#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1x0f s LYS 182 N 0.00 0.18 0.19 5.55 0.00 -1.26 -5.09 119.74 119.31 1x0f s LYS 182 Ca 0.00 0.35 0.02 0.00 0.00 0.00 0.00 55.97 56.34 1x0f s LYS 182 Cb 0.00 -0.88 -0.05 0.00 0.00 0.00 0.00 37.83 36.90 1x0f s LYS 182 CO 0.00 -0.56 0.00 0.15 0.00 0.00 0.00 175.35 174.94 1x0f s LYS 183 N 2.35 1.19 -0.04 1.78 1.02 -1.26 -1.75 119.74 123.02 1x0f s LYS 183 Ca 0.06 -1.58 -0.02 0.00 0.02 0.00 0.00 55.97 54.45 1x0f s LYS 183 Cb -0.15 -0.38 0.03 0.00 -0.52 0.00 0.00 37.83 36.81 1x0f s LYS 183 CO -0.11 -0.12 0.07 0.96 -0.92 0.00 0.00 175.35 175.23 1x0f s ILE 184 N -3.58 -0.12 -0.44 2.17 -4.36 0.18 -2.50 121.20 112.54 1x0f s ILE 184 Ca 0.26 0.42 -0.18 0.00 -0.26 0.00 0.00 60.65 60.89 1x0f s ILE 184 Cb 0.06 -0.17 0.03 0.00 1.25 0.00 0.00 42.46 43.64 1x0f s ILE 184 CO 0.06 0.18 0.49 0.12 0.24 0.00 0.00 174.94 176.03 1x0f s PHE 185 N 2.18 3.14 -0.30 1.37 2.19 0.17 -0.41 117.98 126.32 1x0f s PHE 185 Ca 0.05 -0.41 -0.25 0.00 0.33 0.00 0.00 56.93 56.65 1x0f s PHE 185 Cb -0.12 -3.09 0.00 0.00 -1.31 0.00 0.00 43.02 38.50 1x0f s PHE 185 CO -0.03 -0.79 0.86 0.08 1.83 0.00 0.00 175.22 177.16 1x0f s VAL 186 N 2.27 4.74 -0.14 3.12 1.01 0.13 0.01 120.40 131.54 1x0f s VAL 186 Ca 0.13 1.37 -0.05 0.00 0.00 0.00 0.00 61.98 63.42 1x0f s VAL 186 Cb -0.18 -4.20 -0.04 0.00 0.00 0.00 0.00 36.38 31.96 1x0f s VAL 186 CO 0.13 -0.28 0.04 -0.83 0.00 0.00 0.00 175.10 174.17 1x0f s GLY 187 N 1.58 1.91 -0.14 4.51 0.00 0.36 -1.01 107.32 114.53 1x0f s GLY 187 Ca 0.36 -0.75 -0.03 0.00 0.00 0.00 0.00 44.72 44.29 1x0f s GLY 187 CO 0.12 -0.19 0.12 0.61 0.00 0.00 0.00 173.10 173.76 1x0f n GLY 188 N 2.93 -2.02 3.50 0.20 0.00 -1.26 0.27 105.19 108.81 1x0f n GLY 188 Ca -0.18 0.22 -0.26 0.00 0.00 0.00 0.00 46.02 45.81 1x0f n GLY 188 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 1x0f s LEU 189 N -1.14 2.72 0.00 0.99 0.05 0.13 -2.95 118.68 118.48 1x0f s LEU 189 Ca 0.05 -0.79 -0.06 0.00 0.05 0.00 0.00 54.13 53.38 1x0f s LEU 189 Cb -0.01 -1.37 0.10 0.00 -2.05 0.00 0.00 46.19 42.85 1x0f s LEU 189 CO 0.28 0.08 0.21 -1.20 -0.55 0.00 0.00 176.35 175.18 1x0f n SER 190 N -0.12 -2.13 0.00 1.48 7.64 -1.26 -4.67 113.62 114.55 1x0f n SER 190 Ca -0.10 -0.22 0.04 0.00 1.01 0.00 0.00 58.87 59.61 1x0f n SER 190 Cb 0.57 -0.46 0.24 0.00 -1.01 0.00 0.00 64.21 63.55 1x0f n SER 190 CO 0.00 0.00 0.00 -2.65 -3.01 0.00 0.00 175.04 169.38 1x0f n PRO 191 N -0.39 0.59 0.00 1.43 -0.02 -1.26 -4.34 135.00 131.01 1x0f n PRO 191 Ca 0.03 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.51 1x0f n PRO 191 Cb 0.15 -1.21 0.00 0.00 -0.02 0.00 0.00 33.50 32.41 1x0f n PRO 191 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 1x0f n ASP 192 N -0.71 0.00 -4.62 2.55 8.00 -1.26 -5.12 116.55 115.39 1x0f n ASP 192 Ca 0.06 0.00 -0.43 0.00 0.71 0.00 0.00 54.79 55.13 1x0f n ASP 192 Cb 0.03 0.00 -0.02 0.00 -0.02 0.00 0.00 41.12 41.10 1x0f n ASP 192 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 1x0f s THR 193 N 0.00 3.69 -0.30 -3.53 2.01 -1.26 -4.92 115.64 111.33 1x0f s THR 193 Ca 0.00 0.74 -0.27 0.00 0.31 0.00 0.00 61.69 62.47 1x0f s THR 193 Cb 0.00 -3.79 -0.05 0.00 0.01 0.00 0.00 72.50 68.66 1x0f s THR 193 CO 0.00 -0.41 2.26 -2.16 -0.69 0.00 0.00 174.62 173.62 1x0f s PRO 194 N 4.98 2.85 0.33 4.92 0.04 -1.26 -4.79 135.00 142.07 1x0f s PRO 194 Ca 0.72 1.85 0.09 0.00 0.04 0.00 0.00 61.00 63.69 1x0f s PRO 194 Cb -0.22 -4.43 0.51 0.00 0.04 0.00 0.00 34.50 30.40 1x0f s PRO 194 CO 0.31 -2.42 1.14 -0.85 0.04 0.00 0.00 177.00 175.22 1x0f n GLU 195 N 8.83 0.07 -0.18 4.56 0.28 -1.26 -1.21 120.64 131.73 1x0f n GLU 195 Ca 0.31 0.54 -0.11 0.00 -0.16 0.00 0.00 57.16 57.75 1x0f n GLU 195 Cb 0.48 -2.15 0.01 0.00 1.43 0.00 0.00 31.44 31.20 1x0f n GLU 195 CO 0.00 0.00 0.00 0.93 -0.16 0.00 0.00 177.13 177.90 1x0f h GLU 196 N 0.00 0.99 -0.03 3.44 5.08 -1.98 -2.39 114.58 119.69 1x0f h GLU 196 Ca 0.00 -0.38 -0.06 0.00 -1.00 0.00 0.00 59.36 57.92 1x0f h GLU 196 Cb 0.85 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 30.05 1x0f h GLU 196 CO 0.00 1.06 -0.22 0.87 -1.00 0.00 0.00 179.01 179.72 1x0f h LYS 197 N 0.86 0.19 -1.31 2.33 1.57 -1.55 -2.65 116.57 116.02 1x0f h LYS 197 Ca 0.13 -0.17 0.38 0.00 -1.87 0.00 0.00 60.65 59.12 1x0f h LYS 197 Cb 0.69 0.04 -0.05 0.00 0.08 0.00 0.00 32.23 32.99 1x0f h LYS 197 CO 0.05 0.85 0.94 -0.84 -0.57 0.00 0.00 179.45 179.88 1x0f h ILE 198 N -0.41 0.34 -0.11 1.86 -2.65 -1.60 2.45 117.51 117.39 1x0f h ILE 198 Ca -0.02 -0.00 -0.15 0.00 1.03 0.00 0.00 64.86 65.72 1x0f h ILE 198 Cb 0.91 0.33 -0.01 0.00 -2.05 0.00 0.00 36.82 36.00 1x0f h ILE 198 CO 0.04 0.00 -0.57 0.03 0.03 0.00 0.00 178.15 177.68 1x0f h ARG 199 N 0.01 0.35 0.08 0.16 3.08 -1.08 0.90 114.38 117.89 1x0f h ARG 199 Ca 0.63 -0.23 -0.18 0.00 0.07 0.00 0.00 59.98 60.27 1x0f h ARG 199 Cb 2.49 0.03 0.00 0.00 0.08 0.00 0.00 29.97 32.57 1x0f h ARG 199 CO -0.02 0.83 -0.87 1.05 -1.07 0.00 0.00 179.97 179.89 1x0f h GLU 200 N 0.27 0.17 0.26 0.04 -0.00 0.40 0.59 114.58 116.32 1x0f h GLU 200 Ca -0.00 -0.29 -0.01 0.00 -0.00 0.00 0.00 59.36 59.05 1x0f h GLU 200 Cb 1.08 0.11 0.00 0.00 -0.00 0.00 0.00 28.75 29.95 1x0f h GLU 200 CO 0.10 1.14 -0.13 -0.92 -0.00 0.00 0.00 179.01 179.20 1x0f h TYR 201 N -0.58 -0.33 0.03 2.06 5.03 0.20 2.15 116.97 125.53 1x0f h TYR 201 Ca -0.19 -0.01 -0.22 0.00 2.58 0.00 0.00 58.73 60.89 1x0f h TYR 201 Cb 1.48 0.11 -0.02 0.00 1.55 0.00 0.00 36.73 39.85 1x0f h TYR 201 CO 0.18 -0.16 -1.03 0.74 -1.32 0.00 0.00 178.16 176.57 1x0f h PHE 202 N -0.41 0.13 0.51 -3.82 -1.00 -0.98 -1.49 116.94 109.87 1x0f h PHE 202 Ca -0.04 -0.09 -0.02 0.00 2.81 0.00 0.00 57.97 60.63 1x0f h PHE 202 Cb 0.31 -0.01 0.00 0.00 3.61 0.00 0.00 35.95 39.87 1x0f h PHE 202 CO -0.04 1.05 -0.24 0.78 -1.61 0.00 0.00 178.31 178.24 1x0f h GLY 203 N 2.59 -0.71 0.18 -1.45 0.00 0.36 0.46 103.07 104.49 1x0f h GLY 203 Ca -0.04 0.26 0.25 0.00 0.00 0.00 0.00 47.33 47.80 1x0f h GLY 203 CO 0.15 -0.26 0.67 -1.33 0.00 0.00 0.00 176.54 175.77 1x0f h GLY 204 N -0.87 0.00 0.89 4.60 0.00 0.35 1.46 103.07 109.49 1x0f h GLY 204 Ca -0.07 0.00 0.02 0.00 0.00 0.00 0.00 47.33 47.28 1x0f h GLY 204 CO 0.11 0.00 0.36 -2.75 0.00 0.00 0.00 176.54 174.26 1x0f h PHE 205 N 0.00 0.67 0.00 5.60 3.04 0.14 -3.48 116.94 122.91 1x0f h PHE 205 Ca 0.40 0.02 0.00 0.00 3.98 0.00 0.00 57.97 62.37 1x0f h PHE 205 Cb 1.75 -0.22 0.00 0.00 2.56 0.00 0.00 35.95 40.04 1x0f h PHE 205 CO 0.00 0.39 0.00 0.41 -2.02 0.00 0.00 178.31 177.09 1x0f n GLY 206 N -1.26 -0.57 3.37 2.40 0.00 0.50 -4.54 105.19 105.09 1x0f n GLY 206 Ca 0.05 0.09 -0.45 0.00 0.00 0.00 0.00 46.02 45.72 1x0f n GLY 206 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1x0f s GLU 207 N -0.08 3.03 0.27 1.61 2.02 -1.26 -4.37 118.70 119.91 1x0f s GLU 207 Ca 0.00 -1.36 -0.29 0.00 0.02 0.00 0.00 54.97 53.34 1x0f s GLU 207 Cb 0.00 -4.22 -0.09 0.00 0.10 0.00 0.00 34.13 29.92 1x0f s GLU 207 CO 0.00 -1.33 0.96 0.08 0.02 0.00 0.00 175.26 174.99 1x0f s VAL 208 N 2.18 4.03 -0.25 2.63 1.01 -1.26 -0.42 120.40 128.32 1x0f s VAL 208 Ca 0.08 1.95 -0.16 0.00 0.00 0.00 0.00 61.98 63.86 1x0f s VAL 208 Cb -0.25 -4.20 -0.12 0.00 0.00 0.00 0.00 36.38 31.81 1x0f s VAL 208 CO 0.06 0.39 -0.26 1.21 0.00 0.00 0.00 175.10 176.51 1x0f n GLU 209 N 1.21 0.57 -3.54 2.72 2.13 0.29 -4.29 120.64 119.73 1x0f n GLU 209 Ca -0.01 0.31 -0.15 0.00 0.66 0.00 0.00 57.16 57.98 1x0f n GLU 209 Cb 0.48 -1.53 -0.05 0.00 0.27 0.00 0.00 31.44 30.61 1x0f n GLU 209 CO 0.00 0.00 0.00 -1.54 -0.41 0.00 0.00 177.13 175.18 1x0f s SER 210 N -7.10 -0.51 -0.10 4.31 1.04 -0.37 -4.91 113.70 106.06 1x0f s SER 210 Ca -0.35 0.28 -0.02 0.00 0.48 0.00 0.00 55.95 56.33 1x0f s SER 210 Cb 0.11 0.52 0.04 0.00 0.10 0.00 0.00 66.02 66.79 1x0f s SER 210 CO 0.49 -0.73 0.04 -0.63 0.98 0.00 0.00 173.24 173.39 1x0f s ILE 211 N -2.32 0.20 -0.20 -1.02 1.01 -1.26 -0.30 121.20 117.31 1x0f s ILE 211 Ca -0.06 0.02 0.01 0.00 0.00 0.00 0.00 60.65 60.62 1x0f s ILE 211 Cb -0.01 -0.54 0.04 0.00 0.01 0.00 0.00 42.46 41.97 1x0f s ILE 211 CO -0.01 0.05 -0.10 -1.61 0.00 0.00 0.00 174.94 173.27 1x0f s GLU 212 N 2.03 2.05 -0.48 2.79 2.02 -0.17 -4.96 118.70 121.96 1x0f s GLU 212 Ca 0.03 -0.86 -0.18 0.00 0.02 0.00 0.00 54.97 53.98 1x0f s GLU 212 Cb -0.14 -2.44 0.06 0.00 0.10 0.00 0.00 34.13 31.71 1x0f s GLU 212 CO -0.06 -0.43 0.53 -0.51 0.02 0.00 0.00 175.26 174.81 1x0f s LEU 213 N 1.38 5.17 0.19 1.80 1.43 -1.26 -1.40 118.68 126.00 1x0f s LEU 213 Ca -0.01 -1.02 -0.30 0.00 -1.03 0.00 0.00 54.13 51.77 1x0f s LEU 213 Cb -0.16 -2.35 -0.08 0.00 0.03 0.00 0.00 46.19 43.62 1x0f s LEU 213 CO -0.08 -0.77 1.14 -2.84 0.23 0.00 0.00 176.35 174.03 1x0f s PRO 214 N 2.24 4.55 -0.05 1.29 0.02 -1.21 -5.04 135.00 136.81 1x0f s PRO 214 Ca 0.11 1.80 0.02 0.00 0.02 0.00 0.00 61.00 62.94 1x0f s PRO 214 Cb -0.21 -3.25 0.02 0.00 0.02 0.00 0.00 34.50 31.08 1x0f s PRO 214 CO 0.10 0.02 -0.08 -1.64 -0.33 0.00 0.00 177.00 175.08 1x0f s MET 215 N -0.46 1.12 -0.32 5.54 -1.94 -1.26 -4.41 119.30 117.58 1x0f s MET 215 Ca 0.50 -0.23 -0.00 0.00 -1.71 0.00 0.00 55.69 54.25 1x0f s MET 215 Cb -0.31 -1.02 0.07 0.00 2.01 0.00 0.00 34.83 35.58 1x0f s MET 215 CO 0.37 -0.02 0.02 0.34 -0.01 0.00 0.00 175.02 175.72 1x0f s ASP 216 N 0.72 4.85 0.00 3.03 -1.08 -1.26 -4.94 116.67 117.99 1x0f s ASP 216 Ca -0.12 -1.57 0.28 0.00 -0.52 0.00 0.00 52.55 50.62 1x0f s ASP 216 Cb -0.14 -1.69 1.06 0.00 -1.46 0.00 0.00 42.92 40.69 1x0f s ASP 216 CO 0.01 -0.32 1.80 -3.20 0.52 0.00 0.00 175.17 173.98 1x0f n ASN 217 N 4.52 0.16 -0.01 -0.34 5.15 -1.26 0.15 115.26 123.64 1x0f n ASN 217 Ca -0.09 0.22 -0.13 0.00 -0.60 0.00 0.00 54.58 53.99 1x0f n ASN 217 Cb 0.42 -0.27 -0.10 0.00 -0.53 0.00 0.00 39.78 39.31 1x0f n ASN 217 CO 0.00 0.00 0.00 0.11 1.40 0.00 0.00 177.26 178.77 1x0f h LYS 218 N 0.03 -0.06 0.00 1.20 1.79 -2.04 -3.40 116.57 114.09 1x0f h LYS 218 Ca 0.00 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 1x0f h LYS 218 Cb 0.48 0.01 0.00 0.00 -1.58 0.00 0.00 32.23 31.15 1x0f h LYS 218 CO 0.00 0.52 0.00 -2.37 -1.08 0.00 0.00 179.45 176.52 1x0f n THR 219 N -4.83 0.10 -3.93 -0.16 5.66 -1.25 -5.04 114.28 104.83 1x0f n THR 219 Ca -0.09 -0.11 -0.30 0.00 -3.05 0.00 0.00 64.05 60.50 1x0f n THR 219 Cb 0.30 1.08 0.00 0.00 -1.55 0.00 0.00 70.33 70.17 1x0f n THR 219 CO 0.00 0.00 0.00 0.59 -3.05 0.00 0.00 175.07 172.61 1x0f n ASN 220 N -0.05 -2.24 -3.07 1.09 3.02 0.12 -4.89 115.26 109.25 1x0f n ASN 220 Ca 0.00 -0.86 -0.14 0.00 -0.03 0.00 0.00 54.58 53.56 1x0f n ASN 220 Cb 0.43 -1.03 0.13 0.00 -0.61 0.00 0.00 39.78 38.70 1x0f n ASN 220 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 1x0f n LYS 221 N -3.61 -2.93 -0.46 3.52 5.02 -1.26 -4.82 118.16 113.60 1x0f n LYS 221 Ca -0.09 -0.71 -0.07 0.00 -2.02 0.00 0.00 58.31 55.42 1x0f n LYS 221 Cb 0.38 -0.83 0.04 0.00 -0.02 0.00 0.00 35.03 34.59 1x0f n LYS 221 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 1x0f n ARG 222 N -3.54 1.36 -0.26 1.97 5.12 -1.26 -4.13 116.66 115.92 1x0f n ARG 222 Ca 0.06 -0.78 0.03 0.00 -1.93 0.00 0.00 57.85 55.23 1x0f n ARG 222 Cb 0.27 -1.31 0.13 0.00 -1.16 0.00 0.00 32.46 30.40 1x0f n ARG 222 CO 0.00 0.00 0.00 2.89 -1.93 0.00 0.00 177.63 178.59 1x0f n ARG 223 N 0.40 2.13 -0.85 5.56 1.85 -1.26 -4.57 116.66 119.93 1x0f n ARG 223 Ca 0.15 -1.03 -0.26 0.00 -1.00 0.00 0.00 57.85 55.71 1x0f n ARG 223 Cb 0.70 -1.61 -0.02 0.00 -1.05 0.00 0.00 32.46 30.47 1x0f n ARG 223 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 1x0f n GLY 224 N 0.40 3.10 3.42 2.89 0.00 -1.26 -4.49 105.19 109.25 1x0f n GLY 224 Ca 0.09 -0.95 -0.23 0.00 0.00 0.00 0.00 46.02 44.93 1x0f n GLY 224 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1x0f s PHE 225 N 3.60 1.74 0.04 1.61 -0.71 -1.26 0.23 117.98 123.23 1x0f s PHE 225 Ca 0.44 -1.38 0.02 0.00 -1.04 0.00 0.00 56.93 54.97 1x0f s PHE 225 Cb 0.11 -1.00 -0.02 0.00 -1.21 0.00 0.00 43.02 40.90 1x0f s PHE 225 CO -0.01 -0.47 -0.08 0.00 -1.34 0.00 0.00 175.22 173.33 1x0f s PHE 227 N -1.41 3.20 -0.12 0.00 0.40 -0.49 0.22 117.98 119.78 1x0f s PHE 227 Ca -0.10 0.21 -0.03 0.00 -0.60 0.00 0.00 56.93 56.41 1x0f s PHE 227 Cb -0.10 -1.78 0.05 0.00 0.51 0.00 0.00 43.02 41.70 1x0f s PHE 227 CO 0.00 0.50 0.05 0.42 0.70 0.00 0.00 175.22 176.90 1x0f s ILE 228 N -0.96 0.12 -0.13 0.64 1.01 0.45 -1.00 121.20 121.33 1x0f s ILE 228 Ca 0.15 -0.04 -0.07 0.00 0.00 0.00 0.00 60.65 60.69 1x0f s ILE 228 Cb -0.11 -0.56 -0.04 0.00 0.01 0.00 0.00 42.46 41.76 1x0f s ILE 228 CO 0.05 -0.05 0.13 -0.89 0.00 0.00 0.00 174.94 174.18 1x0f s THR 229 N 2.06 5.39 -0.17 2.92 2.01 0.59 0.49 115.64 128.94 1x0f s THR 229 Ca 0.03 0.17 -0.02 0.00 0.31 0.00 0.00 61.69 62.18 1x0f s THR 229 Cb -0.15 -3.36 -0.01 0.00 0.01 0.00 0.00 72.50 68.99 1x0f s THR 229 CO -0.07 0.59 -0.08 -0.36 -0.69 0.00 0.00 174.62 174.01 1x0f s PHE 230 N -0.76 2.90 0.35 4.92 0.40 -0.72 0.11 117.98 125.18 1x0f s PHE 230 Ca 0.13 -0.70 0.14 0.00 -0.60 0.00 0.00 56.93 55.91 1x0f s PHE 230 Cb -0.12 -1.95 1.01 0.00 0.51 0.00 0.00 43.02 42.47 1x0f s PHE 230 CO 0.03 -0.30 1.72 0.87 0.70 0.00 0.00 175.22 178.24 1x0f h LYS 231 N 7.20 0.44 0.00 0.44 1.57 -0.92 -3.40 116.57 121.90 1x0f h LYS 231 Ca -0.32 -0.03 -0.06 0.00 -1.87 0.00 0.00 60.65 58.37 1x0f h LYS 231 Cb 1.19 -0.10 0.01 0.00 0.08 0.00 0.00 32.23 33.41 1x0f h LYS 231 CO 0.59 0.29 0.02 0.39 -0.57 0.00 0.00 179.45 180.17 1x0f n GLU 232 N -4.84 0.46 -0.12 3.15 -0.58 -1.11 -4.98 120.64 112.60 1x0f n GLU 232 Ca 0.28 -0.34 0.02 0.00 -0.42 0.00 0.00 57.16 56.70 1x0f n GLU 232 Cb 0.87 -0.09 0.03 0.00 -0.57 0.00 0.00 31.44 31.67 1x0f n GLU 232 CO 0.00 0.00 0.00 0.39 -0.48 0.00 0.00 177.13 177.04 1x0f n GLU 233 N -1.25 1.10 -0.05 3.49 4.71 -1.26 -4.75 120.64 122.62 1x0f n GLU 233 Ca 0.02 -1.32 -0.02 0.00 -0.01 0.00 0.00 57.16 55.83 1x0f n GLU 233 Cb 0.08 -0.85 -0.01 0.00 -1.01 0.00 0.00 31.44 29.65 1x0f n GLU 233 CO 0.00 0.00 0.00 0.93 0.09 0.00 0.00 177.13 178.15 1x0f h GLU 234 N 0.00 0.00 -0.95 3.49 5.08 -1.95 -1.41 114.58 118.84 1x0f h GLU 234 Ca 0.00 0.00 0.27 0.00 -1.00 0.00 0.00 59.36 58.63 1x0f h GLU 234 Cb 0.95 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 30.16 1x0f h GLU 234 CO 0.00 0.00 0.74 -1.35 -1.00 0.00 0.00 179.01 177.40 1x0f h PRO 235 N -0.92 0.00 -0.06 2.33 0.11 -1.89 0.96 132.00 132.54 1x0f h PRO 235 Ca 0.00 0.00 -0.08 0.00 0.11 0.00 0.00 66.00 66.03 1x0f h PRO 235 Cb 0.22 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.34 1x0f h PRO 235 CO 0.00 0.00 -0.27 0.28 -0.21 0.00 0.00 178.00 177.80 1x0f h VAL 236 N 0.00 1.44 -0.52 3.15 2.07 -1.87 0.55 116.25 121.07 1x0f h VAL 236 Ca 0.45 -1.70 -0.03 0.00 0.82 0.00 0.00 66.70 66.24 1x0f h VAL 236 Cb 1.93 2.36 -0.03 0.00 -1.52 0.00 0.00 31.29 34.04 1x0f h VAL 236 CO -0.00 0.48 0.22 0.07 0.02 0.00 0.00 177.57 178.35 1x0f h LYS 237 N -0.23 0.74 0.00 1.57 2.10 0.20 -2.51 116.57 118.44 1x0f h LYS 237 Ca -0.02 -0.10 -0.01 0.00 -2.00 0.00 0.00 60.65 58.52 1x0f h LYS 237 Cb 0.92 -0.14 -0.00 0.00 -0.90 0.00 0.00 32.23 32.12 1x0f h LYS 237 CO 0.06 0.60 -0.12 1.57 -2.00 0.00 0.00 179.45 179.56 1x0f h LYS 238 N 0.73 0.00 -0.90 0.07 2.10 -0.67 -3.33 116.57 114.57 1x0f h LYS 238 Ca 0.18 0.00 0.18 0.00 -2.00 0.00 0.00 60.65 59.01 1x0f h LYS 238 Cb 0.13 0.00 -0.17 0.00 -0.90 0.00 0.00 32.23 31.29 1x0f h LYS 238 CO -0.02 0.46 -0.23 0.82 -2.00 0.00 0.00 179.45 178.48 1x0f h ILE 239 N -1.00 0.10 -0.01 0.07 2.04 0.12 1.04 117.51 119.87 1x0f h ILE 239 Ca -0.02 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.84 1x0f h ILE 239 Cb 0.51 0.10 -0.00 0.00 -0.74 0.00 0.00 36.82 36.69 1x0f h ILE 239 CO -0.01 0.00 0.01 0.24 0.00 0.00 0.00 178.15 178.39 1x0f h MET 240 N -0.00 0.00 0.00 2.37 2.86 -1.61 -0.24 114.93 118.31 1x0f h MET 240 Ca 0.43 0.00 -0.07 0.00 -2.06 0.00 0.00 59.70 58.00 1x0f h MET 240 Cb 0.66 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.31 1x0f h MET 240 CO -0.92 0.00 -0.50 0.93 1.06 0.00 0.00 176.91 177.48 1x0f h GLU 241 N 0.00 0.00 -6.58 1.72 4.39 0.98 -3.43 114.58 111.65 1x0f h GLU 241 Ca 0.01 0.00 -0.55 0.00 0.34 0.00 0.00 59.36 59.15 1x0f h GLU 241 Cb 0.03 0.00 -0.07 0.00 -0.10 0.00 0.00 28.75 28.61 1x0f h GLU 241 CO -0.00 0.26 0.99 0.15 -1.16 0.00 0.00 179.01 179.25 1x0f s LYS 242 N -3.08 3.53 0.29 2.33 -0.14 -0.10 -4.89 119.74 117.67 1x0f s LYS 242 Ca 0.04 0.39 -0.01 0.00 -1.36 0.00 0.00 55.97 55.03 1x0f s LYS 242 Cb 0.07 -4.01 0.65 0.00 -1.68 0.00 0.00 37.83 32.87 1x0f s LYS 242 CO 0.73 -1.65 1.60 -0.22 -0.76 0.00 0.00 175.35 175.05 1x0f h LYS 243 N 9.78 0.06 -4.42 1.68 3.11 -1.84 -3.40 116.57 121.55 1x0f h LYS 243 Ca -0.25 -0.00 -0.17 0.00 -2.81 0.00 0.00 60.65 57.42 1x0f h LYS 243 Cb 1.07 -0.01 -0.15 0.00 -1.00 0.00 0.00 32.23 32.13 1x0f h LYS 243 CO 1.17 0.04 -0.68 0.71 -2.81 0.00 0.00 179.45 177.88 1x0f s TYR 244 N -6.03 0.72 0.13 1.91 2.02 -1.26 -4.24 117.35 110.59 1x0f s TYR 244 Ca -0.13 -1.06 0.08 0.00 -0.37 0.00 0.00 57.07 55.59 1x0f s TYR 244 Cb 0.27 -0.46 -0.04 0.00 -0.40 0.00 0.00 41.96 41.33 1x0f s TYR 244 CO 0.77 -0.34 -0.18 -1.01 -1.57 0.00 0.00 175.55 173.22 1x0f s HIS 245 N -3.85 1.70 -0.26 2.71 3.76 -0.65 -4.89 115.29 113.82 1x0f s HIS 245 Ca 0.12 -0.46 -0.01 0.00 -0.15 0.00 0.00 55.06 54.57 1x0f s HIS 245 Cb 0.07 -0.90 0.08 0.00 1.11 0.00 0.00 32.58 32.94 1x0f s HIS 245 CO -0.06 0.23 0.04 -0.80 -0.85 0.00 0.00 174.74 173.31 1x0f s ASN 246 N -2.25 3.68 -0.41 1.40 0.01 -1.26 -1.91 114.94 114.19 1x0f s ASN 246 Ca 0.10 -1.30 -0.10 0.00 -0.71 0.00 0.00 52.86 50.85 1x0f s ASN 246 Cb -0.08 -0.89 0.07 0.00 0.41 0.00 0.00 41.25 40.76 1x0f s ASN 246 CO 0.05 -0.34 0.25 -0.69 -1.51 0.00 0.00 177.10 174.86 1x0f s VAL 247 N 1.60 4.31 0.00 1.60 1.01 0.57 -4.93 120.40 124.56 1x0f s VAL 247 Ca 0.03 -1.30 0.00 0.00 0.00 0.00 0.00 61.98 60.71 1x0f s VAL 247 Cb -0.18 -3.60 0.00 0.00 0.00 0.00 0.00 36.38 32.61 1x0f s VAL 247 CO -0.15 -0.46 0.00 0.61 0.00 0.00 0.00 175.10 175.10 1x0f n GLY 248 N 4.94 0.25 0.06 4.51 0.00 -1.26 0.04 105.19 113.73 1x0f n GLY 248 Ca -0.10 0.54 -0.09 0.00 0.00 0.00 0.00 46.02 46.36 1x0f n GLY 248 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1x0f n LEU 249 N 0.00 2.75 -4.83 0.99 7.94 -1.26 -5.03 117.00 117.56 1x0f n LEU 249 Ca 0.00 -0.07 -0.32 0.00 -1.11 0.00 0.00 56.01 54.51 1x0f n LEU 249 Cb 0.00 -0.40 -0.02 0.00 0.53 0.00 0.00 43.42 43.52 1x0f n LEU 249 CO 0.00 0.68 0.69 -0.44 -1.11 0.00 0.00 177.39 177.22 1x0f s SER 250 N -5.19 6.36 -0.23 1.96 0.01 0.11 -4.92 113.70 111.78 1x0f s SER 250 Ca -0.17 1.68 -0.03 0.00 1.31 0.00 0.00 55.95 58.74 1x0f s SER 250 Cb 0.04 -2.52 0.12 0.00 0.21 0.00 0.00 66.02 63.88 1x0f s SER 250 CO 0.31 -0.77 0.35 -1.59 0.41 0.00 0.00 173.24 171.95 1x0f s LYS 251 N -3.96 0.32 0.12 12.44 0.00 -1.26 0.21 119.74 127.61 1x0f s LYS 251 Ca 0.61 0.51 0.07 0.00 0.00 0.00 0.00 55.97 57.15 1x0f s LYS 251 Cb -0.12 -0.56 -0.04 0.00 0.00 0.00 0.00 37.83 37.11 1x0f s LYS 251 CO 0.31 -0.62 -0.16 0.00 0.00 0.00 0.00 175.35 174.88 1x0f s GLU 253 N -2.41 3.62 -0.45 0.00 2.12 0.76 -1.64 118.70 120.71 1x0f s GLU 253 Ca 0.08 0.88 -0.18 0.00 0.36 0.00 0.00 54.97 56.11 1x0f s GLU 253 Cb -0.07 -4.00 0.03 0.00 0.26 0.00 0.00 34.13 30.36 1x0f s GLU 253 CO 0.04 -1.51 0.51 0.42 -0.54 0.00 0.00 175.26 174.18 1x0f s ILE 254 N 5.20 5.01 -0.14 -3.70 1.01 -1.25 0.14 121.20 127.46 1x0f s ILE 254 Ca 0.58 -0.37 -0.02 0.00 0.00 0.00 0.00 60.65 60.85 1x0f s ILE 254 Cb -0.13 -4.14 -0.02 0.00 0.01 0.00 0.00 42.46 38.19 1x0f s ILE 254 CO 0.32 -0.56 -0.09 -0.54 0.00 0.00 0.00 174.94 174.07 1x0f s LYS 255 N 2.32 3.50 -0.18 2.79 3.01 0.10 -4.19 119.74 127.10 1x0f s LYS 255 Ca 0.14 -0.62 -0.28 0.00 -1.01 0.00 0.00 55.97 54.20 1x0f s LYS 255 Cb -0.18 -2.75 -0.13 0.00 -1.01 0.00 0.00 37.83 33.77 1x0f s LYS 255 CO 0.13 0.22 0.87 1.55 0.51 0.00 0.00 175.35 178.64 1x0f n VAL 256 N 3.54 0.00 -2.37 3.17 3.14 -1.26 0.42 118.33 124.97 1x0f n VAL 256 Ca -0.18 0.00 -0.33 0.00 -2.96 0.00 0.00 64.34 60.87 1x0f n VAL 256 Cb 0.53 -0.18 -0.02 0.00 -1.06 0.00 0.00 33.84 33.10 1x0f n VAL 256 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 1x0f s ALA 257 N 1.11 2.87 -0.05 1.55 0.00 -1.04 -4.22 121.76 121.97 1x0f s ALA 257 Ca 0.63 0.45 -0.01 0.00 0.00 0.00 0.00 51.96 53.03 1x0f s ALA 257 Cb -0.89 -3.22 0.03 0.00 0.00 0.00 0.00 23.12 19.04 1x0f s ALA 257 CO 0.45 -0.44 0.00 -1.64 0.00 0.00 0.00 175.76 174.13 1x0f s MET 258 N -3.66 0.47 0.00 0.00 -1.94 -1.26 -4.45 119.30 108.46 1x0f s MET 258 Ca 0.64 0.11 0.15 0.00 -1.71 0.00 0.00 55.69 54.88 1x0f s MET 258 Cb -0.15 -0.78 0.12 0.00 2.01 0.00 0.00 34.83 36.03 1x0f s MET 258 CO 0.27 -0.24 0.97 -1.13 -0.01 0.00 0.00 175.02 174.88