#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 1.28 0.00 0.44 1.35 -2.03 -2.51 112.91 111.44 1rgo h THR 152 Ca 0.00 -1.34 0.00 0.00 -0.55 0.00 0.00 66.41 64.52 1rgo h THR 152 Cb 0.00 1.64 0.00 0.00 -1.73 0.00 0.00 68.15 68.06 1rgo h THR 152 CO 0.00 0.39 0.00 0.54 -0.25 0.00 0.00 175.52 176.20 1rgo n ARG 153 N -4.08 0.90 -1.68 4.72 1.74 -1.26 -4.83 116.66 112.17 1rgo n ARG 153 Ca -0.02 0.00 -0.47 0.00 -0.77 0.00 0.00 57.85 56.60 1rgo n ARG 153 Cb 0.42 -1.30 -0.04 0.00 -1.02 0.00 0.00 32.46 30.52 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 -0.80 2.35 -2.73 -1.55 9.36 -0.95 -1.77 117.16 121.07 1rgo n TYR 154 Ca 0.13 0.07 -0.17 0.00 3.32 0.00 0.00 57.90 61.25 1rgo n TYR 154 Cb 0.06 -2.63 -0.00 0.00 -0.63 0.00 0.00 39.34 36.14 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 5.34 -2.79 0.07 2.98 5.02 0.70 -4.67 118.16 124.80 1rgo n LYS 155 Ca 0.20 0.65 0.12 0.00 -2.02 0.00 0.00 58.31 57.26 1rgo n LYS 155 Cb 0.30 -5.32 0.13 0.00 -0.02 0.00 0.00 35.03 30.13 1rgo n LYS 155 CO 0.00 0.00 0.00 1.79 -0.52 0.00 0.00 177.40 178.67 1rgo h THR 156 N -0.41 0.00 -4.09 -0.18 1.35 -1.57 -1.63 112.91 106.38 1rgo h THR 156 Ca -0.38 -0.60 -0.62 0.00 -0.55 0.00 0.00 66.41 64.26 1rgo h THR 156 Cb 1.27 1.17 -0.24 0.00 -1.73 0.00 0.00 68.15 68.61 1rgo h THR 156 CO 0.44 0.00 -0.85 -0.70 -0.25 0.00 0.00 175.52 174.16 1rgo s GLU 157 N -3.21 1.41 0.37 4.72 2.56 -1.26 -4.65 118.70 118.64 1rgo s GLU 157 Ca 0.05 -1.10 -0.28 0.00 0.00 0.00 0.00 54.97 53.63 1rgo s GLU 157 Cb 0.12 -1.65 -0.10 0.00 2.00 0.00 0.00 34.13 34.50 1rgo s GLU 157 CO 0.73 0.41 1.41 -0.51 -0.56 0.00 0.00 175.26 176.75 1rgo s LEU 158 N -1.53 4.34 -0.69 2.70 1.43 -1.26 -1.21 118.68 122.45 1rgo s LEU 158 Ca 0.09 2.90 -0.27 0.00 -1.03 0.00 0.00 54.13 55.83 1rgo s LEU 158 Cb -0.10 -3.69 0.00 0.00 0.03 0.00 0.00 46.19 42.44 1rgo s LEU 158 CO 0.03 -0.77 1.60 0.00 0.23 0.00 0.00 176.35 177.44 1rgo h ARG 160 N 12.50 0.96 -0.95 0.00 3.08 -1.92 -1.66 114.38 126.40 1rgo h ARG 160 Ca -0.24 -0.39 0.09 0.00 0.07 0.00 0.00 59.98 59.52 1rgo h ARG 160 Cb 1.10 -0.05 -0.07 0.00 0.08 0.00 0.00 29.97 31.03 1rgo h ARG 160 CO 1.25 1.05 0.59 -1.35 -1.07 0.00 0.00 179.97 180.45 1rgo h PRO 161 N 0.84 0.97 -0.25 0.04 0.11 -1.89 0.92 132.00 132.75 1rgo h PRO 161 Ca 0.12 -0.06 -0.17 0.00 0.11 0.00 0.00 66.00 66.00 1rgo h PRO 161 Cb 0.74 -0.22 0.00 0.00 0.11 0.00 0.00 31.00 31.63 1rgo h PRO 161 CO 0.06 0.64 -0.52 0.35 -0.21 0.00 0.00 178.00 178.32 1rgo h PHE 162 N 1.00 1.00 -0.09 0.65 3.57 -1.55 -1.40 116.94 120.13 1rgo h PHE 162 Ca 0.44 -0.37 -0.07 0.00 3.53 0.00 0.00 57.97 61.51 1rgo h PHE 162 Cb 0.33 -0.18 -0.01 0.00 2.79 0.00 0.00 35.95 38.87 1rgo h PHE 162 CO -0.02 1.18 -0.24 0.93 -2.23 0.00 0.00 178.31 177.93 1rgo h GLU 163 N 0.54 0.16 0.12 1.11 4.39 -0.65 0.13 114.58 120.39 1rgo h GLU 163 Ca 0.01 -0.05 -0.27 0.00 0.34 0.00 0.00 59.36 59.39 1rgo h GLU 163 Cb 1.13 -0.02 -0.00 0.00 -0.10 0.00 0.00 28.75 29.76 1rgo h GLU 163 CO 0.12 0.40 -1.38 0.93 -1.16 0.00 0.00 179.01 177.91 1rgo h GLU 164 N 0.14 0.26 -0.00 2.33 4.39 -0.75 -3.41 114.58 117.54 1rgo h GLU 164 Ca 0.02 -0.44 0.00 0.00 0.34 0.00 0.00 59.36 59.29 1rgo h GLU 164 Cb 0.51 0.16 0.00 0.00 -0.10 0.00 0.00 28.75 29.33 1rgo h GLU 164 CO 0.04 1.21 -0.03 0.43 -1.16 0.00 0.00 179.01 179.50 1rgo n SER 165 N -3.92 0.62 0.00 1.42 7.64 -0.54 -5.01 113.62 113.84 1rgo n SER 165 Ca -0.24 -0.81 0.00 0.00 1.01 0.00 0.00 58.87 58.83 1rgo n SER 165 Cb 0.90 0.46 0.00 0.00 -1.01 0.00 0.00 64.21 64.57 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 0.52 0.46 3.07 0.23 0.00 0.46 -5.01 105.19 104.93 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 -2.03 0.48 -0.09 2.61 -1.32 -1.26 -4.99 115.64 109.04 1rgo s THR 167 Ca 0.00 -1.25 -0.04 0.00 -1.21 0.00 0.00 61.69 59.19 1rgo s THR 167 Cb 0.00 -0.80 0.05 0.00 -1.51 0.00 0.00 72.50 70.24 1rgo s THR 167 CO 0.00 -0.53 0.19 0.00 -2.21 0.00 0.00 174.62 172.07 1rgo h LYS 169 N 7.82 0.00 0.00 0.00 1.57 -2.01 -2.48 116.57 121.47 1rgo h LYS 169 Ca -0.27 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.49 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 0.27 0.00 -0.57 1.88 -0.57 0.00 0.00 179.45 180.45 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 0.37 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.10 1rgo h TYR 170 CO 0.00 0.09 0.00 0.41 -0.00 0.00 0.00 178.16 178.66 1rgo n GLY 171 N 1.17 3.12 0.00 3.88 0.00 -0.94 -1.60 105.19 110.83 1rgo n GLY 171 Ca 0.01 -0.26 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 0.17 -0.02 1.61 -0.58 -1.26 -1.97 120.64 132.59 1rgo n GLU 172 Ca 0.00 0.15 0.13 0.00 -0.42 0.00 0.00 57.16 57.02 1rgo n GLU 172 Cb 0.00 -1.50 0.32 0.00 -0.57 0.00 0.00 31.44 29.69 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 2.00 -1.97 3.49 5.02 -0.63 -4.92 118.16 119.80 1rgo n LYS 173 Ca 0.07 -1.46 -0.42 0.00 -2.02 0.00 0.00 58.31 54.48 1rgo n LYS 173 Cb 0.16 -1.47 -0.03 0.00 -0.02 0.00 0.00 35.03 33.67 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 5.23 1.18 -4.41 0.00 6.02 -1.26 -4.86 117.38 119.28 1rgo n GLN 175 Ca 0.15 -0.28 -0.24 0.00 -0.01 0.00 0.00 57.00 56.62 1rgo n GLN 175 Cb 0.41 -1.10 -0.09 0.00 1.02 0.00 0.00 30.24 30.47 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 -1.90 2.44 -0.21 1.08 0.40 -1.26 -0.22 117.98 118.31 1rgo s PHE 176 Ca 0.09 -0.32 -0.29 0.00 -0.60 0.00 0.00 56.93 55.81 1rgo s PHE 176 Cb 0.04 -1.12 0.00 0.00 0.51 0.00 0.00 43.02 42.46 1rgo s PHE 176 CO 0.07 0.66 1.14 0.00 0.70 0.00 0.00 175.22 177.79 1rgo s ALA 177 N -2.46 3.66 -0.15 5.36 0.00 -0.35 -4.62 121.76 123.20 1rgo s ALA 177 Ca 0.31 0.28 0.16 0.00 0.00 0.00 0.00 51.96 52.71 1rgo s ALA 177 Cb -0.05 -3.59 0.01 0.00 0.00 0.00 0.00 23.12 19.50 1rgo s ALA 177 CO 0.17 -1.14 1.27 0.45 0.00 0.00 0.00 175.76 176.52 1rgo h HIS 178 N 7.83 0.00 -4.04 0.00 3.86 -1.90 0.75 115.15 121.66 1rgo h HIS 178 Ca -0.22 0.00 -0.52 0.00 -1.16 0.00 0.00 60.37 58.47 1rgo h HIS 178 Cb 1.08 0.00 -0.24 0.00 1.06 0.00 0.00 27.41 29.31 1rgo h HIS 178 CO 0.78 0.50 -0.82 0.20 0.86 0.00 0.00 177.93 179.45 1rgo s GLY 179 N -4.54 1.03 0.62 2.45 0.00 -1.26 -4.91 107.32 100.71 1rgo s GLY 179 Ca 0.02 -1.04 0.40 0.00 0.00 0.00 0.00 44.72 44.10 1rgo s GLY 179 CO 0.76 -1.01 2.23 0.74 0.00 0.00 0.00 173.10 175.82 1rgo h PHE 180 N 4.59 0.00 0.00 1.90 -1.00 -1.99 -0.76 116.94 119.69 1rgo h PHE 180 Ca -0.42 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.36 1rgo h PHE 180 Cb 1.17 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.73 1rgo h PHE 180 CO 0.56 0.01 0.00 1.25 -1.61 0.00 0.00 178.31 178.51 1rgo h HIS 181 N 0.00 0.00 -0.01 -0.55 2.76 -2.00 -2.51 115.15 112.85 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 0.19 0.00 0.00 0.00 1.55 0.00 0.00 27.41 29.15 1rgo h HIS 181 CO 0.00 0.00 -0.53 0.39 -1.30 0.00 0.00 177.93 176.49 1rgo n GLU 182 N -2.38 1.81 -1.80 5.26 1.02 -0.29 -4.99 120.64 119.27 1rgo n GLU 182 Ca -0.00 -0.41 -0.42 0.00 -0.02 0.00 0.00 57.16 56.31 1rgo n GLU 182 Cb 0.12 -1.25 -0.03 0.00 -0.02 0.00 0.00 31.44 30.26 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 -2.38 4.38 0.06 -4.62 1.43 -0.95 -4.80 118.68 111.80 1rgo s LEU 183 Ca 0.10 2.70 0.02 0.00 -1.03 0.00 0.00 54.13 55.91 1rgo s LEU 183 Cb 0.12 -3.58 -0.04 0.00 0.03 0.00 0.00 46.19 42.73 1rgo s LEU 183 CO 0.52 -0.94 0.11 -0.13 0.23 0.00 0.00 176.35 176.13 1rgo s ARG 184 N 2.15 3.05 0.53 1.70 0.52 -0.61 -4.99 118.95 121.31 1rgo s ARG 184 Ca 0.76 -0.58 -0.21 0.00 -0.52 0.00 0.00 55.73 55.18 1rgo s ARG 184 Cb -0.45 -2.83 -0.05 0.00 0.52 0.00 0.00 34.95 32.14 1rgo s ARG 184 CO 0.34 0.60 1.21 -1.12 0.02 0.00 0.00 175.30 176.35 1rgo s SER 185 N -2.27 5.59 0.10 0.23 0.01 -1.26 -4.48 113.70 111.64 1rgo s SER 185 Ca 0.29 2.41 -0.18 0.00 1.31 0.00 0.00 55.95 59.78 1rgo s SER 185 Cb -0.12 -2.61 -0.07 0.00 0.21 0.00 0.00 66.02 63.43 1rgo s SER 185 CO 0.21 -1.32 0.58 -0.76 0.41 0.00 0.00 173.24 172.37 1rgo s LEU 186 N -3.58 4.47 -0.46 2.44 1.02 -1.26 -5.00 118.68 116.31 1rgo s LEU 186 Ca 0.71 1.24 -0.21 0.00 0.02 0.00 0.00 54.13 55.89 1rgo s LEU 186 Cb -0.31 -3.05 0.03 0.00 0.02 0.00 0.00 46.19 42.88 1rgo s LEU 186 CO 0.36 0.21 0.68 -0.89 0.02 0.00 0.00 176.35 176.73 1rgo s THR 187 N -1.23 4.77 0.26 5.49 2.01 -1.26 -5.06 115.64 120.63 1rgo s THR 187 Ca 0.32 0.11 0.10 0.00 0.31 0.00 0.00 61.69 62.54 1rgo s THR 187 Cb -0.18 -4.26 -0.05 0.00 0.01 0.00 0.00 72.50 68.02 1rgo s THR 187 CO 0.19 -0.68 -0.08 -0.13 -0.69 0.00 0.00 174.62 173.23 1rgo s ARG 188 N 2.95 2.05 0.47 4.92 3.00 -1.26 -5.11 118.95 125.97 1rgo s ARG 188 Ca 0.23 -1.54 -0.23 0.00 0.00 0.00 0.00 55.73 54.20 1rgo s ARG 188 Cb -0.14 -2.02 -0.09 0.00 0.00 0.00 0.00 34.95 32.70 1rgo s ARG 188 CO 0.19 0.36 0.98 1.58 0.00 0.00 0.00 175.30 178.41 1rgo n HIS 189 N -0.72 1.03 0.21 -0.53 -0.00 -1.26 -4.85 115.22 109.10 1rgo n HIS 189 Ca -0.06 0.52 0.16 0.00 -0.00 0.00 0.00 57.72 58.34 1rgo n HIS 189 Cb 0.59 -2.20 0.81 0.00 -0.00 0.00 0.00 29.99 29.19 1rgo n HIS 189 CO 0.00 0.00 0.00 -1.35 -0.00 0.00 0.00 176.34 174.99 1rgo h PRO 190 N 1.25 0.00 -0.91 1.57 0.11 -2.02 0.07 132.00 132.08 1rgo h PRO 190 Ca -0.46 0.00 -0.06 0.00 0.11 0.00 0.00 66.00 65.59 1rgo h PRO 190 Cb 1.34 0.00 -0.04 0.00 0.11 0.00 0.00 31.00 32.42 1rgo h PRO 190 CO 0.55 0.00 0.07 1.63 -0.21 0.00 0.00 178.00 180.04 1rgo n LYS 191 N -3.93 1.99 -1.68 1.05 5.02 -1.26 -4.96 118.16 114.39 1rgo n LYS 191 Ca 0.01 -1.02 -0.56 0.00 -2.02 0.00 0.00 58.31 54.72 1rgo n LYS 191 Cb 0.28 -1.63 -0.07 0.00 -0.02 0.00 0.00 35.03 33.59 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 0.12 2.05 -3.60 2.13 9.36 0.01 -2.30 117.16 124.93 1rgo n TYR 192 Ca 0.13 0.45 -0.26 0.00 3.32 0.00 0.00 57.90 61.53 1rgo n TYR 192 Cb 0.68 -2.49 0.05 0.00 -0.63 0.00 0.00 39.34 36.94 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 5.82 -2.04 -0.00 2.98 5.02 0.32 -4.93 118.16 125.33 1rgo n LYS 193 Ca 0.28 0.56 0.03 0.00 -2.02 0.00 0.00 58.31 57.16 1rgo n LYS 193 Cb 0.15 -4.65 -0.04 0.00 -0.02 0.00 0.00 35.03 30.47 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 -4.01 0.00 -4.23 -0.18 -2.24 -0.97 -4.64 114.28 98.01 1rgo n THR 194 Ca -0.13 -0.15 -0.30 0.00 -2.27 0.00 0.00 64.05 61.20 1rgo n THR 194 Cb 0.61 0.43 -0.10 0.00 -2.10 0.00 0.00 70.33 69.17 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 -2.32 2.08 0.24 -0.78 0.41 -1.26 -4.96 118.70 112.11 1rgo s GLU 195 Ca -0.02 -1.05 -0.30 0.00 -0.41 0.00 0.00 54.97 53.19 1rgo s GLU 195 Cb 0.04 -2.28 -0.10 0.00 -1.78 0.00 0.00 34.13 30.01 1rgo s GLU 195 CO 0.24 0.50 1.50 -0.51 -0.49 0.00 0.00 175.26 176.50 1rgo s LEU 196 N -2.21 4.37 -0.19 1.80 1.43 -1.26 -0.71 118.68 121.92 1rgo s LEU 196 Ca 0.21 2.71 -0.29 0.00 -1.03 0.00 0.00 54.13 55.73 1rgo s LEU 196 Cb -0.11 -3.62 -0.04 0.00 0.03 0.00 0.00 46.19 42.46 1rgo s LEU 196 CO 0.13 -0.77 1.73 0.00 0.23 0.00 0.00 176.35 177.67 1rgo h ARG 198 N 11.23 0.07 -0.23 0.00 2.47 -1.92 -0.43 114.38 125.57 1rgo h ARG 198 Ca -0.36 -0.00 0.03 0.00 -1.26 0.00 0.00 59.98 58.38 1rgo h ARG 198 Cb 1.17 -0.01 -0.03 0.00 -1.65 0.00 0.00 29.97 29.45 1rgo h ARG 198 CO 0.99 0.04 0.05 1.15 0.56 0.00 0.00 179.97 182.76 1rgo h THR 199 N 0.07 0.90 -0.54 2.04 2.02 -1.91 0.61 112.91 116.10 1rgo h THR 199 Ca 0.09 -0.05 -0.12 0.00 0.77 0.00 0.00 66.41 67.11 1rgo h THR 199 Cb 0.11 0.75 -0.02 0.00 -1.74 0.00 0.00 68.15 67.25 1rgo h THR 199 CO -0.15 0.03 -0.11 0.15 0.37 0.00 0.00 175.52 175.81 1rgo h PHE 200 N 0.14 1.15 -0.00 3.16 3.57 -1.30 0.12 116.94 123.78 1rgo h PHE 200 Ca 0.10 -0.24 0.00 0.00 3.53 0.00 0.00 57.97 61.36 1rgo h PHE 200 Cb 0.10 -0.29 0.00 0.00 2.79 0.00 0.00 35.95 38.55 1rgo h PHE 200 CO -0.15 1.07 -0.05 0.72 -2.23 0.00 0.00 178.31 177.67 1rgo n HIS 201 N -4.14 0.00 -0.01 0.41 8.25 -0.19 -2.01 115.22 117.53 1rgo n HIS 201 Ca 0.02 0.00 -0.03 0.00 -0.26 0.00 0.00 57.72 57.44 1rgo n HIS 201 Cb 0.41 -0.16 -0.01 0.00 1.12 0.00 0.00 29.99 31.35 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 -0.97 1.10 0.71 1.59 -1.04 0.19 -4.71 114.28 111.14 1rgo n THR 202 Ca 0.17 0.28 0.13 0.00 -2.04 0.00 0.00 64.05 62.59 1rgo n THR 202 Cb 0.24 -1.78 0.48 0.00 -1.82 0.00 0.00 70.33 67.45 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 -3.64 0.46 -0.98 12.58 5.41 0.40 -4.89 119.36 128.70 1rgo n ILE 203 Ca -0.05 -0.08 0.00 0.00 1.00 0.00 0.00 62.75 63.62 1rgo n ILE 203 Cb 0.18 -0.66 0.00 0.00 -0.71 0.00 0.00 39.64 38.44 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 1.10 0.82 3.34 7.39 0.00 -0.85 -5.01 105.19 111.98 1rgo n GLY 204 Ca 0.05 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.98 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 -3.25 0.34 -0.11 1.61 5.36 -1.25 -4.94 117.98 115.74 1rgo s PHE 205 Ca 0.00 -0.70 -0.06 0.00 -0.96 0.00 0.00 56.93 55.21 1rgo s PHE 205 Cb 0.00 -0.02 0.05 0.00 -0.34 0.00 0.00 43.02 42.70 1rgo s PHE 205 CO 0.00 -0.72 0.26 0.00 -1.46 0.00 0.00 175.22 173.30 1rgo n PRO 207 N 4.28 0.05 0.10 0.00 -0.04 -1.26 -1.80 135.00 136.34 1rgo n PRO 207 Ca -0.24 0.20 0.12 0.00 -0.04 0.00 0.00 63.50 63.53 1rgo n PRO 207 Cb 0.53 -1.50 0.15 0.00 -0.04 0.00 0.00 33.50 32.64 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 -3.50 116.97 110.07 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 0.26 0.00 0.00 0.00 2.00 0.00 0.00 36.73 38.99 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 1.25 2.84 0.06 3.88 0.00 -0.74 -1.83 105.19 110.64 1rgo n GLY 209 Ca 0.03 -0.33 0.10 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 0.09 -0.01 1.61 -0.04 -1.26 -2.35 135.00 147.04 1rgo n PRO 210 Ca 0.00 0.30 0.14 0.00 -0.04 0.00 0.00 63.50 63.90 1rgo n PRO 210 Cb 0.00 -1.67 0.66 0.00 -0.04 0.00 0.00 33.50 32.45 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 -1.84 1.38 -2.13 0.54 1.74 -0.76 -4.91 116.66 110.68 1rgo n ARG 211 Ca 0.03 -0.55 -0.39 0.00 -0.77 0.00 0.00 57.85 56.17 1rgo n ARG 211 Cb 0.22 -1.46 -0.01 0.00 -1.02 0.00 0.00 32.46 30.19 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 0.09 0.78 -4.34 0.00 8.25 -1.26 -4.86 115.22 113.88 1rgo n HIS 213 Ca 0.04 -0.34 -0.19 0.00 -0.26 0.00 0.00 57.72 56.97 1rgo n HIS 213 Cb 0.44 -0.09 -0.10 0.00 1.12 0.00 0.00 29.99 31.37 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 -1.56 1.74 -0.05 4.41 0.40 -1.26 -0.52 117.98 121.13 1rgo s PHE 214 Ca 0.31 -0.55 -0.30 0.00 -0.60 0.00 0.00 56.93 55.80 1rgo s PHE 214 Cb 0.18 -0.82 -0.05 0.00 0.51 0.00 0.00 43.02 42.85 1rgo s PHE 214 CO 0.18 0.36 1.51 0.42 0.70 0.00 0.00 175.22 178.40 1rgo s ILE 215 N -2.78 3.71 0.00 0.64 1.01 0.12 -4.58 121.20 119.32 1rgo s ILE 215 Ca 0.21 0.95 0.00 0.00 0.00 0.00 0.00 60.65 61.81 1rgo s ILE 215 Cb -0.02 -3.61 0.00 0.00 0.01 0.00 0.00 42.46 38.84 1rgo s ILE 215 CO 0.07 -0.06 0.00 1.41 0.00 0.00 0.00 174.94 176.36 1rgo n HIS 216 N 6.47 0.00 -3.46 3.97 8.25 -1.26 -0.91 115.22 128.28 1rgo n HIS 216 Ca 0.15 0.00 -0.37 0.00 -0.26 0.00 0.00 57.72 57.24 1rgo n HIS 216 Cb 0.43 0.00 -0.08 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 6.41 0.08 0.41 3.84 -1.26 -4.84 114.94 118.57 1rgo s ASN 217 Ca 0.00 0.48 0.22 0.00 0.21 0.00 0.00 52.86 53.77 1rgo s ASN 217 Cb 0.00 -2.20 -0.17 0.00 -0.55 0.00 0.00 41.25 38.33 1rgo s ASN 217 CO 0.00 -0.00 0.77 0.00 -2.79 0.00 0.00 177.10 175.07 1rgo n ALA 218 N 4.15 2.74 -3.60 1.71 0.00 -1.26 -5.03 120.51 119.22 1rgo n ALA 218 Ca -0.10 -0.39 -0.09 0.00 0.00 0.00 0.00 53.44 52.87 1rgo n ALA 218 Cb 0.51 -0.92 -0.02 0.00 0.00 0.00 0.00 19.45 19.02 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 -4.84 -0.38 0.00 0.00 2.15 -1.26 -5.29 116.67 107.05 1rgo s ASP 219 Ca -0.04 -0.21 0.24 0.00 0.43 0.00 0.00 52.55 52.97 1rgo s ASP 219 Cb 0.12 0.56 1.42 0.00 -0.30 0.00 0.00 42.92 44.73 1rgo s ASP 219 CO 0.85 -0.97 1.79 -0.62 -0.17 0.00 0.00 175.17 176.05