#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 -0.04 2.46 1.35 -2.02 -2.61 112.91 112.05 1rgo h THR 152 Ca 0.00 -0.35 0.00 0.00 -0.55 0.00 0.00 66.41 65.51 1rgo h THR 152 Cb 0.00 1.20 0.00 0.00 -1.73 0.00 0.00 68.15 67.62 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 -2.61 1.39 -1.68 4.72 1.74 -1.26 -4.64 116.66 114.32 1rgo n ARG 153 Ca 0.01 -0.57 -0.47 0.00 -0.77 0.00 0.00 57.85 56.05 1rgo n ARG 153 Cb 0.26 -1.43 -0.04 0.00 -1.02 0.00 0.00 32.46 30.23 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 2.34 -2.60 -1.55 9.36 -0.99 -1.76 117.16 121.69 1rgo n TYR 154 Ca 0.19 0.02 -0.17 0.00 3.32 0.00 0.00 57.90 61.26 1rgo n TYR 154 Cb 0.23 -2.65 -0.00 0.00 -0.63 0.00 0.00 39.34 36.29 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 6.02 -2.53 0.01 2.98 5.02 0.23 -4.67 118.16 125.22 1rgo n LYS 155 Ca 0.21 0.74 0.12 0.00 -2.02 0.00 0.00 58.31 57.36 1rgo n LYS 155 Cb 0.30 -5.40 0.27 0.00 -0.02 0.00 0.00 35.03 30.18 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 -3.76 0.06 -4.26 -0.18 -2.24 -0.72 -1.35 114.28 101.84 1rgo n THR 156 Ca -0.16 -0.05 -0.19 0.00 -2.27 0.00 0.00 64.05 61.38 1rgo n THR 156 Cb 0.63 0.11 -0.13 0.00 -2.10 0.00 0.00 70.33 68.84 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 -3.03 0.86 0.39 -0.78 2.12 -1.26 -4.70 118.70 112.30 1rgo s GLU 157 Ca 0.10 -0.83 -0.27 0.00 0.36 0.00 0.00 54.97 54.34 1rgo s GLU 157 Cb 0.17 -0.86 -0.09 0.00 0.26 0.00 0.00 34.13 33.61 1rgo s GLU 157 CO 0.69 0.20 1.35 -0.51 -0.54 0.00 0.00 175.26 176.45 1rgo s LEU 158 N -1.39 4.26 -0.72 2.70 1.43 -1.26 -1.25 118.68 122.45 1rgo s LEU 158 Ca -0.00 2.77 -0.26 0.00 -1.03 0.00 0.00 54.13 55.60 1rgo s LEU 158 Cb -0.09 -3.82 0.00 0.00 0.03 0.00 0.00 46.19 42.32 1rgo s LEU 158 CO 0.02 -0.85 1.59 0.00 0.23 0.00 0.00 176.35 177.34 1rgo h ARG 160 N 12.23 1.00 -0.96 0.00 3.08 -1.92 -1.69 114.38 126.12 1rgo h ARG 160 Ca -0.21 -0.34 0.10 0.00 0.07 0.00 0.00 59.98 59.61 1rgo h ARG 160 Cb 1.09 -0.08 -0.08 0.00 0.08 0.00 0.00 29.97 30.98 1rgo h ARG 160 CO 1.26 1.02 0.60 -1.35 -1.07 0.00 0.00 179.97 180.42 1rgo h PRO 161 N 0.91 0.97 -0.29 0.04 0.11 -1.89 0.12 132.00 131.96 1rgo h PRO 161 Ca 0.15 -0.06 -0.16 0.00 0.11 0.00 0.00 66.00 66.05 1rgo h PRO 161 Cb 0.60 -0.22 -0.00 0.00 0.11 0.00 0.00 31.00 31.49 1rgo h PRO 161 CO 0.04 0.64 -0.44 0.35 -0.21 0.00 0.00 178.00 178.37 1rgo h PHE 162 N 1.00 1.00 -0.05 0.65 3.57 -1.52 -1.51 116.94 120.07 1rgo h PHE 162 Ca 0.46 -0.34 -0.07 0.00 3.53 0.00 0.00 57.97 61.55 1rgo h PHE 162 Cb 0.37 -0.19 -0.01 0.00 2.79 0.00 0.00 35.95 38.91 1rgo h PHE 162 CO -0.02 1.14 -0.30 0.93 -2.23 0.00 0.00 178.31 177.84 1rgo h GLU 163 N 0.57 0.09 0.10 1.11 4.39 -0.60 0.12 114.58 120.36 1rgo h GLU 163 Ca 0.03 -0.03 -0.22 0.00 0.34 0.00 0.00 59.36 59.48 1rgo h GLU 163 Cb 1.04 -0.01 0.00 0.00 -0.10 0.00 0.00 28.75 29.69 1rgo h GLU 163 CO 0.10 0.38 -1.08 0.93 -1.16 0.00 0.00 179.01 178.18 1rgo h GLU 164 N 0.08 0.22 -0.00 2.33 5.08 -0.67 -3.41 114.58 118.21 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 -0.02 0.43 -1.00 0.00 0.00 179.01 179.64 1rgo n SER 165 N -4.09 0.61 0.00 1.42 7.64 -0.58 -5.01 113.62 113.62 1rgo n SER 165 Ca -0.21 -0.81 0.00 0.00 1.01 0.00 0.00 58.87 58.87 1rgo n SER 165 Cb 0.82 0.45 0.00 0.00 -1.01 0.00 0.00 64.21 64.47 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 0.49 0.47 3.07 0.23 0.00 0.42 -5.01 105.19 104.86 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 -2.04 0.53 -0.09 2.61 -1.32 -1.26 -4.99 115.64 109.09 1rgo s THR 167 Ca 0.00 -1.16 -0.04 0.00 -1.21 0.00 0.00 61.69 59.28 1rgo s THR 167 Cb 0.00 -0.71 0.05 0.00 -1.51 0.00 0.00 72.50 70.33 1rgo s THR 167 CO 0.00 -0.44 0.19 0.00 -2.21 0.00 0.00 174.62 172.16 1rgo h LYS 169 N 7.81 0.00 0.00 0.00 1.57 -2.01 -2.23 116.57 121.71 1rgo h LYS 169 Ca -0.27 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.51 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 0.26 0.00 -0.49 1.88 -0.57 0.00 0.00 179.45 180.53 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 0.31 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.04 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 2.92 0.00 3.88 0.00 -0.84 -1.74 105.19 110.59 1rgo n GLY 171 Ca 0.02 -0.37 0.07 0.00 0.00 0.00 0.00 46.02 45.75 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 13.51 0.11 -0.25 1.61 -0.58 -1.26 -2.08 120.64 131.69 1rgo n GLU 172 Ca 0.00 0.20 0.11 0.00 -0.42 0.00 0.00 57.16 57.05 1rgo n GLU 172 Cb 0.00 -1.50 0.27 0.00 -0.57 0.00 0.00 31.44 29.64 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 -1.38 2.49 -1.97 3.49 5.02 -0.71 -4.94 118.16 120.15 1rgo n LYS 173 Ca 0.05 -2.28 -0.42 0.00 -2.02 0.00 0.00 58.31 53.64 1rgo n LYS 173 Cb 0.14 -1.51 -0.03 0.00 -0.02 0.00 0.00 35.03 33.60 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 3.68 1.12 -4.41 0.00 1.13 -1.26 -4.86 117.38 112.78 1rgo n GLN 175 Ca 0.12 -0.18 -0.25 0.00 -1.94 0.00 0.00 57.00 54.76 1rgo n GLN 175 Cb 0.39 -1.23 -0.09 0.00 0.11 0.00 0.00 30.24 29.42 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 -1.96 2.49 -0.17 1.08 0.40 -1.26 -0.60 117.98 117.96 1rgo s PHE 176 Ca 0.21 -0.43 -0.29 0.00 -0.60 0.00 0.00 56.93 55.82 1rgo s PHE 176 Cb 0.10 -1.39 -0.01 0.00 0.51 0.00 0.00 43.02 42.24 1rgo s PHE 176 CO 0.16 0.54 1.12 0.00 0.70 0.00 0.00 175.22 177.75 1rgo s ALA 177 N -2.53 3.61 -0.21 5.36 0.00 -0.38 -4.65 121.76 122.95 1rgo s ALA 177 Ca 0.33 0.35 0.19 0.00 0.00 0.00 0.00 51.96 52.83 1rgo s ALA 177 Cb -0.00 -3.55 0.02 0.00 0.00 0.00 0.00 23.12 19.59 1rgo s ALA 177 CO 0.18 -0.97 1.15 0.45 0.00 0.00 0.00 175.76 176.57 1rgo h HIS 178 N 7.60 0.00 -3.95 0.00 3.86 -1.91 0.82 115.15 121.57 1rgo h HIS 178 Ca -0.25 0.00 -0.46 0.00 -1.16 0.00 0.00 60.37 58.50 1rgo h HIS 178 Cb 1.10 0.00 -0.22 0.00 1.06 0.00 0.00 27.41 29.35 1rgo h HIS 178 CO 0.75 0.32 -0.79 0.20 0.86 0.00 0.00 177.93 179.27 1rgo s GLY 179 N -4.51 0.97 0.62 2.45 0.00 -1.26 -4.92 107.32 100.67 1rgo s GLY 179 Ca 0.01 -1.07 0.40 0.00 0.00 0.00 0.00 44.72 44.06 1rgo s GLY 179 CO 0.77 -1.08 2.21 0.74 0.00 0.00 0.00 173.10 175.73 1rgo h PHE 180 N 4.26 0.00 0.00 1.90 -1.00 -1.98 -0.29 116.94 119.83 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 1.19 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.75 1rgo h PHE 180 CO 0.62 0.00 0.00 1.25 -1.61 0.00 0.00 178.31 178.57 1rgo h HIS 181 N 0.00 0.00 -0.00 -0.55 2.76 -2.00 -2.52 115.15 112.84 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 0.22 0.00 0.00 0.00 1.55 0.00 0.00 27.41 29.18 1rgo h HIS 181 CO 0.00 0.00 -0.63 0.39 -1.30 0.00 0.00 177.93 176.39 1rgo n GLU 182 N -2.57 1.90 -1.79 5.26 1.02 -0.12 -4.99 120.64 119.35 1rgo n GLU 182 Ca -0.01 -0.19 -0.42 0.00 -0.02 0.00 0.00 57.16 56.52 1rgo n GLU 182 Cb 0.11 -1.23 -0.03 0.00 -0.02 0.00 0.00 31.44 30.27 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 -2.56 4.38 0.10 -4.62 1.43 -0.95 -4.81 118.68 111.66 1rgo s LEU 183 Ca 0.08 2.69 0.03 0.00 -1.03 0.00 0.00 54.13 55.90 1rgo s LEU 183 Cb 0.12 -3.57 -0.04 0.00 0.03 0.00 0.00 46.19 42.73 1rgo s LEU 183 CO 0.57 -0.95 0.11 -0.13 0.23 0.00 0.00 176.35 176.18 1rgo s ARG 184 N 2.32 2.94 0.42 1.70 0.52 -0.46 -4.99 118.95 121.40 1rgo s ARG 184 Ca 0.77 -0.72 -0.26 0.00 -0.52 0.00 0.00 55.73 55.01 1rgo s ARG 184 Cb -0.45 -2.73 -0.09 0.00 0.52 0.00 0.00 34.95 32.20 1rgo s ARG 184 CO 0.34 0.55 1.39 -1.12 0.02 0.00 0.00 175.30 176.48 1rgo s SER 185 N -2.60 6.09 -0.30 0.23 0.01 -1.26 -4.46 113.70 111.41 1rgo s SER 185 Ca 0.30 2.85 -0.29 0.00 1.31 0.00 0.00 55.95 60.12 1rgo s SER 185 Cb -0.12 -2.65 0.01 0.00 0.21 0.00 0.00 66.02 63.47 1rgo s SER 185 CO 0.23 -1.02 1.20 -0.76 0.41 0.00 0.00 173.24 173.29 1rgo s LEU 186 N -2.53 3.92 -0.47 2.44 1.02 -1.26 -4.97 118.68 116.83 1rgo s LEU 186 Ca 0.58 1.16 -0.28 0.00 0.02 0.00 0.00 54.13 55.61 1rgo s LEU 186 Cb -0.42 -3.54 0.00 0.00 0.02 0.00 0.00 46.19 42.25 1rgo s LEU 186 CO 0.55 -0.97 1.55 -0.89 0.02 0.00 0.00 176.35 176.61 1rgo s THR 187 N 4.00 3.70 0.12 5.49 2.01 -1.26 -4.99 115.64 124.71 1rgo s THR 187 Ca 0.51 0.65 0.03 0.00 0.31 0.00 0.00 61.69 63.19 1rgo s THR 187 Cb -0.15 -4.12 -0.04 0.00 0.01 0.00 0.00 72.50 68.19 1rgo s THR 187 CO 0.19 -0.84 -0.08 -0.13 -0.69 0.00 0.00 174.62 173.08 1rgo s ARG 188 N 5.55 0.92 0.55 4.92 1.81 -1.26 -4.98 118.95 126.46 1rgo s ARG 188 Ca 0.63 -1.37 -0.21 0.00 -1.72 0.00 0.00 55.73 53.06 1rgo s ARG 188 Cb -0.14 -0.38 -0.06 0.00 -0.45 0.00 0.00 34.95 33.92 1rgo s ARG 188 CO 0.29 0.02 1.07 1.58 -0.68 0.00 0.00 175.30 177.58 1rgo n HIS 189 N -0.08 1.26 0.32 -0.53 -0.00 -1.26 -4.87 115.22 110.07 1rgo n HIS 189 Ca -0.12 0.46 0.21 0.00 -0.00 0.00 0.00 57.72 58.27 1rgo n HIS 189 Cb 0.61 -2.21 1.06 0.00 -0.00 0.00 0.00 29.99 29.44 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 0.97 0.00 -0.49 1.57 0.13 -2.02 -0.11 132.00 132.05 1rgo h PRO 190 Ca -0.48 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.65 1rgo h PRO 190 Cb 1.34 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.47 1rgo h PRO 190 CO 0.54 0.01 0.00 1.63 -0.23 0.00 0.00 178.00 179.95 1rgo n LYS 191 N -3.18 2.10 -1.68 0.86 5.02 -1.26 -4.96 118.16 115.07 1rgo n LYS 191 Ca -0.02 -1.29 -0.52 0.00 -2.02 0.00 0.00 58.31 54.46 1rgo n LYS 191 Cb 0.13 -1.45 -0.06 0.00 -0.02 0.00 0.00 35.03 33.63 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 0.43 2.12 -3.84 2.13 9.36 -0.06 -2.12 117.16 125.17 1rgo n TYR 192 Ca 0.12 0.30 -0.30 0.00 3.32 0.00 0.00 57.90 61.34 1rgo n TYR 192 Cb 0.41 -2.53 0.01 0.00 -0.63 0.00 0.00 39.34 36.60 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 5.21 -2.02 -0.00 2.98 5.02 0.47 -4.90 118.16 124.91 1rgo n LYS 193 Ca 0.23 0.39 0.05 0.00 -2.02 0.00 0.00 58.31 56.96 1rgo n LYS 193 Cb 0.22 -4.13 -0.07 0.00 -0.02 0.00 0.00 35.03 31.03 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 -4.37 0.00 -4.38 -0.18 -2.24 -0.90 -4.69 114.28 97.51 1rgo n THR 194 Ca -0.19 -0.24 -0.28 0.00 -2.27 0.00 0.00 64.05 61.07 1rgo n THR 194 Cb 0.63 0.48 -0.12 0.00 -2.10 0.00 0.00 70.33 69.22 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 -2.46 1.53 0.23 -0.78 2.02 -1.26 -4.99 118.70 112.99 1rgo s GLU 195 Ca -0.02 -1.37 -0.30 0.00 0.02 0.00 0.00 54.97 53.31 1rgo s GLU 195 Cb 0.07 -1.93 -0.10 0.00 0.10 0.00 0.00 34.13 32.27 1rgo s GLU 195 CO 0.40 0.44 1.43 -0.51 0.02 0.00 0.00 175.26 177.04 1rgo s LEU 196 N -2.28 4.39 -0.19 1.80 1.43 -1.26 -1.16 118.68 121.41 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 -0.69 1.74 0.00 0.23 0.00 0.00 176.35 177.71 1rgo h ARG 198 N 11.33 -0.11 -0.35 0.00 2.47 -1.92 -0.46 114.38 125.33 1rgo h ARG 198 Ca -0.36 0.01 0.04 0.00 -1.26 0.00 0.00 59.98 58.40 1rgo h ARG 198 Cb 1.17 0.02 -0.04 0.00 -1.65 0.00 0.00 29.97 29.48 1rgo h ARG 198 CO 0.99 -0.07 0.14 1.15 0.56 0.00 0.00 179.97 182.74 1rgo h THR 199 N -0.11 0.92 -0.54 2.04 2.02 -1.91 0.10 112.91 115.43 1rgo h THR 199 Ca 0.02 -0.10 -0.09 0.00 0.77 0.00 0.00 66.41 67.01 1rgo h THR 199 Cb 0.13 0.60 -0.02 0.00 -1.74 0.00 0.00 68.15 67.13 1rgo h THR 199 CO -0.05 0.05 0.00 0.15 0.37 0.00 0.00 175.52 176.05 1rgo h PHE 200 N 0.30 1.05 -0.00 3.16 3.57 -1.35 0.89 116.94 124.55 1rgo h PHE 200 Ca 0.16 -0.18 0.00 0.00 3.53 0.00 0.00 57.97 61.48 1rgo h PHE 200 Cb 0.11 -0.27 0.00 0.00 2.79 0.00 0.00 35.95 38.58 1rgo h PHE 200 CO -0.13 0.95 -0.02 0.72 -2.23 0.00 0.00 178.31 177.60 1rgo n HIS 201 N -4.27 0.00 -0.00 0.41 8.25 -0.20 -1.93 115.22 117.48 1rgo n HIS 201 Ca 0.02 0.00 -0.03 0.00 -0.26 0.00 0.00 57.72 57.45 1rgo n HIS 201 Cb 0.33 -0.04 -0.01 0.00 1.12 0.00 0.00 29.99 31.38 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 -0.71 1.09 0.82 1.59 -1.04 0.32 -4.71 114.28 111.63 1rgo n THR 202 Ca 0.21 0.29 0.13 0.00 -2.04 0.00 0.00 64.05 62.63 1rgo n THR 202 Cb 0.20 -1.75 0.52 0.00 -1.82 0.00 0.00 70.33 67.49 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 -3.61 0.31 -0.97 12.58 5.41 0.27 -4.89 119.36 128.45 1rgo n ILE 203 Ca -0.04 -0.04 0.00 0.00 1.00 0.00 0.00 62.75 63.66 1rgo n ILE 203 Cb 0.16 -0.61 0.00 0.00 -0.71 0.00 0.00 39.64 38.49 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 1.22 0.88 3.36 7.39 0.00 -0.81 -5.00 105.19 112.23 1rgo n GLY 204 Ca 0.06 0.00 -0.10 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 -3.52 0.36 -0.07 1.61 5.36 -1.24 -4.94 117.98 115.55 1rgo s PHE 205 Ca 0.00 -0.72 -0.03 0.00 -0.96 0.00 0.00 56.93 55.22 1rgo s PHE 205 Cb 0.00 -0.01 0.04 0.00 -0.34 0.00 0.00 43.02 42.71 1rgo s PHE 205 CO 0.00 -0.75 0.15 0.00 -1.46 0.00 0.00 175.22 173.16 1rgo n PRO 207 N 4.41 0.12 0.15 0.00 -0.04 -1.26 -1.98 135.00 136.39 1rgo n PRO 207 Ca -0.23 0.35 0.12 0.00 -0.04 0.00 0.00 63.50 63.70 1rgo n PRO 207 Cb 0.51 -1.72 0.20 0.00 -0.04 0.00 0.00 33.50 32.45 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 -1.97 -3.49 116.97 110.06 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 1.20 1.80 0.05 3.88 0.00 -0.84 -2.40 105.19 108.88 1rgo n GLY 209 Ca 0.04 -0.52 0.09 0.00 0.00 0.00 0.00 46.02 45.62 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 5.92 0.07 0.00 1.61 -0.04 -1.26 -1.96 135.00 139.35 1rgo n PRO 210 Ca 0.00 0.31 0.15 0.00 -0.04 0.00 0.00 63.50 63.92 1rgo n PRO 210 Cb 0.00 -1.64 0.79 0.00 -0.04 0.00 0.00 33.50 32.61 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 -1.78 0.93 -2.12 0.54 3.00 -1.01 -4.90 116.66 111.33 1rgo n ARG 211 Ca 0.03 -0.18 -0.40 0.00 -0.01 0.00 0.00 57.85 57.29 1rgo n ARG 211 Cb 0.19 -1.50 -0.02 0.00 0.00 0.00 0.00 32.46 31.14 1rgo n ARG 211 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1rgo n HIS 213 N 0.71 0.37 -4.45 0.00 8.25 -1.26 -4.92 115.22 113.92 1rgo n HIS 213 Ca 0.00 -0.18 -0.24 0.00 -0.26 0.00 0.00 57.72 57.04 1rgo n HIS 213 Cb 0.42 0.00 -0.10 0.00 1.12 0.00 0.00 29.99 31.43 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 -1.63 2.37 -0.15 4.41 0.40 -1.26 -0.39 117.98 121.72 1rgo s PHE 214 Ca 0.27 -0.35 -0.29 0.00 -0.60 0.00 0.00 56.93 55.96 1rgo s PHE 214 Cb 0.14 -1.10 -0.03 0.00 0.51 0.00 0.00 43.02 42.54 1rgo s PHE 214 CO 0.20 0.67 1.47 0.42 0.70 0.00 0.00 175.22 178.68 1rgo s ILE 215 N -2.50 3.92 0.00 0.64 1.01 -0.31 -4.63 121.20 119.33 1rgo s ILE 215 Ca 0.31 1.09 0.00 0.00 0.00 0.00 0.00 60.65 62.05 1rgo s ILE 215 Cb -0.04 -3.77 0.00 0.00 0.01 0.00 0.00 42.46 38.66 1rgo s ILE 215 CO 0.16 -0.18 0.00 1.41 0.00 0.00 0.00 174.94 176.33 1rgo n HIS 216 N 7.26 0.00 -3.51 3.97 8.25 -1.26 -1.09 115.22 128.84 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 6.49 0.00 0.41 3.84 -1.26 -4.84 114.94 118.57 1rgo s ASN 217 Ca 0.00 0.57 0.22 0.00 0.21 0.00 0.00 52.86 53.86 1rgo s ASN 217 Cb 0.00 -2.20 0.98 0.00 -0.55 0.00 0.00 41.25 39.48 1rgo s ASN 217 CO 0.00 0.10 1.72 0.00 -2.79 0.00 0.00 177.10 176.12 1rgo n ALA 218 N 3.49 2.04 -2.74 1.71 0.00 -1.26 -4.71 120.51 119.04 1rgo n ALA 218 Ca -0.11 -0.08 -0.34 0.00 0.00 0.00 0.00 53.44 52.90 1rgo n ALA 218 Cb 0.52 -1.36 -0.11 0.00 0.00 0.00 0.00 19.45 18.50 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 5.00 0.00 0.00 2.15 -1.26 -5.28 116.67 114.35 1rgo s ASP 219 Ca 0.12 0.03 0.24 0.00 0.43 0.00 0.00 52.55 53.37 1rgo s ASP 219 Cb 0.15 -1.52 1.42 0.00 -0.30 0.00 0.00 42.92 42.67 1rgo s ASP 219 CO 0.40 0.30 1.79 -0.62 -0.17 0.00 0.00 175.17 176.87