#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 5.00 0.22 4.39 1.04 -1.26 -4.89 113.70 118.21 3f9x s SER 194 Ca 0.00 1.66 -0.07 0.00 0.48 0.00 0.00 55.95 58.02 3f9x s SER 194 Cb 0.00 -2.47 0.33 0.00 0.10 0.00 0.00 66.02 63.98 3f9x s SER 194 CO 0.00 -1.69 1.76 0.50 0.98 0.00 0.00 173.24 174.79 3f9x h LYS 195 N -0.89 0.52 -0.86 4.02 3.64 -2.05 -1.22 116.57 119.73 3f9x h LYS 195 Ca -0.44 -0.03 0.03 0.00 -1.27 0.00 0.00 60.65 58.93 3f9x h LYS 195 Cb 1.22 -0.12 -0.05 0.00 -0.41 0.00 0.00 32.23 32.88 3f9x h LYS 195 CO 0.55 0.34 0.56 0.00 -2.27 0.00 0.00 179.45 178.63 3f9x h ALA 196 N 1.44 1.12 -0.17 5.00 0.00 -1.99 0.00 119.26 124.66 3f9x h ALA 196 Ca 0.35 -0.04 -0.03 0.00 0.00 0.00 0.00 54.91 55.18 3f9x h ALA 196 Cb 0.40 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 3f9x h ALA 196 CO -0.29 0.42 -0.03 0.93 0.00 0.00 0.00 179.25 180.28 3f9x h GLU 197 N 1.10 0.32 -0.80 0.00 5.08 -1.81 -0.77 114.58 117.70 3f9x h GLU 197 Ca 0.33 -0.12 -0.02 0.00 -1.00 0.00 0.00 59.36 58.55 3f9x h GLU 197 Cb -0.03 -0.02 -0.04 0.00 0.50 0.00 0.00 28.75 29.16 3f9x h GLU 197 CO -0.10 0.57 0.41 -0.07 -1.00 0.00 0.00 179.01 178.82 3f9x h LEU 198 N 0.05 1.03 -0.53 1.33 3.38 -0.87 -0.44 115.31 119.26 3f9x h LEU 198 Ca 0.05 -0.12 -0.14 0.00 0.09 0.00 0.00 57.88 57.76 3f9x h LEU 198 Cb 0.45 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.92 3f9x h LEU 198 CO 0.01 0.86 -0.30 1.56 0.09 0.00 0.00 178.44 180.67 3f9x h GLN 199 N 1.13 0.87 -0.45 1.13 4.20 -0.90 -1.46 115.11 119.62 3f9x h GLN 199 Ca 0.28 -0.40 -0.06 0.00 0.06 0.00 0.00 58.65 58.52 3f9x h GLN 199 Cb 0.08 -0.01 -0.02 0.00 0.30 0.00 0.00 27.48 27.83 3f9x h GLN 199 CO -0.04 1.05 0.04 1.03 -0.67 0.00 0.00 178.83 180.24 3f9x h SER 200 N 0.74 0.75 -0.43 1.46 0.87 -0.81 0.20 113.55 116.33 3f9x h SER 200 Ca 0.08 -0.28 -0.11 0.00 -1.23 0.00 0.00 61.79 60.25 3f9x h SER 200 Cb 0.86 -0.20 -0.02 0.00 -0.44 0.00 0.00 62.40 62.60 3f9x h SER 200 CO 0.08 0.84 -0.12 -0.33 -0.53 0.00 0.00 176.83 176.77 3f9x h GLU 201 N 0.62 0.89 -0.42 2.24 5.08 -1.00 -1.00 114.58 121.00 3f9x h GLU 201 Ca 0.13 -0.32 -0.09 0.00 -1.00 0.00 0.00 59.36 58.08 3f9x h GLU 201 Cb 0.44 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.61 3f9x h GLU 201 CO 0.02 0.97 -0.10 1.49 -1.00 0.00 0.00 179.01 180.38 3f9x h GLU 202 N 0.80 0.82 -0.60 2.33 4.57 -1.03 -2.23 114.58 119.23 3f9x h GLU 202 Ca 0.13 -0.31 0.04 0.00 -1.18 0.00 0.00 59.36 58.03 3f9x h GLU 202 Cb 0.65 -0.05 -0.04 0.00 -0.16 0.00 0.00 28.75 29.15 3f9x h GLU 202 CO 0.05 0.93 0.35 -0.09 -1.18 0.00 0.00 179.01 179.07 3f9x h ARG 203 N 0.64 0.66 -0.52 1.92 2.43 -0.66 -1.69 114.38 117.16 3f9x h ARG 203 Ca 0.11 -0.04 -0.05 0.00 -0.81 0.00 0.00 59.98 59.19 3f9x h ARG 203 Cb 0.63 -0.15 -0.02 0.00 -0.42 0.00 0.00 29.97 30.01 3f9x h ARG 203 CO 0.04 0.44 0.11 0.87 -1.51 0.00 0.00 179.97 179.92 3f9x h LYS 204 N 0.68 0.81 -0.80 0.20 1.57 -1.10 0.15 116.57 118.08 3f9x h LYS 204 Ca 0.25 -0.17 -0.04 0.00 -1.87 0.00 0.00 60.65 58.82 3f9x h LYS 204 Cb 0.08 -0.12 -0.04 0.00 0.08 0.00 0.00 32.23 32.23 3f9x h LYS 204 CO -0.13 0.74 0.34 0.00 -0.57 0.00 0.00 179.45 179.83 3f9x h ARG 205 N 0.78 1.19 -0.39 3.15 3.08 -0.81 -1.28 114.38 120.09 3f9x h ARG 205 Ca 0.17 -0.20 -0.11 0.00 0.07 0.00 0.00 59.98 59.91 3f9x h ARG 205 Cb 0.31 -0.20 -0.01 0.00 0.08 0.00 0.00 29.97 30.15 3f9x h ARG 205 CO 0.00 0.94 -0.17 0.82 -1.07 0.00 0.00 179.97 180.49 3f9x h ILE 206 N 1.16 1.28 -0.84 2.04 2.04 -0.76 -2.27 117.51 120.16 3f9x h ILE 206 Ca 0.27 -1.30 0.05 0.00 1.00 0.00 0.00 64.86 64.88 3f9x h ILE 206 Cb 0.19 1.29 -0.06 0.00 -0.74 0.00 0.00 36.82 37.50 3f9x h ILE 206 CO -0.03 0.44 0.52 0.44 0.00 0.00 0.00 178.15 179.52 3f9x h ASP 207 N 0.62 0.84 -0.26 1.72 3.32 -0.75 -1.56 116.42 120.34 3f9x h ASP 207 Ca 0.09 0.01 -0.09 0.00 0.02 0.00 0.00 57.03 57.06 3f9x h ASP 207 Cb 0.72 -0.17 -0.02 0.00 0.22 0.00 0.00 39.33 40.09 3f9x h ASP 207 CO 0.05 0.55 -0.13 -0.08 -1.72 0.00 0.00 179.24 177.91 3f9x h GLU 208 N 0.98 0.68 -0.27 3.56 4.57 -1.02 -1.35 114.58 121.74 3f9x h GLU 208 Ca 0.35 -0.23 -0.15 0.00 -1.18 0.00 0.00 59.36 58.16 3f9x h GLU 208 Cb 0.11 -0.06 -0.01 0.00 -0.16 0.00 0.00 28.75 28.64 3f9x h GLU 208 CO -0.15 0.79 -0.43 -0.07 -1.18 0.00 0.00 179.01 177.97 3f9x h LEU 209 N 0.62 0.71 -0.47 1.64 3.38 -0.82 -0.96 115.31 119.41 3f9x h LEU 209 Ca 0.11 -0.33 -0.03 0.00 0.09 0.00 0.00 57.88 57.71 3f9x h LEU 209 Cb 0.58 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 41.11 3f9x h LEU 209 CO 0.04 1.05 0.18 0.40 0.09 0.00 0.00 178.44 180.19 3f9x h ILE 210 N 0.54 1.21 -0.57 1.22 2.04 -1.08 -0.79 117.51 120.06 3f9x h ILE 210 Ca 0.04 -0.66 -0.11 0.00 1.00 0.00 0.00 64.86 65.13 3f9x h ILE 210 Cb 0.97 0.77 -0.02 0.00 -0.74 0.00 0.00 36.82 37.80 3f9x h ILE 210 CO 0.09 0.24 -0.06 -0.33 0.00 0.00 0.00 178.15 178.09 3f9x h GLU 211 N 0.61 1.05 0.00 2.37 5.08 -1.09 -3.13 114.58 119.47 3f9x h GLU 211 Ca 0.15 -0.37 -0.13 0.00 -1.00 0.00 0.00 59.36 58.01 3f9x h GLU 211 Cb 0.21 -0.08 -0.02 0.00 0.50 0.00 0.00 28.75 29.36 3f9x h GLU 211 CO -0.01 1.06 -0.64 0.66 -1.00 0.00 0.00 179.01 179.08 3f9x h SER 212 N 0.94 0.00 -0.13 1.42 4.64 -1.11 -3.47 113.55 115.84 3f9x h SER 212 Ca 0.16 0.00 -0.06 0.00 -0.47 0.00 0.00 61.79 61.42 3f9x h SER 212 Cb 0.63 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.70 3f9x h SER 212 CO 0.04 0.64 -0.05 0.61 -0.87 0.00 0.00 176.83 177.20 3f9x n GLY 213 N 1.21 0.58 3.69 -0.77 0.00 -0.31 -4.97 105.19 104.62 3f9x n GLY 213 Ca 0.01 -0.41 -0.42 0.00 0.00 0.00 0.00 46.02 45.20 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 -1.48 4.28 -0.55 1.61 2.20 -1.24 -4.95 119.74 119.61 3f9x s LYS 214 Ca 0.00 2.01 0.07 0.00 -0.36 0.00 0.00 55.97 57.69 3f9x s LYS 214 Cb 0.00 -3.53 0.27 0.00 -1.51 0.00 0.00 37.83 33.06 3f9x s LYS 214 CO 0.00 -0.57 0.72 0.39 -0.36 0.00 0.00 175.35 175.53 3f9x n GLU 215 N 5.20 2.05 -2.73 4.03 1.02 -1.26 -4.94 120.64 124.01 3f9x n GLU 215 Ca 0.13 -4.23 -0.29 0.00 -0.02 0.00 0.00 57.16 52.75 3f9x n GLU 215 Cb 0.43 -1.94 -0.02 0.00 -0.02 0.00 0.00 31.44 29.89 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 -2.28 3.66 0.00 3.49 2.02 -1.26 -4.45 118.70 119.89 3f9x s GLU 216 Ca 0.40 0.35 0.00 0.00 0.02 0.00 0.00 54.97 55.74 3f9x s GLU 216 Cb 0.19 -2.38 0.00 0.00 0.10 0.00 0.00 34.13 32.04 3f9x s GLU 216 CO -0.06 -0.13 0.00 0.41 0.02 0.00 0.00 175.26 175.50 3f9x n GLY 217 N -1.78 0.48 3.03 -1.39 0.00 -1.26 -5.03 105.19 99.25 3f9x n GLY 217 Ca 0.02 -0.88 -0.10 0.00 0.00 0.00 0.00 46.02 45.05 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 -1.61 0.37 0.04 1.61 -1.94 -1.26 -0.59 119.30 115.92 3f9x s MET 218 Ca 0.00 -0.46 -0.02 0.00 -1.71 0.00 0.00 55.69 53.51 3f9x s MET 218 Cb 0.00 0.14 -0.03 0.00 2.01 0.00 0.00 34.83 36.96 3f9x s MET 218 CO 0.00 -0.08 -0.00 -1.59 -0.01 0.00 0.00 175.02 173.34 3f9x s LYS 219 N -1.30 0.48 0.11 2.03 -2.85 -0.26 -4.86 119.74 113.09 3f9x s LYS 219 Ca -0.14 -0.87 -0.25 0.00 -1.00 0.00 0.00 55.97 53.71 3f9x s LYS 219 Cb -0.08 0.17 -0.07 0.00 -2.06 0.00 0.00 37.83 35.79 3f9x s LYS 219 CO 0.00 -0.09 0.76 0.42 0.10 0.00 0.00 175.35 176.54 3f9x s ILE 220 N -2.63 4.54 0.06 3.79 1.01 -1.26 -0.68 121.20 126.03 3f9x s ILE 220 Ca -0.05 1.64 -0.07 0.00 0.00 0.00 0.00 60.65 62.18 3f9x s ILE 220 Cb -0.01 -4.11 -0.01 0.00 0.01 0.00 0.00 42.46 38.33 3f9x s ILE 220 CO -0.05 0.46 0.13 -0.62 0.00 0.00 0.00 174.94 174.86 3f9x s ASP 221 N -0.71 0.18 0.11 3.58 2.15 -0.50 -4.93 116.67 116.56 3f9x s ASP 221 Ca 0.36 -0.63 -0.30 0.00 0.43 0.00 0.00 52.55 52.41 3f9x s ASP 221 Cb -0.22 0.28 -0.06 0.00 -0.30 0.00 0.00 42.92 42.62 3f9x s ASP 221 CO 0.24 -0.62 1.12 -0.76 -0.17 0.00 0.00 175.17 174.99 3f9x s LEU 222 N -2.54 4.43 -0.13 -1.34 1.43 -1.26 -0.49 118.68 118.79 3f9x s LEU 222 Ca 0.01 2.01 0.03 0.00 -1.03 0.00 0.00 54.13 55.15 3f9x s LEU 222 Cb 0.03 -3.59 0.01 0.00 0.03 0.00 0.00 46.19 42.67 3f9x s LEU 222 CO -0.08 -0.31 -0.21 -0.63 0.23 0.00 0.00 176.35 175.35 3f9x s ILE 223 N 0.37 1.94 -0.01 -0.59 -1.09 0.01 -4.89 121.20 116.95 3f9x s ILE 223 Ca 0.53 -0.92 -0.35 0.00 -2.23 0.00 0.00 60.65 57.69 3f9x s ILE 223 Cb -0.28 -1.72 -0.13 0.00 -1.58 0.00 0.00 42.46 38.75 3f9x s ILE 223 CO 0.32 0.53 1.74 -0.67 -1.23 0.00 0.00 174.94 175.63 3f9x n ASP 224 N 3.99 3.15 0.00 3.58 2.03 -1.26 -1.28 116.55 126.75 3f9x n ASP 224 Ca -0.20 1.03 0.00 0.00 0.52 0.00 0.00 54.79 56.14 3f9x n ASP 224 Cb 0.52 -1.36 0.00 0.00 -0.72 0.00 0.00 41.12 39.55 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 3.94 1.66 0.00 0.27 0.00 -1.26 -4.85 105.19 104.95 3f9x n GLY 225 Ca 0.21 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.23 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 4.87 0.00 1.61 5.02 -0.41 -5.12 118.16 122.14 3f9x n LYS 226 Ca 0.00 -0.10 0.00 0.00 -2.02 0.00 0.00 58.31 56.19 3f9x n LYS 226 Cb 0.00 -0.58 0.00 0.00 -0.02 0.00 0.00 35.03 34.43 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 0.73 0.65 3.90 0.72 0.00 -1.19 -4.86 105.19 105.14 3f9x n GLY 227 Ca 0.00 -1.12 -0.28 0.00 0.00 0.00 0.00 46.02 44.62 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 3.61 0.30 1.61 0.52 -1.26 -0.81 118.95 122.92 3f9x s ARG 228 Ca 0.00 0.21 -0.04 0.00 -0.52 0.00 0.00 55.73 55.37 3f9x s ARG 228 Cb 0.00 -2.43 0.02 0.00 0.52 0.00 0.00 34.95 33.06 3f9x s ARG 228 CO 0.00 -0.09 0.47 0.41 0.02 0.00 0.00 175.30 176.11 3f9x n GLY 229 N -1.85 1.98 3.24 -3.53 0.00 0.35 -4.77 105.19 100.61 3f9x n GLY 229 Ca 0.00 -1.48 -0.32 0.00 0.00 0.00 0.00 46.02 44.23 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 -2.62 2.16 -0.07 1.61 1.01 -1.26 -1.40 120.40 119.84 3f9x s VAL 230 Ca 0.21 -0.99 0.02 0.00 0.00 0.00 0.00 61.98 61.22 3f9x s VAL 230 Cb -0.02 -1.83 -0.03 0.00 0.00 0.00 0.00 36.38 34.51 3f9x s VAL 230 CO 0.15 0.56 -0.09 -0.63 0.00 0.00 0.00 175.10 175.09 3f9x s ILE 231 N 0.31 3.52 0.17 2.22 -1.09 0.14 -0.60 121.20 125.87 3f9x s ILE 231 Ca -0.17 -0.55 -0.30 0.00 -2.23 0.00 0.00 60.65 57.40 3f9x s ILE 231 Cb -0.18 -2.42 -0.08 0.00 -1.58 0.00 0.00 42.46 38.20 3f9x s ILE 231 CO 0.08 0.59 1.18 0.00 -1.23 0.00 0.00 174.94 175.56 3f9x s ALA 232 N -0.75 3.42 -2.04 9.38 0.00 0.11 -1.11 121.76 130.78 3f9x s ALA 232 Ca 0.11 0.91 0.17 0.00 0.00 0.00 0.00 51.96 53.15 3f9x s ALA 232 Cb -0.11 -3.40 0.17 0.00 0.00 0.00 0.00 23.12 19.77 3f9x s ALA 232 CO 0.01 -0.34 1.07 0.25 0.00 0.00 0.00 175.76 176.75 3f9x n THR 233 N 2.67 0.10 -4.05 0.00 -2.24 0.24 -0.21 114.28 110.79 3f9x n THR 233 Ca 0.05 -0.55 -0.10 0.00 -2.27 0.00 0.00 64.05 61.18 3f9x n THR 233 Cb 0.45 1.27 -0.08 0.00 -2.10 0.00 0.00 70.33 69.87 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 -1.37 1.17 0.28 -0.78 -2.85 -1.24 -4.87 119.74 110.08 3f9x s LYS 234 Ca 0.21 -1.32 -0.29 0.00 -1.00 0.00 0.00 55.97 53.57 3f9x s LYS 234 Cb 0.14 0.34 -0.10 0.00 -2.06 0.00 0.00 37.83 36.16 3f9x s LYS 234 CO 0.21 -0.41 1.15 -1.14 0.10 0.00 0.00 175.35 175.26 3f9x s GLN 235 N -4.03 4.58 -0.06 1.78 0.74 -1.26 -3.73 119.66 117.67 3f9x s GLN 235 Ca 0.23 1.89 0.02 0.00 0.05 0.00 0.00 55.36 57.55 3f9x s GLN 235 Cb 0.04 -3.17 -0.03 0.00 1.10 0.00 0.00 33.01 30.95 3f9x s GLN 235 CO 0.04 0.11 -0.10 -0.06 -0.55 0.00 0.00 175.29 174.73 3f9x s PHE 236 N -1.07 2.84 0.22 1.67 0.08 -0.52 -4.97 117.98 116.22 3f9x s PHE 236 Ca 0.46 -0.08 -0.04 0.00 0.12 0.00 0.00 56.93 57.38 3f9x s PHE 236 Cb -0.33 -1.69 -0.05 0.00 -0.57 0.00 0.00 43.02 40.37 3f9x s PHE 236 CO 0.43 0.24 0.47 -1.12 -0.10 0.00 0.00 175.22 175.14 3f9x s SER 237 N -0.71 6.46 0.16 1.36 0.01 -1.26 -0.71 113.70 119.02 3f9x s SER 237 Ca 0.11 0.63 -0.34 0.00 1.31 0.00 0.00 55.95 57.66 3f9x s SER 237 Cb -0.11 -2.11 -0.16 0.00 0.21 0.00 0.00 66.02 63.86 3f9x s SER 237 CO 0.01 -0.08 1.25 -1.14 0.41 0.00 0.00 173.24 173.69 3f9x n ARG 238 N -0.53 1.30 0.00 12.44 0.63 -1.25 -1.15 116.66 128.10 3f9x n ARG 238 Ca -0.02 0.46 0.00 0.00 -0.92 0.00 0.00 57.85 57.37 3f9x n ARG 238 Cb 0.53 -2.03 0.00 0.00 0.45 0.00 0.00 32.46 31.42 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 2.21 2.09 3.77 5.14 0.00 0.57 -4.96 105.19 114.01 3f9x n GLY 239 Ca 0.15 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.78 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 -2.68 6.09 0.22 1.61 1.01 -0.30 -4.66 116.67 117.96 3f9x s ASP 240 Ca 0.00 2.69 -0.32 0.00 0.71 0.00 0.00 52.55 55.63 3f9x s ASP 240 Cb 0.00 -2.64 -0.12 0.00 1.01 0.00 0.00 42.92 41.17 3f9x s ASP 240 CO 0.00 -1.01 1.68 0.33 0.21 0.00 0.00 175.17 176.38 3f9x n PHE 241 N -0.13 2.73 -0.06 4.23 7.35 -1.26 -1.04 117.46 129.28 3f9x n PHE 241 Ca 0.05 0.11 -0.09 0.00 -0.76 0.00 0.00 57.45 56.76 3f9x n PHE 241 Cb 0.44 -2.65 -0.03 0.00 0.35 0.00 0.00 39.48 37.59 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 3.51 1.36 -3.55 -2.13 0.31 0.05 -4.88 118.33 113.00 3f9x n VAL 242 Ca 0.14 0.14 -0.11 0.00 -0.01 0.00 0.00 64.34 64.51 3f9x n VAL 242 Cb 0.35 -2.06 -0.04 0.00 -0.91 0.00 0.00 33.84 31.17 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 -2.59 0.00 0.35 2.52 0.11 -1.17 -4.82 120.40 114.81 3f9x s VAL 243 Ca -0.21 0.00 -0.25 0.00 -2.93 0.00 0.00 61.98 58.58 3f9x s VAL 243 Cb 0.04 -1.00 -0.10 0.00 -1.53 0.00 0.00 36.38 33.79 3f9x s VAL 243 CO 0.31 0.00 0.98 -0.70 -3.33 0.00 0.00 175.10 172.36 3f9x s GLU 244 N -1.60 4.43 -1.00 1.54 2.12 -1.26 -0.50 118.70 122.44 3f9x s GLU 244 Ca -0.01 1.38 -0.21 0.00 0.36 0.00 0.00 54.97 56.50 3f9x s GLU 244 Cb -0.01 -2.68 0.09 0.00 0.26 0.00 0.00 34.13 31.80 3f9x s GLU 244 CO -0.00 0.12 1.31 -0.47 -0.54 0.00 0.00 175.26 175.69 3f9x s TYR 245 N -1.66 2.85 0.11 5.30 5.04 0.43 -4.03 117.35 125.38 3f9x s TYR 245 Ca 0.53 -1.17 -0.16 0.00 -2.44 0.00 0.00 57.07 53.84 3f9x s TYR 245 Cb -0.19 -4.50 -0.07 0.00 0.35 0.00 0.00 41.96 37.56 3f9x s TYR 245 CO 0.24 -1.71 0.53 -1.58 -1.34 0.00 0.00 175.55 171.70 3f9x s HIS 246 N 3.77 3.68 -2.76 4.97 5.65 -1.26 -4.50 115.29 124.83 3f9x s HIS 246 Ca 0.40 1.11 0.00 0.00 0.25 0.00 0.00 55.06 56.82 3f9x s HIS 246 Cb -0.02 -2.39 0.00 0.00 -1.18 0.00 0.00 32.58 28.99 3f9x s HIS 246 CO -0.09 0.50 0.00 0.41 -0.65 0.00 0.00 174.74 174.92 3f9x n GLY 247 N 1.19 -1.01 3.67 1.59 0.00 -1.26 -4.59 105.19 104.78 3f9x n GLY 247 Ca -0.08 -0.98 -0.43 0.00 0.00 0.00 0.00 46.02 44.54 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 -4.00 7.12 -0.23 1.61 1.01 -0.26 -4.74 116.67 117.18 3f9x s ASP 248 Ca 0.00 1.55 -0.27 0.00 0.71 0.00 0.00 52.55 54.54 3f9x s ASP 248 Cb 0.00 -2.55 0.00 0.00 1.01 0.00 0.00 42.92 41.38 3f9x s ASP 248 CO 0.00 -0.59 0.94 -0.22 0.21 0.00 0.00 175.17 175.51 3f9x s LEU 249 N 2.64 4.09 0.19 1.23 2.96 -1.26 -0.88 118.68 127.66 3f9x s LEU 249 Ca 0.49 1.23 0.01 0.00 -0.22 0.00 0.00 54.13 55.63 3f9x s LEU 249 Cb -0.19 -3.38 -0.05 0.00 0.50 0.00 0.00 46.19 43.08 3f9x s LEU 249 CO 0.14 -0.59 0.06 0.27 -1.32 0.00 0.00 176.35 174.91 3f9x s ILE 250 N 3.00 0.41 0.43 6.68 -4.36 0.02 -4.99 121.20 122.40 3f9x s ILE 250 Ca 0.40 -1.97 -0.03 0.00 -0.26 0.00 0.00 60.65 58.78 3f9x s ILE 250 Cb -0.15 -2.30 -0.04 0.00 1.25 0.00 0.00 42.46 41.22 3f9x s ILE 250 CO 0.07 -0.27 0.70 -1.61 0.24 0.00 0.00 174.94 174.07 3f9x s GLU 251 N -4.02 3.53 0.24 0.37 2.02 -1.26 -0.63 118.70 118.94 3f9x s GLU 251 Ca 0.30 0.02 -0.06 0.00 0.02 0.00 0.00 54.97 55.25 3f9x s GLU 251 Cb 0.07 -2.48 0.35 0.00 0.10 0.00 0.00 34.13 32.17 3f9x s GLU 251 CO 0.07 -0.08 1.82 0.97 0.02 0.00 0.00 175.26 178.07 3f9x h ILE 252 N 0.43 0.96 -0.43 -1.63 2.10 -1.71 -0.60 117.51 116.63 3f9x h ILE 252 Ca -0.48 -0.28 -0.04 0.00 1.08 0.00 0.00 64.86 65.13 3f9x h ILE 252 Cb 1.21 0.06 -0.02 0.00 -1.09 0.00 0.00 36.82 36.98 3f9x h ILE 252 CO 0.62 0.15 0.10 0.74 -1.08 0.00 0.00 178.15 178.68 3f9x h THR 253 N 0.83 1.23 -0.48 2.19 2.02 -1.94 -1.16 112.91 115.59 3f9x h THR 253 Ca 0.37 -0.81 -0.08 0.00 0.77 0.00 0.00 66.41 66.67 3f9x h THR 253 Cb 0.27 0.93 -0.02 0.00 -1.74 0.00 0.00 68.15 67.59 3f9x h THR 253 CO -0.21 0.28 -0.02 -0.78 0.37 0.00 0.00 175.52 175.16 3f9x h ASP 254 N 0.56 0.79 -0.49 4.18 3.58 -1.85 -2.52 116.42 120.68 3f9x h ASP 254 Ca 0.14 -0.20 -0.00 0.00 0.42 0.00 0.00 57.03 57.38 3f9x h ASP 254 Cb 0.32 -0.21 -0.02 0.00 1.72 0.00 0.00 39.33 41.13 3f9x h ASP 254 CO 0.00 0.87 0.30 0.00 -2.88 0.00 0.00 179.24 177.53 3f9x h ALA 255 N 1.21 0.63 -0.43 -0.78 0.00 -0.71 -0.07 119.26 119.12 3f9x h ALA 255 Ca 0.14 -0.06 -0.05 0.00 0.00 0.00 0.00 54.91 54.94 3f9x h ALA 255 Cb 0.49 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.06 3f9x h ALA 255 CO 0.02 0.11 0.05 0.87 0.00 0.00 0.00 179.25 180.31 3f9x h LYS 256 N 0.66 0.66 -0.32 0.00 1.57 -1.10 -0.51 116.57 117.53 3f9x h LYS 256 Ca 0.18 -0.14 -0.06 0.00 -1.87 0.00 0.00 60.65 58.76 3f9x h LYS 256 Cb -0.01 -0.10 -0.01 0.00 0.08 0.00 0.00 32.23 32.19 3f9x h LYS 256 CO -0.03 0.65 -0.02 0.87 -0.57 0.00 0.00 179.45 180.34 3f9x h LYS 257 N 0.64 0.59 -0.74 3.15 1.57 -1.03 -2.70 116.57 118.05 3f9x h LYS 257 Ca 0.14 -0.20 -0.03 0.00 -1.87 0.00 0.00 60.65 58.69 3f9x h LYS 257 Cb 0.33 -0.05 -0.03 0.00 0.08 0.00 0.00 32.23 32.55 3f9x h LYS 257 CO 0.01 0.73 0.35 0.00 -0.57 0.00 0.00 179.45 179.96 3f9x h ARG 258 N 0.38 1.06 -0.69 3.15 3.08 -0.51 -2.60 114.38 118.25 3f9x h ARG 258 Ca 0.09 -0.15 -0.08 0.00 0.07 0.00 0.00 59.98 59.91 3f9x h ARG 258 Cb 0.48 -0.19 -0.03 0.00 0.08 0.00 0.00 29.97 30.31 3f9x h ARG 258 CO 0.02 0.82 0.13 1.49 -1.07 0.00 0.00 179.97 181.36 3f9x h GLU 259 N 1.05 1.12 -0.57 0.04 4.81 -1.05 -0.03 114.58 119.95 3f9x h GLU 259 Ca 0.25 -0.29 -0.03 0.00 -0.13 0.00 0.00 59.36 59.17 3f9x h GLU 259 Cb 0.12 -0.14 -0.03 0.00 0.63 0.00 0.00 28.75 29.33 3f9x h GLU 259 CO -0.03 1.01 0.23 0.00 -0.73 0.00 0.00 179.01 179.48 3f9x h ALA 260 N 1.08 1.34 -0.17 2.92 0.00 -1.16 0.34 119.26 123.60 3f9x h ALA 260 Ca 0.21 -0.15 -0.16 0.00 0.00 0.00 0.00 54.91 54.81 3f9x h ALA 260 Cb 0.42 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 17.98 3f9x h ALA 260 CO 0.01 0.50 -0.53 -0.07 0.00 0.00 0.00 179.25 179.16 3f9x h LEU 261 N 0.81 0.77 -1.09 0.00 3.38 -1.05 -3.20 115.31 114.92 3f9x h LEU 261 Ca 0.19 -0.59 -0.03 0.00 0.09 0.00 0.00 57.88 57.55 3f9x h LEU 261 Cb 0.16 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 40.65 3f9x h LEU 261 CO -0.02 1.22 0.32 1.88 0.09 0.00 0.00 178.44 181.94 3f9x h TYR 262 N 0.35 0.96 -0.14 1.13 0.05 -0.81 -2.83 116.97 115.68 3f9x h TYR 262 Ca -0.02 -0.04 0.04 0.00 0.05 0.00 0.00 58.73 58.77 3f9x h TYR 262 Cb 1.15 -0.30 -0.01 0.00 1.01 0.00 0.00 36.73 38.58 3f9x h TYR 262 CO 0.09 0.70 0.23 0.00 -1.05 0.00 0.00 178.16 178.13 3f9x h ALA 263 N 1.39 1.62 0.00 3.88 0.00 -0.93 -1.04 119.26 124.18 3f9x h ALA 263 Ca 0.24 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.14 3f9x h ALA 263 Cb 0.10 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.90 3f9x h ALA 263 CO -0.03 -0.30 0.00 1.96 0.00 0.00 0.00 179.25 180.88 3f9x h GLN 264 N 0.00 0.00 -4.73 0.00 4.20 -1.53 -3.38 115.11 109.66 3f9x h GLN 264 Ca 0.07 0.00 -0.66 0.00 0.06 0.00 0.00 58.65 58.11 3f9x h GLN 264 Cb 0.52 0.00 -0.39 0.00 0.30 0.00 0.00 27.48 27.91 3f9x h GLN 264 CO -0.00 0.00 -0.75 0.34 -0.67 0.00 0.00 178.83 177.75 3f9x s ASP 265 N -5.11 4.66 0.17 1.46 -1.08 -0.40 -5.00 116.67 111.37 3f9x s ASP 265 Ca 0.01 -1.92 0.19 0.00 -0.52 0.00 0.00 52.55 50.32 3f9x s ASP 265 Cb 0.09 -1.60 0.83 0.00 -1.46 0.00 0.00 42.92 40.78 3f9x s ASP 265 CO 0.47 -0.32 1.59 -0.81 0.52 0.00 0.00 175.17 176.62 3f9x n PRO 266 N 4.31 0.12 0.00 4.34 -0.04 -1.26 -1.73 135.00 140.74 3f9x n PRO 266 Ca -0.02 0.39 0.14 0.00 -0.04 0.00 0.00 63.50 63.97 3f9x n PRO 266 Cb 0.42 -1.74 0.68 0.00 -0.04 0.00 0.00 33.50 32.82 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 -1.96 0.06 -0.08 3.54 3.41 -1.26 -4.44 113.62 112.88 3f9x n SER 267 Ca 0.02 0.04 -0.07 0.00 -0.26 0.00 0.00 58.87 58.60 3f9x n SER 267 Cb 0.18 -0.32 0.00 0.00 -0.26 0.00 0.00 64.21 63.81 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 0.05 0.91 0.00 6.66 2.02 -1.63 -3.49 112.91 117.42 3f9x h THR 268 Ca 0.00 -0.08 0.00 0.00 0.77 0.00 0.00 66.41 67.10 3f9x h THR 268 Cb 0.37 0.66 0.00 0.00 -1.74 0.00 0.00 68.15 67.44 3f9x h THR 268 CO 0.00 0.04 0.00 0.61 0.37 0.00 0.00 175.52 176.54 3f9x n GLY 269 N -1.20 -0.91 3.09 2.16 0.00 -1.26 -4.97 105.19 102.10 3f9x n GLY 269 Ca -0.00 -1.63 -0.33 0.00 0.00 0.00 0.00 46.02 44.06 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 4.46 0.00 -4.08 0.00 4.01 -1.26 -5.07 117.16 115.22 3f9x n TYR 271 Ca -0.12 -0.75 -0.35 0.00 -0.16 0.00 0.00 57.90 56.53 3f9x n TYR 271 Cb 0.42 -0.15 -0.09 0.00 -0.31 0.00 0.00 39.34 39.21 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 -1.40 3.75 -0.28 -0.72 -1.94 -1.26 -0.55 119.30 116.90 3f9x s MET 272 Ca 0.27 -0.34 0.01 0.00 -1.71 0.00 0.00 55.69 53.92 3f9x s MET 272 Cb 0.27 -3.13 0.08 0.00 2.01 0.00 0.00 34.83 34.07 3f9x s MET 272 CO -0.07 0.39 0.02 -0.47 -0.01 0.00 0.00 175.02 174.89 3f9x s TYR 273 N 0.02 2.46 0.24 -0.03 6.14 -0.05 -4.97 117.35 121.16 3f9x s TYR 273 Ca 0.05 -2.01 -0.18 0.00 0.64 0.00 0.00 57.07 55.57 3f9x s TYR 273 Cb -0.12 -1.92 -0.08 0.00 0.42 0.00 0.00 41.96 40.25 3f9x s TYR 273 CO 0.01 -0.84 0.71 0.71 0.64 0.00 0.00 175.55 176.78 3f9x s TYR 274 N 1.36 3.58 0.16 4.97 2.02 -1.26 -0.66 117.35 127.53 3f9x s TYR 274 Ca 0.03 1.31 -0.18 0.00 -0.37 0.00 0.00 57.07 57.86 3f9x s TYR 274 Cb -0.18 -2.57 0.04 0.00 -0.40 0.00 0.00 41.96 38.85 3f9x s TYR 274 CO -0.12 0.29 0.50 -0.59 -1.57 0.00 0.00 175.55 174.06 3f9x s PHE 275 N -1.62 -0.26 -0.03 2.71 -0.12 -0.30 -4.97 117.98 113.39 3f9x s PHE 275 Ca 0.45 -0.04 -0.13 0.00 -0.05 0.00 0.00 56.93 57.15 3f9x s PHE 275 Cb -0.15 0.39 -0.05 0.00 -0.63 0.00 0.00 43.02 42.58 3f9x s PHE 275 CO 0.20 -0.83 0.35 -0.65 -0.05 0.00 0.00 175.22 174.24 3f9x s GLN 276 N -3.82 3.83 -0.11 1.99 -0.21 -1.26 -0.85 119.66 119.22 3f9x s GLN 276 Ca 0.05 0.29 -0.04 0.00 0.02 0.00 0.00 55.36 55.68 3f9x s GLN 276 Cb -0.00 -3.22 0.05 0.00 1.00 0.00 0.00 33.01 30.84 3f9x s GLN 276 CO -0.09 0.69 0.14 -0.47 -2.12 0.00 0.00 175.29 173.45 3f9x s TYR 277 N -1.01 -0.08 0.00 0.91 5.04 -0.28 -4.96 117.35 116.97 3f9x s TYR 277 Ca 0.22 0.32 0.00 0.00 -2.44 0.00 0.00 57.07 55.16 3f9x s TYR 277 Cb -0.16 -0.40 0.00 0.00 0.35 0.00 0.00 41.96 41.76 3f9x s TYR 277 CO 0.11 -0.36 0.00 1.28 -1.34 0.00 0.00 175.55 175.24 3f9x n LEU 278 N 5.31 0.00 -1.63 6.97 4.77 -1.26 -2.26 117.00 128.90 3f9x n LEU 278 Ca -0.05 0.00 0.08 0.00 -0.03 0.00 0.00 56.01 56.01 3f9x n LEU 278 Cb 0.50 0.00 0.37 0.00 -2.33 0.00 0.00 43.42 41.95 3f9x n LEU 278 CO 0.06 0.00 0.83 -1.20 -1.33 0.00 0.00 177.39 175.75 3f9x n SER 279 N 6.32 5.17 -4.37 -1.43 7.64 -1.26 -4.95 113.62 120.74 3f9x n SER 279 Ca 0.00 -2.82 -0.19 0.00 1.01 0.00 0.00 58.87 56.88 3f9x n SER 279 Cb 0.00 -0.63 -0.10 0.00 -1.01 0.00 0.00 64.21 62.47 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 -2.53 1.43 -0.10 1.43 1.02 -0.96 -5.15 119.74 114.88 3f9x s LYS 280 Ca 0.51 -1.73 0.01 0.00 0.02 0.00 0.00 55.97 54.78 3f9x s LYS 280 Cb 0.38 -0.80 -0.02 0.00 -0.52 0.00 0.00 37.83 36.87 3f9x s LYS 280 CO 0.17 -0.06 -0.11 0.99 -0.92 0.00 0.00 175.35 175.41 3f9x s THR 281 N -3.29 3.27 0.42 2.17 2.01 -1.26 -1.13 115.64 117.83 3f9x s THR 281 Ca 0.29 -0.61 0.03 0.00 0.31 0.00 0.00 61.69 61.71 3f9x s THR 281 Cb 0.05 -2.35 -0.03 0.00 0.01 0.00 0.00 72.50 70.19 3f9x s THR 281 CO 0.10 0.55 0.09 -0.31 -0.69 0.00 0.00 174.62 174.37 3f9x s TYR 282 N -0.17 1.84 -0.10 4.92 2.02 -0.03 -2.02 117.35 123.81 3f9x s TYR 282 Ca 0.01 -1.16 -0.08 0.00 -0.37 0.00 0.00 57.07 55.46 3f9x s TYR 282 Cb -0.13 -1.29 0.03 0.00 -0.40 0.00 0.00 41.96 40.17 3f9x s TYR 282 CO 0.03 -0.13 0.25 0.00 -1.57 0.00 0.00 175.55 174.13 3f9x s VAL 284 N 0.36 5.09 -0.49 0.00 1.01 0.17 -0.80 120.40 125.76 3f9x s VAL 284 Ca -0.02 0.05 -0.17 0.00 0.00 0.00 0.00 61.98 61.84 3f9x s VAL 284 Cb -0.03 -3.93 0.07 0.00 0.00 0.00 0.00 36.38 32.49 3f9x s VAL 284 CO -0.02 -0.22 0.47 -0.62 0.00 0.00 0.00 175.10 174.71 3f9x s ASP 285 N 1.77 6.17 -0.44 3.32 -1.08 -0.06 -0.87 116.67 125.48 3f9x s ASP 285 Ca 0.14 -1.23 0.04 0.00 -0.52 0.00 0.00 52.55 50.98 3f9x s ASP 285 Cb -0.16 -2.22 0.65 0.00 -1.46 0.00 0.00 42.92 39.73 3f9x s ASP 285 CO 0.13 -0.73 1.88 0.00 0.52 0.00 0.00 175.17 176.97 3f9x n ALA 286 N 5.49 5.52 0.05 3.66 0.00 0.29 -1.10 120.51 134.41 3f9x n ALA 286 Ca -0.11 -2.95 -0.04 0.00 0.00 0.00 0.00 53.44 50.35 3f9x n ALA 286 Cb 0.44 -1.39 0.19 0.00 0.00 0.00 0.00 19.45 18.69 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 1.00 1.29 -3.64 0.00 2.02 -1.92 -3.44 112.91 108.22 3f9x h THR 287 Ca 0.60 -1.43 -0.54 0.00 0.77 0.00 0.00 66.41 65.81 3f9x h THR 287 Cb 2.68 1.53 0.10 0.00 -1.74 0.00 0.00 68.15 70.72 3f9x h THR 287 CO 1.06 0.44 0.82 -1.14 0.37 0.00 0.00 175.52 177.07 3f9x n ARG 288 N -4.06 2.68 -2.89 6.66 0.63 -1.26 -4.89 116.66 113.53 3f9x n ARG 288 Ca -0.01 0.95 -0.43 0.00 -0.92 0.00 0.00 57.85 57.43 3f9x n ARG 288 Cb 0.46 -2.70 -0.04 0.00 0.45 0.00 0.00 32.46 30.63 3f9x n ARG 288 CO 0.00 0.00 0.00 -1.21 -2.51 0.00 0.00 177.63 173.91 3f9x s GLU 289 N -1.44 3.12 0.46 -0.14 0.41 -1.26 -4.99 118.70 114.85 3f9x s GLU 289 Ca 0.58 -0.92 0.03 0.00 -0.41 0.00 0.00 54.97 54.25 3f9x s GLU 289 Cb -0.48 -4.25 0.03 0.00 -1.78 0.00 0.00 34.13 27.64 3f9x s GLU 289 CO 0.57 -1.79 0.28 0.25 -0.49 0.00 0.00 175.26 174.09 3f9x n THR 290 N 5.87 0.00 1.37 3.63 -2.24 -1.26 -5.02 114.28 116.62 3f9x n THR 290 Ca -0.04 -1.87 0.08 0.00 -2.27 0.00 0.00 64.05 59.95 3f9x n THR 290 Cb 0.45 -0.00 0.30 0.00 -2.10 0.00 0.00 70.33 68.97 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 -1.75 1.21 -4.77 3.42 3.02 -1.26 -4.94 115.26 110.19 3f9x n ASN 291 Ca -0.05 -1.77 -0.38 0.00 -0.03 0.00 0.00 54.58 52.35 3f9x n ASN 291 Cb 0.53 -0.11 -0.05 0.00 -0.61 0.00 0.00 39.78 39.54 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 -1.78 4.43 0.05 3.52 1.81 -1.26 -4.98 118.95 120.75 3f9x s ARG 292 Ca 0.25 1.56 0.20 0.00 -1.72 0.00 0.00 55.73 56.02 3f9x s ARG 292 Cb 0.13 -2.84 -0.16 0.00 -0.45 0.00 0.00 34.95 31.63 3f9x s ARG 292 CO 0.19 0.09 0.71 1.28 -0.68 0.00 0.00 175.30 176.90 3f9x n LEU 293 N 0.53 0.53 -0.29 2.53 4.77 -1.26 -4.32 117.00 119.49 3f9x n LEU 293 Ca 0.02 0.22 0.07 0.00 -0.03 0.00 0.00 56.01 56.29 3f9x n LEU 293 Cb 0.48 0.06 0.29 0.00 -2.33 0.00 0.00 43.42 41.92 3f9x n LEU 293 CO 0.48 0.04 1.23 1.23 -1.33 0.00 0.00 177.39 179.04 3f9x h GLY 294 N 3.91 1.29 1.66 -0.72 0.00 -1.94 -0.91 103.07 106.37 3f9x h GLY 294 Ca -0.11 -0.37 0.00 0.00 0.00 0.00 0.00 47.33 46.85 3f9x h GLY 294 CO 0.02 0.21 0.00 -0.96 0.00 0.00 0.00 176.54 175.81 3f9x n ARG 295 N -4.53 0.22 -0.02 4.80 1.85 -1.26 -2.59 116.66 115.13 3f9x n ARG 295 Ca 0.15 0.12 0.12 0.00 -1.00 0.00 0.00 57.85 57.23 3f9x n ARG 295 Cb 0.30 -1.50 0.11 0.00 -1.05 0.00 0.00 32.46 30.32 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 -1.33 2.99 -4.72 2.89 4.77 -0.35 -4.97 117.00 116.28 3f9x n LEU 296 Ca 0.08 -1.05 -0.41 0.00 -0.03 0.00 0.00 56.01 54.61 3f9x n LEU 296 Cb 0.17 -0.02 -0.04 0.00 -2.33 0.00 0.00 43.42 41.19 3f9x n LEU 296 CO 0.15 0.52 0.54 -0.63 -1.33 0.00 0.00 177.39 176.64 3f9x s ILE 297 N -1.89 4.82 0.80 -0.08 1.01 -1.07 -4.02 121.20 120.78 3f9x s ILE 297 Ca 0.28 1.77 -0.10 0.00 0.00 0.00 0.00 60.65 62.61 3f9x s ILE 297 Cb 0.20 -4.19 0.12 0.00 0.01 0.00 0.00 42.46 38.60 3f9x s ILE 297 CO 0.29 0.27 1.13 0.20 0.00 0.00 0.00 174.94 176.83 3f9x s ASN 298 N 0.49 4.18 -0.03 3.58 0.01 -1.26 -4.90 114.94 117.01 3f9x s ASN 298 Ca 0.44 0.34 -0.09 0.00 -0.71 0.00 0.00 52.86 52.83 3f9x s ASN 298 Cb -0.20 -0.74 -0.05 0.00 0.41 0.00 0.00 41.25 40.67 3f9x s ASN 298 CO 0.24 -2.04 0.27 -2.28 -1.51 0.00 0.00 177.10 171.79 3f9x s HIS 299 N -3.49 3.63 -0.12 2.20 5.65 -1.26 -2.38 115.29 119.52 3f9x s HIS 299 Ca 0.66 0.70 -0.19 0.00 0.25 0.00 0.00 55.06 56.47 3f9x s HIS 299 Cb -0.08 -2.07 0.05 0.00 -1.18 0.00 0.00 32.58 29.29 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 -1.30 -0.46 0.01 9.88 0.15 -0.28 -4.83 113.70 116.89 3f9x s SER 300 Ca 0.23 0.72 0.23 0.00 0.70 0.00 0.00 55.95 57.83 3f9x s SER 300 Cb -0.14 0.76 0.98 0.00 -1.71 0.00 0.00 66.02 65.90 3f9x s SER 300 CO 0.11 -0.31 1.74 0.29 1.20 0.00 0.00 173.24 176.27 3f9x n LYS 301 N 2.12 0.02 -2.69 5.44 5.02 -0.86 -2.16 118.16 125.03 3f9x n LYS 301 Ca -0.16 0.12 -0.18 0.00 -2.02 0.00 0.00 58.31 56.06 3f9x n LYS 301 Cb 0.56 -1.52 0.00 0.00 -0.02 0.00 0.00 35.03 34.06 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 -0.19 -0.26 0.00 0.00 0.00 -1.24 -5.05 105.19 98.45 3f9x n GLY 303 Ca 0.24 -1.72 0.00 0.00 0.00 0.00 0.00 46.02 44.54 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 -0.42 0.98 -4.21 1.61 0.23 -0.62 -4.94 115.26 107.89 3f9x n ASN 304 Ca 0.00 -1.22 -0.19 0.00 -0.53 0.00 0.00 54.58 52.64 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 -2.11 1.07 0.10 0.00 0.74 0.18 -4.39 119.66 115.25 3f9x s GLN 306 Ca 0.03 -0.45 -0.24 0.00 0.05 0.00 0.00 55.36 54.75 3f9x s GLN 306 Cb -0.08 -1.02 -0.07 0.00 1.10 0.00 0.00 33.01 32.94 3f9x s GLN 306 CO 0.03 0.26 0.73 0.99 -0.55 0.00 0.00 175.29 176.75 3f9x s THR 307 N -0.23 4.57 0.06 -0.34 2.01 -1.26 -1.18 115.64 119.28 3f9x s THR 307 Ca 0.04 1.58 0.01 0.00 0.31 0.00 0.00 61.69 63.62 3f9x s THR 307 Cb -0.06 -4.08 -0.03 0.00 0.01 0.00 0.00 72.50 68.34 3f9x s THR 307 CO -0.00 0.47 -0.05 -1.59 -0.69 0.00 0.00 174.62 172.76 3f9x s LYS 308 N -0.73 0.62 -0.03 4.92 -2.85 0.59 -4.97 119.74 117.29 3f9x s LYS 308 Ca 0.35 -1.07 -0.28 0.00 -1.00 0.00 0.00 55.97 53.97 3f9x s LYS 308 Cb -0.21 -0.05 -0.03 0.00 -2.06 0.00 0.00 37.83 35.48 3f9x s LYS 308 CO 0.24 -0.04 0.90 -1.17 0.10 0.00 0.00 175.35 175.38 3f9x s LEU 309 N -2.47 4.34 -0.21 2.77 0.20 -1.26 -0.86 118.68 121.18 3f9x s LEU 309 Ca 0.02 1.50 -0.00 0.00 0.69 0.00 0.00 54.13 56.33 3f9x s LEU 309 Cb 0.01 -3.42 0.06 0.00 -0.43 0.00 0.00 46.19 42.40 3f9x s LEU 309 CO -0.05 -0.24 -0.03 -2.28 -0.29 0.00 0.00 176.35 173.46 3f9x s HIS 310 N 1.09 1.95 -0.06 5.38 2.46 0.56 -4.95 115.29 121.71 3f9x s HIS 310 Ca 0.47 -1.42 -0.09 0.00 0.47 0.00 0.00 55.06 54.50 3f9x s HIS 310 Cb -0.20 -1.40 -0.05 0.00 -0.13 0.00 0.00 32.58 30.80 3f9x s HIS 310 CO 0.24 -0.71 0.23 0.16 -2.47 0.00 0.00 174.74 172.19 3f9x s ASP 311 N 1.55 6.51 -0.28 9.88 -4.77 -1.26 -1.10 116.67 127.20 3f9x s ASP 311 Ca -0.03 0.60 0.03 0.00 -3.30 0.00 0.00 52.55 49.84 3f9x s ASP 311 Cb -0.18 -2.11 0.07 0.00 -1.09 0.00 0.00 42.92 39.60 3f9x s ASP 311 CO -0.07 0.35 -0.07 -0.63 0.70 0.00 0.00 175.17 175.45 3f9x s ILE 312 N -1.11 2.27 -1.45 2.11 1.01 -0.14 -4.80 121.20 119.08 3f9x s ILE 312 Ca 0.20 -1.73 -0.01 0.00 0.00 0.00 0.00 60.65 59.12 3f9x s ILE 312 Cb -0.13 -2.39 0.01 0.00 0.01 0.00 0.00 42.46 39.96 3f9x s ILE 312 CO 0.09 -0.13 0.36 -0.67 0.00 0.00 0.00 174.94 174.59 3f9x n ASP 313 N 4.42 -0.20 0.00 3.58 4.64 -1.26 -1.38 116.55 126.35 3f9x n ASP 313 Ca -0.11 -1.06 0.00 0.00 -1.38 0.00 0.00 54.79 52.24 3f9x n ASP 313 Cb 0.42 -2.77 0.00 0.00 -1.04 0.00 0.00 41.12 37.74 3f9x n ASP 313 CO 0.00 0.00 0.00 0.61 -0.82 0.00 0.00 177.20 176.99 3f9x n GLY 314 N -2.07 0.80 3.38 0.27 0.00 -1.26 -5.02 105.19 101.29 3f9x n GLY 314 Ca -0.30 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.36 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 -3.05 4.05 0.23 1.61 1.01 -0.48 -5.09 120.40 118.68 3f9x s VAL 315 Ca 0.00 -0.45 -0.30 0.00 0.00 0.00 0.00 61.98 61.23 3f9x s VAL 315 Cb 0.00 -2.98 -0.09 0.00 0.00 0.00 0.00 36.38 33.31 3f9x s VAL 315 CO 0.00 0.22 1.00 -2.16 0.00 0.00 0.00 175.10 174.16 3f9x s PRO 316 N 1.55 4.76 0.07 2.72 0.04 -1.26 -0.97 135.00 141.90 3f9x s PRO 316 Ca 0.05 1.59 0.08 0.00 0.04 0.00 0.00 61.00 62.75 3f9x s PRO 316 Cb -0.16 -3.27 -0.03 0.00 0.04 0.00 0.00 34.50 31.08 3f9x s PRO 316 CO 0.02 0.36 -0.21 -1.01 0.04 0.00 0.00 177.00 176.20 3f9x s HIS 317 N -0.93 1.86 -0.24 0.56 3.76 -0.26 -4.96 115.29 115.08 3f9x s HIS 317 Ca 0.43 -0.39 -0.12 0.00 -0.15 0.00 0.00 55.06 54.84 3f9x s HIS 317 Cb -0.28 -1.08 -0.05 0.00 1.11 0.00 0.00 32.58 32.29 3f9x s HIS 317 CO 0.34 0.14 0.23 -0.51 -0.85 0.00 0.00 174.74 174.09 3f9x s LEU 318 N -1.45 4.10 0.13 0.89 1.43 -1.26 -0.32 118.68 122.20 3f9x s LEU 318 Ca 0.08 0.18 0.08 0.00 -1.03 0.00 0.00 54.13 53.45 3f9x s LEU 318 Cb -0.09 -2.21 -0.04 0.00 0.03 0.00 0.00 46.19 43.88 3f9x s LEU 318 CO 0.03 0.00 -0.20 0.27 0.23 0.00 0.00 176.35 176.68 3f9x s ILE 319 N 1.28 1.76 -0.20 -0.59 -4.36 -0.04 -0.42 121.20 118.62 3f9x s ILE 319 Ca 0.10 -1.69 -0.09 0.00 -0.26 0.00 0.00 60.65 58.71 3f9x s ILE 319 Cb -0.14 -1.67 -0.05 0.00 1.25 0.00 0.00 42.46 41.85 3f9x s ILE 319 CO 0.06 -0.16 0.11 -0.76 0.24 0.00 0.00 174.94 174.43 3f9x s LEU 320 N -2.21 4.01 0.05 0.37 1.43 0.35 -0.30 118.68 122.37 3f9x s LEU 320 Ca 0.10 0.13 0.06 0.00 -1.03 0.00 0.00 54.13 53.40 3f9x s LEU 320 Cb -0.08 -2.04 -0.03 0.00 0.03 0.00 0.00 46.19 44.07 3f9x s LEU 320 CO 0.05 0.15 -0.15 -0.63 0.23 0.00 0.00 176.35 176.00 3f9x s ILE 321 N 0.53 3.03 0.05 -0.59 -1.09 -0.32 -0.77 121.20 122.04 3f9x s ILE 321 Ca 0.06 -1.14 -0.31 0.00 -2.23 0.00 0.00 60.65 57.03 3f9x s ILE 321 Cb -0.12 -2.31 -0.07 0.00 -1.58 0.00 0.00 42.46 38.38 3f9x s ILE 321 CO 0.00 0.30 1.43 0.00 -1.23 0.00 0.00 174.94 175.44 3f9x s ALA 322 N -0.99 3.60 -1.17 9.38 0.00 -0.21 -0.64 121.76 131.73 3f9x s ALA 322 Ca 0.16 1.01 0.26 0.00 0.00 0.00 0.00 51.96 53.39 3f9x s ALA 322 Cb -0.11 -3.59 0.68 0.00 0.00 0.00 0.00 23.12 20.10 3f9x s ALA 322 CO 0.07 -0.83 1.53 -1.13 0.00 0.00 0.00 175.76 175.40 3f9x n SER 323 N 4.89 0.53 -3.84 0.00 3.41 0.26 -0.31 113.62 118.55 3f9x n SER 323 Ca 0.13 -0.29 -0.08 0.00 -0.26 0.00 0.00 58.87 58.37 3f9x n SER 323 Cb 0.43 0.12 -0.03 0.00 -0.26 0.00 0.00 64.21 64.47 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 -2.88 1.65 0.38 4.33 1.70 -1.25 -4.86 118.95 118.01 3f9x s ARG 324 Ca 0.15 -0.99 -0.28 0.00 -0.47 0.00 0.00 55.73 54.14 3f9x s ARG 324 Cb 0.18 0.57 -0.11 0.00 -0.57 0.00 0.00 34.95 35.02 3f9x s ARG 324 CO 0.64 -0.73 1.50 -0.51 -1.08 0.00 0.00 175.30 175.11 3f9x s ASP 325 N -2.92 6.32 -0.11 -2.89 1.11 -1.26 -3.87 116.67 113.04 3f9x s ASP 325 Ca 0.12 3.07 0.03 0.00 0.18 0.00 0.00 52.55 55.96 3f9x s ASP 325 Cb -0.04 -2.67 0.01 0.00 1.07 0.00 0.00 42.92 41.29 3f9x s ASP 325 CO 0.05 -0.90 -0.22 -0.63 1.18 0.00 0.00 175.17 174.65 3f9x s ILE 326 N -1.10 1.97 0.33 0.77 1.01 0.12 -4.92 121.20 119.38 3f9x s ILE 326 Ca 0.53 -0.95 -0.18 0.00 0.00 0.00 0.00 60.65 60.05 3f9x s ILE 326 Cb -0.47 -1.73 -0.09 0.00 0.01 0.00 0.00 42.46 40.18 3f9x s ILE 326 CO 0.64 0.54 0.79 0.00 0.00 0.00 0.00 174.94 176.91 3f9x s ALA 327 N 0.59 3.27 0.17 9.38 0.00 -1.26 -1.45 121.76 132.46 3f9x s ALA 327 Ca -0.13 0.17 -0.33 0.00 0.00 0.00 0.00 51.96 51.67 3f9x s ALA 327 Cb -0.17 -2.89 -0.15 0.00 0.00 0.00 0.00 23.12 19.92 3f9x s ALA 327 CO 0.04 0.28 1.37 0.00 0.00 0.00 0.00 175.76 177.45 3f9x n ALA 328 N -0.16 0.25 0.00 0.00 0.00 -1.24 -1.95 120.51 117.40 3f9x n ALA 328 Ca 0.03 0.46 0.00 0.00 0.00 0.00 0.00 53.44 53.93 3f9x n ALA 328 Cb 0.53 -2.19 0.00 0.00 0.00 0.00 0.00 19.45 17.79 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 2.51 2.52 3.77 0.00 0.00 0.71 -4.98 105.19 109.71 3f9x n GLY 329 Ca 0.15 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.79 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 -0.86 4.59 0.15 1.61 2.02 -0.82 -4.74 118.70 120.65 3f9x s GLU 330 Ca 0.00 1.55 -0.31 0.00 0.02 0.00 0.00 54.97 56.23 3f9x s GLU 330 Cb 0.00 -2.99 -0.08 0.00 0.10 0.00 0.00 34.13 31.16 3f9x s GLU 330 CO 0.00 0.24 1.35 -2.00 0.02 0.00 0.00 175.26 174.87 3f9x s GLU 331 N -1.73 4.35 0.17 1.61 2.12 -1.26 -0.71 118.70 123.24 3f9x s GLU 331 Ca 0.48 2.06 -0.30 0.00 0.36 0.00 0.00 54.97 57.57 3f9x s GLU 331 Cb -0.25 -3.22 -0.07 0.00 0.26 0.00 0.00 34.13 30.84 3f9x s GLU 331 CO 0.32 -0.35 1.12 -0.51 -0.54 0.00 0.00 175.26 175.30 3f9x s LEU 332 N 0.53 4.47 -0.04 2.70 1.43 0.23 -4.88 118.68 123.13 3f9x s LEU 332 Ca 0.61 2.10 -0.08 0.00 -1.03 0.00 0.00 54.13 55.73 3f9x s LEU 332 Cb -0.37 -3.60 0.01 0.00 0.03 0.00 0.00 46.19 42.26 3f9x s LEU 332 CO 0.34 -0.27 0.18 -0.76 0.23 0.00 0.00 176.35 176.08 3f9x s LEU 333 N -0.21 1.34 0.17 1.79 1.43 -1.26 -4.00 118.68 117.93 3f9x s LEU 333 Ca 0.51 0.14 -0.02 0.00 -1.03 0.00 0.00 54.13 53.72 3f9x s LEU 333 Cb -0.30 0.72 -0.04 0.00 0.03 0.00 0.00 46.19 46.61 3f9x s LEU 333 CO 0.35 -0.21 0.13 0.72 0.23 0.00 0.00 176.35 177.56 3f9x s PHE 334 N -0.58 0.96 -0.41 0.29 -0.12 -1.00 -1.52 117.98 115.60 3f9x s PHE 334 Ca -0.07 -1.25 -0.25 0.00 -0.05 0.00 0.00 56.93 55.31 3f9x s PHE 334 Cb -0.04 -0.46 0.02 0.00 -0.63 0.00 0.00 43.02 41.91 3f9x s PHE 334 CO 0.01 -0.62 0.91 0.34 -0.05 0.00 0.00 175.22 175.81 3f9x s ASP 335 N -3.10 6.58 0.61 1.98 -1.08 -0.92 -1.12 116.67 119.62 3f9x s ASP 335 Ca 0.31 0.34 0.34 0.00 -0.52 0.00 0.00 52.55 53.02 3f9x s ASP 335 Cb 0.07 -2.45 2.00 0.00 -1.46 0.00 0.00 42.92 41.07 3f9x s ASP 335 CO 0.07 -0.93 2.29 1.88 0.52 0.00 0.00 175.17 179.01 3f9x h TYR 336 N 8.75 0.00 0.00 -5.34 -1.99 -1.93 -3.47 116.97 113.00 3f9x h TYR 336 Ca -0.24 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.49 3f9x h TYR 336 Cb 1.08 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.81 3f9x h TYR 336 CO 0.84 0.00 0.00 0.41 -0.00 0.00 0.00 178.16 179.41 3f9x n GLY 337 N -1.25 0.59 3.54 3.88 0.00 -1.26 -5.02 105.19 105.67 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 -2.09 6.37 0.00 1.61 -1.08 -1.26 -4.91 116.67 115.30 3f9x s ASP 338 Ca 0.00 -0.17 0.20 0.00 -0.52 0.00 0.00 52.55 52.06 3f9x s ASP 338 Cb 0.00 -2.34 0.35 0.00 -1.46 0.00 0.00 42.92 39.48 3f9x s ASP 338 CO 0.00 -0.77 1.30 0.54 0.52 0.00 0.00 175.17 176.77 3f9x n ARG 339 N 6.31 2.29 -2.09 4.34 5.12 -1.26 -4.87 116.66 126.50 3f9x n ARG 339 Ca -0.01 -2.10 -0.41 0.00 -1.93 0.00 0.00 57.85 53.40 3f9x n ARG 339 Cb 0.48 -1.44 -0.03 0.00 -1.16 0.00 0.00 32.46 30.31 3f9x n ARG 339 CO 0.00 0.00 0.00 0.45 -1.93 0.00 0.00 177.63 176.15 3f9x s SER 340 N -1.37 6.74 0.19 0.55 0.15 -1.26 -4.91 113.70 113.79 3f9x s SER 340 Ca 0.33 2.56 -0.12 0.00 0.70 0.00 0.00 55.95 59.42 3f9x s SER 340 Cb 0.20 -2.62 0.17 0.00 -1.71 0.00 0.00 66.02 62.06 3f9x s SER 340 CO 0.27 -0.64 1.79 0.50 1.20 0.00 0.00 173.24 176.37 3f9x h LYS 341 N 5.22 0.54 -0.57 5.44 1.63 -1.99 -0.69 116.57 126.15 3f9x h LYS 341 Ca -0.45 -0.03 -0.06 0.00 -0.85 0.00 0.00 60.65 59.25 3f9x h LYS 341 Cb 1.22 -0.12 -0.02 0.00 -0.60 0.00 0.00 32.23 32.70 3f9x h LYS 341 CO 0.78 0.36 0.09 0.00 -3.45 0.00 0.00 179.45 177.23 3f9x h ALA 342 N 1.30 1.09 -0.24 5.00 0.00 -2.00 -0.88 119.26 123.54 3f9x h ALA 342 Ca 0.25 -0.24 -0.03 0.00 0.00 0.00 0.00 54.91 54.88 3f9x h ALA 342 Cb 0.15 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.70 3f9x h ALA 342 CO -0.17 0.59 0.02 0.77 0.00 0.00 0.00 179.25 180.47 3f9x h SER 343 N 0.87 0.39 -0.55 0.00 0.02 -1.78 -2.41 113.55 110.09 3f9x h SER 343 Ca 0.18 -0.29 -0.05 0.00 -0.84 0.00 0.00 61.79 60.80 3f9x h SER 343 Cb 0.38 -0.10 -0.03 0.00 0.14 0.00 0.00 62.40 62.79 3f9x h SER 343 CO 0.01 0.58 0.17 0.40 -1.14 0.00 0.00 176.83 176.85 3f9x h ILE 344 N 0.19 1.23 -0.46 3.27 2.04 -0.89 0.25 117.51 123.15 3f9x h ILE 344 Ca 0.07 -0.80 -0.06 0.00 1.00 0.00 0.00 64.86 65.08 3f9x h ILE 344 Cb 0.37 0.59 -0.02 0.00 -0.74 0.00 0.00 36.82 37.02 3f9x h ILE 344 CO 0.01 0.30 0.07 -0.08 0.00 0.00 0.00 178.15 178.45 3f9x h GLU 345 N 0.87 0.76 0.00 2.37 4.57 -1.11 -2.56 114.58 119.48 3f9x h GLU 345 Ca 0.19 -0.21 -0.08 0.00 -1.18 0.00 0.00 59.36 58.09 3f9x h GLU 345 Cb 0.27 -0.09 -0.01 0.00 -0.16 0.00 0.00 28.75 28.76 3f9x h GLU 345 CO -0.01 0.78 -0.37 0.00 -1.18 0.00 0.00 179.01 178.24 3f9x h ALA 346 N 0.95 0.92 -2.21 2.92 0.00 -1.02 -3.39 119.26 117.43 3f9x h ALA 346 Ca 0.14 -0.34 -0.58 0.00 0.00 0.00 0.00 54.91 54.13 3f9x h ALA 346 Cb 0.40 -0.06 -0.39 0.00 0.00 0.00 0.00 17.79 17.74 3f9x h ALA 346 CO 0.01 0.46 -1.01 0.72 0.00 0.00 0.00 179.25 179.43 3f9x n HIS 347 N -3.42 -0.36 0.31 0.00 8.25 0.84 -5.00 115.22 115.85 3f9x n HIS 347 Ca 0.00 -3.49 0.19 0.00 -0.26 0.00 0.00 57.72 54.17 3f9x n HIS 347 Cb 0.55 -0.08 1.02 0.00 1.12 0.00 0.00 29.99 32.60 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 4.80 0.00 0.00 -0.41 0.11 -1.67 -1.11 132.00 133.72 3f9x h PRO 348 Ca 0.17 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.28 3f9x h PRO 348 Cb 0.88 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.99 3f9x h PRO 348 CO 0.44 0.02 0.00 0.11 -0.21 0.00 0.00 178.00 178.36 3f9x h TRP 349 N 0.00 0.00 0.00 0.65 5.08 -1.95 -2.24 115.95 117.50 3f9x h TRP 349 Ca -0.00 0.00 -0.01 0.00 1.08 0.00 0.00 58.89 59.96 3f9x h TRP 349 Cb 0.13 0.00 -0.00 0.00 -3.00 0.00 0.00 29.16 26.29 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 -1.30 0.11 3.38 -1.52 -3.11 115.31 112.87 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 0.04 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.79 3f9x h LEU 350 CO 0.00 0.02 -0.02 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 -1.63 -3.46 116.57 114.18 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 0.16 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.47 3f9x h LYS 351 CO 0.00 0.02 0.00 0.72 -0.57 0.00 0.00 179.45 179.63