#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3d2q n ARG 178 N 0.00 0.00 0.00 1.43 3.00 -1.26 -4.98 116.66 114.85 3d2q n ARG 178 Ca 0.00 0.00 0.14 0.00 -0.00 0.00 0.00 57.85 57.99 3d2q n ARG 178 Cb 0.00 0.00 0.54 0.00 0.00 0.00 0.00 32.46 33.00 3d2q n ARG 178 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.63 177.88 3d2q n THR 179 N -1.20 0.00 0.17 5.15 -2.24 -1.26 -3.43 114.28 111.47 3d2q n THR 179 Ca 0.00 -0.04 0.08 0.00 -2.27 0.00 0.00 64.05 61.83 3d2q n THR 179 Cb 0.00 -0.11 0.25 0.00 -2.10 0.00 0.00 70.33 68.37 3d2q n THR 179 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 3d2q n ASP 180 N -1.17 3.14 -4.05 3.42 5.75 -1.26 -4.64 116.55 117.73 3d2q n ASP 180 Ca 0.11 -2.09 -0.32 0.00 -0.01 0.00 0.00 54.79 52.49 3d2q n ASP 180 Cb 0.30 -0.40 -0.15 0.00 -1.03 0.00 0.00 41.12 39.84 3d2q n ASP 180 CO 0.00 0.00 0.00 -0.13 -0.11 0.00 0.00 177.20 176.96 3d2q s ARG 181 N -1.40 2.07 -0.03 0.11 0.52 -1.22 -0.34 118.95 118.67 3d2q s ARG 181 Ca 0.37 -1.40 0.00 0.00 -0.52 0.00 0.00 55.73 54.18 3d2q s ARG 181 Cb 0.21 -2.91 -0.04 0.00 0.52 0.00 0.00 34.95 32.73 3d2q s ARG 181 CO 0.23 -0.63 0.02 -0.51 0.02 0.00 0.00 175.30 174.43 3d2q s LEU 182 N 1.09 3.63 0.20 2.53 1.43 -0.23 -4.88 118.68 122.45 3d2q s LEU 182 Ca -0.06 0.07 -0.30 0.00 -1.03 0.00 0.00 54.13 52.82 3d2q s LEU 182 Cb -0.20 -2.02 -0.08 0.00 0.03 0.00 0.00 46.19 43.92 3d2q s LEU 182 CO -0.06 0.31 1.13 -1.61 0.23 0.00 0.00 176.35 176.35 3d2q s GLU 183 N -1.41 4.57 0.22 1.70 2.02 -1.26 -1.29 118.70 123.25 3d2q s GLU 183 Ca 0.19 1.78 -0.20 0.00 0.02 0.00 0.00 54.97 56.76 3d2q s GLU 183 Cb -0.12 -3.25 -0.08 0.00 0.10 0.00 0.00 34.13 30.78 3d2q s GLU 183 CO 0.09 0.06 0.73 0.08 0.02 0.00 0.00 175.26 176.23 3d2q s VAL 184 N -0.39 4.56 -0.43 2.63 1.01 -0.73 -1.70 120.40 125.36 3d2q s VAL 184 Ca 0.49 1.30 -0.27 0.00 0.00 0.00 0.00 61.98 63.50 3d2q s VAL 184 Cb -0.31 -3.87 -0.03 0.00 0.00 0.00 0.00 36.38 32.17 3d2q s VAL 184 CO 0.37 0.22 1.99 0.00 0.00 0.00 0.00 175.10 177.68 3d2q h ARG 186 N 15.05 0.06 -0.31 0.00 3.08 -1.94 -1.54 114.38 128.77 3d2q h ARG 186 Ca -0.30 -0.03 -0.12 0.00 0.07 0.00 0.00 59.98 59.60 3d2q h ARG 186 Cb 1.19 -0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.23 3d2q h ARG 186 CO 1.10 0.47 -0.29 0.93 -1.07 0.00 0.00 179.97 181.11 3d2q h GLU 187 N 0.05 0.65 0.00 0.04 4.39 -1.98 -2.56 114.58 115.17 3d2q h GLU 187 Ca 0.00 -0.28 -0.02 0.00 0.34 0.00 0.00 59.36 59.40 3d2q h GLU 187 Cb 0.77 -0.02 -0.00 0.00 -0.10 0.00 0.00 28.75 29.40 3d2q h GLU 187 CO 0.06 0.87 -0.11 -0.92 -1.16 0.00 0.00 179.01 177.75 3d2q h TYR 188 N 0.56 0.00 0.00 4.33 3.20 -1.76 -2.81 116.97 120.49 3d2q h TYR 188 Ca 0.07 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.94 3d2q h TYR 188 Cb 0.78 0.00 0.00 0.00 1.54 0.00 0.00 36.73 39.05 3d2q h TYR 188 CO 0.03 0.11 0.00 1.04 -1.64 0.00 0.00 178.16 177.70 3d2q n GLN 189 N -3.28 0.11 -2.19 1.82 6.02 -0.64 -2.58 117.38 116.64 3d2q n GLN 189 Ca 0.00 0.22 -0.33 0.00 -0.01 0.00 0.00 57.00 56.88 3d2q n GLN 189 Cb 0.34 -1.66 0.02 0.00 1.02 0.00 0.00 30.24 29.96 3d2q n GLN 189 CO 0.00 0.00 0.00 2.89 -1.01 0.00 0.00 177.06 178.94 3d2q n ARG 190 N -1.86 3.13 -3.27 -1.09 0.00 -1.06 -4.99 116.66 107.52 3d2q n ARG 190 Ca 0.05 -4.04 -0.03 0.00 -0.00 0.00 0.00 57.85 53.82 3d2q n ARG 190 Cb 0.29 -2.26 0.00 0.00 -0.00 0.00 0.00 32.46 30.49 3d2q n ARG 190 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 3d2q n GLY 191 N -0.53 -0.08 0.13 2.89 0.00 -1.06 -4.75 105.19 101.78 3d2q n GLY 191 Ca 0.46 0.03 0.00 0.00 0.00 0.00 0.00 46.02 46.52 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 0.51 0.00 -2.40 1.61 5.15 -1.25 -5.08 115.26 113.80 3d2q n ASN 192 Ca -0.02 -0.92 0.00 0.00 -0.60 0.00 0.00 54.58 53.04 3d2q n ASN 192 Cb 0.05 0.00 0.00 0.00 -0.53 0.00 0.00 39.78 39.30 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 ARG 195 N 0.00 -5.08 -1.80 0.00 1.74 -1.26 -5.03 116.66 105.23 3d2q n ARG 195 Ca 0.00 3.68 -0.29 0.00 -0.77 0.00 0.00 57.85 60.47 3d2q n ARG 195 Cb 0.00 -4.07 0.16 0.00 -1.02 0.00 0.00 32.46 27.53 3d2q n ARG 195 CO 0.00 0.00 0.00 0.20 -1.52 0.00 0.00 177.63 176.31 3d2q s GLY 196 N -2.19 1.68 0.32 -0.13 0.00 -1.26 -4.78 107.32 100.96 3d2q s GLY 196 Ca 0.00 -0.93 0.06 0.00 0.00 0.00 0.00 44.72 43.85 3d2q s GLY 196 CO 0.00 -0.26 1.84 1.05 0.00 0.00 0.00 173.10 175.73 3d2q h GLU 197 N -1.53 0.79 0.00 2.90 4.11 -1.96 -0.17 114.58 118.73 3d2q h GLU 197 Ca -0.46 -0.05 -0.04 0.00 0.07 0.00 0.00 59.36 58.88 3d2q h GLU 197 Cb 1.28 -0.18 -0.01 0.00 0.50 0.00 0.00 28.75 30.35 3d2q h GLU 197 CO 0.49 0.53 -0.20 -0.91 0.07 0.00 0.00 179.01 178.99 3d2q h ASN 198 N 0.82 0.00 -0.46 3.06 4.21 -1.98 -3.10 115.58 118.14 3d2q h ASN 198 Ca 0.50 0.00 0.00 0.00 1.21 0.00 0.00 56.30 58.01 3d2q h ASN 198 Cb 0.68 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.88 3d2q h ASN 198 CO -0.26 0.20 0.00 0.47 -1.29 0.00 0.00 177.43 176.55 3d2q n ASP 199 N -3.51 3.56 -4.38 5.81 8.00 -0.12 -4.95 116.55 120.96 3d2q n ASP 199 Ca -0.01 -2.22 -0.32 0.00 0.71 0.00 0.00 54.79 52.96 3d2q n ASP 199 Cb 0.36 -0.38 -0.15 0.00 -0.02 0.00 0.00 41.12 40.93 3d2q n ASP 199 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3d2q n ARG 201 N 2.44 1.13 -4.54 0.00 1.74 -1.26 -4.84 116.66 111.33 3d2q n ARG 201 Ca -0.17 -0.40 -0.26 0.00 -0.77 0.00 0.00 57.85 56.25 3d2q n ARG 201 Cb 0.52 -1.49 -0.11 0.00 -1.02 0.00 0.00 32.46 30.36 3d2q n ARG 201 CO 0.00 0.00 0.00 -0.06 -1.52 0.00 0.00 177.63 176.05 3d2q s PHE 202 N -2.14 2.38 0.21 -1.55 0.08 -1.26 -4.99 117.98 110.70 3d2q s PHE 202 Ca 0.39 -0.53 -0.30 0.00 0.12 0.00 0.00 56.93 56.61 3d2q s PHE 202 Cb 0.21 -1.39 -0.08 0.00 -0.57 0.00 0.00 43.02 41.19 3d2q s PHE 202 CO 0.39 0.55 1.08 0.00 -0.10 0.00 0.00 175.22 177.14 3d2q s ALA 203 N -2.65 3.38 -0.65 5.36 0.00 -0.69 -4.59 121.76 121.92 3d2q s ALA 203 Ca 0.32 0.81 -0.07 0.00 0.00 0.00 0.00 51.96 53.03 3d2q s ALA 203 Cb 0.03 -3.33 0.17 0.00 0.00 0.00 0.00 23.12 19.99 3d2q s ALA 203 CO 0.16 -0.16 0.50 -1.01 0.00 0.00 0.00 175.76 175.26 3d2q s HIS 204 N -0.56 3.51 0.54 0.00 3.76 -1.26 -0.81 115.29 120.46 3d2q s HIS 204 Ca 0.47 -2.40 -0.21 0.00 -0.15 0.00 0.00 55.06 52.77 3d2q s HIS 204 Cb -0.30 -3.40 -0.05 0.00 1.11 0.00 0.00 32.58 29.94 3d2q s HIS 204 CO 0.36 -0.91 1.27 -2.14 -0.85 0.00 0.00 174.74 172.47 3d2q s PRO 205 N 0.25 3.24 0.89 8.40 0.02 -1.26 -5.02 135.00 141.53 3d2q s PRO 205 Ca 0.15 2.01 -0.12 0.00 0.02 0.00 0.00 61.00 63.07 3d2q s PRO 205 Cb -0.19 -2.20 0.13 0.00 0.02 0.00 0.00 34.50 32.26 3d2q s PRO 205 CO -0.04 -1.04 1.09 0.00 -0.33 0.00 0.00 177.00 176.68 3d2q s ALA 206 N -1.44 1.60 0.33 -1.55 0.00 -1.26 -4.92 121.76 114.51 3d2q s ALA 206 Ca 0.71 -0.15 0.03 0.00 0.00 0.00 0.00 51.96 52.56 3d2q s ALA 206 Cb -0.35 -3.16 0.63 0.00 0.00 0.00 0.00 23.12 20.24 3d2q s ALA 206 CO 0.41 -2.31 1.92 0.22 0.00 0.00 0.00 175.76 176.00 3d2q h ASP 207 N -1.51 0.80 1.33 0.00 1.82 -1.96 -2.03 116.42 114.87 3d2q h ASP 207 Ca -0.50 0.01 0.00 0.00 -0.39 0.00 0.00 57.03 56.15 3d2q h ASP 207 Cb 1.29 -0.16 0.00 0.00 0.68 0.00 0.00 39.33 41.14 3d2q h ASP 207 CO 0.56 0.50 0.00 0.77 -1.61 0.00 0.00 179.24 179.46 3d2q h SER 208 N 0.90 0.00 -3.07 2.28 4.64 -1.91 -3.46 113.55 112.94 3d2q h SER 208 Ca 0.37 0.00 -0.54 0.00 -0.47 0.00 0.00 61.79 61.15 3d2q h SER 208 Cb 0.28 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.37 3d2q h SER 208 CO -0.14 0.00 0.68 -0.89 -0.87 0.00 0.00 176.83 175.61 3d2q s THR 209 N -3.22 3.92 0.41 2.95 2.01 -0.77 -4.18 115.64 116.76 3d2q s THR 209 Ca 0.08 1.34 -0.24 0.00 0.31 0.00 0.00 61.69 63.17 3d2q s THR 209 Cb 0.10 -3.86 -0.08 0.00 0.01 0.00 0.00 72.50 68.67 3d2q s THR 209 CO 0.55 0.05 1.12 -0.04 -0.69 0.00 0.00 174.62 175.61 3d2q s MET 210 N 1.68 4.03 -0.11 4.92 1.00 -0.07 -4.83 119.30 125.92 3d2q s MET 210 Ca 0.60 1.69 0.03 0.00 0.00 0.00 0.00 55.69 58.01 3d2q s MET 210 Cb -0.30 -2.56 0.01 0.00 0.00 0.00 0.00 34.83 31.98 3d2q s MET 210 CO 0.27 -0.30 -0.21 0.42 0.00 0.00 0.00 175.02 175.20 3d2q s ILE 211 N -1.54 1.92 -0.49 2.53 1.01 -1.26 -4.44 121.20 118.93 3d2q s ILE 211 Ca 0.59 -0.92 -0.26 0.00 0.00 0.00 0.00 60.65 60.06 3d2q s ILE 211 Cb -0.27 -1.69 0.03 0.00 0.01 0.00 0.00 42.46 40.55 3d2q s ILE 211 CO 0.33 0.53 0.98 -0.62 0.00 0.00 0.00 174.94 176.15 3d2q s ASP 212 N 0.58 6.48 0.17 3.58 -1.08 0.21 -4.90 116.67 121.71 3d2q s ASP 212 Ca -0.14 0.08 0.20 0.00 -0.52 0.00 0.00 52.55 52.17 3d2q s ASP 212 Cb -0.17 -2.47 0.84 0.00 -1.46 0.00 0.00 42.92 39.67 3d2q s ASP 212 CO 0.04 -1.14 1.61 0.35 0.52 0.00 0.00 175.17 176.55 3d2q n THR 213 N 6.46 0.93 0.01 1.71 -2.24 -1.26 -0.50 114.28 119.39 3d2q n THR 213 Ca 0.06 0.27 -0.06 0.00 -2.27 0.00 0.00 64.05 62.05 3d2q n THR 213 Cb 0.48 -1.14 0.14 0.00 -2.10 0.00 0.00 70.33 67.72 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 0.53 0.00 3.42 -0.26 -1.97 -3.36 115.58 113.94 3d2q h ASN 214 Ca 0.00 -0.22 0.00 0.00 -0.56 0.00 0.00 56.30 55.52 3d2q h ASN 214 Cb 0.30 -0.15 0.00 0.00 -1.06 0.00 0.00 38.32 37.41 3d2q h ASN 214 CO 0.00 0.85 0.00 -0.90 -1.06 0.00 0.00 177.43 176.32 3d2q n ASP 215 N -4.05 0.53 -3.55 5.81 5.68 -1.14 -5.03 116.55 114.80 3d2q n ASP 215 Ca -0.01 -1.23 -0.21 0.00 -0.50 0.00 0.00 54.79 52.84 3d2q n ASP 215 Cb 0.48 0.00 0.08 0.00 -1.14 0.00 0.00 41.12 40.54 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 -0.12 -3.62 -4.51 -1.12 5.15 0.35 -4.90 115.26 106.49 3d2q n ASN 216 Ca 0.00 -0.62 -0.24 0.00 -0.60 0.00 0.00 54.58 53.12 3d2q n ASN 216 Cb 0.37 -4.91 -0.09 0.00 -0.53 0.00 0.00 39.78 34.62 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 -3.37 2.66 0.16 -0.44 -4.23 -1.11 -1.77 115.64 107.54 3d2q s THR 217 Ca 0.24 -2.29 0.08 0.00 -1.18 0.00 0.00 61.69 58.55 3d2q s THR 217 Cb -0.11 -2.44 -0.04 0.00 1.34 0.00 0.00 72.50 71.25 3d2q s THR 217 CO 0.74 -0.38 -0.08 0.68 -0.54 0.00 0.00 174.62 175.05 3d2q s VAL 218 N -2.48 3.35 -0.20 2.29 -7.23 -0.41 -0.62 120.40 115.11 3d2q s VAL 218 Ca 0.31 -1.50 -0.09 0.00 -1.81 0.00 0.00 61.98 58.88 3d2q s VAL 218 Cb -0.05 -2.64 -0.05 0.00 0.56 0.00 0.00 36.38 34.20 3d2q s VAL 218 CO 0.16 -0.05 0.11 -0.89 -0.31 0.00 0.00 175.10 174.12 3d2q s THR 219 N -1.58 5.18 0.23 5.32 2.01 -1.26 -1.07 115.64 124.47 3d2q s THR 219 Ca 0.24 0.11 -0.30 0.00 0.31 0.00 0.00 61.69 62.05 3d2q s THR 219 Cb -0.09 -3.36 -0.09 0.00 0.01 0.00 0.00 72.50 68.97 3d2q s THR 219 CO 0.16 0.44 1.29 -0.69 -0.69 0.00 0.00 174.62 175.13 3d2q s VAL 220 N 0.42 3.14 -0.35 3.82 1.01 0.54 -0.60 120.40 128.39 3d2q s VAL 220 Ca 0.06 0.99 -0.29 0.00 0.00 0.00 0.00 61.98 62.74 3d2q s VAL 220 Cb -0.12 -3.63 -0.00 0.00 0.00 0.00 0.00 36.38 32.63 3d2q s VAL 220 CO -0.01 0.17 1.50 0.00 0.00 0.00 0.00 175.10 176.77 3d2q h MET 222 N 10.94 1.07 -0.58 0.00 2.86 -1.93 -2.04 114.93 125.26 3d2q h MET 222 Ca -0.29 -0.18 0.03 0.00 -2.06 0.00 0.00 59.70 57.20 3d2q h MET 222 Cb 1.12 -0.18 -0.04 0.00 0.06 0.00 0.00 31.60 32.56 3d2q h MET 222 CO 1.05 0.86 0.35 -0.44 1.06 0.00 0.00 176.91 179.80 3d2q h ASP 223 N 1.06 0.56 -0.30 1.22 3.32 -1.91 -0.45 116.42 119.92 3d2q h ASP 223 Ca 0.25 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.29 3d2q h ASP 223 Cb 0.18 -0.12 -0.01 0.00 0.22 0.00 0.00 39.33 39.60 3d2q h ASP 223 CO -0.02 0.39 0.14 0.22 -1.72 0.00 0.00 179.24 178.25 3d2q h TYR 224 N 0.69 0.44 -0.81 4.55 3.20 -1.62 -1.42 116.97 122.00 3d2q h TYR 224 Ca 0.23 -0.03 -0.00 0.00 3.14 0.00 0.00 58.73 62.08 3d2q h TYR 224 Cb 0.03 -0.13 -0.04 0.00 1.54 0.00 0.00 36.73 38.12 3d2q h TYR 224 CO -0.06 0.41 0.50 0.82 -1.64 0.00 0.00 178.16 178.19 3d2q h ILE 225 N 0.34 1.22 0.00 1.81 1.08 -1.05 -1.63 117.51 119.28 3d2q h ILE 225 Ca 0.10 -0.47 0.00 0.00 -0.39 0.00 0.00 64.86 64.10 3d2q h ILE 225 Cb 0.14 0.07 0.00 0.00 -3.07 0.00 0.00 36.82 33.96 3d2q h ILE 225 CO -0.01 0.23 0.00 0.29 -0.69 0.00 0.00 178.15 177.97 3d2q n LYS 226 N -4.38 0.36 0.00 2.37 5.02 -0.21 -4.88 118.16 116.44 3d2q n LYS 226 Ca 0.09 0.06 0.00 0.00 -2.02 0.00 0.00 58.31 56.43 3d2q n LYS 226 Cb 0.06 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 33.57 3d2q n LYS 226 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3d2q n GLY 227 N 0.75 1.45 3.55 0.72 0.00 -0.61 -5.06 105.19 105.99 3d2q n GLY 227 Ca 0.12 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.13 3d2q n GLY 227 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 3d2q s ARG 228 N 0.00 0.46 -0.15 1.61 3.52 -0.60 -4.97 118.95 118.82 3d2q s ARG 228 Ca 0.00 1.10 -0.00 0.00 -0.13 0.00 0.00 55.73 56.69 3d2q s ARG 228 Cb 0.00 0.58 -0.01 0.00 -1.56 0.00 0.00 34.95 33.96 3d2q s ARG 228 CO 0.00 -0.15 -0.13 0.00 -0.81 0.00 0.00 175.30 174.22 3d2q n SER 230 N 3.80 2.19 -4.61 0.00 3.41 -1.26 -4.88 113.62 112.26 3d2q n SER 230 Ca -0.18 -1.94 -0.39 0.00 -0.26 0.00 0.00 58.87 56.10 3d2q n SER 230 Cb 0.52 -0.24 -0.09 0.00 -0.26 0.00 0.00 64.21 64.14 3d2q n SER 230 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 3d2q s ARG 231 N -1.51 4.03 0.23 4.33 1.81 -1.26 -4.97 118.95 121.61 3d2q s ARG 231 Ca 0.30 0.04 -0.04 0.00 -1.72 0.00 0.00 55.73 54.30 3d2q s ARG 231 Cb 0.16 -3.64 0.22 0.00 -0.45 0.00 0.00 34.95 31.24 3d2q s ARG 231 CO 0.21 -0.24 1.68 1.49 -0.68 0.00 0.00 175.30 177.77 3d2q h GLU 232 N 8.07 0.83 -2.14 3.54 4.81 -2.05 -3.34 114.58 124.30 3d2q h GLU 232 Ca -0.32 -0.28 -0.58 0.00 -0.13 0.00 0.00 59.36 58.05 3d2q h GLU 232 Cb 1.16 -0.07 -0.41 0.00 0.63 0.00 0.00 28.75 30.07 3d2q h GLU 232 CO 0.65 0.90 -0.84 1.63 -0.73 0.00 0.00 179.01 180.62 3d2q n LYS 233 N -4.16 1.61 -2.41 1.92 5.02 -1.26 -5.10 118.16 113.78 3d2q n LYS 233 Ca 0.02 -3.97 -0.39 0.00 -2.02 0.00 0.00 58.31 51.95 3d2q n LYS 233 Cb 0.37 -1.77 -0.03 0.00 -0.02 0.00 0.00 35.03 33.58 3d2q n LYS 233 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 3d2q n LYS 235 N 0.54 0.22 -3.81 0.00 2.85 -1.26 -3.62 118.16 113.09 3d2q n LYS 235 Ca 0.02 0.17 -0.26 0.00 -1.05 0.00 0.00 58.31 57.19 3d2q n LYS 235 Cb 0.46 -1.75 -0.03 0.00 -0.65 0.00 0.00 35.03 33.06 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 -3.09 3.48 0.08 5.58 2.02 -1.26 -0.89 117.35 123.27 3d2q s TYR 236 Ca 0.11 0.23 -0.29 0.00 -0.37 0.00 0.00 57.07 56.74 3d2q s TYR 236 Cb 0.13 -1.76 -0.05 0.00 -0.40 0.00 0.00 41.96 39.88 3d2q s TYR 236 CO 0.60 0.43 0.94 0.12 -1.57 0.00 0.00 175.55 176.07 3d2q s PHE 237 N -1.84 3.78 -0.77 2.71 5.36 0.23 -4.62 117.98 122.83 3d2q s PHE 237 Ca 0.37 1.74 -0.14 0.00 -0.96 0.00 0.00 56.93 57.94 3d2q s PHE 237 Cb -0.11 -3.03 0.20 0.00 -0.34 0.00 0.00 43.02 39.74 3d2q s PHE 237 CO 0.29 0.18 0.71 -1.01 -1.46 0.00 0.00 175.22 173.93 3d2q s HIS 238 N 0.15 3.67 0.30 10.12 3.76 -1.26 -0.62 115.29 131.41 3d2q s HIS 238 Ca 0.46 -1.92 -0.28 0.00 -0.15 0.00 0.00 55.06 53.18 3d2q s HIS 238 Cb -0.23 -3.78 -0.09 0.00 1.11 0.00 0.00 32.58 29.59 3d2q s HIS 238 CO 0.29 -0.99 1.07 -1.25 -0.85 0.00 0.00 174.74 173.01 3d2q s PRO 239 N 0.39 4.55 0.69 8.40 0.05 -1.26 -5.02 135.00 142.80 3d2q s PRO 239 Ca 0.15 1.70 -0.17 0.00 0.05 0.00 0.00 61.00 62.73 3d2q s PRO 239 Cb -0.14 -3.04 0.00 0.00 0.05 0.00 0.00 34.50 31.37 3d2q s PRO 239 CO -0.07 0.16 1.13 -2.30 0.05 0.00 0.00 177.00 175.98 3d2q n PRO 240 N 0.92 0.76 -0.33 0.56 -0.02 -1.26 -4.85 135.00 130.79 3d2q n PRO 240 Ca 0.00 0.32 0.14 0.00 -2.02 0.00 0.00 63.50 61.94 3d2q n PRO 240 Cb 0.46 -2.37 0.37 0.00 -0.02 0.00 0.00 33.50 31.94 3d2q n PRO 240 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3d2q h ALA 241 N 0.07 1.81 0.00 3.55 0.00 -1.98 -1.22 119.26 121.50 3d2q h ALA 241 Ca -0.49 0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.48 3d2q h ALA 241 Cb 1.34 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 19.05 3d2q h ALA 241 CO 0.50 -0.16 0.00 -2.39 0.00 0.00 0.00 179.25 177.20 3d2q n HIS 242 N -4.69 0.14 0.89 0.00 1.44 -1.26 -2.05 115.22 109.69 3d2q n HIS 242 Ca 0.22 0.05 0.10 0.00 -2.01 0.00 0.00 57.72 56.08 3d2q n HIS 242 Cb 0.60 -0.58 -0.03 0.00 0.12 0.00 0.00 29.99 30.09 3d2q n HIS 242 CO 0.00 0.00 0.00 1.28 -2.81 0.00 0.00 176.34 174.81 3d2q n LEU 243 N -1.62 1.59 -4.81 2.39 4.77 -0.47 -5.02 117.00 113.83 3d2q n LEU 243 Ca 0.04 -0.69 -0.33 0.00 -0.03 0.00 0.00 56.01 55.00 3d2q n LEU 243 Cb 0.22 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.29 3d2q n LEU 243 CO 0.18 0.32 0.71 -1.10 -1.33 0.00 0.00 177.39 176.16 3d2q s GLN 244 N -2.40 3.64 0.28 3.23 -0.21 -0.87 -5.00 119.66 118.34 3d2q s GLN 244 Ca 0.14 1.22 -0.29 0.00 0.02 0.00 0.00 55.36 56.44 3d2q s GLN 244 Cb 0.16 -2.08 -0.10 0.00 1.00 0.00 0.00 33.01 31.99 3d2q s GLN 244 CO 0.58 -0.54 1.36 0.00 -2.12 0.00 0.00 175.29 174.56 3d2q s ALA 245 N -2.29 3.55 -2.00 6.09 0.00 -1.26 -5.08 121.76 120.75 3d2q s ALA 245 Ca 0.64 1.26 0.32 0.00 0.00 0.00 0.00 51.96 54.18 3d2q s ALA 245 Cb -0.15 -3.51 1.90 0.00 0.00 0.00 0.00 23.12 21.37 3d2q s ALA 245 CO 0.28 -0.66 2.23 1.17 0.00 0.00 0.00 175.76 178.78