#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1rgo s THR 152 N 0.00 2.00 -1.84 0.44 -4.23 -1.26 -4.94 115.64 105.81 1rgo s THR 152 Ca 0.00 -0.02 0.01 0.00 -1.18 0.00 0.00 61.69 60.49 1rgo s THR 152 Cb 0.00 -2.98 0.02 0.00 1.34 0.00 0.00 72.50 70.88 1rgo s THR 152 CO 0.00 0.00 0.94 0.54 -0.54 0.00 0.00 174.62 175.56 1rgo n ARG 153 N -3.83 1.06 -1.68 3.99 1.74 -1.26 -4.87 116.66 111.81 1rgo n ARG 153 Ca 0.17 -0.08 -0.47 0.00 -0.77 0.00 0.00 57.85 56.70 1rgo n ARG 153 Cb 0.59 -1.10 -0.04 0.00 -1.02 0.00 0.00 32.46 30.89 1rgo n ARG 153 CO 0.00 0.00 0.00 0.98 -1.52 0.00 0.00 177.63 177.09 1rgo n TYR 154 N -0.36 2.37 -3.14 -1.55 9.36 -1.26 -1.84 117.16 120.74 1rgo n TYR 154 Ca 0.01 -0.01 -0.22 0.00 3.32 0.00 0.00 57.90 61.00 1rgo n TYR 154 Cb 0.06 -2.66 0.01 0.00 -0.63 0.00 0.00 39.34 36.11 1rgo n TYR 154 CO 0.00 0.00 0.00 1.63 0.22 0.00 0.00 176.86 178.71 1rgo n LYS 155 N 6.00 -3.70 0.02 2.98 5.02 0.68 -4.72 118.16 124.44 1rgo n LYS 155 Ca 0.21 0.63 0.11 0.00 -2.02 0.00 0.00 58.31 57.24 1rgo n LYS 155 Cb 0.31 -5.37 0.06 0.00 -0.02 0.00 0.00 35.03 30.01 1rgo n LYS 155 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13 1rgo n THR 156 N -4.05 0.10 -4.42 -0.18 -2.24 -0.76 -3.55 114.28 99.17 1rgo n THR 156 Ca -0.06 -0.15 -0.23 0.00 -2.27 0.00 0.00 64.05 61.34 1rgo n THR 156 Cb 0.58 0.34 -0.13 0.00 -2.10 0.00 0.00 70.33 69.01 1rgo n THR 156 CO 0.00 0.00 0.00 -0.70 -0.57 0.00 0.00 175.07 173.80 1rgo s GLU 157 N -3.12 1.16 0.38 -0.78 2.12 -1.26 -4.93 118.70 112.26 1rgo s GLU 157 Ca 0.06 -0.98 -0.28 0.00 0.36 0.00 0.00 54.97 54.14 1rgo s GLU 157 Cb 0.15 -1.29 -0.10 0.00 0.26 0.00 0.00 34.13 33.15 1rgo s GLU 157 CO 0.79 0.31 1.42 -0.51 -0.54 0.00 0.00 175.26 176.73 1rgo s LEU 158 N -1.46 4.31 -0.76 2.70 1.43 -1.26 -1.28 118.68 122.36 1rgo s LEU 158 Ca 0.05 2.91 -0.26 0.00 -1.03 0.00 0.00 54.13 55.80 1rgo s LEU 158 Cb -0.09 -3.72 0.02 0.00 0.03 0.00 0.00 46.19 42.43 1rgo s LEU 158 CO 0.03 -0.83 1.49 0.00 0.23 0.00 0.00 176.35 177.27 1rgo h ARG 160 N 11.30 1.08 -0.98 0.00 2.47 -1.92 -1.39 114.38 124.95 1rgo h ARG 160 Ca -0.19 -0.34 0.10 0.00 -1.26 0.00 0.00 59.98 58.30 1rgo h ARG 160 Cb 1.07 -0.10 -0.07 0.00 -1.65 0.00 0.00 29.97 29.21 1rgo h ARG 160 CO 1.28 1.04 0.62 -1.35 0.56 0.00 0.00 179.97 182.13 1rgo h PRO 161 N 0.98 0.99 -0.20 0.04 0.11 -1.90 0.95 132.00 132.97 1rgo h PRO 161 Ca 0.18 -0.06 -0.19 0.00 0.11 0.00 0.00 66.00 66.03 1rgo h PRO 161 Cb 0.55 -0.22 0.01 0.00 0.11 0.00 0.00 31.00 31.45 1rgo h PRO 161 CO 0.03 0.65 -0.63 0.35 -0.21 0.00 0.00 178.00 178.19 1rgo h PHE 162 N 1.02 1.02 -0.05 0.65 3.57 -1.53 -1.81 116.94 119.82 1rgo h PHE 162 Ca 0.46 -0.41 -0.07 0.00 3.53 0.00 0.00 57.97 61.47 1rgo h PHE 162 Cb 0.38 -0.17 -0.01 0.00 2.79 0.00 0.00 35.95 38.94 1rgo h PHE 162 CO -0.00 1.24 -0.31 0.93 -2.23 0.00 0.00 178.31 177.93 1rgo h GLU 163 N 0.52 0.09 0.10 1.11 4.39 -0.43 0.84 114.58 121.19 1rgo h GLU 163 Ca -0.02 -0.03 -0.25 0.00 0.34 0.00 0.00 59.36 59.39 1rgo h GLU 163 Cb 1.26 -0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 29.90 1rgo h GLU 163 CO 0.14 0.39 -1.30 0.93 -1.16 0.00 0.00 179.01 178.01 1rgo h GLU 164 N 0.08 0.21 -0.00 2.33 5.08 -0.80 -3.41 114.58 118.07 1rgo h GLU 164 Ca 0.01 -0.36 0.00 0.00 -1.00 0.00 0.00 59.36 58.01 1rgo h GLU 164 Cb 0.59 0.13 0.00 0.00 0.50 0.00 0.00 28.75 29.98 1rgo h GLU 164 CO 0.04 1.17 -0.06 0.43 -1.00 0.00 0.00 179.01 179.60 1rgo n SER 165 N -4.01 0.56 0.00 1.42 7.64 -0.69 -5.01 113.62 113.54 1rgo n SER 165 Ca -0.24 -0.78 0.00 0.00 1.01 0.00 0.00 58.87 58.86 1rgo n SER 165 Cb 0.86 0.58 0.00 0.00 -1.01 0.00 0.00 64.21 64.63 1rgo n SER 165 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1rgo n GLY 166 N 0.66 0.56 3.07 0.23 0.00 0.29 -5.01 105.19 104.98 1rgo n GLY 166 Ca 0.01 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.91 1rgo n GLY 166 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1rgo s THR 167 N -2.33 0.49 -0.10 2.61 -1.32 -1.26 -4.99 115.64 108.75 1rgo s THR 167 Ca 0.00 -1.19 -0.04 0.00 -1.21 0.00 0.00 61.69 59.25 1rgo s THR 167 Cb 0.00 -0.73 0.05 0.00 -1.51 0.00 0.00 72.50 70.31 1rgo s THR 167 CO 0.00 -0.48 0.20 0.00 -2.21 0.00 0.00 174.62 172.13 1rgo h LYS 169 N 7.90 0.00 0.00 0.00 1.57 -2.01 -2.31 116.57 121.72 1rgo h LYS 169 Ca -0.25 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.53 1rgo h LYS 169 Cb 1.13 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.44 1rgo h LYS 169 CO 0.24 0.00 -0.34 1.88 -0.57 0.00 0.00 179.45 180.66 1rgo h TYR 170 N 0.00 0.00 0.00 -1.35 -1.99 -1.96 -3.49 116.97 108.18 1rgo h TYR 170 Ca 0.00 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.73 1rgo h TYR 170 Cb 0.35 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.08 1rgo h TYR 170 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 178.16 178.57 1rgo n GLY 171 N 1.19 3.02 0.00 3.88 0.00 -0.87 -1.59 105.19 110.82 1rgo n GLY 171 Ca 0.03 -0.27 0.08 0.00 0.00 0.00 0.00 46.02 45.86 1rgo n GLY 171 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1rgo n GLU 172 N 14.00 0.07 -0.07 1.61 1.02 -1.26 -1.98 120.64 134.02 1rgo n GLU 172 Ca 0.00 0.19 0.12 0.00 -0.02 0.00 0.00 57.16 57.45 1rgo n GLU 172 Cb 0.00 -1.50 0.31 0.00 -0.02 0.00 0.00 31.44 30.23 1rgo n GLU 172 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 1rgo n LYS 173 N -1.44 2.04 -1.80 3.49 5.02 -0.62 -4.92 118.16 119.93 1rgo n LYS 173 Ca 0.05 -1.55 -0.42 0.00 -2.02 0.00 0.00 58.31 54.37 1rgo n LYS 173 Cb 0.18 -1.46 -0.03 0.00 -0.02 0.00 0.00 35.03 33.70 1rgo n LYS 173 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1rgo n GLN 175 N 5.06 1.38 -4.48 0.00 6.02 -1.26 -4.88 117.38 119.22 1rgo n GLN 175 Ca 0.16 -0.58 -0.25 0.00 -0.01 0.00 0.00 57.00 56.33 1rgo n GLN 175 Cb 0.38 -1.14 -0.10 0.00 1.02 0.00 0.00 30.24 30.41 1rgo n GLN 175 CO 0.00 0.00 0.00 -0.06 -1.01 0.00 0.00 177.06 175.99 1rgo s PHE 176 N -1.78 2.39 -0.32 1.08 0.40 -1.26 -0.23 117.98 118.27 1rgo s PHE 176 Ca 0.11 -0.42 -0.28 0.00 -0.60 0.00 0.00 56.93 55.73 1rgo s PHE 176 Cb 0.06 -1.25 0.01 0.00 0.51 0.00 0.00 43.02 42.35 1rgo s PHE 176 CO 0.07 0.62 1.04 0.00 0.70 0.00 0.00 175.22 177.65 1rgo s ALA 177 N -2.55 3.51 -0.11 5.36 0.00 -0.40 -4.65 121.76 122.92 1rgo s ALA 177 Ca 0.32 -0.10 0.14 0.00 0.00 0.00 0.00 51.96 52.32 1rgo s ALA 177 Cb -0.01 -3.62 0.04 0.00 0.00 0.00 0.00 23.12 19.53 1rgo s ALA 177 CO 0.16 -1.44 1.43 0.45 0.00 0.00 0.00 175.76 176.36 1rgo h HIS 178 N 8.08 0.00 -3.93 0.00 3.86 -1.90 0.14 115.15 121.40 1rgo h HIS 178 Ca -0.21 0.00 -0.24 0.00 -1.16 0.00 0.00 60.37 58.76 1rgo h HIS 178 Cb 1.06 0.00 -0.19 0.00 1.06 0.00 0.00 27.41 29.35 1rgo h HIS 178 CO 0.82 0.58 -0.72 0.20 0.86 0.00 0.00 177.93 179.67 1rgo s GLY 179 N -4.50 0.58 0.61 2.45 0.00 -1.26 -4.89 107.32 100.31 1rgo s GLY 179 Ca 0.03 -0.98 0.39 0.00 0.00 0.00 0.00 44.72 44.17 1rgo s GLY 179 CO 0.76 -1.05 2.18 0.74 0.00 0.00 0.00 173.10 175.72 1rgo h PHE 180 N 3.92 0.00 0.00 1.90 0.04 -1.99 -1.19 116.94 119.62 1rgo h PHE 180 Ca -0.35 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.42 1rgo h PHE 180 Cb 1.19 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.34 1rgo h PHE 180 CO 0.62 0.00 0.00 1.25 -0.60 0.00 0.00 178.31 179.59 1rgo h HIS 181 N 0.00 0.00 0.00 -0.55 2.76 -2.00 -2.18 115.15 113.18 1rgo h HIS 181 Ca -0.00 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.17 1rgo h HIS 181 Cb 0.26 0.00 0.00 0.00 1.55 0.00 0.00 27.41 29.22 1rgo h HIS 181 CO 0.00 0.00 -0.64 0.39 -1.30 0.00 0.00 177.93 176.38 1rgo n GLU 182 N -3.02 0.17 -1.81 5.26 1.02 -0.45 -4.91 120.64 116.90 1rgo n GLU 182 Ca -0.01 0.03 -0.42 0.00 -0.02 0.00 0.00 57.16 56.74 1rgo n GLU 182 Cb 0.17 -1.59 -0.03 0.00 -0.02 0.00 0.00 31.44 29.97 1rgo n GLU 182 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 1rgo s LEU 183 N -3.65 4.38 0.19 -4.62 1.43 -0.82 -4.87 118.68 110.71 1rgo s LEU 183 Ca 0.08 2.66 -0.13 0.00 -1.03 0.00 0.00 54.13 55.71 1rgo s LEU 183 Cb 0.15 -3.57 -0.07 0.00 0.03 0.00 0.00 46.19 42.73 1rgo s LEU 183 CO 0.72 -0.94 0.56 -0.13 0.23 0.00 0.00 176.35 176.79 1rgo s ARG 184 N 2.43 3.92 -0.01 1.70 0.52 -1.23 -5.04 118.95 121.23 1rgo s ARG 184 Ca 0.77 0.42 -0.30 0.00 -0.52 0.00 0.00 55.73 56.10 1rgo s ARG 184 Cb -0.44 -2.80 -0.05 0.00 0.52 0.00 0.00 34.95 32.18 1rgo s ARG 184 CO 0.34 0.40 1.33 -1.12 0.02 0.00 0.00 175.30 176.27 1rgo s SER 185 N -1.99 6.92 -0.06 0.23 0.01 -1.26 -4.94 113.70 112.61 1rgo s SER 185 Ca 0.42 2.03 0.00 0.00 1.31 0.00 0.00 55.95 59.71 1rgo s SER 185 Cb -0.13 -2.56 0.02 0.00 0.21 0.00 0.00 66.02 63.56 1rgo s SER 185 CO 0.20 -0.66 -0.04 -0.76 0.41 0.00 0.00 173.24 172.39 1rgo s LEU 186 N 2.19 1.11 0.58 2.44 1.02 -1.26 -5.06 118.68 119.69 1rgo s LEU 186 Ca 0.61 -0.15 -0.18 0.00 0.02 0.00 0.00 54.13 54.43 1rgo s LEU 186 Cb -0.30 -0.53 -0.04 0.00 0.02 0.00 0.00 46.19 45.34 1rgo s LEU 186 CO 0.25 -0.10 1.13 -0.89 0.02 0.00 0.00 176.35 176.77 1rgo s THR 187 N 1.33 3.13 0.31 5.49 2.01 -1.26 -5.04 115.64 121.61 1rgo s THR 187 Ca -0.04 0.66 0.01 0.00 0.31 0.00 0.00 61.69 62.63 1rgo s THR 187 Cb -0.14 -3.23 -0.03 0.00 0.01 0.00 0.00 72.50 69.12 1rgo s THR 187 CO -0.02 -0.20 0.50 -0.13 -0.69 0.00 0.00 174.62 174.07 1rgo s ARG 188 N -3.50 3.48 0.51 4.92 3.00 -1.26 -5.06 118.95 121.05 1rgo s ARG 188 Ca 0.72 -0.41 -0.22 0.00 0.00 0.00 0.00 55.73 55.81 1rgo s ARG 188 Cb -0.24 -2.72 -0.07 0.00 0.00 0.00 0.00 34.95 31.93 1rgo s ARG 188 CO 0.31 0.23 1.23 1.58 0.00 0.00 0.00 175.30 178.65 1rgo n HIS 189 N -1.60 1.87 0.30 -0.53 -0.00 -1.26 -4.88 115.22 109.12 1rgo n HIS 189 Ca -0.06 0.46 0.18 0.00 -0.00 0.00 0.00 57.72 58.30 1rgo n HIS 189 Cb 0.56 -2.31 0.92 0.00 -0.00 0.00 0.00 29.99 29.16 1rgo n HIS 189 CO 0.00 0.00 0.00 -1.00 -0.00 0.00 0.00 176.34 175.34 1rgo h PRO 190 N 1.42 0.00 -0.52 1.57 0.13 -2.04 -0.96 132.00 131.61 1rgo h PRO 190 Ca -0.49 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.64 1rgo h PRO 190 Cb 1.32 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.45 1rgo h PRO 190 CO 0.57 0.04 0.00 1.63 -0.23 0.00 0.00 178.00 180.00 1rgo n LYS 191 N -3.36 2.90 -1.69 0.86 5.02 -1.26 -4.98 118.16 115.66 1rgo n LYS 191 Ca -0.02 -2.40 -0.56 0.00 -2.02 0.00 0.00 58.31 53.32 1rgo n LYS 191 Cb 0.17 -1.47 -0.07 0.00 -0.02 0.00 0.00 35.03 33.65 1rgo n LYS 191 CO 0.00 0.00 0.00 0.98 -0.52 0.00 0.00 177.40 177.86 1rgo n TYR 192 N 0.95 2.08 -3.80 2.13 9.36 -0.37 -2.21 117.16 125.31 1rgo n TYR 192 Ca 0.18 0.43 -0.25 0.00 3.32 0.00 0.00 57.90 61.58 1rgo n TYR 192 Cb 0.56 -2.50 0.01 0.00 -0.63 0.00 0.00 39.34 36.79 1rgo n TYR 192 CO 0.00 0.00 0.00 1.63 0.22 0.00 0.00 176.86 178.71 1rgo n LYS 193 N 5.79 -3.28 -0.00 2.98 5.02 0.20 -4.90 118.16 123.97 1rgo n LYS 193 Ca 0.27 0.49 0.07 0.00 -2.02 0.00 0.00 58.31 57.12 1rgo n LYS 193 Cb 0.16 -4.65 -0.11 0.00 -0.02 0.00 0.00 35.03 30.42 1rgo n LYS 193 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13 1rgo n THR 194 N -4.29 0.00 -4.41 -0.18 -2.24 -0.94 -4.67 114.28 97.55 1rgo n THR 194 Ca -0.25 -0.29 -0.25 0.00 -2.27 0.00 0.00 64.05 60.99 1rgo n THR 194 Cb 0.66 0.39 -0.11 0.00 -2.10 0.00 0.00 70.33 69.18 1rgo n THR 194 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 1rgo s GLU 195 N -2.84 1.50 0.26 -0.78 0.41 -1.26 -4.99 118.70 111.00 1rgo s GLU 195 Ca -0.02 -1.57 -0.29 0.00 -0.41 0.00 0.00 54.97 52.67 1rgo s GLU 195 Cb 0.10 -1.67 -0.09 0.00 -1.78 0.00 0.00 34.13 30.68 1rgo s GLU 195 CO 0.61 0.34 1.27 -0.51 -0.49 0.00 0.00 175.26 176.48 1rgo s LEU 196 N -2.94 4.45 -0.27 1.80 1.43 -1.26 -0.81 118.68 121.07 1rgo s LEU 196 Ca 0.22 2.48 -0.29 0.00 -1.03 0.00 0.00 54.13 55.51 1rgo s LEU 196 Cb -0.06 -3.63 -0.02 0.00 0.03 0.00 0.00 46.19 42.51 1rgo s LEU 196 CO 0.10 -0.45 1.68 0.00 0.23 0.00 0.00 176.35 177.91 1rgo h ARG 198 N 11.61 0.03 -0.21 0.00 3.08 -1.92 -0.65 114.38 126.32 1rgo h ARG 198 Ca -0.33 -0.00 0.02 0.00 0.07 0.00 0.00 59.98 59.74 1rgo h ARG 198 Cb 1.16 -0.01 -0.02 0.00 0.08 0.00 0.00 29.97 31.18 1rgo h ARG 198 CO 1.02 0.02 0.06 1.15 -1.07 0.00 0.00 179.97 181.15 1rgo h THR 199 N 0.03 0.94 -0.68 2.04 2.02 -1.90 0.83 112.91 116.18 1rgo h THR 199 Ca 0.06 -0.05 -0.04 0.00 0.77 0.00 0.00 66.41 67.15 1rgo h THR 199 Cb 0.08 0.77 -0.03 0.00 -1.74 0.00 0.00 68.15 67.23 1rgo h THR 199 CO -0.12 0.03 0.27 0.15 0.37 0.00 0.00 175.52 176.22 1rgo h PHE 200 N 0.16 1.03 -0.02 3.16 3.57 -1.43 0.64 116.94 124.04 1rgo h PHE 200 Ca 0.09 -0.08 0.00 0.00 3.53 0.00 0.00 57.97 61.51 1rgo h PHE 200 Cb 0.06 -0.31 0.00 0.00 2.79 0.00 0.00 35.95 38.50 1rgo h PHE 200 CO -0.12 0.80 0.00 0.72 -2.23 0.00 0.00 178.31 177.48 1rgo n HIS 201 N -4.39 0.02 -0.00 0.41 8.25 -0.27 -1.92 115.22 117.31 1rgo n HIS 201 Ca 0.05 -0.01 -0.03 0.00 -0.26 0.00 0.00 57.72 57.47 1rgo n HIS 201 Cb 0.17 0.00 -0.01 0.00 1.12 0.00 0.00 29.99 31.27 1rgo n HIS 201 CO 0.00 0.00 0.00 2.41 0.64 0.00 0.00 176.34 179.39 1rgo n THR 202 N -0.43 1.17 1.01 1.59 -1.04 0.26 -4.71 114.28 112.13 1rgo n THR 202 Ca 0.20 0.29 0.14 0.00 -2.04 0.00 0.00 64.05 62.65 1rgo n THR 202 Cb 0.21 -1.79 0.62 0.00 -1.82 0.00 0.00 70.33 67.56 1rgo n THR 202 CO 0.00 0.00 0.00 -0.38 -0.64 0.00 0.00 175.07 174.05 1rgo n ILE 203 N -3.69 0.00 -0.96 12.58 5.41 0.17 -4.89 119.36 127.98 1rgo n ILE 203 Ca -0.05 -0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.70 1rgo n ILE 203 Cb 0.17 -0.50 0.00 0.00 -0.71 0.00 0.00 39.64 38.60 1rgo n ILE 203 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1rgo n GLY 204 N 1.49 0.62 3.42 7.39 0.00 -0.81 -4.99 105.19 112.31 1rgo n GLY 204 Ca 0.07 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.00 1rgo n GLY 204 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1rgo s PHE 205 N -2.65 0.31 -0.11 1.61 5.36 -1.24 -4.96 117.98 116.30 1rgo s PHE 205 Ca 0.00 -0.66 -0.05 0.00 -0.96 0.00 0.00 56.93 55.25 1rgo s PHE 205 Cb 0.00 0.06 0.05 0.00 -0.34 0.00 0.00 43.02 42.79 1rgo s PHE 205 CO 0.00 -0.81 0.26 0.00 -1.46 0.00 0.00 175.22 173.21 1rgo n PRO 207 N 4.41 0.01 0.02 0.00 -0.04 -1.26 -1.77 135.00 136.38 1rgo n PRO 207 Ca -0.22 0.22 0.12 0.00 -0.04 0.00 0.00 63.50 63.57 1rgo n PRO 207 Cb 0.53 -1.50 0.19 0.00 -0.04 0.00 0.00 33.50 32.67 1rgo n PRO 207 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 1rgo n TYR 208 N -1.49 0.20 -4.30 0.54 4.02 -1.26 -5.04 117.16 109.84 1rgo n TYR 208 Ca 0.04 0.06 0.00 0.00 -0.01 0.00 0.00 57.90 57.99 1rgo n TYR 208 Cb 0.18 -0.39 0.00 0.00 -0.02 0.00 0.00 39.34 39.11 1rgo n TYR 208 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1rgo n GLY 209 N 1.43 1.76 0.03 2.72 0.00 -0.73 -1.97 105.19 108.44 1rgo n GLY 209 Ca 0.04 -0.49 0.08 0.00 0.00 0.00 0.00 46.02 45.65 1rgo n GLY 209 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1rgo n PRO 210 N 5.94 0.05 -0.01 1.61 -0.04 -1.26 -1.89 135.00 139.40 1rgo n PRO 210 Ca 0.00 0.29 0.12 0.00 -0.04 0.00 0.00 63.50 63.87 1rgo n PRO 210 Cb 0.00 -1.60 0.67 0.00 -0.04 0.00 0.00 33.50 32.53 1rgo n PRO 210 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 1rgo n ARG 211 N -1.70 1.15 -2.23 0.54 3.00 -0.83 -4.90 116.66 111.69 1rgo n ARG 211 Ca 0.03 -0.23 -0.41 0.00 -0.01 0.00 0.00 57.85 57.24 1rgo n ARG 211 Cb 0.19 -1.39 -0.03 0.00 0.00 0.00 0.00 32.46 31.23 1rgo n ARG 211 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1rgo n HIS 213 N 1.19 0.40 -4.36 0.00 8.25 -1.26 -4.87 115.22 114.57 1rgo n HIS 213 Ca 0.01 -0.18 -0.19 0.00 -0.26 0.00 0.00 57.72 57.10 1rgo n HIS 213 Cb 0.43 -0.06 -0.10 0.00 1.12 0.00 0.00 29.99 31.38 1rgo n HIS 213 CO 0.00 0.00 0.00 -0.06 0.64 0.00 0.00 176.34 176.92 1rgo s PHE 214 N -1.65 1.74 -0.29 4.41 0.40 -1.26 -0.63 117.98 120.69 1rgo s PHE 214 Ca 0.16 -0.63 -0.29 0.00 -0.60 0.00 0.00 56.93 55.57 1rgo s PHE 214 Cb 0.09 -0.87 0.00 0.00 0.51 0.00 0.00 43.02 42.76 1rgo s PHE 214 CO 0.09 0.30 1.28 0.42 0.70 0.00 0.00 175.22 178.02 1rgo s ILE 215 N -3.02 4.18 0.00 0.64 1.01 0.01 -4.63 121.20 119.39 1rgo s ILE 215 Ca 0.24 1.34 0.00 0.00 0.00 0.00 0.00 60.65 62.23 1rgo s ILE 215 Cb 0.01 -4.16 0.00 0.00 0.01 0.00 0.00 42.46 38.31 1rgo s ILE 215 CO 0.08 -0.45 0.00 1.41 0.00 0.00 0.00 174.94 175.98 1rgo n HIS 216 N 7.49 0.00 -2.76 3.97 8.25 -1.26 -1.34 115.22 129.57 1rgo n HIS 216 Ca 0.14 0.00 -0.21 0.00 -0.26 0.00 0.00 57.72 57.39 1rgo n HIS 216 Cb 0.46 0.00 0.10 0.00 1.12 0.00 0.00 29.99 31.67 1rgo n HIS 216 CO 0.00 0.00 0.00 -1.71 0.64 0.00 0.00 176.34 175.27 1rgo n ASN 217 N -0.01 1.61 -0.81 0.41 2.85 -1.26 -4.85 115.26 113.18 1rgo n ASN 217 Ca 0.00 -2.27 0.12 0.00 -0.11 0.00 0.00 54.58 52.32 1rgo n ASN 217 Cb 0.00 -0.56 0.30 0.00 1.24 0.00 0.00 39.78 40.75 1rgo n ASN 217 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1rgo n ALA 218 N -2.70 2.48 -2.50 5.20 0.00 -1.26 -4.92 120.51 116.82 1rgo n ALA 218 Ca -0.15 -0.70 -0.31 0.00 0.00 0.00 0.00 53.44 52.28 1rgo n ALA 218 Cb 0.59 -0.98 -0.12 0.00 0.00 0.00 0.00 19.45 18.93 1rgo n ALA 218 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1rgo s ASP 219 N -1.67 4.04 0.00 0.00 2.15 -1.26 -5.27 116.67 114.66 1rgo s ASP 219 Ca 0.34 -0.33 0.00 0.00 0.43 0.00 0.00 52.55 52.99 1rgo s ASP 219 Cb 0.20 -0.75 0.00 0.00 -0.30 0.00 0.00 42.92 42.07 1rgo s ASP 219 CO 0.30 0.27 0.16 -0.62 -0.17 0.00 0.00 175.17 175.10