#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 -0.32 2.46 1.35 -2.05 -2.47 112.91 111.88 1rgo h THR 152 Ca 0.00 -0.42 0.00 0.00 -0.55 0.00 0.00 66.41 65.44 1rgo h THR 152 Cb 0.00 1.38 0.00 0.00 -1.73 0.00 0.00 68.15 67.80 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 -2.97 1.77 -1.82 4.72 5.12 -1.26 -4.85 116.66 117.37 1rgo n ARG 153 Ca 0.00 -1.16 -0.42 0.00 -1.93 0.00 0.00 57.85 54.34 1rgo n ARG 153 Cb 0.27 -1.27 -0.03 0.00 -1.16 0.00 0.00 32.46 30.27 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 -1.58 1.59 -1.31 -1.55 5.04 -0.93 -2.72 117.35 115.89 1rgo s TYR 154 Ca 0.22 -0.14 -0.02 0.00 -2.44 0.00 0.00 57.07 54.68 1rgo s TYR 154 Cb 0.11 -4.09 0.01 0.00 0.35 0.00 0.00 41.96 38.35 1rgo s TYR 154 CO 0.14 -4.75 0.18 1.63 -1.34 0.00 0.00 175.55 171.41 1rgo n LYS 155 N 7.40 -2.75 0.00 4.97 5.02 0.94 -4.67 118.16 129.06 1rgo n LYS 155 Ca 0.19 0.70 0.13 0.00 -2.02 0.00 0.00 58.31 57.30 1rgo n LYS 155 Cb 0.42 -5.37 0.33 0.00 -0.02 0.00 0.00 35.03 30.39 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 -3.77 0.00 -4.09 -0.18 -2.24 -1.10 -3.15 114.28 99.74 1rgo n THR 156 Ca -0.14 -0.19 -0.14 0.00 -2.27 0.00 0.00 64.05 61.31 1rgo n THR 156 Cb 0.61 0.62 -0.12 0.00 -2.10 0.00 0.00 70.33 69.35 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 -2.37 0.60 0.42 -0.78 2.12 -1.26 -4.93 118.70 112.50 1rgo s GLU 157 Ca 0.26 -0.81 -0.25 0.00 0.36 0.00 0.00 54.97 54.53 1rgo s GLU 157 Cb 0.19 -0.44 -0.08 0.00 0.26 0.00 0.00 34.13 34.07 1rgo s GLU 157 CO 0.48 0.09 1.30 -0.51 -0.54 0.00 0.00 175.26 176.08 1rgo s LEU 158 N -1.61 4.17 -0.70 2.70 1.43 -1.26 -1.16 118.68 122.25 1rgo s LEU 158 Ca -0.08 2.65 -0.27 0.00 -1.03 0.00 0.00 54.13 55.40 1rgo s LEU 158 Cb -0.10 -3.96 0.02 0.00 0.03 0.00 0.00 46.19 42.18 1rgo s LEU 158 CO 0.01 -0.93 1.38 0.00 0.23 0.00 0.00 176.35 177.05 1rgo h ARG 160 N 10.92 0.97 -0.93 0.00 2.47 -1.93 -1.71 114.38 124.17 1rgo h ARG 160 Ca -0.27 -0.25 0.10 0.00 -1.26 0.00 0.00 59.98 58.29 1rgo h ARG 160 Cb 1.07 -0.12 -0.08 0.00 -1.65 0.00 0.00 29.97 29.20 1rgo h ARG 160 CO 1.26 0.91 0.57 -1.35 0.56 0.00 0.00 179.97 181.92 1rgo h PRO 161 N 0.87 0.92 -0.27 0.04 0.11 -1.90 0.10 132.00 131.88 1rgo h PRO 161 Ca 0.18 -0.06 -0.16 0.00 0.11 0.00 0.00 66.00 66.07 1rgo h PRO 161 Cb 0.40 -0.21 0.00 0.00 0.11 0.00 0.00 31.00 31.30 1rgo h PRO 161 CO 0.01 0.61 -0.47 0.35 -0.21 0.00 0.00 178.00 178.28 1rgo h PHE 162 N 0.95 0.99 -0.03 0.65 3.57 -1.55 -1.22 116.94 120.30 1rgo h PHE 162 Ca 0.45 -0.35 -0.07 0.00 3.53 0.00 0.00 57.97 61.53 1rgo h PHE 162 Cb 0.38 -0.19 -0.01 0.00 2.79 0.00 0.00 35.95 38.92 1rgo h PHE 162 CO -0.03 1.15 -0.31 0.93 -2.23 0.00 0.00 178.31 177.83 1rgo h GLU 163 N 0.55 0.06 0.11 1.11 4.39 -0.54 0.11 114.58 120.36 1rgo h GLU 163 Ca 0.02 -0.02 -0.26 0.00 0.34 0.00 0.00 59.36 59.44 1rgo h GLU 163 Cb 1.08 -0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 29.72 1rgo h GLU 163 CO 0.11 0.36 -1.32 0.93 -1.16 0.00 0.00 179.01 177.93 1rgo h GLU 164 N 0.05 0.22 -0.00 2.33 5.08 -0.72 -3.41 114.58 118.13 1rgo h GLU 164 Ca 0.01 -0.38 0.00 0.00 -1.00 0.00 0.00 59.36 57.99 1rgo h GLU 164 Cb 0.57 0.14 0.00 0.00 0.50 0.00 0.00 28.75 29.96 1rgo h GLU 164 CO 0.04 1.18 -0.04 0.43 -1.00 0.00 0.00 179.01 179.63 1rgo n SER 165 N -3.99 0.37 0.00 1.42 7.64 -0.47 -5.01 113.62 113.59 1rgo n SER 165 Ca -0.24 -0.69 0.00 0.00 1.01 0.00 0.00 58.87 58.95 1rgo n SER 165 Cb 0.87 0.69 0.00 0.00 -1.01 0.00 0.00 64.21 64.76 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 0.73 0.46 3.07 0.23 0.00 0.37 -5.01 105.19 105.03 1rgo n GLY 166 Ca 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.90 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 0.55 -0.12 2.61 -1.32 -1.26 -4.98 115.64 109.18 1rgo s THR 167 Ca 0.00 -1.15 -0.05 0.00 -1.21 0.00 0.00 61.69 59.29 1rgo s THR 167 Cb 0.00 -0.69 0.06 0.00 -1.51 0.00 0.00 72.50 70.35 1rgo s THR 167 CO 0.00 -0.42 0.25 0.00 -2.21 0.00 0.00 174.62 172.24 1rgo n LYS 169 N 4.91 0.17 0.13 0.00 5.02 -1.26 -2.38 118.16 124.75 1rgo n LYS 169 Ca -0.14 0.40 0.09 0.00 -2.02 0.00 0.00 58.31 56.64 1rgo n LYS 169 Cb 0.51 -1.82 0.04 0.00 -0.02 0.00 0.00 35.03 33.74 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 0.34 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.07 1rgo h TYR 170 CO 0.00 0.14 0.00 0.41 -0.00 0.00 0.00 178.16 178.71 1rgo n GLY 171 N 1.19 3.07 0.00 3.88 0.00 -1.00 -1.49 105.19 110.85 1rgo n GLY 171 Ca -0.00 -0.25 0.09 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 0.24 0.00 1.61 1.02 -1.26 -1.96 120.64 134.29 1rgo n GLU 172 Ca 0.00 0.12 0.13 0.00 -0.02 0.00 0.00 57.16 57.39 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 -1.30 1.71 -1.91 3.49 4.76 -0.55 -4.92 118.16 119.44 1rgo n LYS 173 Ca 0.08 -1.21 -0.42 0.00 -2.87 0.00 0.00 58.31 53.90 1rgo n LYS 173 Cb 0.15 -1.48 -0.03 0.00 -1.84 0.00 0.00 35.03 31.83 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 4.80 1.60 -4.44 0.00 6.02 -1.26 -4.87 117.38 119.23 1rgo n GLN 175 Ca 0.15 -0.62 -0.22 0.00 -0.01 0.00 0.00 57.00 56.29 1rgo n GLN 175 Cb 0.39 -1.39 -0.10 0.00 1.02 0.00 0.00 30.24 30.16 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 -1.59 2.09 -0.21 1.08 0.40 -1.26 -0.04 117.98 118.45 1rgo s PHE 176 Ca 0.11 -0.51 -0.29 0.00 -0.60 0.00 0.00 56.93 55.65 1rgo s PHE 176 Cb 0.07 -1.05 0.00 0.00 0.51 0.00 0.00 43.02 42.56 1rgo s PHE 176 CO 0.05 0.50 1.01 0.00 0.70 0.00 0.00 175.22 177.48 1rgo s ALA 177 N -2.76 3.64 -0.16 5.36 0.00 -0.31 -4.63 121.76 122.91 1rgo s ALA 177 Ca 0.28 0.17 0.16 0.00 0.00 0.00 0.00 51.96 52.58 1rgo s ALA 177 Cb -0.00 -3.50 -0.01 0.00 0.00 0.00 0.00 23.12 19.61 1rgo s ALA 177 CO 0.13 -0.96 1.19 0.45 0.00 0.00 0.00 175.76 176.56 1rgo h HIS 178 N 7.42 0.00 -3.86 0.00 3.86 -1.90 0.34 115.15 121.00 1rgo h HIS 178 Ca -0.21 0.00 -0.24 0.00 -1.16 0.00 0.00 60.37 58.75 1rgo h HIS 178 Cb 1.08 0.00 -0.15 0.00 1.06 0.00 0.00 27.41 29.40 1rgo h HIS 178 CO 0.74 0.48 -0.68 0.20 0.86 0.00 0.00 177.93 179.54 1rgo s GLY 179 N -4.57 0.97 0.59 2.45 0.00 -1.26 -4.89 107.32 100.60 1rgo s GLY 179 Ca 0.01 -1.46 0.39 0.00 0.00 0.00 0.00 44.72 43.66 1rgo s GLY 179 CO 0.77 -1.47 2.17 0.74 0.00 0.00 0.00 173.10 175.31 1rgo h PHE 180 N 2.85 0.00 0.00 1.90 0.04 -1.99 -0.92 116.94 118.82 1rgo h PHE 180 Ca -0.36 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.41 1rgo h PHE 180 Cb 1.18 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.33 1rgo h PHE 180 CO 0.55 0.00 0.00 1.25 -0.60 0.00 0.00 178.31 179.51 1rgo h HIS 181 N 0.00 0.00 0.00 -0.55 2.76 -2.00 -2.47 115.15 112.90 1rgo h HIS 181 Ca 0.00 0.00 -0.04 0.00 -2.20 0.00 0.00 60.37 58.13 1rgo h HIS 181 Cb 0.16 0.00 -0.01 0.00 1.55 0.00 0.00 27.41 29.12 1rgo h HIS 181 CO 0.00 0.00 -0.43 0.93 -1.30 0.00 0.00 177.93 177.13 1rgo h GLU 182 N 0.00 0.00 -6.36 5.26 3.07 -1.53 -3.46 114.58 111.57 1rgo h GLU 182 Ca 0.00 0.00 -0.54 0.00 -0.50 0.00 0.00 59.36 58.32 1rgo h GLU 182 Cb 0.37 0.00 0.01 0.00 -0.84 0.00 0.00 28.75 28.29 1rgo h GLU 182 CO 0.00 0.16 1.12 -0.51 -1.40 0.00 0.00 179.01 178.38 1rgo s LEU 183 N -6.09 4.38 0.12 1.33 1.43 -0.93 -4.82 118.68 114.10 1rgo s LEU 183 Ca 0.04 2.49 -0.05 0.00 -1.03 0.00 0.00 54.13 55.58 1rgo s LEU 183 Cb 0.07 -3.54 -0.05 0.00 0.03 0.00 0.00 46.19 42.69 1rgo s LEU 183 CO 0.72 -0.97 0.36 -0.13 0.23 0.00 0.00 176.35 176.57 1rgo s ARG 184 N 3.80 3.62 0.19 1.70 1.81 -1.19 -5.04 118.95 123.84 1rgo s ARG 184 Ca 0.80 -0.08 -0.30 0.00 -1.72 0.00 0.00 55.73 54.43 1rgo s ARG 184 Cb -0.39 -2.89 -0.09 0.00 -0.45 0.00 0.00 34.95 31.13 1rgo s ARG 184 CO 0.35 0.50 1.38 -1.12 -0.68 0.00 0.00 175.30 175.73 1rgo s SER 185 N -2.31 6.80 -0.07 0.23 0.01 -1.26 -4.82 113.70 112.28 1rgo s SER 185 Ca 0.39 2.46 -0.11 0.00 1.31 0.00 0.00 55.95 60.00 1rgo s SER 185 Cb -0.12 -2.61 -0.05 0.00 0.21 0.00 0.00 66.02 63.45 1rgo s SER 185 CO 0.23 -0.62 0.26 -0.76 0.41 0.00 0.00 173.24 172.76 1rgo s LEU 186 N 0.23 4.42 -0.43 2.44 1.43 -1.26 -5.05 118.68 120.45 1rgo s LEU 186 Ca 0.60 0.69 -0.28 0.00 -1.03 0.00 0.00 54.13 54.11 1rgo s LEU 186 Cb -0.38 -2.31 0.00 0.00 0.03 0.00 0.00 46.19 43.53 1rgo s LEU 186 CO 0.37 0.36 1.51 -0.89 0.23 0.00 0.00 176.35 177.93 1rgo s THR 187 N -0.99 3.77 0.12 5.49 2.01 -1.26 -4.99 115.64 119.78 1rgo s THR 187 Ca 0.19 0.75 -0.30 0.00 0.31 0.00 0.00 61.69 62.64 1rgo s THR 187 Cb -0.14 -4.12 -0.06 0.00 0.01 0.00 0.00 72.50 68.19 1rgo s THR 187 CO 0.08 -0.77 1.11 -0.13 -0.69 0.00 0.00 174.62 174.23 1rgo s ARG 188 N 5.29 4.54 0.59 4.92 0.52 -1.26 -5.01 118.95 128.55 1rgo s ARG 188 Ca 0.64 1.69 -0.20 0.00 -0.52 0.00 0.00 55.73 57.34 1rgo s ARG 188 Cb -0.15 -3.32 -0.04 0.00 0.52 0.00 0.00 34.95 31.96 1rgo s ARG 188 CO 0.31 -0.04 1.22 1.58 0.02 0.00 0.00 175.30 178.39 1rgo n HIS 189 N 3.07 1.75 0.14 -0.53 -0.00 -1.26 -4.87 115.22 113.53 1rgo n HIS 189 Ca 0.05 0.43 0.14 0.00 -0.00 0.00 0.00 57.72 58.35 1rgo n HIS 189 Cb 0.47 -2.27 0.69 0.00 -0.00 0.00 0.00 29.99 28.88 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 0.86 0.00 -0.46 1.57 0.11 -2.04 -0.08 132.00 131.96 1rgo h PRO 190 Ca -0.50 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.61 1rgo h PRO 190 Cb 1.33 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.44 1rgo h PRO 190 CO 0.54 0.00 0.00 1.63 -0.21 0.00 0.00 178.00 179.96 1rgo n LYS 191 N -4.38 3.83 -1.66 1.05 5.02 -1.26 -5.01 118.16 115.74 1rgo n LYS 191 Ca 0.03 -2.93 -0.50 0.00 -2.02 0.00 0.00 58.31 52.89 1rgo n LYS 191 Cb 0.34 -1.98 -0.05 0.00 -0.02 0.00 0.00 35.03 33.31 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 0.28 2.09 -3.75 2.13 9.36 -0.05 -2.25 117.16 124.97 1rgo n TYR 192 Ca 0.24 0.32 -0.25 0.00 3.32 0.00 0.00 57.90 61.52 1rgo n TYR 192 Cb 0.98 -2.52 0.02 0.00 -0.63 0.00 0.00 39.34 37.19 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 4.60 -3.18 -0.00 2.98 4.76 -0.32 -4.91 118.16 122.09 1rgo n LYS 193 Ca 0.21 0.52 0.02 0.00 -2.87 0.00 0.00 58.31 56.19 1rgo n LYS 193 Cb 0.24 -4.69 -0.03 0.00 -1.84 0.00 0.00 35.03 28.70 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 -4.24 0.00 -4.60 -0.18 -2.24 -0.96 -4.77 114.28 97.30 1rgo n THR 194 Ca -0.23 -0.24 -0.29 0.00 -2.27 0.00 0.00 64.05 61.02 1rgo n THR 194 Cb 0.65 0.67 -0.14 0.00 -2.10 0.00 0.00 70.33 69.41 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 -1.94 1.53 0.20 -0.78 0.41 -1.26 -4.99 118.70 111.86 1rgo s GLU 195 Ca -0.00 -1.21 -0.31 0.00 -0.41 0.00 0.00 54.97 53.04 1rgo s GLU 195 Cb 0.03 -1.86 -0.10 0.00 -1.78 0.00 0.00 34.13 30.42 1rgo s GLU 195 CO 0.21 0.46 1.50 -0.51 -0.49 0.00 0.00 175.26 176.43 1rgo s LEU 196 N -1.66 4.38 -0.27 1.80 1.43 -1.26 -0.79 118.68 122.30 1rgo s LEU 196 Ca 0.12 2.62 -0.28 0.00 -1.03 0.00 0.00 54.13 55.55 1rgo s LEU 196 Cb -0.10 -3.61 -0.03 0.00 0.03 0.00 0.00 46.19 42.48 1rgo s LEU 196 CO 0.04 -0.76 1.98 0.00 0.23 0.00 0.00 176.35 177.84 1rgo h ARG 198 N 13.69 0.38 -0.40 0.00 2.47 -1.91 -0.45 114.38 128.16 1rgo h ARG 198 Ca -0.37 -0.03 0.02 0.00 -1.26 0.00 0.00 59.98 58.33 1rgo h ARG 198 Cb 1.20 -0.08 -0.03 0.00 -1.65 0.00 0.00 29.97 29.41 1rgo h ARG 198 CO 1.00 0.28 0.24 1.15 0.56 0.00 0.00 179.97 183.20 1rgo h THR 199 N 0.37 1.05 -0.62 2.04 2.02 -1.90 0.75 112.91 116.62 1rgo h THR 199 Ca 0.10 -0.17 -0.06 0.00 0.77 0.00 0.00 66.41 67.05 1rgo h THR 199 Cb -0.01 0.52 -0.03 0.00 -1.74 0.00 0.00 68.15 66.90 1rgo h THR 199 CO -0.02 0.09 0.14 0.15 0.37 0.00 0.00 175.52 176.25 1rgo h PHE 200 N 0.49 1.04 -0.02 3.16 3.57 -1.42 0.97 116.94 124.72 1rgo h PHE 200 Ca 0.16 -0.13 0.00 0.00 3.53 0.00 0.00 57.97 61.53 1rgo h PHE 200 Cb -0.00 -0.29 0.00 0.00 2.79 0.00 0.00 35.95 38.45 1rgo h PHE 200 CO -0.07 0.88 0.00 0.72 -2.23 0.00 0.00 178.31 177.61 1rgo n HIS 201 N -4.33 0.02 -0.00 0.41 8.25 -0.20 -1.74 115.22 117.63 1rgo n HIS 201 Ca 0.03 -0.01 -0.02 0.00 -0.26 0.00 0.00 57.72 57.46 1rgo n HIS 201 Cb 0.25 0.00 -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 -0.67 0.78 0.72 1.59 -1.04 0.23 -4.73 114.28 111.16 1rgo n THR 202 Ca 0.18 0.26 0.13 0.00 -2.04 0.00 0.00 64.05 62.58 1rgo n THR 202 Cb 0.13 -1.59 0.48 0.00 -1.82 0.00 0.00 70.33 67.53 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 -3.30 0.46 -0.96 12.58 5.41 0.27 -4.89 119.36 128.94 1rgo n ILE 203 Ca -0.03 -0.05 0.00 0.00 1.00 0.00 0.00 62.75 63.67 1rgo n ILE 203 Cb 0.12 -0.68 0.00 0.00 -0.71 0.00 0.00 39.64 38.37 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 1.05 0.85 3.35 7.39 0.00 -0.71 -5.01 105.19 112.11 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 -3.36 0.29 -0.07 1.61 5.36 -1.24 -4.95 117.98 115.62 1rgo s PHE 205 Ca 0.00 -0.66 -0.03 0.00 -0.96 0.00 0.00 56.93 55.28 1rgo s PHE 205 Cb 0.00 0.01 0.04 0.00 -0.34 0.00 0.00 43.02 42.73 1rgo s PHE 205 CO 0.00 -0.73 0.16 0.00 -1.46 0.00 0.00 175.22 173.19 1rgo n PRO 207 N 4.30 0.10 0.10 0.00 -0.04 -1.26 -1.87 135.00 136.32 1rgo n PRO 207 Ca -0.25 0.31 0.12 0.00 -0.04 0.00 0.00 63.50 63.65 1rgo n PRO 207 Cb 0.52 -1.68 0.22 0.00 -0.04 0.00 0.00 33.50 32.52 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 0.33 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.06 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 1.28 1.44 0.07 3.88 0.00 -0.78 -2.31 105.19 108.77 1rgo n GLY 209 Ca 0.04 -0.58 0.09 0.00 0.00 0.00 0.00 46.02 45.57 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 3.97 0.10 -0.00 1.61 -0.04 -1.26 -1.85 135.00 137.53 1rgo n PRO 210 Ca 0.00 0.37 0.14 0.00 -0.04 0.00 0.00 63.50 63.98 1rgo n PRO 210 Cb 0.00 -1.71 0.80 0.00 -0.04 0.00 0.00 33.50 32.55 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 -1.90 1.10 -2.28 0.54 1.74 -0.98 -4.89 116.66 109.98 1rgo n ARG 211 Ca 0.02 -0.14 -0.38 0.00 -0.77 0.00 0.00 57.85 56.58 1rgo n ARG 211 Cb 0.18 -1.45 -0.02 0.00 -1.02 0.00 0.00 32.46 30.15 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 -0.05 0.00 -4.28 0.00 8.25 -1.26 -4.93 115.22 112.94 1rgo n HIS 213 Ca 0.05 0.00 -0.23 0.00 -0.26 0.00 0.00 57.72 57.28 1rgo n HIS 213 Cb 0.47 -0.05 -0.07 0.00 1.12 0.00 0.00 29.99 31.46 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 -2.17 2.72 -0.17 4.41 0.40 -1.26 -1.17 117.98 120.73 1rgo s PHE 214 Ca 0.34 -0.21 -0.29 0.00 -0.60 0.00 0.00 56.93 56.16 1rgo s PHE 214 Cb 0.20 -1.21 -0.03 0.00 0.51 0.00 0.00 43.02 42.49 1rgo s PHE 214 CO 0.40 0.61 1.50 0.42 0.70 0.00 0.00 175.22 178.85 1rgo s ILE 215 N -2.26 3.86 0.00 0.64 1.01 0.03 -4.57 121.20 119.92 1rgo s ILE 215 Ca 0.31 1.02 0.00 0.00 0.00 0.00 0.00 60.65 61.98 1rgo s ILE 215 Cb -0.07 -3.76 0.00 0.00 0.01 0.00 0.00 42.46 38.65 1rgo s ILE 215 CO 0.20 -0.20 0.00 1.41 0.00 0.00 0.00 174.94 176.35 1rgo n HIS 216 N 7.49 0.00 -3.43 3.97 8.25 -1.26 -0.91 115.22 129.32 1rgo n HIS 216 Ca 0.17 0.00 -0.38 0.00 -0.26 0.00 0.00 57.72 57.25 1rgo n HIS 216 Cb 0.45 0.00 -0.08 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 6.40 0.06 0.41 2.47 -1.26 -4.83 114.94 117.19 1rgo s ASN 217 Ca 0.00 0.46 0.22 0.00 0.42 0.00 0.00 52.86 53.97 1rgo s ASN 217 Cb 0.00 -2.21 -0.10 0.00 -1.45 0.00 0.00 41.25 37.49 1rgo s ASN 217 CO 0.00 -0.04 0.85 0.00 -3.72 0.00 0.00 177.10 174.19 1rgo n ALA 218 N 4.38 3.08 -3.73 1.71 0.00 -1.26 -5.03 120.51 119.66 1rgo n ALA 218 Ca -0.09 -0.41 -0.07 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 -4.41 -0.29 0.00 0.00 2.15 -1.26 -5.28 116.67 107.58 1rgo s ASP 219 Ca -0.01 -0.40 0.24 0.00 0.43 0.00 0.00 52.55 52.81 1rgo s ASP 219 Cb 0.13 0.61 1.42 0.00 -0.30 0.00 0.00 42.92 44.77 1rgo s ASP 219 CO 0.84 -1.09 1.78 -0.62 -0.17 0.00 0.00 175.17 175.91