#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 4.22 0.25 4.39 1.04 -1.26 -4.85 113.70 117.49 3f9x s SER 194 Ca 0.00 1.50 -0.05 0.00 0.48 0.00 0.00 55.95 57.88 3f9x s SER 194 Cb 0.00 -2.22 0.29 0.00 0.10 0.00 0.00 66.02 64.19 3f9x s SER 194 CO 0.00 -2.17 1.92 0.50 0.98 0.00 0.00 173.24 174.47 3f9x h LYS 195 N -1.22 1.28 -0.76 4.02 3.64 -2.05 -1.43 116.57 120.04 3f9x h LYS 195 Ca -0.47 -0.08 -0.04 0.00 -1.27 0.00 0.00 60.65 58.79 3f9x h LYS 195 Cb 1.26 -0.29 -0.03 0.00 -0.41 0.00 0.00 32.23 32.76 3f9x h LYS 195 CO 0.56 0.84 0.32 0.00 -2.27 0.00 0.00 179.45 178.90 3f9x h ALA 196 N 1.39 1.12 -0.11 5.00 0.00 -1.99 0.26 119.26 124.93 3f9x h ALA 196 Ca 0.38 -0.18 -0.02 0.00 0.00 0.00 0.00 54.91 55.09 3f9x h ALA 196 Cb -0.08 -0.30 -0.00 0.00 0.00 0.00 0.00 17.79 17.40 3f9x h ALA 196 CO -0.10 0.64 -0.02 0.93 0.00 0.00 0.00 179.25 180.69 3f9x h GLU 197 N 1.10 0.21 -0.81 0.00 5.08 -1.82 -1.39 114.58 116.96 3f9x h GLU 197 Ca 0.26 -0.08 0.07 0.00 -1.00 0.00 0.00 59.36 58.61 3f9x h GLU 197 Cb 0.19 -0.01 -0.06 0.00 0.50 0.00 0.00 28.75 29.36 3f9x h GLU 197 CO -0.02 0.51 0.48 -0.07 -1.00 0.00 0.00 179.01 178.91 3f9x h LEU 198 N -0.11 0.74 -0.31 1.33 3.38 -1.04 -0.62 115.31 118.69 3f9x h LEU 198 Ca 0.03 0.02 -0.13 0.00 0.09 0.00 0.00 57.88 57.89 3f9x h LEU 198 Cb 0.43 -0.13 -0.00 0.00 0.09 0.00 0.00 40.66 41.04 3f9x h LEU 198 CO 0.01 0.47 -0.31 1.56 0.09 0.00 0.00 178.44 180.26 3f9x h GLN 199 N 0.87 0.77 -0.44 1.13 4.20 -0.88 -2.16 115.11 118.60 3f9x h GLN 199 Ca 0.36 -0.40 -0.03 0.00 0.06 0.00 0.00 58.65 58.64 3f9x h GLN 199 Cb 0.20 0.01 -0.02 0.00 0.30 0.00 0.00 27.48 27.98 3f9x h GLN 199 CO -0.19 1.03 0.17 1.03 -0.67 0.00 0.00 178.83 180.21 3f9x h SER 200 N 0.53 0.61 -0.68 1.46 0.87 -1.01 -0.22 113.55 115.10 3f9x h SER 200 Ca 0.05 -0.17 -0.06 0.00 -1.23 0.00 0.00 61.79 60.38 3f9x h SER 200 Cb 0.89 -0.16 -0.03 0.00 -0.44 0.00 0.00 62.40 62.66 3f9x h SER 200 CO 0.08 0.61 0.18 -0.33 -0.53 0.00 0.00 176.83 176.84 3f9x h GLU 201 N 0.57 1.10 -0.18 2.24 5.08 -1.10 -1.11 114.58 121.18 3f9x h GLU 201 Ca 0.15 -0.25 -0.02 0.00 -1.00 0.00 0.00 59.36 58.24 3f9x h GLU 201 Cb 0.19 -0.15 -0.01 0.00 0.50 0.00 0.00 28.75 29.29 3f9x h GLU 201 CO -0.01 0.96 0.04 1.49 -1.00 0.00 0.00 179.01 180.48 3f9x h GLU 202 N 1.05 0.29 -0.55 2.33 4.57 -1.25 -2.30 114.58 118.72 3f9x h GLU 202 Ca 0.22 -0.07 0.05 0.00 -1.18 0.00 0.00 59.36 58.38 3f9x h GLU 202 Cb 0.35 -0.04 -0.05 0.00 -0.16 0.00 0.00 28.75 28.85 3f9x h GLU 202 CO -0.00 0.44 0.28 -0.09 -1.18 0.00 0.00 179.01 178.47 3f9x h ARG 203 N 0.09 0.53 -0.77 1.92 2.43 -0.83 -2.12 114.38 115.62 3f9x h ARG 203 Ca 0.05 -0.03 -0.04 0.00 -0.81 0.00 0.00 59.98 59.15 3f9x h ARG 203 Cb 0.29 -0.12 -0.03 0.00 -0.42 0.00 0.00 29.97 29.69 3f9x h ARG 203 CO 0.00 0.35 0.31 0.87 -1.51 0.00 0.00 179.97 179.99 3f9x h LYS 204 N 0.54 1.14 -0.39 0.20 1.57 -1.15 0.20 116.57 118.69 3f9x h LYS 204 Ca 0.25 -0.20 -0.02 0.00 -1.87 0.00 0.00 60.65 58.81 3f9x h LYS 204 Cb 0.16 -0.19 -0.02 0.00 0.08 0.00 0.00 32.23 32.26 3f9x h LYS 204 CO -0.17 0.92 0.17 0.00 -0.57 0.00 0.00 179.45 179.80 3f9x h ARG 205 N 1.12 0.58 -0.40 3.15 3.08 -0.96 -1.40 114.38 119.55 3f9x h ARG 205 Ca 0.26 -0.10 -0.08 0.00 0.07 0.00 0.00 59.98 60.14 3f9x h ARG 205 Cb 0.20 -0.10 -0.01 0.00 0.08 0.00 0.00 29.97 30.14 3f9x h ARG 205 CO -0.02 0.53 -0.05 0.82 -1.07 0.00 0.00 179.97 180.18 3f9x h ILE 206 N 0.49 1.27 -0.70 2.04 1.08 -1.17 -1.39 117.51 119.13 3f9x h ILE 206 Ca 0.13 -1.11 0.13 0.00 -0.39 0.00 0.00 64.86 63.62 3f9x h ILE 206 Cb 0.16 1.18 -0.09 0.00 -3.07 0.00 0.00 36.82 35.00 3f9x h ILE 206 CO -0.01 0.37 0.26 0.44 -0.69 0.00 0.00 178.15 178.52 3f9x h ASP 207 N 0.55 0.24 -0.02 1.72 3.32 -0.83 -0.87 116.42 120.52 3f9x h ASP 207 Ca 0.11 0.10 -0.20 0.00 0.02 0.00 0.00 57.03 57.06 3f9x h ASP 207 Cb 0.55 0.09 0.00 0.00 0.22 0.00 0.00 39.33 40.19 3f9x h ASP 207 CO 0.03 0.10 -0.69 -0.08 -1.72 0.00 0.00 179.24 176.89 3f9x h GLU 208 N 0.42 0.66 -0.78 3.56 4.57 -0.94 -0.34 114.58 121.72 3f9x h GLU 208 Ca 0.38 -0.49 0.04 0.00 -1.18 0.00 0.00 59.36 58.10 3f9x h GLU 208 Cb 0.54 0.09 -0.05 0.00 -0.16 0.00 0.00 28.75 29.17 3f9x h GLU 208 CO -0.38 1.11 0.49 -0.07 -1.18 0.00 0.00 179.01 178.98 3f9x h LEU 209 N 0.47 0.78 0.21 1.64 3.38 -0.67 -0.89 115.31 120.22 3f9x h LEU 209 Ca -0.03 0.01 -0.01 0.00 0.09 0.00 0.00 57.88 57.94 3f9x h LEU 209 Cb 1.28 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 41.88 3f9x h LEU 209 CO 0.13 0.53 -0.10 0.40 0.09 0.00 0.00 178.44 179.49 3f9x h ILE 210 N 0.92 0.88 -0.21 1.22 2.04 -0.96 -2.98 117.51 118.43 3f9x h ILE 210 Ca 0.32 -0.58 -0.13 0.00 1.00 0.00 0.00 64.86 65.48 3f9x h ILE 210 Cb 0.08 1.22 -0.01 0.00 -0.74 0.00 0.00 36.82 37.36 3f9x h ILE 210 CO -0.14 0.13 -0.40 -0.33 0.00 0.00 0.00 178.15 177.41 3f9x h GLU 211 N -0.57 0.48 -0.07 2.37 5.08 -0.95 -2.73 114.58 118.19 3f9x h GLU 211 Ca -0.03 -0.24 -0.16 0.00 -1.00 0.00 0.00 59.36 57.93 3f9x h GLU 211 Cb 0.42 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.66 3f9x h GLU 211 CO 0.05 0.81 -0.67 0.66 -1.00 0.00 0.00 179.01 178.86 3f9x h SER 212 N 0.40 0.36 -2.40 1.42 4.64 -1.28 -3.48 113.55 113.22 3f9x h SER 212 Ca 0.04 -0.22 -0.35 0.00 -0.47 0.00 0.00 61.79 60.79 3f9x h SER 212 Cb 0.88 -0.11 -0.02 0.00 -0.31 0.00 0.00 62.40 62.84 3f9x h SER 212 CO 0.07 0.93 -0.44 0.61 -0.87 0.00 0.00 176.83 177.13 3f9x n GLY 213 N 0.42 -0.26 0.17 -0.77 0.00 -1.03 -4.90 105.19 98.81 3f9x n GLY 213 Ca -0.03 -0.16 0.01 0.00 0.00 0.00 0.00 46.02 45.84 3f9x n GLY 213 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3f9x h LYS 214 N 0.00 0.00 -6.13 1.61 1.57 -1.89 -3.47 116.57 108.26 3f9x h LYS 214 Ca -0.41 -0.00 -0.43 0.00 -1.87 0.00 0.00 60.65 57.94 3f9x h LYS 214 Cb 1.30 -0.00 0.04 0.00 0.08 0.00 0.00 32.23 33.64 3f9x h LYS 214 CO 0.49 0.46 -0.81 0.39 -0.57 0.00 0.00 179.45 179.40 3f9x n GLU 215 N -4.00 -5.06 -2.15 3.15 1.02 -1.26 -4.92 120.64 107.42 3f9x n GLU 215 Ca -0.02 0.62 -0.33 0.00 -0.02 0.00 0.00 57.16 57.41 3f9x n GLU 215 Cb 0.48 -5.24 -0.00 0.00 -0.02 0.00 0.00 31.44 26.66 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 -6.12 3.45 0.00 3.49 2.02 -1.26 -4.16 118.70 116.12 3f9x s GLU 216 Ca 0.14 1.20 0.00 0.00 0.02 0.00 0.00 54.97 56.33 3f9x s GLU 216 Cb -0.07 -2.05 0.00 0.00 0.10 0.00 0.00 34.13 32.11 3f9x s GLU 216 CO 0.82 -0.70 0.00 0.41 0.02 0.00 0.00 175.26 175.81 3f9x n GLY 217 N -0.94 0.55 3.10 -1.39 0.00 -1.26 -5.02 105.19 100.22 3f9x n GLY 217 Ca 0.09 -0.80 -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 -1.49 0.51 0.04 1.61 -1.94 -1.26 -0.26 119.30 116.51 3f9x s MET 218 Ca 0.00 -0.54 -0.06 0.00 -1.71 0.00 0.00 55.69 53.38 3f9x s MET 218 Cb 0.00 0.21 -0.01 0.00 2.01 0.00 0.00 34.83 37.04 3f9x s MET 218 CO 0.00 -0.12 0.12 -1.59 -0.01 0.00 0.00 175.02 173.42 3f9x s LYS 219 N -1.82 0.62 0.26 2.03 -2.85 -0.24 -4.86 119.74 112.87 3f9x s LYS 219 Ca -0.11 -0.74 -0.29 0.00 -1.00 0.00 0.00 55.97 53.82 3f9x s LYS 219 Cb -0.06 0.25 -0.09 0.00 -2.06 0.00 0.00 37.83 35.87 3f9x s LYS 219 CO -0.01 -0.16 0.95 0.42 0.10 0.00 0.00 175.35 176.65 3f9x s ILE 220 N -2.68 4.05 0.04 3.79 1.01 -1.26 -0.68 121.20 125.48 3f9x s ILE 220 Ca -0.04 2.00 -0.05 0.00 0.00 0.00 0.00 60.65 62.56 3f9x s ILE 220 Cb -0.01 -4.25 -0.01 0.00 0.01 0.00 0.00 42.46 38.20 3f9x s ILE 220 CO -0.05 0.43 0.09 -0.62 0.00 0.00 0.00 174.94 174.79 3f9x s ASP 221 N -1.24 0.20 -0.00 3.58 2.15 -0.57 -4.90 116.67 115.89 3f9x s ASP 221 Ca 0.43 -0.59 -0.30 0.00 0.43 0.00 0.00 52.55 52.52 3f9x s ASP 221 Cb -0.25 0.24 -0.03 0.00 -0.30 0.00 0.00 42.92 42.58 3f9x s ASP 221 CO 0.31 -0.54 1.00 -0.76 -0.17 0.00 0.00 175.17 175.01 3f9x s LEU 222 N -2.28 4.36 -0.13 -1.34 1.43 -1.26 -0.70 118.68 118.76 3f9x s LEU 222 Ca -0.03 1.68 0.01 0.00 -1.03 0.00 0.00 54.13 54.76 3f9x s LEU 222 Cb 0.00 -3.57 -0.01 0.00 0.03 0.00 0.00 46.19 42.64 3f9x s LEU 222 CO -0.06 -0.29 -0.15 -0.63 0.23 0.00 0.00 176.35 175.45 3f9x s ILE 223 N 1.10 2.79 -0.17 -0.59 -1.09 -0.21 -4.90 121.20 118.13 3f9x s ILE 223 Ca 0.52 -0.75 -0.36 0.00 -2.23 0.00 0.00 60.65 57.84 3f9x s ILE 223 Cb -0.21 -2.16 -0.13 0.00 -1.58 0.00 0.00 42.46 38.38 3f9x s ILE 223 CO 0.27 0.53 1.88 -0.67 -1.23 0.00 0.00 174.94 175.72 3f9x n ASP 224 N 3.66 3.04 0.00 3.58 2.03 -1.26 -1.24 116.55 126.36 3f9x n ASP 224 Ca -0.18 0.94 0.00 0.00 0.52 0.00 0.00 54.79 56.07 3f9x n ASP 224 Cb 0.53 -1.30 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 4.56 0.76 0.00 0.27 0.00 -1.26 -4.86 105.19 104.67 3f9x n GLY 225 Ca 0.25 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.27 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 -2.14 0.51 0.00 1.61 5.02 -0.38 -5.11 118.16 117.67 3f9x n LYS 226 Ca 0.00 -0.31 0.00 0.00 -2.02 0.00 0.00 58.31 55.98 3f9x n LYS 226 Cb 0.02 -0.78 0.00 0.00 -0.02 0.00 0.00 35.03 34.24 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 0.16 0.44 3.85 0.72 0.00 -1.20 -4.83 105.19 104.34 3f9x n GLY 227 Ca 0.00 -0.98 -0.32 0.00 0.00 0.00 0.00 46.02 44.72 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 3.85 0.25 1.61 0.52 -1.26 -1.04 118.95 122.87 3f9x s ARG 228 Ca 0.00 0.83 -0.04 0.00 -0.52 0.00 0.00 55.73 56.00 3f9x s ARG 228 Cb 0.00 -2.17 0.02 0.00 0.52 0.00 0.00 34.95 33.32 3f9x s ARG 228 CO 0.00 -0.29 0.39 0.41 0.02 0.00 0.00 175.30 175.83 3f9x n GLY 229 N -1.77 2.11 3.15 -3.53 0.00 0.12 -4.78 105.19 100.49 3f9x n GLY 229 Ca 0.06 -1.43 -0.30 0.00 0.00 0.00 0.00 46.02 44.35 3f9x n GLY 229 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3f9x s VAL 230 N -2.61 1.76 -0.10 1.61 1.01 -1.26 -1.51 120.40 119.31 3f9x s VAL 230 Ca 0.17 -0.83 -0.01 0.00 0.00 0.00 0.00 61.98 61.31 3f9x s VAL 230 Cb -0.01 -1.54 -0.03 0.00 0.00 0.00 0.00 36.38 34.79 3f9x s VAL 230 CO 0.12 0.49 -0.06 -0.63 0.00 0.00 0.00 175.10 175.02 3f9x s ILE 231 N 0.53 3.71 0.24 2.22 -1.09 0.15 -0.63 121.20 126.34 3f9x s ILE 231 Ca -0.16 -0.46 -0.30 0.00 -2.23 0.00 0.00 60.65 57.51 3f9x s ILE 231 Cb -0.17 -2.55 -0.10 0.00 -1.58 0.00 0.00 42.46 38.06 3f9x s ILE 231 CO 0.06 0.56 1.39 0.00 -1.23 0.00 0.00 174.94 175.71 3f9x s ALA 232 N -0.37 3.58 -1.22 9.38 0.00 -0.15 -1.08 121.76 131.90 3f9x s ALA 232 Ca 0.05 1.25 0.11 0.00 0.00 0.00 0.00 51.96 53.38 3f9x s ALA 232 Cb -0.12 -3.52 0.17 0.00 0.00 0.00 0.00 23.12 19.64 3f9x s ALA 232 CO 0.02 -0.67 1.00 0.25 0.00 0.00 0.00 175.76 176.36 3f9x n THR 233 N 2.26 0.36 -4.03 0.00 -2.24 0.64 0.04 114.28 111.32 3f9x n THR 233 Ca 0.06 -0.68 -0.10 0.00 -2.27 0.00 0.00 64.05 61.06 3f9x n THR 233 Cb 0.41 0.96 -0.06 0.00 -2.10 0.00 0.00 70.33 69.54 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 -0.95 1.45 0.23 -0.78 -2.85 -1.24 -4.89 119.74 110.71 3f9x s LYS 234 Ca 0.17 -1.30 -0.30 0.00 -1.00 0.00 0.00 55.97 53.54 3f9x s LYS 234 Cb 0.10 0.43 -0.09 0.00 -2.06 0.00 0.00 37.83 36.21 3f9x s LYS 234 CO 0.15 -0.58 1.23 -1.14 0.10 0.00 0.00 175.35 175.10 3f9x s GLN 235 N -4.04 4.47 -0.18 1.78 0.74 -1.26 -3.79 119.66 117.39 3f9x s GLN 235 Ca 0.25 1.97 -0.01 0.00 0.05 0.00 0.00 55.36 57.62 3f9x s GLN 235 Cb 0.01 -3.19 0.00 0.00 1.10 0.00 0.00 33.01 30.93 3f9x s GLN 235 CO 0.09 -0.09 -0.14 -0.06 -0.55 0.00 0.00 175.29 174.54 3f9x s PHE 236 N -0.40 2.83 0.46 1.67 0.08 -0.71 -4.99 117.98 116.92 3f9x s PHE 236 Ca 0.52 -1.16 -0.17 0.00 0.12 0.00 0.00 56.93 56.24 3f9x s PHE 236 Cb -0.35 -1.95 -0.09 0.00 -0.57 0.00 0.00 43.02 40.06 3f9x s PHE 236 CO 0.41 -0.57 0.92 -1.12 -0.10 0.00 0.00 175.22 174.76 3f9x s SER 237 N 1.10 6.71 0.02 1.36 0.01 -1.26 -0.05 113.70 121.58 3f9x s SER 237 Ca 0.00 1.52 -0.38 0.00 1.31 0.00 0.00 55.95 58.41 3f9x s SER 237 Cb -0.14 -2.48 -0.17 0.00 0.21 0.00 0.00 66.02 63.44 3f9x s SER 237 CO -0.04 -0.46 1.38 -1.14 0.41 0.00 0.00 173.24 173.39 3f9x n ARG 238 N -1.16 1.04 0.00 12.44 0.63 -1.23 -0.84 116.66 127.55 3f9x n ARG 238 Ca 0.06 0.38 0.00 0.00 -0.92 0.00 0.00 57.85 57.37 3f9x n ARG 238 Cb 0.54 -2.01 0.00 0.00 0.45 0.00 0.00 32.46 31.44 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 2.71 1.89 3.77 5.14 0.00 0.35 -4.96 105.19 114.09 3f9x n GLY 239 Ca 0.20 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.84 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 -2.71 6.44 0.22 1.61 1.01 -0.02 -4.65 116.67 118.56 3f9x s ASP 240 Ca 0.00 2.32 -0.32 0.00 0.71 0.00 0.00 52.55 55.26 3f9x s ASP 240 Cb 0.00 -2.61 -0.12 0.00 1.01 0.00 0.00 42.92 41.20 3f9x s ASP 240 CO 0.00 -0.73 1.66 0.33 0.21 0.00 0.00 175.17 176.64 3f9x n PHE 241 N -0.08 2.65 -0.04 4.23 7.35 -1.26 -0.96 117.46 129.35 3f9x n PHE 241 Ca 0.05 0.14 -0.05 0.00 -0.76 0.00 0.00 57.45 56.82 3f9x n PHE 241 Cb 0.47 -2.63 -0.02 0.00 0.35 0.00 0.00 39.48 37.65 3f9x n PHE 241 CO 0.00 0.00 0.00 0.28 -0.76 0.00 0.00 176.76 176.28 3f9x n VAL 242 N 3.45 1.16 -3.53 -2.13 0.31 0.25 -4.86 118.33 112.99 3f9x n VAL 242 Ca 0.15 0.24 -0.13 0.00 -0.01 0.00 0.00 64.34 64.59 3f9x n VAL 242 Cb 0.34 -2.00 -0.04 0.00 -0.91 0.00 0.00 33.84 31.23 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 -2.35 0.00 0.40 2.52 0.11 -1.11 -4.83 120.40 115.13 3f9x s VAL 243 Ca -0.17 0.00 -0.24 0.00 -2.93 0.00 0.00 61.98 58.64 3f9x s VAL 243 Cb 0.02 -1.00 -0.09 0.00 -1.53 0.00 0.00 36.38 33.78 3f9x s VAL 243 CO 0.26 0.00 1.03 -0.70 -3.33 0.00 0.00 175.10 172.36 3f9x s GLU 244 N -1.83 4.20 -0.93 1.54 2.12 -1.26 -0.26 118.70 122.28 3f9x s GLU 244 Ca -0.03 1.47 -0.22 0.00 0.36 0.00 0.00 54.97 56.55 3f9x s GLU 244 Cb -0.00 -2.53 0.08 0.00 0.26 0.00 0.00 34.13 31.93 3f9x s GLU 244 CO 0.01 -0.10 1.27 -0.47 -0.54 0.00 0.00 175.26 175.42 3f9x s TYR 245 N -1.69 2.76 -0.15 5.30 5.04 0.42 -3.99 117.35 125.04 3f9x s TYR 245 Ca 0.58 -0.98 -0.08 0.00 -2.44 0.00 0.00 57.07 54.15 3f9x s TYR 245 Cb -0.21 -4.50 -0.04 0.00 0.35 0.00 0.00 41.96 37.56 3f9x s TYR 245 CO 0.26 -1.75 0.13 -1.58 -1.34 0.00 0.00 175.55 171.27 3f9x s HIS 246 N 4.06 3.49 0.00 4.97 5.65 -1.26 -4.50 115.29 127.69 3f9x s HIS 246 Ca 0.38 0.42 0.00 0.00 0.25 0.00 0.00 55.06 56.11 3f9x s HIS 246 Cb -0.04 -2.02 0.00 0.00 -1.18 0.00 0.00 32.58 29.34 3f9x s HIS 246 CO -0.06 0.53 0.00 0.41 -0.65 0.00 0.00 174.74 174.97 3f9x n GLY 247 N 2.63 1.29 3.62 1.59 0.00 -1.26 -4.74 105.19 108.32 3f9x n GLY 247 Ca -0.18 -0.38 -0.41 0.00 0.00 0.00 0.00 46.02 45.05 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 6.61 -0.20 1.61 1.01 0.41 -4.80 116.67 123.30 3f9x s ASP 248 Ca 0.00 0.65 -0.28 0.00 0.71 0.00 0.00 52.55 53.63 3f9x s ASP 248 Cb 0.00 -2.37 0.00 0.00 1.01 0.00 0.00 42.92 41.57 3f9x s ASP 248 CO 0.00 -0.48 0.98 -0.22 0.21 0.00 0.00 175.17 175.66 3f9x s LEU 249 N 2.69 4.14 0.16 1.23 2.96 -1.26 -0.53 118.68 128.07 3f9x s LEU 249 Ca 0.29 1.35 -0.00 0.00 -0.22 0.00 0.00 54.13 55.54 3f9x s LEU 249 Cb -0.15 -3.46 -0.04 0.00 0.50 0.00 0.00 46.19 43.03 3f9x s LEU 249 CO 0.10 -0.57 0.05 0.27 -1.32 0.00 0.00 176.35 174.88 3f9x s ILE 250 N 2.78 0.29 0.50 6.68 -4.36 -0.09 -4.99 121.20 122.00 3f9x s ILE 250 Ca 0.43 -1.95 -0.05 0.00 -0.26 0.00 0.00 60.65 58.83 3f9x s ILE 250 Cb -0.16 -2.16 -0.02 0.00 1.25 0.00 0.00 42.46 41.37 3f9x s ILE 250 CO 0.09 -0.38 0.79 -1.61 0.24 0.00 0.00 174.94 174.07 3f9x s GLU 251 N -4.02 3.36 0.26 0.37 2.02 -1.26 -0.57 118.70 118.86 3f9x s GLU 251 Ca 0.27 0.06 -0.02 0.00 0.02 0.00 0.00 54.97 55.30 3f9x s GLU 251 Cb 0.07 -2.38 0.49 0.00 0.10 0.00 0.00 34.13 32.41 3f9x s GLU 251 CO 0.04 -0.30 1.78 0.97 0.02 0.00 0.00 175.26 177.77 3f9x h ILE 252 N 0.18 0.80 -0.15 -1.63 2.10 -1.72 -1.07 117.51 116.01 3f9x h ILE 252 Ca -0.47 -0.24 -0.21 0.00 1.08 0.00 0.00 64.86 65.02 3f9x h ILE 252 Cb 1.22 0.04 0.01 0.00 -1.09 0.00 0.00 36.82 36.99 3f9x h ILE 252 CO 0.61 0.13 -0.74 0.71 -1.08 0.00 0.00 178.15 177.78 3f9x h THR 253 N 0.70 1.30 -0.57 2.19 1.35 -1.95 -0.92 112.91 115.02 3f9x h THR 253 Ca 0.45 -1.98 0.00 0.00 -0.55 0.00 0.00 66.41 64.33 3f9x h THR 253 Cb 0.55 1.96 -0.03 0.00 -1.73 0.00 0.00 68.15 68.91 3f9x h THR 253 CO -0.32 0.62 0.36 -0.78 -0.25 0.00 0.00 175.52 175.15 3f9x h ASP 254 N 0.50 0.67 -0.78 5.36 -0.00 -1.91 -2.14 116.42 118.12 3f9x h ASP 254 Ca -0.04 -0.04 0.01 0.00 -0.00 0.00 0.00 57.03 56.95 3f9x h ASP 254 Cb 1.35 -0.17 -0.04 0.00 -0.00 0.00 0.00 39.33 40.48 3f9x h ASP 254 CO 0.15 0.51 0.51 0.00 -0.00 0.00 0.00 179.24 180.41 3f9x h ALA 255 N 1.18 0.99 -0.54 -0.78 0.00 -0.79 -0.31 119.26 119.01 3f9x h ALA 255 Ca 0.21 -0.06 -0.07 0.00 0.00 0.00 0.00 54.91 54.99 3f9x h ALA 255 Cb -0.05 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 17.41 3f9x h ALA 255 CO -0.04 0.41 0.06 0.87 0.00 0.00 0.00 179.25 180.55 3f9x h LYS 256 N 1.06 0.87 -0.25 0.00 1.57 -0.96 -0.62 116.57 118.23 3f9x h LYS 256 Ca 0.28 -0.22 -0.00 0.00 -1.87 0.00 0.00 60.65 58.84 3f9x h LYS 256 Cb -0.11 -0.11 -0.01 0.00 0.08 0.00 0.00 32.23 32.07 3f9x h LYS 256 CO -0.06 0.83 0.15 0.87 -0.57 0.00 0.00 179.45 180.67 3f9x h LYS 257 N 0.82 0.35 -0.77 3.15 1.57 -0.76 -2.33 116.57 118.60 3f9x h LYS 257 Ca 0.17 -0.03 -0.00 0.00 -1.87 0.00 0.00 60.65 58.91 3f9x h LYS 257 Cb 0.41 -0.07 -0.04 0.00 0.08 0.00 0.00 32.23 32.61 3f9x h LYS 257 CO 0.01 0.28 0.47 0.00 -0.57 0.00 0.00 179.45 179.64 3f9x h ARG 258 N 0.32 1.04 -0.57 3.15 3.08 -0.64 -2.99 114.38 117.76 3f9x h ARG 258 Ca 0.09 -0.09 -0.09 0.00 0.07 0.00 0.00 59.98 59.96 3f9x h ARG 258 Cb 0.02 -0.22 -0.02 0.00 0.08 0.00 0.00 29.97 29.83 3f9x h ARG 258 CO -0.02 0.73 0.01 1.49 -1.07 0.00 0.00 179.97 181.12 3f9x h GLU 259 N 1.05 0.98 -0.15 0.04 4.81 -0.92 -0.35 114.58 120.03 3f9x h GLU 259 Ca 0.28 -0.29 -0.06 0.00 -0.13 0.00 0.00 59.36 59.16 3f9x h GLU 259 Cb -0.05 -0.10 -0.01 0.00 0.63 0.00 0.00 28.75 29.22 3f9x h GLU 259 CO -0.05 0.95 -0.18 0.00 -0.73 0.00 0.00 179.01 179.00 3f9x h ALA 260 N 1.10 1.41 -0.05 2.92 0.00 -1.38 -1.21 119.26 122.07 3f9x h ALA 260 Ca 0.17 -0.25 -0.03 0.00 0.00 0.00 0.00 54.91 54.80 3f9x h ALA 260 Cb 0.51 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.21 3f9x h ALA 260 CO 0.02 0.41 -0.08 -0.07 0.00 0.00 0.00 179.25 179.54 3f9x h LEU 261 N 0.24 0.15 -1.12 0.00 3.38 -1.27 -3.29 115.31 113.40 3f9x h LEU 261 Ca 0.04 -0.53 0.06 0.00 0.09 0.00 0.00 57.88 57.55 3f9x h LEU 261 Cb 0.46 -0.04 -0.06 0.00 0.09 0.00 0.00 40.66 41.11 3f9x h LEU 261 CO 0.03 0.66 0.60 1.88 0.09 0.00 0.00 178.44 181.70 3f9x h TYR 262 N -0.34 1.07 0.00 1.13 0.05 -0.91 -1.84 116.97 116.13 3f9x h TYR 262 Ca 0.00 0.03 0.00 0.00 0.05 0.00 0.00 58.73 58.81 3f9x h TYR 262 Cb 0.62 -0.35 0.00 0.00 1.01 0.00 0.00 36.73 38.01 3f9x h TYR 262 CO 0.11 0.56 0.00 0.00 -1.05 0.00 0.00 178.16 177.78 3f9x h ALA 263 N 1.50 1.00 0.00 3.88 0.00 -1.31 -1.35 119.26 122.99 3f9x h ALA 263 Ca 0.40 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.31 3f9x h ALA 263 Cb 0.19 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.98 3f9x h ALA 263 CO -0.15 0.00 -0.17 1.04 0.00 0.00 0.00 179.25 179.97 3f9x n GLN 264 N -2.73 0.21 -3.79 0.00 6.02 -0.69 -4.49 117.38 111.91 3f9x n GLN 264 Ca -0.01 0.14 -0.37 0.00 -0.01 0.00 0.00 57.00 56.75 3f9x n GLN 264 Cb 0.13 -1.71 -0.12 0.00 1.02 0.00 0.00 30.24 29.56 3f9x n GLN 264 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 177.06 176.39 3f9x s ASP 265 N -4.14 5.21 0.00 1.08 -1.08 -0.51 -4.99 116.67 112.24 3f9x s ASP 265 Ca 0.10 -1.61 0.09 0.00 -0.52 0.00 0.00 52.55 50.62 3f9x s ASP 265 Cb 0.14 -1.82 0.43 0.00 -1.46 0.00 0.00 42.92 40.20 3f9x s ASP 265 CO 0.62 -0.43 1.27 -0.81 0.52 0.00 0.00 175.17 176.34 3f9x n PRO 266 N 4.68 0.04 0.00 4.34 -0.04 -1.26 -2.07 135.00 140.68 3f9x n PRO 266 Ca -0.08 0.30 0.14 0.00 -0.04 0.00 0.00 63.50 63.82 3f9x n PRO 266 Cb 0.43 -1.50 0.63 0.00 -0.04 0.00 0.00 33.50 33.02 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 -1.44 0.61 0.06 3.54 3.41 -1.26 -4.64 113.62 113.89 3f9x n SER 267 Ca 0.03 -0.81 -0.12 0.00 -0.26 0.00 0.00 58.87 57.71 3f9x n SER 267 Cb 0.10 -0.04 -0.08 0.00 -0.26 0.00 0.00 64.21 63.93 3f9x n SER 267 CO 0.00 0.00 0.00 0.74 -0.16 0.00 0.00 175.04 175.62 3f9x h THR 268 N 0.82 0.92 0.00 6.66 2.02 -1.70 -3.50 112.91 118.12 3f9x h THR 268 Ca 0.00 -1.05 0.00 0.00 0.77 0.00 0.00 66.41 66.13 3f9x h THR 268 Cb 0.34 1.49 0.00 0.00 -1.74 0.00 0.00 68.15 68.23 3f9x h THR 268 CO 0.00 0.22 0.00 0.61 0.37 0.00 0.00 175.52 176.72 3f9x n GLY 269 N 0.38 2.13 3.22 2.16 0.00 -1.26 -5.01 105.19 106.81 3f9x n GLY 269 Ca -0.08 -1.93 -0.37 0.00 0.00 0.00 0.00 46.02 43.64 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 4.73 0.95 -4.66 0.00 4.01 -1.26 -5.06 117.16 115.87 3f9x n TYR 271 Ca -0.11 -1.59 -0.33 0.00 -0.16 0.00 0.00 57.90 55.71 3f9x n TYR 271 Cb 0.43 -0.22 -0.14 0.00 -0.31 0.00 0.00 39.34 39.10 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 -2.56 3.42 -0.29 -0.72 -1.94 -1.26 -0.70 119.30 115.25 3f9x s MET 272 Ca 0.33 -0.66 0.01 0.00 -1.71 0.00 0.00 55.69 53.66 3f9x s MET 272 Cb 0.36 -2.69 0.08 0.00 2.01 0.00 0.00 34.83 34.59 3f9x s MET 272 CO -0.07 0.19 0.03 -0.47 -0.01 0.00 0.00 175.02 174.68 3f9x s TYR 273 N 0.43 2.50 0.30 -0.03 6.14 -0.67 -4.98 117.35 121.04 3f9x s TYR 273 Ca -0.09 -2.06 -0.13 0.00 0.64 0.00 0.00 57.07 55.43 3f9x s TYR 273 Cb -0.16 -1.98 -0.08 0.00 0.42 0.00 0.00 41.96 40.17 3f9x s TYR 273 CO 0.05 -0.85 0.68 0.71 0.64 0.00 0.00 175.55 176.78 3f9x s TYR 274 N 1.35 3.40 0.16 4.97 2.02 -1.26 -0.84 117.35 127.14 3f9x s TYR 274 Ca 0.04 1.09 -0.24 0.00 -0.37 0.00 0.00 57.07 57.59 3f9x s TYR 274 Cb -0.18 -2.44 0.06 0.00 -0.40 0.00 0.00 41.96 39.00 3f9x s TYR 274 CO -0.13 0.13 0.79 -0.59 -1.57 0.00 0.00 175.55 174.17 3f9x s PHE 275 N -1.97 -0.30 -0.07 2.71 -0.12 -0.37 -4.97 117.98 112.89 3f9x s PHE 275 Ca 0.52 0.01 -0.03 0.00 -0.05 0.00 0.00 56.93 57.37 3f9x s PHE 275 Cb -0.10 0.62 -0.04 0.00 -0.63 0.00 0.00 43.02 42.87 3f9x s PHE 275 CO 0.20 -0.89 0.08 -0.65 -0.05 0.00 0.00 175.22 173.91 3f9x s GLN 276 N -3.54 3.19 -0.20 1.99 -1.52 -1.26 -0.53 119.66 117.79 3f9x s GLN 276 Ca 0.07 -0.32 -0.08 0.00 -1.95 0.00 0.00 55.36 53.09 3f9x s GLN 276 Cb -0.02 -2.97 0.09 0.00 -0.22 0.00 0.00 33.01 29.88 3f9x s GLN 276 CO -0.03 0.72 0.43 -0.47 -0.25 0.00 0.00 175.29 175.69 3f9x s TYR 277 N -1.04 -0.79 -1.37 0.91 5.04 0.15 -4.95 117.35 115.30 3f9x s TYR 277 Ca 0.17 1.53 -0.05 0.00 -2.44 0.00 0.00 57.07 56.28 3f9x s TYR 277 Cb -0.12 0.33 0.00 0.00 0.35 0.00 0.00 41.96 42.52 3f9x s TYR 277 CO 0.07 -0.46 0.44 1.28 -1.34 0.00 0.00 175.55 175.53 3f9x n LEU 278 N 5.12 -2.05 -0.34 6.97 4.77 -1.26 -2.02 117.00 128.19 3f9x n LEU 278 Ca -0.12 -1.06 -0.04 0.00 -0.03 0.00 0.00 56.01 54.76 3f9x n LEU 278 Cb 0.51 -2.14 -0.02 0.00 -2.33 0.00 0.00 43.42 39.44 3f9x n LEU 278 CO 0.01 0.47 -0.04 -1.20 -1.33 0.00 0.00 177.39 175.30 3f9x n SER 279 N -2.88 -4.22 -4.23 -1.43 7.64 -1.26 -5.00 113.62 102.24 3f9x n SER 279 Ca -0.27 0.11 -0.16 0.00 1.01 0.00 0.00 58.87 59.56 3f9x n SER 279 Cb 0.67 -2.12 -0.11 0.00 -1.01 0.00 0.00 64.21 61.65 3f9x n SER 279 CO 0.00 0.00 0.00 -0.54 -3.01 0.00 0.00 175.04 171.49 3f9x s LYS 280 N -1.81 1.00 -0.19 1.43 -0.14 -0.85 -5.14 119.74 114.05 3f9x s LYS 280 Ca 0.00 -1.31 -0.09 0.00 -1.36 0.00 0.00 55.97 53.21 3f9x s LYS 280 Cb 0.00 -0.71 -0.05 0.00 -1.68 0.00 0.00 37.83 35.40 3f9x s LYS 280 CO 0.00 0.11 0.11 0.99 -0.76 0.00 0.00 175.35 175.80 3f9x s THR 281 N -2.70 5.24 0.43 2.17 2.01 -1.26 -0.67 115.64 120.85 3f9x s THR 281 Ca 0.11 0.12 0.04 0.00 0.31 0.00 0.00 61.69 62.28 3f9x s THR 281 Cb -0.01 -3.37 -0.05 0.00 0.01 0.00 0.00 72.50 69.08 3f9x s THR 281 CO 0.01 0.47 0.03 -0.31 -0.69 0.00 0.00 174.62 174.13 3f9x s TYR 282 N 0.20 2.13 -0.07 4.92 2.02 0.30 -2.07 117.35 124.79 3f9x s TYR 282 Ca 0.07 -0.88 -0.05 0.00 -0.37 0.00 0.00 57.07 55.84 3f9x s TYR 282 Cb -0.11 -1.57 0.02 0.00 -0.40 0.00 0.00 41.96 39.90 3f9x s TYR 282 CO -0.01 0.22 0.16 0.00 -1.57 0.00 0.00 175.55 174.35 3f9x s VAL 284 N 0.49 4.90 -0.52 0.00 1.01 -0.02 -0.91 120.40 125.36 3f9x s VAL 284 Ca -0.03 0.35 -0.17 0.00 0.00 0.00 0.00 61.98 62.12 3f9x s VAL 284 Cb -0.05 -4.10 0.09 0.00 0.00 0.00 0.00 36.38 32.32 3f9x s VAL 284 CO -0.02 -0.40 0.53 -0.62 0.00 0.00 0.00 175.10 174.58 3f9x s ASP 285 N 1.86 6.18 -0.37 3.32 2.15 0.31 -1.67 116.67 128.45 3f9x s ASP 285 Ca 0.22 -1.34 0.07 0.00 0.43 0.00 0.00 52.55 51.94 3f9x s ASP 285 Cb -0.15 -2.24 0.64 0.00 -0.30 0.00 0.00 42.92 40.88 3f9x s ASP 285 CO 0.16 -0.83 1.76 0.00 -0.17 0.00 0.00 175.17 176.09 3f9x n ALA 286 N 5.65 4.95 -0.23 3.66 0.00 0.12 -0.45 120.51 134.22 3f9x n ALA 286 Ca -0.11 -2.81 -0.05 0.00 0.00 0.00 0.00 53.44 50.47 3f9x n ALA 286 Cb 0.43 -1.20 0.11 0.00 0.00 0.00 0.00 19.45 18.79 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 1.41 1.25 -3.35 0.00 2.02 -1.91 -3.43 112.91 108.90 3f9x h THR 287 Ca 0.43 -0.85 -0.53 0.00 0.77 0.00 0.00 66.41 66.23 3f9x h THR 287 Cb 2.40 0.47 0.06 0.00 -1.74 0.00 0.00 68.15 69.34 3f9x h THR 287 CO 0.81 0.33 0.79 -0.60 0.37 0.00 0.00 175.52 177.23 3f9x s ARG 288 N -5.39 4.23 -0.14 6.66 3.52 -1.26 -4.94 118.95 121.64 3f9x s ARG 288 Ca -0.11 2.37 -0.29 0.00 -0.13 0.00 0.00 55.73 57.56 3f9x s ARG 288 Cb 0.15 -3.09 -0.03 0.00 -1.56 0.00 0.00 34.95 30.42 3f9x s ARG 288 CO 0.83 -0.48 1.49 -1.21 -0.81 0.00 0.00 175.30 175.12 3f9x s GLU 289 N -0.35 4.12 0.28 5.12 0.41 -1.26 -4.99 118.70 122.02 3f9x s GLU 289 Ca 0.61 1.85 0.01 0.00 -0.41 0.00 0.00 54.97 57.03 3f9x s GLU 289 Cb -0.43 -3.91 -0.01 0.00 -1.78 0.00 0.00 34.13 28.00 3f9x s GLU 289 CO 0.44 -0.89 0.05 0.25 -0.49 0.00 0.00 175.26 174.62 3f9x n THR 290 N 5.64 0.00 1.02 3.63 -2.24 -1.26 -5.03 114.28 116.04 3f9x n THR 290 Ca 0.16 -1.47 0.06 0.00 -2.27 0.00 0.00 64.05 60.53 3f9x n THR 290 Cb 0.44 0.43 0.18 0.00 -2.10 0.00 0.00 70.33 69.28 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 -1.51 1.69 -4.78 3.42 3.02 -1.26 -4.94 115.26 110.91 3f9x n ASN 291 Ca -0.07 -1.95 -0.37 0.00 -0.03 0.00 0.00 54.58 52.15 3f9x n ASN 291 Cb 0.39 -0.20 -0.06 0.00 -0.61 0.00 0.00 39.78 39.29 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 -1.61 4.60 -0.01 3.52 1.81 -1.26 -5.00 118.95 121.00 3f9x s ARG 292 Ca 0.23 1.33 0.21 0.00 -1.72 0.00 0.00 55.73 55.78 3f9x s ARG 292 Cb 0.12 -2.83 -0.25 0.00 -0.45 0.00 0.00 34.95 31.54 3f9x s ARG 292 CO 0.16 0.30 0.55 1.28 -0.68 0.00 0.00 175.30 176.91 3f9x n LEU 293 N 0.62 0.22 -0.26 2.53 4.77 -1.26 -4.37 117.00 119.25 3f9x n LEU 293 Ca 0.02 0.09 0.04 0.00 -0.03 0.00 0.00 56.01 56.13 3f9x n LEU 293 Cb 0.50 0.07 0.28 0.00 -2.33 0.00 0.00 43.42 41.93 3f9x n LEU 293 CO 0.45 0.05 1.24 1.23 -1.33 0.00 0.00 177.39 179.03 3f9x h GLY 294 N 3.97 1.17 1.92 -0.72 0.00 -1.93 -0.82 103.07 106.67 3f9x h GLY 294 Ca -0.10 -0.38 0.00 0.00 0.00 0.00 0.00 47.33 46.86 3f9x h GLY 294 CO 0.01 0.29 0.00 -0.96 0.00 0.00 0.00 176.54 175.88 3f9x n ARG 295 N -4.48 0.04 -0.01 4.80 1.85 -1.26 -2.42 116.66 115.18 3f9x n ARG 295 Ca 0.12 0.25 0.11 0.00 -1.00 0.00 0.00 57.85 57.33 3f9x n ARG 295 Cb 0.19 -1.50 0.10 0.00 -1.05 0.00 0.00 32.46 30.20 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 -1.46 2.92 -4.71 2.89 4.77 -0.32 -4.96 117.00 116.13 3f9x n LEU 296 Ca 0.04 -1.04 -0.42 0.00 -0.03 0.00 0.00 56.01 54.56 3f9x n LEU 296 Cb 0.15 -0.02 -0.03 0.00 -2.33 0.00 0.00 43.42 41.19 3f9x n LEU 296 CO 0.12 0.50 0.77 -0.63 -1.33 0.00 0.00 177.39 176.82 3f9x s ILE 297 N -1.85 4.58 0.80 -0.08 1.01 -1.01 -4.01 121.20 120.64 3f9x s ILE 297 Ca 0.27 1.85 -0.10 0.00 0.00 0.00 0.00 60.65 62.67 3f9x s ILE 297 Cb 0.19 -4.19 0.11 0.00 0.01 0.00 0.00 42.46 38.58 3f9x s ILE 297 CO 0.28 0.12 1.14 0.20 0.00 0.00 0.00 174.94 176.69 3f9x s ASN 298 N 1.06 4.27 0.04 3.58 0.01 -1.25 -4.87 114.94 117.77 3f9x s ASN 298 Ca 0.54 0.45 -0.15 0.00 -0.71 0.00 0.00 52.86 53.00 3f9x s ASN 298 Cb -0.23 -0.89 -0.06 0.00 0.41 0.00 0.00 41.25 40.48 3f9x s ASN 298 CO 0.27 -1.99 0.44 -2.28 -1.51 0.00 0.00 177.10 172.03 3f9x s HIS 299 N -3.50 3.70 -0.07 2.20 5.65 -1.26 -2.15 115.29 119.87 3f9x s HIS 299 Ca 0.64 1.01 -0.28 0.00 0.25 0.00 0.00 55.06 56.68 3f9x s HIS 299 Cb -0.09 -2.31 0.06 0.00 -1.18 0.00 0.00 32.58 29.07 3f9x s HIS 299 CO 0.48 0.60 0.63 0.45 -0.65 0.00 0.00 174.74 176.25 3f9x s SER 300 N -1.26 -0.60 0.16 9.88 0.15 -0.48 -4.84 113.70 116.71 3f9x s SER 300 Ca 0.27 0.72 0.27 0.00 0.70 0.00 0.00 55.95 57.91 3f9x s SER 300 Cb -0.16 0.61 0.90 0.00 -1.71 0.00 0.00 66.02 65.66 3f9x s SER 300 CO 0.15 -0.54 1.80 0.29 1.20 0.00 0.00 173.24 176.14 3f9x n LYS 301 N 1.19 0.20 -2.40 5.44 5.02 -0.89 -2.59 118.16 124.14 3f9x n LYS 301 Ca -0.19 0.16 -0.29 0.00 -2.02 0.00 0.00 58.31 55.97 3f9x n LYS 301 Cb 0.57 -1.73 0.01 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 -0.49 -1.60 0.00 0.00 0.00 -1.24 -5.03 105.19 96.83 3f9x n GLY 303 Ca 0.41 -1.60 0.00 0.00 0.00 0.00 0.00 46.02 44.83 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 -3.06 0.89 -4.26 1.61 0.23 -0.38 -4.95 115.26 105.34 3f9x n ASN 304 Ca 0.01 -1.26 -0.20 0.00 -0.53 0.00 0.00 54.58 52.59 3f9x n ASN 304 Cb 0.03 0.00 -0.12 0.00 -2.08 0.00 0.00 39.78 37.61 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 -2.31 1.14 0.12 0.00 2.00 0.22 -4.51 119.66 116.31 3f9x s GLN 306 Ca 0.07 -0.40 -0.25 0.00 -2.00 0.00 0.00 55.36 52.79 3f9x s GLN 306 Cb -0.07 -1.05 -0.07 0.00 0.80 0.00 0.00 33.01 32.62 3f9x s GLN 306 CO 0.04 0.17 0.75 0.99 -0.50 0.00 0.00 175.29 176.74 3f9x s THR 307 N 0.06 4.52 0.08 -0.34 2.01 -1.26 -1.24 115.64 119.48 3f9x s THR 307 Ca -0.02 1.63 0.02 0.00 0.31 0.00 0.00 61.69 63.63 3f9x s THR 307 Cb -0.08 -4.11 -0.04 0.00 0.01 0.00 0.00 72.50 68.28 3f9x s THR 307 CO 0.01 0.47 -0.07 -1.59 -0.69 0.00 0.00 174.62 172.75 3f9x s LYS 308 N -0.78 0.73 -0.09 4.92 -2.85 0.55 -4.97 119.74 117.24 3f9x s LYS 308 Ca 0.36 -1.12 -0.18 0.00 -1.00 0.00 0.00 55.97 54.02 3f9x s LYS 308 Cb -0.22 -0.25 -0.04 0.00 -2.06 0.00 0.00 37.83 35.25 3f9x s LYS 308 CO 0.24 0.01 0.49 -1.17 0.10 0.00 0.00 175.35 175.03 3f9x s LEU 309 N -2.50 4.31 -0.11 2.77 2.96 -1.26 -0.89 118.68 123.95 3f9x s LEU 309 Ca 0.04 0.88 -0.01 0.00 -0.22 0.00 0.00 54.13 54.82 3f9x s LEU 309 Cb -0.00 -2.73 0.03 0.00 0.50 0.00 0.00 46.19 43.99 3f9x s LEU 309 CO -0.03 0.04 -0.02 -2.28 -1.32 0.00 0.00 176.35 172.74 3f9x s HIS 310 N 0.38 1.10 -0.01 5.38 5.65 -0.07 -4.97 115.29 122.74 3f9x s HIS 310 Ca 0.27 -0.55 -0.03 0.00 0.25 0.00 0.00 55.06 55.00 3f9x s HIS 310 Cb -0.16 -1.03 -0.04 0.00 -1.18 0.00 0.00 32.58 30.17 3f9x s HIS 310 CO 0.12 -0.46 0.18 0.16 -0.65 0.00 0.00 174.74 174.08 3f9x s ASP 311 N 1.83 6.33 -0.23 9.88 -4.77 -1.26 -1.11 116.67 127.35 3f9x s ASP 311 Ca 0.04 0.34 -0.00 0.00 -3.30 0.00 0.00 52.55 49.62 3f9x s ASP 311 Cb -0.13 -1.98 0.06 0.00 -1.09 0.00 0.00 42.92 39.77 3f9x s ASP 311 CO -0.07 0.26 -0.03 -0.63 0.70 0.00 0.00 175.17 175.40 3f9x s ILE 312 N -1.32 1.30 -1.47 2.11 1.01 -0.21 -4.82 121.20 117.80 3f9x s ILE 312 Ca 0.27 -1.07 -0.08 0.00 0.00 0.00 0.00 60.65 59.78 3f9x s ILE 312 Cb -0.13 -1.62 0.05 0.00 0.01 0.00 0.00 42.46 40.78 3f9x s ILE 312 CO 0.18 -0.13 0.75 0.47 0.00 0.00 0.00 174.94 176.22 3f9x n ASP 313 N 4.76 -2.57 0.00 3.58 10.43 -1.26 -1.68 116.55 129.81 3f9x n ASP 313 Ca -0.11 -0.88 0.00 0.00 2.57 0.00 0.00 54.79 56.37 3f9x n ASP 313 Cb 0.45 -3.56 0.00 0.00 1.84 0.00 0.00 41.12 39.84 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 0.77 3.40 0.44 0.00 -1.26 -5.02 105.19 101.83 3f9x n GLY 314 Ca -0.13 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.54 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 -2.96 3.98 0.32 1.61 1.01 -0.68 -5.10 120.40 118.59 3f9x s VAL 315 Ca 0.00 -0.28 -0.26 0.00 0.00 0.00 0.00 61.98 61.43 3f9x s VAL 315 Cb 0.00 -2.85 -0.10 0.00 0.00 0.00 0.00 36.38 33.44 3f9x s VAL 315 CO 0.00 0.37 0.95 -2.16 0.00 0.00 0.00 175.10 174.26 3f9x s PRO 316 N 1.55 4.57 0.03 2.72 0.04 -1.26 -1.04 135.00 141.60 3f9x s PRO 316 Ca 0.06 1.36 0.05 0.00 0.04 0.00 0.00 61.00 62.51 3f9x s PRO 316 Cb -0.15 -2.82 -0.02 0.00 0.04 0.00 0.00 34.50 31.56 3f9x s PRO 316 CO 0.01 0.26 -0.15 -1.01 0.04 0.00 0.00 177.00 176.16 3f9x s HIS 317 N -1.59 1.30 -0.18 0.56 3.76 -0.27 -4.96 115.29 113.90 3f9x s HIS 317 Ca 0.50 -0.33 -0.13 0.00 -0.15 0.00 0.00 55.06 54.95 3f9x s HIS 317 Cb -0.19 -0.79 -0.05 0.00 1.11 0.00 0.00 32.58 32.66 3f9x s HIS 317 CO 0.25 0.03 0.27 -0.51 -0.85 0.00 0.00 174.74 173.92 3f9x s LEU 318 N -0.94 4.21 0.09 0.89 1.43 -1.26 -0.89 118.68 122.20 3f9x s LEU 318 Ca 0.03 0.42 0.07 0.00 -1.03 0.00 0.00 54.13 53.62 3f9x s LEU 318 Cb -0.07 -2.32 -0.03 0.00 0.03 0.00 0.00 46.19 43.80 3f9x s LEU 318 CO 0.01 0.08 -0.18 0.27 0.23 0.00 0.00 176.35 176.76 3f9x s ILE 319 N 0.65 1.44 -0.18 -0.59 -4.36 -0.07 -0.44 121.20 117.66 3f9x s ILE 319 Ca 0.14 -1.44 -0.07 0.00 -0.26 0.00 0.00 60.65 59.03 3f9x s ILE 319 Cb -0.13 -1.34 -0.04 0.00 1.25 0.00 0.00 42.46 42.20 3f9x s ILE 319 CO 0.04 -0.13 0.05 -0.76 0.24 0.00 0.00 174.94 174.37 3f9x s LEU 320 N -1.83 3.70 0.16 0.37 1.02 0.65 -0.33 118.68 122.42 3f9x s LEU 320 Ca 0.03 0.03 0.11 0.00 0.02 0.00 0.00 54.13 54.31 3f9x s LEU 320 Cb -0.10 -1.93 -0.04 0.00 0.02 0.00 0.00 46.19 44.14 3f9x s LEU 320 CO 0.03 0.16 -0.24 0.27 0.02 0.00 0.00 176.35 176.60 3f9x s ILE 321 N 0.42 2.20 0.14 -0.59 -4.36 -0.37 -0.58 121.20 118.05 3f9x s ILE 321 Ca 0.02 -1.89 -0.30 0.00 -0.26 0.00 0.00 60.65 58.21 3f9x s ILE 321 Cb -0.13 -2.00 -0.07 0.00 1.25 0.00 0.00 42.46 41.51 3f9x s ILE 321 CO 0.01 -0.07 1.26 0.00 0.24 0.00 0.00 174.94 176.38 3f9x s ALA 322 N -1.49 3.48 -2.05 2.27 0.00 -0.14 -0.61 121.76 123.22 3f9x s ALA 322 Ca 0.17 0.99 0.25 0.00 0.00 0.00 0.00 51.96 53.37 3f9x s ALA 322 Cb -0.08 -3.46 0.50 0.00 0.00 0.00 0.00 23.12 20.08 3f9x s ALA 322 CO 0.08 -0.48 1.41 -1.13 0.00 0.00 0.00 175.76 175.64 3f9x n SER 323 N 3.25 1.57 -3.67 0.00 3.41 0.33 -0.49 113.62 118.02 3f9x n SER 323 Ca 0.08 -1.26 -0.07 0.00 -0.26 0.00 0.00 58.87 57.35 3f9x n SER 323 Cb 0.44 0.22 -0.01 0.00 -0.26 0.00 0.00 64.21 64.60 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 -2.39 1.84 0.21 4.33 1.70 -1.26 -4.86 118.95 118.53 3f9x s ARG 324 Ca 0.25 -1.06 -0.30 0.00 -0.47 0.00 0.00 55.73 54.14 3f9x s ARG 324 Cb 0.19 0.60 -0.10 0.00 -0.57 0.00 0.00 34.95 35.07 3f9x s ARG 324 CO 0.49 -0.85 1.45 -0.51 -1.08 0.00 0.00 175.30 174.80 3f9x s ASP 325 N -2.96 6.68 -0.17 -2.89 1.01 -1.26 -3.49 116.67 113.60 3f9x s ASP 325 Ca 0.12 2.59 -0.02 0.00 0.71 0.00 0.00 52.55 55.96 3f9x s ASP 325 Cb -0.06 -2.61 -0.01 0.00 1.01 0.00 0.00 42.92 41.25 3f9x s ASP 325 CO 0.08 -0.70 -0.10 -0.63 0.21 0.00 0.00 175.17 174.03 3f9x s ILE 326 N 0.33 3.16 0.30 0.77 1.01 0.92 -4.92 121.20 122.78 3f9x s ILE 326 Ca 0.62 -0.60 -0.16 0.00 0.00 0.00 0.00 60.65 60.51 3f9x s ILE 326 Cb -0.41 -2.37 -0.09 0.00 0.01 0.00 0.00 42.46 39.60 3f9x s ILE 326 CO 0.39 0.49 0.73 0.00 0.00 0.00 0.00 174.94 176.55 3f9x s ALA 327 N 0.82 3.35 0.24 9.38 0.00 -1.26 -1.73 121.76 132.55 3f9x s ALA 327 Ca -0.03 0.07 -0.30 0.00 0.00 0.00 0.00 51.96 51.69 3f9x s ALA 327 Cb -0.15 -2.78 -0.14 0.00 0.00 0.00 0.00 23.12 20.05 3f9x s ALA 327 CO 0.01 0.33 1.17 0.00 0.00 0.00 0.00 175.76 177.28 3f9x n ALA 328 N -0.10 0.01 0.00 0.00 0.00 -1.25 -1.83 120.51 117.35 3f9x n ALA 328 Ca 0.02 0.42 0.00 0.00 0.00 0.00 0.00 53.44 53.88 3f9x n ALA 328 Cb 0.53 -2.10 0.00 0.00 0.00 0.00 0.00 19.45 17.88 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 1.67 3.18 3.77 0.00 0.00 0.11 -4.99 105.19 108.93 3f9x n GLY 329 Ca 0.11 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.76 3f9x n GLY 329 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3f9x s GLU 330 N -0.83 4.06 0.11 1.61 2.02 -0.76 -4.73 118.70 120.18 3f9x s GLU 330 Ca 0.00 1.70 -0.30 0.00 0.02 0.00 0.00 54.97 56.39 3f9x s GLU 330 Cb 0.00 -2.59 -0.07 0.00 0.10 0.00 0.00 34.13 31.58 3f9x s GLU 330 CO 0.00 -0.28 1.19 -2.00 0.02 0.00 0.00 175.26 174.19 3f9x s GLU 331 N -2.42 4.47 0.14 1.61 2.12 -1.26 -0.98 118.70 122.38 3f9x s GLU 331 Ca 0.58 1.80 -0.30 0.00 0.36 0.00 0.00 54.97 57.41 3f9x s GLU 331 Cb -0.27 -3.31 -0.07 0.00 0.26 0.00 0.00 34.13 30.74 3f9x s GLU 331 CO 0.34 -0.17 1.16 -0.51 -0.54 0.00 0.00 175.26 175.53 3f9x s LEU 332 N 0.52 4.44 -0.04 2.70 1.43 0.20 -4.86 118.68 123.07 3f9x s LEU 332 Ca 0.56 2.10 -0.09 0.00 -1.03 0.00 0.00 54.13 55.67 3f9x s LEU 332 Cb -0.30 -3.60 0.01 0.00 0.03 0.00 0.00 46.19 42.33 3f9x s LEU 332 CO 0.32 -0.34 0.21 -0.76 0.23 0.00 0.00 176.35 176.01 3f9x s LEU 333 N 0.12 1.22 0.11 1.79 1.43 -1.26 -3.95 118.68 118.15 3f9x s LEU 333 Ca 0.53 0.14 -0.02 0.00 -1.03 0.00 0.00 54.13 53.75 3f9x s LEU 333 Cb -0.30 0.85 -0.03 0.00 0.03 0.00 0.00 46.19 46.73 3f9x s LEU 333 CO 0.34 -0.26 0.07 0.72 0.23 0.00 0.00 176.35 177.44 3f9x s PHE 334 N -0.74 0.69 -0.46 0.29 -0.12 -0.91 -1.24 117.98 115.49 3f9x s PHE 334 Ca -0.08 -1.11 -0.27 0.00 -0.05 0.00 0.00 56.93 55.41 3f9x s PHE 334 Cb -0.05 -0.39 0.03 0.00 -0.63 0.00 0.00 43.02 41.98 3f9x s PHE 334 CO 0.02 -0.51 1.04 0.34 -0.05 0.00 0.00 175.22 176.06 3f9x s ASP 335 N -3.00 6.60 0.55 1.98 -1.08 -1.07 -1.38 116.67 119.27 3f9x s ASP 335 Ca 0.18 0.37 0.27 0.00 -0.52 0.00 0.00 52.55 52.86 3f9x s ASP 335 Cb 0.07 -2.51 1.58 0.00 -1.46 0.00 0.00 42.92 40.61 3f9x s ASP 335 CO -0.02 -1.13 2.15 1.88 0.52 0.00 0.00 175.17 178.57 3f9x h TYR 336 N 9.07 0.00 -0.00 -5.34 -1.99 -1.93 -3.47 116.97 113.31 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 0.92 0.07 -0.00 0.41 -0.00 0.00 0.00 178.16 179.56 3f9x n GLY 337 N -1.01 0.43 3.40 3.88 0.00 -1.26 -5.01 105.19 105.63 3f9x n GLY 337 Ca -0.02 -0.60 -0.42 0.00 0.00 0.00 0.00 46.02 44.97 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 -2.55 5.98 -0.02 1.61 -1.08 -1.26 -4.91 116.67 114.45 3f9x s ASP 338 Ca 0.00 -1.08 0.12 0.00 -0.52 0.00 0.00 52.55 51.06 3f9x s ASP 338 Cb 0.00 -2.12 0.34 0.00 -1.46 0.00 0.00 42.92 39.69 3f9x s ASP 338 CO 0.00 -0.49 1.28 0.54 0.52 0.00 0.00 175.17 177.02 3f9x n ARG 339 N 5.11 2.89 -2.03 4.34 5.12 -1.26 -4.77 116.66 126.06 3f9x n ARG 339 Ca -0.11 -2.15 -0.40 0.00 -1.93 0.00 0.00 57.85 53.25 3f9x n ARG 339 Cb 0.46 -1.34 -0.01 0.00 -1.16 0.00 0.00 32.46 30.41 3f9x n ARG 339 CO 0.00 0.00 0.00 -1.54 -1.93 0.00 0.00 177.63 174.16 3f9x s SER 340 N -1.08 6.45 0.30 0.55 1.04 -1.26 -4.87 113.70 114.83 3f9x s SER 340 Ca 0.26 2.73 0.02 0.00 0.48 0.00 0.00 55.95 59.45 3f9x s SER 340 Cb 0.15 -2.65 0.59 0.00 0.10 0.00 0.00 66.02 64.21 3f9x s SER 340 CO 0.16 -0.76 1.86 0.50 0.98 0.00 0.00 173.24 175.98 3f9x h LYS 341 N 2.94 0.93 -0.41 4.02 3.64 -1.99 -1.19 116.57 124.51 3f9x h LYS 341 Ca -0.50 -0.06 -0.15 0.00 -1.27 0.00 0.00 60.65 58.68 3f9x h LYS 341 Cb 1.24 -0.21 -0.01 0.00 -0.41 0.00 0.00 32.23 32.84 3f9x h LYS 341 CO 0.64 0.62 -0.34 0.00 -2.27 0.00 0.00 179.45 178.10 3f9x h ALA 342 N 1.54 0.63 -0.27 5.00 0.00 -2.00 -2.21 119.26 121.94 3f9x h ALA 342 Ca 0.46 -0.44 -0.08 0.00 0.00 0.00 0.00 54.91 54.85 3f9x h ALA 342 Cb 0.44 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.09 3f9x h ALA 342 CO -0.22 0.68 -0.14 0.77 0.00 0.00 0.00 179.25 180.33 3f9x h SER 343 N 0.78 0.59 -0.33 0.00 0.02 -1.76 -2.70 113.55 110.14 3f9x h SER 343 Ca 0.07 -0.41 -0.03 0.00 -0.84 0.00 0.00 61.79 60.58 3f9x h SER 343 Cb 0.92 -0.16 -0.02 0.00 0.14 0.00 0.00 62.40 63.28 3f9x h SER 343 CO 0.09 0.88 0.11 0.40 -1.14 0.00 0.00 176.83 177.16 3f9x h ILE 344 N 0.31 1.18 -0.32 3.27 2.04 -1.24 0.26 117.51 123.00 3f9x h ILE 344 Ca 0.06 -0.61 -0.04 0.00 1.00 0.00 0.00 64.86 65.27 3f9x h ILE 344 Cb 0.66 0.76 -0.01 0.00 -0.74 0.00 0.00 36.82 37.48 3f9x h ILE 344 CO 0.04 0.23 0.05 -0.08 0.00 0.00 0.00 178.15 178.39 3f9x h GLU 345 N 0.58 0.53 -0.07 2.37 4.57 -1.26 -2.50 114.58 118.81 3f9x h GLU 345 Ca 0.14 -0.14 -0.12 0.00 -1.18 0.00 0.00 59.36 58.05 3f9x h GLU 345 Cb 0.20 -0.06 -0.01 0.00 -0.16 0.00 0.00 28.75 28.72 3f9x h GLU 345 CO -0.01 0.62 -0.51 0.00 -1.18 0.00 0.00 179.01 177.93 3f9x h ALA 346 N 0.89 1.01 -2.33 2.92 0.00 -1.29 -3.40 119.26 117.07 3f9x h ALA 346 Ca 0.10 -0.48 -0.59 0.00 0.00 0.00 0.00 54.91 53.94 3f9x h ALA 346 Cb 0.34 -0.09 -0.39 0.00 0.00 0.00 0.00 17.79 17.65 3f9x h ALA 346 CO 0.01 0.66 -0.93 0.72 0.00 0.00 0.00 179.25 179.71 3f9x n HIS 347 N -3.94 0.26 0.31 0.00 8.25 0.06 -4.98 115.22 115.18 3f9x n HIS 347 Ca -0.02 -3.61 0.19 0.00 -0.26 0.00 0.00 57.72 54.03 3f9x n HIS 347 Cb 0.55 -0.13 0.97 0.00 1.12 0.00 0.00 29.99 32.49 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 4.93 0.00 0.00 -0.41 0.11 -1.67 -0.67 132.00 134.29 3f9x h PRO 348 Ca 0.18 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.29 3f9x h PRO 348 Cb 0.85 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.96 3f9x h PRO 348 CO 0.49 0.02 0.00 0.11 -0.21 0.00 0.00 178.00 178.41 3f9x h TRP 349 N 0.00 0.00 0.00 0.65 5.08 -1.94 -1.82 115.95 117.92 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 0.22 0.00 -0.00 0.00 -3.00 0.00 0.00 29.16 26.38 3f9x h TRP 349 CO 0.00 0.00 -0.02 -0.07 -1.28 0.00 0.00 178.44 177.07 3f9x h LEU 350 N 0.00 0.00 -2.26 0.11 3.38 -1.45 -3.01 115.31 112.08 3f9x h LEU 350 Ca 0.00 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 3f9x h LEU 350 Cb 0.11 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.86 3f9x h LEU 350 CO 0.00 0.02 -0.04 0.11 0.09 0.00 0.00 178.44 178.62 3f9x h LYS 351 N 0.00 0.00 0.00 1.13 1.79 -1.55 -3.46 116.57 114.48 3f9x h LYS 351 Ca -0.00 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 3f9x h LYS 351 Cb 0.12 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.77 3f9x h LYS 351 CO 0.00 0.04 0.00 0.72 -1.08 0.00 0.00 179.45 179.13