#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 1.29 -0.06 0.44 1.35 -2.06 -3.16 112.91 110.71 1rgo h THR 152 Ca 0.00 -1.45 -0.07 0.00 -0.55 0.00 0.00 66.41 64.34 1rgo h THR 152 Cb 0.00 1.47 -0.03 0.00 -1.73 0.00 0.00 68.15 67.87 1rgo h THR 152 CO 0.00 0.46 -0.01 0.54 -0.25 0.00 0.00 175.52 176.26 1rgo n ARG 153 N -4.06 1.25 -3.16 4.72 5.12 -1.26 -4.81 116.66 114.45 1rgo n ARG 153 Ca -0.01 -0.34 -0.40 0.00 -1.93 0.00 0.00 57.85 55.17 1rgo n ARG 153 Cb 0.47 -1.23 -0.07 0.00 -1.16 0.00 0.00 32.46 30.47 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 -0.06 3.27 -1.30 -1.55 5.04 -1.20 -4.18 117.35 117.37 1rgo s TYR 154 Ca 0.14 0.71 -0.03 0.00 -2.44 0.00 0.00 57.07 55.45 1rgo s TYR 154 Cb 0.08 -2.80 0.02 0.00 0.35 0.00 0.00 41.96 39.60 1rgo s TYR 154 CO -0.00 -0.32 0.22 1.63 -1.34 0.00 0.00 175.55 175.74 1rgo n LYS 155 N 5.66 -2.90 0.01 4.97 5.02 0.66 -4.64 118.16 126.93 1rgo n LYS 155 Ca -0.02 0.68 0.12 0.00 -2.02 0.00 0.00 58.31 57.07 1rgo n LYS 155 Cb 0.49 -5.36 0.14 0.00 -0.02 0.00 0.00 35.03 30.28 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 -3.81 0.06 -4.45 -0.18 -2.24 -1.26 -3.64 114.28 98.76 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 0.61 0.33 -0.13 0.00 -2.10 0.00 0.00 70.33 69.04 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 -3.05 1.25 0.41 -0.78 2.12 -1.26 -4.94 118.70 112.45 1rgo s GLU 157 Ca 0.09 -1.07 -0.26 0.00 0.36 0.00 0.00 54.97 54.09 1rgo s GLU 157 Cb 0.16 -1.46 -0.08 0.00 0.26 0.00 0.00 34.13 33.01 1rgo s GLU 157 CO 0.75 0.35 1.30 -0.51 -0.54 0.00 0.00 175.26 176.61 1rgo s LEU 158 N -1.58 4.19 -0.67 2.70 1.43 -1.26 -0.88 118.68 122.61 1rgo s LEU 158 Ca 0.07 2.65 -0.27 0.00 -1.03 0.00 0.00 54.13 55.55 1rgo s LEU 158 Cb -0.09 -3.93 0.01 0.00 0.03 0.00 0.00 46.19 42.20 1rgo s LEU 158 CO 0.03 -0.89 1.48 0.00 0.23 0.00 0.00 176.35 177.20 1rgo h ARG 160 N 11.68 0.83 -0.28 0.00 3.08 -1.92 -2.72 114.38 125.06 1rgo h ARG 160 Ca -0.27 -0.38 -0.03 0.00 0.07 0.00 0.00 59.98 59.36 1rgo h ARG 160 Cb 1.09 -0.01 -0.02 0.00 0.08 0.00 0.00 29.97 31.11 1rgo h ARG 160 CO 1.24 1.02 0.04 -1.00 -1.07 0.00 0.00 179.97 180.20 1rgo h PRO 161 N 0.64 0.41 -0.41 0.04 0.13 -1.91 -1.38 132.00 129.52 1rgo h PRO 161 Ca 0.08 -0.06 -0.15 0.00 -0.87 0.00 0.00 66.00 64.99 1rgo h PRO 161 Cb 0.80 -0.07 -0.01 0.00 0.13 0.00 0.00 31.00 31.85 1rgo h PRO 161 CO 0.07 0.41 -0.33 0.35 -0.23 0.00 0.00 178.00 178.26 1rgo h PHE 162 N 0.40 1.12 -0.03 1.56 3.57 -1.64 -1.03 116.94 120.89 1rgo h PHE 162 Ca 0.09 -0.32 -0.06 0.00 3.53 0.00 0.00 57.97 61.22 1rgo h PHE 162 Cb 0.21 -0.24 -0.01 0.00 2.79 0.00 0.00 35.95 38.70 1rgo h PHE 162 CO 0.01 1.14 -0.27 0.93 -2.23 0.00 0.00 178.31 177.89 1rgo h GLU 163 N 0.77 0.05 0.15 1.11 5.08 -1.06 0.18 114.58 120.86 1rgo h GLU 163 Ca 0.07 -0.01 -0.32 0.00 -1.00 0.00 0.00 59.36 58.10 1rgo h GLU 163 Cb 0.92 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.17 1rgo h GLU 163 CO 0.09 0.31 -1.61 0.93 -1.00 0.00 0.00 179.01 177.73 1rgo h GLU 164 N 0.04 0.32 -0.00 2.33 4.39 -1.07 -3.41 114.58 117.18 1rgo h GLU 164 Ca 0.01 -0.54 0.00 0.00 0.34 0.00 0.00 59.36 59.17 1rgo h GLU 164 Cb 0.50 0.20 0.00 0.00 -0.10 0.00 0.00 28.75 29.35 1rgo h GLU 164 CO 0.04 1.26 -0.11 0.43 -1.16 0.00 0.00 179.01 179.46 1rgo n SER 165 N -3.74 0.63 0.00 1.42 7.64 -0.41 -5.01 113.62 114.15 1rgo n SER 165 Ca -0.25 -0.82 0.00 0.00 1.01 0.00 0.00 58.87 58.81 1rgo n SER 165 Cb 0.99 0.62 0.00 0.00 -1.01 0.00 0.00 64.21 64.81 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 0.77 0.51 3.08 0.23 0.00 0.63 -5.00 105.19 105.41 1rgo n GLY 166 Ca 0.01 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.96 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 -2.21 0.26 -0.08 2.61 -1.32 -1.26 -5.02 115.64 108.62 1rgo s THR 167 Ca 0.00 -1.67 -0.03 0.00 -1.21 0.00 0.00 61.69 58.78 1rgo s THR 167 Cb 0.00 -1.32 0.05 0.00 -1.51 0.00 0.00 72.50 69.71 1rgo s THR 167 CO 0.00 -0.90 0.17 0.00 -2.21 0.00 0.00 174.62 171.69 1rgo h LYS 169 N 7.82 0.00 0.00 0.00 1.57 -2.02 -2.72 116.57 121.23 1rgo h LYS 169 Ca -0.27 0.00 -0.07 0.00 -1.87 0.00 0.00 60.65 58.43 1rgo h LYS 169 Cb 1.13 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.43 1rgo h LYS 169 CO 0.27 0.00 -0.77 1.88 -0.57 0.00 0.00 179.45 180.26 1rgo h TYR 170 N 0.00 0.00 0.00 -1.35 -1.99 -1.95 -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 0.29 0.00 0.41 -0.00 0.00 0.00 178.16 178.86 1rgo n GLY 171 N 1.23 3.19 0.00 3.88 0.00 -1.03 -1.60 105.19 110.86 1rgo n GLY 171 Ca -0.01 -0.21 0.09 0.00 0.00 0.00 0.00 46.02 45.89 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 0.30 0.00 1.61 4.71 -1.26 -2.12 120.64 137.88 1rgo n GLU 172 Ca 0.00 0.10 0.13 0.00 -0.01 0.00 0.00 57.16 57.37 1rgo n GLU 172 Cb 0.00 -1.50 0.24 0.00 -1.01 0.00 0.00 31.44 29.17 1rgo n GLU 172 CO 0.00 0.00 0.00 1.63 0.09 0.00 0.00 177.13 178.85 1rgo n LYS 173 N -1.25 1.77 -2.05 3.49 4.76 -0.63 -4.94 118.16 119.31 1rgo n LYS 173 Ca 0.09 -1.32 -0.42 0.00 -2.87 0.00 0.00 58.31 53.80 1rgo n LYS 173 Cb 0.14 -1.47 -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 4.47 1.30 -4.45 0.00 6.02 -1.26 -4.86 117.38 118.60 1rgo n GLN 175 Ca 0.13 -0.38 -0.23 0.00 -0.01 0.00 0.00 57.00 56.52 1rgo n GLN 175 Cb 0.41 -1.19 -0.10 0.00 1.02 0.00 0.00 30.24 30.37 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 -1.73 2.11 -0.25 1.08 0.40 -1.26 -0.25 117.98 118.08 1rgo s PHE 176 Ca 0.07 -0.49 -0.25 0.00 -0.60 0.00 0.00 56.93 55.66 1rgo s PHE 176 Cb 0.04 -1.04 -0.00 0.00 0.51 0.00 0.00 43.02 42.52 1rgo s PHE 176 CO 0.04 0.53 0.87 0.00 0.70 0.00 0.00 175.22 177.35 1rgo s ALA 177 N -2.73 3.64 -0.17 5.36 0.00 -0.06 -4.61 121.76 123.19 1rgo s ALA 177 Ca 0.29 -0.12 0.16 0.00 0.00 0.00 0.00 51.96 52.29 1rgo s ALA 177 Cb -0.01 -3.34 0.06 0.00 0.00 0.00 0.00 23.12 19.83 1rgo s ALA 177 CO 0.13 -1.00 1.39 0.45 0.00 0.00 0.00 175.76 176.73 1rgo h HIS 178 N 7.71 0.00 -3.94 0.00 3.86 -1.90 0.95 115.15 121.83 1rgo h HIS 178 Ca -0.22 0.00 -0.23 0.00 -1.16 0.00 0.00 60.37 58.76 1rgo h HIS 178 Cb 1.09 0.00 -0.18 0.00 1.06 0.00 0.00 27.41 29.38 1rgo h HIS 178 CO 0.76 0.48 -0.71 0.20 0.86 0.00 0.00 177.93 179.52 1rgo s GLY 179 N -4.48 0.58 0.58 2.45 0.00 -1.26 -4.93 107.32 100.27 1rgo s GLY 179 Ca 0.03 -1.03 0.34 0.00 0.00 0.00 0.00 44.72 44.07 1rgo s GLY 179 CO 0.75 -1.12 2.16 0.74 0.00 0.00 0.00 173.10 175.63 1rgo h PHE 180 N 3.75 0.00 0.00 1.90 0.04 -1.99 -0.93 116.94 119.71 1rgo h PHE 180 Ca -0.35 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 0.61 0.05 -0.02 1.25 -0.60 0.00 0.00 178.31 179.60 1rgo h HIS 181 N 0.00 0.00 0.00 -0.55 2.76 -2.00 -2.16 115.15 113.21 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 0.25 0.00 0.00 0.00 1.55 0.00 0.00 27.41 29.21 1rgo h HIS 181 CO 0.00 0.02 -0.58 0.39 -1.30 0.00 0.00 177.93 176.47 1rgo n GLU 182 N -3.31 0.16 -1.91 5.26 1.02 -0.35 -4.89 120.64 116.61 1rgo n GLU 182 Ca -0.02 0.04 -0.42 0.00 -0.02 0.00 0.00 57.16 56.74 1rgo n GLU 182 Cb 0.14 -1.60 -0.03 0.00 -0.02 0.00 0.00 31.44 29.94 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 -3.65 4.37 0.20 -4.62 1.43 -0.81 -4.85 118.68 110.73 1rgo s LEU 183 Ca 0.08 2.47 -0.18 0.00 -1.03 0.00 0.00 54.13 55.48 1rgo s LEU 183 Cb 0.15 -3.56 -0.08 0.00 0.03 0.00 0.00 46.19 42.74 1rgo s LEU 183 CO 0.71 -0.91 0.66 -0.13 0.23 0.00 0.00 176.35 176.91 1rgo s ARG 184 N 2.97 4.15 0.15 1.70 1.81 -1.24 -5.03 118.95 123.46 1rgo s ARG 184 Ca 0.75 0.73 -0.31 0.00 -1.72 0.00 0.00 55.73 55.18 1rgo s ARG 184 Cb -0.39 -2.89 -0.08 0.00 -0.45 0.00 0.00 34.95 31.13 1rgo s ARG 184 CO 0.33 0.42 1.36 -1.12 -0.68 0.00 0.00 175.30 175.61 1rgo s SER 185 N -1.68 6.85 -0.07 0.23 0.01 -1.26 -4.92 113.70 112.86 1rgo s SER 185 Ca 0.41 2.37 -0.03 0.00 1.31 0.00 0.00 55.95 60.01 1rgo s SER 185 Cb -0.16 -2.60 0.04 0.00 0.21 0.00 0.00 66.02 63.51 1rgo s SER 185 CO 0.20 -0.60 0.13 -0.76 0.41 0.00 0.00 173.24 172.62 1rgo s LEU 186 N 0.54 0.47 0.56 2.44 1.43 -1.26 -5.15 118.68 117.72 1rgo s LEU 186 Ca 0.61 0.27 -0.19 0.00 -1.03 0.00 0.00 54.13 53.79 1rgo s LEU 186 Cb -0.37 0.26 -0.05 0.00 0.03 0.00 0.00 46.19 46.06 1rgo s LEU 186 CO 0.34 -0.18 1.15 -0.89 0.23 0.00 0.00 176.35 177.00 1rgo s THR 187 N 1.57 3.03 0.44 5.49 2.01 -1.26 -5.03 115.64 121.89 1rgo s THR 187 Ca -0.04 0.63 -0.04 0.00 0.31 0.00 0.00 61.69 62.54 1rgo s THR 187 Cb -0.12 -3.24 -0.04 0.00 0.01 0.00 0.00 72.50 69.11 1rgo s THR 187 CO -0.05 -0.15 0.73 -0.13 -0.69 0.00 0.00 174.62 174.33 1rgo s ARG 188 N -3.35 3.55 0.51 4.92 3.00 -1.26 -5.04 118.95 121.27 1rgo s ARG 188 Ca 0.74 0.11 -0.22 0.00 0.00 0.00 0.00 55.73 56.35 1rgo s ARG 188 Cb -0.25 -2.44 -0.07 0.00 0.00 0.00 0.00 34.95 32.19 1rgo s ARG 188 CO 0.29 -0.11 1.20 1.58 0.00 0.00 0.00 175.30 178.27 1rgo n HIS 189 N -2.05 1.78 0.29 -0.53 -0.00 -1.26 -4.88 115.22 108.57 1rgo n HIS 189 Ca -0.00 0.47 0.17 0.00 -0.00 0.00 0.00 57.72 58.35 1rgo n HIS 189 Cb 0.55 -2.30 0.88 0.00 -0.00 0.00 0.00 29.99 29.12 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 1.42 0.00 -0.43 1.57 0.13 -2.04 -1.00 132.00 131.66 1rgo h PRO 190 Ca -0.49 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.64 1rgo h PRO 190 Cb 1.32 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.45 1rgo h PRO 190 CO 0.56 0.05 0.00 1.63 -0.23 0.00 0.00 178.00 180.02 1rgo n LYS 191 N -3.42 3.47 -1.62 0.86 5.02 -1.26 -4.97 118.16 116.24 1rgo n LYS 191 Ca -0.02 -2.78 -0.49 0.00 -2.02 0.00 0.00 58.31 53.01 1rgo n LYS 191 Cb 0.18 -1.83 -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 -0.38 -2.31 117.16 124.58 1rgo n TYR 192 Ca 0.22 0.09 -0.31 0.00 3.32 0.00 0.00 57.90 61.21 1rgo n TYR 192 Cb 0.87 -2.63 0.03 0.00 -0.63 0.00 0.00 39.34 36.98 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 7.21 -1.55 -0.06 2.98 5.02 0.59 -4.92 118.16 127.43 1rgo n LYS 193 Ca 0.28 0.43 -0.02 0.00 -2.02 0.00 0.00 58.31 56.98 1rgo n LYS 193 Cb 0.29 -4.10 -0.14 0.00 -0.02 0.00 0.00 35.03 31.06 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 -4.28 0.72 -4.39 -0.18 -2.24 -0.98 -4.63 114.28 98.30 1rgo n THR 194 Ca -0.13 -0.61 -0.25 0.00 -2.27 0.00 0.00 64.05 60.78 1rgo n THR 194 Cb 0.60 -0.30 -0.10 0.00 -2.10 0.00 0.00 70.33 68.44 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 -2.76 1.81 0.32 -0.78 2.02 -1.26 -4.96 118.70 113.10 1rgo s GLU 195 Ca -0.08 -1.55 -0.29 0.00 0.02 0.00 0.00 54.97 53.07 1rgo s GLU 195 Cb 0.08 -1.93 -0.10 0.00 0.10 0.00 0.00 34.13 32.28 1rgo s GLU 195 CO 0.74 0.37 1.31 -0.51 0.02 0.00 0.00 175.26 177.19 1rgo s LEU 196 N -3.19 4.43 -0.24 1.80 1.43 -1.26 -0.89 118.68 120.76 1rgo s LEU 196 Ca 0.27 2.67 -0.29 0.00 -1.03 0.00 0.00 54.13 55.75 1rgo s LEU 196 Cb -0.07 -3.65 -0.02 0.00 0.03 0.00 0.00 46.19 42.48 1rgo s LEU 196 CO 0.14 -0.54 1.60 0.00 0.23 0.00 0.00 176.35 177.79 1rgo h ARG 198 N 10.82 0.22 -0.15 0.00 3.08 -1.92 -0.63 114.38 125.81 1rgo h ARG 198 Ca -0.33 -0.01 0.02 0.00 0.07 0.00 0.00 59.98 59.72 1rgo h ARG 198 Cb 1.15 -0.05 -0.02 0.00 0.08 0.00 0.00 29.97 31.13 1rgo h ARG 198 CO 1.01 0.15 0.04 1.15 -1.07 0.00 0.00 179.97 181.25 1rgo h THR 199 N 0.23 0.95 -0.46 2.04 2.02 -1.91 0.22 112.91 116.00 1rgo h THR 199 Ca 0.15 -0.04 -0.12 0.00 0.77 0.00 0.00 66.41 67.18 1rgo h THR 199 Cb 0.14 0.84 -0.01 0.00 -1.74 0.00 0.00 68.15 67.38 1rgo h THR 199 CO -0.18 0.02 -0.18 0.15 0.37 0.00 0.00 175.52 175.71 1rgo h PHE 200 N 0.10 1.07 -0.00 3.16 3.57 -1.36 0.87 116.94 124.34 1rgo h PHE 200 Ca 0.06 -0.25 0.00 0.00 3.53 0.00 0.00 57.97 61.31 1rgo h PHE 200 Cb 0.05 -0.25 0.00 0.00 2.79 0.00 0.00 35.95 38.53 1rgo h PHE 200 CO -0.12 1.05 -0.05 0.72 -2.23 0.00 0.00 178.31 177.69 1rgo n HIS 201 N -4.18 0.00 -0.01 0.41 8.25 -0.27 -1.88 115.22 117.54 1rgo n HIS 201 Ca -0.00 0.00 -0.04 0.00 -0.26 0.00 0.00 57.72 57.42 1rgo n HIS 201 Cb 0.43 -0.16 -0.01 0.00 1.12 0.00 0.00 29.99 31.36 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 -1.00 1.27 0.78 1.59 -1.04 0.05 -4.69 114.28 111.24 1rgo n THR 202 Ca 0.17 0.28 0.12 0.00 -2.04 0.00 0.00 64.05 62.58 1rgo n THR 202 Cb 0.23 -1.89 0.51 0.00 -1.82 0.00 0.00 70.33 67.36 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 -3.84 0.37 -0.99 12.58 5.41 0.27 -4.89 119.36 128.27 1rgo n ILE 203 Ca -0.06 -0.01 0.00 0.00 1.00 0.00 0.00 62.75 63.68 1rgo n ILE 203 Cb 0.22 -0.65 0.00 0.00 -0.71 0.00 0.00 39.64 38.50 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 0.52 3.51 7.39 0.00 -0.79 -5.00 105.19 111.91 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 -2.17 -0.02 -0.13 1.61 5.36 -1.23 -4.96 117.98 116.43 1rgo s PHE 205 Ca 0.00 -0.33 -0.06 0.00 -0.96 0.00 0.00 56.93 55.57 1rgo s PHE 205 Cb 0.00 0.33 0.05 0.00 -0.34 0.00 0.00 43.02 43.06 1rgo s PHE 205 CO 0.00 -0.90 0.31 0.00 -1.46 0.00 0.00 175.22 173.16 1rgo n PRO 207 N 4.43 0.01 0.11 0.00 -0.04 -1.26 -1.77 135.00 136.48 1rgo n PRO 207 Ca -0.22 0.24 0.12 0.00 -0.04 0.00 0.00 63.50 63.61 1rgo n PRO 207 Cb 0.53 -1.53 0.15 0.00 -0.04 0.00 0.00 33.50 32.62 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 -1.95 -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 0.28 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.01 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 2.56 0.00 3.88 0.00 -0.73 -1.84 105.19 110.32 1rgo n GLY 209 Ca 0.03 -0.41 0.10 0.00 0.00 0.00 0.00 46.02 45.74 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 11.23 0.52 -0.11 1.61 -0.04 -1.26 -2.24 135.00 144.70 1rgo n PRO 210 Ca 0.00 0.03 0.12 0.00 -0.04 0.00 0.00 63.50 63.61 1rgo n PRO 210 Cb 0.00 -1.50 0.24 0.00 -0.04 0.00 0.00 33.50 32.20 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 -1.09 2.26 -2.05 0.54 5.12 -0.77 -4.96 116.66 115.71 1rgo n ARG 211 Ca 0.13 -1.88 -0.39 0.00 -1.93 0.00 0.00 57.85 53.77 1rgo n ARG 211 Cb 0.10 -1.48 -0.01 0.00 -1.16 0.00 0.00 32.46 29.91 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 0.15 0.79 -4.37 0.00 8.25 -1.26 -4.84 115.22 113.94 1rgo n HIS 213 Ca 0.04 -0.32 -0.21 0.00 -0.26 0.00 0.00 57.72 56.97 1rgo n HIS 213 Cb 0.43 -0.14 -0.10 0.00 1.12 0.00 0.00 29.99 31.30 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 -1.68 1.88 -0.07 4.41 0.40 -1.26 -0.30 117.98 121.36 1rgo s PHE 214 Ca 0.28 -0.49 -0.30 0.00 -0.60 0.00 0.00 56.93 55.82 1rgo s PHE 214 Cb 0.18 -0.87 -0.04 0.00 0.51 0.00 0.00 43.02 42.79 1rgo s PHE 214 CO 0.14 0.44 1.44 0.42 0.70 0.00 0.00 175.22 178.36 1rgo s ILE 215 N -2.62 3.85 0.00 0.64 1.01 -0.07 -4.60 121.20 119.43 1rgo s ILE 215 Ca 0.23 1.11 0.00 0.00 0.00 0.00 0.00 60.65 61.99 1rgo s ILE 215 Cb -0.03 -3.72 0.00 0.00 0.01 0.00 0.00 42.46 38.72 1rgo s ILE 215 CO 0.09 -0.07 0.00 1.41 0.00 0.00 0.00 174.94 176.37 1rgo n HIS 216 N 6.37 0.00 -2.79 3.97 8.25 -1.26 -1.17 115.22 128.58 1rgo n HIS 216 Ca 0.15 0.00 -0.22 0.00 -0.26 0.00 0.00 57.72 57.39 1rgo n HIS 216 Cb 0.44 0.00 0.09 0.00 1.12 0.00 0.00 29.99 31.64 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 4.59 0.50 0.41 2.47 -1.26 -4.88 114.94 115.77 1rgo s ASN 217 Ca 0.00 -0.64 0.03 0.00 0.42 0.00 0.00 52.86 52.67 1rgo s ASN 217 Cb 0.00 0.24 0.02 0.00 -1.45 0.00 0.00 41.25 40.07 1rgo s ASN 217 CO 0.00 -1.70 0.71 0.00 -3.72 0.00 0.00 177.10 172.38 1rgo s ALA 218 N -2.96 4.08 -0.14 1.71 0.00 -1.26 -5.11 121.76 118.07 1rgo s ALA 218 Ca 0.65 -1.42 -0.02 0.00 0.00 0.00 0.00 51.96 51.18 1rgo s ALA 218 Cb -0.05 -1.94 -0.02 0.00 0.00 0.00 0.00 23.12 21.11 1rgo s ALA 218 CO 0.43 -0.59 -0.08 0.34 0.00 0.00 0.00 175.76 175.86 1rgo s ASP 219 N -4.39 4.41 0.00 0.00 2.15 -1.26 -5.28 116.67 112.30 1rgo s ASP 219 Ca 0.56 -0.23 0.24 0.00 0.43 0.00 0.00 52.55 53.55 1rgo s ASP 219 Cb -0.10 -1.69 1.41 0.00 -0.30 0.00 0.00 42.92 42.24 1rgo s ASP 219 CO 0.37 0.17 1.78 -0.62 -0.17 0.00 0.00 175.17 176.70