 N 0.86 2.41 -0.33 4.33 1.74 -1.26 -4.89 116.66 119.51 3d2q n ARG 231 Ca 0.12 0.87 0.05 0.00 -0.77 0.00 0.00 57.85 58.12 3d2q n ARG 231 Cb 0.43 -2.69 0.20 0.00 -1.02 0.00 0.00 32.46 29.39 3d2q n ARG 231 CO 0.00 0.00 0.00 1.49 -1.52 0.00 0.00 177.63 177.60 3d2q h GLU 232 N 6.78 0.91 -2.77 5.56 4.81 -2.05 -3.33 114.58 124.49 3d2q h GLU 232 Ca -0.45 -0.05 -0.60 0.00 -0.13 0.00 0.00 59.36 58.13 3d2q h GLU 232 Cb 1.24 -0.21 -0.40 0.00 0.63 0.00 0.00 28.75 30.02 3d2q h GLU 232 CO 0.92 0.60 -0.80 0.15 -0.73 0.00 0.00 179.01 179.15 3d2q s LYS 233 N -6.00 1.09 0.02 1.92 -0.14 -1.26 -5.11 119.74 110.25 3d2q s LYS 233 Ca -0.12 -1.91 -0.26 0.00 -1.36 0.00 0.00 55.97 52.31 3d2q s LYS 233 Cb 0.21 -1.95 -0.05 0.00 -1.68 0.00 0.00 37.83 34.36 3d2q s LYS 233 CO 0.80 -1.22 0.81 0.00 -0.76 0.00 0.00 175.35 174.98 3d2q n LYS 235 N 3.26 2.48 -4.23 0.00 2.85 -1.26 -4.91 118.16 116.36 3d2q n LYS 235 Ca -0.00 -2.29 -0.33 0.00 -1.05 0.00 0.00 58.31 54.63 3d2q n LYS 235 Cb 0.51 -1.51 -0.08 0.00 -0.65 0.00 0.00 35.03 33.30 3d2q n LYS 235 CO 0.00 0.00 0.00 0.71 -0.05 0.00 0.00 177.40 178.06 3d2q s TYR 236 N -1.23 3.19 0.19 5.58 2.02 -1.26 -0.36 117.35 125.47 3d2q s TYR 236 Ca 0.42 0.17 -0.33 0.00 -0.37 0.00 0.00 57.07 56.96 3d2q s TYR 236 Cb 0.23 -1.73 -0.13 0.00 -0.40 0.00 0.00 41.96 39.93 3d2q s TYR 236 CO 0.30 0.50 1.64 0.34 -1.57 0.00 0.00 175.55 176.77 3d2q n PHE 237 N 1.52 2.52 -3.37 2.71 7.35 -1.19 -4.47 117.46 122.54 3d2q n PHE 237 Ca -0.15 0.16 -0.45 0.00 -0.76 0.00 0.00 57.45 56.25 3d2q n PHE 237 Cb 0.53 -2.61 -0.04 0.00 0.35 0.00 0.00 39.48 37.71 3d2q n PHE 237 CO 0.00 0.00 0.00 -1.01 -0.76 0.00 0.00 176.76 174.99 3d2q s HIS 238 N 0.98 3.51 0.12 -5.13 3.76 -1.26 -1.36 115.29 115.90 3d2q s HIS 238 Ca 0.76 -1.74 -0.31 0.00 -0.15 0.00 0.00 55.06 53.62 3d2q s HIS 238 Cb -0.59 -3.75 -0.07 0.00 1.11 0.00 0.00 32.58 29.28 3d2q s HIS 238 CO 0.36 -0.99 1.31 -1.25 -0.85 0.00 0.00 174.74 173.31 3d2q s PRO 239 N 0.84 4.38 0.98 8.40 0.04 -1.26 -4.99 135.00 143.39 3d2q s PRO 239 Ca 0.11 1.96 -0.11 0.00 0.04 0.00 0.00 61.00 63.00 3d2q s PRO 239 Cb -0.20 -3.27 0.18 0.00 0.04 0.00 0.00 34.50 31.25 3d2q s PRO 239 CO -0.03 -0.33 1.10 -2.14 0.04 0.00 0.00 177.00 175.65 3d2q s PRO 240 N 0.81 0.50 0.28 0.56 0.02 -1.26 -4.75 135.00 131.15 3d2q s PRO 240 Ca 0.61 1.27 0.02 0.00 0.02 0.00 0.00 61.00 62.92 3d2q s PRO 240 Cb -0.34 -1.69 0.64 0.00 0.02 0.00 0.00 34.50 33.13 3d2q s PRO 240 CO 0.32 -2.90 1.73 0.00 -0.33 0.00 0.00 177.00 175.82 3d2q h ALA 241 N -2.05 1.39 0.00 -1.55 0.00 -1.99 -1.08 119.26 113.97 3d2q h ALA 241 Ca -0.49 0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.54 3d2q h ALA 241 Cb 1.29 0.05 0.00 0.00 0.00 0.00 0.00 17.79 19.13 3d2q h ALA 241 CO 0.45 -0.21 0.00 1.12 0.00 0.00 0.00 179.25 180.62 3d2q h HIS 242 N 0.53 0.00 0.02 0.00 2.07 -1.91 -1.32 115.15 114.54 3d2q h HIS 242 Ca 0.52 0.00 -0.26 0.00 -2.85 0.00 0.00 60.37 57.78 3d2q h HIS 242 Cb 0.87 0.00 -0.03 0.00 2.57 0.00 0.00 27.41 30.81 3d2q h HIS 242 CO -0.10 0.00 -1.35 -0.07 -3.07 0.00 0.00 177.93 173.33 3d2q h LEU 243 N 0.00 0.08 -0.41 6.12 3.38 -1.55 -3.34 115.31 119.58 3d2q h LEU 243 Ca 0.00 -0.11 -0.12 0.00 0.09 0.00 0.00 57.88 57.74 3d2q h LEU 243 Cb 0.49 -0.02 -0.02 0.00 0.09 0.00 0.00 40.66 41.20 3d2q h LEU 243 CO 0.00 1.09 -0.58 1.56 0.09 0.00 0.00 178.44 180.60 3d2q h GLN 244 N 0.01 0.00 0.00 1.13 4.20 -0.93 -3.50 115.11 116.03 3d2q h GLN 244 Ca -0.15 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.56 3d2q h GLN 244 Cb 1.90 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.68 3d2q h GLN 244 CO 0.12 0.58 0.00 0.00 -0.67 0.00 0.00 178.83 178.86