#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 0.43 -0.15 0.44 1.35 -2.05 -2.56 112.91 110.38 1rgo h THR 152 Ca 0.00 -0.73 0.00 0.00 -0.55 0.00 0.00 66.41 65.13 1rgo h THR 152 Cb 0.00 1.52 0.00 0.00 -1.73 0.00 0.00 68.15 67.94 1rgo h THR 152 CO 0.00 0.13 0.00 0.54 -0.25 0.00 0.00 175.52 175.94 1rgo n ARG 153 N -3.41 1.44 -1.87 4.72 5.12 -1.26 -4.82 116.66 116.57 1rgo n ARG 153 Ca -0.01 -0.57 -0.42 0.00 -1.93 0.00 0.00 57.85 54.92 1rgo n ARG 153 Cb 0.31 -1.22 -0.03 0.00 -1.16 0.00 0.00 32.46 30.37 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 -1.72 1.69 -1.29 -1.55 5.04 -0.97 -2.80 117.35 115.76 1rgo s TYR 154 Ca 0.10 -0.06 -0.04 0.00 -2.44 0.00 0.00 57.07 54.63 1rgo s TYR 154 Cb 0.06 -4.05 0.02 0.00 0.35 0.00 0.00 41.96 38.34 1rgo s TYR 154 CO 0.06 -4.54 0.26 1.63 -1.34 0.00 0.00 175.55 171.63 1rgo n LYS 155 N 7.32 -3.02 0.00 4.97 5.02 0.61 -4.63 118.16 128.42 1rgo n LYS 155 Ca 0.18 0.66 0.12 0.00 -2.02 0.00 0.00 58.31 57.25 1rgo n LYS 155 Cb 0.42 -5.35 0.19 0.00 -0.02 0.00 0.00 35.03 30.27 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 -3.83 0.00 -4.19 -0.18 -2.24 -1.12 -2.96 114.28 99.76 1rgo n THR 156 Ca -0.11 -0.14 -0.18 0.00 -2.27 0.00 0.00 64.05 61.34 1rgo n THR 156 Cb 0.60 0.73 -0.12 0.00 -2.10 0.00 0.00 70.33 69.44 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 -2.60 0.82 0.35 -0.78 2.12 -1.26 -4.88 118.70 112.46 1rgo s GLU 157 Ca 0.19 -0.91 -0.28 0.00 0.36 0.00 0.00 54.97 54.32 1rgo s GLU 157 Cb 0.18 -0.82 -0.11 0.00 0.26 0.00 0.00 34.13 33.65 1rgo s GLU 157 CO 0.59 0.18 1.38 -0.51 -0.54 0.00 0.00 175.26 176.37 1rgo s LEU 158 N -1.64 4.39 -0.72 2.70 1.43 -1.26 -1.15 118.68 122.43 1rgo s LEU 158 Ca -0.02 2.83 -0.26 0.00 -1.03 0.00 0.00 54.13 55.64 1rgo s LEU 158 Cb -0.10 -3.66 0.01 0.00 0.03 0.00 0.00 46.19 42.48 1rgo s LEU 158 CO 0.02 -0.67 1.52 0.00 0.23 0.00 0.00 176.35 177.46 1rgo h ARG 160 N 11.82 0.95 -0.98 0.00 2.47 -1.92 -1.51 114.38 125.21 1rgo h ARG 160 Ca -0.23 -0.33 0.11 0.00 -1.26 0.00 0.00 59.98 58.27 1rgo h ARG 160 Cb 1.09 -0.07 -0.08 0.00 -1.65 0.00 0.00 29.97 29.25 1rgo h ARG 160 CO 1.26 0.99 0.63 -1.35 0.56 0.00 0.00 179.97 182.06 1rgo h PRO 161 N 0.86 0.98 -0.22 0.04 0.11 -1.90 0.81 132.00 132.68 1rgo h PRO 161 Ca 0.14 -0.06 -0.21 0.00 0.11 0.00 0.00 66.00 65.99 1rgo h PRO 161 Cb 0.62 -0.22 0.01 0.00 0.11 0.00 0.00 31.00 31.51 1rgo h PRO 161 CO 0.04 0.65 -0.67 0.35 -0.21 0.00 0.00 178.00 178.15 1rgo h PHE 162 N 1.01 1.10 -0.10 0.65 3.57 -1.51 -1.60 116.94 120.04 1rgo h PHE 162 Ca 0.47 -0.44 -0.07 0.00 3.53 0.00 0.00 57.97 61.46 1rgo h PHE 162 Cb 0.42 -0.19 -0.01 0.00 2.79 0.00 0.00 35.95 38.96 1rgo h PHE 162 CO -0.00 1.27 -0.26 0.93 -2.23 0.00 0.00 178.31 178.02 1rgo h GLU 163 N 0.61 0.18 0.11 1.11 4.39 -0.39 0.97 114.58 121.56 1rgo h GLU 163 Ca -0.02 -0.06 -0.28 0.00 0.34 0.00 0.00 59.36 59.34 1rgo h GLU 163 Cb 1.29 -0.02 -0.01 0.00 -0.10 0.00 0.00 28.75 29.92 1rgo h GLU 163 CO 0.14 0.44 -1.43 0.93 -1.16 0.00 0.00 179.01 177.93 1rgo h GLU 164 N 0.16 0.23 -0.00 2.33 4.39 -0.82 -3.41 114.58 117.46 1rgo h GLU 164 Ca 0.03 -0.40 0.00 0.00 0.34 0.00 0.00 59.36 59.32 1rgo h GLU 164 Cb 0.56 0.15 0.00 0.00 -0.10 0.00 0.00 28.75 29.36 1rgo h GLU 164 CO 0.04 1.19 -0.05 0.43 -1.16 0.00 0.00 179.01 179.46 1rgo n SER 165 N -3.92 0.46 0.00 1.42 7.64 -0.61 -5.01 113.62 113.60 1rgo n SER 165 Ca -0.25 -0.73 0.00 0.00 1.01 0.00 0.00 58.87 58.90 1rgo n SER 165 Cb 0.90 0.65 0.00 0.00 -1.01 0.00 0.00 64.21 64.75 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 0.71 0.51 3.08 0.23 0.00 0.33 -5.01 105.19 105.05 1rgo n GLY 166 Ca 0.01 0.00 -0.12 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 -2.19 0.54 -0.09 2.61 -1.32 -1.26 -4.98 115.64 108.96 1rgo s THR 167 Ca 0.00 -1.28 -0.04 0.00 -1.21 0.00 0.00 61.69 59.17 1rgo s THR 167 Cb 0.00 -0.85 0.05 0.00 -1.51 0.00 0.00 72.50 70.19 1rgo s THR 167 CO 0.00 -0.51 0.18 0.00 -2.21 0.00 0.00 174.62 172.08 1rgo h LYS 169 N 7.86 0.00 0.00 0.00 1.57 -2.01 -2.44 116.57 121.55 1rgo h LYS 169 Ca -0.26 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.52 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 -0.30 1.88 -0.57 0.00 0.00 179.45 180.72 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 0.38 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.11 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 1.19 2.98 0.00 3.88 0.00 -0.92 -1.75 105.19 110.57 1rgo n GLY 171 Ca 0.03 -0.32 0.08 0.00 0.00 0.00 0.00 46.02 45.81 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 0.08 -0.07 1.61 -0.58 -1.26 -1.84 120.64 132.58 1rgo n GLU 172 Ca 0.00 0.20 0.12 0.00 -0.42 0.00 0.00 57.16 57.06 1rgo n GLU 172 Cb 0.00 -1.50 0.30 0.00 -0.57 0.00 0.00 31.44 29.67 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 -1.43 2.06 -1.79 3.49 5.02 -0.72 -4.92 118.16 119.87 1rgo n LYS 173 Ca 0.05 -1.57 -0.42 0.00 -2.02 0.00 0.00 58.31 54.36 1rgo n LYS 173 Cb 0.17 -1.46 -0.03 0.00 -0.02 0.00 0.00 35.03 33.69 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 4.92 1.49 -4.50 0.00 6.02 -1.26 -4.87 117.38 119.18 1rgo n GLN 175 Ca 0.16 -0.60 -0.25 0.00 -0.01 0.00 0.00 57.00 56.30 1rgo n GLN 175 Cb 0.38 -1.26 -0.10 0.00 1.02 0.00 0.00 30.24 30.27 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 -1.68 2.29 -0.27 1.08 0.40 -1.26 -0.29 117.98 118.25 1rgo s PHE 176 Ca 0.11 -0.47 -0.28 0.00 -0.60 0.00 0.00 56.93 55.69 1rgo s PHE 176 Cb 0.06 -1.20 0.01 0.00 0.51 0.00 0.00 43.02 42.40 1rgo s PHE 176 CO 0.06 0.59 1.01 0.00 0.70 0.00 0.00 175.22 177.58 1rgo s ALA 177 N -2.63 3.61 -0.16 5.36 0.00 -0.30 -4.64 121.76 122.99 1rgo s ALA 177 Ca 0.31 0.02 0.16 0.00 0.00 0.00 0.00 51.96 52.45 1rgo s ALA 177 Cb -0.00 -3.54 0.02 0.00 0.00 0.00 0.00 23.12 19.61 1rgo s ALA 177 CO 0.15 -1.19 1.29 0.45 0.00 0.00 0.00 175.76 176.47 1rgo h HIS 178 N 7.74 0.00 -3.80 0.00 3.86 -1.90 0.54 115.15 121.60 1rgo h HIS 178 Ca -0.20 0.00 -0.32 0.00 -1.16 0.00 0.00 60.37 58.68 1rgo h HIS 178 Cb 1.07 0.00 -0.19 0.00 1.06 0.00 0.00 27.41 29.35 1rgo h HIS 178 CO 0.78 0.48 -0.74 0.20 0.86 0.00 0.00 177.93 179.52 1rgo s GLY 179 N -4.52 0.80 0.59 2.45 0.00 -1.26 -4.91 107.32 100.46 1rgo s GLY 179 Ca 0.02 -1.11 0.36 0.00 0.00 0.00 0.00 44.72 44.00 1rgo s GLY 179 CO 0.76 -1.17 2.18 0.74 0.00 0.00 0.00 173.10 175.61 1rgo h PHE 180 N 3.78 0.00 0.00 1.90 0.04 -2.00 -0.93 116.94 119.73 1rgo h PHE 180 Ca -0.37 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.40 1rgo h PHE 180 Cb 1.19 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.34 1rgo h PHE 180 CO 0.63 0.03 0.00 1.25 -0.60 0.00 0.00 178.31 179.63 1rgo h HIS 181 N 0.00 0.00 0.00 -0.55 2.76 -2.00 -2.41 115.15 112.95 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 0.23 0.00 0.00 0.00 1.55 0.00 0.00 27.41 29.19 1rgo h HIS 181 CO 0.00 0.00 -0.70 0.39 -1.30 0.00 0.00 177.93 176.32 1rgo n GLU 182 N -2.74 0.12 -1.97 5.26 1.02 -0.35 -4.93 120.64 117.06 1rgo n GLU 182 Ca -0.01 0.01 -0.42 0.00 -0.02 0.00 0.00 57.16 56.72 1rgo n GLU 182 Cb 0.15 -1.55 -0.03 0.00 -0.02 0.00 0.00 31.44 29.99 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 -3.44 4.35 0.12 -4.62 1.43 -0.91 -4.84 118.68 110.78 1rgo s LEU 183 Ca 0.08 2.39 -0.09 0.00 -1.03 0.00 0.00 54.13 55.48 1rgo s LEU 183 Cb 0.16 -3.55 -0.06 0.00 0.03 0.00 0.00 46.19 42.77 1rgo s LEU 183 CO 0.75 -0.89 0.43 -0.13 0.23 0.00 0.00 176.35 176.74 1rgo s ARG 184 N 3.09 3.75 0.32 1.70 3.00 -1.15 -5.02 118.95 124.64 1rgo s ARG 184 Ca 0.73 0.16 -0.29 0.00 0.00 0.00 0.00 55.73 56.34 1rgo s ARG 184 Cb -0.37 -2.91 -0.10 0.00 0.00 0.00 0.00 34.95 31.57 1rgo s ARG 184 CO 0.31 0.50 1.27 -1.12 0.00 0.00 0.00 175.30 176.26 1rgo s SER 185 N -1.98 6.86 -0.06 0.23 0.01 -1.26 -4.70 113.70 112.79 1rgo s SER 185 Ca 0.37 2.62 -0.16 0.00 1.31 0.00 0.00 55.95 60.09 1rgo s SER 185 Cb -0.13 -2.65 -0.05 0.00 0.21 0.00 0.00 66.02 63.40 1rgo s SER 185 CO 0.20 -0.47 0.43 -0.76 0.41 0.00 0.00 173.24 173.05 1rgo s LEU 186 N -1.74 4.37 -0.45 2.44 1.43 -1.26 -5.04 118.68 118.44 1rgo s LEU 186 Ca 0.48 0.87 -0.28 0.00 -1.03 0.00 0.00 54.13 54.17 1rgo s LEU 186 Cb -0.38 -2.62 -0.00 0.00 0.03 0.00 0.00 46.19 43.21 1rgo s LEU 186 CO 0.51 0.17 1.61 -0.89 0.23 0.00 0.00 176.35 177.98 1rgo s THR 187 N -0.22 3.65 0.25 5.49 2.01 -1.26 -4.98 115.64 120.58 1rgo s THR 187 Ca 0.24 0.60 -0.30 0.00 0.31 0.00 0.00 61.69 62.55 1rgo s THR 187 Cb -0.16 -4.03 -0.09 0.00 0.01 0.00 0.00 72.50 68.24 1rgo s THR 187 CO 0.11 -0.76 1.03 -0.13 -0.69 0.00 0.00 174.62 174.19 1rgo s ARG 188 N 5.64 4.72 0.52 4.92 0.52 -1.26 -5.00 118.95 129.02 1rgo s ARG 188 Ca 0.66 1.67 -0.21 0.00 -0.52 0.00 0.00 55.73 57.34 1rgo s ARG 188 Cb -0.16 -3.24 -0.08 0.00 0.52 0.00 0.00 34.95 32.00 1rgo s ARG 188 CO 0.29 0.32 0.89 1.58 0.02 0.00 0.00 175.30 178.40 1rgo n HIS 189 N 1.44 0.63 0.14 -0.53 -0.00 -1.26 -4.85 115.22 110.79 1rgo n HIS 189 Ca -0.01 0.49 0.15 0.00 -0.00 0.00 0.00 57.72 58.35 1rgo n HIS 189 Cb 0.46 -2.13 0.71 0.00 -0.00 0.00 0.00 29.99 29.03 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 0.85 0.00 -0.30 1.57 0.11 -2.02 -0.35 132.00 131.86 1rgo h PRO 190 Ca -0.46 0.00 -0.08 0.00 0.11 0.00 0.00 66.00 65.57 1rgo h PRO 190 Cb 1.36 0.00 -0.05 0.00 0.11 0.00 0.00 31.00 32.42 1rgo h PRO 190 CO 0.52 0.00 -0.01 1.63 -0.21 0.00 0.00 178.00 179.94 1rgo n LYS 191 N -4.28 2.46 -1.67 1.05 5.02 -1.26 -5.04 118.16 114.45 1rgo n LYS 191 Ca 0.03 -2.96 -0.59 0.00 -2.02 0.00 0.00 58.31 52.77 1rgo n LYS 191 Cb 0.36 -1.83 -0.08 0.00 -0.02 0.00 0.00 35.03 33.45 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 -0.78 1.91 -3.63 2.13 9.36 -0.14 -2.30 117.16 123.70 1rgo n TYR 192 Ca 0.26 0.63 -0.24 0.00 3.32 0.00 0.00 57.90 61.88 1rgo n TYR 192 Cb 0.96 -2.42 0.04 0.00 -0.63 0.00 0.00 39.34 37.29 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 5.56 -3.17 -0.00 2.98 5.02 0.21 -4.92 118.16 123.84 1rgo n LYS 193 Ca 0.31 0.60 0.03 0.00 -2.02 0.00 0.00 58.31 57.22 1rgo n LYS 193 Cb 0.09 -4.91 -0.04 0.00 -0.02 0.00 0.00 35.03 30.15 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 -4.07 0.00 -4.37 -0.18 -2.24 -0.98 -4.65 114.28 97.80 1rgo n THR 194 Ca -0.19 -0.24 -0.27 0.00 -2.27 0.00 0.00 64.05 61.07 1rgo n THR 194 Cb 0.64 0.67 -0.11 0.00 -2.10 0.00 0.00 70.33 69.43 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 -2.00 1.73 0.23 -0.78 2.02 -1.26 -4.97 118.70 113.66 1rgo s GLU 195 Ca -0.00 -1.41 -0.30 0.00 0.02 0.00 0.00 54.97 53.28 1rgo s GLU 195 Cb 0.04 -1.98 -0.09 0.00 0.10 0.00 0.00 34.13 32.20 1rgo s GLU 195 CO 0.24 0.42 1.34 -0.51 0.02 0.00 0.00 175.26 176.78 1rgo s LEU 196 N -2.68 4.41 -0.18 1.80 1.43 -1.26 -0.78 118.68 121.42 1rgo s LEU 196 Ca 0.22 2.50 -0.29 0.00 -1.03 0.00 0.00 54.13 55.53 1rgo s LEU 196 Cb -0.08 -3.62 -0.03 0.00 0.03 0.00 0.00 46.19 42.48 1rgo s LEU 196 CO 0.12 -0.57 1.66 0.00 0.23 0.00 0.00 176.35 177.78 1rgo h ARG 198 N 10.71 -0.06 -0.26 0.00 2.47 -1.92 -0.88 114.38 124.43 1rgo h ARG 198 Ca -0.35 0.00 0.01 0.00 -1.26 0.00 0.00 59.98 58.38 1rgo h ARG 198 Cb 1.16 0.01 -0.02 0.00 -1.65 0.00 0.00 29.97 29.48 1rgo h ARG 198 CO 0.99 -0.04 0.14 1.15 0.56 0.00 0.00 179.97 182.77 1rgo h THR 199 N -0.07 1.01 -0.59 2.04 2.02 -1.91 0.63 112.91 116.05 1rgo h THR 199 Ca 0.02 -0.10 -0.05 0.00 0.77 0.00 0.00 66.41 67.05 1rgo h THR 199 Cb 0.09 0.69 -0.02 0.00 -1.74 0.00 0.00 68.15 67.17 1rgo h THR 199 CO -0.05 0.05 0.16 0.15 0.37 0.00 0.00 175.52 176.21 1rgo h PHE 200 N 0.30 0.96 -0.02 3.16 3.57 -1.41 0.11 116.94 123.61 1rgo h PHE 200 Ca 0.10 -0.11 0.00 0.00 3.53 0.00 0.00 57.97 61.50 1rgo h PHE 200 Cb 0.01 -0.28 0.00 0.00 2.79 0.00 0.00 35.95 38.48 1rgo h PHE 200 CO -0.08 0.81 0.00 0.72 -2.23 0.00 0.00 178.31 177.53 1rgo n HIS 201 N -4.39 0.02 -0.00 0.41 8.25 -0.35 -1.80 115.22 117.36 1rgo n HIS 201 Ca 0.03 -0.01 -0.02 0.00 -0.26 0.00 0.00 57.72 57.45 1rgo n HIS 201 Cb 0.22 0.00 -0.01 0.00 1.12 0.00 0.00 29.99 31.32 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 -0.60 0.93 0.83 1.59 -1.04 0.19 -4.74 114.28 111.45 1rgo n THR 202 Ca 0.20 0.27 0.13 0.00 -2.04 0.00 0.00 64.05 62.61 1rgo n THR 202 Cb 0.16 -1.67 0.53 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 -3.45 0.28 -0.97 12.58 5.41 0.31 -4.89 119.36 128.63 1rgo n ILE 203 Ca -0.04 -0.09 0.00 0.00 1.00 0.00 0.00 62.75 63.63 1rgo n ILE 203 Cb 0.14 -0.57 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 1.33 0.85 3.34 7.39 0.00 -0.74 -5.01 105.19 112.35 1rgo n GLY 204 Ca 0.06 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.99 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 -3.39 0.35 -0.10 1.61 5.36 -1.24 -4.95 117.98 115.61 1rgo s PHE 205 Ca 0.00 -0.72 -0.04 0.00 -0.96 0.00 0.00 56.93 55.21 1rgo s PHE 205 Cb 0.00 -0.03 0.05 0.00 -0.34 0.00 0.00 43.02 42.70 1rgo s PHE 205 CO 0.00 -0.72 0.22 0.00 -1.46 0.00 0.00 175.22 173.26 1rgo n PRO 207 N 4.66 0.12 0.06 0.00 -0.02 -1.26 -1.35 135.00 137.21 1rgo n PRO 207 Ca -0.18 0.51 0.12 0.00 -2.02 0.00 0.00 63.50 61.93 1rgo n PRO 207 Cb 0.51 -1.82 0.17 0.00 -0.02 0.00 0.00 33.50 32.35 1rgo n PRO 207 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 1rgo n TYR 208 N -2.06 0.54 -4.21 6.00 4.02 -1.26 -5.02 117.16 115.17 1rgo n TYR 208 Ca 0.00 0.16 0.00 0.00 -0.01 0.00 0.00 57.90 58.05 1rgo n TYR 208 Cb 0.11 -0.65 0.00 0.00 -0.02 0.00 0.00 39.34 38.78 1rgo n TYR 208 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1rgo n GLY 209 N 1.34 2.46 0.11 2.72 0.00 -0.46 -1.84 105.19 109.52 1rgo n GLY 209 Ca 0.03 -0.39 0.11 0.00 0.00 0.00 0.00 46.02 45.78 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 11.79 0.17 -0.00 1.61 -0.04 -1.26 -2.04 135.00 145.22 1rgo n PRO 210 Ca 0.00 0.40 0.15 0.00 -0.04 0.00 0.00 63.50 64.00 1rgo n PRO 210 Cb 0.00 -1.82 0.82 0.00 -0.04 0.00 0.00 33.50 32.46 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 -2.13 1.13 -2.31 0.54 1.74 -0.77 -4.90 116.66 109.95 1rgo n ARG 211 Ca 0.02 -0.19 -0.38 0.00 -0.77 0.00 0.00 57.85 56.54 1rgo n ARG 211 Cb 0.22 -1.47 -0.02 0.00 -1.02 0.00 0.00 32.46 30.17 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 0.11 0.83 -4.30 0.00 8.25 -1.26 -4.85 115.22 114.00 1rgo n HIS 213 Ca 0.04 -0.33 -0.16 0.00 -0.26 0.00 0.00 57.72 57.00 1rgo n HIS 213 Cb 0.46 -0.15 -0.10 0.00 1.12 0.00 0.00 29.99 31.33 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 -1.69 1.50 -0.19 4.41 0.40 -1.26 -0.61 117.98 120.55 1rgo s PHE 214 Ca 0.29 -0.68 -0.29 0.00 -0.60 0.00 0.00 56.93 55.64 1rgo s PHE 214 Cb 0.18 -0.74 -0.02 0.00 0.51 0.00 0.00 43.02 42.95 1rgo s PHE 214 CO 0.14 0.20 1.42 0.42 0.70 0.00 0.00 175.22 178.11 1rgo s ILE 215 N -3.17 3.99 0.00 0.64 1.01 0.04 -4.62 121.20 119.09 1rgo s ILE 215 Ca 0.20 1.16 0.00 0.00 0.00 0.00 0.00 60.65 62.02 1rgo s ILE 215 Cb 0.01 -3.86 0.00 0.00 0.01 0.00 0.00 42.46 38.62 1rgo s ILE 215 CO 0.04 -0.23 0.00 1.41 0.00 0.00 0.00 174.94 176.16 1rgo n HIS 216 N 7.34 0.00 -3.51 3.97 8.25 -1.26 -1.45 115.22 128.56 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 0.45 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 6.52 0.09 0.41 3.84 -1.26 -4.88 114.94 118.66 1rgo s ASN 217 Ca 0.00 0.61 0.20 0.00 0.21 0.00 0.00 52.86 53.88 1rgo s ASN 217 Cb 0.00 -2.20 0.82 0.00 -0.55 0.00 0.00 41.25 39.32 1rgo s ASN 217 CO 0.00 0.12 1.62 0.00 -2.79 0.00 0.00 177.10 176.05 1rgo n ALA 218 N 3.32 1.81 -2.76 1.71 0.00 -1.26 -4.67 120.51 118.66 1rgo n ALA 218 Ca -0.12 -0.02 -0.34 0.00 0.00 0.00 0.00 53.44 52.96 1rgo n ALA 218 Cb 0.52 -1.33 -0.11 0.00 0.00 0.00 0.00 19.45 18.53 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 -3.46 4.96 0.00 0.00 2.15 -1.26 -5.28 116.67 113.78 1rgo s ASP 219 Ca 0.08 0.01 0.24 0.00 0.43 0.00 0.00 52.55 53.30 1rgo s ASP 219 Cb 0.11 -1.53 1.41 0.00 -0.30 0.00 0.00 42.92 42.61 1rgo s ASP 219 CO 0.36 0.29 1.77 -0.62 -0.17 0.00 0.00 175.17 176.81