#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d9o s SER 162 N 0.00 1.88 -0.93 1.61 0.15 -1.26 -5.07 113.70 110.07 2d9o s SER 162 Ca 0.00 -1.55 -0.24 0.00 0.70 0.00 0.00 55.95 54.86 2d9o s SER 162 Cb 0.00 0.34 -0.01 0.00 -1.71 0.00 0.00 66.02 64.65 2d9o s SER 162 CO 0.00 -0.86 1.74 -0.55 1.20 0.00 0.00 173.24 174.78 2d9o s SER 163 N -3.43 5.68 -0.44 5.45 0.15 -1.26 -4.77 113.70 115.09 2d9o s SER 163 Ca 0.33 -0.93 0.07 0.00 0.70 0.00 0.00 55.95 56.12 2d9o s SER 163 Cb 0.05 -2.56 0.25 0.00 -1.71 0.00 0.00 66.02 62.05 2d9o s SER 163 CO 0.17 -2.24 0.72 0.61 1.20 0.00 0.00 173.24 173.69 2d9o n GLY 164 N 6.80 1.52 0.36 9.45 0.00 -1.26 -5.00 105.19 117.06 2d9o n GLY 164 Ca 0.36 -0.74 -0.02 0.00 0.00 0.00 0.00 46.02 45.62 2d9o n GLY 164 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 2d9o h SER 165 N 3.92 -1.28 -3.63 1.61 0.87 -1.90 -3.33 113.55 109.80 2d9o h SER 165 Ca -0.03 0.28 -0.68 0.00 -1.23 0.00 0.00 61.79 60.13 2d9o h SER 165 Cb 0.96 0.67 -0.18 0.00 -0.44 0.00 0.00 62.40 63.41 2d9o h SER 165 CO 0.39 -0.29 -0.32 -0.44 -0.53 0.00 0.00 176.83 175.64 2d9o s SER 166 N -5.28 6.15 1.07 6.23 0.01 -1.26 -4.64 113.70 115.98 2d9o s SER 166 Ca -0.14 -0.42 -0.14 0.00 1.31 0.00 0.00 55.95 56.56 2d9o s SER 166 Cb 0.19 -2.19 0.22 0.00 0.21 0.00 0.00 66.02 64.46 2d9o s SER 166 CO 0.71 -0.38 1.09 -0.83 0.41 0.00 0.00 173.24 174.24 2d9o s GLY 167 N 1.74 1.56 -0.39 3.44 0.00 -1.25 -5.01 107.32 107.41 2d9o s GLY 167 Ca 0.10 -0.47 -0.11 0.00 0.00 0.00 0.00 44.72 44.24 2d9o s GLY 167 CO 0.12 0.21 0.23 1.62 0.00 0.00 0.00 173.10 175.28 2d9o s GLN 168 N -5.00 2.79 0.00 2.90 0.74 -1.26 -4.99 119.66 114.85 2d9o s GLN 168 Ca 0.67 -1.17 0.00 0.00 0.05 0.00 0.00 55.36 54.91 2d9o s GLN 168 Cb -0.18 -3.78 0.00 0.00 1.10 0.00 0.00 33.01 30.15 2d9o s GLN 168 CO 0.58 -0.77 0.00 0.41 -0.55 0.00 0.00 175.29 174.96 2d9o n GLY 169 N 5.01 -1.40 3.58 2.59 0.00 -1.26 -4.89 105.19 108.81 2d9o n GLY 169 Ca -0.11 -1.53 -0.42 0.00 0.00 0.00 0.00 46.02 43.95 2d9o n GLY 169 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2d9o n THR 170 N -1.30 2.21 -2.06 2.61 -2.24 -1.26 -4.80 114.28 107.45 2d9o n THR 170 Ca 0.00 -0.50 -0.27 0.00 -2.27 0.00 0.00 64.05 61.01 2d9o n THR 170 Cb 0.00 -1.01 -0.06 0.00 -2.10 0.00 0.00 70.33 67.16 2d9o n THR 170 CO 0.00 0.00 0.00 -2.16 -0.57 0.00 0.00 175.07 172.34 2d9o s PRO 171 N -1.81 2.52 0.26 -0.78 0.04 -1.26 -4.91 135.00 129.06 2d9o s PRO 171 Ca 0.62 -0.71 -0.30 0.00 0.04 0.00 0.00 61.00 60.66 2d9o s PRO 171 Cb -0.61 -5.15 -0.09 0.00 0.04 0.00 0.00 34.50 28.69 2d9o s PRO 171 CO 0.58 -3.67 1.02 0.15 0.04 0.00 0.00 177.00 175.11 2d9o s LYS 172 N 6.76 4.74 0.23 4.56 1.02 -1.26 -3.85 119.74 131.94 2d9o s LYS 172 Ca 0.69 1.63 0.11 0.00 0.02 0.00 0.00 55.97 58.42 2d9o s LYS 172 Cb -0.04 -3.22 -0.05 0.00 -0.52 0.00 0.00 37.83 34.01 2d9o s LYS 172 CO 0.06 0.36 -0.16 -0.51 -0.92 0.00 0.00 175.35 174.18 2d9o s LEU 173 N -1.35 2.71 -0.24 3.17 1.43 0.58 -4.15 118.68 120.84 2d9o s LEU 173 Ca 0.43 -0.84 -0.05 0.00 -1.03 0.00 0.00 54.13 52.64 2d9o s LEU 173 Cb -0.29 -1.32 -0.01 0.00 0.03 0.00 0.00 46.19 44.60 2d9o s LEU 173 CO 0.36 0.07 0.01 -0.75 0.23 0.00 0.00 176.35 176.26 2d9o s LYS 174 N -3.17 3.37 -0.16 1.70 2.20 -0.75 -0.20 119.74 122.72 2d9o s LYS 174 Ca 0.27 -0.65 -0.19 0.00 -0.36 0.00 0.00 55.97 55.04 2d9o s LYS 174 Cb -0.07 -3.15 -0.03 0.00 -1.51 0.00 0.00 37.83 33.07 2d9o s LYS 174 CO 0.14 -0.25 0.54 -0.51 -0.36 0.00 0.00 175.35 174.91 2d9o s LEU 175 N 1.51 4.20 -0.03 5.43 1.43 0.13 -2.15 118.68 129.20 2d9o s LEU 175 Ca 0.05 0.79 0.03 0.00 -1.03 0.00 0.00 54.13 53.97 2d9o s LEU 175 Cb -0.15 -2.76 0.00 0.00 0.03 0.00 0.00 46.19 43.31 2d9o s LEU 175 CO -0.01 -0.13 -0.11 -0.75 0.23 0.00 0.00 176.35 175.58 2d9o s LYS 176 N 1.30 1.15 0.03 1.70 2.36 -0.36 0.30 119.74 126.23 2d9o s LYS 176 Ca 0.26 -0.36 -0.07 0.00 -2.55 0.00 0.00 55.97 53.25 2d9o s LYS 176 Cb -0.16 -1.05 -0.01 0.00 -1.05 0.00 0.00 37.83 35.57 2d9o s LYS 176 CO 0.11 0.13 0.13 1.67 1.55 0.00 0.00 175.35 178.93 2d9o s TRP 177 N 0.20 0.14 -0.21 4.03 -2.14 -1.05 -0.26 118.94 119.65 2d9o s TRP 177 Ca -0.04 -0.38 -0.28 0.00 2.66 0.00 0.00 56.10 58.06 2d9o s TRP 177 Cb -0.10 -0.10 -0.05 0.00 -3.10 0.00 0.00 33.47 30.12 2d9o s TRP 177 CO 0.01 -0.37 2.21 1.63 -2.66 0.00 0.00 176.95 177.78 2d9o n LYS 178 N 0.88 2.00 -4.01 3.25 5.02 -1.26 -4.71 118.16 119.32 2d9o n LYS 178 Ca -0.20 0.56 -0.33 0.00 -2.02 0.00 0.00 58.31 56.32 2d9o n LYS 178 Cb 0.58 -3.22 -0.06 0.00 -0.02 0.00 0.00 35.03 32.31 2d9o n LYS 178 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2d9o n LYS 180 N 0.95 0.80 -0.75 0.00 2.85 -1.24 -4.99 118.16 115.77 2d9o n LYS 180 Ca -0.11 -2.78 -0.07 0.00 -1.05 0.00 0.00 58.31 54.30 2d9o n LYS 180 Cb 0.52 0.22 -0.05 0.00 -0.65 0.00 0.00 35.03 35.07 2d9o n LYS 180 CO 0.00 0.00 0.00 1.17 -0.05 0.00 0.00 177.40 178.52 2d9o n LYS 181 N -1.64 1.47 -4.21 -1.58 4.81 -1.26 -4.73 118.16 111.03 2d9o n LYS 181 Ca 0.01 -0.61 -0.34 0.00 -0.87 0.00 0.00 58.31 56.50 2d9o n LYS 181 Cb 0.51 -1.44 -0.04 0.00 0.02 0.00 0.00 35.03 34.08 2d9o n LYS 181 CO 0.00 0.00 0.00 0.39 1.17 0.00 0.00 177.40 178.96 2d9o n GLU 182 N 1.64 -2.67 -0.06 1.64 1.02 -1.26 -4.86 120.64 116.09 2d9o n GLU 182 Ca 0.19 0.32 -0.14 0.00 -0.02 0.00 0.00 57.16 57.52 2d9o n GLU 182 Cb 0.64 -4.76 -0.12 0.00 -0.02 0.00 0.00 31.44 27.18 2d9o n GLU 182 CO 0.00 0.00 0.00 0.22 1.18 0.00 0.00 177.13 178.53 2d9o h ASP 183 N -1.54 0.00 0.00 1.62 3.58 -1.97 -3.45 116.42 114.66 2d9o h ASP 183 Ca -0.61 -0.90 0.00 0.00 0.42 0.00 0.00 57.03 55.94 2d9o h ASP 183 Cb 1.38 -0.00 0.00 0.00 1.72 0.00 0.00 39.33 42.43 2d9o h ASP 183 CO 0.75 0.90 -0.50 -0.62 -2.88 0.00 0.00 179.24 176.89 2d9o n GLU 184 N -4.65 0.00 -4.39 0.28 1.02 -1.26 -5.12 120.64 106.51 2d9o n GLU 184 Ca -0.10 0.00 -0.20 0.00 -0.02 0.00 0.00 57.16 56.84 2d9o n GLU 184 Cb 0.44 -0.43 -0.09 0.00 -0.02 0.00 0.00 31.44 31.33 2d9o n GLU 184 CO 0.00 0.00 0.00 -1.54 1.18 0.00 0.00 177.13 176.77 2d9o s SER 185 N -5.36 1.91 -0.02 1.62 1.04 -1.26 -5.07 113.70 106.56 2d9o s SER 185 Ca 0.00 -1.51 -0.24 0.00 0.48 0.00 0.00 55.95 54.68 2d9o s SER 185 Cb 0.00 0.27 -0.20 0.00 0.10 0.00 0.00 66.02 66.20 2d9o s SER 185 CO 0.00 -0.81 1.19 0.50 0.98 0.00 0.00 173.24 175.11 2d9o h LYS 186 N 2.13 0.17 0.00 4.02 1.63 -1.95 -3.40 116.57 119.18 2d9o h LYS 186 Ca -0.36 -0.12 0.00 0.00 -0.85 0.00 0.00 60.65 59.32 2d9o h LYS 186 Cb 1.25 0.02 0.00 0.00 -0.60 0.00 0.00 32.23 32.90 2d9o h LYS 186 CO 0.58 0.73 0.00 0.41 -3.45 0.00 0.00 179.45 177.72 2d9o n GLY 187 N 0.54 0.00 3.05 5.01 0.00 -1.26 -3.69 105.19 108.84 2d9o n GLY 187 Ca -0.08 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.71 2d9o n GLY 187 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2d9o n GLY 188 N 0.00 -0.52 3.46 -0.02 0.00 -1.26 -4.83 105.19 102.02 2d9o n GLY 188 Ca 0.00 0.13 -0.16 0.00 0.00 0.00 0.00 46.02 45.99 2d9o n GLY 188 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2d9o s TYR 189 N -3.17 -0.57 0.27 1.61 2.02 -1.26 -5.06 117.35 111.19 2d9o s TYR 189 Ca 0.32 0.83 -0.05 0.00 -0.37 0.00 0.00 57.07 57.79 2d9o s TYR 189 Cb -0.14 0.40 -0.01 0.00 -0.40 0.00 0.00 41.96 41.81 2d9o s TYR 189 CO 0.39 -0.64 0.38 0.45 -1.57 0.00 0.00 175.55 174.56 2d9o s SER 190 N -1.59 0.38 0.11 2.29 0.15 -1.26 -4.88 113.70 108.89 2d9o s SER 190 Ca -0.08 -1.27 -0.32 0.00 0.70 0.00 0.00 55.95 54.98 2d9o s SER 190 Cb -0.01 0.56 -0.11 0.00 -1.71 0.00 0.00 66.02 64.75 2d9o s SER 190 CO 0.04 -1.11 1.58 0.50 1.20 0.00 0.00 173.24 175.45 2d9o h LYS 191 N 2.30 -0.67 0.03 5.44 1.63 -2.00 -1.60 116.57 121.70 2d9o h LYS 191 Ca -0.29 0.05 0.01 0.00 -0.85 0.00 0.00 60.65 59.56 2d9o h LYS 191 Cb 1.25 0.15 -0.02 0.00 -0.60 0.00 0.00 32.23 33.01 2d9o h LYS 191 CO 0.41 -0.45 -0.21 -0.44 -3.45 0.00 0.00 179.45 175.31 2d9o h ASP 192 N -0.70 -0.63 -0.21 4.20 5.19 -1.98 0.29 116.42 122.59 2d9o h ASP 192 Ca 0.01 0.07 0.02 0.00 -0.62 0.00 0.00 57.03 56.51 2d9o h ASP 192 Cb 0.71 0.23 -0.02 0.00 0.18 0.00 0.00 39.33 40.43 2d9o h ASP 192 CO -0.24 -0.21 -0.12 0.52 -3.12 0.00 0.00 179.24 176.06 2d9o n VAL 193 N -3.62 -0.14 -0.22 -1.35 0.31 -1.17 -0.43 118.33 111.71 2d9o n VAL 193 Ca -0.03 1.61 0.03 0.00 -0.01 0.00 0.00 64.34 65.93 2d9o n VAL 193 Cb 0.16 -2.10 0.13 0.00 -0.91 0.00 0.00 33.84 31.12 2d9o n VAL 193 CO 0.00 0.00 0.00 -0.07 -1.32 0.00 0.00 176.83 175.44 2d9o h LEU 194 N 0.00 -0.10 -1.18 7.52 3.38 -1.21 0.15 115.31 123.88 2d9o h LEU 194 Ca 0.03 0.14 0.22 0.00 0.09 0.00 0.00 57.88 58.36 2d9o h LEU 194 Cb 0.08 0.21 -0.10 0.00 0.09 0.00 0.00 40.66 40.95 2d9o h LEU 194 CO -0.19 -0.06 0.62 0.25 0.09 0.00 0.00 178.44 179.15 2d9o h LEU 195 N 0.21 0.62 0.18 1.67 5.85 0.24 -1.70 115.31 122.38 2d9o h LEU 195 Ca 0.35 0.09 -0.01 0.00 0.84 0.00 0.00 57.88 59.16 2d9o h LEU 195 Cb 0.58 -0.02 0.00 0.00 0.37 0.00 0.00 40.66 41.59 2d9o h LEU 195 CO -0.49 0.18 -0.09 0.03 -0.34 0.00 0.00 178.44 177.74 2d9o h ARG 196 N 0.59 -0.23 -1.61 1.25 3.08 0.11 0.42 114.38 117.98 2d9o h ARG 196 Ca 0.58 0.02 0.47 0.00 0.07 0.00 0.00 59.98 61.11 2d9o h ARG 196 Cb 1.15 0.05 -0.06 0.00 0.08 0.00 0.00 29.97 31.19 2d9o h ARG 196 CO -0.34 0.06 1.20 -0.07 -1.07 0.00 0.00 179.97 179.75 2d9o h LEU 197 N -0.99 0.00 0.00 3.04 3.38 -0.69 -1.69 115.31 118.35 2d9o h LEU 197 Ca -0.02 0.00 -0.14 0.00 0.09 0.00 0.00 57.88 57.80 2d9o h LEU 197 Cb 0.40 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.13 2d9o h LEU 197 CO 0.04 0.00 -1.34 0.18 0.09 0.00 0.00 178.44 177.41 2d9o n LEU 198 N -3.96 1.91 -0.22 1.67 4.77 -0.69 -4.54 117.00 115.94 2d9o n LEU 198 Ca 0.36 0.40 -0.06 0.00 -0.03 0.00 0.00 56.01 56.68 2d9o n LEU 198 Cb 1.70 -0.81 -0.05 0.00 -2.33 0.00 0.00 43.42 41.93 2d9o n LEU 198 CO 0.41 -0.03 0.34 0.00 -1.33 0.00 0.00 177.39 176.78 2d9o n GLN 199 N -4.43 -0.23 -0.25 3.23 6.02 0.15 0.10 117.38 121.97 2d9o n GLN 199 Ca -0.25 0.96 0.08 0.00 -0.01 0.00 0.00 57.00 57.78 2d9o n GLN 199 Cb 0.58 -1.42 0.16 0.00 1.02 0.00 0.00 30.24 30.59 2d9o n GLN 199 CO 0.00 0.00 0.00 0.36 -1.01 0.00 0.00 177.06 176.41 2d9o n LYS 200 N -4.31 -0.06 -0.00 -1.09 2.85 -0.83 -1.64 118.16 113.07 2d9o n LYS 200 Ca 0.01 1.06 -0.01 0.00 -1.05 0.00 0.00 58.31 58.33 2d9o n LYS 200 Cb 0.13 -1.65 -0.00 0.00 -0.65 0.00 0.00 35.03 32.86 2d9o n LYS 200 CO 0.00 0.00 0.00 1.88 -0.05 0.00 0.00 177.40 179.23 2d9o h TYR 201 N 0.00 -0.03 -4.13 5.58 0.05 0.44 -3.47 116.97 115.40 2d9o h TYR 201 Ca 0.39 -0.00 -0.68 0.00 0.05 0.00 0.00 58.73 58.49 2d9o h TYR 201 Cb 0.72 0.01 -0.31 0.00 1.01 0.00 0.00 36.73 38.16 2d9o h TYR 201 CO -0.43 -0.02 -0.88 0.20 -1.05 0.00 0.00 178.16 175.98 2d9o s GLY 202 N -2.50 1.25 -0.98 3.88 0.00 -0.06 -4.78 107.32 104.13 2d9o s GLY 202 Ca -0.01 -1.02 -0.26 0.00 0.00 0.00 0.00 44.72 43.43 2d9o s GLY 202 CO 0.02 -0.68 2.21 1.85 0.00 0.00 0.00 173.10 176.49 2d9o s GLU 203 N -0.24 1.44 -0.45 2.90 2.12 -1.25 -3.26 118.70 119.96 2d9o s GLU 203 Ca -0.01 -0.13 -0.41 0.00 0.36 0.00 0.00 54.97 54.78 2d9o s GLU 203 Cb -0.13 -4.93 -0.17 0.00 0.26 0.00 0.00 34.13 29.17 2d9o s GLU 203 CO 0.02 -4.98 2.13 0.28 -0.54 0.00 0.00 175.26 172.17 2d9o n VAL 204 N 8.85 0.06 -0.04 3.70 0.31 -1.26 -4.08 118.33 125.87 2d9o n VAL 204 Ca 0.43 -0.08 -0.15 0.00 -0.01 0.00 0.00 64.34 64.54 2d9o n VAL 204 Cb 0.45 -0.87 -0.12 0.00 -0.91 0.00 0.00 33.84 32.39 2d9o n VAL 204 CO 0.00 0.00 0.00 -0.07 -1.32 0.00 0.00 176.83 175.44 2d9o h LEU 205 N 9.88 0.08 -7.18 7.52 3.38 -1.51 -3.45 115.31 124.02 2d9o h LEU 205 Ca -0.17 -0.90 -0.33 0.00 0.09 0.00 0.00 57.88 56.58 2d9o h LEU 205 Cb 1.39 -0.03 -0.37 0.00 0.09 0.00 0.00 40.66 41.74 2d9o h LEU 205 CO 1.06 0.97 -0.67 0.21 0.09 0.00 0.00 178.44 180.11 2d9o s ASN 206 N -6.24 1.07 -0.36 -0.43 2.47 -1.21 -5.02 114.94 105.21 2d9o s ASN 206 Ca -0.18 0.12 -0.04 0.00 0.42 0.00 0.00 52.86 53.18 2d9o s ASN 206 Cb -0.01 0.16 0.07 0.00 -1.45 0.00 0.00 41.25 40.02 2d9o s ASN 206 CO 0.71 -0.27 0.13 -0.22 -3.72 0.00 0.00 177.10 173.74 2d9o s LEU 207 N 2.26 4.66 -0.04 3.21 2.96 -1.26 0.20 118.68 130.67 2d9o s LEU 207 Ca 0.04 -1.54 -0.02 0.00 -0.22 0.00 0.00 54.13 52.39 2d9o s LEU 207 Cb -0.13 -1.83 -0.04 0.00 0.50 0.00 0.00 46.19 44.69 2d9o s LEU 207 CO -0.06 -0.42 0.07 -0.69 -1.32 0.00 0.00 176.35 173.93 2d9o s VAL 208 N 1.27 4.76 -0.03 1.68 1.01 0.46 -5.00 120.40 124.56 2d9o s VAL 208 Ca 0.01 -0.29 0.06 0.00 0.00 0.00 0.00 61.98 61.77 2d9o s VAL 208 Cb -0.21 -3.13 -0.01 0.00 0.00 0.00 0.00 36.38 33.02 2d9o s VAL 208 CO -0.01 0.44 -0.23 -0.76 0.00 0.00 0.00 175.10 174.54 2d9o s LEU 209 N -1.47 2.03 -0.30 3.92 1.02 -1.26 -0.19 118.68 122.43 2d9o s LEU 209 Ca 0.20 -0.44 -0.28 0.00 0.02 0.00 0.00 54.13 53.63 2d9o s LEU 209 Cb -0.12 -1.22 -0.02 0.00 0.02 0.00 0.00 46.19 44.85 2d9o s LEU 209 CO 0.10 0.26 1.83 -0.55 0.02 0.00 0.00 176.35 178.01 2d9o s SER 210 N -0.35 5.91 -0.00 2.29 0.15 -0.60 -4.90 113.70 116.18 2d9o s SER 210 Ca 0.04 1.43 -0.01 0.00 0.70 0.00 0.00 55.95 58.11 2d9o s SER 210 Cb -0.11 -2.52 -0.00 0.00 -1.71 0.00 0.00 66.02 61.68 2d9o s SER 210 CO 0.01 -1.68 0.24 -1.28 1.20 0.00 0.00 173.24 171.73 2d9o h SER 211 N 12.85 -0.02 -0.85 5.45 0.87 -1.98 -3.33 113.55 126.54 2d9o h SER 211 Ca -0.35 0.00 0.21 0.00 -1.23 0.00 0.00 61.79 60.42 2d9o h SER 211 Cb 1.18 0.00 -0.13 0.00 -0.44 0.00 0.00 62.40 63.01 2d9o h SER 211 CO 1.02 0.01 0.27 0.50 -0.53 0.00 0.00 176.83 178.10 2d9o h LYS 212 N -0.06 0.27 -3.86 2.24 3.64 -1.99 -3.21 116.57 113.59 2d9o h LYS 212 Ca -0.00 -0.02 -0.75 0.00 -1.27 0.00 0.00 60.65 58.61 2d9o h LYS 212 Cb 0.01 -0.06 -0.29 0.00 -0.41 0.00 0.00 32.23 31.48 2d9o h LYS 212 CO 0.00 0.18 -0.14 0.15 -2.27 0.00 0.00 179.45 177.38 2d9o s LYS 213 N -5.95 3.08 0.05 1.90 3.01 -1.26 -5.06 119.74 115.52 2d9o s LYS 213 Ca -0.12 -2.30 -0.31 0.00 -1.01 0.00 0.00 55.97 52.24 2d9o s LYS 213 Cb 0.25 -4.14 -0.07 0.00 -1.01 0.00 0.00 37.83 32.86 2d9o s LYS 213 CO 0.77 -1.25 1.41 -1.25 0.51 0.00 0.00 175.35 175.54 2d9o s PRO 214 N 0.43 4.29 0.00 -1.68 0.04 -1.22 -3.48 135.00 133.39 2d9o s PRO 214 Ca 0.14 2.03 0.00 0.00 0.04 0.00 0.00 61.00 63.21 2d9o s PRO 214 Cb -0.17 -3.45 0.00 0.00 0.04 0.00 0.00 34.50 30.91 2d9o s PRO 214 CO -0.05 -0.53 0.00 0.41 0.04 0.00 0.00 177.00 176.87 2d9o n GLY 215 N 3.61 2.02 3.73 0.56 0.00 -1.26 -4.83 105.19 109.02 2d9o n GLY 215 Ca 0.13 -0.45 -0.27 0.00 0.00 0.00 0.00 46.02 45.42 2d9o n GLY 215 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2d9o s THR 216 N -0.38 4.15 0.37 2.61 -4.23 -1.23 -2.52 115.64 114.41 2d9o s THR 216 Ca 0.00 -1.14 -0.14 0.00 -1.18 0.00 0.00 61.69 59.22 2d9o s THR 216 Cb 0.00 -3.07 0.04 0.00 1.34 0.00 0.00 72.50 70.81 2d9o s THR 216 CO 0.00 -0.04 0.73 0.00 -0.54 0.00 0.00 174.62 174.77 2d9o s ALA 217 N -1.62 -0.54 -0.06 3.99 0.00 0.15 -1.56 121.76 122.11 2d9o s ALA 217 Ca 0.29 -0.83 -0.02 0.00 0.00 0.00 0.00 51.96 51.39 2d9o s ALA 217 Cb -0.10 0.77 0.04 0.00 0.00 0.00 0.00 23.12 23.83 2d9o s ALA 217 CO 0.21 -0.96 0.13 0.08 0.00 0.00 0.00 175.76 175.22 2d9o s VAL 218 N -2.60 -0.05 -0.04 0.00 1.01 0.73 0.17 120.40 119.62 2d9o s VAL 218 Ca 0.17 0.18 0.05 0.00 0.00 0.00 0.00 61.98 62.38 2d9o s VAL 218 Cb -0.04 -0.22 -0.02 0.00 0.00 0.00 0.00 36.38 36.09 2d9o s VAL 218 CO 0.12 0.07 -0.17 0.54 0.00 0.00 0.00 175.10 175.67 2d9o s VAL 219 N 1.13 2.83 -0.21 2.92 0.11 0.72 -0.40 120.40 127.49 2d9o s VAL 219 Ca -0.09 -0.81 -0.06 0.00 -2.93 0.00 0.00 61.98 58.09 2d9o s VAL 219 Cb -0.11 -2.08 -0.03 0.00 -1.53 0.00 0.00 36.38 32.62 2d9o s VAL 219 CO -0.05 0.59 0.03 -0.70 -3.33 0.00 0.00 175.10 171.64 2d9o s GLU 220 N -0.69 3.70 0.48 1.54 2.12 0.13 -0.31 118.70 125.67 2d9o s GLU 220 Ca 0.11 -0.47 0.03 0.00 0.36 0.00 0.00 54.97 54.99 2d9o s GLU 220 Cb -0.11 -3.18 0.02 0.00 0.26 0.00 0.00 34.13 31.12 2d9o s GLU 220 CO 0.00 0.00 0.69 -0.06 -0.54 0.00 0.00 175.26 175.35 2d9o s PHE 221 N 1.07 2.96 -0.08 5.30 0.40 -1.25 -1.42 117.98 124.96 2d9o s PHE 221 Ca 0.03 -0.04 0.11 0.00 -0.60 0.00 0.00 56.93 56.43 2d9o s PHE 221 Cb -0.14 -2.52 -0.24 0.00 0.51 0.00 0.00 43.02 40.63 2d9o s PHE 221 CO 0.02 -0.60 0.51 0.00 0.70 0.00 0.00 175.22 175.86 2d9o n ALA 222 N -2.13 1.42 -2.27 5.36 0.00 -1.26 -4.51 120.51 117.12 2d9o n ALA 222 Ca 0.06 -0.84 -0.15 0.00 0.00 0.00 0.00 53.44 52.50 2d9o n ALA 222 Cb 0.59 -0.71 -0.09 0.00 0.00 0.00 0.00 19.45 19.24 2d9o n ALA 222 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 2d9o s THR 223 N -2.57 0.00 -0.09 0.00 -4.23 -1.26 -4.90 115.64 102.58 2d9o s THR 223 Ca -0.08 -1.98 -0.04 0.00 -1.18 0.00 0.00 61.69 58.41 2d9o s THR 223 Cb 0.08 -2.50 -0.03 0.00 1.34 0.00 0.00 72.50 71.39 2d9o s THR 223 CO 0.81 0.00 0.13 0.58 -0.54 0.00 0.00 174.62 175.60 2d9o h VAL 224 N 2.39 0.10 -0.85 2.29 2.07 -1.94 -3.07 116.25 117.24 2d9o h VAL 224 Ca -0.31 -1.02 0.11 0.00 0.82 0.00 0.00 66.70 66.30 2d9o h VAL 224 Cb 1.24 0.19 -0.12 0.00 -1.52 0.00 0.00 31.29 31.08 2d9o h VAL 224 CO 0.45 0.03 -0.40 1.17 0.02 0.00 0.00 177.57 178.84 2d9o n LYS 225 N -4.82 -0.27 0.14 1.57 3.00 -1.26 -0.12 118.16 116.40 2d9o n LYS 225 Ca -0.01 1.30 -0.13 0.00 -0.00 0.00 0.00 58.31 59.46 2d9o n LYS 225 Cb 0.05 -1.92 -0.06 0.00 0.00 0.00 0.00 35.03 33.10 2d9o n LYS 225 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 2d9o h ALA 226 N 0.87 -0.41 0.05 3.14 0.00 -1.87 -2.44 119.26 118.60 2d9o h ALA 226 Ca 0.23 -0.05 0.02 0.00 0.00 0.00 0.00 54.91 55.11 2d9o h ALA 226 Cb 0.44 0.31 -0.05 0.00 0.00 0.00 0.00 17.79 18.49 2d9o h ALA 226 CO -0.83 -0.76 -0.47 0.00 0.00 0.00 0.00 179.25 177.19 2d9o h ALA 227 N 0.30 -0.83 -0.68 0.00 0.00 -0.43 -0.41 119.26 117.21 2d9o h ALA 227 Ca 0.01 -0.07 0.09 0.00 0.00 0.00 0.00 54.91 54.93 2d9o h ALA 227 Cb 0.42 0.82 -0.11 0.00 0.00 0.00 0.00 17.79 18.93 2d9o h ALA 227 CO -0.07 -1.04 -0.48 0.93 0.00 0.00 0.00 179.25 178.59 2d9o h GLU 228 N -0.66 -0.18 -0.04 0.00 5.08 -0.43 -0.70 114.58 117.66 2d9o h GLU 228 Ca 0.02 0.01 0.04 0.00 -1.00 0.00 0.00 59.36 58.43 2d9o h GLU 228 Cb 0.71 0.04 -0.05 0.00 0.50 0.00 0.00 28.75 29.95 2d9o h GLU 228 CO -0.31 -0.12 -0.26 -0.07 -1.00 0.00 0.00 179.01 177.26 2d9o h LEU 229 N -0.18 -0.77 -1.94 1.33 3.38 -1.05 -0.15 115.31 115.93 2d9o h LEU 229 Ca 0.18 0.11 0.34 0.00 0.09 0.00 0.00 57.88 58.60 2d9o h LEU 229 Cb 0.54 0.32 -0.05 0.00 0.09 0.00 0.00 40.66 41.56 2d9o h LEU 229 CO -0.76 -0.32 0.85 0.00 0.09 0.00 0.00 178.44 178.30 2d9o h ALA 230 N 0.47 3.06 0.08 1.53 0.00 0.32 2.01 119.26 126.73 2d9o h ALA 230 Ca 0.07 -0.03 -0.27 0.00 0.00 0.00 0.00 54.91 54.68 2d9o h ALA 230 Cb 0.48 0.09 0.02 0.00 0.00 0.00 0.00 17.79 18.37 2d9o h ALA 230 CO -0.25 -1.41 -1.14 0.28 0.00 0.00 0.00 179.25 176.72 2d9o h VAL 231 N 0.03 1.34 0.00 0.00 2.07 0.18 -3.25 116.25 116.63 2d9o h VAL 231 Ca 0.58 -2.52 0.00 0.00 0.82 0.00 0.00 66.70 65.58 2d9o h VAL 231 Cb 2.24 2.62 0.00 0.00 -1.52 0.00 0.00 31.29 34.63 2d9o h VAL 231 CO -0.04 0.76 -0.50 0.00 0.02 0.00 0.00 177.57 177.81 2d9o n GLN 232 N -3.75 0.34 -0.04 1.57 1.13 0.15 -4.67 117.38 112.11 2d9o n GLN 232 Ca -0.11 0.31 -0.02 0.00 -1.94 0.00 0.00 57.00 55.24 2d9o n GLN 232 Cb 0.94 -1.29 -0.01 0.00 0.11 0.00 0.00 30.24 29.99 2d9o n GLN 232 CO 0.00 0.00 0.00 -0.91 -1.44 0.00 0.00 177.06 174.71 2d9o h ASN 233 N -0.69 -0.30 -3.50 1.08 2.35 0.27 -3.39 115.58 111.39 2d9o h ASN 233 Ca 0.00 0.04 -0.52 0.00 -0.55 0.00 0.00 56.30 55.27 2d9o h ASN 233 Cb 0.50 0.13 0.05 0.00 0.05 0.00 0.00 38.32 39.05 2d9o h ASN 233 CO 0.00 -0.05 0.68 -0.70 -1.65 0.00 0.00 177.43 175.71 2d9o s GLU 234 N -3.38 4.35 -0.02 0.81 -6.30 -1.22 -4.92 118.70 108.01 2d9o s GLU 234 Ca -0.02 2.17 0.00 0.00 -2.50 0.00 0.00 54.97 54.63 2d9o s GLU 234 Cb 0.01 -3.14 -0.01 0.00 0.00 0.00 0.00 34.13 30.99 2d9o s GLU 234 CO 0.09 -0.28 -0.01 1.33 0.02 0.00 0.00 175.26 176.41 2d9o n VAL 235 N 2.08 0.10 0.00 3.70 0.24 -1.26 -4.65 118.33 118.54 2d9o n VAL 235 Ca 0.05 -0.05 0.00 0.00 -2.04 0.00 0.00 64.34 62.30 2d9o n VAL 235 Cb 0.42 -0.67 0.00 0.00 -1.47 0.00 0.00 33.84 32.12 2d9o n VAL 235 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2d9o n GLY 236 N 3.28 0.24 3.22 7.63 0.00 -1.26 -1.39 105.19 116.92 2d9o n GLY 236 Ca -0.03 -1.29 -0.28 0.00 0.00 0.00 0.00 46.02 44.42 2d9o n GLY 236 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2d9o s LEU 237 N 0.00 2.02 0.34 0.99 1.43 -0.86 -4.90 118.68 117.70 2d9o s LEU 237 Ca 0.00 -0.41 0.14 0.00 -1.03 0.00 0.00 54.13 52.83 2d9o s LEU 237 Cb 0.00 -1.14 1.05 0.00 0.03 0.00 0.00 46.19 46.13 2d9o s LEU 237 CO 0.00 0.24 1.68 1.62 0.23 0.00 0.00 176.35 180.12 2d9o h VAL 238 N 4.83 0.35 -0.25 -1.59 3.04 -2.00 0.36 116.25 120.98 2d9o h VAL 238 Ca -0.37 -0.13 -0.15 0.00 -1.01 0.00 0.00 66.70 65.04 2d9o h VAL 238 Cb 1.15 -0.06 0.00 0.00 -2.01 0.00 0.00 31.29 30.37 2d9o h VAL 238 CO 0.48 0.07 -0.44 -2.24 -1.01 0.00 0.00 177.57 174.43 2d9o h ASP 239 N 0.38 0.82 -3.08 3.17 2.03 -2.03 -3.40 116.42 114.31 2d9o h ASP 239 Ca 0.72 -0.53 -0.58 0.00 -0.73 0.00 0.00 57.03 55.90 2d9o h ASP 239 Cb 1.59 -0.24 -0.40 0.00 -0.83 0.00 0.00 39.33 39.46 2d9o h ASP 239 CO -0.58 1.20 -0.77 0.20 -1.03 0.00 0.00 179.24 178.26 2d9o s ASN 240 N -6.74 3.62 -0.89 4.15 0.01 0.12 -5.07 114.94 110.14 2d9o s ASN 240 Ca -0.12 -1.99 -0.25 0.00 -0.71 0.00 0.00 52.86 49.80 2d9o s ASN 240 Cb 0.09 -0.74 -0.05 0.00 0.41 0.00 0.00 41.25 40.96 2d9o s ASN 240 CO 0.86 -0.35 1.95 -2.16 -1.51 0.00 0.00 177.10 175.88 2d9o s PRO 241 N 1.20 2.55 0.15 -0.60 0.04 -0.74 -2.03 135.00 135.57 2d9o s PRO 241 Ca 0.14 -0.26 -0.23 0.00 0.04 0.00 0.00 61.00 60.68 2d9o s PRO 241 Cb -0.20 -5.04 -0.14 0.00 0.04 0.00 0.00 34.50 29.15 2d9o s PRO 241 CO -0.14 -3.37 0.45 1.28 0.04 0.00 0.00 177.00 175.27 2d9o n LEU 242 N 13.97 -0.94 -4.23 -3.56 4.77 -0.48 -4.91 117.00 121.63 2d9o n LEU 242 Ca 0.40 0.92 -0.37 0.00 -0.03 0.00 0.00 56.01 56.92 2d9o n LEU 242 Cb 0.47 -0.77 -0.12 0.00 -2.33 0.00 0.00 43.42 40.67 2d9o n LEU 242 CO 0.60 -2.35 -0.25 -0.54 -1.33 0.00 0.00 177.39 173.51 2d9o s LYS 243 N -0.75 2.49 -0.20 3.23 -0.14 0.64 -4.76 119.74 120.25 2d9o s LYS 243 Ca 0.53 -1.32 -0.10 0.00 -1.36 0.00 0.00 55.97 53.73 2d9o s LYS 243 Cb -0.77 -3.44 -0.05 0.00 -1.68 0.00 0.00 37.83 31.89 2d9o s LYS 243 CO 0.45 -0.74 0.13 0.42 -0.76 0.00 0.00 175.35 174.85 2d9o s ILE 244 N 1.33 5.37 -0.02 2.17 1.01 -1.26 -1.22 121.20 128.57 2d9o s ILE 244 Ca -0.01 0.17 0.04 0.00 0.00 0.00 0.00 60.65 60.85 2d9o s ILE 244 Cb -0.20 -3.44 -0.01 0.00 0.01 0.00 0.00 42.46 38.82 2d9o s ILE 244 CO 0.01 0.45 -0.13 -0.44 0.00 0.00 0.00 174.94 174.83 2d9o s SER 245 N 0.30 1.61 -0.79 3.58 0.01 -0.91 -5.00 113.70 112.49 2d9o s SER 245 Ca 0.08 -0.25 -0.25 0.00 1.31 0.00 0.00 55.95 56.83 2d9o s SER 245 Cb -0.11 -0.30 -0.01 0.00 0.21 0.00 0.00 66.02 65.81 2d9o s SER 245 CO -0.02 0.14 1.73 0.26 0.41 0.00 0.00 173.24 175.76 2d9o s TRP 246 N -0.12 1.95 0.12 2.43 0.52 -1.26 -1.82 118.94 120.76 2d9o s TRP 246 Ca 0.01 0.34 -0.23 0.00 0.02 0.00 0.00 56.10 56.25 2d9o s TRP 246 Cb -0.07 -4.26 -0.05 0.00 -1.15 0.00 0.00 33.47 27.93 2d9o s TRP 246 CO 0.00 -2.03 1.68 1.25 0.02 0.00 0.00 176.95 177.87 2d9o h LEU 247 N 15.75 -0.40 -7.00 2.99 5.85 -1.91 -3.46 115.31 127.14 2d9o h LEU 247 Ca -0.08 0.07 -0.05 0.00 0.84 0.00 0.00 57.88 58.67 2d9o h LEU 247 Cb 1.07 0.18 -0.20 0.00 0.37 0.00 0.00 40.66 42.08 2d9o h LEU 247 CO 1.26 -0.18 0.19 -1.61 -0.34 0.00 0.00 178.44 177.76 2d9o s GLU 248 N -6.15 0.96 0.00 1.25 0.41 -1.26 -4.99 118.70 108.93 2d9o s GLU 248 Ca -0.14 0.50 0.00 0.00 -0.41 0.00 0.00 54.97 54.91 2d9o s GLU 248 Cb 0.09 0.46 0.00 0.00 -1.78 0.00 0.00 34.13 32.90 2d9o s GLU 248 CO 0.67 -0.25 0.00 0.41 -0.49 0.00 0.00 175.26 175.60 2d9o n GLY 249 N 1.49 0.74 3.72 -1.39 0.00 -1.26 -4.27 105.19 104.23 2d9o n GLY 249 Ca -0.17 -0.45 -0.40 0.00 0.00 0.00 0.00 46.02 45.01 2d9o n GLY 249 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2d9o s GLN 250 N -3.33 4.45 0.18 1.61 0.74 -1.26 -4.79 119.66 117.25 2d9o s GLN 250 Ca 0.00 0.92 -0.30 0.00 0.05 0.00 0.00 55.36 56.02 2d9o s GLN 250 Cb 0.00 -3.44 -0.08 0.00 1.10 0.00 0.00 33.01 30.58 2d9o s GLN 250 CO 0.00 0.07 1.32 -1.25 -0.55 0.00 0.00 175.29 174.88 2d9o s PRO 251 N 0.77 4.38 -0.27 1.67 0.04 -1.26 -4.89 135.00 135.43 2d9o s PRO 251 Ca 0.38 2.04 -0.04 0.00 0.04 0.00 0.00 61.00 63.42 2d9o s PRO 251 Cb -0.18 -3.21 -0.15 0.00 0.04 0.00 0.00 34.50 31.00 2d9o s PRO 251 CO 0.19 -0.28 -0.28 0.94 0.04 0.00 0.00 177.00 177.61 2d9o n GLN 252 N 2.90 0.62 -4.26 4.56 -0.06 -1.26 -5.00 117.38 114.88 2d9o n GLN 252 Ca 0.07 0.19 -0.26 0.00 -2.00 0.00 0.00 57.00 55.01 2d9o n GLN 252 Cb 0.43 -1.50 -0.08 0.00 -4.06 0.00 0.00 30.24 25.02 2d9o n GLN 252 CO 0.00 0.00 0.00 -0.51 -0.20 0.00 0.00 177.06 176.35 2d9o s ASP 253 N -6.90 4.52 -0.06 1.69 1.11 -1.26 -5.13 116.67 110.63 2d9o s ASP 253 Ca -0.36 -0.54 0.01 0.00 0.18 0.00 0.00 52.55 51.84 2d9o s ASP 253 Cb 0.11 -0.86 0.02 0.00 1.07 0.00 0.00 42.92 43.27 2d9o s ASP 253 CO 0.55 0.07 -0.06 0.00 1.18 0.00 0.00 175.17 176.91 2d9o s ALA 254 N -1.90 0.90 0.06 5.23 0.00 -1.26 -5.01 121.76 119.79 2d9o s ALA 254 Ca 0.28 -0.21 0.00 0.00 0.00 0.00 0.00 51.96 52.03 2d9o s ALA 254 Cb -0.08 -0.55 0.00 0.00 0.00 0.00 0.00 23.12 22.49 2d9o s ALA 254 CO 0.18 -0.08 0.00 0.43 0.00 0.00 0.00 175.76 176.29 2d9o n SER 255 N 4.21 0.10 0.00 0.00 7.64 -1.26 -5.17 113.62 119.13 2d9o n SER 255 Ca -0.21 0.10 0.00 0.00 1.01 0.00 0.00 58.87 59.77 2d9o n SER 255 Cb 0.51 0.03 0.00 0.00 -1.01 0.00 0.00 64.21 63.74 2d9o n SER 255 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2d9o n GLY 256 N 2.19 0.83 0.25 0.23 0.00 -1.26 -4.72 105.19 102.72 2d9o n GLY 256 Ca 0.00 -1.73 0.13 0.00 0.00 0.00 0.00 46.02 44.42 2d9o n GLY 256 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2d9o h PRO 257 N 0.00 0.00 -3.95 1.61 0.13 -2.06 -3.38 132.00 124.34 2d9o h PRO 257 Ca 0.00 0.00 -0.74 0.00 -0.87 0.00 0.00 66.00 64.39 2d9o h PRO 257 Cb 0.00 0.00 -0.30 0.00 0.13 0.00 0.00 31.00 30.83 2d9o h PRO 257 CO 0.00 0.12 -0.23 -1.12 -0.23 0.00 0.00 178.00 176.54 2d9o s SER 258 N -5.97 5.91 -0.48 1.44 0.01 -1.26 -5.04 113.70 108.31 2d9o s SER 258 Ca 0.00 -2.39 -0.29 0.00 1.31 0.00 0.00 55.95 54.58 2d9o s SER 258 Cb 0.10 -2.04 0.03 0.00 0.21 0.00 0.00 66.02 64.32 2d9o s SER 258 CO 0.59 -0.58 1.21 -0.44 0.41 0.00 0.00 173.24 174.43 2d9o s SER 259 N 2.04 6.53 0.00 2.44 0.01 -1.26 -5.13 113.70 118.33 2d9o s SER 259 Ca 0.12 0.49 0.00 0.00 1.31 0.00 0.00 55.95 57.87 2d9o s SER 259 Cb -0.20 -2.55 0.00 0.00 0.21 0.00 0.00 66.02 63.48 2d9o s SER 259 CO -0.04 -1.34 0.00 0.61 0.41 0.00 0.00 173.24 172.88