#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 -0.03 6.66 1.35 -2.05 -2.01 112.91 116.83 1rgo h THR 152 Ca 0.00 -0.30 0.00 0.00 -0.55 0.00 0.00 66.41 65.56 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 -2.82 1.17 -1.68 4.72 5.12 -1.26 -4.84 116.66 117.07 1rgo n ARG 153 Ca 0.00 -0.25 -0.46 0.00 -1.93 0.00 0.00 57.85 55.21 1rgo n ARG 153 Cb 0.22 -1.34 -0.04 0.00 -1.16 0.00 0.00 32.46 30.14 1rgo n ARG 153 CO 0.00 0.00 0.00 0.98 -1.93 0.00 0.00 177.63 176.68 1rgo n TYR 154 N -0.56 2.41 -2.61 -1.55 9.36 -0.76 -1.65 117.16 121.80 1rgo n TYR 154 Ca 0.16 -0.07 -0.16 0.00 3.32 0.00 0.00 57.90 61.15 1rgo n TYR 154 Cb 0.13 -2.69 -0.00 0.00 -0.63 0.00 0.00 39.34 36.15 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 6.23 -2.52 0.02 2.98 5.02 0.72 -4.64 118.16 125.96 1rgo n LYS 155 Ca 0.21 0.66 0.12 0.00 -2.02 0.00 0.00 58.31 57.28 1rgo n LYS 155 Cb 0.33 -5.31 0.16 0.00 -0.02 0.00 0.00 35.03 30.19 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 -3.64 0.11 -4.23 -0.18 -2.24 -0.66 -1.53 114.28 101.92 1rgo n THR 156 Ca -0.14 -0.11 -0.19 0.00 -2.27 0.00 0.00 64.05 61.34 1rgo n THR 156 Cb 0.61 0.20 -0.12 0.00 -2.10 0.00 0.00 70.33 68.92 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 -3.08 0.87 0.37 -0.78 2.12 -1.26 -4.80 118.70 112.14 1rgo s GLU 157 Ca 0.08 -0.91 -0.27 0.00 0.36 0.00 0.00 54.97 54.23 1rgo s GLU 157 Cb 0.16 -0.90 -0.10 0.00 0.26 0.00 0.00 34.13 33.55 1rgo s GLU 157 CO 0.74 0.21 1.32 -0.51 -0.54 0.00 0.00 175.26 176.48 1rgo s LEU 158 N -1.58 4.32 -0.70 2.70 1.43 -1.26 -1.29 118.68 122.29 1rgo s LEU 158 Ca -0.00 2.71 -0.27 0.00 -1.03 0.00 0.00 54.13 55.54 1rgo s LEU 158 Cb -0.09 -3.77 0.01 0.00 0.03 0.00 0.00 46.19 42.37 1rgo s LEU 158 CO 0.02 -0.72 1.53 0.00 0.23 0.00 0.00 176.35 177.41 1rgo h ARG 160 N 12.01 0.91 -0.96 0.00 2.47 -1.92 -1.63 114.38 125.26 1rgo h ARG 160 Ca -0.25 -0.36 0.10 0.00 -1.26 0.00 0.00 59.98 58.21 1rgo h ARG 160 Cb 1.09 -0.05 -0.08 0.00 -1.65 0.00 0.00 29.97 29.29 1rgo h ARG 160 CO 1.26 1.01 0.60 -1.35 0.56 0.00 0.00 179.97 182.05 1rgo h PRO 161 N 0.80 0.97 -0.23 0.04 0.11 -1.90 0.12 132.00 131.92 1rgo h PRO 161 Ca 0.12 -0.06 -0.18 0.00 0.11 0.00 0.00 66.00 65.98 1rgo h PRO 161 Cb 0.71 -0.22 0.00 0.00 0.11 0.00 0.00 31.00 31.61 1rgo h PRO 161 CO 0.05 0.64 -0.58 0.35 -0.21 0.00 0.00 178.00 178.26 1rgo h PHE 162 N 1.00 1.02 -0.12 0.65 3.57 -1.53 -1.39 116.94 120.14 1rgo h PHE 162 Ca 0.46 -0.39 -0.07 0.00 3.53 0.00 0.00 57.97 61.50 1rgo h PHE 162 Cb 0.37 -0.18 -0.01 0.00 2.79 0.00 0.00 35.95 38.92 1rgo h PHE 162 CO -0.02 1.21 -0.22 0.93 -2.23 0.00 0.00 178.31 177.98 1rgo h GLU 163 N 0.54 0.21 0.11 1.11 4.39 -0.61 0.15 114.58 120.48 1rgo h GLU 163 Ca -0.01 -0.06 -0.25 0.00 0.34 0.00 0.00 59.36 59.38 1rgo h GLU 163 Cb 1.20 -0.02 0.00 0.00 -0.10 0.00 0.00 28.75 29.83 1rgo h GLU 163 CO 0.13 0.43 -1.24 0.93 -1.16 0.00 0.00 179.01 178.09 1rgo h GLU 164 N 0.19 0.24 -0.00 2.33 5.08 -0.70 -3.41 114.58 118.32 1rgo h GLU 164 Ca 0.03 -0.41 0.00 0.00 -1.00 0.00 0.00 59.36 57.98 1rgo h GLU 164 Cb 0.51 0.15 0.00 0.00 0.50 0.00 0.00 28.75 29.91 1rgo h GLU 164 CO 0.03 1.20 -0.02 0.43 -1.00 0.00 0.00 179.01 179.65 1rgo n SER 165 N -4.00 0.71 0.00 1.42 7.64 -0.53 -5.01 113.62 113.85 1rgo n SER 165 Ca -0.22 -0.86 0.00 0.00 1.01 0.00 0.00 58.87 58.80 1rgo n SER 165 Cb 0.87 0.37 0.00 0.00 -1.01 0.00 0.00 64.21 64.43 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 0.42 0.46 3.06 0.23 0.00 0.51 -5.00 105.19 104.87 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 0.46 -0.09 2.61 -1.32 -1.26 -4.99 115.64 109.01 1rgo s THR 167 Ca 0.00 -1.17 -0.04 0.00 -1.21 0.00 0.00 61.69 59.27 1rgo s THR 167 Cb 0.00 -0.69 0.05 0.00 -1.51 0.00 0.00 72.50 70.35 1rgo s THR 167 CO 0.00 -0.48 0.19 0.00 -2.21 0.00 0.00 174.62 172.12 1rgo n LYS 169 N 4.88 0.20 0.15 0.00 5.02 -1.26 -2.22 118.16 124.93 1rgo n LYS 169 Ca -0.14 0.42 0.10 0.00 -2.02 0.00 0.00 58.31 56.67 1rgo n LYS 169 Cb 0.51 -1.87 0.07 0.00 -0.02 0.00 0.00 35.03 33.72 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 -3.49 116.97 111.66 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 0.37 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.10 1rgo h TYR 170 CO 0.00 0.11 0.00 0.41 -0.00 0.00 0.00 178.16 178.68 1rgo n GLY 171 N 1.17 3.13 0.00 3.88 0.00 -0.94 -1.50 105.19 110.93 1rgo n GLY 171 Ca 0.01 -0.24 0.09 0.00 0.00 0.00 0.00 46.02 45.88 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 0.21 -0.00 1.61 -0.58 -1.26 -1.91 120.64 132.71 1rgo n GLU 172 Ca 0.00 0.13 0.13 0.00 -0.42 0.00 0.00 57.16 57.00 1rgo n GLU 172 Cb 0.00 -1.50 0.38 0.00 -0.57 0.00 0.00 31.44 29.75 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 -1.33 1.90 -2.06 3.49 5.02 -0.56 -4.91 118.16 119.71 1rgo n LYS 173 Ca 0.08 -1.30 -0.42 0.00 -2.02 0.00 0.00 58.31 54.64 1rgo n LYS 173 Cb 0.16 -1.47 -0.03 0.00 -0.02 0.00 0.00 35.03 33.66 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 5.07 1.49 -4.43 0.00 6.02 -1.26 -4.87 117.38 119.39 1rgo n GLN 175 Ca 0.14 -0.64 -0.25 0.00 -0.01 0.00 0.00 57.00 56.24 1rgo n GLN 175 Cb 0.42 -1.23 -0.09 0.00 1.02 0.00 0.00 30.24 30.36 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 -1.71 2.44 -0.21 1.08 0.40 -1.26 -0.20 117.98 118.53 1rgo s PHE 176 Ca 0.12 -0.40 -0.29 0.00 -0.60 0.00 0.00 56.93 55.76 1rgo s PHE 176 Cb 0.07 -1.27 0.00 0.00 0.51 0.00 0.00 43.02 42.33 1rgo s PHE 176 CO 0.07 0.60 1.08 0.00 0.70 0.00 0.00 175.22 177.67 1rgo s ALA 177 N -2.52 3.66 -0.22 5.36 0.00 -0.41 -4.64 121.76 122.99 1rgo s ALA 177 Ca 0.32 0.25 0.19 0.00 0.00 0.00 0.00 51.96 52.72 1rgo s ALA 177 Cb -0.02 -3.55 0.04 0.00 0.00 0.00 0.00 23.12 19.60 1rgo s ALA 177 CO 0.17 -1.03 1.20 0.45 0.00 0.00 0.00 175.76 176.56 1rgo h HIS 178 N 7.54 0.00 -3.98 0.00 3.86 -1.90 0.37 115.15 121.04 1rgo h HIS 178 Ca -0.22 0.00 -0.36 0.00 -1.16 0.00 0.00 60.37 58.63 1rgo h HIS 178 Cb 1.08 0.00 -0.23 0.00 1.06 0.00 0.00 27.41 29.32 1rgo h HIS 178 CO 0.75 0.30 -0.77 0.20 0.86 0.00 0.00 177.93 179.28 1rgo s GLY 179 N -4.48 0.65 0.62 2.45 0.00 -1.26 -4.91 107.32 100.39 1rgo s GLY 179 Ca 0.02 -0.78 0.40 0.00 0.00 0.00 0.00 44.72 44.35 1rgo s GLY 179 CO 0.76 -0.80 2.22 0.74 0.00 0.00 0.00 173.10 176.02 1rgo h PHE 180 N 4.74 0.00 0.00 1.90 -1.00 -1.98 -0.92 116.94 119.68 1rgo h PHE 180 Ca -0.37 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.41 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 0.58 0.00 0.00 1.25 -1.61 0.00 0.00 178.31 178.54 1rgo h HIS 181 N 0.00 0.00 -0.01 -0.55 2.76 -2.00 -2.56 115.15 112.78 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 0.21 0.00 0.00 0.00 1.55 0.00 0.00 27.41 29.17 1rgo h HIS 181 CO 0.00 0.00 0.00 0.39 -1.30 0.00 0.00 177.93 177.02 1rgo n GLU 182 N -2.66 0.57 -1.91 5.26 -0.58 -0.35 -4.99 120.64 115.98 1rgo n GLU 182 Ca -0.01 -1.17 -0.42 0.00 -0.42 0.00 0.00 57.16 55.13 1rgo n GLU 182 Cb 0.12 -1.22 -0.03 0.00 -0.57 0.00 0.00 31.44 29.75 1rgo n GLU 182 CO 0.00 0.00 0.00 -0.51 -0.48 0.00 0.00 177.13 176.14 1rgo s LEU 183 N -0.94 4.37 -0.02 -4.62 1.43 -0.97 -4.85 118.68 113.08 1rgo s LEU 183 Ca 0.13 2.59 -0.02 0.00 -1.03 0.00 0.00 54.13 55.81 1rgo s LEU 183 Cb 0.09 -3.58 -0.04 0.00 0.03 0.00 0.00 46.19 42.69 1rgo s LEU 183 CO 0.14 -0.86 0.12 -0.13 0.23 0.00 0.00 176.35 175.85 1rgo s ARG 184 N 1.77 3.23 0.49 1.70 1.81 -0.58 -5.00 118.95 122.37 1rgo s ARG 184 Ca 0.72 -0.39 -0.22 0.00 -1.72 0.00 0.00 55.73 54.12 1rgo s ARG 184 Cb -0.43 -2.97 -0.07 0.00 -0.45 0.00 0.00 34.95 31.03 1rgo s ARG 184 CO 0.32 0.67 1.15 -1.12 -0.68 0.00 0.00 175.30 175.63 1rgo s SER 185 N -1.74 6.03 -0.01 0.23 0.01 -1.26 -4.53 113.70 112.43 1rgo s SER 185 Ca 0.24 2.24 -0.09 0.00 1.31 0.00 0.00 55.95 59.64 1rgo s SER 185 Cb -0.12 -2.59 -0.05 0.00 0.21 0.00 0.00 66.02 63.46 1rgo s SER 185 CO 0.15 -1.01 0.30 -0.76 0.41 0.00 0.00 173.24 172.33 1rgo s LEU 186 N -3.31 4.40 -0.62 2.44 1.43 -1.26 -5.05 118.68 116.71 1rgo s LEU 186 Ca 0.67 0.69 -0.28 0.00 -1.03 0.00 0.00 54.13 54.18 1rgo s LEU 186 Cb -0.26 -2.59 0.02 0.00 0.03 0.00 0.00 46.19 43.39 1rgo s LEU 186 CO 0.31 0.29 1.38 -0.89 0.23 0.00 0.00 176.35 177.67 1rgo s THR 187 N -1.21 3.77 0.18 5.49 2.01 -1.26 -5.00 115.64 119.63 1rgo s THR 187 Ca 0.25 0.60 -0.25 0.00 0.31 0.00 0.00 61.69 62.60 1rgo s THR 187 Cb -0.14 -4.58 -0.08 0.00 0.01 0.00 0.00 72.50 67.71 1rgo s THR 187 CO 0.13 -1.36 0.79 -0.13 -0.69 0.00 0.00 174.62 173.36 1rgo s ARG 188 N 5.61 4.57 0.56 4.92 0.52 -1.26 -5.04 118.95 128.83 1rgo s ARG 188 Ca 0.47 1.17 -0.21 0.00 -0.52 0.00 0.00 55.73 56.65 1rgo s ARG 188 Cb -0.10 -3.21 -0.04 0.00 0.52 0.00 0.00 34.95 32.12 1rgo s ARG 188 CO 0.22 0.54 1.31 1.58 0.02 0.00 0.00 175.30 178.97 1rgo n HIS 189 N 1.47 2.11 0.29 -0.53 -0.00 -1.26 -4.89 115.22 112.41 1rgo n HIS 189 Ca -0.05 0.43 0.15 0.00 -0.00 0.00 0.00 57.72 58.26 1rgo n HIS 189 Cb 0.49 -2.33 0.88 0.00 -0.00 0.00 0.00 29.99 29.03 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 1.23 0.00 -0.85 1.57 0.13 -2.04 -0.58 132.00 131.46 1rgo h PRO 190 Ca -0.50 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 64.59 1rgo h PRO 190 Cb 1.32 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.43 1rgo h PRO 190 CO 0.56 0.04 0.04 1.63 -0.23 0.00 0.00 178.00 180.04 1rgo n LYS 191 N -3.67 2.48 -1.67 0.86 5.02 -1.26 -4.97 118.16 114.95 1rgo n LYS 191 Ca -0.02 -1.32 -0.46 0.00 -2.02 0.00 0.00 58.31 54.48 1rgo n LYS 191 Cb 0.14 -1.78 -0.04 0.00 -0.02 0.00 0.00 35.03 33.33 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 0.20 2.25 -3.91 2.13 9.36 -0.23 -2.54 117.16 124.43 1rgo n TYR 192 Ca 0.14 0.25 -0.36 0.00 3.32 0.00 0.00 57.90 61.25 1rgo n TYR 192 Cb 0.70 -2.55 0.02 0.00 -0.63 0.00 0.00 39.34 36.88 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 3.73 -1.12 -0.01 2.98 4.76 -0.42 -4.91 118.16 123.17 1rgo n LYS 193 Ca 0.18 0.28 0.02 0.00 -2.87 0.00 0.00 58.31 55.92 1rgo n LYS 193 Cb 0.28 -3.54 -0.05 0.00 -1.84 0.00 0.00 35.03 29.88 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 -4.57 0.09 -4.62 -0.18 -2.24 -1.05 -4.80 114.28 96.90 1rgo n THR 194 Ca -0.14 -0.18 -0.29 0.00 -2.27 0.00 0.00 64.05 61.16 1rgo n THR 194 Cb 0.60 0.10 -0.14 0.00 -2.10 0.00 0.00 70.33 68.80 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 -2.41 1.55 0.28 -0.78 0.41 -1.26 -4.99 118.70 111.50 1rgo s GLU 195 Ca -0.03 -1.21 -0.30 0.00 -0.41 0.00 0.00 54.97 53.02 1rgo s GLU 195 Cb 0.04 -1.88 -0.11 0.00 -1.78 0.00 0.00 34.13 30.40 1rgo s GLU 195 CO 0.28 0.46 1.50 -0.51 -0.49 0.00 0.00 175.26 176.51 1rgo s LEU 196 N -1.65 4.37 -0.21 1.80 1.43 -1.26 -0.90 118.68 122.26 1rgo s LEU 196 Ca 0.12 2.81 -0.29 0.00 -1.03 0.00 0.00 54.13 55.74 1rgo s LEU 196 Cb -0.10 -3.63 -0.03 0.00 0.03 0.00 0.00 46.19 42.46 1rgo s LEU 196 CO 0.04 -0.79 1.71 0.00 0.23 0.00 0.00 176.35 177.54 1rgo h ARG 198 N 11.22 -0.03 -0.31 0.00 3.08 -1.91 -0.54 114.38 125.90 1rgo h ARG 198 Ca -0.36 0.00 0.03 0.00 0.07 0.00 0.00 59.98 59.73 1rgo h ARG 198 Cb 1.17 0.01 -0.03 0.00 0.08 0.00 0.00 29.97 31.19 1rgo h ARG 198 CO 0.99 -0.02 0.11 1.15 -1.07 0.00 0.00 179.97 181.13 1rgo h THR 199 N -0.03 0.92 -0.55 2.04 2.02 -1.91 0.94 112.91 116.34 1rgo h THR 199 Ca 0.06 -0.08 -0.10 0.00 0.77 0.00 0.00 66.41 67.06 1rgo h THR 199 Cb 0.13 0.65 -0.02 0.00 -1.74 0.00 0.00 68.15 67.17 1rgo h THR 199 CO -0.14 0.05 -0.05 0.15 0.37 0.00 0.00 175.52 175.89 1rgo h PHE 200 N 0.25 1.09 -0.01 3.16 3.57 -1.40 0.13 116.94 123.73 1rgo h PHE 200 Ca 0.14 -0.20 0.00 0.00 3.53 0.00 0.00 57.97 61.44 1rgo h PHE 200 Cb 0.10 -0.28 0.00 0.00 2.79 0.00 0.00 35.95 38.56 1rgo h PHE 200 CO -0.13 0.99 -0.08 0.72 -2.23 0.00 0.00 178.31 177.58 1rgo n HIS 201 N -4.16 0.00 -0.03 0.41 8.25 -0.23 -1.43 115.22 118.03 1rgo n HIS 201 Ca 0.02 0.00 -0.04 0.00 -0.26 0.00 0.00 57.72 57.44 1rgo n HIS 201 Cb 0.37 -0.10 -0.04 0.00 1.12 0.00 0.00 29.99 31.34 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 -0.69 0.39 0.77 1.59 -1.04 0.29 -4.69 114.28 110.90 1rgo n THR 202 Ca 0.17 -0.18 0.09 0.00 -2.04 0.00 0.00 64.05 62.08 1rgo n THR 202 Cb 0.27 -0.79 -0.11 0.00 -1.82 0.00 0.00 70.33 67.88 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 -2.51 0.00 -0.99 12.58 5.41 0.44 -4.96 119.36 129.33 1rgo n ILE 203 Ca -0.11 -0.11 0.00 0.00 1.00 0.00 0.00 62.75 63.53 1rgo n ILE 203 Cb 0.65 0.90 0.00 0.00 -0.71 0.00 0.00 39.64 40.48 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 1.43 0.85 3.25 7.39 0.00 -0.51 -5.00 105.19 112.60 1rgo n GLY 204 Ca 0.03 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.96 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 -3.45 0.11 -0.06 1.61 5.36 -1.23 -4.96 117.98 115.36 1rgo s PHE 205 Ca 0.00 -0.51 -0.03 0.00 -0.96 0.00 0.00 56.93 55.43 1rgo s PHE 205 Cb 0.00 0.01 0.04 0.00 -0.34 0.00 0.00 43.02 42.73 1rgo s PHE 205 CO 0.00 -0.61 0.13 0.00 -1.46 0.00 0.00 175.22 173.29 1rgo n PRO 207 N 4.20 0.09 0.11 0.00 -0.04 -1.26 -1.78 135.00 136.32 1rgo n PRO 207 Ca -0.27 0.17 0.12 0.00 -0.04 0.00 0.00 63.50 63.49 1rgo n PRO 207 Cb 0.51 -1.50 0.15 0.00 -0.04 0.00 0.00 33.50 32.63 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 0.25 0.00 0.00 0.00 2.00 0.00 0.00 36.73 38.98 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 2.47 0.06 3.88 0.00 -0.73 -2.04 105.19 110.08 1rgo n GLY 209 Ca 0.03 -0.41 0.10 0.00 0.00 0.00 0.00 46.02 45.73 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 10.76 0.10 -0.03 1.61 -0.04 -1.26 -2.27 135.00 143.86 1rgo n PRO 210 Ca 0.00 0.31 0.12 0.00 -0.04 0.00 0.00 63.50 63.89 1rgo n PRO 210 Cb 0.00 -1.68 0.53 0.00 -0.04 0.00 0.00 33.50 32.31 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 -1.86 1.41 -2.16 0.54 1.74 -0.86 -4.89 116.66 110.57 1rgo n ARG 211 Ca 0.03 -0.61 -0.40 0.00 -0.77 0.00 0.00 57.85 56.10 1rgo n ARG 211 Cb 0.22 -1.39 -0.02 0.00 -1.02 0.00 0.00 32.46 30.24 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 0.69 0.00 -4.23 0.00 8.25 -1.26 -4.90 115.22 113.77 1rgo n HIS 213 Ca 0.01 0.00 -0.23 0.00 -0.26 0.00 0.00 57.72 57.24 1rgo n HIS 213 Cb 0.43 -0.05 -0.06 0.00 1.12 0.00 0.00 29.99 31.42 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 -2.15 2.84 -0.14 4.41 0.40 -1.26 -1.30 117.98 120.77 1rgo s PHE 214 Ca 0.37 -0.18 -0.29 0.00 -0.60 0.00 0.00 56.93 56.23 1rgo s PHE 214 Cb 0.21 -1.27 -0.02 0.00 0.51 0.00 0.00 43.02 42.45 1rgo s PHE 214 CO 0.39 0.58 1.32 0.42 0.70 0.00 0.00 175.22 178.64 1rgo s ILE 215 N -2.24 4.16 0.00 0.64 1.01 -0.08 -4.61 121.20 120.09 1rgo s ILE 215 Ca 0.32 1.41 0.00 0.00 0.00 0.00 0.00 60.65 62.38 1rgo s ILE 215 Cb -0.07 -3.91 0.00 0.00 0.01 0.00 0.00 42.46 38.49 1rgo s ILE 215 CO 0.22 -0.12 0.00 1.41 0.00 0.00 0.00 174.94 176.44 1rgo n HIS 216 N 6.65 0.00 -2.77 3.97 8.25 -1.26 -1.00 115.22 129.06 1rgo n HIS 216 Ca 0.14 0.00 -0.21 0.00 -0.26 0.00 0.00 57.72 57.39 1rgo n HIS 216 Cb 0.45 0.00 0.10 0.00 1.12 0.00 0.00 29.99 31.65 1rgo n HIS 216 CO 0.00 0.00 0.00 -1.71 0.64 0.00 0.00 176.34 175.27 1rgo n ASN 217 N -0.26 1.60 0.00 0.41 2.85 -1.26 -4.87 115.26 113.72 1rgo n ASN 217 Ca 0.00 -2.26 0.00 0.00 -0.11 0.00 0.00 54.58 52.21 1rgo n ASN 217 Cb 0.00 -0.55 0.00 0.00 1.24 0.00 0.00 39.78 40.47 1rgo n ASN 217 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1rgo n ALA 218 N -2.70 0.00 -3.64 5.20 0.00 -1.26 -4.98 120.51 113.13 1rgo n ALA 218 Ca -0.15 0.00 -0.29 0.00 0.00 0.00 0.00 53.44 53.00 1rgo n ALA 218 Cb 0.58 0.00 -0.12 0.00 0.00 0.00 0.00 19.45 19.91 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 -1.00 3.24 0.00 0.00 2.15 -1.26 -5.20 116.67 114.60 1rgo s ASP 219 Ca 0.00 -2.91 0.24 0.00 0.43 0.00 0.00 52.55 50.31 1rgo s ASP 219 Cb 0.00 -0.93 1.43 0.00 -0.30 0.00 0.00 42.92 43.12 1rgo s ASP 219 CO 0.00 -0.22 1.79 -0.62 -0.17 0.00 0.00 175.17 175.96