#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1rgo n THR 152 N 0.00 -3.64 1.65 6.66 -2.24 -1.26 -4.84 114.28 110.61 1rgo n THR 152 Ca 0.00 -0.71 0.03 0.00 -2.27 0.00 0.00 64.05 61.10 1rgo n THR 152 Cb 0.00 -2.89 0.10 0.00 -2.10 0.00 0.00 70.33 65.43 1rgo n THR 152 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1rgo n ARG 153 N -4.67 1.26 -1.68 -0.78 1.74 -1.26 -4.86 116.66 106.41 1rgo n ARG 153 Ca -0.15 -0.40 -0.45 0.00 -0.77 0.00 0.00 57.85 56.09 1rgo n ARG 153 Cb 0.60 -1.11 -0.04 0.00 -1.02 0.00 0.00 32.46 30.89 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 -0.20 2.45 -2.79 -1.55 9.36 -1.26 -1.99 117.16 121.18 1rgo n TYR 154 Ca 0.05 -0.08 -0.18 0.00 3.32 0.00 0.00 57.90 61.01 1rgo n TYR 154 Cb 0.10 -2.70 0.00 0.00 -0.63 0.00 0.00 39.34 36.12 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 6.03 -2.92 0.00 2.98 5.02 0.77 -4.67 118.16 125.37 1rgo n LYS 155 Ca 0.20 0.64 0.12 0.00 -2.02 0.00 0.00 58.31 57.24 1rgo n LYS 155 Cb 0.34 -5.31 0.23 0.00 -0.02 0.00 0.00 35.03 30.26 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 0.00 -4.34 -0.18 -2.24 -0.84 -1.69 114.28 101.24 1rgo n THR 156 Ca -0.11 -0.01 -0.21 0.00 -2.27 0.00 0.00 64.05 61.45 1rgo n THR 156 Cb 0.60 0.33 -0.13 0.00 -2.10 0.00 0.00 70.33 69.03 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 -2.96 1.00 0.38 -0.78 2.12 -1.26 -4.71 118.70 112.49 1rgo s GLU 157 Ca 0.12 -0.90 -0.28 0.00 0.36 0.00 0.00 54.97 54.27 1rgo s GLU 157 Cb 0.17 -1.07 -0.10 0.00 0.26 0.00 0.00 34.13 33.39 1rgo s GLU 157 CO 0.70 0.26 1.39 -0.51 -0.54 0.00 0.00 175.26 176.56 1rgo s LEU 158 N -1.43 4.31 -0.69 2.70 1.43 -1.26 -1.34 118.68 122.40 1rgo s LEU 158 Ca 0.02 2.85 -0.27 0.00 -1.03 0.00 0.00 54.13 55.71 1rgo s LEU 158 Cb -0.09 -3.74 0.00 0.00 0.03 0.00 0.00 46.19 42.40 1rgo s LEU 158 CO 0.02 -0.80 1.58 0.00 0.23 0.00 0.00 176.35 177.38 1rgo h ARG 160 N 12.47 0.91 -0.95 0.00 3.08 -1.92 -1.59 114.38 126.39 1rgo h ARG 160 Ca -0.25 -0.39 0.09 0.00 0.07 0.00 0.00 59.98 59.50 1rgo h ARG 160 Cb 1.10 -0.03 -0.07 0.00 0.08 0.00 0.00 29.97 31.05 1rgo h ARG 160 CO 1.25 1.05 0.59 -1.35 -1.07 0.00 0.00 179.97 180.44 1rgo h PRO 161 N 0.78 0.97 -0.25 0.04 0.11 -1.90 0.12 132.00 131.87 1rgo h PRO 161 Ca 0.10 -0.06 -0.15 0.00 0.11 0.00 0.00 66.00 66.00 1rgo h PRO 161 Cb 0.79 -0.22 -0.00 0.00 0.11 0.00 0.00 31.00 31.69 1rgo h PRO 161 CO 0.07 0.64 -0.43 0.35 -0.21 0.00 0.00 178.00 178.41 1rgo h PHE 162 N 1.00 0.92 0.00 0.65 3.57 -1.54 -1.15 116.94 120.39 1rgo h PHE 162 Ca 0.44 -0.32 -0.05 0.00 3.53 0.00 0.00 57.97 61.57 1rgo h PHE 162 Cb 0.33 -0.18 -0.01 0.00 2.79 0.00 0.00 35.95 38.89 1rgo h PHE 162 CO -0.02 1.11 -0.26 0.93 -2.23 0.00 0.00 178.31 177.84 1rgo h GLU 163 N 0.47 0.00 0.10 1.11 4.39 -0.63 0.16 114.58 120.17 1rgo h GLU 163 Ca 0.02 0.00 -0.26 0.00 0.34 0.00 0.00 59.36 59.45 1rgo h GLU 163 Cb 1.03 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.68 1rgo h GLU 163 CO 0.10 0.26 -1.36 0.93 -1.16 0.00 0.00 179.01 177.77 1rgo h GLU 164 N 0.00 0.22 -0.00 2.33 5.08 -0.66 -3.41 114.58 118.14 1rgo h GLU 164 Ca -0.00 -0.37 0.00 0.00 -1.00 0.00 0.00 59.36 57.99 1rgo h GLU 164 Cb 0.46 0.14 0.00 0.00 0.50 0.00 0.00 28.75 29.84 1rgo h GLU 164 CO 0.03 1.18 -0.05 0.43 -1.00 0.00 0.00 179.01 179.60 1rgo n SER 165 N -3.98 0.50 0.00 1.42 7.64 -0.45 -5.01 113.62 113.75 1rgo n SER 165 Ca -0.25 -0.75 0.00 0.00 1.01 0.00 0.00 58.87 58.88 1rgo n SER 165 Cb 0.87 0.61 0.00 0.00 -1.01 0.00 0.00 64.21 64.69 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 0.68 0.48 3.08 0.23 0.00 0.55 -5.01 105.19 105.20 1rgo n GLY 166 Ca 0.01 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.91 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 0.55 -0.09 2.61 -1.32 -1.26 -4.99 115.64 109.09 1rgo s THR 167 Ca 0.00 -1.28 -0.04 0.00 -1.21 0.00 0.00 61.69 59.16 1rgo s THR 167 Cb 0.00 -0.85 0.05 0.00 -1.51 0.00 0.00 72.50 70.18 1rgo s THR 167 CO 0.00 -0.51 0.19 0.00 -2.21 0.00 0.00 174.62 172.09 1rgo h LYS 169 N 7.73 0.00 0.00 0.00 1.57 -2.01 -2.31 116.57 121.55 1rgo h LYS 169 Ca -0.29 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.49 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 0.28 0.00 -0.50 1.88 -0.57 0.00 0.00 179.45 180.55 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 0.34 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.07 1rgo h TYR 170 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 178.16 178.57 1rgo n GLY 171 N 1.17 2.94 0.00 3.88 0.00 -0.87 -1.88 105.19 110.43 1rgo n GLY 171 Ca 0.02 -0.36 0.06 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 13.87 0.06 -0.25 1.61 4.71 -1.26 -2.09 120.64 137.29 1rgo n GLU 172 Ca 0.00 0.24 0.12 0.00 -0.01 0.00 0.00 57.16 57.51 1rgo n GLU 172 Cb 0.00 -1.50 0.26 0.00 -1.01 0.00 0.00 31.44 29.19 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 -1.43 2.54 -1.90 3.49 5.02 -0.79 -4.95 118.16 120.13 1rgo n LYS 173 Ca 0.04 -2.35 -0.42 0.00 -2.02 0.00 0.00 58.31 53.57 1rgo n LYS 173 Cb 0.13 -1.53 -0.03 0.00 -0.02 0.00 0.00 35.03 33.59 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 4.00 1.03 -4.47 0.00 6.02 -1.26 -4.85 117.38 117.86 1rgo n GLN 175 Ca 0.14 -0.05 -0.24 0.00 -0.01 0.00 0.00 57.00 56.84 1rgo n GLN 175 Cb 0.38 -1.15 -0.10 0.00 1.02 0.00 0.00 30.24 30.39 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 -1.99 2.36 -0.20 1.08 0.40 -1.26 -0.16 117.98 118.22 1rgo s PHE 176 Ca 0.14 -0.37 -0.29 0.00 -0.60 0.00 0.00 56.93 55.82 1rgo s PHE 176 Cb 0.07 -1.13 0.00 0.00 0.51 0.00 0.00 43.02 42.47 1rgo s PHE 176 CO 0.11 0.67 1.11 0.00 0.70 0.00 0.00 175.22 177.80 1rgo s ALA 177 N -2.52 3.65 -0.19 5.36 0.00 -0.45 -4.63 121.76 122.98 1rgo s ALA 177 Ca 0.31 0.29 0.18 0.00 0.00 0.00 0.00 51.96 52.73 1rgo s ALA 177 Cb -0.03 -3.56 0.03 0.00 0.00 0.00 0.00 23.12 19.56 1rgo s ALA 177 CO 0.16 -1.04 1.21 0.45 0.00 0.00 0.00 175.76 176.54 1rgo h HIS 178 N 7.64 0.00 -3.94 0.00 3.86 -1.90 0.11 115.15 120.91 1rgo h HIS 178 Ca -0.23 0.00 -0.46 0.00 -1.16 0.00 0.00 60.37 58.52 1rgo h HIS 178 Cb 1.08 0.00 -0.22 0.00 1.06 0.00 0.00 27.41 29.34 1rgo h HIS 178 CO 0.76 0.39 -0.79 0.20 0.86 0.00 0.00 177.93 179.34 1rgo s GLY 179 N -4.52 0.99 0.60 2.45 0.00 -1.26 -4.91 107.32 100.68 1rgo s GLY 179 Ca 0.02 -1.08 0.40 0.00 0.00 0.00 0.00 44.72 44.05 1rgo s GLY 179 CO 0.76 -1.10 2.19 0.74 0.00 0.00 0.00 173.10 175.70 1rgo h PHE 180 N 4.22 0.00 0.00 1.90 -1.00 -1.98 -0.42 116.94 119.66 1rgo h PHE 180 Ca -0.43 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.35 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 0.63 0.00 0.00 1.25 -1.61 0.00 0.00 178.31 178.58 1rgo h HIS 181 N 0.00 0.00 0.00 -0.55 2.76 -2.00 -2.56 115.15 112.80 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 0.20 0.00 0.00 0.00 1.55 0.00 0.00 27.41 29.16 1rgo h HIS 181 CO 0.00 0.00 -0.89 0.39 -1.30 0.00 0.00 177.93 176.13 1rgo n GLU 182 N -2.62 1.12 -1.74 5.26 1.02 -0.17 -4.98 120.64 118.54 1rgo n GLU 182 Ca -0.01 -0.01 -0.42 0.00 -0.02 0.00 0.00 57.16 56.70 1rgo n GLU 182 Cb 0.13 -1.34 -0.03 0.00 -0.02 0.00 0.00 31.44 30.18 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 -2.92 4.40 -0.00 -4.62 1.43 -0.97 -4.80 118.68 111.20 1rgo s LEU 183 Ca 0.06 2.72 -0.02 0.00 -1.03 0.00 0.00 54.13 55.86 1rgo s LEU 183 Cb 0.13 -3.56 -0.04 0.00 0.03 0.00 0.00 46.19 42.75 1rgo s LEU 183 CO 0.73 -0.99 0.15 -0.13 0.23 0.00 0.00 176.35 176.34 1rgo s ARG 184 N 2.78 3.31 0.59 1.70 0.52 -0.68 -4.99 118.95 122.18 1rgo s ARG 184 Ca 0.80 -0.39 -0.18 0.00 -0.52 0.00 0.00 55.73 55.45 1rgo s ARG 184 Cb -0.45 -3.01 -0.03 0.00 0.52 0.00 0.00 34.95 31.97 1rgo s ARG 184 CO 0.36 0.66 1.12 -1.12 0.02 0.00 0.00 175.30 176.34 1rgo s SER 185 N -1.93 5.47 -0.13 0.23 0.01 -1.26 -4.51 113.70 111.57 1rgo s SER 185 Ca 0.27 2.10 -0.04 0.00 1.31 0.00 0.00 55.95 59.59 1rgo s SER 185 Cb -0.12 -2.57 -0.04 0.00 0.21 0.00 0.00 66.02 63.50 1rgo s SER 185 CO 0.18 -1.39 0.03 -0.76 0.41 0.00 0.00 173.24 171.71 1rgo s LEU 186 N -4.24 3.68 -0.48 2.44 1.43 -1.26 -5.03 118.68 115.23 1rgo s LEU 186 Ca 0.70 0.11 -0.28 0.00 -1.03 0.00 0.00 54.13 53.64 1rgo s LEU 186 Cb -0.22 -1.88 -0.01 0.00 0.03 0.00 0.00 46.19 44.10 1rgo s LEU 186 CO 0.33 0.28 1.76 -0.89 0.23 0.00 0.00 176.35 178.06 1rgo s THR 187 N -0.31 3.49 0.38 5.49 2.01 -1.26 -4.97 115.64 120.47 1rgo s THR 187 Ca 0.07 0.42 -0.25 0.00 0.31 0.00 0.00 61.69 62.24 1rgo s THR 187 Cb -0.12 -3.90 -0.09 0.00 0.01 0.00 0.00 72.50 68.40 1rgo s THR 187 CO 0.02 -0.73 1.06 -0.13 -0.69 0.00 0.00 174.62 174.15 1rgo s ARG 188 N 6.18 4.25 0.51 4.92 1.81 -1.26 -5.00 118.95 130.36 1rgo s ARG 188 Ca 0.70 1.57 -0.23 0.00 -1.72 0.00 0.00 55.73 56.06 1rgo s ARG 188 Cb -0.16 -2.67 -0.07 0.00 -0.45 0.00 0.00 34.95 31.60 1rgo s ARG 188 CO 0.27 -0.08 1.26 1.58 -0.68 0.00 0.00 175.30 177.65 1rgo n HIS 189 N 0.17 1.98 0.31 -0.53 -0.00 -1.26 -4.88 115.22 111.01 1rgo n HIS 189 Ca 0.04 0.46 0.19 0.00 0.46 0.00 0.00 57.72 58.86 1rgo n HIS 189 Cb 0.49 -2.33 0.99 0.00 -0.12 0.00 0.00 29.99 29.01 1rgo n HIS 189 CO 0.00 0.00 0.00 -1.00 0.46 0.00 0.00 176.34 175.80 1rgo h PRO 190 N 1.53 0.00 -0.48 1.57 0.13 -2.04 -0.65 132.00 132.05 1rgo h PRO 190 Ca -0.49 0.00 -0.11 0.00 -0.87 0.00 0.00 66.00 64.53 1rgo h PRO 190 Cb 1.31 0.00 -0.06 0.00 0.13 0.00 0.00 31.00 32.38 1rgo h PRO 190 CO 0.57 0.02 0.09 1.63 -0.23 0.00 0.00 178.00 180.08 1rgo n LYS 191 N -3.34 3.25 -1.68 0.86 5.02 -1.26 -5.03 118.16 115.98 1rgo n LYS 191 Ca -0.02 -3.02 -0.45 0.00 -2.02 0.00 0.00 58.31 52.79 1rgo n LYS 191 Cb 0.14 -2.02 -0.04 0.00 -0.02 0.00 0.00 35.03 33.09 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 -0.37 2.39 -3.91 2.13 9.36 -0.26 -2.51 117.16 123.99 1rgo n TYR 192 Ca 0.31 0.23 -0.36 0.00 3.32 0.00 0.00 57.90 61.40 1rgo n TYR 192 Cb 1.13 -2.57 0.01 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 3.42 -1.20 -0.00 2.98 4.76 -0.06 -4.91 118.16 123.15 1rgo n LYS 193 Ca 0.16 0.29 0.02 0.00 -2.87 0.00 0.00 58.31 55.91 1rgo n LYS 193 Cb 0.30 -3.59 -0.04 0.00 -1.84 0.00 0.00 35.03 29.86 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 -4.56 0.03 -4.39 -0.18 -2.24 -1.04 -4.78 114.28 97.12 1rgo n THR 194 Ca -0.15 -0.13 -0.27 0.00 -2.27 0.00 0.00 64.05 61.23 1rgo n THR 194 Cb 0.61 0.28 -0.13 0.00 -2.10 0.00 0.00 70.33 68.99 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 -2.35 1.31 0.26 -0.78 0.41 -1.26 -4.98 118.70 111.31 1rgo s GLU 195 Ca -0.02 -1.25 -0.30 0.00 -0.41 0.00 0.00 54.97 52.99 1rgo s GLU 195 Cb 0.03 -1.70 -0.10 0.00 -1.78 0.00 0.00 34.13 30.59 1rgo s GLU 195 CO 0.22 0.40 1.42 -0.51 -0.49 0.00 0.00 175.26 176.30 1rgo s LEU 196 N -1.93 4.39 -0.16 1.80 1.43 -1.26 -0.80 118.68 122.15 1rgo s LEU 196 Ca 0.11 2.66 -0.29 0.00 -1.03 0.00 0.00 54.13 55.58 1rgo s LEU 196 Cb -0.10 -3.63 -0.04 0.00 0.03 0.00 0.00 46.19 42.46 1rgo s LEU 196 CO 0.05 -0.68 1.64 0.00 0.23 0.00 0.00 176.35 177.59 1rgo h ARG 198 N 10.39 -0.04 -0.31 0.00 3.08 -1.92 -0.47 114.38 125.10 1rgo h ARG 198 Ca -0.36 0.00 0.02 0.00 0.07 0.00 0.00 59.98 59.71 1rgo h ARG 198 Cb 1.16 0.01 -0.02 0.00 0.08 0.00 0.00 29.97 31.20 1rgo h ARG 198 CO 0.98 -0.03 0.16 1.15 -1.07 0.00 0.00 179.97 181.17 1rgo h THR 199 N -0.04 1.00 -0.53 2.04 2.02 -1.91 0.34 112.91 115.84 1rgo h THR 199 Ca 0.04 -0.12 -0.12 0.00 0.77 0.00 0.00 66.41 66.99 1rgo h THR 199 Cb 0.10 0.64 -0.02 0.00 -1.74 0.00 0.00 68.15 67.13 1rgo h THR 199 CO -0.10 0.06 -0.12 0.15 0.37 0.00 0.00 175.52 175.88 1rgo h PHE 200 N 0.34 1.14 -0.00 3.16 3.57 -1.35 0.14 116.94 123.95 1rgo h PHE 200 Ca 0.13 -0.24 0.00 0.00 3.53 0.00 0.00 57.97 61.38 1rgo h PHE 200 Cb 0.03 -0.28 0.00 0.00 2.79 0.00 0.00 35.95 38.49 1rgo h PHE 200 CO -0.09 1.07 -0.02 0.72 -2.23 0.00 0.00 178.31 177.76 1rgo n HIS 201 N -4.16 0.00 -0.01 0.41 8.25 -0.20 -1.90 115.22 117.62 1rgo n HIS 201 Ca 0.01 0.00 -0.03 0.00 -0.26 0.00 0.00 57.72 57.44 1rgo n HIS 201 Cb 0.41 -0.12 -0.01 0.00 1.12 0.00 0.00 29.99 31.39 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 0.99 0.62 1.59 -1.04 0.09 -4.72 114.28 110.82 1rgo n THR 202 Ca 0.19 0.27 0.13 0.00 -2.04 0.00 0.00 64.05 62.60 1rgo n THR 202 Cb 0.20 -1.72 0.45 0.00 -1.82 0.00 0.00 70.33 67.44 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 -3.53 0.58 -0.89 12.58 5.41 0.47 -4.89 119.36 129.09 1rgo n ILE 203 Ca -0.04 -0.10 0.00 0.00 1.00 0.00 0.00 62.75 63.61 1rgo n ILE 203 Cb 0.16 -0.73 0.00 0.00 -0.71 0.00 0.00 39.64 38.36 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 0.97 0.83 3.29 7.39 0.00 -0.80 -5.02 105.19 111.85 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 -3.25 0.29 -0.04 1.61 5.36 -1.24 -4.94 117.98 115.77 1rgo s PHE 205 Ca 0.00 -0.68 -0.01 0.00 -0.96 0.00 0.00 56.93 55.28 1rgo s PHE 205 Cb 0.00 -0.05 0.03 0.00 -0.34 0.00 0.00 43.02 42.66 1rgo s PHE 205 CO 0.00 -0.65 0.08 0.00 -1.46 0.00 0.00 175.22 173.19 1rgo n PRO 207 N 4.26 0.06 0.08 0.00 -0.04 -1.26 -1.74 135.00 136.35 1rgo n PRO 207 Ca -0.26 0.27 0.12 0.00 -0.04 0.00 0.00 63.50 63.59 1rgo n PRO 207 Cb 0.51 -1.60 0.17 0.00 -0.04 0.00 0.00 33.50 32.53 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 -3.50 116.97 110.07 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 0.31 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.04 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 1.29 2.88 0.05 3.88 0.00 -0.71 -1.70 105.19 110.88 1rgo n GLY 209 Ca 0.03 -0.30 0.10 0.00 0.00 0.00 0.00 46.02 45.85 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 14.00 0.08 -0.01 1.61 -0.04 -1.26 -2.38 135.00 146.99 1rgo n PRO 210 Ca 0.00 0.26 0.14 0.00 -0.04 0.00 0.00 63.50 63.86 1rgo n PRO 210 Cb 0.00 -1.63 0.64 0.00 -0.04 0.00 0.00 33.50 32.47 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 -1.77 1.39 -2.23 0.54 5.12 -0.69 -4.91 116.66 114.11 1rgo n ARG 211 Ca 0.04 -0.57 -0.36 0.00 -1.93 0.00 0.00 57.85 55.03 1rgo n ARG 211 Cb 0.23 -1.45 0.00 0.00 -1.16 0.00 0.00 32.46 30.08 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 -1.09 0.00 -4.23 0.00 8.25 -1.26 -4.96 115.22 111.93 1rgo n HIS 213 Ca 0.11 0.00 -0.23 0.00 -0.26 0.00 0.00 57.72 57.33 1rgo n HIS 213 Cb 0.50 -0.02 -0.07 0.00 1.12 0.00 0.00 29.99 31.52 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 -2.20 2.84 -0.09 4.41 0.40 -1.26 -0.88 117.98 121.21 1rgo s PHE 214 Ca 0.28 -0.17 -0.30 0.00 -0.60 0.00 0.00 56.93 56.15 1rgo s PHE 214 Cb 0.20 -1.29 -0.04 0.00 0.51 0.00 0.00 43.02 42.39 1rgo s PHE 214 CO 0.41 0.57 1.56 0.42 0.70 0.00 0.00 175.22 178.88 1rgo s ILE 215 N -2.14 3.75 0.00 0.64 1.01 0.02 -4.59 121.20 119.89 1rgo s ILE 215 Ca 0.31 0.91 0.00 0.00 0.00 0.00 0.00 60.65 61.87 1rgo s ILE 215 Cb -0.07 -3.59 0.00 0.00 0.01 0.00 0.00 42.46 38.80 1rgo s ILE 215 CO 0.21 -0.09 0.00 1.41 0.00 0.00 0.00 174.94 176.47 1rgo n HIS 216 N 7.07 0.00 -3.52 3.97 8.25 -1.26 -1.23 115.22 128.49 1rgo n HIS 216 Ca 0.17 0.00 -0.37 0.00 -0.26 0.00 0.00 57.72 57.26 1rgo n HIS 216 Cb 0.43 0.00 -0.07 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 6.50 0.01 0.41 3.84 -1.26 -4.86 114.94 118.58 1rgo s ASN 217 Ca 0.00 0.59 0.21 0.00 0.21 0.00 0.00 52.86 53.87 1rgo s ASN 217 Cb 0.00 -2.20 0.88 0.00 -0.55 0.00 0.00 41.25 39.39 1rgo s ASN 217 CO 0.00 0.13 1.66 0.00 -2.79 0.00 0.00 177.10 176.10 1rgo n ALA 218 N 3.32 1.94 -2.73 1.71 0.00 -1.26 -4.69 120.51 118.80 1rgo n ALA 218 Ca -0.12 -0.07 -0.34 0.00 0.00 0.00 0.00 53.44 52.91 1rgo n ALA 218 Cb 0.52 -1.34 -0.10 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 -3.06 5.07 0.00 0.00 2.15 -1.26 -5.28 116.67 114.29 1rgo s ASP 219 Ca 0.10 0.05 0.24 0.00 0.43 0.00 0.00 52.55 53.37 1rgo s ASP 219 Cb 0.13 -1.52 1.42 0.00 -0.30 0.00 0.00 42.92 42.65 1rgo s ASP 219 CO 0.38 0.32 1.78 -0.62 -0.17 0.00 0.00 175.17 176.86