#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 0.86 -0.09 0.44 1.35 -2.04 -2.40 112.91 111.03 1rgo h THR 152 Ca 0.00 -1.06 0.00 0.00 -0.55 0.00 0.00 66.41 64.80 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 0.26 0.00 0.54 -0.25 0.00 0.00 175.52 176.07 1rgo n ARG 153 N -3.73 1.29 -1.68 4.72 1.74 -1.26 -4.87 116.66 112.88 1rgo n ARG 153 Ca -0.01 -0.45 -0.46 0.00 -0.77 0.00 0.00 57.85 56.16 1rgo n ARG 153 Cb 0.38 -1.25 -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 -0.27 2.39 -3.08 -1.55 9.36 -0.91 -1.71 117.16 121.39 1rgo n TYR 154 Ca 0.11 -0.01 -0.21 0.00 3.32 0.00 0.00 57.90 61.11 1rgo n TYR 154 Cb 0.15 -2.66 0.01 0.00 -0.63 0.00 0.00 39.34 36.20 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 5.75 -3.61 0.05 2.98 5.02 0.24 -4.64 118.16 123.96 1rgo n LYS 155 Ca 0.20 0.64 0.12 0.00 -2.02 0.00 0.00 58.31 57.25 1rgo n LYS 155 Cb 0.32 -5.37 0.17 0.00 -0.02 0.00 0.00 35.03 30.12 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 -4.02 0.30 -4.31 -0.18 -2.24 -0.69 -1.44 114.28 101.70 1rgo n THR 156 Ca -0.07 -0.24 -0.20 0.00 -2.27 0.00 0.00 64.05 61.26 1rgo n THR 156 Cb 0.58 -0.06 -0.13 0.00 -2.10 0.00 0.00 70.33 68.62 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 -3.15 0.96 0.46 -0.78 2.56 -1.26 -4.63 118.70 112.86 1rgo s GLU 157 Ca 0.06 -0.89 -0.23 0.00 0.00 0.00 0.00 54.97 53.91 1rgo s GLU 157 Cb 0.14 -1.01 -0.07 0.00 2.00 0.00 0.00 34.13 35.19 1rgo s GLU 157 CO 0.73 0.24 1.24 -0.51 -0.56 0.00 0.00 175.26 176.39 1rgo s LEU 158 N -1.43 4.03 -0.67 2.70 1.43 -1.26 -1.03 118.68 122.44 1rgo s LEU 158 Ca 0.02 2.49 -0.27 0.00 -1.03 0.00 0.00 54.13 55.33 1rgo s LEU 158 Cb -0.09 -4.16 0.02 0.00 0.03 0.00 0.00 46.19 41.99 1rgo s LEU 158 CO 0.02 -1.04 1.37 0.00 0.23 0.00 0.00 176.35 176.93 1rgo h ARG 160 N 10.84 0.57 -0.97 0.00 2.47 -1.93 -2.76 114.38 122.59 1rgo h ARG 160 Ca -0.27 -0.37 0.13 0.00 -1.26 0.00 0.00 59.98 58.21 1rgo h ARG 160 Cb 1.07 0.05 -0.08 0.00 -1.65 0.00 0.00 29.97 29.36 1rgo h ARG 160 CO 1.24 0.98 0.62 -1.35 0.56 0.00 0.00 179.97 182.02 1rgo h PRO 161 N 0.44 0.89 -0.40 0.04 0.11 -1.90 0.03 132.00 131.21 1rgo h PRO 161 Ca 0.01 -0.05 -0.15 0.00 0.11 0.00 0.00 66.00 65.91 1rgo h PRO 161 Cb 1.11 -0.20 -0.01 0.00 0.11 0.00 0.00 31.00 32.01 1rgo h PRO 161 CO 0.11 0.59 -0.35 0.35 -0.21 0.00 0.00 178.00 178.49 1rgo h PHE 162 N 0.92 1.10 -0.24 0.65 3.57 -1.59 -1.12 116.94 120.23 1rgo h PHE 162 Ca 0.48 -0.31 -0.06 0.00 3.53 0.00 0.00 57.97 61.61 1rgo h PHE 162 Cb 0.55 -0.24 -0.01 0.00 2.79 0.00 0.00 35.95 39.03 1rgo h PHE 162 CO -0.00 1.14 -0.10 0.93 -2.23 0.00 0.00 178.31 178.04 1rgo h GLU 163 N 0.77 0.39 0.13 1.11 5.08 -0.96 0.60 114.58 121.70 1rgo h GLU 163 Ca 0.07 -0.10 -0.31 0.00 -1.00 0.00 0.00 59.36 58.03 1rgo h GLU 163 Cb 0.94 -0.05 -0.00 0.00 0.50 0.00 0.00 28.75 30.13 1rgo h GLU 163 CO 0.09 0.50 -1.58 0.93 -1.00 0.00 0.00 179.01 177.95 1rgo h GLU 164 N 0.37 0.28 -0.00 2.33 4.39 -0.84 -3.41 114.58 117.69 1rgo h GLU 164 Ca 0.07 -0.48 0.00 0.00 0.34 0.00 0.00 59.36 59.30 1rgo h GLU 164 Cb 0.41 0.18 0.00 0.00 -0.10 0.00 0.00 28.75 29.24 1rgo h GLU 164 CO 0.02 1.23 -0.10 0.43 -1.16 0.00 0.00 179.01 179.43 1rgo n SER 165 N -3.79 0.29 0.00 1.42 7.64 -0.44 -5.01 113.62 113.73 1rgo n SER 165 Ca -0.26 -0.65 0.00 0.00 1.01 0.00 0.00 58.87 58.97 1rgo n SER 165 Cb 0.96 0.84 0.00 0.00 -1.01 0.00 0.00 64.21 65.00 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 0.91 0.49 3.09 0.23 0.00 0.20 -5.02 105.19 105.10 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 -2.05 0.50 -0.09 2.61 -1.32 -1.26 -4.99 115.64 109.05 1rgo s THR 167 Ca 0.00 -1.43 -0.04 0.00 -1.21 0.00 0.00 61.69 59.02 1rgo s THR 167 Cb 0.00 -1.03 0.05 0.00 -1.51 0.00 0.00 72.50 70.01 1rgo s THR 167 CO 0.00 -0.63 0.18 0.00 -2.21 0.00 0.00 174.62 171.96 1rgo n LYS 169 N 4.74 0.20 0.08 0.00 5.02 -1.26 -2.36 118.16 124.58 1rgo n LYS 169 Ca -0.16 0.46 0.06 0.00 -2.02 0.00 0.00 58.31 56.65 1rgo n LYS 169 Cb 0.51 -1.90 -0.03 0.00 -0.02 0.00 0.00 35.03 33.59 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 -3.50 116.97 111.66 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 0.27 0.00 0.41 -0.00 0.00 0.00 178.16 178.84 1rgo n GLY 171 N 1.27 3.21 0.00 3.88 0.00 -0.99 -1.71 105.19 110.85 1rgo n GLY 171 Ca -0.04 -0.26 0.08 0.00 0.00 0.00 0.00 46.02 45.80 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 -0.08 1.61 -0.58 -1.26 -2.11 120.64 132.39 1rgo n GLU 172 Ca 0.00 0.15 0.12 0.00 -0.42 0.00 0.00 57.16 57.01 1rgo n GLU 172 Cb 0.00 -1.50 0.25 0.00 -0.57 0.00 0.00 31.44 29.62 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 -1.34 2.19 -1.92 3.49 5.02 -0.69 -4.94 118.16 119.98 1rgo n LYS 173 Ca 0.07 -1.77 -0.42 0.00 -2.02 0.00 0.00 58.31 54.17 1rgo n LYS 173 Cb 0.14 -1.47 -0.03 0.00 -0.02 0.00 0.00 35.03 33.65 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 4.61 1.09 -4.42 0.00 6.02 -1.26 -4.84 117.38 118.58 1rgo n GLN 175 Ca 0.15 -0.14 -0.24 0.00 -0.01 0.00 0.00 57.00 56.76 1rgo n GLN 175 Cb 0.39 -1.09 -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 -1.95 2.40 -0.15 1.08 0.40 -1.26 -0.59 117.98 117.92 1rgo s PHE 176 Ca 0.08 -0.30 -0.29 0.00 -0.60 0.00 0.00 56.93 55.82 1rgo s PHE 176 Cb 0.04 -1.06 -0.01 0.00 0.51 0.00 0.00 43.02 42.50 1rgo s PHE 176 CO 0.06 0.67 1.17 0.00 0.70 0.00 0.00 175.22 177.82 1rgo s ALA 177 N -2.38 3.60 -0.02 5.36 0.00 -0.20 -4.61 121.76 123.51 1rgo s ALA 177 Ca 0.30 0.43 0.12 0.00 0.00 0.00 0.00 51.96 52.80 1rgo s ALA 177 Cb -0.06 -3.56 -0.17 0.00 0.00 0.00 0.00 23.12 19.34 1rgo s ALA 177 CO 0.16 -0.98 1.00 0.45 0.00 0.00 0.00 175.76 176.39 1rgo h HIS 178 N 7.73 0.00 -3.22 0.00 3.86 -1.90 0.81 115.15 122.42 1rgo h HIS 178 Ca -0.27 0.00 -0.68 0.00 -1.16 0.00 0.00 60.37 58.26 1rgo h HIS 178 Cb 1.11 0.00 -0.14 0.00 1.06 0.00 0.00 27.41 29.44 1rgo h HIS 178 CO 0.76 0.85 -0.60 0.20 0.86 0.00 0.00 177.93 180.00 1rgo s GLY 179 N -4.83 1.90 0.57 2.45 0.00 -1.26 -4.92 107.32 101.22 1rgo s GLY 179 Ca -0.01 -0.78 0.32 0.00 0.00 0.00 0.00 44.72 44.25 1rgo s GLY 179 CO 0.81 -0.51 2.16 0.74 0.00 0.00 0.00 173.10 176.30 1rgo h PHE 180 N 5.23 0.00 -0.00 1.90 -1.00 -2.02 -1.09 116.94 119.95 1rgo h PHE 180 Ca -0.50 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.28 1rgo h PHE 180 Cb 1.20 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.76 1rgo h PHE 180 CO 0.65 0.06 -0.01 1.58 -1.61 0.00 0.00 178.31 178.98 1rgo n HIS 181 N -3.47 0.00 1.12 -0.55 -0.00 -1.26 -3.32 115.22 107.74 1rgo n HIS 181 Ca -0.02 0.00 0.12 0.00 0.46 0.00 0.00 57.72 58.28 1rgo n HIS 181 Cb 0.19 -0.02 0.20 0.00 -0.12 0.00 0.00 29.99 30.23 1rgo n HIS 181 CO 0.00 0.00 0.00 0.39 0.46 0.00 0.00 176.34 177.19 1rgo n GLU 182 N -0.80 2.04 -1.95 1.57 1.02 -0.41 -4.95 120.64 117.15 1rgo n GLU 182 Ca 0.22 -1.59 -0.42 0.00 -0.02 0.00 0.00 57.16 55.35 1rgo n GLU 182 Cb 0.17 -1.47 -0.03 0.00 -0.02 0.00 0.00 31.44 30.09 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 -2.06 4.36 0.10 -4.62 1.43 -1.21 -4.77 118.68 111.91 1rgo s LEU 183 Ca 0.29 2.44 -0.12 0.00 -1.03 0.00 0.00 54.13 55.72 1rgo s LEU 183 Cb 0.20 -3.56 -0.06 0.00 0.03 0.00 0.00 46.19 42.80 1rgo s LEU 183 CO 0.34 -0.88 0.46 -0.13 0.23 0.00 0.00 176.35 176.36 1rgo s ARG 184 N 2.78 3.85 0.54 1.70 3.00 -0.52 -4.98 118.95 125.32 1rgo s ARG 184 Ca 0.73 0.31 -0.20 0.00 0.00 0.00 0.00 55.73 56.57 1rgo s ARG 184 Cb -0.39 -2.99 -0.06 0.00 0.00 0.00 0.00 34.95 31.52 1rgo s ARG 184 CO 0.32 0.54 1.13 -1.12 0.00 0.00 0.00 175.30 176.17 1rgo s SER 185 N -1.70 5.74 -0.14 0.23 0.01 -1.26 -4.53 113.70 112.04 1rgo s SER 185 Ca 0.34 2.19 -0.07 0.00 1.31 0.00 0.00 55.95 59.72 1rgo s SER 185 Cb -0.14 -2.58 -0.04 0.00 0.21 0.00 0.00 66.02 63.46 1rgo s SER 185 CO 0.18 -1.20 0.12 -0.76 0.41 0.00 0.00 173.24 171.98 1rgo s LEU 186 N -3.75 4.21 -0.49 2.44 1.43 -1.26 -5.05 118.68 116.21 1rgo s LEU 186 Ca 0.72 0.35 -0.28 0.00 -1.03 0.00 0.00 54.13 53.89 1rgo s LEU 186 Cb -0.24 -2.04 -0.01 0.00 0.03 0.00 0.00 46.19 43.93 1rgo s LEU 186 CO 0.28 0.33 1.72 -0.89 0.23 0.00 0.00 176.35 178.02 1rgo s THR 187 N -0.57 3.52 0.22 5.49 2.01 -1.26 -4.98 115.64 120.06 1rgo s THR 187 Ca 0.12 0.44 -0.28 0.00 0.31 0.00 0.00 61.69 62.28 1rgo s THR 187 Cb -0.12 -3.95 -0.09 0.00 0.01 0.00 0.00 72.50 68.36 1rgo s THR 187 CO 0.02 -0.78 0.88 -0.13 -0.69 0.00 0.00 174.62 173.93 1rgo s ARG 188 N 6.14 4.74 0.48 4.92 0.52 -1.26 -5.02 118.95 129.47 1rgo s ARG 188 Ca 0.68 1.36 -0.24 0.00 -0.52 0.00 0.00 55.73 57.02 1rgo s ARG 188 Cb -0.16 -3.25 -0.08 0.00 0.52 0.00 0.00 34.95 31.99 1rgo s ARG 188 CO 0.27 0.53 1.29 1.58 0.02 0.00 0.00 175.30 178.98 1rgo n HIS 189 N 1.48 2.12 0.16 -0.53 -0.00 -1.26 -4.87 115.22 112.32 1rgo n HIS 189 Ca -0.03 0.46 0.16 0.00 -0.00 0.00 0.00 57.72 58.31 1rgo n HIS 189 Cb 0.48 -2.36 0.75 0.00 -0.00 0.00 0.00 29.99 28.86 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 1.74 0.00 -0.89 1.57 0.11 -2.03 -0.26 132.00 132.24 1rgo h PRO 190 Ca -0.49 0.00 -0.07 0.00 0.11 0.00 0.00 66.00 65.55 1rgo h PRO 190 Cb 1.30 0.00 -0.04 0.00 0.11 0.00 0.00 31.00 32.37 1rgo h PRO 190 CO 0.58 0.00 0.09 1.63 -0.21 0.00 0.00 178.00 180.09 1rgo n LYS 191 N -4.11 2.24 -1.67 1.05 5.02 -1.26 -4.97 118.16 114.46 1rgo n LYS 191 Ca 0.03 -1.27 -0.51 0.00 -2.02 0.00 0.00 58.31 54.53 1rgo n LYS 191 Cb 0.35 -1.71 -0.05 0.00 -0.02 0.00 0.00 35.03 33.60 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 0.11 2.10 -3.87 2.13 9.36 -0.11 -2.24 117.16 124.64 1rgo n TYR 192 Ca 0.16 0.31 -0.35 0.00 3.32 0.00 0.00 57.90 61.34 1rgo n TYR 192 Cb 0.75 -2.53 0.02 0.00 -0.63 0.00 0.00 39.34 36.96 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 4.91 -1.28 -0.00 2.98 5.02 0.46 -4.90 118.16 125.34 1rgo n LYS 193 Ca 0.22 0.32 0.04 0.00 -2.02 0.00 0.00 58.31 56.87 1rgo n LYS 193 Cb 0.23 -3.71 -0.06 0.00 -0.02 0.00 0.00 35.03 31.47 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 -4.49 0.00 -4.39 -0.18 -2.24 -0.95 -4.69 114.28 97.33 1rgo n THR 194 Ca -0.15 -0.22 -0.27 0.00 -2.27 0.00 0.00 64.05 61.15 1rgo n THR 194 Cb 0.60 0.45 -0.12 0.00 -2.10 0.00 0.00 70.33 69.16 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 -2.43 1.42 0.25 -0.78 0.41 -1.26 -4.98 118.70 111.33 1rgo s GLU 195 Ca -0.02 -1.43 -0.30 0.00 -0.41 0.00 0.00 54.97 52.82 1rgo s GLU 195 Cb 0.06 -1.77 -0.10 0.00 -1.78 0.00 0.00 34.13 30.54 1rgo s GLU 195 CO 0.35 0.40 1.40 -0.51 -0.49 0.00 0.00 175.26 176.41 1rgo s LEU 196 N -2.41 4.40 -0.16 1.80 1.43 -1.26 -0.97 118.68 121.50 1rgo s LEU 196 Ca 0.17 2.62 -0.29 0.00 -1.03 0.00 0.00 54.13 55.60 1rgo s LEU 196 Cb -0.09 -3.62 -0.04 0.00 0.03 0.00 0.00 46.19 42.47 1rgo s LEU 196 CO 0.08 -0.65 1.64 0.00 0.23 0.00 0.00 176.35 177.65 1rgo h ARG 198 N 10.42 -0.04 -0.37 0.00 2.47 -1.92 -0.36 114.38 124.58 1rgo h ARG 198 Ca -0.36 0.00 0.05 0.00 -1.26 0.00 0.00 59.98 58.42 1rgo h ARG 198 Cb 1.16 0.01 -0.05 0.00 -1.65 0.00 0.00 29.97 29.44 1rgo h ARG 198 CO 0.98 -0.02 0.08 1.15 0.56 0.00 0.00 179.97 182.72 1rgo h THR 199 N -0.04 0.82 -0.42 2.04 2.02 -1.91 0.17 112.91 115.59 1rgo h THR 199 Ca 0.02 -0.07 -0.13 0.00 0.77 0.00 0.00 66.41 66.99 1rgo h THR 199 Cb 0.06 0.60 -0.01 0.00 -1.74 0.00 0.00 68.15 67.06 1rgo h THR 199 CO -0.04 0.04 -0.27 0.15 0.37 0.00 0.00 175.52 175.78 1rgo h PHE 200 N 0.21 1.04 -0.00 3.16 3.57 -1.30 0.61 116.94 124.22 1rgo h PHE 200 Ca 0.17 -0.26 0.00 0.00 3.53 0.00 0.00 57.97 61.41 1rgo h PHE 200 Cb 0.20 -0.24 0.00 0.00 2.79 0.00 0.00 35.95 38.70 1rgo h PHE 200 CO -0.19 1.05 -0.11 0.72 -2.23 0.00 0.00 178.31 177.56 1rgo n HIS 201 N -4.09 0.00 -0.01 0.41 8.25 -0.16 -2.17 115.22 117.44 1rgo n HIS 201 Ca -0.00 0.00 -0.03 0.00 -0.26 0.00 0.00 57.72 57.42 1rgo n HIS 201 Cb 0.47 -0.24 -0.01 0.00 1.12 0.00 0.00 29.99 31.33 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 -1.11 1.14 0.72 1.59 -1.04 0.55 -4.70 114.28 111.43 1rgo n THR 202 Ca 0.13 0.28 0.13 0.00 -2.04 0.00 0.00 64.05 62.55 1rgo n THR 202 Cb 0.28 -1.80 0.48 0.00 -1.82 0.00 0.00 70.33 67.47 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 0.45 -0.98 12.58 5.41 0.19 -4.89 119.36 128.42 1rgo n ILE 203 Ca -0.05 -0.09 0.00 0.00 1.00 0.00 0.00 62.75 63.61 1rgo n ILE 203 Cb 0.18 -0.65 0.00 0.00 -0.71 0.00 0.00 39.64 38.46 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 1.14 0.79 3.30 7.39 0.00 -0.92 -5.01 105.19 111.87 1rgo n GLY 204 Ca 0.06 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 -3.13 0.28 -0.12 1.61 5.36 -1.24 -4.93 117.98 115.80 1rgo s PHE 205 Ca 0.00 -0.66 -0.05 0.00 -0.96 0.00 0.00 56.93 55.26 1rgo s PHE 205 Cb 0.00 -0.03 0.06 0.00 -0.34 0.00 0.00 43.02 42.71 1rgo s PHE 205 CO 0.00 -0.67 0.25 0.00 -1.46 0.00 0.00 175.22 173.35 1rgo n PRO 207 N 5.14 0.09 0.09 0.00 -0.02 -1.26 -1.19 135.00 137.85 1rgo n PRO 207 Ca -0.10 0.50 0.12 0.00 -2.02 0.00 0.00 63.50 62.00 1rgo n PRO 207 Cb 0.50 -1.74 0.14 0.00 -0.02 0.00 0.00 33.50 32.38 1rgo n PRO 207 CO 0.00 0.00 0.00 1.88 1.98 0.00 0.00 175.50 179.36 1rgo h TYR 208 N 0.00 0.00 0.00 6.00 -1.99 -1.96 -3.50 116.97 115.53 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 0.11 0.00 0.00 0.00 2.00 0.00 0.00 36.73 38.84 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 1.27 1.76 0.27 3.88 0.00 -0.33 -1.94 105.19 110.10 1rgo n GLY 209 Ca 0.03 -0.49 0.18 0.00 0.00 0.00 0.00 46.02 45.73 1rgo n GLY 209 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1rgo h PRO 210 N 0.00 0.00 -0.02 1.61 0.11 -1.95 -1.57 132.00 130.18 1rgo h PRO 210 Ca 0.00 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.11 1rgo h PRO 210 Cb 0.00 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.11 1rgo h PRO 210 CO 0.00 0.00 0.00 0.54 -0.21 0.00 0.00 178.00 178.33 1rgo n ARG 211 N -2.81 1.15 -2.14 1.05 5.12 -0.82 -4.89 116.66 113.32 1rgo n ARG 211 Ca -0.01 -0.22 -0.39 0.00 -1.93 0.00 0.00 57.85 55.30 1rgo n ARG 211 Cb 0.13 -1.42 -0.01 0.00 -1.16 0.00 0.00 32.46 30.00 1rgo n ARG 211 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1rgo n HIS 213 N -0.11 0.49 -4.46 0.00 8.25 -1.26 -4.92 115.22 113.21 1rgo n HIS 213 Ca 0.05 -0.24 -0.23 0.00 -0.26 0.00 0.00 57.72 57.03 1rgo n HIS 213 Cb 0.45 0.00 -0.10 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 -1.51 2.22 -0.16 4.41 0.40 -1.26 -0.40 117.98 121.68 1rgo s PHE 214 Ca 0.32 -0.39 -0.29 0.00 -0.60 0.00 0.00 56.93 55.97 1rgo s PHE 214 Cb 0.17 -1.01 -0.03 0.00 0.51 0.00 0.00 43.02 42.66 1rgo s PHE 214 CO 0.24 0.65 1.47 0.42 0.70 0.00 0.00 175.22 178.69 1rgo s ILE 215 N -2.59 3.92 0.00 0.64 1.01 -0.14 -4.61 121.20 119.43 1rgo s ILE 215 Ca 0.29 1.09 0.00 0.00 0.00 0.00 0.00 60.65 62.03 1rgo s ILE 215 Cb -0.03 -3.78 0.00 0.00 0.01 0.00 0.00 42.46 38.65 1rgo s ILE 215 CO 0.14 -0.18 0.00 1.41 0.00 0.00 0.00 174.94 176.31 1rgo n HIS 216 N 7.29 0.00 -3.54 3.97 8.25 -1.26 -1.12 115.22 128.81 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 0.44 0.00 -0.07 0.00 1.12 0.00 0.00 29.99 31.49 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 6.55 -0.15 0.41 3.84 -1.26 -4.85 114.94 118.49 1rgo s ASN 217 Ca 0.00 0.65 -0.29 0.00 0.21 0.00 0.00 52.86 53.44 1rgo s ASN 217 Cb 0.00 -2.20 -0.05 0.00 -0.55 0.00 0.00 41.25 38.45 1rgo s ASN 217 CO 0.00 0.18 2.00 0.00 -2.79 0.00 0.00 177.10 176.49 1rgo s ALA 218 N -0.08 3.10 0.04 1.71 0.00 -1.26 -4.95 121.76 120.32 1rgo s ALA 218 Ca 0.19 0.85 -0.30 0.00 0.00 0.00 0.00 51.96 52.70 1rgo s ALA 218 Cb -0.14 -3.96 -0.05 0.00 0.00 0.00 0.00 23.12 18.97 1rgo s ALA 218 CO 0.07 -2.25 1.21 0.34 0.00 0.00 0.00 175.76 175.13 1rgo s ASP 219 N 6.18 7.07 0.00 0.00 2.15 -1.26 -5.27 116.67 125.54 1rgo s ASP 219 Ca 0.90 1.98 0.00 0.00 0.43 0.00 0.00 52.55 55.86 1rgo s ASP 219 Cb -0.34 -2.57 0.00 0.00 -0.30 0.00 0.00 42.92 39.71 1rgo s ASP 219 CO 0.36 -0.50 0.05 -0.62 -0.17 0.00 0.00 175.17 174.29