#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 -0.02 2.46 1.35 -2.07 -2.56 112.91 112.08 1rgo h THR 152 Ca 0.00 -0.28 0.00 0.00 -0.55 0.00 0.00 66.41 65.58 1rgo h THR 152 Cb 0.00 1.06 0.00 0.00 -1.73 0.00 0.00 68.15 67.48 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 -2.42 1.10 -1.68 4.72 5.12 -1.26 -4.84 116.66 117.41 1rgo n ARG 153 Ca 0.02 -0.15 -0.44 0.00 -1.93 0.00 0.00 57.85 55.35 1rgo n ARG 153 Cb 0.24 -1.36 -0.03 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 -0.69 2.51 -2.62 -1.55 9.36 -0.97 -1.83 117.16 121.37 1rgo n TYR 154 Ca 0.17 -0.19 -0.16 0.00 3.32 0.00 0.00 57.90 61.03 1rgo n TYR 154 Cb 0.11 -2.74 -0.00 0.00 -0.63 0.00 0.00 39.34 36.08 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 6.48 -2.56 0.00 2.98 5.02 0.74 -4.74 118.16 126.09 1rgo n LYS 155 Ca 0.20 0.69 0.12 0.00 -2.02 0.00 0.00 58.31 57.30 1rgo n LYS 155 Cb 0.37 -5.34 0.25 0.00 -0.02 0.00 0.00 35.03 30.28 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 -3.69 0.00 -4.33 -0.18 -2.24 -0.76 -3.58 114.28 99.50 1rgo n THR 156 Ca -0.14 -0.01 -0.22 0.00 -2.27 0.00 0.00 64.05 61.41 1rgo n THR 156 Cb 0.62 0.30 -0.13 0.00 -2.10 0.00 0.00 70.33 69.02 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 -2.95 1.03 0.38 -0.78 2.56 -1.26 -4.98 118.70 112.70 1rgo s GLU 157 Ca 0.12 -0.96 -0.27 0.00 0.00 0.00 0.00 54.97 53.87 1rgo s GLU 157 Cb 0.18 -1.13 -0.09 0.00 2.00 0.00 0.00 34.13 35.09 1rgo s GLU 157 CO 0.69 0.27 1.30 -0.51 -0.56 0.00 0.00 175.26 176.45 1rgo s LEU 158 N -1.53 4.29 -0.73 2.70 1.43 -1.26 -1.25 118.68 122.33 1rgo s LEU 158 Ca 0.03 2.66 -0.27 0.00 -1.03 0.00 0.00 54.13 55.52 1rgo s LEU 158 Cb -0.09 -3.82 0.02 0.00 0.03 0.00 0.00 46.19 42.33 1rgo s LEU 158 CO 0.02 -0.74 1.39 0.00 0.23 0.00 0.00 176.35 177.26 1rgo h ARG 160 N 10.88 0.95 -0.98 0.00 3.08 -1.93 -2.78 114.38 123.60 1rgo h ARG 160 Ca -0.25 -0.49 0.10 0.00 0.07 0.00 0.00 59.98 59.42 1rgo h ARG 160 Cb 1.07 0.01 -0.08 0.00 0.08 0.00 0.00 29.97 31.05 1rgo h ARG 160 CO 1.28 1.14 0.61 -1.35 -1.07 0.00 0.00 179.97 180.58 1rgo h PRO 161 N 0.77 0.98 -0.38 0.04 0.11 -1.90 0.35 132.00 131.98 1rgo h PRO 161 Ca 0.07 -0.06 -0.12 0.00 0.11 0.00 0.00 66.00 66.00 1rgo h PRO 161 Cb 0.95 -0.22 -0.01 0.00 0.11 0.00 0.00 31.00 31.83 1rgo h PRO 161 CO 0.09 0.65 -0.24 0.35 -0.21 0.00 0.00 178.00 178.64 1rgo h PHE 162 N 1.01 0.98 -0.09 0.65 3.57 -1.62 -1.22 116.94 120.22 1rgo h PHE 162 Ca 0.47 -0.26 -0.07 0.00 3.53 0.00 0.00 57.97 61.64 1rgo h PHE 162 Cb 0.40 -0.22 -0.01 0.00 2.79 0.00 0.00 35.95 38.91 1rgo h PHE 162 CO -0.01 1.04 -0.26 0.93 -2.23 0.00 0.00 178.31 177.78 1rgo h GLU 163 N 0.64 0.15 0.11 1.11 5.08 -1.07 0.10 114.58 120.70 1rgo h GLU 163 Ca 0.08 -0.05 -0.22 0.00 -1.00 0.00 0.00 59.36 58.17 1rgo h GLU 163 Cb 0.81 -0.01 0.01 0.00 0.50 0.00 0.00 28.75 30.05 1rgo h GLU 163 CO 0.07 0.41 -1.06 0.93 -1.00 0.00 0.00 179.01 178.35 1rgo h GLU 164 N 0.14 0.24 -0.00 2.33 5.08 -0.74 -3.41 114.58 118.22 1rgo h GLU 164 Ca 0.02 -0.41 0.00 0.00 -1.00 0.00 0.00 59.36 57.97 1rgo h GLU 164 Cb 0.54 0.15 0.00 0.00 0.50 0.00 0.00 28.75 29.94 1rgo h GLU 164 CO 0.04 1.20 -0.04 0.43 -1.00 0.00 0.00 179.01 179.64 1rgo n SER 165 N -4.08 0.59 0.00 1.42 7.64 -0.48 -5.00 113.62 113.71 1rgo n SER 165 Ca -0.20 -0.80 0.00 0.00 1.01 0.00 0.00 58.87 58.89 1rgo n SER 165 Cb 0.83 0.52 0.00 0.00 -1.01 0.00 0.00 64.21 64.55 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 0.58 0.44 3.08 0.23 0.00 0.36 -5.01 105.19 104.87 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 -1.94 0.50 -0.09 2.61 -1.32 -1.26 -5.00 115.64 109.15 1rgo s THR 167 Ca 0.00 -1.30 -0.04 0.00 -1.21 0.00 0.00 61.69 59.14 1rgo s THR 167 Cb 0.00 -0.87 0.05 0.00 -1.51 0.00 0.00 72.50 70.16 1rgo s THR 167 CO 0.00 -0.55 0.17 0.00 -2.21 0.00 0.00 174.62 172.03 1rgo h LYS 169 N 7.94 0.00 0.00 0.00 1.57 -2.01 -2.30 116.57 121.77 1rgo h LYS 169 Ca -0.24 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.54 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 0.24 0.03 -0.15 1.88 -0.57 0.00 0.00 179.45 180.89 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 0.43 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.16 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 2.37 0.00 3.88 0.00 -0.87 -2.00 105.19 109.77 1rgo n GLY 171 Ca 0.04 -0.46 0.06 0.00 0.00 0.00 0.00 46.02 45.67 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 10.42 0.08 -0.14 1.61 -0.58 -1.26 -1.78 120.64 128.98 1rgo n GLU 172 Ca 0.00 0.23 0.12 0.00 -0.42 0.00 0.00 57.16 57.09 1rgo n GLU 172 Cb 0.00 -1.50 0.25 0.00 -0.57 0.00 0.00 31.44 29.62 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 2.28 -1.84 3.49 4.01 -0.85 -4.94 118.16 118.89 1rgo n LYS 173 Ca 0.04 -1.92 -0.42 0.00 -0.51 0.00 0.00 58.31 55.50 1rgo n LYS 173 Cb 0.13 -1.48 -0.03 0.00 -0.51 0.00 0.00 35.03 33.15 1rgo n LYS 173 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 1rgo n GLN 175 N 4.90 1.26 -4.54 0.00 6.02 -1.26 -4.86 117.38 118.91 1rgo n GLN 175 Ca 0.16 -0.41 -0.26 0.00 -0.01 0.00 0.00 57.00 56.48 1rgo n GLN 175 Cb 0.38 -1.09 -0.10 0.00 1.02 0.00 0.00 30.24 30.45 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 -1.85 2.39 -0.27 1.08 0.40 -1.26 -0.18 117.98 118.28 1rgo s PHE 176 Ca 0.08 -0.49 -0.28 0.00 -0.60 0.00 0.00 56.93 55.63 1rgo s PHE 176 Cb 0.04 -1.35 0.01 0.00 0.51 0.00 0.00 43.02 42.23 1rgo s PHE 176 CO 0.05 0.59 1.01 0.00 0.70 0.00 0.00 175.22 177.56 1rgo s ALA 177 N -2.61 3.60 -0.15 5.36 0.00 -0.38 -4.62 121.76 122.96 1rgo s ALA 177 Ca 0.32 0.00 0.15 0.00 0.00 0.00 0.00 51.96 52.43 1rgo s ALA 177 Cb 0.02 -3.54 0.06 0.00 0.00 0.00 0.00 23.12 19.66 1rgo s ALA 177 CO 0.16 -1.21 1.44 0.45 0.00 0.00 0.00 175.76 176.60 1rgo h HIS 178 N 7.77 0.00 -4.17 0.00 3.86 -1.91 0.52 115.15 121.22 1rgo h HIS 178 Ca -0.20 0.00 -0.19 0.00 -1.16 0.00 0.00 60.37 58.82 1rgo h HIS 178 Cb 1.07 0.00 -0.15 0.00 1.06 0.00 0.00 27.41 29.39 1rgo h HIS 178 CO 0.78 0.51 -0.67 0.20 0.86 0.00 0.00 177.93 179.62 1rgo s GLY 179 N -4.47 0.85 0.61 2.45 0.00 -1.26 -4.88 107.32 100.63 1rgo s GLY 179 Ca 0.04 -1.40 0.40 0.00 0.00 0.00 0.00 44.72 43.76 1rgo s GLY 179 CO 0.75 -1.39 2.21 0.74 0.00 0.00 0.00 173.10 175.41 1rgo h PHE 180 N 2.93 0.00 0.00 1.90 0.04 -1.98 -0.89 116.94 118.94 1rgo h PHE 180 Ca -0.35 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.42 1rgo h PHE 180 Cb 1.18 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.33 1rgo h PHE 180 CO 0.50 0.00 0.00 1.25 -0.60 0.00 0.00 178.31 179.46 1rgo h HIS 181 N 0.00 0.00 0.00 -0.55 2.76 -1.99 -2.45 115.15 112.92 1rgo h HIS 181 Ca 0.00 0.00 -0.04 0.00 -2.20 0.00 0.00 60.37 58.13 1rgo h HIS 181 Cb 0.18 0.00 -0.01 0.00 1.55 0.00 0.00 27.41 29.13 1rgo h HIS 181 CO 0.00 0.00 -0.37 0.93 -1.30 0.00 0.00 177.93 177.19 1rgo h GLU 182 N 0.00 0.00 -6.44 5.26 3.07 -1.53 -3.46 114.58 111.48 1rgo h GLU 182 Ca 0.00 0.00 -0.53 0.00 -0.50 0.00 0.00 59.36 58.33 1rgo h GLU 182 Cb 0.36 0.00 0.02 0.00 -0.84 0.00 0.00 28.75 28.29 1rgo h GLU 182 CO 0.00 0.14 1.03 -0.51 -1.40 0.00 0.00 179.01 178.27 1rgo s LEU 183 N -6.11 4.37 0.30 1.33 1.43 -0.92 -4.84 118.68 114.24 1rgo s LEU 183 Ca 0.04 2.52 -0.14 0.00 -1.03 0.00 0.00 54.13 55.53 1rgo s LEU 183 Cb 0.07 -3.56 -0.09 0.00 0.03 0.00 0.00 46.19 42.64 1rgo s LEU 183 CO 0.72 -0.92 0.70 -0.13 0.23 0.00 0.00 176.35 176.95 1rgo s ARG 184 N 2.85 3.96 -1.23 1.70 1.81 -1.23 -4.98 118.95 121.82 1rgo s ARG 184 Ca 0.76 0.59 -0.20 0.00 -1.72 0.00 0.00 55.73 55.16 1rgo s ARG 184 Cb -0.40 -2.48 0.04 0.00 -0.45 0.00 0.00 34.95 31.66 1rgo s ARG 184 CO 0.33 0.19 1.72 -1.12 -0.68 0.00 0.00 175.30 175.74 1rgo s SER 185 N -2.29 6.52 -0.10 0.23 0.01 -1.26 -4.97 113.70 111.83 1rgo s SER 185 Ca 0.53 -2.14 -0.23 0.00 1.31 0.00 0.00 55.95 55.41 1rgo s SER 185 Cb -0.10 -2.58 -0.03 0.00 0.21 0.00 0.00 66.02 63.51 1rgo s SER 185 CO 0.18 -1.50 0.68 -0.76 0.41 0.00 0.00 173.24 172.25 1rgo s LEU 186 N 5.35 4.27 0.54 2.44 1.02 -1.26 -5.07 118.68 125.97 1rgo s LEU 186 Ca 0.55 1.10 -0.19 0.00 0.02 0.00 0.00 54.13 55.61 1rgo s LEU 186 Cb 0.02 -3.04 -0.06 0.00 0.02 0.00 0.00 46.19 43.14 1rgo s LEU 186 CO 0.06 -0.16 1.08 -0.89 0.02 0.00 0.00 176.35 176.46 1rgo s THR 187 N 1.10 3.49 0.40 5.49 2.01 -1.26 -5.04 115.64 121.84 1rgo s THR 187 Ca 0.35 0.87 -0.03 0.00 0.31 0.00 0.00 61.69 63.19 1rgo s THR 187 Cb -0.17 -3.34 -0.04 0.00 0.01 0.00 0.00 72.50 68.96 1rgo s THR 187 CO 0.16 -0.26 0.66 -0.13 -0.69 0.00 0.00 174.62 174.36 1rgo s ARG 188 N -3.47 3.53 0.52 4.92 3.00 -1.26 -5.04 118.95 121.15 1rgo s ARG 188 Ca 0.69 -0.04 -0.21 0.00 0.00 0.00 0.00 55.73 56.16 1rgo s ARG 188 Cb -0.20 -2.52 -0.07 0.00 0.00 0.00 0.00 34.95 32.16 1rgo s ARG 188 CO 0.28 -0.01 1.10 1.58 0.00 0.00 0.00 175.30 178.24 1rgo n HIS 189 N -1.92 1.38 0.06 -0.53 -0.00 -1.26 -4.88 115.22 108.08 1rgo n HIS 189 Ca -0.02 0.47 0.11 0.00 -0.00 0.00 0.00 57.72 58.28 1rgo n HIS 189 Cb 0.55 -2.24 0.58 0.00 -0.00 0.00 0.00 29.99 28.88 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 1.13 0.20 -0.49 1.57 0.11 -2.02 -0.66 132.00 131.85 1rgo h PRO 190 Ca -0.48 -0.01 -0.07 0.00 0.11 0.00 0.00 66.00 65.55 1rgo h PRO 190 Cb 1.34 -0.05 -0.04 0.00 0.11 0.00 0.00 31.00 32.36 1rgo h PRO 190 CO 0.55 0.13 0.07 1.63 -0.21 0.00 0.00 178.00 180.17 1rgo n LYS 191 N -4.47 3.64 -1.65 1.05 5.02 -1.26 -5.01 118.16 115.47 1rgo n LYS 191 Ca 0.04 -3.04 -0.50 0.00 -2.02 0.00 0.00 58.31 52.79 1rgo n LYS 191 Cb 0.27 -2.07 -0.05 0.00 -0.02 0.00 0.00 35.03 33.16 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 -0.14 2.16 -3.51 2.13 9.36 -0.26 -2.53 117.16 124.38 1rgo n TYR 192 Ca 0.30 0.14 -0.23 0.00 3.32 0.00 0.00 57.90 61.43 1rgo n TYR 192 Cb 1.13 -2.61 0.05 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 6.71 -2.36 -0.01 2.98 4.76 0.16 -4.94 118.16 125.45 1rgo n LYS 193 Ca 0.26 0.65 0.00 0.00 -2.87 0.00 0.00 58.31 56.36 1rgo n LYS 193 Cb 0.26 -5.01 -0.04 0.00 -1.84 0.00 0.00 35.03 28.40 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 -3.83 0.15 -4.37 -0.18 -2.24 -1.05 -4.73 114.28 98.03 1rgo n THR 194 Ca -0.12 -0.15 -0.29 0.00 -2.27 0.00 0.00 64.05 61.21 1rgo n THR 194 Cb 0.62 -0.20 -0.12 0.00 -2.10 0.00 0.00 70.33 68.52 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 -2.24 1.62 0.25 -0.78 2.02 -1.26 -4.95 118.70 113.36 1rgo s GLU 195 Ca -0.02 -1.25 -0.30 0.00 0.02 0.00 0.00 54.97 53.42 1rgo s GLU 195 Cb 0.02 -2.02 -0.10 0.00 0.10 0.00 0.00 34.13 32.13 1rgo s GLU 195 CO 0.20 0.47 1.44 -0.51 0.02 0.00 0.00 175.26 176.87 1rgo s LEU 196 N -2.06 4.39 -0.17 1.80 1.43 -1.26 -0.55 118.68 122.26 1rgo s LEU 196 Ca 0.16 2.67 -0.29 0.00 -1.03 0.00 0.00 54.13 55.64 1rgo s LEU 196 Cb -0.10 -3.62 -0.03 0.00 0.03 0.00 0.00 46.19 42.46 1rgo s LEU 196 CO 0.08 -0.70 1.55 0.00 0.23 0.00 0.00 176.35 177.51 1rgo h ARG 198 N 9.89 -0.30 -0.31 0.00 3.08 -1.92 -0.82 114.38 124.00 1rgo h ARG 198 Ca -0.34 0.02 0.02 0.00 0.07 0.00 0.00 59.98 59.75 1rgo h ARG 198 Cb 1.15 0.07 -0.02 0.00 0.08 0.00 0.00 29.97 31.24 1rgo h ARG 198 CO 0.98 -0.20 0.16 1.15 -1.07 0.00 0.00 179.97 180.99 1rgo h THR 199 N -0.31 1.00 -0.52 2.04 2.02 -1.91 0.47 112.91 115.70 1rgo h THR 199 Ca 0.05 -0.11 -0.11 0.00 0.77 0.00 0.00 66.41 67.00 1rgo h THR 199 Cb 0.37 0.64 -0.02 0.00 -1.74 0.00 0.00 68.15 67.40 1rgo h THR 199 CO -0.15 0.06 -0.12 0.15 0.37 0.00 0.00 175.52 175.83 1rgo h PHE 200 N 0.33 1.12 -0.00 3.16 3.57 -1.35 0.16 116.94 123.92 1rgo h PHE 200 Ca 0.13 -0.24 0.00 0.00 3.53 0.00 0.00 57.97 61.39 1rgo h PHE 200 Cb 0.03 -0.27 0.00 0.00 2.79 0.00 0.00 35.95 38.50 1rgo h PHE 200 CO -0.09 1.05 -0.01 0.72 -2.23 0.00 0.00 178.31 177.75 1rgo n HIS 201 N -4.17 0.00 -0.00 0.41 8.25 -0.33 -1.95 115.22 117.43 1rgo n HIS 201 Ca 0.01 0.00 -0.02 0.00 -0.26 0.00 0.00 57.72 57.45 1rgo n HIS 201 Cb 0.40 -0.07 -0.01 0.00 1.12 0.00 0.00 29.99 31.44 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 -0.94 0.85 0.64 1.59 -1.04 0.13 -4.73 114.28 110.78 1rgo n THR 202 Ca 0.21 0.26 0.13 0.00 -2.04 0.00 0.00 64.05 62.61 1rgo n THR 202 Cb 0.17 -1.63 0.45 0.00 -1.82 0.00 0.00 70.33 67.50 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 -3.37 0.57 -0.84 12.58 5.41 0.52 -4.89 119.36 129.33 1rgo n ILE 203 Ca -0.03 -0.14 0.00 0.00 1.00 0.00 0.00 62.75 63.58 1rgo n ILE 203 Cb 0.12 -0.69 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 1.06 0.84 3.36 7.39 0.00 -0.82 -5.02 105.19 112.00 1rgo n GLY 204 Ca 0.05 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.97 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 -3.31 0.48 -0.10 1.61 5.36 -1.25 -4.93 117.98 115.85 1rgo s PHE 205 Ca 0.00 -0.83 -0.05 0.00 -0.96 0.00 0.00 56.93 55.09 1rgo s PHE 205 Cb 0.00 -0.08 0.04 0.00 -0.34 0.00 0.00 43.02 42.64 1rgo s PHE 205 CO 0.00 -0.75 0.23 0.00 -1.46 0.00 0.00 175.22 173.24 1rgo n PRO 207 N 4.04 0.07 0.08 0.00 -0.04 -1.26 -1.82 135.00 136.08 1rgo n PRO 207 Ca -0.24 0.30 0.12 0.00 -0.04 0.00 0.00 63.50 63.64 1rgo n PRO 207 Cb 0.54 -1.63 0.15 0.00 -0.04 0.00 0.00 33.50 32.51 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 2.64 0.07 3.88 0.00 -0.75 -1.81 105.19 110.51 1rgo n GLY 209 Ca 0.03 -0.38 0.10 0.00 0.00 0.00 0.00 46.02 45.76 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 12.39 0.11 0.00 1.61 -0.04 -1.26 -2.08 135.00 145.72 1rgo n PRO 210 Ca 0.00 0.34 0.15 0.00 -0.04 0.00 0.00 63.50 63.95 1rgo n PRO 210 Cb 0.00 -1.70 0.77 0.00 -0.04 0.00 0.00 33.50 32.53 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 -1.90 1.17 -2.14 0.54 1.74 -0.75 -4.89 116.66 110.43 1rgo n ARG 211 Ca 0.03 -0.34 -0.38 0.00 -0.77 0.00 0.00 57.85 56.38 1rgo n ARG 211 Cb 0.21 -1.49 -0.01 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 -0.14 0.14 -4.35 0.00 8.25 -1.26 -4.86 115.22 112.99 1rgo n HIS 213 Ca 0.05 -0.07 -0.25 0.00 -0.26 0.00 0.00 57.72 57.20 1rgo n HIS 213 Cb 0.46 0.00 -0.09 0.00 1.12 0.00 0.00 29.99 31.48 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 -1.86 2.54 -0.06 4.41 0.40 -1.26 -0.67 117.98 121.48 1rgo s PHE 214 Ca 0.34 -0.26 -0.30 0.00 -0.60 0.00 0.00 56.93 56.12 1rgo s PHE 214 Cb 0.19 -1.16 -0.05 0.00 0.51 0.00 0.00 43.02 42.51 1rgo s PHE 214 CO 0.29 0.61 1.55 0.42 0.70 0.00 0.00 175.22 178.80 1rgo s ILE 215 N -2.16 3.68 0.00 0.64 1.01 0.29 -4.58 121.20 120.09 1rgo s ILE 215 Ca 0.28 0.88 0.00 0.00 0.00 0.00 0.00 60.65 61.82 1rgo s ILE 215 Cb -0.07 -3.57 0.00 0.00 0.01 0.00 0.00 42.46 38.83 1rgo s ILE 215 CO 0.17 -0.06 0.00 1.41 0.00 0.00 0.00 174.94 176.45 1rgo n HIS 216 N 6.71 0.00 -3.52 3.97 8.25 -1.26 -1.04 115.22 128.33 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 6.49 0.00 0.41 3.84 -1.26 -4.86 114.94 118.56 1rgo s ASN 217 Ca 0.00 0.57 0.21 0.00 0.21 0.00 0.00 52.86 53.85 1rgo s ASN 217 Cb 0.00 -2.20 0.93 0.00 -0.55 0.00 0.00 41.25 39.43 1rgo s ASN 217 CO 0.00 0.11 1.68 0.00 -2.79 0.00 0.00 177.10 176.10 1rgo n ALA 218 N 3.42 1.99 -2.75 1.71 0.00 -1.26 -4.69 120.51 118.92 1rgo n ALA 218 Ca -0.12 -0.08 -0.35 0.00 0.00 0.00 0.00 53.44 52.90 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 -2.93 5.17 0.00 0.00 2.15 -1.26 -5.28 116.67 114.53 1rgo s ASP 219 Ca 0.12 0.08 0.24 0.00 0.43 0.00 0.00 52.55 53.41 1rgo s ASP 219 Cb 0.14 -1.58 1.43 0.00 -0.30 0.00 0.00 42.92 42.60 1rgo s ASP 219 CO 0.37 0.31 1.79 -0.62 -0.17 0.00 0.00 175.17 176.86