#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3f9x s SER 194 N 0.00 3.64 0.19 4.39 1.04 -1.26 -4.88 113.70 116.82 3f9x s SER 194 Ca 0.00 0.90 -0.09 0.00 0.48 0.00 0.00 55.95 57.24 3f9x s SER 194 Cb 0.00 -1.43 0.09 0.00 0.10 0.00 0.00 66.02 64.79 3f9x s SER 194 CO 0.00 -2.46 1.69 0.50 0.98 0.00 0.00 173.24 173.95 3f9x h LYS 195 N -1.44 1.10 -0.72 4.02 3.64 -2.05 -2.17 116.57 118.95 3f9x h LYS 195 Ca -0.49 -0.29 -0.03 0.00 -1.27 0.00 0.00 60.65 58.57 3f9x h LYS 195 Cb 1.33 -0.13 -0.03 0.00 -0.41 0.00 0.00 32.23 32.98 3f9x h LYS 195 CO 0.61 1.01 0.35 0.00 -2.27 0.00 0.00 179.45 179.15 3f9x h ALA 196 N 1.05 1.26 -0.12 5.00 0.00 -1.99 -0.96 119.26 123.50 3f9x h ALA 196 Ca 0.20 -0.14 -0.05 0.00 0.00 0.00 0.00 54.91 54.92 3f9x h ALA 196 Cb 0.43 -0.29 -0.00 0.00 0.00 0.00 0.00 17.79 17.93 3f9x h ALA 196 CO 0.01 0.57 -0.13 0.93 0.00 0.00 0.00 179.25 180.63 3f9x h GLU 197 N 1.02 0.30 -0.81 0.00 5.08 -1.89 -0.95 114.58 117.33 3f9x h GLU 197 Ca 0.25 -0.16 -0.03 0.00 -1.00 0.00 0.00 59.36 58.41 3f9x h GLU 197 Cb 0.10 0.01 -0.04 0.00 0.50 0.00 0.00 28.75 29.32 3f9x h GLU 197 CO -0.03 0.71 0.38 -0.07 -1.00 0.00 0.00 179.01 179.00 3f9x h LEU 198 N -0.09 1.07 -0.53 1.33 3.38 -1.31 -0.47 115.31 118.69 3f9x h LEU 198 Ca 0.02 -0.14 -0.06 0.00 0.09 0.00 0.00 57.88 57.78 3f9x h LEU 198 Cb 0.66 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 41.11 3f9x h LEU 198 CO 0.03 0.91 0.09 1.56 0.09 0.00 0.00 178.44 181.12 3f9x h GLN 199 N 1.15 0.87 -0.58 1.13 4.20 -1.16 -0.56 115.11 120.17 3f9x h GLN 199 Ca 0.28 -0.23 -0.01 0.00 0.06 0.00 0.00 58.65 58.75 3f9x h GLN 199 Cb 0.14 -0.10 -0.03 0.00 0.30 0.00 0.00 27.48 27.78 3f9x h GLN 199 CO -0.03 0.85 0.33 1.03 -0.67 0.00 0.00 178.83 180.33 3f9x h SER 200 N 0.76 0.71 -0.73 1.46 0.87 -0.92 -0.59 113.55 115.12 3f9x h SER 200 Ca 0.16 -0.08 -0.06 0.00 -1.23 0.00 0.00 61.79 60.58 3f9x h SER 200 Cb 0.40 -0.18 -0.03 0.00 -0.44 0.00 0.00 62.40 62.15 3f9x h SER 200 CO 0.01 0.59 0.23 -0.33 -0.53 0.00 0.00 176.83 176.80 3f9x h GLU 201 N 0.78 1.13 -0.50 2.24 5.08 -0.92 -2.06 114.58 120.33 3f9x h GLU 201 Ca 0.20 -0.24 -0.05 0.00 -1.00 0.00 0.00 59.36 58.27 3f9x h GLU 201 Cb 0.03 -0.16 -0.02 0.00 0.50 0.00 0.00 28.75 29.09 3f9x h GLU 201 CO -0.03 0.96 0.11 1.49 -1.00 0.00 0.00 179.01 180.54 3f9x h GLU 202 N 1.08 0.81 -0.65 2.33 4.81 -0.80 -1.90 114.58 120.25 3f9x h GLU 202 Ca 0.24 -0.20 0.02 0.00 -0.13 0.00 0.00 59.36 59.29 3f9x h GLU 202 Cb 0.30 -0.10 -0.04 0.00 0.63 0.00 0.00 28.75 29.54 3f9x h GLU 202 CO -0.01 0.78 0.41 -0.09 -0.73 0.00 0.00 179.01 179.38 3f9x h ARG 203 N 0.69 0.79 -0.30 1.92 2.43 -0.95 -0.03 114.38 118.94 3f9x h ARG 203 Ca 0.16 -0.05 -0.01 0.00 -0.81 0.00 0.00 59.98 59.27 3f9x h ARG 203 Cb 0.35 -0.18 -0.01 0.00 -0.42 0.00 0.00 29.97 29.70 3f9x h ARG 203 CO 0.00 0.53 0.15 -0.22 -1.51 0.00 0.00 179.97 178.91 3f9x h LYS 204 N 0.82 0.43 -0.49 0.20 3.64 -1.20 0.10 116.57 120.07 3f9x h LYS 204 Ca 0.25 -0.06 0.06 0.00 -1.27 0.00 0.00 60.65 59.63 3f9x h LYS 204 Cb -0.02 -0.08 -0.05 0.00 -0.41 0.00 0.00 32.23 31.67 3f9x h LYS 204 CO -0.09 0.41 0.20 0.00 -2.27 0.00 0.00 179.45 177.70 3f9x h ARG 205 N 0.35 0.38 -0.15 1.90 3.08 -0.91 -1.91 114.38 117.12 3f9x h ARG 205 Ca 0.10 -0.02 -0.05 0.00 0.07 0.00 0.00 59.98 60.08 3f9x h ARG 205 Cb 0.12 -0.09 -0.00 0.00 0.08 0.00 0.00 29.97 30.08 3f9x h ARG 205 CO -0.01 0.25 -0.12 0.82 -1.07 0.00 0.00 179.97 179.84 3f9x h ILE 206 N 0.40 1.33 -0.76 2.04 2.04 -0.78 -2.36 117.51 119.43 3f9x h ILE 206 Ca 0.23 -1.24 0.14 0.00 1.00 0.00 0.00 64.86 64.99 3f9x h ILE 206 Cb 0.20 1.82 -0.10 0.00 -0.74 0.00 0.00 36.82 38.00 3f9x h ILE 206 CO -0.21 0.36 0.30 0.44 0.00 0.00 0.00 178.15 179.05 3f9x h ASP 207 N -0.01 0.28 -0.05 1.72 5.19 -0.70 -1.09 116.42 121.75 3f9x h ASP 207 Ca 0.03 0.11 -0.13 0.00 -0.62 0.00 0.00 57.03 56.42 3f9x h ASP 207 Cb 0.63 0.09 -0.01 0.00 0.18 0.00 0.00 39.33 40.22 3f9x h ASP 207 CO 0.03 0.10 -0.37 -0.33 -3.12 0.00 0.00 179.24 175.55 3f9x h GLU 208 N 0.44 0.56 -0.47 3.56 5.08 -1.25 -1.27 114.58 121.22 3f9x h GLU 208 Ca 0.42 -0.27 -0.13 0.00 -1.00 0.00 0.00 59.36 58.38 3f9x h GLU 208 Cb 0.64 -0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.87 3f9x h GLU 208 CO -0.41 0.84 -0.22 -0.07 -1.00 0.00 0.00 179.01 178.16 3f9x h LEU 209 N 0.47 1.00 -0.62 1.33 3.38 -0.87 -1.93 115.31 118.06 3f9x h LEU 209 Ca 0.05 -0.38 0.02 0.00 0.09 0.00 0.00 57.88 57.66 3f9x h LEU 209 Cb 0.86 -0.27 -0.04 0.00 0.09 0.00 0.00 40.66 41.30 3f9x h LEU 209 CO 0.07 1.17 0.40 0.40 0.09 0.00 0.00 178.44 180.57 3f9x h ILE 210 N 0.84 1.12 0.38 1.22 2.04 -1.03 -1.79 117.51 120.29 3f9x h ILE 210 Ca 0.11 -0.27 -0.01 0.00 1.00 0.00 0.00 64.86 65.69 3f9x h ILE 210 Cb 0.79 0.25 -0.02 0.00 -0.74 0.00 0.00 36.82 37.11 3f9x h ILE 210 CO 0.07 0.14 -0.32 -0.08 0.00 0.00 0.00 178.15 177.96 3f9x h GLU 211 N 0.79 -0.68 -0.04 2.37 4.57 -1.04 -3.10 114.58 117.45 3f9x h GLU 211 Ca 0.24 0.05 -0.07 0.00 -1.18 0.00 0.00 59.36 58.39 3f9x h GLU 211 Cb -0.04 0.15 -0.01 0.00 -0.16 0.00 0.00 28.75 28.70 3f9x h GLU 211 CO -0.08 -0.45 -0.32 0.66 -1.18 0.00 0.00 179.01 177.64 3f9x h SER 212 N -0.70 0.08 -0.90 1.04 4.64 -1.31 -3.46 113.55 112.93 3f9x h SER 212 Ca -0.03 -0.02 -0.29 0.00 -0.47 0.00 0.00 61.79 60.98 3f9x h SER 212 Cb 0.62 -0.02 -0.10 0.00 -0.31 0.00 0.00 62.40 62.59 3f9x h SER 212 CO -0.02 0.40 -0.28 0.61 -0.87 0.00 0.00 176.83 176.67 3f9x n GLY 213 N -0.54 1.17 3.71 -0.77 0.00 -0.68 -4.95 105.19 103.13 3f9x n GLY 213 Ca -0.02 -0.35 -0.42 0.00 0.00 0.00 0.00 46.02 45.23 3f9x n GLY 213 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 3f9x s LYS 214 N -3.46 4.35 -0.52 1.61 2.20 -1.25 -4.94 119.74 117.73 3f9x s LYS 214 Ca 0.00 1.95 0.07 0.00 -0.36 0.00 0.00 55.97 57.63 3f9x s LYS 214 Cb 0.00 -3.34 0.31 0.00 -1.51 0.00 0.00 37.83 33.29 3f9x s LYS 214 CO 0.00 -0.40 0.80 0.39 -0.36 0.00 0.00 175.35 175.78 3f9x n GLU 215 N 4.20 2.27 -2.73 4.03 1.02 -1.26 -4.97 120.64 123.21 3f9x n GLU 215 Ca 0.11 -4.29 -0.31 0.00 -0.02 0.00 0.00 57.16 52.65 3f9x n GLU 215 Cb 0.44 -2.00 -0.03 0.00 -0.02 0.00 0.00 31.44 29.83 3f9x n GLU 215 CO 0.00 0.00 0.00 -1.21 1.18 0.00 0.00 177.13 177.10 3f9x s GLU 216 N -2.74 3.81 0.00 3.49 2.02 -1.26 -4.34 118.70 119.67 3f9x s GLU 216 Ca 0.43 0.58 0.00 0.00 0.02 0.00 0.00 54.97 56.00 3f9x s GLU 216 Cb 0.25 -2.33 0.00 0.00 0.10 0.00 0.00 34.13 32.16 3f9x s GLU 216 CO -0.09 -0.10 0.00 0.41 0.02 0.00 0.00 175.26 175.49 3f9x n GLY 217 N -1.41 0.52 3.04 -1.39 0.00 -1.26 -5.03 105.19 99.67 3f9x n GLY 217 Ca 0.03 -0.75 -0.10 0.00 0.00 0.00 0.00 46.02 45.20 3f9x n GLY 217 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 3f9x s MET 218 N -1.40 0.39 0.08 1.61 -1.94 -1.26 -0.50 119.30 116.29 3f9x s MET 218 Ca 0.00 -0.51 -0.07 0.00 -1.71 0.00 0.00 55.69 53.40 3f9x s MET 218 Cb 0.00 0.15 -0.01 0.00 2.01 0.00 0.00 34.83 36.99 3f9x s MET 218 CO 0.00 -0.08 0.15 -1.59 -0.01 0.00 0.00 175.02 173.49 3f9x s LYS 219 N -1.42 0.80 0.10 2.03 -2.85 -0.29 -4.84 119.74 113.27 3f9x s LYS 219 Ca -0.15 -0.99 -0.27 0.00 -1.00 0.00 0.00 55.97 53.56 3f9x s LYS 219 Cb -0.09 0.32 -0.06 0.00 -2.06 0.00 0.00 37.83 35.93 3f9x s LYS 219 CO 0.00 -0.24 0.84 0.42 0.10 0.00 0.00 175.35 176.47 3f9x s ILE 220 N -3.80 4.53 0.20 3.79 1.01 -1.26 -0.38 121.20 125.30 3f9x s ILE 220 Ca 0.05 1.81 0.01 0.00 0.00 0.00 0.00 60.65 62.51 3f9x s ILE 220 Cb 0.05 -4.20 -0.05 0.00 0.01 0.00 0.00 42.46 38.28 3f9x s ILE 220 CO -0.10 0.39 0.07 -0.62 0.00 0.00 0.00 174.94 174.68 3f9x s ASP 221 N -0.36 0.82 -0.18 3.58 -1.08 -0.52 -4.91 116.67 114.02 3f9x s ASP 221 Ca 0.41 -1.31 -0.14 0.00 -0.52 0.00 0.00 52.55 50.99 3f9x s ASP 221 Cb -0.22 0.22 -0.05 0.00 -1.46 0.00 0.00 42.92 41.41 3f9x s ASP 221 CO 0.26 -0.72 0.29 -0.76 0.52 0.00 0.00 175.17 174.76 3f9x s LEU 222 N -3.20 4.20 -0.16 -1.34 1.43 -1.26 -0.62 118.68 117.74 3f9x s LEU 222 Ca 0.33 0.43 -0.01 0.00 -1.03 0.00 0.00 54.13 53.85 3f9x s LEU 222 Cb 0.07 -2.35 -0.01 0.00 0.03 0.00 0.00 46.19 43.94 3f9x s LEU 222 CO 0.09 0.06 -0.13 -0.63 0.23 0.00 0.00 176.35 175.97 3f9x s ILE 223 N 0.73 2.90 -0.10 -0.59 -1.09 -0.54 -4.93 121.20 117.58 3f9x s ILE 223 Ca 0.15 -0.69 -0.36 0.00 -2.23 0.00 0.00 60.65 57.52 3f9x s ILE 223 Cb -0.13 -2.24 -0.14 0.00 -1.58 0.00 0.00 42.46 38.37 3f9x s ILE 223 CO 0.04 0.50 1.75 -0.67 -1.23 0.00 0.00 174.94 175.34 3f9x n ASP 224 N 4.01 2.90 0.00 3.58 2.03 -1.26 -1.08 116.55 126.72 3f9x n ASP 224 Ca -0.19 1.03 0.00 0.00 0.52 0.00 0.00 54.79 56.16 3f9x n ASP 224 Cb 0.52 -1.29 0.00 0.00 -0.72 0.00 0.00 41.12 39.63 3f9x n ASP 224 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 3f9x n GLY 225 N 4.04 1.44 0.00 0.27 0.00 -1.26 -4.87 105.19 104.82 3f9x n GLY 225 Ca 0.23 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.25 3f9x n GLY 225 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3f9x n LYS 226 N -2.00 2.37 0.00 1.61 5.02 -0.24 -5.13 118.16 119.78 3f9x n LYS 226 Ca 0.00 -0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.29 3f9x n LYS 226 Cb 0.00 -0.84 0.00 0.00 -0.02 0.00 0.00 35.03 34.17 3f9x n LYS 226 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3f9x n GLY 227 N 1.97 0.60 3.79 0.72 0.00 -1.19 -4.88 105.19 106.20 3f9x n GLY 227 Ca -0.00 -1.42 -0.34 0.00 0.00 0.00 0.00 46.02 44.25 3f9x n GLY 227 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3f9x s ARG 228 N 0.00 3.53 0.31 1.61 0.52 -1.26 -1.47 118.95 122.20 3f9x s ARG 228 Ca 0.00 1.46 0.04 0.00 -0.52 0.00 0.00 55.73 56.70 3f9x s ARG 228 Cb 0.00 -2.05 -0.02 0.00 0.52 0.00 0.00 34.95 33.40 3f9x s ARG 228 CO 0.00 -0.67 0.31 0.20 0.02 0.00 0.00 175.30 175.15 3f9x s GLY 229 N -1.98 1.99 -0.12 -3.53 0.00 0.21 -4.78 107.32 99.11 3f9x s GLY 229 Ca 0.69 -1.88 0.02 0.00 0.00 0.00 0.00 44.72 43.55 3f9x s GLY 229 CO 0.25 -1.34 -0.18 0.14 0.00 0.00 0.00 173.10 171.97 3f9x s VAL 230 N -3.46 2.51 0.07 1.40 1.01 -1.25 -1.44 120.40 119.23 3f9x s VAL 230 Ca 0.38 -0.85 0.08 0.00 0.00 0.00 0.00 61.98 61.59 3f9x s VAL 230 Cb 0.02 -2.02 -0.04 0.00 0.00 0.00 0.00 36.38 34.35 3f9x s VAL 230 CO 0.24 0.54 -0.17 0.27 0.00 0.00 0.00 175.10 175.97 3f9x s ILE 231 N 0.48 2.87 0.28 2.22 -4.36 0.49 -0.31 121.20 122.87 3f9x s ILE 231 Ca -0.13 -1.28 -0.29 0.00 -0.26 0.00 0.00 60.65 58.69 3f9x s ILE 231 Cb -0.17 -2.26 -0.10 0.00 1.25 0.00 0.00 42.46 41.19 3f9x s ILE 231 CO 0.05 0.25 1.22 0.00 0.24 0.00 0.00 174.94 176.70 3f9x s ALA 232 N -1.02 3.46 -1.67 2.27 0.00 -0.33 -1.13 121.76 123.34 3f9x s ALA 232 Ca 0.16 1.08 0.13 0.00 0.00 0.00 0.00 51.96 53.33 3f9x s ALA 232 Cb -0.11 -3.42 0.11 0.00 0.00 0.00 0.00 23.12 19.70 3f9x s ALA 232 CO 0.07 -0.43 0.92 0.25 0.00 0.00 0.00 175.76 176.58 3f9x n THR 233 N 1.38 0.00 -3.95 0.00 -2.24 0.35 -0.21 114.28 109.61 3f9x n THR 233 Ca 0.01 -0.50 -0.09 0.00 -2.27 0.00 0.00 64.05 61.20 3f9x n THR 233 Cb 0.43 1.28 -0.08 0.00 -2.10 0.00 0.00 70.33 69.86 3f9x n THR 233 CO 0.00 0.00 0.00 -1.59 -0.57 0.00 0.00 175.07 172.91 3f9x s LYS 234 N -1.12 0.91 0.14 -0.78 -2.85 -1.24 -4.85 119.74 109.96 3f9x s LYS 234 Ca 0.16 -1.11 -0.30 0.00 -1.00 0.00 0.00 55.97 53.71 3f9x s LYS 234 Cb 0.11 0.32 -0.07 0.00 -2.06 0.00 0.00 37.83 36.13 3f9x s LYS 234 CO 0.17 -0.29 1.18 -1.14 0.10 0.00 0.00 175.35 175.37 3f9x s GLN 235 N -3.92 4.49 -0.03 1.78 0.74 -1.26 -3.89 119.66 117.57 3f9x s GLN 235 Ca 0.11 1.82 -0.02 0.00 0.05 0.00 0.00 55.36 57.31 3f9x s GLN 235 Cb 0.05 -3.28 -0.04 0.00 1.10 0.00 0.00 33.01 30.84 3f9x s GLN 235 CO -0.06 -0.11 0.12 -0.06 -0.55 0.00 0.00 175.29 174.63 3f9x s PHE 236 N 0.27 3.42 0.11 1.67 0.08 -0.61 -4.96 117.98 117.95 3f9x s PHE 236 Ca 0.54 0.31 -0.04 0.00 0.12 0.00 0.00 56.93 57.86 3f9x s PHE 236 Cb -0.31 -1.80 -0.05 0.00 -0.57 0.00 0.00 43.02 40.29 3f9x s PHE 236 CO 0.34 0.61 0.32 -1.12 -0.10 0.00 0.00 175.22 175.27 3f9x s SER 237 N -1.66 6.46 0.03 1.36 0.01 -1.26 -0.89 113.70 117.74 3f9x s SER 237 Ca 0.23 0.51 -0.38 0.00 1.31 0.00 0.00 55.95 57.61 3f9x s SER 237 Cb -0.12 -2.06 -0.18 0.00 0.21 0.00 0.00 66.02 63.87 3f9x s SER 237 CO 0.14 0.11 1.30 -1.14 0.41 0.00 0.00 173.24 174.06 3f9x n ARG 238 N 0.26 0.82 0.00 12.44 0.63 -1.25 -1.12 116.66 128.45 3f9x n ARG 238 Ca -0.04 0.30 0.00 0.00 -0.92 0.00 0.00 57.85 57.19 3f9x n ARG 238 Cb 0.52 -1.90 0.00 0.00 0.45 0.00 0.00 32.46 31.52 3f9x n ARG 238 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 3f9x n GLY 239 N 2.40 2.56 3.76 5.14 0.00 0.19 -4.96 105.19 114.28 3f9x n GLY 239 Ca 0.20 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.83 3f9x n GLY 239 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3f9x s ASP 240 N -1.38 5.83 0.23 1.61 -0.00 -0.28 -4.65 116.67 118.03 3f9x s ASP 240 Ca 0.00 2.61 -0.31 0.00 -0.00 0.00 0.00 52.55 54.85 3f9x s ASP 240 Cb 0.00 -2.63 -0.11 0.00 -0.00 0.00 0.00 42.92 40.18 3f9x s ASP 240 CO 0.00 -1.17 1.58 0.12 -0.00 0.00 0.00 175.17 175.70 3f9x s PHE 241 N -1.36 2.93 -0.09 4.23 5.36 -1.26 -0.94 117.98 126.85 3f9x s PHE 241 Ca 0.65 0.70 -0.10 0.00 -0.96 0.00 0.00 56.93 57.22 3f9x s PHE 241 Cb -0.36 -3.99 -0.03 0.00 -0.34 0.00 0.00 43.02 38.29 3f9x s PHE 241 CO 0.45 -3.50 -0.19 0.28 -1.46 0.00 0.00 175.22 170.80 3f9x n VAL 242 N 3.08 0.98 -3.46 3.12 0.31 0.15 -4.88 118.33 117.62 3f9x n VAL 242 Ca 0.11 0.26 -0.14 0.00 -0.01 0.00 0.00 64.34 64.56 3f9x n VAL 242 Cb 0.38 -1.94 -0.04 0.00 -0.91 0.00 0.00 33.84 31.33 3f9x n VAL 242 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 3f9x s VAL 243 N -2.17 0.00 0.23 2.52 0.11 -1.18 -4.85 120.40 115.06 3f9x s VAL 243 Ca -0.16 0.00 -0.25 0.00 -2.93 0.00 0.00 61.98 58.65 3f9x s VAL 243 Cb 0.02 -1.00 -0.09 0.00 -1.53 0.00 0.00 36.38 33.79 3f9x s VAL 243 CO 0.23 0.00 0.82 -0.70 -3.33 0.00 0.00 175.10 172.13 3f9x s GLU 244 N -2.76 4.53 -0.83 1.54 2.12 -1.26 -0.43 118.70 121.61 3f9x s GLU 244 Ca -0.04 1.17 -0.26 0.00 0.36 0.00 0.00 54.97 56.20 3f9x s GLU 244 Cb -0.01 -3.06 0.04 0.00 0.26 0.00 0.00 34.13 31.36 3f9x s GLU 244 CO -0.04 0.45 1.34 -0.47 -0.54 0.00 0.00 175.26 176.00 3f9x s TYR 245 N -1.36 2.35 -0.15 5.30 5.04 0.42 -4.15 117.35 124.81 3f9x s TYR 245 Ca 0.42 -0.29 -0.05 0.00 -2.44 0.00 0.00 57.07 54.70 3f9x s TYR 245 Cb -0.21 -4.65 -0.03 0.00 0.35 0.00 0.00 41.96 37.42 3f9x s TYR 245 CO 0.25 -2.04 0.02 -1.58 -1.34 0.00 0.00 175.55 170.86 3f9x s HIS 246 N 5.54 3.17 0.00 4.97 5.65 -1.26 -4.53 115.29 128.83 3f9x s HIS 246 Ca 0.39 -0.02 0.00 0.00 0.25 0.00 0.00 55.06 55.68 3f9x s HIS 246 Cb -0.05 -1.98 0.00 0.00 -1.18 0.00 0.00 32.58 29.36 3f9x s HIS 246 CO 0.07 0.16 0.00 0.41 -0.65 0.00 0.00 174.74 174.73 3f9x n GLY 247 N 3.24 1.99 3.57 1.59 0.00 -1.26 -4.74 105.19 109.58 3f9x n GLY 247 Ca -0.17 -0.50 -0.43 0.00 0.00 0.00 0.00 46.02 44.92 3f9x n GLY 247 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3f9x s ASP 248 N 2.00 6.52 -0.22 1.61 1.01 -0.42 -4.82 116.67 122.34 3f9x s ASP 248 Ca 0.00 0.19 -0.29 0.00 0.71 0.00 0.00 52.55 53.16 3f9x s ASP 248 Cb 0.00 -2.42 0.00 0.00 1.01 0.00 0.00 42.92 41.51 3f9x s ASP 248 CO 0.00 -0.91 1.11 -0.22 0.21 0.00 0.00 175.17 175.37 3f9x s LEU 249 N 3.43 4.10 0.16 1.23 2.96 -1.26 -0.50 118.68 128.79 3f9x s LEU 249 Ca 0.34 1.43 0.03 0.00 -0.22 0.00 0.00 54.13 55.71 3f9x s LEU 249 Cb -0.12 -3.54 -0.05 0.00 0.50 0.00 0.00 46.19 42.99 3f9x s LEU 249 CO 0.22 -0.73 -0.05 0.27 -1.32 0.00 0.00 176.35 174.74 3f9x s ILE 250 N 3.36 0.93 0.52 6.68 -4.36 -0.13 -4.99 121.20 123.22 3f9x s ILE 250 Ca 0.47 -2.01 0.06 0.00 -0.26 0.00 0.00 60.65 58.91 3f9x s ILE 250 Cb -0.17 -1.96 0.09 0.00 1.25 0.00 0.00 42.46 41.67 3f9x s ILE 250 CO 0.10 -0.64 0.72 -1.84 0.24 0.00 0.00 174.94 173.52 3f9x n GLU 251 N -0.21 0.51 -0.05 0.37 -0.00 -1.26 -1.14 120.64 118.85 3f9x n GLU 251 Ca -0.09 -2.57 -0.06 0.00 -0.00 0.00 0.00 57.16 54.44 3f9x n GLU 251 Cb 0.62 -0.29 0.12 0.00 -0.00 0.00 0.00 31.44 31.89 3f9x n GLU 251 CO 0.00 0.00 0.00 0.97 0.00 0.00 0.00 177.13 178.10 3f9x h ILE 252 N -0.07 1.27 0.05 3.84 2.10 -1.93 -1.29 117.51 121.47 3f9x h ILE 252 Ca -0.24 -1.33 -0.00 0.00 1.08 0.00 0.00 64.86 64.37 3f9x h ILE 252 Cb 1.05 1.27 0.00 0.00 -1.09 0.00 0.00 36.82 38.05 3f9x h ILE 252 CO 0.32 0.44 -0.02 0.74 -1.08 0.00 0.00 178.15 178.55 3f9x h THR 253 N 0.59 1.01 -0.62 2.19 2.02 -1.96 0.11 112.91 116.25 3f9x h THR 253 Ca 0.08 -0.19 -0.08 0.00 0.77 0.00 0.00 66.41 66.99 3f9x h THR 253 Cb 0.72 1.14 -0.02 0.00 -1.74 0.00 0.00 68.15 68.25 3f9x h THR 253 CO 0.06 0.05 0.06 -0.78 0.37 0.00 0.00 175.52 175.28 3f9x h ASP 254 N -0.15 1.01 -0.37 4.18 3.58 -1.96 -1.13 116.42 121.59 3f9x h ASP 254 Ca -0.01 -0.26 0.02 0.00 0.42 0.00 0.00 57.03 57.20 3f9x h ASP 254 Cb 0.13 -0.27 -0.03 0.00 1.72 0.00 0.00 39.33 40.88 3f9x h ASP 254 CO 0.01 1.03 0.21 0.00 -2.88 0.00 0.00 179.24 177.61 3f9x h ALA 255 N 1.08 0.46 -0.64 -0.78 0.00 -0.69 0.12 119.26 118.80 3f9x h ALA 255 Ca 0.19 -0.00 -0.09 0.00 0.00 0.00 0.00 54.91 55.00 3f9x h ALA 255 Cb 0.48 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.15 3f9x h ALA 255 CO 0.02 -0.14 0.06 0.87 0.00 0.00 0.00 179.25 180.06 3f9x h LYS 256 N 0.43 1.10 -0.21 0.00 1.57 -0.67 -0.32 116.57 118.46 3f9x h LYS 256 Ca 0.15 -0.32 0.04 0.00 -1.87 0.00 0.00 60.65 58.65 3f9x h LYS 256 Cb 0.01 -0.12 -0.04 0.00 0.08 0.00 0.00 32.23 32.17 3f9x h LYS 256 CO -0.07 1.03 -0.04 -0.22 -0.57 0.00 0.00 179.45 179.57 3f9x h LYS 257 N 1.01 0.01 -0.50 3.15 3.64 -0.67 -2.45 116.57 120.75 3f9x h LYS 257 Ca 0.19 -0.00 -0.12 0.00 -1.27 0.00 0.00 60.65 59.44 3f9x h LYS 257 Cb 0.50 -0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.30 3f9x h LYS 257 CO 0.02 0.01 -0.17 0.00 -2.27 0.00 0.00 179.45 177.03 3f9x h ARG 258 N 0.01 1.00 -0.55 1.90 3.08 -0.43 -2.72 114.38 116.68 3f9x h ARG 258 Ca 0.10 -0.41 0.10 0.00 0.07 0.00 0.00 59.98 59.84 3f9x h ARG 258 Cb 0.15 -0.04 -0.08 0.00 0.08 0.00 0.00 29.97 30.08 3f9x h ARG 258 CO -0.21 1.09 0.11 0.93 -1.07 0.00 0.00 179.97 180.82 3f9x h GLU 259 N 0.87 0.24 -0.63 0.04 4.39 -0.94 0.18 114.58 118.72 3f9x h GLU 259 Ca 0.12 -0.01 -0.05 0.00 0.34 0.00 0.00 59.36 59.76 3f9x h GLU 259 Cb 0.75 -0.05 -0.03 0.00 -0.10 0.00 0.00 28.75 29.32 3f9x h GLU 259 CO 0.06 0.16 0.21 0.00 -1.16 0.00 0.00 179.01 178.27 3f9x h ALA 260 N 1.43 1.18 -0.02 3.43 0.00 -1.18 -1.37 119.26 122.73 3f9x h ALA 260 Ca 0.28 -0.19 -0.00 0.00 0.00 0.00 0.00 54.91 54.99 3f9x h ALA 260 Cb 0.40 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 17.93 3f9x h ALA 260 CO -0.37 0.58 -0.01 -0.07 0.00 0.00 0.00 179.25 179.39 3f9x h LEU 261 N 0.92 0.04 -1.14 0.00 3.38 -1.11 -3.32 115.31 114.08 3f9x h LEU 261 Ca 0.21 -0.38 -0.01 0.00 0.09 0.00 0.00 57.88 57.79 3f9x h LEU 261 Cb 0.25 -0.01 -0.04 0.00 0.09 0.00 0.00 40.66 40.95 3f9x h LEU 261 CO -0.01 0.41 0.45 1.88 0.09 0.00 0.00 178.44 181.25 3f9x h TYR 262 N -0.33 1.01 -0.04 1.13 0.05 -0.29 -1.77 116.97 116.72 3f9x h TYR 262 Ca 0.00 -0.00 0.01 0.00 0.05 0.00 0.00 58.73 58.79 3f9x h TYR 262 Cb 0.39 -0.33 -0.00 0.00 1.01 0.00 0.00 36.73 37.80 3f9x h TYR 262 CO 0.06 0.68 0.13 0.00 -1.05 0.00 0.00 178.16 177.98 3f9x h ALA 263 N 1.44 1.32 0.00 3.88 0.00 -1.36 -1.05 119.26 123.49 3f9x h ALA 263 Ca 0.27 -0.00 -0.08 0.00 0.00 0.00 0.00 54.91 55.10 3f9x h ALA 263 Cb -0.02 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 3f9x h ALA 263 CO -0.05 -0.15 -0.54 1.96 0.00 0.00 0.00 179.25 180.47 3f9x h GLN 264 N 0.00 0.00 -4.62 0.00 4.20 -1.44 -3.42 115.11 109.83 3f9x h GLN 264 Ca 0.02 0.00 -0.69 0.00 0.06 0.00 0.00 58.65 58.04 3f9x h GLN 264 Cb 0.28 0.00 -0.32 0.00 0.30 0.00 0.00 27.48 27.74 3f9x h GLN 264 CO -0.00 0.33 -0.61 0.34 -0.67 0.00 0.00 178.83 178.22 3f9x s ASP 265 N -6.24 5.18 0.18 1.46 2.15 -0.40 -4.99 116.67 114.02 3f9x s ASP 265 Ca 0.03 -1.52 0.24 0.00 0.43 0.00 0.00 52.55 51.74 3f9x s ASP 265 Cb 0.07 -1.81 0.91 0.00 -0.30 0.00 0.00 42.92 41.79 3f9x s ASP 265 CO 0.74 -0.40 1.73 -0.81 -0.17 0.00 0.00 175.17 176.26 3f9x n PRO 266 N 4.69 0.17 0.04 4.34 -0.04 -1.26 -1.83 135.00 141.11 3f9x n PRO 266 Ca -0.09 0.28 0.12 0.00 -0.04 0.00 0.00 63.50 63.77 3f9x n PRO 266 Cb 0.43 -1.76 0.49 0.00 -0.04 0.00 0.00 33.50 32.62 3f9x n PRO 266 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 3f9x n SER 267 N -2.06 0.30 -4.73 3.54 3.41 -1.26 -4.69 113.62 108.13 3f9x n SER 267 Ca 0.04 0.54 -0.41 0.00 -0.26 0.00 0.00 58.87 58.78 3f9x n SER 267 Cb 0.31 -0.62 -0.04 0.00 -0.26 0.00 0.00 64.21 63.60 3f9x n SER 267 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 3f9x s THR 268 N -3.07 4.37 0.00 6.66 2.01 -0.76 -5.05 115.64 119.80 3f9x s THR 268 Ca 0.11 1.92 0.00 0.00 0.31 0.00 0.00 61.69 64.03 3f9x s THR 268 Cb 0.14 -4.23 0.00 0.00 0.01 0.00 0.00 72.50 68.42 3f9x s THR 268 CO 0.48 0.27 0.00 0.61 -0.69 0.00 0.00 174.62 175.30 3f9x n GLY 269 N 2.36 1.07 3.13 4.40 0.00 -1.26 -5.02 105.19 109.87 3f9x n GLY 269 Ca 0.03 -1.97 -0.37 0.00 0.00 0.00 0.00 46.02 43.72 3f9x n GLY 269 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3f9x n TYR 271 N 4.61 0.00 -3.26 0.00 4.01 -1.26 -5.04 117.16 116.22 3f9x n TYR 271 Ca -0.03 -0.40 -0.38 0.00 -0.16 0.00 0.00 57.90 56.93 3f9x n TYR 271 Cb 0.41 -0.05 -0.06 0.00 -0.31 0.00 0.00 39.34 39.33 3f9x n TYR 271 CO 0.00 0.00 0.00 -1.64 -0.46 0.00 0.00 176.86 174.76 3f9x s MET 272 N -0.94 4.33 -0.30 -0.72 -1.94 -1.26 -2.04 119.30 116.43 3f9x s MET 272 Ca 0.05 0.51 0.03 0.00 -1.71 0.00 0.00 55.69 54.57 3f9x s MET 272 Cb 0.05 -3.46 0.08 0.00 2.01 0.00 0.00 34.83 33.51 3f9x s MET 272 CO 0.00 0.09 -0.02 -0.47 -0.01 0.00 0.00 175.02 174.62 3f9x s TYR 273 N 0.83 3.37 0.23 -0.03 6.14 -0.52 -4.98 117.35 122.40 3f9x s TYR 273 Ca 0.27 -2.59 -0.14 0.00 0.64 0.00 0.00 57.07 55.26 3f9x s TYR 273 Cb -0.16 -2.38 -0.08 0.00 0.42 0.00 0.00 41.96 39.77 3f9x s TYR 273 CO 0.11 -0.91 0.63 0.71 0.64 0.00 0.00 175.55 176.74 3f9x s TYR 274 N 1.05 3.49 0.23 4.97 2.02 -1.26 -0.84 117.35 127.02 3f9x s TYR 274 Ca 0.02 1.10 -0.19 0.00 -0.37 0.00 0.00 57.07 57.63 3f9x s TYR 274 Cb -0.19 -2.42 0.03 0.00 -0.40 0.00 0.00 41.96 38.97 3f9x s TYR 274 CO -0.07 0.27 0.62 -0.59 -1.57 0.00 0.00 175.55 174.21 3f9x s PHE 275 N -1.72 -0.17 -0.05 2.71 -0.12 -0.45 -4.99 117.98 113.18 3f9x s PHE 275 Ca 0.46 -0.21 -0.02 0.00 -0.05 0.00 0.00 56.93 57.11 3f9x s PHE 275 Cb -0.13 0.54 -0.04 0.00 -0.63 0.00 0.00 43.02 42.77 3f9x s PHE 275 CO 0.20 -1.06 0.06 -0.65 -0.05 0.00 0.00 175.22 173.71 3f9x s GLN 276 N -3.89 3.10 -0.19 1.99 1.11 -1.26 -0.57 119.66 119.95 3f9x s GLN 276 Ca 0.10 -0.39 -0.07 0.00 0.01 0.00 0.00 55.36 55.01 3f9x s GLN 276 Cb -0.03 -2.89 0.09 0.00 -1.01 0.00 0.00 33.01 29.16 3f9x s GLN 276 CO 0.01 0.69 0.40 -0.47 0.01 0.00 0.00 175.29 175.93 3f9x s TYR 277 N -1.05 -0.75 -1.36 0.91 5.04 0.08 -4.93 117.35 115.30 3f9x s TYR 277 Ca 0.18 1.45 -0.03 0.00 -2.44 0.00 0.00 57.07 56.23 3f9x s TYR 277 Cb -0.12 0.26 0.02 0.00 0.35 0.00 0.00 41.96 42.47 3f9x s TYR 277 CO 0.08 -0.46 0.78 1.28 -1.34 0.00 0.00 175.55 175.89 3f9x n LEU 278 N 5.34 -3.02 -1.37 6.97 4.77 -1.26 -1.90 117.00 126.53 3f9x n LEU 278 Ca -0.09 -0.80 -0.17 0.00 -0.03 0.00 0.00 56.01 54.93 3f9x n LEU 278 Cb 0.50 -2.66 -0.06 0.00 -2.33 0.00 0.00 43.42 38.86 3f9x n LEU 278 CO 0.01 0.43 -0.17 -1.20 -1.33 0.00 0.00 177.39 175.13 3f9x n SER 279 N -3.01 -5.02 -4.16 -1.43 7.64 -1.26 -4.99 113.62 101.40 3f9x n SER 279 Ca -0.22 0.36 -0.14 0.00 1.01 0.00 0.00 58.87 59.88 3f9x n SER 279 Cb 0.64 -4.02 -0.11 0.00 -1.01 0.00 0.00 64.21 59.71 3f9x n SER 279 CO 0.00 0.00 0.00 -0.75 -3.01 0.00 0.00 175.04 171.28 3f9x s LYS 280 N -3.61 0.79 -0.14 1.43 2.47 -0.80 -5.13 119.74 114.76 3f9x s LYS 280 Ca 0.00 -1.08 -0.20 0.00 -1.56 0.00 0.00 55.97 53.12 3f9x s LYS 280 Cb 0.00 -0.50 -0.03 0.00 -1.46 0.00 0.00 37.83 35.84 3f9x s LYS 280 CO 0.00 0.08 0.59 0.99 0.16 0.00 0.00 175.35 177.17 3f9x s THR 281 N -2.23 5.09 0.33 3.43 2.01 -1.26 -0.74 115.64 122.26 3f9x s THR 281 Ca 0.03 1.16 0.10 0.00 0.31 0.00 0.00 61.69 63.29 3f9x s THR 281 Cb -0.04 -3.92 -0.06 0.00 0.01 0.00 0.00 72.50 68.49 3f9x s THR 281 CO -0.00 0.22 -0.11 -0.31 -0.69 0.00 0.00 174.62 173.73 3f9x s TYR 282 N 1.17 2.39 -0.11 4.92 2.02 0.26 -3.23 117.35 124.78 3f9x s TYR 282 Ca 0.30 -0.46 -0.07 0.00 -0.37 0.00 0.00 57.07 56.47 3f9x s TYR 282 Cb -0.16 -1.30 0.04 0.00 -0.40 0.00 0.00 41.96 40.14 3f9x s TYR 282 CO 0.12 0.61 0.26 0.00 -1.57 0.00 0.00 175.55 174.97 3f9x s VAL 284 N 0.93 4.93 -0.57 0.00 1.01 -0.02 -0.96 120.40 125.73 3f9x s VAL 284 Ca -0.07 -0.54 -0.20 0.00 0.00 0.00 0.00 61.98 61.18 3f9x s VAL 284 Cb -0.08 -4.26 0.08 0.00 0.00 0.00 0.00 36.38 32.12 3f9x s VAL 284 CO -0.06 -0.75 0.74 -0.62 0.00 0.00 0.00 175.10 174.41 3f9x s ASP 285 N 2.60 6.21 -0.42 3.32 3.68 0.34 -1.43 116.67 130.97 3f9x s ASP 285 Ca 0.14 -1.08 0.05 0.00 2.13 0.00 0.00 52.55 53.79 3f9x s ASP 285 Cb -0.20 -2.33 0.61 0.00 -1.45 0.00 0.00 42.92 39.56 3f9x s ASP 285 CO 0.12 -1.09 1.80 0.00 0.13 0.00 0.00 175.17 176.12 3f9x n ALA 286 N 6.58 5.32 -0.18 3.66 0.00 -0.87 -1.31 120.51 133.72 3f9x n ALA 286 Ca -0.07 -3.02 -0.04 0.00 0.00 0.00 0.00 53.44 50.32 3f9x n ALA 286 Cb 0.44 -1.27 0.16 0.00 0.00 0.00 0.00 19.45 18.78 3f9x n ALA 286 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.50 178.65 3f9x h THR 287 N 1.02 1.23 -3.19 0.00 2.02 -1.91 -3.43 112.91 108.65 3f9x h THR 287 Ca 0.53 -0.80 -0.53 0.00 0.77 0.00 0.00 66.41 66.38 3f9x h THR 287 Cb 2.41 0.54 0.04 0.00 -1.74 0.00 0.00 68.15 69.40 3f9x h THR 287 CO 0.95 0.31 0.74 -0.60 0.37 0.00 0.00 175.52 177.28 3f9x s ARG 288 N -5.34 4.31 0.01 6.66 3.52 -1.26 -4.94 118.95 121.92 3f9x s ARG 288 Ca -0.11 2.17 -0.30 0.00 -0.13 0.00 0.00 55.73 57.37 3f9x s ARG 288 Cb 0.16 -3.18 -0.08 0.00 -1.56 0.00 0.00 34.95 30.29 3f9x s ARG 288 CO 0.81 -0.40 1.78 -1.21 -0.81 0.00 0.00 175.30 175.47 3f9x s GLU 289 N 0.35 4.17 0.34 5.12 0.41 -1.26 -4.99 118.70 122.84 3f9x s GLU 289 Ca 0.62 2.40 0.04 0.00 -0.41 0.00 0.00 54.97 57.62 3f9x s GLU 289 Cb -0.39 -3.96 -0.02 0.00 -1.78 0.00 0.00 34.13 27.98 3f9x s GLU 289 CO 0.36 -0.87 0.15 0.25 -0.49 0.00 0.00 175.26 174.67 3f9x n THR 290 N 5.33 0.00 1.62 3.63 -2.24 -1.26 -5.04 114.28 116.31 3f9x n THR 290 Ca 0.18 -2.08 0.15 0.00 -2.27 0.00 0.00 64.05 60.02 3f9x n THR 290 Cb 0.41 0.81 0.66 0.00 -2.10 0.00 0.00 70.33 70.11 3f9x n THR 290 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 3f9x n ASN 291 N -1.65 0.81 -4.77 3.42 3.02 -1.26 -4.92 115.26 109.91 3f9x n ASN 291 Ca -0.03 -1.13 -0.38 0.00 -0.03 0.00 0.00 54.58 53.01 3f9x n ASN 291 Cb 0.53 -0.01 -0.06 0.00 -0.61 0.00 0.00 39.78 39.64 3f9x n ASN 291 CO 0.00 0.00 0.00 -0.13 -2.62 0.00 0.00 177.26 174.51 3f9x s ARG 292 N -2.12 4.62 0.01 3.52 1.81 -1.26 -4.99 118.95 120.54 3f9x s ARG 292 Ca 0.38 1.50 0.16 0.00 -1.72 0.00 0.00 55.73 56.05 3f9x s ARG 292 Cb 0.21 -2.99 -0.17 0.00 -0.45 0.00 0.00 34.95 31.55 3f9x s ARG 292 CO 0.38 0.28 0.72 1.28 -0.68 0.00 0.00 175.30 177.28 3f9x n LEU 293 N 0.89 0.76 -0.26 2.53 4.77 -1.26 -4.29 117.00 120.14 3f9x n LEU 293 Ca 0.01 0.34 0.07 0.00 -0.03 0.00 0.00 56.01 56.39 3f9x n LEU 293 Cb 0.48 0.13 0.31 0.00 -2.33 0.00 0.00 43.42 42.00 3f9x n LEU 293 CO 0.48 0.22 1.23 1.23 -1.33 0.00 0.00 177.39 179.22 3f9x h GLY 294 N 3.71 1.18 2.00 -0.72 0.00 -1.93 -0.34 103.07 106.98 3f9x h GLY 294 Ca -0.21 -0.35 0.00 0.00 0.00 0.00 0.00 47.33 46.76 3f9x h GLY 294 CO 0.05 0.23 0.00 -0.96 0.00 0.00 0.00 176.54 175.86 3f9x n ARG 295 N -4.50 0.06 -0.03 4.80 1.85 -1.26 -2.30 116.66 115.27 3f9x n ARG 295 Ca 0.14 0.37 0.12 0.00 -1.00 0.00 0.00 57.85 57.48 3f9x n ARG 295 Cb 0.27 -1.63 0.16 0.00 -1.05 0.00 0.00 32.46 30.21 3f9x n ARG 295 CO 0.00 0.00 0.00 1.28 -0.01 0.00 0.00 177.63 178.90 3f9x n LEU 296 N -1.74 2.92 -4.72 2.89 4.77 -0.14 -4.96 117.00 116.02 3f9x n LEU 296 Ca 0.02 -1.03 -0.42 0.00 -0.03 0.00 0.00 56.01 54.56 3f9x n LEU 296 Cb 0.14 -0.04 -0.03 0.00 -2.33 0.00 0.00 43.42 41.16 3f9x n LEU 296 CO 0.12 0.51 0.74 -0.63 -1.33 0.00 0.00 177.39 176.80 3f9x s ILE 297 N -1.92 4.51 0.82 -0.08 1.01 -0.97 -3.97 121.20 120.60 3f9x s ILE 297 Ca 0.31 1.88 -0.10 0.00 0.00 0.00 0.00 60.65 62.74 3f9x s ILE 297 Cb 0.20 -4.20 0.13 0.00 0.01 0.00 0.00 42.46 38.60 3f9x s ILE 297 CO 0.31 0.19 1.15 0.20 0.00 0.00 0.00 174.94 176.78 3f9x s ASN 298 N 0.73 4.03 -0.03 3.58 0.01 -1.25 -4.88 114.94 117.13 3f9x s ASN 298 Ca 0.52 0.26 -0.10 0.00 -0.71 0.00 0.00 52.86 52.84 3f9x s ASN 298 Cb -0.24 -0.60 -0.05 0.00 0.41 0.00 0.00 41.25 40.77 3f9x s ASN 298 CO 0.29 -2.12 0.29 -2.28 -1.51 0.00 0.00 177.10 171.77 3f9x s HIS 299 N -3.51 3.64 -0.13 2.20 5.65 -1.26 -2.25 115.29 119.62 3f9x s HIS 299 Ca 0.67 0.73 -0.19 0.00 0.25 0.00 0.00 55.06 56.52 3f9x s HIS 299 Cb -0.07 -2.09 0.05 0.00 -1.18 0.00 0.00 32.58 29.28 3f9x s HIS 299 CO 0.48 0.66 0.48 0.45 -0.65 0.00 0.00 174.74 176.16 3f9x s SER 300 N -1.27 -0.47 0.15 9.88 0.15 -0.62 -4.84 113.70 116.68 3f9x s SER 300 Ca 0.23 0.77 0.22 0.00 0.70 0.00 0.00 55.95 57.87 3f9x s SER 300 Cb -0.14 0.80 0.89 0.00 -1.71 0.00 0.00 66.02 65.86 3f9x s SER 300 CO 0.11 -0.29 1.69 0.29 1.20 0.00 0.00 173.24 176.24 3f9x n LYS 301 N 2.23 0.13 -2.60 5.44 5.02 -1.04 -2.40 118.16 124.95 3f9x n LYS 301 Ca -0.16 0.28 -0.23 0.00 -2.02 0.00 0.00 58.31 56.18 3f9x n LYS 301 Cb 0.56 -1.71 -0.00 0.00 -0.02 0.00 0.00 35.03 33.86 3f9x n LYS 301 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 3f9x n GLY 303 N -0.34 0.48 0.00 0.00 0.00 -1.23 -5.05 105.19 99.04 3f9x n GLY 303 Ca 0.32 -1.76 0.00 0.00 0.00 0.00 0.00 46.02 44.58 3f9x n GLY 303 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 3f9x n ASN 304 N 0.00 0.85 -4.18 1.61 0.23 -0.49 -4.95 115.26 108.33 3f9x n ASN 304 Ca 0.00 -1.25 -0.19 0.00 -0.53 0.00 0.00 54.58 52.61 3f9x n ASN 304 Cb 0.00 0.00 -0.12 0.00 -2.08 0.00 0.00 39.78 37.58 3f9x n ASN 304 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 3f9x s GLN 306 N -1.71 1.85 0.11 0.00 2.00 0.28 -4.43 119.66 117.74 3f9x s GLN 306 Ca -0.01 -0.46 -0.25 0.00 -2.00 0.00 0.00 55.36 52.64 3f9x s GLN 306 Cb -0.10 -1.53 -0.07 0.00 0.80 0.00 0.00 33.01 32.11 3f9x s GLN 306 CO 0.02 0.02 0.78 0.99 -0.50 0.00 0.00 175.29 176.60 3f9x s THR 307 N 0.71 4.54 0.07 -0.34 2.01 -1.26 -1.14 115.64 120.24 3f9x s THR 307 Ca -0.13 1.68 0.06 0.00 0.31 0.00 0.00 61.69 63.61 3f9x s THR 307 Cb -0.16 -4.13 -0.03 0.00 0.01 0.00 0.00 72.50 68.19 3f9x s THR 307 CO 0.03 0.44 -0.16 -0.54 -0.69 0.00 0.00 174.62 173.70 3f9x s LYS 308 N -0.60 0.93 -0.19 4.92 -0.14 0.53 -4.96 119.74 120.23 3f9x s LYS 308 Ca 0.37 -0.99 -0.21 0.00 -1.36 0.00 0.00 55.97 53.79 3f9x s LYS 308 Cb -0.22 -1.01 -0.03 0.00 -1.68 0.00 0.00 37.83 34.90 3f9x s LYS 308 CO 0.25 0.23 0.63 -1.17 -0.76 0.00 0.00 175.35 174.53 3f9x s LEU 309 N -1.70 4.15 -0.19 3.17 1.98 -1.26 -1.01 118.68 123.82 3f9x s LEU 309 Ca 0.01 0.85 0.01 0.00 -2.89 0.00 0.00 54.13 52.11 3f9x s LEU 309 Cb -0.10 -2.89 0.03 0.00 0.66 0.00 0.00 46.19 43.89 3f9x s LEU 309 CO 0.03 -0.26 -0.14 -2.28 -1.89 0.00 0.00 176.35 171.81 3f9x s HIS 310 N 1.83 2.57 -0.21 5.38 5.65 0.64 -4.95 115.29 126.20 3f9x s HIS 310 Ca 0.29 -1.61 -0.16 0.00 0.25 0.00 0.00 55.06 53.83 3f9x s HIS 310 Cb -0.16 -1.75 -0.04 0.00 -1.18 0.00 0.00 32.58 29.46 3f9x s HIS 310 CO 0.11 -0.76 0.42 0.34 -0.65 0.00 0.00 174.74 174.19 3f9x s ASP 311 N 1.35 6.43 -0.36 9.88 3.68 -1.26 -0.28 116.67 136.11 3f9x s ASP 311 Ca 0.01 0.51 -0.02 0.00 2.13 0.00 0.00 52.55 55.18 3f9x s ASP 311 Cb -0.15 -2.24 0.08 0.00 -1.45 0.00 0.00 42.92 39.16 3f9x s ASP 311 CO -0.10 -0.12 0.11 -0.63 0.13 0.00 0.00 175.17 174.57 3f9x s ILE 312 N 1.51 3.15 -1.48 4.11 1.01 -0.21 -4.78 121.20 124.52 3f9x s ILE 312 Ca 0.19 -1.76 -0.10 0.00 0.00 0.00 0.00 60.65 58.98 3f9x s ILE 312 Cb -0.15 -3.02 0.06 0.00 0.01 0.00 0.00 42.46 39.37 3f9x s ILE 312 CO 0.08 -0.43 0.92 0.47 0.00 0.00 0.00 174.94 175.98 3f9x n ASP 313 N 4.60 -4.00 0.00 3.58 10.43 -1.26 -1.54 116.55 128.36 3f9x n ASP 313 Ca -0.07 -0.78 0.00 0.00 2.57 0.00 0.00 54.79 56.51 3f9x n ASP 313 Cb 0.42 -3.95 0.00 0.00 1.84 0.00 0.00 41.12 39.43 3f9x n ASP 313 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 3f9x n GLY 314 N -1.68 0.66 3.40 0.44 0.00 -1.26 -5.03 105.19 101.71 3f9x n GLY 314 Ca -0.04 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.62 3f9x n GLY 314 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3f9x s VAL 315 N -2.42 3.94 0.25 1.61 1.01 -0.59 -5.10 120.40 119.11 3f9x s VAL 315 Ca 0.00 -0.30 -0.30 0.00 0.00 0.00 0.00 61.98 61.38 3f9x s VAL 315 Cb 0.00 -2.82 -0.09 0.00 0.00 0.00 0.00 36.38 33.47 3f9x s VAL 315 CO 0.00 0.38 0.97 -2.16 0.00 0.00 0.00 175.10 174.29 3f9x s PRO 316 N 1.49 4.81 0.04 2.72 0.04 -1.26 -1.04 135.00 141.79 3f9x s PRO 316 Ca 0.06 1.56 0.06 0.00 0.04 0.00 0.00 61.00 62.72 3f9x s PRO 316 Cb -0.15 -3.26 -0.02 0.00 0.04 0.00 0.00 34.50 31.11 3f9x s PRO 316 CO 0.01 0.45 -0.18 -1.01 0.04 0.00 0.00 177.00 176.31 3f9x s HIS 317 N -1.18 1.60 -0.27 0.56 3.76 0.61 -4.96 115.29 115.41 3f9x s HIS 317 Ca 0.42 -0.36 -0.12 0.00 -0.15 0.00 0.00 55.06 54.85 3f9x s HIS 317 Cb -0.27 -0.96 -0.05 0.00 1.11 0.00 0.00 32.58 32.41 3f9x s HIS 317 CO 0.34 0.06 0.25 -0.51 -0.85 0.00 0.00 174.74 174.03 3f9x s LEU 318 N -1.07 4.04 0.12 0.89 1.43 -1.26 -0.26 118.68 122.57 3f9x s LEU 318 Ca 0.06 0.11 0.09 0.00 -1.03 0.00 0.00 54.13 53.35 3f9x s LEU 318 Cb -0.08 -2.22 -0.04 0.00 0.03 0.00 0.00 46.19 43.88 3f9x s LEU 318 CO 0.01 -0.08 -0.22 0.27 0.23 0.00 0.00 176.35 176.57 3f9x s ILE 319 N 1.77 1.84 -0.20 -0.59 -4.36 -0.18 -0.44 121.20 119.04 3f9x s ILE 319 Ca 0.10 -1.65 -0.07 0.00 -0.26 0.00 0.00 60.65 58.77 3f9x s ILE 319 Cb -0.16 -1.69 -0.03 0.00 1.25 0.00 0.00 42.46 41.83 3f9x s ILE 319 CO 0.10 -0.08 0.05 -0.76 0.24 0.00 0.00 174.94 174.50 3f9x s LEU 320 N -2.07 3.59 -0.05 0.37 1.02 0.43 -0.35 118.68 121.62 3f9x s LEU 320 Ca 0.10 -0.06 0.04 0.00 0.02 0.00 0.00 54.13 54.22 3f9x s LEU 320 Cb -0.09 -1.92 -0.03 0.00 0.02 0.00 0.00 46.19 44.17 3f9x s LEU 320 CO 0.05 0.09 -0.15 -0.63 0.02 0.00 0.00 176.35 175.73 3f9x s ILE 321 N 0.86 3.02 0.07 -0.59 -1.09 -0.30 -0.68 121.20 122.49 3f9x s ILE 321 Ca 0.03 -0.74 -0.31 0.00 -2.23 0.00 0.00 60.65 57.40 3f9x s ILE 321 Cb -0.14 -2.18 -0.08 0.00 -1.58 0.00 0.00 42.46 38.49 3f9x s ILE 321 CO 0.02 0.59 1.56 0.00 -1.23 0.00 0.00 174.94 175.88 3f9x s ALA 322 N -0.72 3.66 -1.20 9.38 0.00 -0.12 -0.56 121.76 132.21 3f9x s ALA 322 Ca 0.11 1.14 0.26 0.00 0.00 0.00 0.00 51.96 53.47 3f9x s ALA 322 Cb -0.11 -3.65 0.69 0.00 0.00 0.00 0.00 23.12 20.06 3f9x s ALA 322 CO 0.00 -0.97 1.53 -1.13 0.00 0.00 0.00 175.76 175.20 3f9x n SER 323 N 5.18 0.55 -3.84 0.00 3.41 0.15 -0.64 113.62 118.42 3f9x n SER 323 Ca 0.15 -0.32 -0.07 0.00 -0.26 0.00 0.00 58.87 58.36 3f9x n SER 323 Cb 0.41 0.12 -0.02 0.00 -0.26 0.00 0.00 64.21 64.46 3f9x n SER 323 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3f9x s ARG 324 N -2.86 1.76 0.32 4.33 1.70 -1.25 -4.86 118.95 118.08 3f9x s ARG 324 Ca 0.15 -0.97 -0.29 0.00 -0.47 0.00 0.00 55.73 54.15 3f9x s ARG 324 Cb 0.18 0.61 -0.12 0.00 -0.57 0.00 0.00 34.95 35.05 3f9x s ARG 324 CO 0.63 -0.80 1.50 -0.25 -1.08 0.00 0.00 175.30 175.30 3f9x n ASP 325 N -0.45 3.57 -4.34 -2.89 8.00 -1.26 -3.77 116.55 115.40 3f9x n ASP 325 Ca -0.05 1.18 -0.34 0.00 0.71 0.00 0.00 54.79 56.29 3f9x n ASP 325 Cb 0.59 -1.57 -0.14 0.00 -0.02 0.00 0.00 41.12 39.99 3f9x n ASP 325 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 3f9x s ILE 326 N -0.48 3.32 0.42 0.53 1.01 -0.07 -4.92 121.20 121.01 3f9x s ILE 326 Ca 0.60 -0.53 -0.24 0.00 0.00 0.00 0.00 60.65 60.48 3f9x s ILE 326 Cb -0.52 -2.47 -0.08 0.00 0.01 0.00 0.00 42.46 39.40 3f9x s ILE 326 CO 0.55 0.46 1.13 0.00 0.00 0.00 0.00 174.94 177.09 3f9x s ALA 327 N 1.06 3.06 0.24 9.38 0.00 -1.26 -1.57 121.76 132.66 3f9x s ALA 327 Ca 0.00 0.88 -0.31 0.00 0.00 0.00 0.00 51.96 52.53 3f9x s ALA 327 Cb -0.15 -3.35 -0.14 0.00 0.00 0.00 0.00 23.12 19.49 3f9x s ALA 327 CO -0.01 -0.50 1.36 0.00 0.00 0.00 0.00 175.76 176.62 3f9x n ALA 328 N -0.20 0.89 0.00 0.00 0.00 -1.25 -2.04 120.51 117.90 3f9x n ALA 328 Ca 0.06 0.41 0.00 0.00 0.00 0.00 0.00 53.44 53.91 3f9x n ALA 328 Cb 0.48 -2.24 0.00 0.00 0.00 0.00 0.00 19.45 17.69 3f9x n ALA 328 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3f9x n GLY 329 N 2.01 1.63 3.88 0.00 0.00 0.70 -4.99 105.19 108.43 3f9x n GLY 329 Ca 0.11 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.82 3f9x n GLY 329 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 3f9x s GLU 330 N -0.57 3.75 0.19 1.61 -1.05 -0.87 -4.74 118.70 117.02 3f9x s GLU 330 Ca 0.00 0.20 -0.30 0.00 -0.15 0.00 0.00 54.97 54.72 3f9x s GLU 330 Cb 0.00 -2.64 -0.08 0.00 -0.44 0.00 0.00 34.13 30.97 3f9x s GLU 330 CO 0.00 0.28 1.23 -2.00 0.95 0.00 0.00 175.26 175.72 3f9x s GLU 331 N -3.05 4.46 0.25 -4.83 2.12 -1.26 -1.19 118.70 115.20 3f9x s GLU 331 Ca 0.46 1.93 -0.30 0.00 0.36 0.00 0.00 54.97 57.43 3f9x s GLU 331 Cb -0.11 -3.22 -0.09 0.00 0.26 0.00 0.00 34.13 30.96 3f9x s GLU 331 CO 0.24 -0.14 1.07 -0.51 -0.54 0.00 0.00 175.26 175.38 3f9x s LEU 332 N -0.21 4.56 -0.08 2.70 1.43 0.58 -4.88 118.68 122.77 3f9x s LEU 332 Ca 0.54 2.17 -0.10 0.00 -1.03 0.00 0.00 54.13 55.71 3f9x s LEU 332 Cb -0.34 -3.62 0.02 0.00 0.03 0.00 0.00 46.19 42.29 3f9x s LEU 332 CO 0.37 -0.10 0.26 -0.76 0.23 0.00 0.00 176.35 176.35 3f9x s LEU 333 N -1.17 1.01 0.14 1.79 1.43 -1.26 -3.95 118.68 116.68 3f9x s LEU 333 Ca 0.45 0.43 -0.02 0.00 -1.03 0.00 0.00 54.13 53.95 3f9x s LEU 333 Cb -0.30 0.93 -0.04 0.00 0.03 0.00 0.00 46.19 46.82 3f9x s LEU 333 CO 0.38 -0.15 0.09 0.72 0.23 0.00 0.00 176.35 177.62 3f9x s PHE 334 N -0.15 0.84 -0.39 0.29 -0.12 -0.96 -1.39 117.98 116.11 3f9x s PHE 334 Ca -0.03 -1.19 -0.27 0.00 -0.05 0.00 0.00 56.93 55.39 3f9x s PHE 334 Cb -0.03 -0.44 0.02 0.00 -0.63 0.00 0.00 43.02 41.95 3f9x s PHE 334 CO 0.01 -0.56 1.00 0.34 -0.05 0.00 0.00 175.22 175.96 3f9x s ASP 335 N -3.05 6.69 0.53 1.98 -1.08 -1.01 -1.59 116.67 119.15 3f9x s ASP 335 Ca 0.25 0.59 0.19 0.00 -0.52 0.00 0.00 52.55 53.06 3f9x s ASP 335 Cb 0.07 -2.50 1.38 0.00 -1.46 0.00 0.00 42.92 40.42 3f9x s ASP 335 CO 0.03 -0.97 2.17 1.88 0.52 0.00 0.00 175.17 178.80 3f9x h TYR 336 N 8.64 0.00 0.00 -5.34 -1.99 -1.92 -3.46 116.97 112.89 3f9x h TYR 336 Ca -0.23 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.50 3f9x h TYR 336 Cb 1.07 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.80 3f9x h TYR 336 CO 0.87 0.00 0.00 0.41 -0.00 0.00 0.00 178.16 179.44 3f9x n GLY 337 N -1.50 1.23 3.54 3.88 0.00 -1.26 -5.00 105.19 106.08 3f9x n GLY 337 Ca -0.03 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.56 3f9x n GLY 337 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 3f9x s ASP 338 N -3.12 6.42 0.00 1.61 -1.08 -1.26 -4.86 116.67 114.38 3f9x s ASP 338 Ca 0.00 -0.12 0.14 0.00 -0.52 0.00 0.00 52.55 52.05 3f9x s ASP 338 Cb 0.00 -2.42 0.23 0.00 -1.46 0.00 0.00 42.92 39.27 3f9x s ASP 338 CO 0.00 -1.05 1.11 0.54 0.52 0.00 0.00 175.17 176.28 3f9x n ARG 339 N 7.08 1.74 -2.11 4.34 1.74 -1.26 -4.84 116.66 123.36 3f9x n ARG 339 Ca 0.03 -1.70 -0.38 0.00 -0.77 0.00 0.00 57.85 55.03 3f9x n ARG 339 Cb 0.48 -1.30 -0.00 0.00 -1.02 0.00 0.00 32.46 30.62 3f9x n ARG 339 CO 0.00 0.00 0.00 -1.54 -1.52 0.00 0.00 177.63 174.57 3f9x s SER 340 N -1.11 6.15 0.25 0.55 1.04 -1.26 -4.81 113.70 114.51 3f9x s SER 340 Ca 0.22 2.52 -0.04 0.00 0.48 0.00 0.00 55.95 59.13 3f9x s SER 340 Cb 0.13 -2.62 0.39 0.00 0.10 0.00 0.00 66.02 64.02 3f9x s SER 340 CO 0.19 -0.95 1.85 0.50 0.98 0.00 0.00 173.24 175.81 3f9x h LYS 341 N 2.31 0.97 -0.91 4.02 1.63 -1.99 -0.87 116.57 121.73 3f9x h LYS 341 Ca -0.50 -0.06 -0.01 0.00 -0.85 0.00 0.00 60.65 59.24 3f9x h LYS 341 Cb 1.25 -0.22 -0.04 0.00 -0.60 0.00 0.00 32.23 32.62 3f9x h LYS 341 CO 0.61 0.64 0.55 0.00 -3.45 0.00 0.00 179.45 177.80 3f9x h ALA 342 N 1.44 1.25 -0.11 5.00 0.00 -2.00 -1.25 119.26 123.59 3f9x h ALA 342 Ca 0.41 -0.10 -0.08 0.00 0.00 0.00 0.00 54.91 55.13 3f9x h ALA 342 Cb 0.24 -0.37 0.00 0.00 0.00 0.00 0.00 17.79 17.66 3f9x h ALA 342 CO -0.20 0.64 -0.26 0.77 0.00 0.00 0.00 179.25 180.21 3f9x h SER 343 N 1.26 0.42 0.67 0.00 0.02 -1.73 -3.25 113.55 110.94 3f9x h SER 343 Ca 0.33 -0.58 -0.11 0.00 -0.84 0.00 0.00 61.79 60.60 3f9x h SER 343 Cb -0.05 -0.12 -0.02 0.00 0.14 0.00 0.00 62.40 62.35 3f9x h SER 343 CO -0.06 0.92 -0.50 0.16 -1.14 0.00 0.00 176.83 176.21 3f9x h ILE 344 N -0.06 1.22 -0.76 3.27 3.07 -0.96 0.19 117.51 123.48 3f9x h ILE 344 Ca -0.00 -1.81 0.01 0.00 1.55 0.00 0.00 64.86 64.61 3f9x h ILE 344 Cb 0.86 2.01 -0.04 0.00 -0.27 0.00 0.00 36.82 39.38 3f9x h ILE 344 CO 0.06 0.49 0.50 -0.33 -1.05 0.00 0.00 178.15 177.82 3f9x h GLU 345 N 0.00 0.99 0.00 0.16 5.08 -1.31 -2.61 114.58 116.89 3f9x h GLU 345 Ca -0.01 -0.06 -0.15 0.00 -1.00 0.00 0.00 59.36 58.15 3f9x h GLU 345 Cb 0.97 -0.22 -0.02 0.00 0.50 0.00 0.00 28.75 29.97 3f9x h GLU 345 CO 0.07 0.66 -1.04 0.00 -1.00 0.00 0.00 179.01 177.69 3f9x h ALA 346 N 1.28 0.64 -2.10 3.43 0.00 -1.50 -3.41 119.26 117.61 3f9x h ALA 346 Ca 0.28 -0.71 -0.57 0.00 0.00 0.00 0.00 54.91 53.90 3f9x h ALA 346 Cb -0.11 0.11 -0.40 0.00 0.00 0.00 0.00 17.79 17.40 3f9x h ALA 346 CO -0.06 0.84 -0.96 0.72 0.00 0.00 0.00 179.25 179.79 3f9x n HIS 347 N -3.06 0.64 0.30 0.00 8.25 0.62 -5.00 115.22 116.97 3f9x n HIS 347 Ca -0.05 -3.70 0.18 0.00 -0.26 0.00 0.00 57.72 53.89 3f9x n HIS 347 Cb 0.81 -0.36 0.84 0.00 1.12 0.00 0.00 29.99 32.40 3f9x n HIS 347 CO 0.00 0.00 0.00 -1.35 0.64 0.00 0.00 176.34 175.63 3f9x h PRO 348 N 4.19 0.00 0.00 -0.41 0.11 -1.71 -0.81 132.00 133.37 3f9x h PRO 348 Ca 0.12 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.23 3f9x h PRO 348 Cb 0.83 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.94 3f9x h PRO 348 CO 0.55 0.00 0.00 0.11 -0.21 0.00 0.00 178.00 178.45 3f9x h TRP 349 N 0.00 0.00 0.00 0.65 5.08 -1.95 -1.64 115.95 118.10 3f9x h TRP 349 Ca 0.00 0.00 -0.00 0.00 1.08 0.00 0.00 58.89 59.97 3f9x h TRP 349 Cb 0.21 0.00 -0.00 0.00 -3.00 0.00 0.00 29.16 26.37 3f9x h TRP 349 CO 0.00 0.00 -0.00 -0.07 -1.28 0.00 0.00 178.44 177.09 3f9x h LEU 350 N 0.00 0.00 -0.53 0.11 3.38 -1.49 -3.07 115.31 113.71 3f9x h LEU 350 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 3f9x h LEU 350 Cb 0.09 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.84 3f9x h LEU 350 CO 0.00 0.00 0.00 0.11 0.09 0.00 0.00 178.44 178.64 3f9x h LYS 351 N 0.00 0.00 0.00 1.13 1.57 -1.51 -3.46 116.57 114.30 3f9x h LYS 351 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 3f9x h LYS 351 Cb 0.09 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.40 3f9x h LYS 351 CO 0.00 0.00 0.00 0.72 -0.57 0.00 0.00 179.45 179.60