#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1rgo n THR 152 N 0.00 0.14 -2.39 2.46 -2.24 -1.26 -3.63 114.28 107.37 1rgo n THR 152 Ca 0.00 0.03 -0.14 0.00 -2.27 0.00 0.00 64.05 61.67 1rgo n THR 152 Cb 0.00 -0.60 0.03 0.00 -2.10 0.00 0.00 70.33 67.66 1rgo n THR 152 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1rgo n ARG 153 N -1.26 2.78 -2.91 -0.78 5.12 -1.26 -4.54 116.66 113.81 1rgo n ARG 153 Ca 0.13 -3.90 -0.42 0.00 -1.93 0.00 0.00 57.85 51.74 1rgo n ARG 153 Cb 0.20 -1.98 -0.04 0.00 -1.16 0.00 0.00 32.46 29.48 1rgo n ARG 153 CO 0.00 0.00 0.00 -0.47 -1.93 0.00 0.00 177.63 175.23 1rgo s TYR 154 N -3.66 3.33 -1.18 -1.55 5.04 -1.24 -4.01 117.35 114.08 1rgo s TYR 154 Ca 0.41 1.13 -0.02 0.00 -2.44 0.00 0.00 57.07 56.14 1rgo s TYR 154 Cb 0.38 -3.02 0.01 0.00 0.35 0.00 0.00 41.96 39.68 1rgo s TYR 154 CO -0.00 -0.36 0.14 1.63 -1.34 0.00 0.00 175.55 175.61 1rgo n LYS 155 N 5.84 -2.62 0.00 4.97 5.02 0.56 -4.58 118.16 127.36 1rgo n LYS 155 Ca 0.05 0.62 0.12 0.00 -2.02 0.00 0.00 58.31 57.08 1rgo n LYS 155 Cb 0.48 -5.27 0.26 0.00 -0.02 0.00 0.00 35.03 30.48 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 -3.61 0.00 -4.48 -0.18 -2.24 -1.26 -2.91 114.28 99.59 1rgo n THR 156 Ca -0.12 -0.07 -0.25 0.00 -2.27 0.00 0.00 64.05 61.34 1rgo n THR 156 Cb 0.60 0.43 -0.13 0.00 -2.10 0.00 0.00 70.33 69.13 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 -2.77 1.27 0.40 -0.78 2.12 -1.26 -4.85 118.70 112.84 1rgo s GLU 157 Ca 0.17 -1.03 -0.27 0.00 0.36 0.00 0.00 54.97 54.19 1rgo s GLU 157 Cb 0.18 -1.45 -0.10 0.00 0.26 0.00 0.00 34.13 33.03 1rgo s GLU 157 CO 0.63 0.36 1.41 -0.51 -0.54 0.00 0.00 175.26 176.61 1rgo s LEU 158 N -1.49 4.24 -0.71 2.70 1.43 -1.26 -1.01 118.68 122.59 1rgo s LEU 158 Ca 0.07 2.88 -0.27 0.00 -1.03 0.00 0.00 54.13 55.79 1rgo s LEU 158 Cb -0.09 -3.80 0.01 0.00 0.03 0.00 0.00 46.19 42.34 1rgo s LEU 158 CO 0.03 -0.93 1.52 0.00 0.23 0.00 0.00 176.35 177.20 1rgo h ARG 160 N 11.88 1.02 -0.90 0.00 3.08 -1.92 -1.76 114.38 125.79 1rgo h ARG 160 Ca -0.24 -0.36 0.08 0.00 0.07 0.00 0.00 59.98 59.53 1rgo h ARG 160 Cb 1.09 -0.07 -0.07 0.00 0.08 0.00 0.00 29.97 31.00 1rgo h ARG 160 CO 1.26 1.05 0.55 -1.35 -1.07 0.00 0.00 179.97 180.41 1rgo h PRO 161 N 0.91 0.92 -0.34 0.04 0.11 -1.92 0.64 132.00 132.36 1rgo h PRO 161 Ca 0.15 -0.06 -0.12 0.00 0.11 0.00 0.00 66.00 66.08 1rgo h PRO 161 Cb 0.65 -0.21 -0.01 0.00 0.11 0.00 0.00 31.00 31.54 1rgo h PRO 161 CO 0.04 0.61 -0.25 0.35 -0.21 0.00 0.00 178.00 178.54 1rgo h PHE 162 N 0.95 0.92 -0.06 0.65 3.04 -1.63 -0.60 116.94 120.20 1rgo h PHE 162 Ca 0.41 -0.25 -0.06 0.00 3.98 0.00 0.00 57.97 62.05 1rgo h PHE 162 Cb 0.29 -0.20 -0.01 0.00 2.56 0.00 0.00 35.95 38.59 1rgo h PHE 162 CO -0.03 1.01 -0.25 0.93 -2.02 0.00 0.00 178.31 177.95 1rgo h GLU 163 N 0.56 0.10 0.10 1.11 4.39 -0.69 0.78 114.58 120.92 1rgo h GLU 163 Ca 0.07 -0.03 -0.28 0.00 0.34 0.00 0.00 59.36 59.46 1rgo h GLU 163 Cb 0.82 -0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 29.45 1rgo h GLU 163 CO 0.07 0.35 -1.44 0.93 -1.16 0.00 0.00 179.01 177.76 1rgo h GLU 164 N 0.09 0.20 0.00 2.33 5.08 -0.73 -3.42 114.58 118.14 1rgo h GLU 164 Ca 0.01 -0.35 0.00 0.00 -1.00 0.00 0.00 59.36 58.03 1rgo h GLU 164 Cb 0.50 0.13 0.00 0.00 0.50 0.00 0.00 28.75 29.88 1rgo h GLU 164 CO 0.04 1.17 -0.07 0.43 -1.00 0.00 0.00 179.01 179.57 1rgo n SER 165 N -3.96 0.21 0.00 1.42 7.64 -0.25 -5.02 113.62 113.67 1rgo n SER 165 Ca -0.27 -0.50 0.00 0.00 1.01 0.00 0.00 58.87 59.12 1rgo n SER 165 Cb 0.88 1.00 0.00 0.00 -1.01 0.00 0.00 64.21 65.08 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 1.07 1.45 3.80 0.23 0.00 0.27 -4.97 105.19 107.04 1rgo n GLY 166 Ca 0.00 -0.07 -0.34 0.00 0.00 0.00 0.00 46.02 45.61 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 -0.04 3.88 -0.08 2.61 -1.32 -1.26 -4.74 115.64 114.68 1rgo s THR 167 Ca 0.00 1.14 -0.03 0.00 -1.21 0.00 0.00 61.69 61.58 1rgo s THR 167 Cb 0.00 -3.47 0.05 0.00 -1.51 0.00 0.00 72.50 67.57 1rgo s THR 167 CO 0.00 -0.28 0.17 0.00 -2.21 0.00 0.00 174.62 172.30 1rgo h LYS 169 N 8.02 0.00 0.00 0.00 1.57 -2.00 -2.57 116.57 121.59 1rgo h LYS 169 Ca -0.22 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.56 1rgo h LYS 169 Cb 1.12 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.43 1rgo h LYS 169 CO 0.22 0.00 -0.49 1.88 -0.57 0.00 0.00 179.45 180.50 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 0.41 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.14 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 1.15 3.00 0.00 3.88 0.00 -0.97 -1.52 105.19 110.72 1rgo n GLY 171 Ca 0.02 -0.25 0.09 0.00 0.00 0.00 0.00 46.02 45.88 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 0.14 0.00 1.61 1.02 -1.26 -1.98 120.64 134.18 1rgo n GLU 172 Ca 0.00 0.15 0.13 0.00 -0.02 0.00 0.00 57.16 57.42 1rgo n GLU 172 Cb 0.00 -1.50 0.39 0.00 -0.02 0.00 0.00 31.44 30.31 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 -1.38 1.83 -1.96 3.49 4.76 -0.58 -4.92 118.16 119.41 1rgo n LYS 173 Ca 0.07 -1.24 -0.42 0.00 -2.87 0.00 0.00 58.31 53.84 1rgo n LYS 173 Cb 0.17 -1.47 -0.03 0.00 -1.84 0.00 0.00 35.03 31.86 1rgo n LYS 173 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1rgo n GLN 175 N 6.05 1.11 -4.47 0.00 1.13 -1.26 -4.85 117.38 115.09 1rgo n GLN 175 Ca 0.16 -0.17 -0.25 0.00 -1.94 0.00 0.00 57.00 54.80 1rgo n GLN 175 Cb 0.41 -1.06 -0.10 0.00 0.11 0.00 0.00 30.24 29.60 1rgo n GLN 175 CO 0.00 0.00 0.00 -0.06 -1.44 0.00 0.00 177.06 175.56 1rgo s PHE 176 N -1.94 2.44 -0.28 1.08 0.40 -1.26 -0.32 117.98 118.10 1rgo s PHE 176 Ca 0.05 -0.45 -0.29 0.00 -0.60 0.00 0.00 56.93 55.65 1rgo s PHE 176 Cb 0.03 -1.35 0.01 0.00 0.51 0.00 0.00 43.02 42.22 1rgo s PHE 176 CO 0.04 0.58 1.07 0.00 0.70 0.00 0.00 175.22 177.61 1rgo s ALA 177 N -2.56 3.58 -0.05 5.36 0.00 -0.18 -4.62 121.76 123.28 1rgo s ALA 177 Ca 0.33 0.06 0.12 0.00 0.00 0.00 0.00 51.96 52.47 1rgo s ALA 177 Cb 0.00 -3.63 -0.06 0.00 0.00 0.00 0.00 23.12 19.44 1rgo s ALA 177 CO 0.17 -1.31 1.32 0.45 0.00 0.00 0.00 175.76 176.39 1rgo h HIS 178 N 7.87 0.00 -3.43 0.00 3.86 -1.90 0.67 115.15 122.23 1rgo h HIS 178 Ca -0.20 0.00 -0.33 0.00 -1.16 0.00 0.00 60.37 58.68 1rgo h HIS 178 Cb 1.06 0.00 -0.15 0.00 1.06 0.00 0.00 27.41 29.39 1rgo h HIS 178 CO 0.80 0.70 -0.69 0.20 0.86 0.00 0.00 177.93 179.80 1rgo s GLY 179 N -4.60 1.19 0.56 2.45 0.00 -1.26 -4.90 107.32 100.76 1rgo s GLY 179 Ca 0.02 -1.56 0.33 0.00 0.00 0.00 0.00 44.72 43.51 1rgo s GLY 179 CO 0.78 -1.60 2.12 0.74 0.00 0.00 0.00 173.10 175.14 1rgo h PHE 180 N 2.71 0.00 0.00 1.90 0.04 -1.98 -0.16 116.94 119.44 1rgo h PHE 180 Ca -0.37 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.40 1rgo h PHE 180 Cb 1.20 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.35 1rgo h PHE 180 CO 0.62 0.06 0.00 1.25 -0.60 0.00 0.00 178.31 179.64 1rgo h HIS 181 N 0.00 0.00 0.00 -0.55 2.76 -2.00 -2.38 115.15 112.99 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 0.31 0.00 0.00 0.00 1.55 0.00 0.00 27.41 29.27 1rgo h HIS 181 CO 0.00 0.00 -0.65 0.93 -1.30 0.00 0.00 177.93 176.91 1rgo h GLU 182 N 0.00 0.00 -6.28 5.26 4.39 -1.38 -3.46 114.58 113.10 1rgo h GLU 182 Ca 0.00 0.00 -0.55 0.00 0.34 0.00 0.00 59.36 59.15 1rgo h GLU 182 Cb 0.22 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.87 1rgo h GLU 182 CO 0.00 0.00 1.05 -0.51 -1.16 0.00 0.00 179.01 178.39 1rgo s LEU 183 N -5.17 4.32 0.13 1.33 1.43 -0.90 -4.77 118.68 115.06 1rgo s LEU 183 Ca 0.03 2.23 -0.05 0.00 -1.03 0.00 0.00 54.13 55.31 1rgo s LEU 183 Cb 0.10 -3.54 -0.06 0.00 0.03 0.00 0.00 46.19 42.72 1rgo s LEU 183 CO 0.74 -0.90 0.37 -0.13 0.23 0.00 0.00 176.35 176.66 1rgo s ARG 184 N 3.76 3.63 0.31 1.70 3.00 -1.15 -5.01 118.95 125.18 1rgo s ARG 184 Ca 0.72 -0.07 -0.29 0.00 0.00 0.00 0.00 55.73 56.09 1rgo s ARG 184 Cb -0.33 -2.88 -0.11 0.00 0.00 0.00 0.00 34.95 31.64 1rgo s ARG 184 CO 0.29 0.49 1.44 -1.12 0.00 0.00 0.00 175.30 176.39 1rgo s SER 185 N -2.34 6.57 0.03 0.23 0.01 -1.26 -4.64 113.70 112.31 1rgo s SER 185 Ca 0.40 2.81 -0.25 0.00 1.31 0.00 0.00 55.95 60.21 1rgo s SER 185 Cb -0.12 -2.64 -0.05 0.00 0.21 0.00 0.00 66.02 63.41 1rgo s SER 185 CO 0.24 -0.73 0.78 -0.76 0.41 0.00 0.00 173.24 173.17 1rgo s LEU 186 N -1.20 4.43 -0.69 2.44 1.02 -1.26 -5.02 118.68 118.41 1rgo s LEU 186 Ca 0.55 1.45 -0.27 0.00 0.02 0.00 0.00 54.13 55.88 1rgo s LEU 186 Cb -0.43 -3.25 0.03 0.00 0.02 0.00 0.00 46.19 42.55 1rgo s LEU 186 CO 0.51 -0.02 1.30 -0.89 0.02 0.00 0.00 176.35 177.28 1rgo s THR 187 N 0.09 3.77 0.15 5.49 2.01 -1.26 -5.01 115.64 120.87 1rgo s THR 187 Ca 0.39 0.52 0.05 0.00 0.31 0.00 0.00 61.69 62.96 1rgo s THR 187 Cb -0.20 -4.80 -0.04 0.00 0.01 0.00 0.00 72.50 67.47 1rgo s THR 187 CO 0.23 -1.66 0.14 -0.13 -0.69 0.00 0.00 174.62 172.52 1rgo s ARG 188 N 5.63 2.94 0.54 4.92 0.52 -1.26 -5.10 118.95 127.14 1rgo s ARG 188 Ca 0.40 -0.83 -0.22 0.00 -0.52 0.00 0.00 55.73 54.56 1rgo s ARG 188 Cb -0.08 -2.68 -0.05 0.00 0.52 0.00 0.00 34.95 32.66 1rgo s ARG 188 CO 0.18 0.50 1.34 -1.58 0.02 0.00 0.00 175.30 175.76 1rgo s HIS 189 N -1.71 2.32 0.48 -0.53 5.65 -1.26 -4.90 115.29 115.34 1rgo s HIS 189 Ca 0.31 1.39 0.33 0.00 0.25 0.00 0.00 55.06 57.34 1rgo s HIS 189 Cb -0.10 -3.77 1.76 0.00 -1.18 0.00 0.00 32.58 29.29 1rgo s HIS 189 CO 0.24 -2.80 2.17 -1.00 -0.65 0.00 0.00 174.74 172.70 1rgo h PRO 190 N 1.46 0.00 -0.69 2.88 0.13 -2.04 -1.17 132.00 132.58 1rgo h PRO 190 Ca -0.51 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.62 1rgo h PRO 190 Cb 1.30 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.43 1rgo h PRO 190 CO 0.57 0.05 0.00 1.63 -0.23 0.00 0.00 178.00 180.03 1rgo n LYS 191 N -3.48 3.34 -1.67 0.86 5.02 -1.26 -4.98 118.16 115.99 1rgo n LYS 191 Ca -0.02 -2.03 -0.49 0.00 -2.02 0.00 0.00 58.31 53.75 1rgo n LYS 191 Cb 0.17 -1.90 -0.05 0.00 -0.02 0.00 0.00 35.03 33.23 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 0.50 2.16 -3.70 2.13 9.36 -0.45 -2.36 117.16 124.80 1rgo n TYR 192 Ca 0.18 0.26 -0.27 0.00 3.32 0.00 0.00 57.90 61.39 1rgo n TYR 192 Cb 0.80 -2.54 0.03 0.00 -0.63 0.00 0.00 39.34 37.00 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 4.52 -2.53 -0.00 2.98 4.76 -0.18 -4.92 118.16 122.79 1rgo n LYS 193 Ca 0.20 0.52 0.01 0.00 -2.87 0.00 0.00 58.31 56.17 1rgo n LYS 193 Cb 0.26 -4.57 -0.02 0.00 -1.84 0.00 0.00 35.03 28.86 1rgo n LYS 193 CO 0.00 0.00 0.00 0.25 -1.37 0.00 0.00 177.40 176.28 1rgo n THR 194 N -4.17 0.00 -4.53 -0.18 -2.24 -0.99 -4.78 114.28 97.39 1rgo n THR 194 Ca -0.18 -0.07 -0.29 0.00 -2.27 0.00 0.00 64.05 61.23 1rgo n THR 194 Cb 0.63 0.48 -0.13 0.00 -2.10 0.00 0.00 70.33 69.21 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 -2.10 1.54 0.24 -0.78 2.02 -1.26 -4.98 118.70 113.37 1rgo s GLU 195 Ca -0.01 -1.27 -0.30 0.00 0.02 0.00 0.00 54.97 53.41 1rgo s GLU 195 Cb 0.01 -1.94 -0.10 0.00 0.10 0.00 0.00 34.13 32.21 1rgo s GLU 195 CO 0.09 0.47 1.41 -0.51 0.02 0.00 0.00 175.26 176.74 1rgo s LEU 196 N -1.83 4.39 -0.11 1.80 1.43 -1.26 -0.87 118.68 122.22 1rgo s LEU 196 Ca 0.14 2.61 -0.29 0.00 -1.03 0.00 0.00 54.13 55.55 1rgo s LEU 196 Cb -0.10 -3.62 -0.04 0.00 0.03 0.00 0.00 46.19 42.46 1rgo s LEU 196 CO 0.05 -0.66 1.58 0.00 0.23 0.00 0.00 176.35 177.55 1rgo h ARG 198 N 9.61 -0.29 -0.37 0.00 3.08 -1.92 -0.87 114.38 123.61 1rgo h ARG 198 Ca -0.36 0.02 0.02 0.00 0.07 0.00 0.00 59.98 59.73 1rgo h ARG 198 Cb 1.16 0.07 -0.02 0.00 0.08 0.00 0.00 29.97 31.25 1rgo h ARG 198 CO 0.97 -0.19 0.21 1.15 -1.07 0.00 0.00 179.97 181.03 1rgo h THR 199 N -0.30 1.03 -0.52 2.04 2.02 -1.91 0.59 112.91 115.85 1rgo h THR 199 Ca 0.04 -0.15 -0.11 0.00 0.77 0.00 0.00 66.41 66.96 1rgo h THR 199 Cb 0.34 0.56 -0.02 0.00 -1.74 0.00 0.00 68.15 67.30 1rgo h THR 199 CO -0.12 0.08 -0.10 0.15 0.37 0.00 0.00 175.52 175.90 1rgo h PHE 200 N 0.43 1.10 -0.01 3.16 3.57 -1.30 0.21 116.94 124.11 1rgo h PHE 200 Ca 0.15 -0.23 0.00 0.00 3.53 0.00 0.00 57.97 61.42 1rgo h PHE 200 Cb 0.01 -0.27 0.00 0.00 2.79 0.00 0.00 35.95 38.47 1rgo h PHE 200 CO -0.08 1.03 -0.04 0.72 -2.23 0.00 0.00 178.31 177.71 1rgo n HIS 201 N -4.19 0.00 -0.03 0.41 8.25 -0.35 -1.38 115.22 117.94 1rgo n HIS 201 Ca 0.01 0.00 -0.03 0.00 -0.26 0.00 0.00 57.72 57.44 1rgo n HIS 201 Cb 0.39 -0.06 -0.03 0.00 1.12 0.00 0.00 29.99 31.41 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 -0.55 0.35 0.43 1.59 -1.04 0.18 -4.74 114.28 110.49 1rgo n THR 202 Ca 0.19 -0.17 0.06 0.00 -2.04 0.00 0.00 64.05 62.09 1rgo n THR 202 Cb 0.26 -0.79 -0.08 0.00 -1.82 0.00 0.00 70.33 67.89 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 -2.44 0.00 -0.92 12.58 5.41 0.72 -4.98 119.36 129.73 1rgo n ILE 203 Ca -0.10 -0.23 0.00 0.00 1.00 0.00 0.00 62.75 63.43 1rgo n ILE 203 Cb 0.64 0.75 0.00 0.00 -0.71 0.00 0.00 39.64 40.31 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 1.44 0.80 3.32 7.39 0.00 -0.48 -5.02 105.19 112.65 1rgo n GLY 204 Ca 0.01 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.94 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 -3.12 0.29 -0.10 1.61 5.36 -1.25 -4.94 117.98 115.83 1rgo s PHE 205 Ca 0.00 -0.67 -0.05 0.00 -0.96 0.00 0.00 56.93 55.25 1rgo s PHE 205 Cb 0.00 -0.02 0.04 0.00 -0.34 0.00 0.00 43.02 42.70 1rgo s PHE 205 CO 0.00 -0.69 0.24 0.00 -1.46 0.00 0.00 175.22 173.31 1rgo n PRO 207 N 4.17 0.19 0.12 0.00 -0.04 -1.26 -1.80 135.00 136.38 1rgo n PRO 207 Ca -0.25 0.41 0.12 0.00 -0.04 0.00 0.00 63.50 63.74 1rgo n PRO 207 Cb 0.53 -1.85 0.19 0.00 -0.04 0.00 0.00 33.50 32.33 1rgo n PRO 207 CO 0.00 0.00 0.00 1.88 -0.04 0.00 0.00 175.50 177.34 1rgo h TYR 208 N 0.00 0.00 0.00 0.54 -1.99 -1.96 -3.49 116.97 110.06 1rgo h TYR 208 Ca 0.00 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.73 1rgo h TYR 208 Cb 0.37 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.10 1rgo h TYR 208 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 178.16 178.57 1rgo n GLY 209 N 1.23 2.83 0.03 3.88 0.00 -0.75 -1.83 105.19 110.59 1rgo n GLY 209 Ca 0.03 -0.32 0.09 0.00 0.00 0.00 0.00 46.02 45.82 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 14.00 0.05 0.00 1.61 -0.04 -1.26 -2.14 135.00 147.22 1rgo n PRO 210 Ca 0.00 0.25 0.14 0.00 -0.04 0.00 0.00 63.50 63.85 1rgo n PRO 210 Cb 0.00 -1.59 0.66 0.00 -0.04 0.00 0.00 33.50 32.54 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 -1.68 0.67 -2.14 0.54 3.00 -0.76 -4.90 116.66 111.39 1rgo n ARG 211 Ca 0.04 -0.18 -0.40 0.00 -0.01 0.00 0.00 57.85 57.30 1rgo n ARG 211 Cb 0.21 -1.50 -0.02 0.00 0.00 0.00 0.00 32.46 31.16 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 0.45 0.00 -4.21 0.00 8.25 -1.26 -4.93 115.22 113.52 1rgo n HIS 213 Ca 0.02 0.00 -0.23 0.00 -0.26 0.00 0.00 57.72 57.25 1rgo n HIS 213 Cb 0.43 -0.06 -0.06 0.00 1.12 0.00 0.00 29.99 31.42 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 -2.21 2.85 -0.09 4.41 0.40 -1.26 -1.01 117.98 121.08 1rgo s PHE 214 Ca 0.34 -0.19 -0.30 0.00 -0.60 0.00 0.00 56.93 56.18 1rgo s PHE 214 Cb 0.20 -1.31 -0.04 0.00 0.51 0.00 0.00 43.02 42.38 1rgo s PHE 214 CO 0.41 0.56 1.54 0.42 0.70 0.00 0.00 175.22 178.84 1rgo s ILE 215 N -2.26 3.79 0.00 0.64 1.01 -0.05 -4.63 121.20 119.70 1rgo s ILE 215 Ca 0.33 0.96 0.00 0.00 0.00 0.00 0.00 60.65 61.93 1rgo s ILE 215 Cb -0.07 -3.62 0.00 0.00 0.01 0.00 0.00 42.46 38.79 1rgo s ILE 215 CO 0.22 -0.08 0.00 1.41 0.00 0.00 0.00 174.94 176.49 1rgo n HIS 216 N 6.97 0.00 -3.52 3.97 8.25 -1.26 -1.20 115.22 128.43 1rgo n HIS 216 Ca 0.16 0.00 -0.37 0.00 -0.26 0.00 0.00 57.72 57.26 1rgo n HIS 216 Cb 0.43 0.00 -0.07 0.00 1.12 0.00 0.00 29.99 31.48 1rgo n HIS 216 CO 0.00 0.00 0.00 1.21 0.64 0.00 0.00 176.34 178.19 1rgo s ASN 217 N -1.00 6.49 0.00 0.41 3.84 -1.26 -4.87 114.94 118.55 1rgo s ASN 217 Ca 0.00 0.58 0.21 0.00 0.21 0.00 0.00 52.86 53.86 1rgo s ASN 217 Cb 0.00 -2.20 0.96 0.00 -0.55 0.00 0.00 41.25 39.47 1rgo s ASN 217 CO 0.00 0.11 1.68 0.00 -2.79 0.00 0.00 177.10 176.10 1rgo n ALA 218 N 3.41 2.02 -2.75 1.71 0.00 -1.26 -4.69 120.51 118.94 1rgo n ALA 218 Ca -0.12 -0.08 -0.35 0.00 0.00 0.00 0.00 53.44 52.89 1rgo n ALA 218 Cb 0.52 -1.34 -0.10 0.00 0.00 0.00 0.00 19.45 18.53 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 -2.85 5.22 0.00 0.00 2.15 -1.26 -5.28 116.67 114.65 1rgo s ASP 219 Ca 0.14 0.09 0.24 0.00 0.43 0.00 0.00 52.55 53.45 1rgo s ASP 219 Cb 0.14 -1.60 1.46 0.00 -0.30 0.00 0.00 42.92 42.62 1rgo s ASP 219 CO 0.36 0.31 1.82 -0.62 -0.17 0.00 0.00 175.17 176.88