#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 -2.04 -2.40 112.91 112.23 1rgo h THR 152 Ca 0.00 -0.42 0.00 0.00 -0.55 0.00 0.00 66.41 65.44 1rgo h THR 152 Cb 0.00 1.34 0.00 0.00 -1.73 0.00 0.00 68.15 67.76 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 -2.87 1.30 -1.68 4.72 5.12 -1.26 -4.84 116.66 117.15 1rgo n ARG 153 Ca 0.01 -0.44 -0.46 0.00 -1.93 0.00 0.00 57.85 55.02 1rgo n ARG 153 Cb 0.27 -1.41 -0.04 0.00 -1.16 0.00 0.00 32.46 30.12 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 -0.40 2.38 -2.41 -1.55 9.36 -0.91 -1.80 117.16 121.83 1rgo n TYR 154 Ca 0.18 -0.02 -0.15 0.00 3.32 0.00 0.00 57.90 61.23 1rgo n TYR 154 Cb 0.20 -2.67 -0.01 0.00 -0.63 0.00 0.00 39.34 36.23 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 6.06 -2.05 0.01 2.98 5.02 0.37 -4.69 118.16 125.86 1rgo n LYS 155 Ca 0.21 0.72 0.13 0.00 -2.02 0.00 0.00 58.31 57.35 1rgo n LYS 155 Cb 0.32 -5.34 0.34 0.00 -0.02 0.00 0.00 35.03 30.33 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 -3.54 0.03 -4.05 -0.18 -2.24 -0.74 -1.47 114.28 102.09 1rgo n THR 156 Ca -0.18 -0.02 -0.12 0.00 -2.27 0.00 0.00 64.05 61.46 1rgo n THR 156 Cb 0.63 0.02 -0.12 0.00 -2.10 0.00 0.00 70.33 68.77 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 -3.01 0.44 0.45 -0.78 2.12 -1.26 -4.68 118.70 111.96 1rgo s GLU 157 Ca 0.11 -0.62 -0.24 0.00 0.36 0.00 0.00 54.97 54.59 1rgo s GLU 157 Cb 0.18 -0.20 -0.08 0.00 0.26 0.00 0.00 34.13 34.29 1rgo s GLU 157 CO 0.66 0.03 1.19 -0.51 -0.54 0.00 0.00 175.26 176.09 1rgo s LEU 158 N -1.30 4.06 -0.70 2.70 1.43 -1.26 -0.99 118.68 122.63 1rgo s LEU 158 Ca -0.09 2.37 -0.27 0.00 -1.03 0.00 0.00 54.13 55.10 1rgo s LEU 158 Cb -0.09 -4.16 0.01 0.00 0.03 0.00 0.00 46.19 41.99 1rgo s LEU 158 CO -0.00 -0.89 1.46 0.00 0.23 0.00 0.00 176.35 177.16 1rgo h ARG 160 N 11.59 0.65 -0.89 0.00 3.08 -1.93 -2.62 114.38 124.27 1rgo h ARG 160 Ca -0.27 -0.38 0.12 0.00 0.07 0.00 0.00 59.98 59.52 1rgo h ARG 160 Cb 1.09 0.03 -0.07 0.00 0.08 0.00 0.00 29.97 31.10 1rgo h ARG 160 CO 1.26 0.99 0.57 -1.35 -1.07 0.00 0.00 179.97 180.37 1rgo h PRO 161 N 0.52 0.76 -0.33 0.04 0.11 -1.90 0.12 132.00 131.32 1rgo h PRO 161 Ca 0.03 -0.05 -0.17 0.00 0.11 0.00 0.00 66.00 65.92 1rgo h PRO 161 Cb 1.03 -0.17 -0.00 0.00 0.11 0.00 0.00 31.00 31.96 1rgo h PRO 161 CO 0.10 0.50 -0.45 0.35 -0.21 0.00 0.00 178.00 178.29 1rgo h PHE 162 N 0.78 1.04 -0.31 0.65 3.57 -1.58 -1.07 116.94 120.02 1rgo h PHE 162 Ca 0.43 -0.34 -0.05 0.00 3.53 0.00 0.00 57.97 61.54 1rgo h PHE 162 Cb 0.57 -0.21 -0.02 0.00 2.79 0.00 0.00 35.95 39.09 1rgo h PHE 162 CO -0.00 1.15 -0.03 0.93 -2.23 0.00 0.00 178.31 178.12 1rgo h GLU 163 N 0.68 0.49 0.13 1.11 5.08 -0.90 0.39 114.58 121.56 1rgo h GLU 163 Ca 0.04 -0.11 -0.26 0.00 -1.00 0.00 0.00 59.36 58.03 1rgo h GLU 163 Cb 1.04 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 30.23 1rgo h GLU 163 CO 0.10 0.54 -1.27 0.93 -1.00 0.00 0.00 179.01 178.32 1rgo h GLU 164 N 0.47 0.27 -0.00 2.33 5.08 -0.81 -3.41 114.58 118.51 1rgo h GLU 164 Ca 0.10 -0.46 0.00 0.00 -1.00 0.00 0.00 59.36 58.00 1rgo h GLU 164 Cb 0.36 0.17 0.00 0.00 0.50 0.00 0.00 28.75 29.78 1rgo h GLU 164 CO 0.01 1.22 -0.03 0.43 -1.00 0.00 0.00 179.01 179.64 1rgo n SER 165 N -3.96 0.30 0.00 1.42 7.64 -0.42 -5.01 113.62 113.58 1rgo n SER 165 Ca -0.22 -0.65 0.00 0.00 1.01 0.00 0.00 58.87 59.01 1rgo n SER 165 Cb 0.89 0.75 0.00 0.00 -1.01 0.00 0.00 64.21 64.84 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 0.78 0.45 3.08 0.23 0.00 0.13 -5.01 105.19 104.85 1rgo n GLY 166 Ca 0.00 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 -1.94 0.50 -0.08 2.61 -1.32 -1.26 -4.99 115.64 109.16 1rgo s THR 167 Ca 0.00 -1.31 -0.03 0.00 -1.21 0.00 0.00 61.69 59.14 1rgo s THR 167 Cb 0.00 -0.88 0.04 0.00 -1.51 0.00 0.00 72.50 70.16 1rgo s THR 167 CO 0.00 -0.55 0.16 0.00 -2.21 0.00 0.00 174.62 172.02 1rgo h LYS 169 N 7.91 0.00 0.00 0.00 1.57 -2.01 -2.46 116.57 121.57 1rgo h LYS 169 Ca -0.25 0.00 -0.04 0.00 -1.87 0.00 0.00 60.65 58.49 1rgo h LYS 169 Cb 1.13 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.43 1rgo h LYS 169 CO 0.25 0.00 -0.61 1.88 -0.57 0.00 0.00 179.45 180.40 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 0.40 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.13 1rgo h TYR 170 CO 0.00 0.14 0.00 0.41 -0.00 0.00 0.00 178.16 178.71 1rgo n GLY 171 N 1.18 3.16 0.00 3.88 0.00 -0.93 -1.58 105.19 110.90 1rgo n GLY 171 Ca 0.01 -0.25 0.09 0.00 0.00 0.00 0.00 46.02 45.86 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 0.11 0.00 1.61 1.02 -1.26 -1.82 120.64 134.31 1rgo n GLU 172 Ca 0.00 0.16 0.13 0.00 -0.02 0.00 0.00 57.16 57.44 1rgo n GLU 172 Cb 0.00 -1.50 0.40 0.00 -0.02 0.00 0.00 31.44 30.32 1rgo n GLU 172 CO 0.00 0.00 0.00 1.17 1.18 0.00 0.00 177.13 179.48 1rgo n LYS 173 N -1.40 1.19 -1.91 3.49 3.00 -0.61 -4.90 118.16 117.01 1rgo n LYS 173 Ca 0.06 -0.73 -0.42 0.00 -0.00 0.00 0.00 58.31 57.22 1rgo n LYS 173 Cb 0.18 -1.48 -0.03 0.00 0.00 0.00 0.00 35.03 33.69 1rgo n LYS 173 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1rgo n GLN 175 N 5.14 1.32 -4.28 0.00 1.13 -1.26 -4.86 117.38 114.57 1rgo n GLN 175 Ca 0.15 -0.48 -0.24 0.00 -1.94 0.00 0.00 57.00 54.49 1rgo n GLN 175 Cb 0.40 -1.12 -0.08 0.00 0.11 0.00 0.00 30.24 29.55 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 -1.80 2.60 -0.19 1.08 0.40 -1.26 -0.48 117.98 118.33 1rgo s PHE 176 Ca 0.09 -0.37 -0.29 0.00 -0.60 0.00 0.00 56.93 55.76 1rgo s PHE 176 Cb 0.05 -1.42 -0.01 0.00 0.51 0.00 0.00 43.02 42.15 1rgo s PHE 176 CO 0.06 0.50 1.20 0.00 0.70 0.00 0.00 175.22 177.67 1rgo s ALA 177 N -2.45 3.66 -0.05 5.36 0.00 -0.16 -4.62 121.76 123.51 1rgo s ALA 177 Ca 0.34 0.36 0.13 0.00 0.00 0.00 0.00 51.96 52.79 1rgo s ALA 177 Cb -0.02 -3.60 -0.12 0.00 0.00 0.00 0.00 23.12 19.37 1rgo s ALA 177 CO 0.20 -1.15 1.10 0.45 0.00 0.00 0.00 175.76 176.35 1rgo h HIS 178 N 8.00 0.00 -3.40 0.00 3.86 -1.91 -0.10 115.15 121.61 1rgo h HIS 178 Ca -0.24 0.00 -0.68 0.00 -1.16 0.00 0.00 60.37 58.29 1rgo h HIS 178 Cb 1.09 0.00 -0.17 0.00 1.06 0.00 0.00 27.41 29.39 1rgo h HIS 178 CO 0.79 0.76 -0.64 0.20 0.86 0.00 0.00 177.93 179.90 1rgo s GLY 179 N -4.74 1.81 0.58 2.45 0.00 -1.26 -4.93 107.32 101.23 1rgo s GLY 179 Ca -0.00 -0.82 0.34 0.00 0.00 0.00 0.00 44.72 44.24 1rgo s GLY 179 CO 0.80 -0.52 2.16 0.74 0.00 0.00 0.00 173.10 176.28 1rgo h PHE 180 N 5.38 0.00 -0.00 1.90 -1.00 -2.02 -1.33 116.94 119.86 1rgo h PHE 180 Ca -0.48 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.30 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 0.61 0.05 -0.01 1.58 -1.61 0.00 0.00 178.31 178.93 1rgo n HIS 181 N -3.38 0.00 1.07 -0.55 -0.00 -1.26 -3.33 115.22 107.78 1rgo n HIS 181 Ca -0.02 0.00 0.12 0.00 0.46 0.00 0.00 57.72 58.28 1rgo n HIS 181 Cb 0.19 -0.06 0.14 0.00 -0.12 0.00 0.00 29.99 30.13 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 -0.95 1.86 -1.85 1.57 1.02 -0.50 -4.96 120.64 116.82 1rgo n GLU 182 Ca 0.21 -1.48 -0.42 0.00 -0.02 0.00 0.00 57.16 55.45 1rgo n GLU 182 Cb 0.17 -1.47 -0.03 0.00 -0.02 0.00 0.00 31.44 30.09 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 -2.16 4.38 0.03 -4.62 1.43 -1.21 -4.79 118.68 111.74 1rgo s LEU 183 Ca 0.26 2.58 -0.04 0.00 -1.03 0.00 0.00 54.13 55.89 1rgo s LEU 183 Cb 0.20 -3.56 -0.05 0.00 0.03 0.00 0.00 46.19 42.81 1rgo s LEU 183 CO 0.39 -0.93 0.26 -0.13 0.23 0.00 0.00 176.35 176.17 1rgo s ARG 184 N 2.73 3.54 0.33 1.70 1.81 -0.54 -4.99 118.95 123.53 1rgo s ARG 184 Ca 0.76 -0.18 -0.29 0.00 -1.72 0.00 0.00 55.73 54.31 1rgo s ARG 184 Cb -0.42 -3.04 -0.10 0.00 -0.45 0.00 0.00 34.95 30.94 1rgo s ARG 184 CO 0.34 0.62 1.34 -1.12 -0.68 0.00 0.00 175.30 175.79 1rgo s SER 185 N -1.99 6.71 -0.07 0.23 0.01 -1.26 -4.62 113.70 112.72 1rgo s SER 185 Ca 0.31 2.74 -0.14 0.00 1.31 0.00 0.00 55.95 60.17 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 -0.59 0.36 -0.76 0.41 0.00 0.00 173.24 172.85 1rgo s LEU 186 N -1.77 4.39 -0.64 2.44 1.43 -1.26 -5.04 118.68 118.23 1rgo s LEU 186 Ca 0.50 0.78 -0.27 0.00 -1.03 0.00 0.00 54.13 54.11 1rgo s LEU 186 Cb -0.41 -2.48 0.00 0.00 0.03 0.00 0.00 46.19 43.33 1rgo s LEU 186 CO 0.54 0.24 1.56 -0.89 0.23 0.00 0.00 176.35 178.03 1rgo s THR 187 N -0.51 3.58 0.25 5.49 2.01 -1.26 -4.99 115.64 120.21 1rgo s THR 187 Ca 0.21 0.38 -0.28 0.00 0.31 0.00 0.00 61.69 62.31 1rgo s THR 187 Cb -0.15 -4.39 -0.09 0.00 0.01 0.00 0.00 72.50 67.88 1rgo s THR 187 CO 0.10 -1.30 0.91 -0.13 -0.69 0.00 0.00 174.62 173.51 1rgo s ARG 188 N 6.23 4.73 0.60 4.92 0.52 -1.26 -5.03 118.95 129.66 1rgo s ARG 188 Ca 0.53 1.39 -0.20 0.00 -0.52 0.00 0.00 55.73 56.92 1rgo s ARG 188 Cb -0.11 -3.14 -0.03 0.00 0.52 0.00 0.00 34.95 32.19 1rgo s ARG 188 CO 0.20 0.46 1.30 1.58 0.02 0.00 0.00 175.30 178.85 1rgo n HIS 189 N 1.24 2.01 0.30 -0.53 -0.00 -1.26 -4.89 115.22 112.09 1rgo n HIS 189 Ca -0.01 0.43 0.17 0.00 -0.00 0.00 0.00 57.72 58.30 1rgo n HIS 189 Cb 0.48 -2.30 0.94 0.00 -0.00 0.00 0.00 29.99 29.10 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 0.96 0.00 -0.56 1.57 0.13 -2.04 -0.31 132.00 131.75 1rgo h PRO 190 Ca -0.51 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.62 1rgo h PRO 190 Cb 1.33 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.46 1rgo h PRO 190 CO 0.55 0.03 0.00 1.63 -0.23 0.00 0.00 178.00 179.98 1rgo n LYS 191 N -3.54 4.22 -1.67 0.86 5.02 -1.26 -5.01 118.16 116.78 1rgo n LYS 191 Ca -0.02 -3.01 -0.47 0.00 -2.02 0.00 0.00 58.31 52.79 1rgo n LYS 191 Cb 0.13 -2.07 -0.04 0.00 -0.02 0.00 0.00 35.03 33.04 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 0.64 2.26 -3.78 2.13 9.36 -0.13 -2.24 117.16 125.41 1rgo n TYR 192 Ca 0.26 0.20 -0.26 0.00 3.32 0.00 0.00 57.90 61.42 1rgo n TYR 192 Cb 1.04 -2.57 0.02 0.00 -0.63 0.00 0.00 39.34 37.20 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 4.38 -2.95 -0.00 2.98 4.76 -0.30 -4.91 118.16 122.12 1rgo n LYS 193 Ca 0.19 0.49 0.02 0.00 -2.87 0.00 0.00 58.31 56.13 1rgo n LYS 193 Cb 0.28 -4.58 -0.02 0.00 -1.84 0.00 0.00 35.03 28.87 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 -4.26 0.00 -4.55 -0.18 -2.24 -0.95 -4.76 114.28 97.35 1rgo n THR 194 Ca -0.23 -0.16 -0.30 0.00 -2.27 0.00 0.00 64.05 61.09 1rgo n THR 194 Cb 0.65 0.56 -0.13 0.00 -2.10 0.00 0.00 70.33 69.32 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 -2.01 1.80 0.24 -0.78 2.02 -1.26 -4.98 118.70 113.73 1rgo s GLU 195 Ca -0.01 -1.14 -0.30 0.00 0.02 0.00 0.00 54.97 53.54 1rgo s GLU 195 Cb 0.02 -2.07 -0.10 0.00 0.10 0.00 0.00 34.13 32.09 1rgo s GLU 195 CO 0.14 0.50 1.43 -0.51 0.02 0.00 0.00 175.26 176.84 1rgo s LEU 196 N -1.74 4.39 -0.11 1.80 1.43 -1.26 -0.84 118.68 122.36 1rgo s LEU 196 Ca 0.15 2.63 -0.29 0.00 -1.03 0.00 0.00 54.13 55.59 1rgo s LEU 196 Cb -0.10 -3.62 -0.04 0.00 0.03 0.00 0.00 46.19 42.45 1rgo s LEU 196 CO 0.06 -0.68 1.58 0.00 0.23 0.00 0.00 176.35 177.54 1rgo h ARG 198 N 9.59 -0.35 -0.38 0.00 3.08 -1.92 -0.66 114.38 123.75 1rgo h ARG 198 Ca -0.36 0.02 0.03 0.00 0.07 0.00 0.00 59.98 59.74 1rgo h ARG 198 Cb 1.16 0.08 -0.03 0.00 0.08 0.00 0.00 29.97 31.26 1rgo h ARG 198 CO 0.97 -0.23 0.19 1.15 -1.07 0.00 0.00 179.97 180.97 1rgo h THR 199 N -0.36 0.98 -0.48 2.04 2.02 -1.91 0.88 112.91 116.07 1rgo h THR 199 Ca 0.03 -0.13 -0.13 0.00 0.77 0.00 0.00 66.41 66.95 1rgo h THR 199 Cb 0.39 0.56 -0.01 0.00 -1.74 0.00 0.00 68.15 67.35 1rgo h THR 199 CO -0.13 0.07 -0.20 0.15 0.37 0.00 0.00 175.52 175.78 1rgo h PHE 200 N 0.39 1.12 -0.01 3.16 3.57 -1.30 0.20 116.94 124.06 1rgo h PHE 200 Ca 0.16 -0.27 0.00 0.00 3.53 0.00 0.00 57.97 61.40 1rgo h PHE 200 Cb 0.07 -0.26 0.00 0.00 2.79 0.00 0.00 35.95 38.55 1rgo h PHE 200 CO -0.10 1.08 -0.09 0.72 -2.23 0.00 0.00 178.31 177.69 1rgo n HIS 201 N -4.11 0.00 -0.03 0.41 8.25 -0.27 -1.46 115.22 118.01 1rgo n HIS 201 Ca 0.00 0.00 -0.03 0.00 -0.26 0.00 0.00 57.72 57.43 1rgo n HIS 201 Cb 0.45 -0.12 -0.03 0.00 1.12 0.00 0.00 29.99 31.40 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 -0.75 0.35 0.43 1.59 -1.04 0.28 -4.74 114.28 110.40 1rgo n THR 202 Ca 0.16 -0.17 0.07 0.00 -2.04 0.00 0.00 64.05 62.07 1rgo n THR 202 Cb 0.27 -0.80 -0.09 0.00 -1.82 0.00 0.00 70.33 67.90 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 -2.43 0.00 -0.92 12.58 5.41 0.67 -4.98 119.36 129.69 1rgo n ILE 203 Ca -0.10 -0.23 0.00 0.00 1.00 0.00 0.00 62.75 63.43 1rgo n ILE 203 Cb 0.64 0.72 0.00 0.00 -0.71 0.00 0.00 39.64 40.29 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 1.45 0.79 3.33 7.39 0.00 -0.53 -5.02 105.19 112.60 1rgo n GLY 204 Ca 0.01 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.93 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 -3.08 0.33 -0.13 1.61 5.36 -1.25 -4.94 117.98 115.89 1rgo s PHE 205 Ca 0.00 -0.70 -0.07 0.00 -0.96 0.00 0.00 56.93 55.20 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 -0.71 0.31 0.00 -1.46 0.00 0.00 175.22 173.36 1rgo n PRO 207 N 4.26 0.06 0.08 0.00 -0.04 -1.26 -1.67 135.00 136.42 1rgo n PRO 207 Ca -0.24 0.26 0.12 0.00 -0.04 0.00 0.00 63.50 63.60 1rgo n PRO 207 Cb 0.54 -1.60 0.16 0.00 -0.04 0.00 0.00 33.50 32.56 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 0.05 -1.96 -3.50 116.97 112.10 1rgo h TYR 208 Ca 0.00 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.78 1rgo h TYR 208 Cb 0.32 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.06 1rgo h TYR 208 CO 0.00 0.00 0.00 0.41 -1.05 0.00 0.00 178.16 177.52 1rgo n GLY 209 N 1.30 2.51 0.01 3.88 0.00 -0.67 -1.89 105.19 110.32 1rgo n GLY 209 Ca 0.03 -0.41 0.07 0.00 0.00 0.00 0.00 46.02 45.71 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 10.72 0.01 -0.01 1.61 -0.04 -1.26 -2.09 135.00 143.94 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 -1.51 0.70 0.00 -0.04 0.00 0.00 33.50 32.65 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 -1.53 1.32 -2.19 0.54 1.74 -0.79 -4.89 116.66 110.86 1rgo n ARG 211 Ca 0.03 -0.47 -0.37 0.00 -0.77 0.00 0.00 57.85 56.28 1rgo n ARG 211 Cb 0.17 -1.47 0.00 0.00 -1.02 0.00 0.00 32.46 30.15 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 -0.84 0.00 -4.32 0.00 8.25 -1.26 -4.94 115.22 112.11 1rgo n HIS 213 Ca 0.09 0.00 -0.23 0.00 -0.26 0.00 0.00 57.72 57.32 1rgo n HIS 213 Cb 0.49 -0.01 -0.08 0.00 1.12 0.00 0.00 29.99 31.51 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 -2.06 2.64 -0.05 4.41 0.40 -1.26 -1.15 117.98 120.91 1rgo s PHE 214 Ca 0.35 -0.24 -0.30 0.00 -0.60 0.00 0.00 56.93 56.14 1rgo s PHE 214 Cb 0.21 -1.17 -0.05 0.00 0.51 0.00 0.00 43.02 42.51 1rgo s PHE 214 CO 0.35 0.63 1.52 0.42 0.70 0.00 0.00 175.22 178.84 1rgo s ILE 215 N -2.31 3.70 0.00 0.64 1.01 -0.02 -4.60 121.20 119.62 1rgo s ILE 215 Ca 0.31 0.93 0.00 0.00 0.00 0.00 0.00 60.65 61.89 1rgo s ILE 215 Cb -0.06 -3.60 0.00 0.00 0.01 0.00 0.00 42.46 38.80 1rgo s ILE 215 CO 0.19 -0.06 0.00 1.41 0.00 0.00 0.00 174.94 176.48 1rgo n HIS 216 N 6.48 0.00 -3.53 3.97 8.25 -1.26 -1.08 115.22 128.05 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 0.43 0.00 -0.07 0.00 1.12 0.00 0.00 29.99 31.47 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 0.00 0.41 3.84 -1.26 -4.87 114.94 118.58 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 0.91 0.00 -0.55 0.00 0.00 41.25 39.41 1rgo s ASN 217 CO 0.00 0.15 1.65 0.00 -2.79 0.00 0.00 177.10 176.11 1rgo n ALA 218 N 3.20 1.96 -2.77 1.71 0.00 -1.26 -4.68 120.51 118.68 1rgo n ALA 218 Ca -0.12 -0.08 -0.34 0.00 0.00 0.00 0.00 53.44 52.90 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 -2.91 5.05 0.00 0.00 2.15 -1.26 -5.28 116.67 114.42 1rgo s ASP 219 Ca 0.12 0.03 0.25 0.00 0.43 0.00 0.00 52.55 53.38 1rgo s ASP 219 Cb 0.13 -1.58 1.48 0.00 -0.30 0.00 0.00 42.92 42.66 1rgo s ASP 219 CO 0.36 0.29 1.84 -0.62 -0.17 0.00 0.00 175.17 176.87