#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1rgo h THR 152 N 0.00 0.00 -0.05 2.46 1.35 -2.03 -2.54 112.91 112.10 1rgo h THR 152 Ca 0.00 -0.32 0.00 0.00 -0.55 0.00 0.00 66.41 65.54 1rgo h THR 152 Cb 0.00 1.16 0.00 0.00 -1.73 0.00 0.00 68.15 67.58 1rgo h THR 152 CO 0.00 0.00 0.00 0.54 -0.25 0.00 0.00 175.52 175.81 1rgo n ARG 153 N -2.64 1.16 -1.68 4.72 5.12 -1.26 -4.84 116.66 117.24 1rgo n ARG 153 Ca 0.01 -0.25 -0.45 0.00 -1.93 0.00 0.00 57.85 55.24 1rgo n ARG 153 Cb 0.24 -1.24 -0.04 0.00 -1.16 0.00 0.00 32.46 30.26 1rgo n ARG 153 CO 0.00 0.00 0.00 0.98 -1.93 0.00 0.00 177.63 176.68 1rgo n TYR 154 N -0.47 2.47 -2.70 -1.55 9.36 -0.96 -1.83 117.16 121.48 1rgo n TYR 154 Ca 0.11 -0.14 -0.17 0.00 3.32 0.00 0.00 57.90 61.02 1rgo n TYR 154 Cb 0.10 -2.72 -0.00 0.00 -0.63 0.00 0.00 39.34 36.09 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 6.39 -2.72 0.00 2.98 5.02 0.68 -4.71 118.16 125.80 1rgo n LYS 155 Ca 0.20 0.64 0.12 0.00 -2.02 0.00 0.00 58.31 57.26 1rgo n LYS 155 Cb 0.35 -5.30 0.31 0.00 -0.02 0.00 0.00 35.03 30.37 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 -3.69 0.00 -4.15 -0.18 -2.24 -0.76 -2.91 114.28 100.36 1rgo n THR 156 Ca -0.12 -0.05 -0.16 0.00 -2.27 0.00 0.00 64.05 61.44 1rgo n THR 156 Cb 0.60 0.30 -0.12 0.00 -2.10 0.00 0.00 70.33 69.02 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 -2.80 0.70 0.42 -0.78 2.12 -1.26 -4.86 118.70 112.24 1rgo s GLU 157 Ca 0.16 -0.82 -0.26 0.00 0.36 0.00 0.00 54.97 54.41 1rgo s GLU 157 Cb 0.18 -0.62 -0.09 0.00 0.26 0.00 0.00 34.13 33.87 1rgo s GLU 157 CO 0.63 0.13 1.41 -0.51 -0.54 0.00 0.00 175.26 176.38 1rgo s LEU 158 N -1.54 4.20 -0.72 2.70 1.43 -1.26 -1.28 118.68 122.20 1rgo s LEU 158 Ca -0.05 2.88 -0.26 0.00 -1.03 0.00 0.00 54.13 55.67 1rgo s LEU 158 Cb -0.09 -3.85 0.01 0.00 0.03 0.00 0.00 46.19 42.28 1rgo s LEU 158 CO 0.01 -1.00 1.55 0.00 0.23 0.00 0.00 176.35 177.14 1rgo h ARG 160 N 11.94 0.79 -0.67 0.00 3.08 -1.92 -1.45 114.38 126.16 1rgo h ARG 160 Ca -0.22 -0.18 -0.01 0.00 0.07 0.00 0.00 59.98 59.65 1rgo h ARG 160 Cb 1.09 -0.11 -0.03 0.00 0.08 0.00 0.00 29.97 30.99 1rgo h ARG 160 CO 1.26 0.75 0.39 -1.00 -1.07 0.00 0.00 179.97 180.31 1rgo h PRO 161 N 0.69 0.91 -0.30 0.04 0.13 -1.90 0.63 132.00 132.19 1rgo h PRO 161 Ca 0.16 -0.08 -0.13 0.00 -0.87 0.00 0.00 66.00 65.08 1rgo h PRO 161 Cb 0.30 -0.19 -0.00 0.00 0.13 0.00 0.00 31.00 31.24 1rgo h PRO 161 CO -0.00 0.65 -0.31 0.35 -0.23 0.00 0.00 178.00 178.46 1rgo h PHE 162 N 0.92 0.90 0.00 1.56 3.57 -1.57 -1.17 116.94 121.16 1rgo h PHE 162 Ca 0.24 -0.27 -0.05 0.00 3.53 0.00 0.00 57.97 61.41 1rgo h PHE 162 Cb -0.02 -0.19 -0.01 0.00 2.79 0.00 0.00 35.95 38.53 1rgo h PHE 162 CO 0.00 1.04 -0.26 0.93 -2.23 0.00 0.00 178.31 177.79 1rgo h GLU 163 N 0.50 0.00 0.11 1.11 4.39 -0.64 0.18 114.58 120.24 1rgo h GLU 163 Ca 0.05 0.00 -0.25 0.00 0.34 0.00 0.00 59.36 59.50 1rgo h GLU 163 Cb 0.89 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.54 1rgo h GLU 163 CO 0.08 0.26 -1.26 0.93 -1.16 0.00 0.00 179.01 177.86 1rgo h GLU 164 N 0.00 0.24 -0.00 2.33 5.08 -0.72 -3.41 114.58 118.09 1rgo h GLU 164 Ca -0.00 -0.41 0.00 0.00 -1.00 0.00 0.00 59.36 57.95 1rgo h GLU 164 Cb 0.49 0.15 0.00 0.00 0.50 0.00 0.00 28.75 29.89 1rgo h GLU 164 CO 0.03 1.19 -0.05 0.43 -1.00 0.00 0.00 179.01 179.61 1rgo n SER 165 N -4.00 0.57 0.00 1.42 7.64 -0.46 -5.01 113.62 113.79 1rgo n SER 165 Ca -0.23 -0.78 0.00 0.00 1.01 0.00 0.00 58.87 58.87 1rgo n SER 165 Cb 0.87 0.57 0.00 0.00 -1.01 0.00 0.00 64.21 64.64 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 0.65 0.45 3.06 0.23 0.00 0.63 -5.01 105.19 105.20 1rgo n GLY 166 Ca 0.01 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.92 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 -1.95 0.40 -0.11 2.61 -1.32 -1.26 -5.00 115.64 109.02 1rgo s THR 167 Ca 0.00 -1.28 -0.05 0.00 -1.21 0.00 0.00 61.69 59.16 1rgo s THR 167 Cb 0.00 -0.81 0.05 0.00 -1.51 0.00 0.00 72.50 70.23 1rgo s THR 167 CO 0.00 -0.58 0.24 0.00 -2.21 0.00 0.00 174.62 172.07 1rgo n LYS 169 N 4.71 0.16 0.13 0.00 5.02 -1.26 -2.12 118.16 124.80 1rgo n LYS 169 Ca -0.17 0.41 0.12 0.00 -2.02 0.00 0.00 58.31 56.65 1rgo n LYS 169 Cb 0.51 -1.82 0.08 0.00 -0.02 0.00 0.00 35.03 33.79 1rgo n LYS 169 CO 0.00 0.00 0.00 1.88 -0.52 0.00 0.00 177.40 178.76 1rgo h TYR 170 N 0.00 0.00 0.00 2.13 -1.99 -1.96 -3.49 116.97 111.66 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 0.32 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.05 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 1.18 3.05 0.00 3.88 0.00 -0.90 -1.78 105.19 110.61 1rgo n GLY 171 Ca 0.02 -0.33 0.07 0.00 0.00 0.00 0.00 46.02 45.78 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 0.15 -0.12 1.61 -0.58 -1.26 -2.14 120.64 132.29 1rgo n GLU 172 Ca 0.00 0.18 0.12 0.00 -0.42 0.00 0.00 57.16 57.04 1rgo n GLU 172 Cb 0.00 -1.50 0.21 0.00 -0.57 0.00 0.00 31.44 29.58 1rgo n GLU 172 CO 0.00 0.00 0.00 1.63 -0.48 0.00 0.00 177.13 178.28 1rgo n LYS 173 N -1.35 2.37 -1.85 3.49 5.02 -0.74 -4.96 118.16 120.15 1rgo n LYS 173 Ca 0.06 -2.05 -0.42 0.00 -2.02 0.00 0.00 58.31 53.88 1rgo n LYS 173 Cb 0.13 -1.49 -0.03 0.00 -0.02 0.00 0.00 35.03 33.62 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 3.89 1.16 -4.49 0.00 1.13 -1.26 -4.86 117.38 112.95 1rgo n GLN 175 Ca 0.14 -0.25 -0.25 0.00 -1.94 0.00 0.00 57.00 54.71 1rgo n GLN 175 Cb 0.37 -1.15 -0.10 0.00 0.11 0.00 0.00 30.24 29.47 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 -1.92 2.31 -0.25 1.08 0.40 -1.26 -0.23 117.98 118.10 1rgo s PHE 176 Ca 0.14 -0.41 -0.29 0.00 -0.60 0.00 0.00 56.93 55.77 1rgo s PHE 176 Cb 0.07 -1.13 0.01 0.00 0.51 0.00 0.00 43.02 42.47 1rgo s PHE 176 CO 0.10 0.65 1.13 0.00 0.70 0.00 0.00 175.22 177.80 1rgo s ALA 177 N -2.57 3.59 -0.12 5.36 0.00 -0.41 -4.63 121.76 122.98 1rgo s ALA 177 Ca 0.31 0.16 0.14 0.00 0.00 0.00 0.00 51.96 52.57 1rgo s ALA 177 Cb -0.02 -3.63 0.00 0.00 0.00 0.00 0.00 23.12 19.47 1rgo s ALA 177 CO 0.15 -1.29 1.33 0.45 0.00 0.00 0.00 175.76 176.40 1rgo h HIS 178 N 8.02 0.00 -3.88 0.00 3.86 -1.90 0.61 115.15 121.85 1rgo h HIS 178 Ca -0.22 0.00 -0.40 0.00 -1.16 0.00 0.00 60.37 58.60 1rgo h HIS 178 Cb 1.07 0.00 -0.21 0.00 1.06 0.00 0.00 27.41 29.34 1rgo h HIS 178 CO 0.80 0.57 -0.77 0.20 0.86 0.00 0.00 177.93 179.59 1rgo s GLY 179 N -4.54 0.87 0.61 2.45 0.00 -1.26 -4.91 107.32 100.54 1rgo s GLY 179 Ca 0.03 -1.04 0.39 0.00 0.00 0.00 0.00 44.72 44.09 1rgo s GLY 179 CO 0.76 -1.08 2.19 0.74 0.00 0.00 0.00 173.10 175.72 1rgo h PHE 180 N 4.14 0.00 0.00 1.90 -1.00 -1.99 -0.72 116.94 119.27 1rgo h PHE 180 Ca -0.40 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.38 1rgo h PHE 180 Cb 1.19 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.75 1rgo h PHE 180 CO 0.64 0.01 0.00 1.25 -1.61 0.00 0.00 178.31 178.60 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 0.23 0.00 0.00 0.00 1.55 0.00 0.00 27.41 29.19 1rgo h HIS 181 CO 0.00 0.00 -0.94 0.39 -1.30 0.00 0.00 177.93 176.08 1rgo n GLU 182 N -2.75 0.00 -1.85 5.26 1.02 -0.28 -4.95 120.64 117.09 1rgo n GLU 182 Ca -0.01 -0.00 -0.42 0.00 -0.02 0.00 0.00 57.16 56.71 1rgo n GLU 182 Cb 0.13 -1.50 -0.03 0.00 -0.02 0.00 0.00 31.44 30.02 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 -3.00 4.38 0.00 -4.62 1.43 -0.90 -4.84 118.68 111.13 1rgo s LEU 183 Ca 0.08 2.59 0.00 0.00 -1.03 0.00 0.00 54.13 55.77 1rgo s LEU 183 Cb 0.16 -3.57 0.00 0.00 0.03 0.00 0.00 46.19 42.82 1rgo s LEU 183 CO 0.85 -0.92 0.00 0.54 0.23 0.00 0.00 176.35 177.05 1rgo n ARG 184 N 5.51 0.90 -4.21 1.70 1.74 -1.14 -5.03 116.66 116.12 1rgo n ARG 184 Ca 0.16 -0.01 -0.34 0.00 -0.77 0.00 0.00 57.85 56.89 1rgo n ARG 184 Cb 0.39 -0.00 -0.10 0.00 -1.02 0.00 0.00 32.46 31.73 1rgo n ARG 184 CO 0.00 0.00 0.00 -1.12 -1.52 0.00 0.00 177.63 174.99 1rgo s SER 185 N -1.01 5.34 -0.11 0.55 0.01 -1.26 -4.89 113.70 112.32 1rgo s SER 185 Ca 0.00 0.06 -0.23 0.00 1.31 0.00 0.00 55.95 57.10 1rgo s SER 185 Cb -0.00 -1.78 -0.03 0.00 0.21 0.00 0.00 66.02 64.41 1rgo s SER 185 CO 0.00 0.24 0.68 -0.76 0.41 0.00 0.00 173.24 173.82 1rgo s LEU 186 N -0.06 4.25 -0.60 2.44 1.02 -1.26 -5.02 118.68 119.46 1rgo s LEU 186 Ca 0.05 1.08 -0.27 0.00 0.02 0.00 0.00 54.13 55.00 1rgo s LEU 186 Cb -0.13 -3.03 0.01 0.00 0.02 0.00 0.00 46.19 43.06 1rgo s LEU 186 CO 0.02 -0.18 1.49 -0.89 0.02 0.00 0.00 176.35 176.81 1rgo s THR 187 N 1.23 3.67 0.24 5.49 2.01 -1.26 -5.00 115.64 122.01 1rgo s THR 187 Ca 0.35 0.52 0.08 0.00 0.31 0.00 0.00 61.69 62.94 1rgo s THR 187 Cb -0.17 -4.40 -0.04 0.00 0.01 0.00 0.00 72.50 67.90 1rgo s THR 187 CO 0.15 -1.22 0.09 -0.13 -0.69 0.00 0.00 174.62 172.82 1rgo s ARG 188 N 5.87 2.62 0.51 4.92 0.52 -1.26 -5.10 118.95 127.04 1rgo s ARG 188 Ca 0.53 -1.17 -0.23 0.00 -0.52 0.00 0.00 55.73 54.34 1rgo s ARG 188 Cb -0.11 -2.40 -0.06 0.00 0.52 0.00 0.00 34.95 32.90 1rgo s ARG 188 CO 0.22 0.40 1.29 1.58 0.02 0.00 0.00 175.30 178.82 1rgo n HIS 189 N -0.85 2.08 0.29 -0.53 -0.00 -1.26 -4.88 115.22 110.07 1rgo n HIS 189 Ca -0.08 0.45 0.15 0.00 -0.00 0.00 0.00 57.72 58.25 1rgo n HIS 189 Cb 0.58 -2.34 0.86 0.00 -0.00 0.00 0.00 29.99 29.08 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 1.54 0.00 -0.72 1.57 0.13 -2.02 -0.73 132.00 131.77 1rgo h PRO 190 Ca -0.50 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.63 1rgo h PRO 190 Cb 1.31 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.44 1rgo h PRO 190 CO 0.57 0.06 0.00 1.63 -0.23 0.00 0.00 178.00 180.03 1rgo n LYS 191 N -3.59 3.54 -1.70 0.86 5.02 -1.26 -4.98 118.16 116.06 1rgo n LYS 191 Ca -0.02 -2.07 -0.55 0.00 -2.02 0.00 0.00 58.31 53.65 1rgo n LYS 191 Cb 0.17 -1.99 -0.06 0.00 -0.02 0.00 0.00 35.03 33.12 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 0.42 2.12 -3.66 2.13 9.36 -0.28 -2.14 117.16 125.11 1rgo n TYR 192 Ca 0.18 0.39 -0.27 0.00 3.32 0.00 0.00 57.90 61.52 1rgo n TYR 192 Cb 0.87 -2.51 0.04 0.00 -0.63 0.00 0.00 39.34 37.10 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 5.63 -2.22 -0.00 2.98 5.02 0.61 -4.92 118.16 125.26 1rgo n LYS 193 Ca 0.25 0.53 0.03 0.00 -2.02 0.00 0.00 58.31 57.10 1rgo n LYS 193 Cb 0.18 -4.58 -0.04 0.00 -0.02 0.00 0.00 35.03 30.57 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 -4.10 0.00 -4.40 -0.18 -2.24 -0.91 -4.65 114.28 97.81 1rgo n THR 194 Ca -0.15 -0.20 -0.26 0.00 -2.27 0.00 0.00 64.05 61.17 1rgo n THR 194 Cb 0.62 0.55 -0.12 0.00 -2.10 0.00 0.00 70.33 69.28 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 -2.16 1.46 0.24 -0.78 2.02 -1.26 -4.97 118.70 113.25 1rgo s GLU 195 Ca -0.01 -1.49 -0.30 0.00 0.02 0.00 0.00 54.97 53.19 1rgo s GLU 195 Cb 0.04 -1.73 -0.09 0.00 0.10 0.00 0.00 34.13 32.44 1rgo s GLU 195 CO 0.24 0.37 1.36 -0.51 0.02 0.00 0.00 175.26 176.75 1rgo s LEU 196 N -2.64 4.41 -0.17 1.80 1.43 -1.26 -0.90 118.68 121.35 1rgo s LEU 196 Ca 0.19 2.54 -0.29 0.00 -1.03 0.00 0.00 54.13 55.54 1rgo s LEU 196 Cb -0.08 -3.62 -0.04 0.00 0.03 0.00 0.00 46.19 42.49 1rgo s LEU 196 CO 0.09 -0.60 1.63 0.00 0.23 0.00 0.00 176.35 177.71 1rgo h ARG 198 N 10.40 -0.07 -0.27 0.00 2.47 -1.92 -0.87 114.38 124.12 1rgo h ARG 198 Ca -0.35 0.00 0.02 0.00 -1.26 0.00 0.00 59.98 58.39 1rgo h ARG 198 Cb 1.16 0.02 -0.02 0.00 -1.65 0.00 0.00 29.97 29.47 1rgo h ARG 198 CO 0.98 -0.05 0.12 1.15 0.56 0.00 0.00 179.97 182.74 1rgo h THR 199 N -0.07 0.98 -0.53 2.04 2.02 -1.91 0.40 112.91 115.84 1rgo h THR 199 Ca 0.03 -0.09 -0.12 0.00 0.77 0.00 0.00 66.41 67.00 1rgo h THR 199 Cb 0.11 0.69 -0.02 0.00 -1.74 0.00 0.00 68.15 67.20 1rgo h THR 199 CO -0.07 0.05 -0.14 0.15 0.37 0.00 0.00 175.52 175.88 1rgo h PHE 200 N 0.27 1.16 -0.00 3.16 3.57 -1.38 0.16 116.94 123.88 1rgo h PHE 200 Ca 0.11 -0.25 0.00 0.00 3.53 0.00 0.00 57.97 61.36 1rgo h PHE 200 Cb 0.04 -0.28 0.00 0.00 2.79 0.00 0.00 35.95 38.50 1rgo h PHE 200 CO -0.10 1.08 -0.00 0.72 -2.23 0.00 0.00 178.31 177.78 1rgo n HIS 201 N -4.13 0.00 0.00 0.41 8.25 -0.34 -1.91 115.22 117.50 1rgo n HIS 201 Ca 0.01 0.00 -0.02 0.00 -0.26 0.00 0.00 57.72 57.45 1rgo n HIS 201 Cb 0.42 -0.05 -0.01 0.00 1.12 0.00 0.00 29.99 31.48 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 -0.99 0.95 0.59 1.59 -1.04 0.11 -4.74 114.28 110.75 1rgo n THR 202 Ca 0.22 0.27 0.13 0.00 -2.04 0.00 0.00 64.05 62.64 1rgo n THR 202 Cb 0.14 -1.66 0.42 0.00 -1.82 0.00 0.00 70.33 67.42 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 -3.45 0.63 -0.87 12.58 5.41 0.52 -4.90 119.36 129.28 1rgo n ILE 203 Ca -0.03 -0.20 0.00 0.00 1.00 0.00 0.00 62.75 63.52 1rgo n ILE 203 Cb 0.13 -0.68 0.00 0.00 -0.71 0.00 0.00 39.64 38.38 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 1.09 0.82 3.39 7.39 0.00 -0.80 -5.02 105.19 112.06 1rgo n GLY 204 Ca 0.05 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.97 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 -3.19 0.53 -0.10 1.61 5.36 -1.25 -4.94 117.98 116.00 1rgo s PHE 205 Ca 0.00 -0.87 -0.05 0.00 -0.96 0.00 0.00 56.93 55.05 1rgo s PHE 205 Cb 0.00 -0.08 0.04 0.00 -0.34 0.00 0.00 43.02 42.65 1rgo s PHE 205 CO 0.00 -0.79 0.23 0.00 -1.46 0.00 0.00 175.22 173.21 1rgo n PRO 207 N 4.20 0.17 0.11 0.00 -0.04 -1.26 -1.87 135.00 136.31 1rgo n PRO 207 Ca -0.25 0.38 0.12 0.00 -0.04 0.00 0.00 63.50 63.71 1rgo n PRO 207 Cb 0.53 -1.81 0.21 0.00 -0.04 0.00 0.00 33.50 32.38 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 -3.50 116.97 110.06 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 1.26 1.98 0.06 3.88 0.00 -0.78 -2.27 105.19 109.32 1rgo n GLY 209 Ca 0.03 -0.52 0.09 0.00 0.00 0.00 0.00 46.02 45.63 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 8.41 0.09 0.00 1.61 -0.04 -1.26 -2.04 135.00 141.76 1rgo n PRO 210 Ca 0.00 0.34 0.15 0.00 -0.04 0.00 0.00 63.50 63.95 1rgo n PRO 210 Cb 0.00 -1.68 0.80 0.00 -0.04 0.00 0.00 33.50 32.58 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 -1.85 0.62 -1.94 0.54 1.74 -0.96 -4.89 116.66 109.92 1rgo n ARG 211 Ca 0.03 -0.03 -0.39 0.00 -0.77 0.00 0.00 57.85 56.69 1rgo n ARG 211 Cb 0.19 -1.50 0.01 0.00 -1.02 0.00 0.00 32.46 30.14 1rgo n ARG 211 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1rgo n HIS 213 N -0.10 0.72 -4.39 0.00 8.25 -1.26 -4.86 115.22 113.58 1rgo n HIS 213 Ca 0.05 -0.34 -0.20 0.00 -0.26 0.00 0.00 57.72 56.96 1rgo n HIS 213 Cb 0.43 -0.03 -0.10 0.00 1.12 0.00 0.00 29.99 31.41 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 -1.42 1.90 -0.05 4.41 0.40 -1.26 -0.28 117.98 121.68 1rgo s PHE 214 Ca 0.33 -0.49 -0.30 0.00 -0.60 0.00 0.00 56.93 55.87 1rgo s PHE 214 Cb 0.18 -0.86 -0.05 0.00 0.51 0.00 0.00 43.02 42.80 1rgo s PHE 214 CO 0.21 0.48 1.54 0.42 0.70 0.00 0.00 175.22 178.57 1rgo s ILE 215 N -2.81 3.65 0.00 0.64 1.01 -0.08 -4.58 121.20 119.03 1rgo s ILE 215 Ca 0.25 0.89 0.00 0.00 0.00 0.00 0.00 60.65 61.78 1rgo s ILE 215 Cb -0.02 -3.57 0.00 0.00 0.01 0.00 0.00 42.46 38.88 1rgo s ILE 215 CO 0.09 -0.05 0.00 1.41 0.00 0.00 0.00 174.94 176.39 1rgo n HIS 216 N 6.51 0.00 -3.51 3.97 8.25 -1.26 -0.98 115.22 128.20 1rgo n HIS 216 Ca 0.16 0.00 -0.37 0.00 -0.26 0.00 0.00 57.72 57.25 1rgo n HIS 216 Cb 0.43 0.00 -0.07 0.00 1.12 0.00 0.00 29.99 31.47 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 6.48 0.00 0.41 3.84 -1.26 -4.85 114.94 118.56 1rgo s ASN 217 Ca 0.00 0.56 0.21 0.00 0.21 0.00 0.00 52.86 53.84 1rgo s ASN 217 Cb 0.00 -2.20 0.93 0.00 -0.55 0.00 0.00 41.25 39.43 1rgo s ASN 217 CO 0.00 0.10 1.68 0.00 -2.79 0.00 0.00 177.10 176.09 1rgo n ALA 218 N 3.48 1.99 -2.75 1.71 0.00 -1.26 -4.69 120.51 118.99 1rgo n ALA 218 Ca -0.12 -0.08 -0.35 0.00 0.00 0.00 0.00 53.44 52.90 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 -2.93 5.13 0.00 0.00 2.15 -1.26 -5.27 116.67 114.49 1rgo s ASP 219 Ca 0.12 0.07 0.24 0.00 0.43 0.00 0.00 52.55 53.40 1rgo s ASP 219 Cb 0.14 -1.56 1.43 0.00 -0.30 0.00 0.00 42.92 42.62 1rgo s ASP 219 CO 0.37 0.31 1.79 -0.62 -0.17 0.00 0.00 175.17 176.86