#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1u0s n PHE 176 N 0.00 -3.50 -4.11 1.61 0.99 -1.26 -5.05 117.46 106.15 1u0s n PHE 176 Ca 0.00 -0.51 -0.12 0.00 -0.00 0.00 0.00 57.45 56.81 1u0s n PHE 176 Cb 0.00 -0.58 -0.11 0.00 -1.00 0.00 0.00 39.48 37.79 1u0s n PHE 176 CO 0.00 0.00 0.00 0.15 -0.00 0.00 0.00 176.76 176.91 1u0s s LYS 177 N -4.28 0.65 -0.11 -1.08 1.02 -0.46 -4.95 119.74 110.52 1u0s s LYS 177 Ca 0.36 -0.97 0.00 0.00 0.02 0.00 0.00 55.97 55.39 1u0s s LYS 177 Cb -0.03 -0.29 -0.02 0.00 -0.52 0.00 0.00 37.83 36.97 1u0s s LYS 177 CO 0.28 0.03 -0.12 0.95 -0.92 0.00 0.00 175.35 175.57 1u0s s THR 178 N -2.16 3.17 0.01 2.17 -4.23 -1.26 0.15 115.64 113.49 1u0s s THR 178 Ca -0.02 -0.63 0.05 0.00 -1.18 0.00 0.00 61.69 59.90 1u0s s THR 178 Cb -0.05 -2.32 -0.02 0.00 1.34 0.00 0.00 72.50 71.46 1u0s s THR 178 CO -0.01 0.54 -0.15 -0.36 -0.54 0.00 0.00 174.62 174.10 1u0s s PHE 179 N 0.06 1.31 -0.13 3.99 0.40 0.09 -1.35 117.98 122.35 1u0s s PHE 179 Ca -0.04 -0.29 -0.14 0.00 -0.60 0.00 0.00 56.93 55.86 1u0s s PHE 179 Cb -0.14 -0.82 -0.05 0.00 0.51 0.00 0.00 43.02 42.52 1u0s s PHE 179 CO 0.04 0.00 0.31 -0.47 0.70 0.00 0.00 175.22 175.81 1u0s s TYR 180 N -0.53 3.52 -0.03 0.36 5.04 0.75 -1.38 117.35 125.07 1u0s s TYR 180 Ca 0.04 0.67 0.02 0.00 -2.44 0.00 0.00 57.07 55.37 1u0s s TYR 180 Cb -0.06 -2.32 0.01 0.00 0.35 0.00 0.00 41.96 39.93 1u0s s TYR 180 CO 0.00 0.33 -0.09 0.42 -1.34 0.00 0.00 175.55 174.87 1u0s s ILE 181 N 0.13 0.85 -0.17 3.14 1.01 0.56 -1.02 121.20 125.69 1u0s s ILE 181 Ca 0.18 -0.37 0.00 0.00 0.00 0.00 0.00 60.65 60.46 1u0s s ILE 181 Cb -0.14 -0.76 0.04 0.00 0.01 0.00 0.00 42.46 41.61 1u0s s ILE 181 CO 0.06 0.27 -0.09 -0.75 0.00 0.00 0.00 174.94 174.42 1u0s s LYS 182 N 0.32 1.85 -0.26 2.79 2.20 0.67 0.13 119.74 127.43 1u0s s LYS 182 Ca -0.06 -0.63 -0.12 0.00 -0.36 0.00 0.00 55.97 54.80 1u0s s LYS 182 Cb -0.10 -2.16 -0.05 0.00 -1.51 0.00 0.00 37.83 34.01 1u0s s LYS 182 CO 0.01 -0.38 0.25 0.08 -0.36 0.00 0.00 175.35 174.95 1u0s s VAL 183 N 1.52 5.27 -0.19 4.02 1.01 0.10 -0.28 120.40 131.85 1u0s s VAL 183 Ca 0.01 0.32 -0.03 0.00 0.00 0.00 0.00 61.98 62.28 1u0s s VAL 183 Cb -0.15 -3.58 -0.01 0.00 0.00 0.00 0.00 36.38 32.63 1u0s s VAL 183 CO -0.09 0.24 -0.06 -0.63 0.00 0.00 0.00 175.10 174.57 1u0s s ILE 184 N 1.68 3.40 0.08 2.22 1.01 0.61 -0.78 121.20 129.43 1u0s s ILE 184 Ca 0.10 -0.50 0.01 0.00 0.00 0.00 0.00 60.65 60.26 1u0s s ILE 184 Cb -0.15 -2.52 -0.04 0.00 0.01 0.00 0.00 42.46 39.76 1u0s s ILE 184 CO 0.09 0.45 0.20 -0.76 0.00 0.00 0.00 174.94 174.92 1u0s s LEU 185 N 1.11 4.24 0.69 2.97 1.43 0.56 -0.90 118.68 128.78 1u0s s LEU 185 Ca 0.01 0.19 -0.14 0.00 -1.03 0.00 0.00 54.13 53.16 1u0s s LEU 185 Cb -0.15 -2.85 0.02 0.00 0.03 0.00 0.00 46.19 43.24 1u0s s LEU 185 CO -0.01 0.15 1.13 -0.75 0.23 0.00 0.00 176.35 177.10 1u0s s LYS 186 N -2.64 2.59 0.19 1.70 2.36 -1.26 -4.77 119.74 117.91 1u0s s LYS 186 Ca 0.34 1.44 -0.20 0.00 -2.55 0.00 0.00 55.97 55.00 1u0s s LYS 186 Cb -0.12 -1.92 0.13 0.00 -1.05 0.00 0.00 37.83 34.87 1u0s s LYS 186 CO 0.27 -1.43 1.59 0.93 1.55 0.00 0.00 175.35 178.26 1u0s h GLU 187 N -0.18 -0.15 0.00 4.03 4.39 -1.99 -2.69 114.58 118.00 1u0s h GLU 187 Ca -0.47 0.01 0.00 0.00 0.34 0.00 0.00 59.36 59.24 1u0s h GLU 187 Cb 1.25 0.03 0.00 0.00 -0.10 0.00 0.00 28.75 29.94 1u0s h GLU 187 CO 0.53 -0.10 0.00 0.41 -1.16 0.00 0.00 179.01 178.69 1u0s n GLY 188 N -1.44 -1.32 2.78 -3.84 0.00 -1.26 -4.95 105.19 95.18 1u0s n GLY 188 Ca 0.04 -0.10 -0.51 0.00 0.00 0.00 0.00 46.02 45.46 1u0s n GLY 188 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1u0s n THR 189 N -1.44 0.00 -3.37 2.61 -1.04 -1.02 -4.93 114.28 105.09 1u0s n THR 189 Ca 0.08 0.00 -0.33 0.00 -2.04 0.00 0.00 64.05 61.76 1u0s n THR 189 Cb 0.27 -0.38 -0.06 0.00 -1.82 0.00 0.00 70.33 68.35 1u0s n THR 189 CO 0.00 0.00 0.00 -1.10 -0.64 0.00 0.00 175.07 173.33 1u0s s GLN 190 N 2.80 3.89 -1.32 -2.82 -0.21 -1.26 -4.29 119.66 116.45 1u0s s GLN 190 Ca 0.83 0.39 -0.04 0.00 0.02 0.00 0.00 55.36 56.56 1u0s s GLN 190 Cb -1.15 -2.74 -0.00 0.00 1.00 0.00 0.00 33.01 30.12 1u0s s GLN 190 CO 0.60 0.37 0.58 1.28 -2.12 0.00 0.00 175.29 175.99 1u0s n LEU 191 N 0.22 -2.65 -0.26 2.90 4.77 -1.26 -4.75 117.00 115.96 1u0s n LEU 191 Ca -0.02 -0.95 0.15 0.00 -0.03 0.00 0.00 56.01 55.17 1u0s n LEU 191 Cb 0.52 -2.40 0.44 0.00 -2.33 0.00 0.00 43.42 39.65 1u0s n LEU 191 CO 0.44 0.43 1.22 0.07 -1.33 0.00 0.00 177.39 178.21 1u0s h LYS 192 N -1.85 0.54 -0.21 3.23 2.10 -1.99 -0.81 116.57 117.59 1u0s h LYS 192 Ca -0.63 -0.03 -0.07 0.00 -2.00 0.00 0.00 60.65 57.92 1u0s h LYS 192 Cb 1.37 -0.12 -0.01 0.00 -0.90 0.00 0.00 32.23 32.56 1u0s h LYS 192 CO 0.58 0.36 -0.19 0.66 -2.00 0.00 0.00 179.45 178.86 1u0s h SER 193 N 0.56 0.35 0.36 7.07 4.64 -1.89 0.26 113.55 124.89 1u0s h SER 193 Ca 0.46 -0.09 -0.22 0.00 -0.47 0.00 0.00 61.79 61.47 1u0s h SER 193 Cb 0.93 -0.09 0.00 0.00 -0.31 0.00 0.00 62.40 62.93 1u0s h SER 193 CO -0.20 0.55 -0.94 0.00 -0.87 0.00 0.00 176.83 175.37 1u0s h ALA 194 N 1.48 0.37 -0.50 5.18 0.00 -1.54 -0.84 119.26 123.41 1u0s h ALA 194 Ca 0.06 -0.71 -0.05 0.00 0.00 0.00 0.00 54.91 54.20 1u0s h ALA 194 Cb 0.52 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.27 1u0s h ALA 194 CO 0.03 0.83 0.10 -0.09 0.00 0.00 0.00 179.25 180.12 1u0s h ARG 195 N 0.22 0.82 -0.20 0.00 9.65 -0.87 -2.28 114.38 121.73 1u0s h ARG 195 Ca -0.08 -0.21 -0.12 0.00 -1.10 0.00 0.00 59.98 58.47 1u0s h ARG 195 Cb 1.58 -0.10 -0.01 0.00 -1.39 0.00 0.00 29.97 30.04 1u0s h ARG 195 CO 0.16 0.80 -0.40 0.82 2.80 0.00 0.00 179.97 184.15 1u0s h ILE 196 N 0.70 1.30 -0.86 1.20 1.08 -0.96 -2.68 117.51 117.29 1u0s h ILE 196 Ca 0.16 -1.55 0.06 0.00 -0.39 0.00 0.00 64.86 63.13 1u0s h ILE 196 Cb 0.37 1.60 -0.05 0.00 -3.07 0.00 0.00 36.82 35.66 1u0s h ILE 196 CO 0.01 0.48 0.56 0.22 -0.69 0.00 0.00 178.15 178.73 1u0s h TYR 197 N 0.37 1.00 -0.46 1.37 3.20 -0.76 -0.32 116.97 121.38 1u0s h TYR 197 Ca 0.03 0.03 0.02 0.00 3.14 0.00 0.00 58.73 61.95 1u0s h TYR 197 Cb 0.87 -0.33 -0.02 0.00 1.54 0.00 0.00 36.73 38.79 1u0s h TYR 197 CO 0.03 0.54 0.30 -0.07 -1.64 0.00 0.00 178.16 177.32 1u0s h LEU 198 N 1.00 0.48 -0.15 2.82 3.38 -1.07 0.26 115.31 122.03 1u0s h LEU 198 Ca 0.36 -0.01 -0.04 0.00 0.09 0.00 0.00 57.88 58.29 1u0s h LEU 198 Cb 0.16 -0.12 -0.00 0.00 0.09 0.00 0.00 40.66 40.79 1u0s h LEU 198 CO -0.13 0.34 -0.05 0.58 0.09 0.00 0.00 178.44 179.27 1u0s h VAL 199 N 0.56 1.30 -0.49 1.22 2.07 -1.07 -0.93 116.25 118.90 1u0s h VAL 199 Ca 0.18 -1.03 -0.03 0.00 0.82 0.00 0.00 66.70 66.64 1u0s h VAL 199 Cb 0.02 1.66 -0.02 0.00 -1.52 0.00 0.00 31.29 31.43 1u0s h VAL 199 CO -0.04 0.30 0.19 -0.26 0.02 0.00 0.00 177.57 177.78 1u0s h PHE 200 N -0.01 0.70 -0.45 1.57 -1.00 -0.76 -1.38 116.94 115.60 1u0s h PHE 200 Ca 0.04 -0.03 -0.12 0.00 2.81 0.00 0.00 57.97 60.67 1u0s h PHE 200 Cb 0.49 -0.22 -0.01 0.00 3.61 0.00 0.00 35.95 39.82 1u0s h PHE 200 CO 0.06 0.55 -0.19 1.25 -1.61 0.00 0.00 178.31 178.36 1u0s h HIS 201 N 0.69 1.02 -0.40 -0.55 2.76 -0.33 -1.63 115.15 116.71 1u0s h HIS 201 Ca 0.17 -0.23 -0.13 0.00 -2.20 0.00 0.00 60.37 57.98 1u0s h HIS 201 Cb 0.15 -0.24 -0.01 0.00 1.55 0.00 0.00 27.41 28.85 1u0s h HIS 201 CO 0.01 1.01 -0.24 -0.22 -1.30 0.00 0.00 177.93 177.18 1u0s h LYS 202 N 0.78 0.87 -0.64 5.26 1.63 -0.71 -1.68 116.57 122.10 1u0s h LYS 202 Ca 0.11 -0.40 -0.02 0.00 -0.85 0.00 0.00 60.65 59.48 1u0s h LYS 202 Cb 0.74 -0.01 -0.03 0.00 -0.60 0.00 0.00 32.23 32.32 1u0s h LYS 202 CO 0.06 1.05 0.30 -0.07 -3.45 0.00 0.00 179.45 177.34 1u0s h LEU 203 N 0.69 0.83 -0.95 5.20 3.38 -1.12 -1.93 115.31 121.41 1u0s h LEU 203 Ca 0.08 -0.13 -0.08 0.00 0.09 0.00 0.00 57.88 57.84 1u0s h LEU 203 Cb 0.81 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 41.33 1u0s h LEU 203 CO 0.07 0.73 -0.09 -0.08 0.09 0.00 0.00 178.44 179.16 1u0s h GLU 204 N 0.88 0.67 -0.57 1.13 4.57 -1.22 0.33 114.58 120.36 1u0s h GLU 204 Ca 0.22 -0.20 -0.03 0.00 -1.18 0.00 0.00 59.36 58.17 1u0s h GLU 204 Cb 0.12 -0.07 -0.03 0.00 -0.16 0.00 0.00 28.75 28.62 1u0s h GLU 204 CO -0.03 0.74 0.21 1.49 -1.18 0.00 0.00 179.01 180.25 1u0s h GLU 205 N 0.61 0.83 -0.02 1.92 4.81 -0.82 -0.55 114.58 121.36 1u0s h GLU 205 Ca 0.11 -0.13 0.00 0.00 -0.13 0.00 0.00 59.36 59.21 1u0s h GLU 205 Cb 0.51 -0.14 0.00 0.00 0.63 0.00 0.00 28.75 29.75 1u0s h GLU 205 CO 0.03 0.69 0.00 1.28 -0.73 0.00 0.00 179.01 180.28 1u0s n LEU 206 N -4.32 0.40 -1.22 1.64 4.77 -0.77 -4.90 117.00 112.61 1u0s n LEU 206 Ca 0.05 -0.15 -0.12 0.00 -0.03 0.00 0.00 56.01 55.75 1u0s n LEU 206 Cb 0.17 -0.01 -0.02 0.00 -2.33 0.00 0.00 43.42 41.23 1u0s n LEU 206 CO 0.39 0.08 -0.14 0.29 -1.33 0.00 0.00 177.39 176.67 1u0s n LYS 207 N -0.60 -0.92 -2.38 3.23 5.02 -0.22 -4.60 118.16 117.70 1u0s n LYS 207 Ca 0.18 0.70 -0.31 0.00 -2.02 0.00 0.00 58.31 56.86 1u0s n LYS 207 Cb 0.15 -4.81 -0.02 0.00 -0.02 0.00 0.00 35.03 30.32 1u0s n LYS 207 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1u0s s GLU 209 N -4.26 3.18 -0.30 0.00 2.12 -0.26 -4.45 118.70 114.72 1u0s s GLU 209 Ca 0.57 -0.76 -0.28 0.00 0.36 0.00 0.00 54.97 54.85 1u0s s GLU 209 Cb -0.10 -2.63 0.01 0.00 0.26 0.00 0.00 34.13 31.67 1u0s s GLU 209 CO 0.36 -0.03 1.04 0.08 -0.54 0.00 0.00 175.26 176.17 1u0s s VAL 210 N 0.92 4.57 -0.15 3.70 1.01 -1.26 -0.98 120.40 128.21 1u0s s VAL 210 Ca -0.03 1.73 -0.19 0.00 0.00 0.00 0.00 61.98 63.48 1u0s s VAL 210 Cb -0.15 -4.37 -0.24 0.00 0.00 0.00 0.00 36.38 31.62 1u0s s VAL 210 CO -0.02 -0.41 0.44 0.58 0.00 0.00 0.00 175.10 175.69 1u0s h VAL 211 N 5.67 1.05 -3.32 2.92 2.07 -0.84 -3.49 116.25 120.32 1u0s h VAL 211 Ca -0.21 -2.30 -0.10 0.00 0.82 0.00 0.00 66.70 64.91 1u0s h VAL 211 Cb 1.06 2.59 -0.17 0.00 -1.52 0.00 0.00 31.29 33.26 1u0s h VAL 211 CO 1.01 0.56 -0.27 -0.13 0.02 0.00 0.00 177.57 178.75 1u0s s ARG 212 N -2.41 0.78 0.06 1.57 0.52 -1.08 -4.99 118.95 113.40 1u0s s ARG 212 Ca -0.23 -0.50 -0.04 0.00 -0.52 0.00 0.00 55.73 54.44 1u0s s ARG 212 Cb 0.04 0.34 -0.03 0.00 0.52 0.00 0.00 34.95 35.82 1u0s s ARG 212 CO 0.69 -0.24 0.05 0.95 0.02 0.00 0.00 175.30 176.76 1u0s s THR 213 N -2.44 0.19 -0.14 0.02 -4.23 -1.26 -0.81 115.64 106.96 1u0s s THR 213 Ca -0.06 -1.58 -0.02 0.00 -1.18 0.00 0.00 61.69 58.85 1u0s s THR 213 Cb -0.01 -1.45 0.05 0.00 1.34 0.00 0.00 72.50 72.42 1u0s s THR 213 CO -0.03 -0.87 0.03 -0.63 -0.54 0.00 0.00 174.62 172.58 1u0s s ILE 214 N -3.89 0.40 0.00 2.99 -1.09 -0.26 -4.26 121.20 115.10 1u0s s ILE 214 Ca 0.06 -0.24 0.00 0.00 -2.23 0.00 0.00 60.65 58.24 1u0s s ILE 214 Cb 0.07 -0.78 0.00 0.00 -1.58 0.00 0.00 42.46 40.17 1u0s s ILE 214 CO -0.10 -0.03 0.00 -0.81 -1.23 0.00 0.00 174.94 172.77 1u0s n PRO 215 N 5.11 0.78 -1.07 2.79 -0.04 -1.26 -1.56 135.00 139.75 1u0s n PRO 215 Ca -0.08 0.00 -0.32 0.00 -0.04 0.00 0.00 63.50 63.06 1u0s n PRO 215 Cb 0.48 0.00 0.12 0.00 -0.04 0.00 0.00 33.50 34.07 1u0s n PRO 215 CO 0.00 0.00 0.00 -1.54 -0.04 0.00 0.00 175.50 173.92 1u0s s SER 216 N -1.00 3.74 0.36 3.54 1.04 -1.26 -4.76 113.70 115.36 1u0s s SER 216 Ca 0.00 2.12 0.07 0.00 0.48 0.00 0.00 55.95 58.62 1u0s s SER 216 Cb 0.00 -2.56 0.77 0.00 0.10 0.00 0.00 66.02 64.33 1u0s s SER 216 CO 0.00 -2.56 1.95 0.58 0.98 0.00 0.00 173.24 174.19 1u0s h VAL 217 N -1.22 0.99 -0.13 5.02 2.07 -1.99 -1.20 116.25 119.79 1u0s h VAL 217 Ca -0.44 -0.25 -0.01 0.00 0.82 0.00 0.00 66.70 66.82 1u0s h VAL 217 Cb 1.26 0.20 -0.01 0.00 -1.52 0.00 0.00 31.29 31.22 1u0s h VAL 217 CO 0.47 0.13 0.05 1.05 0.02 0.00 0.00 177.57 179.29 1u0s h GLU 218 N 0.73 0.20 -0.51 1.57 4.11 -1.99 -1.68 114.58 117.01 1u0s h GLU 218 Ca 0.33 -0.04 -0.02 0.00 0.07 0.00 0.00 59.36 59.70 1u0s h GLU 218 Cb 0.34 -0.03 -0.03 0.00 0.50 0.00 0.00 28.75 29.53 1u0s h GLU 218 CO -0.11 0.30 0.23 0.93 0.07 0.00 0.00 179.01 180.43 1u0s h GLU 219 N 0.06 0.73 -0.02 1.06 5.08 -1.73 -2.11 114.58 117.64 1u0s h GLU 219 Ca 0.04 -0.09 -0.00 0.00 -1.00 0.00 0.00 59.36 58.31 1u0s h GLU 219 Cb 0.17 -0.14 -0.00 0.00 0.50 0.00 0.00 28.75 29.28 1u0s h GLU 219 CO -0.00 0.58 0.01 0.82 -1.00 0.00 0.00 179.01 179.41 1u0s h ILE 220 N 0.72 1.17 0.00 3.13 2.04 -0.99 0.26 117.51 123.84 1u0s h ILE 220 Ca 0.18 -0.49 0.00 0.00 1.00 0.00 0.00 64.86 65.55 1u0s h ILE 220 Cb 0.10 1.46 0.00 0.00 -0.74 0.00 0.00 36.82 37.64 1u0s h ILE 220 CO -0.02 0.13 0.00 -0.33 0.00 0.00 0.00 178.15 177.93 1u0s h GLU 221 N -0.17 0.00 -0.34 2.37 5.08 -0.92 -0.62 114.58 119.97 1u0s h GLU 221 Ca 0.01 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.37 1u0s h GLU 221 Cb 0.21 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.46 1u0s h GLU 221 CO -0.00 0.00 0.00 0.39 -1.00 0.00 0.00 179.01 178.40 1u0s n GLU 222 N -2.51 2.72 -2.52 2.33 1.02 -0.83 -4.98 120.64 115.86 1u0s n GLU 222 Ca -0.01 -2.02 -0.20 0.00 -0.02 0.00 0.00 57.16 54.91 1u0s n GLU 222 Cb 0.10 -1.28 -0.00 0.00 -0.02 0.00 0.00 31.44 30.24 1u0s n GLU 222 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 1u0s n GLU 223 N 0.58 -2.29 -1.84 3.49 1.02 -0.24 -4.89 120.64 116.46 1u0s n GLU 223 Ca 0.12 0.93 -0.40 0.00 -0.02 0.00 0.00 57.16 57.79 1u0s n GLU 223 Cb 0.43 -5.62 -0.01 0.00 -0.02 0.00 0.00 31.44 26.22 1u0s n GLU 223 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 1u0s n LYS 224 N -3.16 4.06 -3.84 3.49 5.02 0.81 -4.80 118.16 119.73 1u0s n LYS 224 Ca -0.21 -3.06 -0.07 0.00 -2.02 0.00 0.00 58.31 52.94 1u0s n LYS 224 Cb 0.67 -2.78 -0.00 0.00 -0.02 0.00 0.00 35.03 32.89 1u0s n LYS 224 CO 0.00 0.00 0.00 -0.59 -0.52 0.00 0.00 177.40 176.29 1u0s s PHE 225 N 0.35 -0.08 0.00 2.13 -0.12 -1.26 -4.77 117.98 114.23 1u0s s PHE 225 Ca 0.55 -0.44 0.00 0.00 -0.05 0.00 0.00 56.93 56.99 1u0s s PHE 225 Cb 0.17 0.75 0.00 0.00 -0.63 0.00 0.00 43.02 43.31 1u0s s PHE 225 CO -0.07 -1.33 0.00 0.39 -0.05 0.00 0.00 175.22 174.17 1u0s n GLU 226 N -0.49 0.00 -0.09 1.99 -0.58 -1.26 -4.98 120.64 115.23 1u0s n GLU 226 Ca -0.06 0.00 0.03 0.00 -0.42 0.00 0.00 57.16 56.72 1u0s n GLU 226 Cb 0.59 0.00 0.08 0.00 -0.57 0.00 0.00 31.44 31.54 1u0s n GLU 226 CO 0.00 0.00 0.00 0.09 -0.48 0.00 0.00 177.13 176.74 1u0s n ASN 227 N 0.00 2.38 -3.97 1.62 3.02 -1.26 -4.99 115.26 112.06 1u0s n ASN 227 Ca 0.00 -1.87 -0.09 0.00 -0.03 0.00 0.00 54.58 52.59 1u0s n ASN 227 Cb 0.00 -0.11 -0.10 0.00 -0.61 0.00 0.00 39.78 38.95 1u0s n ASN 227 CO 0.00 0.00 0.00 -1.83 -2.62 0.00 0.00 177.26 172.81 1u0s s GLU 228 N -0.92 0.44 -0.01 3.52 -1.05 -1.26 0.21 118.70 119.63 1u0s s GLU 228 Ca 0.13 -0.70 0.01 0.00 -0.15 0.00 0.00 54.97 54.25 1u0s s GLU 228 Cb 0.07 0.17 0.00 0.00 -0.44 0.00 0.00 34.13 33.93 1u0s s GLU 228 CO 0.09 -0.09 -0.02 0.08 0.95 0.00 0.00 175.26 176.27 1u0s s VAL 229 N -2.08 0.22 -0.00 1.83 1.01 0.04 -4.82 120.40 116.59 1u0s s VAL 229 Ca -0.10 -0.09 0.04 0.00 0.00 0.00 0.00 61.98 61.84 1u0s s VAL 229 Cb -0.05 -0.21 -0.03 0.00 0.00 0.00 0.00 36.38 36.09 1u0s s VAL 229 CO -0.03 0.08 -0.12 -1.61 0.00 0.00 0.00 175.10 173.41 1u0s s GLU 230 N 0.11 2.40 0.02 2.72 2.02 -0.60 0.03 118.70 125.40 1u0s s GLU 230 Ca -0.01 -0.79 -0.01 0.00 0.02 0.00 0.00 54.97 54.19 1u0s s GLU 230 Cb -0.03 -2.37 -0.02 0.00 0.10 0.00 0.00 34.13 31.81 1u0s s GLU 230 CO -0.00 0.59 -0.01 -0.51 0.02 0.00 0.00 175.26 175.34 1u0s s LEU 231 N -1.20 2.20 -0.15 1.80 1.02 0.12 -1.10 118.68 121.37 1u0s s LEU 231 Ca 0.15 -0.52 0.01 0.00 0.02 0.00 0.00 54.13 53.78 1u0s s LEU 231 Cb -0.11 0.16 0.02 0.00 0.02 0.00 0.00 46.19 46.29 1u0s s LEU 231 CO 0.05 -0.34 -0.15 0.12 0.02 0.00 0.00 176.35 176.05 1u0s s PHE 232 N -1.68 2.20 0.10 0.29 5.99 0.01 -0.33 117.98 124.56 1u0s s PHE 232 Ca -0.14 -1.22 0.04 0.00 0.00 0.00 0.00 56.93 55.61 1u0s s PHE 232 Cb -0.08 -1.60 -0.04 0.00 0.00 0.00 0.00 43.02 41.30 1u0s s PHE 232 CO -0.02 -0.66 -0.11 0.14 -0.00 0.00 0.00 175.22 174.58 1u0s s VAL 233 N 1.39 1.01 -0.21 3.12 -7.23 -0.48 -0.07 120.40 117.93 1u0s s VAL 233 Ca 0.03 -1.64 -0.09 0.00 -1.81 0.00 0.00 61.98 58.47 1u0s s VAL 233 Cb -0.13 -1.37 -0.05 0.00 0.56 0.00 0.00 36.38 35.39 1u0s s VAL 233 CO -0.10 -0.52 0.12 -0.63 -0.31 0.00 0.00 175.10 173.66 1u0s s ILE 234 N -2.35 5.15 -0.04 -0.62 1.01 -0.15 -0.73 121.20 123.47 1u0s s ILE 234 Ca 0.06 0.10 0.03 0.00 0.00 0.00 0.00 60.65 60.84 1u0s s ILE 234 Cb -0.03 -3.37 0.00 0.00 0.01 0.00 0.00 42.46 39.07 1u0s s ILE 234 CO 0.01 0.40 -0.11 -0.55 0.00 0.00 0.00 174.94 174.68 1u0s s SER 235 N 0.72 1.54 0.00 3.58 0.15 0.39 -1.10 113.70 118.98 1u0s s SER 235 Ca 0.06 -0.25 0.29 0.00 0.70 0.00 0.00 55.95 56.75 1u0s s SER 235 Cb -0.13 -0.48 1.18 0.00 -1.71 0.00 0.00 66.02 64.88 1u0s s SER 235 CO 0.02 0.08 1.84 -0.81 1.20 0.00 0.00 173.24 175.56 1u0s n PRO 236 N 3.38 0.49 -4.27 5.44 -0.04 -1.26 -1.36 135.00 137.38 1u0s n PRO 236 Ca -0.19 -0.15 -0.25 0.00 -0.04 0.00 0.00 63.50 62.86 1u0s n PRO 236 Cb 0.53 -1.50 -0.08 0.00 -0.04 0.00 0.00 33.50 32.42 1u0s n PRO 236 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 1u0s s VAL 237 N -2.61 3.43 0.66 0.52 -7.23 -1.26 -4.98 120.40 108.92 1u0s s VAL 237 Ca 0.25 -1.70 -0.03 0.00 -1.81 0.00 0.00 61.98 58.69 1u0s s VAL 237 Cb 0.20 -2.76 0.07 0.00 0.56 0.00 0.00 36.38 34.45 1u0s s VAL 237 CO 0.51 -0.21 0.94 1.51 -0.31 0.00 0.00 175.10 177.53 1u0s s ASP 238 N -3.19 4.78 0.24 4.85 1.47 -1.26 -4.81 116.67 118.75 1u0s s ASP 238 Ca 0.28 0.07 -0.12 0.00 1.18 0.00 0.00 52.55 53.96 1u0s s ASP 238 Cb -0.08 -0.71 0.32 0.00 -0.34 0.00 0.00 42.92 42.11 1u0s s ASP 238 CO 0.18 -1.55 1.58 0.25 0.68 0.00 0.00 175.17 176.31 1u0s h LEU 239 N -0.39 -0.90 -0.49 2.11 7.12 -1.99 0.12 115.31 120.89 1u0s h LEU 239 Ca -0.42 0.26 0.01 0.00 0.13 0.00 0.00 57.88 57.86 1u0s h LEU 239 Cb 1.29 0.55 -0.03 0.00 -0.53 0.00 0.00 40.66 41.95 1u0s h LEU 239 CO 0.51 -0.28 0.32 1.05 -0.13 0.00 0.00 178.44 179.91 1u0s h GLU 240 N -0.02 0.62 -0.02 1.25 -0.00 -1.99 0.21 114.58 114.64 1u0s h GLU 240 Ca 0.38 -0.04 -0.20 0.00 -0.00 0.00 0.00 59.36 59.50 1u0s h GLU 240 Cb 0.61 -0.14 -0.01 0.00 -0.00 0.00 0.00 28.75 29.21 1u0s h GLU 240 CO -0.86 0.41 -0.83 0.87 -0.00 0.00 0.00 179.01 178.60 1u0s h LYS 241 N 0.64 0.31 -0.29 1.06 1.79 -1.77 -2.09 116.57 116.21 1u0s h LYS 241 Ca 0.18 -0.30 -0.08 0.00 -2.18 0.00 0.00 60.65 58.27 1u0s h LYS 241 Cb -0.05 0.08 -0.01 0.00 -1.58 0.00 0.00 32.23 30.67 1u0s h LYS 241 CO -0.05 0.98 -0.15 1.25 -1.08 0.00 0.00 179.45 180.40 1u0s h LEU 242 N 0.19 0.63 -0.69 2.94 5.85 -0.55 -1.44 115.31 122.24 1u0s h LEU 242 Ca -0.05 -0.41 -0.11 0.00 0.84 0.00 0.00 57.88 58.15 1u0s h LEU 242 Cb 1.44 -0.17 -0.02 0.00 0.37 0.00 0.00 40.66 42.28 1u0s h LEU 242 CO 0.14 0.90 -0.17 0.28 -0.34 0.00 0.00 178.44 179.25 1u0s h SER 243 N 0.36 0.84 -0.36 1.25 0.02 -0.60 -1.14 113.55 113.91 1u0s h SER 243 Ca 0.06 -0.28 -0.03 0.00 -0.84 0.00 0.00 61.79 60.70 1u0s h SER 243 Cb 0.67 -0.23 -0.01 0.00 0.14 0.00 0.00 62.40 62.96 1u0s h SER 243 CO 0.04 1.00 0.10 -0.08 -1.14 0.00 0.00 176.83 176.75 1u0s h GLU 244 N 0.73 0.56 -0.60 3.45 4.22 -1.33 -1.18 114.58 120.45 1u0s h GLU 244 Ca 0.11 -0.13 -0.03 0.00 0.08 0.00 0.00 59.36 59.39 1u0s h GLU 244 Cb 0.69 -0.08 -0.03 0.00 0.50 0.00 0.00 28.75 29.83 1u0s h GLU 244 CO 0.05 0.60 0.26 0.00 -2.18 0.00 0.00 179.01 177.74 1u0s h ALA 245 N 0.94 0.77 0.00 2.92 0.00 -1.05 -2.65 119.26 120.20 1u0s h ALA 245 Ca 0.11 -0.15 -0.08 0.00 0.00 0.00 0.00 54.91 54.80 1u0s h ALA 245 Cb 0.28 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 1u0s h ALA 245 CO -0.00 0.36 -0.37 -0.07 0.00 0.00 0.00 179.25 179.17 1u0s h LEU 246 N 0.82 0.00 -0.17 0.00 3.38 -1.11 -2.94 115.31 115.29 1u0s h LEU 246 Ca 0.20 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.17 1u0s h LEU 246 Cb 0.16 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.91 1u0s h LEU 246 CO -0.02 0.37 0.00 -1.54 0.09 0.00 0.00 178.44 177.34 1u0s n SER 247 N -3.46 0.49 0.00 -0.43 3.41 -0.46 -2.86 113.62 110.32 1u0s n SER 247 Ca 0.00 0.57 0.13 0.00 -0.26 0.00 0.00 58.87 59.31 1u0s n SER 247 Cb 0.53 -0.69 0.67 0.00 -0.26 0.00 0.00 64.21 64.46 1u0s n SER 247 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 1u0s n SER 248 N -1.99 0.00 -4.68 4.04 3.41 -1.08 -4.72 113.62 108.60 1u0s n SER 248 Ca 0.05 -0.03 -0.39 0.00 -0.26 0.00 0.00 58.87 58.23 1u0s n SER 248 Cb 0.33 -0.31 -0.06 0.00 -0.26 0.00 0.00 64.21 63.91 1u0s n SER 248 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 1u0s s ILE 249 N -2.62 5.09 0.74 -1.33 1.01 -1.13 -5.06 121.20 117.90 1u0s s ILE 249 Ca 0.24 1.09 -0.12 0.00 0.00 0.00 0.00 60.65 61.86 1u0s s ILE 249 Cb 0.18 -3.89 0.04 0.00 0.01 0.00 0.00 42.46 38.79 1u0s s ILE 249 CO 0.42 0.20 1.11 0.00 0.00 0.00 0.00 174.94 176.66 1u0s s ALA 250 N 1.41 2.70 -1.23 9.38 0.00 -1.26 -4.36 121.76 128.40 1u0s s ALA 250 Ca 0.28 -0.35 -0.07 0.00 0.00 0.00 0.00 51.96 51.82 1u0s s ALA 250 Cb -0.16 -3.04 0.01 0.00 0.00 0.00 0.00 23.12 19.93 1u0s s ALA 250 CO 0.11 -1.35 1.06 -3.47 0.00 0.00 0.00 175.76 172.11 1u0s n ASP 251 N -3.15 -5.21 -3.88 0.00 2.03 -1.26 -5.02 116.55 100.06 1u0s n ASP 251 Ca 0.07 -0.52 -0.24 0.00 0.52 0.00 0.00 54.79 54.63 1u0s n ASP 251 Cb 0.57 -4.73 -0.17 0.00 -0.72 0.00 0.00 41.12 36.08 1u0s n ASP 251 CO 0.00 0.00 0.00 -0.63 -1.92 0.00 0.00 177.20 174.65 1u0s s ILE 252 N -3.30 0.73 0.05 5.18 1.01 -1.26 -4.71 121.20 118.90 1u0s s ILE 252 Ca 0.43 -0.16 -0.26 0.00 0.00 0.00 0.00 60.65 60.66 1u0s s ILE 252 Cb -0.19 -0.77 -0.17 0.00 0.01 0.00 0.00 42.46 41.34 1u0s s ILE 252 CO 0.68 0.30 1.54 -0.08 0.00 0.00 0.00 174.94 177.37 1u0s h GLU 253 N 7.78 -0.28 -2.28 2.79 4.81 -1.32 -3.47 114.58 122.60 1u0s h GLU 253 Ca -0.29 0.02 -0.07 0.00 -0.13 0.00 0.00 59.36 58.88 1u0s h GLU 253 Cb 1.14 0.06 -0.20 0.00 0.63 0.00 0.00 28.75 30.38 1u0s h GLU 253 CO 0.39 -0.08 0.04 0.50 -0.73 0.00 0.00 179.01 179.13 1u0s s ARG 254 N -5.55 0.86 -0.24 1.92 3.52 -0.84 -5.02 118.95 113.60 1u0s s ARG 254 Ca -0.15 0.39 0.02 0.00 -0.13 0.00 0.00 55.73 55.87 1u0s s ARG 254 Cb 0.04 0.41 0.06 0.00 -1.56 0.00 0.00 34.95 33.89 1u0s s ARG 254 CO 0.63 -0.21 -0.11 0.08 -0.81 0.00 0.00 175.30 174.88 1u0s s VAL 255 N -0.67 1.99 -0.23 7.11 1.01 -1.26 -0.29 120.40 128.07 1u0s s VAL 255 Ca -0.07 -1.45 -0.15 0.00 0.00 0.00 0.00 61.98 60.31 1u0s s VAL 255 Cb -0.02 -2.11 -0.04 0.00 0.00 0.00 0.00 36.38 34.21 1u0s s VAL 255 CO 0.06 0.02 0.37 -0.63 0.00 0.00 0.00 175.10 174.92 1u0s s ILE 256 N 1.20 5.20 -0.08 2.22 1.01 0.61 -4.94 121.20 126.41 1u0s s ILE 256 Ca -0.07 0.62 0.02 0.00 0.00 0.00 0.00 60.65 61.23 1u0s s ILE 256 Cb -0.19 -3.70 0.01 0.00 0.01 0.00 0.00 42.46 38.59 1u0s s ILE 256 CO -0.06 0.22 -0.13 -0.63 0.00 0.00 0.00 174.94 174.34 1u0s s ILE 257 N 1.59 1.24 -0.04 2.92 1.01 -1.26 -0.24 121.20 126.42 1u0s s ILE 257 Ca 0.17 -0.52 -0.00 0.00 0.00 0.00 0.00 60.65 60.29 1u0s s ILE 257 Cb -0.15 -1.14 0.03 0.00 0.01 0.00 0.00 42.46 41.21 1u0s s ILE 257 CO 0.08 0.38 0.01 -0.54 0.00 0.00 0.00 174.94 174.87 1u0s s LYS 258 N 0.79 0.32 0.26 2.79 1.02 -0.19 -4.99 119.74 119.74 1u0s s LYS 258 Ca -0.12 0.12 -0.29 0.00 0.02 0.00 0.00 55.97 55.70 1u0s s LYS 258 Cb -0.16 -0.59 -0.09 0.00 -0.52 0.00 0.00 37.83 36.47 1u0s s LYS 258 CO 0.02 -0.19 1.21 -2.00 -0.92 0.00 0.00 175.35 173.47 1u0s s GLU 259 N 1.36 4.49 0.00 1.68 2.12 -1.26 -0.18 118.70 126.91 1u0s s GLU 259 Ca -0.05 1.98 0.00 0.00 0.36 0.00 0.00 54.97 57.26 1u0s s GLU 259 Cb -0.13 -3.17 0.00 0.00 0.26 0.00 0.00 34.13 31.09 1u0s s GLU 259 CO -0.02 -0.04 0.44 0.28 -0.54 0.00 0.00 175.26 175.38