#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 -0.16 2.46 1.35 -2.04 -2.36 112.91 112.16 1rgo h THR 152 Ca 0.00 -0.39 0.00 0.00 -0.55 0.00 0.00 66.41 65.47 1rgo h THR 152 Cb 0.00 1.30 0.00 0.00 -1.73 0.00 0.00 68.15 67.72 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 -2.83 1.59 -1.68 4.72 5.12 -1.26 -4.86 116.66 117.47 1rgo n ARG 153 Ca 0.01 -0.89 -0.47 0.00 -1.93 0.00 0.00 57.85 54.56 1rgo n ARG 153 Cb 0.26 -1.34 -0.04 0.00 -1.16 0.00 0.00 32.46 30.18 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 0.14 2.33 -2.86 -1.55 9.36 -0.89 -1.74 117.16 121.93 1rgo n TYR 154 Ca 0.14 0.05 -0.18 0.00 3.32 0.00 0.00 57.90 61.24 1rgo n TYR 154 Cb 0.27 -2.64 0.00 0.00 -0.63 0.00 0.00 39.34 36.34 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 5.71 -3.06 0.05 2.98 5.02 0.48 -4.67 118.16 124.67 1rgo n LYS 155 Ca 0.21 0.63 0.12 0.00 -2.02 0.00 0.00 58.31 57.24 1rgo n LYS 155 Cb 0.30 -5.31 0.12 0.00 -0.02 0.00 0.00 35.03 30.11 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 -3.80 0.28 -4.40 -0.18 -2.24 -0.71 -2.00 114.28 101.23 1rgo n THR 156 Ca -0.10 -0.26 -0.22 0.00 -2.27 0.00 0.00 64.05 61.19 1rgo n THR 156 Cb 0.59 -0.00 -0.13 0.00 -2.10 0.00 0.00 70.33 68.69 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 -3.18 1.10 0.43 -0.78 2.12 -1.26 -4.74 118.70 112.40 1rgo s GLU 157 Ca 0.05 -0.94 -0.25 0.00 0.36 0.00 0.00 54.97 54.19 1rgo s GLU 157 Cb 0.14 -1.20 -0.08 0.00 0.26 0.00 0.00 34.13 33.24 1rgo s GLU 157 CO 0.75 0.29 1.30 -0.51 -0.54 0.00 0.00 175.26 176.56 1rgo s LEU 158 N -1.42 4.14 -0.84 2.70 1.43 -1.26 -1.15 118.68 122.27 1rgo s LEU 158 Ca 0.04 2.65 -0.25 0.00 -1.03 0.00 0.00 54.13 55.53 1rgo s LEU 158 Cb -0.09 -3.99 0.03 0.00 0.03 0.00 0.00 46.19 42.17 1rgo s LEU 158 CO 0.02 -0.97 1.38 0.00 0.23 0.00 0.00 176.35 177.01 1rgo h ARG 160 N 10.16 0.80 -0.96 0.00 3.08 -1.92 -2.61 114.38 122.93 1rgo h ARG 160 Ca -0.10 -0.35 0.12 0.00 0.07 0.00 0.00 59.98 59.73 1rgo h ARG 160 Cb 1.04 -0.03 -0.08 0.00 0.08 0.00 0.00 29.97 30.98 1rgo h ARG 160 CO 1.33 0.97 0.61 -1.35 -1.07 0.00 0.00 179.97 180.46 1rgo h PRO 161 N 0.69 0.88 -0.33 0.04 0.11 -1.90 0.99 132.00 132.49 1rgo h PRO 161 Ca 0.09 -0.05 -0.16 0.00 0.11 0.00 0.00 66.00 65.98 1rgo h PRO 161 Cb 0.79 -0.20 -0.00 0.00 0.11 0.00 0.00 31.00 31.70 1rgo h PRO 161 CO 0.07 0.58 -0.42 0.35 -0.21 0.00 0.00 178.00 178.37 1rgo h PHE 162 N 0.91 1.06 -0.03 0.65 3.57 -1.57 -1.92 116.94 119.61 1rgo h PHE 162 Ca 0.47 -0.34 -0.09 0.00 3.53 0.00 0.00 57.97 61.55 1rgo h PHE 162 Cb 0.53 -0.22 -0.01 0.00 2.79 0.00 0.00 35.95 39.05 1rgo h PHE 162 CO -0.00 1.16 -0.38 0.93 -2.23 0.00 0.00 178.31 177.78 1rgo h GLU 163 N 0.66 0.07 0.10 1.11 5.08 -0.89 0.43 114.58 121.14 1rgo h GLU 163 Ca 0.04 -0.03 -0.19 0.00 -1.00 0.00 0.00 59.36 58.18 1rgo h GLU 163 Cb 1.01 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.27 1rgo h GLU 163 CO 0.10 0.44 -0.92 0.93 -1.00 0.00 0.00 179.01 178.56 1rgo h GLU 164 N 0.06 0.21 -0.00 2.33 5.08 -0.74 -3.41 114.58 118.11 1rgo h GLU 164 Ca 0.00 -0.35 0.00 0.00 -1.00 0.00 0.00 59.36 58.01 1rgo h GLU 164 Cb 0.71 0.13 0.00 0.00 0.50 0.00 0.00 28.75 30.09 1rgo h GLU 164 CO 0.05 1.17 -0.07 0.43 -1.00 0.00 0.00 179.01 179.59 1rgo n SER 165 N -4.16 0.41 0.00 1.42 7.64 -0.73 -5.01 113.62 113.19 1rgo n SER 165 Ca -0.19 -0.70 0.00 0.00 1.01 0.00 0.00 58.87 58.99 1rgo n SER 165 Cb 0.78 0.72 0.00 0.00 -1.01 0.00 0.00 64.21 64.70 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 0.80 0.59 3.07 0.23 0.00 0.14 -5.02 105.19 105.01 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 -2.37 0.50 -0.10 2.61 -1.32 -1.26 -4.99 115.64 108.71 1rgo s THR 167 Ca 0.00 -1.27 -0.04 0.00 -1.21 0.00 0.00 61.69 59.17 1rgo s THR 167 Cb 0.00 -0.83 0.05 0.00 -1.51 0.00 0.00 72.50 70.21 1rgo s THR 167 CO 0.00 -0.53 0.20 0.00 -2.21 0.00 0.00 174.62 172.08 1rgo h LYS 169 N 7.97 0.00 0.00 0.00 1.57 -2.01 -2.30 116.57 121.80 1rgo h LYS 169 Ca -0.23 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.55 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 0.22 0.00 -0.49 1.88 -0.57 0.00 0.00 179.45 180.50 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 0.36 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.09 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 1.20 3.15 0.00 3.88 0.00 -0.87 -1.41 105.19 111.15 1rgo n GLY 171 Ca 0.03 -0.18 0.10 0.00 0.00 0.00 0.00 46.02 45.96 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 0.12 -0.04 1.61 -0.58 -1.26 -2.16 120.64 132.33 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 0.35 0.00 -0.57 0.00 0.00 31.44 29.72 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 -1.41 1.94 -1.83 3.49 5.02 -0.50 -4.91 118.16 119.96 1rgo n LYS 173 Ca 0.07 -1.39 -0.42 0.00 -2.02 0.00 0.00 58.31 54.55 1rgo n LYS 173 Cb 0.20 -1.46 -0.03 0.00 -0.02 0.00 0.00 35.03 33.72 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 5.35 1.41 -4.41 0.00 6.02 -1.26 -4.86 117.38 119.63 1rgo n GLN 175 Ca 0.16 -0.54 -0.24 0.00 -0.01 0.00 0.00 57.00 56.38 1rgo n GLN 175 Cb 0.39 -1.20 -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 -1.73 2.42 -0.26 1.08 0.40 -1.26 -0.39 117.98 118.24 1rgo s PHE 176 Ca 0.10 -0.30 -0.29 0.00 -0.60 0.00 0.00 56.93 55.84 1rgo s PHE 176 Cb 0.06 -1.06 0.00 0.00 0.51 0.00 0.00 43.02 42.53 1rgo s PHE 176 CO 0.06 0.68 1.21 0.00 0.70 0.00 0.00 175.22 177.88 1rgo s ALA 177 N -2.43 3.51 -0.09 5.36 0.00 -0.30 -4.61 121.76 123.20 1rgo s ALA 177 Ca 0.30 0.17 0.15 0.00 0.00 0.00 0.00 51.96 52.58 1rgo s ALA 177 Cb -0.06 -3.69 0.16 0.00 0.00 0.00 0.00 23.12 19.54 1rgo s ALA 177 CO 0.16 -1.47 1.49 0.45 0.00 0.00 0.00 175.76 176.39 1rgo h HIS 178 N 8.54 0.00 -3.96 0.00 3.86 -1.90 0.53 115.15 122.23 1rgo h HIS 178 Ca -0.24 0.00 -0.44 0.00 -1.16 0.00 0.00 60.37 58.52 1rgo h HIS 178 Cb 1.09 0.00 -0.22 0.00 1.06 0.00 0.00 27.41 29.34 1rgo h HIS 178 CO 0.84 0.51 -0.79 0.20 0.86 0.00 0.00 177.93 179.54 1rgo s GLY 179 N -4.46 0.93 0.62 2.45 0.00 -1.26 -4.90 107.32 100.69 1rgo s GLY 179 Ca 0.03 -1.03 0.39 0.00 0.00 0.00 0.00 44.72 44.11 1rgo s GLY 179 CO 0.74 -1.04 2.24 0.74 0.00 0.00 0.00 173.10 175.78 1rgo h PHE 180 N 4.33 0.00 0.00 1.90 -1.00 -2.00 -1.21 116.94 118.96 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 0.02 0.00 1.58 -1.61 0.00 0.00 178.31 178.91 1rgo n HIS 181 N -3.23 0.69 0.88 -0.55 -0.00 -1.26 -2.34 115.22 109.41 1rgo n HIS 181 Ca -0.02 0.30 0.09 0.00 0.46 0.00 0.00 57.72 58.55 1rgo n HIS 181 Cb 0.14 -0.99 -0.09 0.00 -0.12 0.00 0.00 29.99 28.94 1rgo n HIS 181 CO 0.00 0.00 0.00 0.39 0.46 0.00 0.00 176.34 177.19 1rgo n GLU 182 N -2.16 0.94 -1.71 1.57 1.02 -0.46 -4.99 120.64 114.86 1rgo n GLU 182 Ca 0.01 -0.14 -0.43 0.00 -0.02 0.00 0.00 57.16 56.58 1rgo n GLU 182 Cb 0.15 -1.38 -0.03 0.00 -0.02 0.00 0.00 31.44 30.16 1rgo n GLU 182 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 1rgo n LEU 183 N -1.22 3.91 -4.81 -4.62 4.77 -0.99 -4.83 117.00 109.21 1rgo n LEU 183 Ca 0.04 1.05 -0.33 0.00 -0.03 0.00 0.00 56.01 56.74 1rgo n LEU 183 Cb 0.31 -1.55 -0.07 0.00 -2.33 0.00 0.00 43.42 39.78 1rgo n LEU 183 CO 0.36 0.13 -0.23 -0.13 -1.33 0.00 0.00 177.39 176.19 1rgo s ARG 184 N 1.50 3.15 0.44 3.23 1.81 -0.85 -5.01 118.95 123.23 1rgo s ARG 184 Ca 0.77 -0.44 -0.24 0.00 -1.72 0.00 0.00 55.73 54.11 1rgo s ARG 184 Cb -0.52 -2.92 -0.08 0.00 -0.45 0.00 0.00 34.95 30.99 1rgo s ARG 184 CO 0.34 0.66 1.20 -1.12 -0.68 0.00 0.00 175.30 175.70 1rgo s SER 185 N -1.71 6.21 -0.17 0.23 0.01 -1.26 -4.61 113.70 112.40 1rgo s SER 185 Ca 0.23 2.40 -0.12 0.00 1.31 0.00 0.00 55.95 59.77 1rgo s SER 185 Cb -0.12 -2.61 -0.05 0.00 0.21 0.00 0.00 66.02 63.45 1rgo s SER 185 CO 0.14 -0.89 0.22 -0.76 0.41 0.00 0.00 173.24 172.35 1rgo s LEU 186 N -2.83 4.25 -0.30 2.44 1.43 -1.26 -5.05 118.68 117.36 1rgo s LEU 186 Ca 0.61 0.41 -0.29 0.00 -1.03 0.00 0.00 54.13 53.84 1rgo s LEU 186 Cb -0.31 -2.24 -0.02 0.00 0.03 0.00 0.00 46.19 43.65 1rgo s LEU 186 CO 0.39 0.17 1.76 -0.89 0.23 0.00 0.00 176.35 178.01 1rgo s THR 187 N 0.23 3.51 0.18 5.49 2.01 -1.26 -4.97 115.64 120.82 1rgo s THR 187 Ca 0.13 0.53 -0.30 0.00 0.31 0.00 0.00 61.69 62.37 1rgo s THR 187 Cb -0.12 -3.64 -0.07 0.00 0.01 0.00 0.00 72.50 68.67 1rgo s THR 187 CO 0.02 -0.38 1.05 -0.13 -0.69 0.00 0.00 174.62 174.49 1rgo s ARG 188 N 5.42 4.66 0.54 4.92 0.52 -1.26 -5.01 118.95 128.74 1rgo s ARG 188 Ca 0.78 1.63 -0.21 0.00 -0.52 0.00 0.00 55.73 57.42 1rgo s ARG 188 Cb -0.23 -3.30 -0.06 0.00 0.52 0.00 0.00 34.95 31.88 1rgo s ARG 188 CO 0.33 0.18 1.12 1.58 0.02 0.00 0.00 175.30 178.52 1rgo n HIS 189 N 2.27 1.43 0.28 -0.53 -0.00 -1.26 -4.88 115.22 112.54 1rgo n HIS 189 Ca 0.02 0.46 0.14 0.00 -0.00 0.00 0.00 57.72 58.33 1rgo n HIS 189 Cb 0.47 -2.24 0.82 0.00 -0.00 0.00 0.00 29.99 29.04 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 1.05 0.00 -0.43 1.57 0.13 -2.03 -0.67 132.00 131.63 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 0.06 0.00 1.63 -0.23 0.00 0.00 178.00 180.01 1rgo n LYS 191 N -3.74 3.55 -1.69 0.86 4.76 -1.26 -5.02 118.16 115.62 1rgo n LYS 191 Ca -0.02 -2.82 -0.53 0.00 -2.87 0.00 0.00 58.31 52.07 1rgo n LYS 191 Cb 0.16 -1.87 -0.06 0.00 -1.84 0.00 0.00 35.03 31.42 1rgo n LYS 191 CO 0.00 0.00 0.00 0.98 -1.37 0.00 0.00 177.40 177.01 1rgo n TYR 192 N 0.25 2.14 -3.68 2.13 9.36 -0.26 -2.39 117.16 124.72 1rgo n TYR 192 Ca 0.22 0.30 -0.23 0.00 3.32 0.00 0.00 57.90 61.52 1rgo n TYR 192 Cb 0.90 -2.54 0.03 0.00 -0.63 0.00 0.00 39.34 37.10 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 5.57 -3.82 -0.01 2.98 4.76 0.14 -4.92 118.16 122.86 1rgo n LYS 193 Ca 0.24 0.59 0.04 0.00 -2.87 0.00 0.00 58.31 56.31 1rgo n LYS 193 Cb 0.21 -4.98 -0.08 0.00 -1.84 0.00 0.00 35.03 28.34 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 -4.17 0.09 -4.35 -0.18 -2.24 -1.01 -4.74 114.28 97.67 1rgo n THR 194 Ca -0.24 -0.26 -0.23 0.00 -2.27 0.00 0.00 64.05 61.06 1rgo n THR 194 Cb 0.66 0.13 -0.11 0.00 -2.10 0.00 0.00 70.33 68.91 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 -2.65 1.34 0.22 -0.78 0.41 -1.26 -4.98 118.70 110.99 1rgo s GLU 195 Ca -0.04 -1.45 -0.30 0.00 -0.41 0.00 0.00 54.97 52.77 1rgo s GLU 195 Cb 0.06 -1.42 -0.09 0.00 -1.78 0.00 0.00 34.13 30.90 1rgo s GLU 195 CO 0.42 0.29 1.31 -0.51 -0.49 0.00 0.00 175.26 176.28 1rgo s LEU 196 N -2.74 4.42 -0.16 1.80 1.43 -1.26 -0.55 118.68 121.62 1rgo s LEU 196 Ca 0.18 2.44 -0.29 0.00 -1.03 0.00 0.00 54.13 55.42 1rgo s LEU 196 Cb -0.06 -3.61 -0.03 0.00 0.03 0.00 0.00 46.19 42.51 1rgo s LEU 196 CO 0.08 -0.52 1.60 0.00 0.23 0.00 0.00 176.35 177.74 1rgo h ARG 198 N 10.19 -0.25 -0.38 0.00 2.47 -1.92 -0.57 114.38 123.90 1rgo h ARG 198 Ca -0.35 0.02 0.05 0.00 -1.26 0.00 0.00 59.98 58.44 1rgo h ARG 198 Cb 1.16 0.06 -0.05 0.00 -1.65 0.00 0.00 29.97 29.49 1rgo h ARG 198 CO 0.98 -0.17 0.11 1.15 0.56 0.00 0.00 179.97 182.61 1rgo h THR 199 N -0.26 0.86 -0.65 2.04 2.02 -1.91 0.28 112.91 115.28 1rgo h THR 199 Ca 0.03 -0.09 -0.06 0.00 0.77 0.00 0.00 66.41 67.05 1rgo h THR 199 Cb 0.29 0.58 -0.03 0.00 -1.74 0.00 0.00 68.15 67.25 1rgo h THR 199 CO -0.08 0.05 0.16 0.15 0.37 0.00 0.00 175.52 176.16 1rgo h PHE 200 N 0.26 1.10 -0.01 3.16 3.57 -1.23 0.78 116.94 124.56 1rgo h PHE 200 Ca 0.18 -0.13 0.00 0.00 3.53 0.00 0.00 57.97 61.55 1rgo h PHE 200 Cb 0.18 -0.31 0.00 0.00 2.79 0.00 0.00 35.95 38.61 1rgo h PHE 200 CO -0.16 0.91 -0.16 0.72 -2.23 0.00 0.00 178.31 177.38 1rgo n HIS 201 N -4.30 0.00 -0.04 0.41 8.25 -0.25 -1.77 115.22 117.53 1rgo n HIS 201 Ca 0.04 0.00 -0.05 0.00 -0.26 0.00 0.00 57.72 57.45 1rgo n HIS 201 Cb 0.25 -0.08 -0.04 0.00 1.12 0.00 0.00 29.99 31.24 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 -0.34 0.46 0.71 1.59 -1.04 0.96 -4.71 114.28 111.91 1rgo n THR 202 Ca 0.15 -0.21 0.07 0.00 -2.04 0.00 0.00 64.05 62.02 1rgo n THR 202 Cb 0.35 -0.80 -0.06 0.00 -1.82 0.00 0.00 70.33 68.00 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 -2.59 0.00 -1.05 12.58 5.41 0.25 -4.98 119.36 128.98 1rgo n ILE 203 Ca -0.13 -0.21 -0.02 0.00 1.00 0.00 0.00 62.75 63.39 1rgo n ILE 203 Cb 0.67 1.06 -0.01 0.00 -0.71 0.00 0.00 39.64 40.66 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 1.28 0.51 3.46 7.39 0.00 -0.73 -5.00 105.19 112.11 1rgo n GLY 204 Ca 0.04 -0.27 -0.10 0.00 0.00 0.00 0.00 46.02 45.68 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 -1.90 -0.30 -0.15 1.61 5.36 -1.24 -4.96 117.98 116.41 1rgo s PHE 205 Ca 0.00 -0.00 -0.07 0.00 -0.96 0.00 0.00 56.93 55.90 1rgo s PHE 205 Cb 0.00 0.45 0.06 0.00 -0.34 0.00 0.00 43.02 43.19 1rgo s PHE 205 CO 0.00 -0.87 0.35 0.00 -1.46 0.00 0.00 175.22 173.24 1rgo n PRO 207 N 4.48 0.06 0.07 0.00 -0.04 -1.26 -1.97 135.00 136.34 1rgo n PRO 207 Ca -0.21 0.17 0.12 0.00 -0.04 0.00 0.00 63.50 63.55 1rgo n PRO 207 Cb 0.53 -1.50 0.18 0.00 -0.04 0.00 0.00 33.50 32.67 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 -3.50 116.97 110.06 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 0.27 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.00 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 1.33 1.70 0.14 3.88 0.00 -0.83 -2.21 105.19 109.20 1rgo n GLY 209 Ca 0.03 -0.52 0.12 0.00 0.00 0.00 0.00 46.02 45.65 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 4.81 0.19 -0.02 1.61 -0.04 -1.26 -1.94 135.00 138.35 1rgo n PRO 210 Ca 0.00 0.45 0.10 0.00 -0.04 0.00 0.00 63.50 64.01 1rgo n PRO 210 Cb 0.00 -1.89 0.54 0.00 -0.04 0.00 0.00 33.50 32.11 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 -2.25 1.16 -2.29 0.54 1.74 -0.94 -4.88 116.66 109.74 1rgo n ARG 211 Ca 0.02 -0.23 -0.35 0.00 -0.77 0.00 0.00 57.85 56.51 1rgo n ARG 211 Cb 0.21 -1.33 -0.00 0.00 -1.02 0.00 0.00 32.46 30.32 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 -1.19 0.00 -4.31 0.00 8.25 -1.26 -4.91 115.22 111.81 1rgo n HIS 213 Ca 0.11 0.00 -0.24 0.00 -0.26 0.00 0.00 57.72 57.33 1rgo n HIS 213 Cb 0.51 -0.02 -0.08 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 -2.10 2.64 -0.11 4.41 0.40 -1.26 -0.68 117.98 121.27 1rgo s PHE 214 Ca 0.33 -0.23 -0.29 0.00 -0.60 0.00 0.00 56.93 56.13 1rgo s PHE 214 Cb 0.20 -1.21 -0.04 0.00 0.51 0.00 0.00 43.02 42.49 1rgo s PHE 214 CO 0.37 0.59 1.51 0.42 0.70 0.00 0.00 175.22 178.81 1rgo s ILE 215 N -2.12 3.85 0.00 0.64 1.01 0.29 -4.58 121.20 120.29 1rgo s ILE 215 Ca 0.29 1.02 0.00 0.00 0.00 0.00 0.00 60.65 61.96 1rgo s ILE 215 Cb -0.07 -3.68 0.00 0.00 0.01 0.00 0.00 42.46 38.72 1rgo s ILE 215 CO 0.18 -0.12 0.00 1.41 0.00 0.00 0.00 174.94 176.41 1rgo n HIS 216 N 7.08 0.00 -3.51 3.97 8.25 -1.26 -1.12 115.22 128.63 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 31.48 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 6.51 0.00 0.41 2.47 -1.26 -4.85 114.94 117.21 1rgo s ASN 217 Ca 0.00 0.60 0.25 0.00 0.42 0.00 0.00 52.86 54.13 1rgo s ASN 217 Cb 0.00 -2.20 1.14 0.00 -1.45 0.00 0.00 41.25 38.74 1rgo s ASN 217 CO 0.00 0.12 1.82 0.00 -3.72 0.00 0.00 177.10 175.32 1rgo n ALA 218 N 3.36 2.19 -2.71 1.71 0.00 -1.26 -4.73 120.51 119.07 1rgo n ALA 218 Ca -0.12 -0.10 -0.34 0.00 0.00 0.00 0.00 53.44 52.89 1rgo n ALA 218 Cb 0.52 -1.41 -0.11 0.00 0.00 0.00 0.00 19.45 18.45 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 -2.88 4.84 0.00 0.00 2.15 -1.26 -5.28 116.67 114.24 1rgo s ASP 219 Ca 0.16 -0.01 0.24 0.00 0.43 0.00 0.00 52.55 53.37 1rgo s ASP 219 Cb 0.17 -1.41 1.41 0.00 -0.30 0.00 0.00 42.92 42.79 1rgo s ASP 219 CO 0.44 0.32 1.78 -0.62 -0.17 0.00 0.00 175.17 176.92