#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3f9y s SER 194 N 0.00 2.03 0.15 4.39 1.04 -1.26 -4.84 113.70 115.21 3f9y s SER 194 Ca 0.00 1.66 -0.17 0.00 0.48 0.00 0.00 55.95 57.92 3f9y s SER 194 Cb 0.00 -2.32 -0.00 0.00 0.10 0.00 0.00 66.02 63.80 3f9y s SER 194 CO 0.00 -3.57 1.79 0.50 0.98 0.00 0.00 173.24 172.94 3f9y h LYS 195 N -2.19 0.50 -0.73 4.02 3.64 -2.05 -2.44 116.57 117.32 3f9y h LYS 195 Ca -0.54 -0.04 0.05 0.00 -1.27 0.00 0.00 60.65 58.85 3f9y h LYS 195 Cb 1.31 -0.11 -0.05 0.00 -0.41 0.00 0.00 32.23 32.97 3f9y h LYS 195 CO 0.49 0.36 0.43 0.00 -2.27 0.00 0.00 179.45 178.46 3f9y h ALA 196 N 1.11 0.98 0.22 5.00 0.00 -1.99 -1.44 119.26 123.14 3f9y h ALA 196 Ca 0.14 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 55.03 3f9y h ALA 196 Cb -0.02 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 17.59 3f9y h ALA 196 CO -0.03 0.16 -0.10 0.93 0.00 0.00 0.00 179.25 180.21 3f9y h GLU 197 N 0.81 -0.28 -0.18 0.00 5.08 -1.91 -1.73 114.58 116.36 3f9y h GLU 197 Ca 0.31 0.02 0.01 0.00 -1.00 0.00 0.00 59.36 58.70 3f9y h GLU 197 Cb 0.14 0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.44 3f9y h GLU 197 CO -0.16 -0.06 0.12 -0.07 -1.00 0.00 0.00 179.01 177.84 3f9y h LEU 198 N -0.46 0.19 0.14 1.33 3.38 -1.24 -0.93 115.31 117.72 3f9y h LEU 198 Ca -0.03 -0.00 -0.29 0.00 0.09 0.00 0.00 57.88 57.64 3f9y h LEU 198 Cb 0.35 -0.05 0.02 0.00 0.09 0.00 0.00 40.66 41.07 3f9y h LEU 198 CO 0.05 0.13 -1.29 1.56 0.09 0.00 0.00 178.44 178.98 3f9y h GLN 199 N 0.22 0.40 0.37 1.13 4.20 -1.23 -1.75 115.11 118.45 3f9y h GLN 199 Ca 0.07 -0.64 -0.02 0.00 0.06 0.00 0.00 58.65 58.13 3f9y h GLN 199 Cb 0.02 0.23 0.00 0.00 0.30 0.00 0.00 27.48 28.03 3f9y h GLN 199 CO -0.01 1.29 -0.18 1.03 -0.67 0.00 0.00 178.83 180.29 3f9y h SER 200 N 0.13 -0.43 -0.79 1.46 0.87 -0.82 -1.04 113.55 112.94 3f9y h SER 200 Ca -0.17 0.02 0.03 0.00 -1.23 0.00 0.00 61.79 60.44 3f9y h SER 200 Cb 1.99 0.11 -0.05 0.00 -0.44 0.00 0.00 62.40 64.02 3f9y h SER 200 CO 0.23 -0.30 0.50 -0.33 -0.53 0.00 0.00 176.83 176.39 3f9y h GLU 201 N -0.50 0.94 -0.44 2.24 5.08 -1.25 -1.20 114.58 119.45 3f9y h GLU 201 Ca -0.05 -0.06 -0.04 0.00 -1.00 0.00 0.00 59.36 58.22 3f9y h GLU 201 Cb 0.39 -0.21 -0.02 0.00 0.50 0.00 0.00 28.75 29.41 3f9y h GLU 201 CO 0.08 0.62 0.13 1.49 -1.00 0.00 0.00 179.01 180.33 3f9y h GLU 202 N 0.97 0.69 -0.53 2.33 4.57 -1.28 -1.88 114.58 119.45 3f9y h GLU 202 Ca 0.32 -0.15 -0.02 0.00 -1.18 0.00 0.00 59.36 58.32 3f9y h GLU 202 Cb 0.03 -0.10 -0.02 0.00 -0.16 0.00 0.00 28.75 28.50 3f9y h GLU 202 CO -0.12 0.68 0.25 -0.09 -1.18 0.00 0.00 179.01 178.55 3f9y h ARG 203 N 0.57 0.76 -0.65 1.92 2.43 -1.02 -2.05 114.38 116.34 3f9y h ARG 203 Ca 0.14 -0.11 -0.02 0.00 -0.81 0.00 0.00 59.98 59.18 3f9y h ARG 203 Cb 0.28 -0.14 -0.03 0.00 -0.42 0.00 0.00 29.97 29.67 3f9y h ARG 203 CO -0.00 0.63 0.32 0.87 -1.51 0.00 0.00 179.97 180.28 3f9y h LYS 204 N 0.71 0.91 -0.48 0.20 1.57 -1.03 0.16 116.57 118.61 3f9y h LYS 204 Ca 0.18 -0.11 -0.02 0.00 -1.87 0.00 0.00 60.65 58.83 3f9y h LYS 204 Cb 0.12 -0.18 -0.02 0.00 0.08 0.00 0.00 32.23 32.23 3f9y h LYS 204 CO -0.02 0.70 0.23 0.00 -0.57 0.00 0.00 179.45 179.79 3f9y h ARG 205 N 0.91 0.69 -0.44 3.15 3.08 -0.89 -0.39 114.38 120.49 3f9y h ARG 205 Ca 0.23 -0.10 -0.11 0.00 0.07 0.00 0.00 59.98 60.06 3f9y h ARG 205 Cb 0.08 -0.12 -0.01 0.00 0.08 0.00 0.00 29.97 29.99 3f9y h ARG 205 CO -0.03 0.58 -0.17 0.82 -1.07 0.00 0.00 179.97 180.10 3f9y h ILE 206 N 0.63 1.27 -0.54 2.04 1.08 -0.86 -1.63 117.51 119.51 3f9y h ILE 206 Ca 0.16 -1.32 0.07 0.00 -0.39 0.00 0.00 64.86 63.39 3f9y h ILE 206 Cb 0.12 1.20 -0.06 0.00 -3.07 0.00 0.00 36.82 35.01 3f9y h ILE 206 CO -0.02 0.45 0.21 0.44 -0.69 0.00 0.00 178.15 178.54 3f9y h ASP 207 N 0.72 0.23 0.11 1.72 3.32 -0.47 0.16 116.42 122.22 3f9y h ASP 207 Ca 0.10 0.06 -0.10 0.00 0.02 0.00 0.00 57.03 57.12 3f9y h ASP 207 Cb 0.73 0.03 -0.01 0.00 0.22 0.00 0.00 39.33 40.30 3f9y h ASP 207 CO 0.06 0.16 -0.32 -0.08 -1.72 0.00 0.00 179.24 177.33 3f9y h GLU 208 N 0.40 0.31 -0.35 3.56 4.57 -0.82 0.99 114.58 123.25 3f9y h GLU 208 Ca 0.26 -0.13 -0.03 0.00 -1.18 0.00 0.00 59.36 58.28 3f9y h GLU 208 Cb 0.27 -0.01 -0.01 0.00 -0.16 0.00 0.00 28.75 28.83 3f9y h GLU 208 CO -0.25 0.61 0.11 -0.07 -1.18 0.00 0.00 179.01 178.23 3f9y h LEU 209 N 0.27 0.52 0.10 1.64 3.38 -0.63 -0.52 115.31 120.08 3f9y h LEU 209 Ca 0.04 -0.21 -0.00 0.00 0.09 0.00 0.00 57.88 57.79 3f9y h LEU 209 Cb 0.71 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 41.33 3f9y h LEU 209 CO 0.05 0.59 -0.05 0.40 0.09 0.00 0.00 178.44 179.52 3f9y h ILE 210 N 0.42 0.95 -0.16 1.22 2.04 -0.62 -2.48 117.51 118.89 3f9y h ILE 210 Ca 0.11 -0.20 -0.12 0.00 1.00 0.00 0.00 64.86 65.65 3f9y h ILE 210 Cb 0.26 1.08 -0.01 0.00 -0.74 0.00 0.00 36.82 37.41 3f9y h ILE 210 CO -0.00 0.05 -0.43 -0.33 0.00 0.00 0.00 178.15 177.43 3f9y h GLU 211 N -0.23 0.38 0.00 2.37 5.08 -0.72 -2.69 114.58 118.76 3f9y h GLU 211 Ca -0.01 -0.19 -0.10 0.00 -1.00 0.00 0.00 59.36 58.05 3f9y h GLU 211 Cb 0.18 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.42 3f9y h GLU 211 CO 0.02 0.74 -0.50 0.66 -1.00 0.00 0.00 179.01 178.94 3f9y h SER 212 N 0.31 0.00 -0.28 1.42 4.64 -1.09 -3.47 113.55 115.07 3f9y h SER 212 Ca 0.02 0.00 -0.12 0.00 -0.47 0.00 0.00 61.79 61.22 3f9y h SER 212 Cb 0.89 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 62.94 3f9y h SER 212 CO 0.07 0.50 -0.11 0.61 -0.87 0.00 0.00 176.83 177.03 3f9y n GLY 213 N 0.48 0.81 3.70 -0.77 0.00 -0.94 -4.97 105.19 103.51 3f9y n GLY 213 Ca -0.00 -0.46 -0.42 0.00 0.00 0.00 0.00 46.02 45.14 3f9y n GLY 213 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 3f9y s LYS 214 N -2.14 4.24 -0.55 1.61 2.20 -1.25 -4.95 119.74 118.90 3f9y s LYS 214 Ca 0.00 2.19 0.07 0.00 -0.36 0.00 0.00 55.97 57.87 3f9y s LYS 214 Cb 0.00 -3.47 0.27 0.00 -1.51 0.00 0.00 37.83 33.12 3f9y s LYS 214 CO 0.00 -0.62 0.73 0.39 -0.36 0.00 0.00 175.35 175.49 3f9y n GLU 215 N 5.03 2.13 -3.19 4.03 1.02 -1.26 -4.94 120.64 123.45 3f9y n GLU 215 Ca 0.14 -4.28 -0.31 0.00 -0.02 0.00 0.00 57.16 52.69 3f9y n GLU 215 Cb 0.41 -1.97 -0.05 0.00 -0.02 0.00 0.00 31.44 29.81 3f9y n GLU 215 CO 0.00 0.00 0.00 -1.21 1.18 0.00 0.00 177.13 177.10 3f9y s GLU 216 N -2.37 3.82 0.00 3.49 2.02 -1.26 -4.31 118.70 120.09 3f9y s GLU 216 Ca 0.41 0.38 0.00 0.00 0.02 0.00 0.00 54.97 55.78 3f9y s GLU 216 Cb 0.20 -2.53 0.00 0.00 0.10 0.00 0.00 34.13 31.90 3f9y s GLU 216 CO -0.06 0.17 0.00 0.41 0.02 0.00 0.00 175.26 175.80 3f9y n GLY 217 N -0.61 0.64 3.05 -1.39 0.00 -1.26 -5.03 105.19 100.59 3f9y n GLY 217 Ca 0.01 -0.68 -0.11 0.00 0.00 0.00 0.00 46.02 45.25 3f9y n GLY 217 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 3f9y s MET 218 N -1.38 0.38 0.03 1.61 -1.94 -1.26 -0.74 119.30 116.01 3f9y s MET 218 Ca 0.00 -0.38 -0.00 0.00 -1.71 0.00 0.00 55.69 53.60 3f9y s MET 218 Cb 0.00 0.16 -0.02 0.00 2.01 0.00 0.00 34.83 36.97 3f9y s MET 218 CO 0.00 -0.08 -0.03 -1.59 -0.01 0.00 0.00 175.02 173.31 3f9y s LYS 219 N -1.19 0.38 0.23 2.03 -2.85 -0.18 -4.85 119.74 113.32 3f9y s LYS 219 Ca -0.13 -0.74 -0.30 0.00 -1.00 0.00 0.00 55.97 53.80 3f9y s LYS 219 Cb -0.07 0.12 -0.09 0.00 -2.06 0.00 0.00 37.83 35.73 3f9y s LYS 219 CO 0.01 -0.06 1.04 0.42 0.10 0.00 0.00 175.35 176.86 3f9y s ILE 220 N -1.98 3.80 0.13 3.79 1.01 -1.26 -0.51 121.20 126.19 3f9y s ILE 220 Ca -0.11 1.73 -0.05 0.00 0.00 0.00 0.00 60.65 62.22 3f9y s ILE 220 Cb -0.06 -4.10 -0.02 0.00 0.01 0.00 0.00 42.46 38.28 3f9y s ILE 220 CO -0.03 0.38 0.16 -0.62 0.00 0.00 0.00 174.94 174.83 3f9y s ASP 221 N -0.74 0.19 -0.03 3.58 2.15 -0.19 -4.89 116.67 116.74 3f9y s ASP 221 Ca 0.45 -0.99 -0.25 0.00 0.43 0.00 0.00 52.55 52.18 3f9y s ASP 221 Cb -0.29 0.35 -0.04 0.00 -0.30 0.00 0.00 42.92 42.64 3f9y s ASP 221 CO 0.36 -0.78 0.78 -0.76 -0.17 0.00 0.00 175.17 174.60 3f9y s LEU 222 N -2.98 4.35 -0.13 -1.34 1.43 -1.26 -0.62 118.68 118.13 3f9y s LEU 222 Ca 0.18 1.35 0.00 0.00 -1.03 0.00 0.00 54.13 54.63 3f9y s LEU 222 Cb 0.06 -3.23 -0.01 0.00 0.03 0.00 0.00 46.19 43.03 3f9y s LEU 222 CO -0.01 -0.13 -0.14 -0.63 0.23 0.00 0.00 176.35 175.66 3f9y s ILE 223 N 0.72 2.92 0.03 -0.59 -1.09 0.11 -4.89 121.20 118.42 3f9y s ILE 223 Ca 0.41 -0.71 -0.33 0.00 -2.23 0.00 0.00 60.65 57.80 3f9y s ILE 223 Cb -0.19 -2.22 -0.11 0.00 -1.58 0.00 0.00 42.46 38.36 3f9y s ILE 223 CO 0.21 0.53 1.84 -0.67 -1.23 0.00 0.00 174.94 175.63 3f9y n ASP 224 N 3.57 3.69 0.00 3.58 2.03 -1.26 -0.70 116.55 127.46 3f9y n ASP 224 Ca -0.18 0.98 0.00 0.00 0.52 0.00 0.00 54.79 56.11 3f9y n ASP 224 Cb 0.53 -1.45 0.00 0.00 -0.72 0.00 0.00 41.12 39.47 3f9y n ASP 224 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 3f9y n GLY 225 N 4.24 1.00 0.00 0.27 0.00 -1.26 -4.85 105.19 104.60 3f9y n GLY 225 Ca 0.20 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.22 3f9y n GLY 225 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3f9y n LYS 226 N -2.00 3.11 0.00 1.61 5.02 0.13 -5.13 118.16 120.90 3f9y n LYS 226 Ca 0.00 -0.13 0.00 0.00 -2.02 0.00 0.00 58.31 56.16 3f9y n LYS 226 Cb 0.00 -0.54 0.00 0.00 -0.02 0.00 0.00 35.03 34.47 3f9y n LYS 226 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3f9y n GLY 227 N 0.48 0.54 3.85 0.72 0.00 -1.13 -4.84 105.19 104.81 3f9y n GLY 227 Ca 0.00 -1.10 -0.32 0.00 0.00 0.00 0.00 46.02 44.60 3f9y n GLY 227 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3f9y s ARG 228 N 0.00 3.92 0.11 1.61 0.52 -1.26 -0.71 118.95 123.14 3f9y s ARG 228 Ca 0.00 0.91 -0.01 0.00 -0.52 0.00 0.00 55.73 56.11 3f9y s ARG 228 Cb 0.00 -2.15 0.01 0.00 0.52 0.00 0.00 34.95 33.33 3f9y s ARG 228 CO 0.00 -0.27 0.17 0.41 0.02 0.00 0.00 175.30 175.63 3f9y n GLY 229 N -1.63 2.57 3.08 -3.53 0.00 0.21 -4.76 105.19 101.13 3f9y n GLY 229 Ca 0.06 -1.37 -0.28 0.00 0.00 0.00 0.00 46.02 44.43 3f9y n GLY 229 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3f9y s VAL 230 N -2.59 1.47 -0.08 1.61 1.01 -1.26 -1.02 120.40 119.54 3f9y s VAL 230 Ca 0.08 -0.66 -0.00 0.00 0.00 0.00 0.00 61.98 61.40 3f9y s VAL 230 Cb -0.01 -1.32 -0.03 0.00 0.00 0.00 0.00 36.38 35.02 3f9y s VAL 230 CO 0.06 0.43 -0.04 -0.63 0.00 0.00 0.00 175.10 174.92 3f9y s ILE 231 N 0.71 3.91 0.11 2.22 -1.09 0.34 -0.83 121.20 126.56 3f9y s ILE 231 Ca -0.13 -0.40 -0.31 0.00 -2.23 0.00 0.00 60.65 57.59 3f9y s ILE 231 Cb -0.16 -2.62 -0.07 0.00 -1.58 0.00 0.00 42.46 38.03 3f9y s ILE 231 CO 0.03 0.59 1.30 0.00 -1.23 0.00 0.00 174.94 175.63 3f9y s ALA 232 N -0.75 3.50 -1.97 9.38 0.00 -0.45 -1.01 121.76 130.46 3f9y s ALA 232 Ca 0.11 1.01 0.18 0.00 0.00 0.00 0.00 51.96 53.26 3f9y s ALA 232 Cb -0.11 -3.49 0.32 0.00 0.00 0.00 0.00 23.12 19.84 3f9y s ALA 232 CO 0.02 -0.52 1.25 0.25 0.00 0.00 0.00 175.76 176.76 3f9y n THR 233 N 3.72 0.47 -3.92 0.00 -2.24 0.08 -0.62 114.28 111.78 3f9y n THR 233 Ca 0.10 -0.74 -0.08 0.00 -2.27 0.00 0.00 64.05 61.06 3f9y n THR 233 Cb 0.44 0.97 -0.08 0.00 -2.10 0.00 0.00 70.33 69.56 3f9y n THR 233 CO 0.00 0.00 0.00 -1.59 -0.57 0.00 0.00 175.07 172.91 3f9y s LYS 234 N -1.29 0.78 0.41 -0.78 -2.85 -1.23 -4.91 119.74 109.86 3f9y s LYS 234 Ca 0.30 -1.01 -0.26 0.00 -1.00 0.00 0.00 55.97 54.00 3f9y s LYS 234 Cb 0.18 0.31 -0.09 0.00 -2.06 0.00 0.00 37.83 36.17 3f9y s LYS 234 CO 0.25 -0.22 1.33 -1.14 0.10 0.00 0.00 175.35 175.66 3f9y s GLN 235 N -3.81 3.93 0.06 1.78 0.74 -1.26 -3.87 119.66 117.22 3f9y s GLN 235 Ca 0.05 2.21 0.08 0.00 0.05 0.00 0.00 55.36 57.75 3f9y s GLN 235 Cb 0.05 -2.75 -0.03 0.00 1.10 0.00 0.00 33.01 31.38 3f9y s GLN 235 CO -0.10 -0.54 -0.20 -0.06 -0.55 0.00 0.00 175.29 173.83 3f9y s PHE 236 N -1.25 2.49 0.09 1.67 0.08 -0.80 -4.97 117.98 115.29 3f9y s PHE 236 Ca 0.57 -0.30 -0.02 0.00 0.12 0.00 0.00 56.93 57.31 3f9y s PHE 236 Cb -0.39 -1.42 -0.05 0.00 -0.57 0.00 0.00 43.02 40.59 3f9y s PHE 236 CO 0.51 0.25 0.27 -1.12 -0.10 0.00 0.00 175.22 175.03 3f9y s SER 237 N -1.53 6.41 0.14 1.36 0.01 -1.26 -1.24 113.70 117.59 3f9y s SER 237 Ca 0.14 0.40 -0.34 0.00 1.31 0.00 0.00 55.95 57.46 3f9y s SER 237 Cb -0.10 -2.01 -0.16 0.00 0.21 0.00 0.00 66.02 63.95 3f9y s SER 237 CO 0.05 0.13 1.23 -1.14 0.41 0.00 0.00 173.24 173.92 3f9y n ARG 238 N 0.22 1.15 -0.05 12.44 0.00 -1.25 -0.51 116.66 128.67 3f9y n ARG 238 Ca -0.04 0.41 0.00 0.00 -0.00 0.00 0.00 57.85 58.22 3f9y n ARG 238 Cb 0.51 -1.97 0.00 0.00 0.00 0.00 0.00 32.46 31.00 3f9y n ARG 238 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 3f9y n GLY 239 N 2.22 1.83 3.77 5.14 0.00 0.56 -4.95 105.19 113.76 3f9y n GLY 239 Ca 0.16 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.79 3f9y n GLY 239 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3f9y s ASP 240 N -3.26 6.67 0.27 1.61 1.01 0.33 -4.67 116.67 118.63 3f9y s ASP 240 Ca 0.00 2.42 -0.31 0.00 0.71 0.00 0.00 52.55 55.37 3f9y s ASP 240 Cb 0.00 -2.62 -0.12 0.00 1.01 0.00 0.00 42.92 41.19 3f9y s ASP 240 CO 0.00 -0.58 1.64 0.33 0.21 0.00 0.00 175.17 176.77 3f9y n PHE 241 N 0.38 2.83 -0.04 4.23 7.35 -1.26 -0.98 117.46 129.97 3f9y n PHE 241 Ca 0.03 0.18 -0.05 0.00 -0.76 0.00 0.00 57.45 56.84 3f9y n PHE 241 Cb 0.45 -2.62 -0.02 0.00 0.35 0.00 0.00 39.48 37.64 3f9y n PHE 241 CO 0.00 0.00 0.00 0.28 -0.76 0.00 0.00 176.76 176.28 3f9y n VAL 242 N 2.75 1.22 -3.54 -2.13 0.31 0.70 -4.85 118.33 112.79 3f9y n VAL 242 Ca 0.11 0.24 -0.12 0.00 -0.01 0.00 0.00 64.34 64.56 3f9y n VAL 242 Cb 0.36 -2.01 -0.04 0.00 -0.91 0.00 0.00 33.84 31.23 3f9y n VAL 242 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 3f9y s VAL 243 N -2.41 0.00 0.35 2.52 0.11 -1.10 -4.79 120.40 115.08 3f9y s VAL 243 Ca -0.17 0.00 -0.26 0.00 -2.93 0.00 0.00 61.98 58.61 3f9y s VAL 243 Cb 0.02 -1.00 -0.09 0.00 -1.53 0.00 0.00 36.38 33.78 3f9y s VAL 243 CO 0.26 0.00 1.05 -0.70 -3.33 0.00 0.00 175.10 172.38 3f9y s GLU 244 N -1.77 4.37 -0.85 1.54 2.12 -1.26 -0.00 118.70 122.86 3f9y s GLU 244 Ca -0.02 1.58 -0.23 0.00 0.36 0.00 0.00 54.97 56.67 3f9y s GLU 244 Cb -0.01 -2.79 0.07 0.00 0.26 0.00 0.00 34.13 31.66 3f9y s GLU 244 CO -0.00 0.03 1.23 -0.47 -0.54 0.00 0.00 175.26 175.51 3f9y s TYR 245 N -1.48 2.61 -0.12 5.30 5.04 0.80 -4.00 117.35 125.50 3f9y s TYR 245 Ca 0.52 -0.68 -0.10 0.00 -2.44 0.00 0.00 57.07 54.38 3f9y s TYR 245 Cb -0.25 -4.51 -0.05 0.00 0.35 0.00 0.00 41.96 37.51 3f9y s TYR 245 CO 0.32 -1.82 0.21 -1.58 -1.34 0.00 0.00 175.55 171.33 3f9y s HIS 246 N 4.51 3.57 -0.21 4.97 5.65 -1.26 -4.48 115.29 128.05 3f9y s HIS 246 Ca 0.35 0.59 0.00 0.00 0.25 0.00 0.00 55.06 56.25 3f9y s HIS 246 Cb -0.07 -2.10 0.00 0.00 -1.18 0.00 0.00 32.58 29.23 3f9y s HIS 246 CO 0.01 0.58 0.00 0.41 -0.65 0.00 0.00 174.74 175.09 3f9y n GLY 247 N 2.41 -0.64 3.63 1.59 0.00 -1.26 -4.67 105.19 106.25 3f9y n GLY 247 Ca -0.17 -0.50 -0.43 0.00 0.00 0.00 0.00 46.02 44.92 3f9y n GLY 247 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3f9y s ASP 248 N -4.00 6.88 -0.30 1.61 1.01 -0.19 -4.79 116.67 116.89 3f9y s ASP 248 Ca 0.00 0.99 -0.27 0.00 0.71 0.00 0.00 52.55 53.98 3f9y s ASP 248 Cb 0.00 -2.50 0.01 0.00 1.01 0.00 0.00 42.92 41.44 3f9y s ASP 248 CO 0.00 -0.76 0.96 -0.22 0.21 0.00 0.00 175.17 175.36 3f9y s LEU 249 N 3.35 4.01 0.10 1.23 2.96 -1.26 -1.05 118.68 128.03 3f9y s LEU 249 Ca 0.41 0.96 0.02 0.00 -0.22 0.00 0.00 54.13 55.30 3f9y s LEU 249 Cb -0.13 -3.37 -0.04 0.00 0.50 0.00 0.00 46.19 43.15 3f9y s LEU 249 CO 0.13 -0.75 -0.07 0.27 -1.32 0.00 0.00 176.35 174.61 3f9y s ILE 250 N 3.32 0.76 0.59 6.68 -4.36 -0.06 -5.01 121.20 123.13 3f9y s ILE 250 Ca 0.40 -1.86 -0.08 0.00 -0.26 0.00 0.00 60.65 58.85 3f9y s ILE 250 Cb -0.13 -1.60 -0.01 0.00 1.25 0.00 0.00 42.46 41.97 3f9y s ILE 250 CO 0.13 -0.80 0.94 -1.61 0.24 0.00 0.00 174.94 173.84 3f9y s GLU 251 N -3.57 3.21 0.32 0.37 2.02 -1.26 -0.88 118.70 118.91 3f9y s GLU 251 Ca 0.10 0.31 0.01 0.00 0.02 0.00 0.00 54.97 55.41 3f9y s GLU 251 Cb 0.03 -2.20 0.56 0.00 0.10 0.00 0.00 34.13 32.61 3f9y s GLU 251 CO -0.03 -0.62 1.96 0.97 0.02 0.00 0.00 175.26 177.56 3f9y h ILE 252 N -0.21 1.13 -0.56 -1.63 2.10 -1.72 -1.34 117.51 115.27 3f9y h ILE 252 Ca -0.45 -0.34 -0.02 0.00 1.08 0.00 0.00 64.86 65.13 3f9y h ILE 252 Cb 1.23 0.06 -0.03 0.00 -1.09 0.00 0.00 36.82 37.00 3f9y h ILE 252 CO 0.62 0.18 0.26 0.74 -1.08 0.00 0.00 178.15 178.87 3f9y h THR 253 N 0.98 1.21 -0.47 2.19 2.02 -1.94 -1.24 112.91 115.66 3f9y h THR 253 Ca 0.31 -0.61 -0.03 0.00 0.77 0.00 0.00 66.41 66.85 3f9y h THR 253 Cb 0.03 0.57 -0.02 0.00 -1.74 0.00 0.00 68.15 66.98 3f9y h THR 253 CO -0.09 0.24 0.18 -0.78 0.37 0.00 0.00 175.52 175.45 3f9y h ASP 254 N 0.77 0.66 -0.56 4.18 1.82 -1.82 -2.51 116.42 118.96 3f9y h ASP 254 Ca 0.19 -0.17 0.02 0.00 -0.39 0.00 0.00 57.03 56.68 3f9y h ASP 254 Cb 0.14 -0.17 -0.03 0.00 0.68 0.00 0.00 39.33 39.95 3f9y h ASP 254 CO -0.02 0.65 0.35 0.00 -1.61 0.00 0.00 179.24 178.61 3f9y h ALA 255 N 1.03 0.72 -0.36 -0.78 0.00 -0.91 -1.18 119.26 117.78 3f9y h ALA 255 Ca 0.16 -0.02 -0.08 0.00 0.00 0.00 0.00 54.91 54.97 3f9y h ALA 255 Cb 0.21 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.79 3f9y h ALA 255 CO -0.01 0.09 -0.10 0.87 0.00 0.00 0.00 179.25 180.10 3f9y h LYS 256 N 0.70 0.62 -0.21 0.00 1.57 -1.07 -0.43 116.57 117.75 3f9y h LYS 256 Ca 0.22 -0.18 -0.01 0.00 -1.87 0.00 0.00 60.65 58.81 3f9y h LYS 256 Cb -0.01 -0.06 -0.01 0.00 0.08 0.00 0.00 32.23 32.22 3f9y h LYS 256 CO -0.08 0.71 0.11 0.87 -0.57 0.00 0.00 179.45 180.49 3f9y h LYS 257 N 0.57 0.30 -0.69 3.15 1.57 -1.13 -2.70 116.57 117.64 3f9y h LYS 257 Ca 0.11 -0.04 -0.01 0.00 -1.87 0.00 0.00 60.65 58.83 3f9y h LYS 257 Cb 0.51 -0.06 -0.03 0.00 0.08 0.00 0.00 32.23 32.73 3f9y h LYS 257 CO 0.03 0.29 0.38 0.00 -0.57 0.00 0.00 179.45 179.58 3f9y h ARG 258 N 0.22 0.96 -0.88 3.15 3.08 -0.76 -2.69 114.38 117.46 3f9y h ARG 258 Ca 0.07 -0.11 0.10 0.00 0.07 0.00 0.00 59.98 60.11 3f9y h ARG 258 Cb 0.09 -0.19 -0.07 0.00 0.08 0.00 0.00 29.97 29.88 3f9y h ARG 258 CO -0.01 0.72 0.52 0.93 -1.07 0.00 0.00 179.97 181.06 3f9y h GLU 259 N 0.95 0.85 -0.67 0.04 5.08 -1.03 -0.27 114.58 119.52 3f9y h GLU 259 Ca 0.24 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.56 3f9y h GLU 259 Cb 0.04 -0.19 -0.03 0.00 0.50 0.00 0.00 28.75 29.06 3f9y h GLU 259 CO -0.04 0.56 0.44 0.00 -1.00 0.00 0.00 179.01 178.97 3f9y h ALA 260 N 1.47 1.51 -0.03 3.43 0.00 -1.15 -1.42 119.26 123.07 3f9y h ALA 260 Ca 0.42 -0.05 -0.24 0.00 0.00 0.00 0.00 54.91 55.04 3f9y h ALA 260 Cb 0.36 -0.27 0.02 0.00 0.00 0.00 0.00 17.79 17.90 3f9y h ALA 260 CO -0.24 0.45 -0.91 -0.07 0.00 0.00 0.00 179.25 178.49 3f9y h LEU 261 N 0.91 0.84 -1.11 0.00 3.38 -1.22 -3.25 115.31 114.87 3f9y h LEU 261 Ca 0.25 -0.72 -0.06 0.00 0.09 0.00 0.00 57.88 57.43 3f9y h LEU 261 Cb -0.09 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.38 3f9y h LEU 261 CO -0.05 1.45 -0.00 1.88 0.09 0.00 0.00 178.44 181.81 3f9y h TYR 262 N 0.32 0.65 -0.04 1.13 0.05 -0.83 -2.41 116.97 115.84 3f9y h TYR 262 Ca -0.11 -0.07 0.01 0.00 0.05 0.00 0.00 58.73 58.61 3f9y h TYR 262 Cb 1.57 -0.18 -0.00 0.00 1.01 0.00 0.00 36.73 39.12 3f9y h TYR 262 CO 0.11 0.62 0.15 0.00 -1.05 0.00 0.00 178.16 177.99 3f9y h ALA 263 N 1.41 1.28 0.00 3.88 0.00 -1.29 -1.44 119.26 123.11 3f9y h ALA 263 Ca 0.12 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.03 3f9y h ALA 263 Cb 0.38 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.17 3f9y h ALA 263 CO 0.01 -0.17 0.00 1.04 0.00 0.00 0.00 179.25 180.14 3f9y n GLN 264 N -3.18 0.08 -3.94 0.00 6.02 -0.91 -4.29 117.38 111.17 3f9y n GLN 264 Ca -0.02 0.23 -0.31 0.00 -0.01 0.00 0.00 57.00 56.89 3f9y n GLN 264 Cb 0.22 -1.62 -0.15 0.00 1.02 0.00 0.00 30.24 29.71 3f9y n GLN 264 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 177.06 176.39 3f9y s ASP 265 N -3.48 4.50 0.28 1.08 2.15 -0.54 -4.97 116.67 115.69 3f9y s ASP 265 Ca 0.08 -1.94 0.22 0.00 0.43 0.00 0.00 52.55 51.34 3f9y s ASP 265 Cb 0.12 -1.39 1.06 0.00 -0.30 0.00 0.00 42.92 42.41 3f9y s ASP 265 CO 0.40 -0.38 1.66 -2.65 -0.17 0.00 0.00 175.17 174.03 3f9y n PRO 266 N 4.45 0.16 -0.06 4.34 -0.02 -1.26 -1.49 135.00 141.11 3f9y n PRO 266 Ca 0.01 0.54 0.10 0.00 -2.02 0.00 0.00 63.50 62.13 3f9y n PRO 266 Cb 0.42 -1.91 0.41 0.00 -0.02 0.00 0.00 33.50 32.40 3f9y n PRO 266 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 3f9y n SER 267 N -2.22 1.21 0.06 2.55 3.41 -1.26 -4.59 113.62 112.77 3f9y n SER 267 Ca 0.00 -1.65 -0.17 0.00 -0.26 0.00 0.00 58.87 56.80 3f9y n SER 267 Cb 0.12 -0.08 -0.08 0.00 -0.26 0.00 0.00 64.21 63.91 3f9y n SER 267 CO 0.00 0.00 0.00 0.74 -0.16 0.00 0.00 175.04 175.62 3f9y h THR 268 N 1.59 1.35 0.00 6.66 2.02 -1.55 -3.50 112.91 119.47 3f9y h THR 268 Ca 0.00 -2.40 0.00 0.00 0.77 0.00 0.00 66.41 64.78 3f9y h THR 268 Cb 0.35 2.44 0.00 0.00 -1.74 0.00 0.00 68.15 69.20 3f9y h THR 268 CO 0.00 0.73 0.00 0.61 0.37 0.00 0.00 175.52 177.23 3f9y n GLY 269 N 1.05 -0.50 3.05 2.16 0.00 -1.26 -4.97 105.19 104.72 3f9y n GLY 269 Ca -0.09 -1.67 -0.32 0.00 0.00 0.00 0.00 46.02 43.94 3f9y n GLY 269 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3f9y n TYR 271 N 4.35 0.00 -3.55 0.00 4.01 -1.26 -5.05 117.16 115.66 3f9y n TYR 271 Ca -0.02 -0.56 -0.36 0.00 -0.16 0.00 0.00 57.90 56.80 3f9y n TYR 271 Cb 0.42 -0.10 -0.07 0.00 -0.31 0.00 0.00 39.34 39.28 3f9y n TYR 271 CO 0.00 0.00 0.00 -1.64 -0.46 0.00 0.00 176.86 174.76 3f9y s MET 272 N -1.57 4.25 -0.31 -0.72 -1.94 -1.26 -1.90 119.30 115.84 3f9y s MET 272 Ca 0.16 0.07 0.03 0.00 -1.71 0.00 0.00 55.69 54.25 3f9y s MET 272 Cb 0.14 -3.42 0.09 0.00 2.01 0.00 0.00 34.83 33.65 3f9y s MET 272 CO 0.02 0.25 0.01 -0.47 -0.01 0.00 0.00 175.02 174.81 3f9y s TYR 273 N 0.45 3.46 0.26 -0.03 6.14 -0.64 -4.98 117.35 122.00 3f9y s TYR 273 Ca 0.16 -2.71 -0.17 0.00 0.64 0.00 0.00 57.07 54.99 3f9y s TYR 273 Cb -0.13 -2.55 -0.08 0.00 0.42 0.00 0.00 41.96 39.62 3f9y s TYR 273 CO 0.03 -0.92 0.71 0.71 0.64 0.00 0.00 175.55 176.72 3f9y s TYR 274 N 1.02 3.51 0.15 4.97 2.02 -1.26 -1.00 117.35 126.76 3f9y s TYR 274 Ca 0.05 1.26 -0.24 0.00 -0.37 0.00 0.00 57.07 57.78 3f9y s TYR 274 Cb -0.19 -2.54 0.07 0.00 -0.40 0.00 0.00 41.96 38.89 3f9y s TYR 274 CO -0.08 0.24 0.66 -0.59 -1.57 0.00 0.00 175.55 174.20 3f9y s PHE 275 N -1.73 -0.47 -0.00 2.71 -0.12 -0.31 -4.98 117.98 113.08 3f9y s PHE 275 Ca 0.48 0.24 -0.14 0.00 -0.05 0.00 0.00 56.93 57.46 3f9y s PHE 275 Cb -0.13 0.58 -0.06 0.00 -0.63 0.00 0.00 43.02 42.77 3f9y s PHE 275 CO 0.19 -0.85 0.39 -0.65 -0.05 0.00 0.00 175.22 174.25 3f9y s GLN 276 N -3.68 3.87 -0.13 1.99 -0.21 -1.26 -0.59 119.66 119.65 3f9y s GLN 276 Ca 0.03 0.36 -0.04 0.00 0.02 0.00 0.00 55.36 55.73 3f9y s GLN 276 Cb -0.02 -3.20 0.06 0.00 1.00 0.00 0.00 33.01 30.86 3f9y s GLN 276 CO -0.10 0.69 0.16 -0.47 -2.12 0.00 0.00 175.29 173.45 3f9y s TYR 277 N -1.11 -0.13 0.00 0.91 5.04 0.06 -4.95 117.35 117.18 3f9y s TYR 277 Ca 0.24 0.33 0.00 0.00 -2.44 0.00 0.00 57.07 55.20 3f9y s TYR 277 Cb -0.16 -0.37 0.00 0.00 0.35 0.00 0.00 41.96 41.78 3f9y s TYR 277 CO 0.13 -0.40 0.00 1.28 -1.34 0.00 0.00 175.55 175.22 3f9y n LEU 278 N 5.31 0.00 -1.35 6.97 4.77 -1.26 -1.87 117.00 129.58 3f9y n LEU 278 Ca -0.05 0.00 0.09 0.00 -0.03 0.00 0.00 56.01 56.01 3f9y n LEU 278 Cb 0.50 0.00 0.32 0.00 -2.33 0.00 0.00 43.42 41.90 3f9y n LEU 278 CO 0.06 0.00 0.78 -1.20 -1.33 0.00 0.00 177.39 175.70 3f9y n SER 279 N 7.13 4.42 -4.44 -1.43 7.64 -1.26 -4.95 113.62 120.73 3f9y n SER 279 Ca 0.00 -2.51 -0.22 0.00 1.01 0.00 0.00 58.87 57.16 3f9y n SER 279 Cb 0.00 -0.53 -0.10 0.00 -1.01 0.00 0.00 64.21 62.57 3f9y n SER 279 CO 0.00 0.00 0.00 -0.54 -3.01 0.00 0.00 175.04 171.49 3f9y s LYS 280 N -1.94 1.58 -0.15 1.43 -0.14 -0.78 -5.14 119.74 114.60 3f9y s LYS 280 Ca 0.46 -1.79 -0.01 0.00 -1.36 0.00 0.00 55.97 53.26 3f9y s LYS 280 Cb 0.31 -1.26 -0.02 0.00 -1.68 0.00 0.00 37.83 35.18 3f9y s LYS 280 CO 0.20 0.08 -0.10 0.99 -0.76 0.00 0.00 175.35 175.76 3f9y s THR 281 N -2.93 3.27 0.50 2.17 2.01 -1.26 -0.76 115.64 118.65 3f9y s THR 281 Ca 0.29 -0.57 0.03 0.00 0.31 0.00 0.00 61.69 61.74 3f9y s THR 281 Cb 0.03 -2.40 -0.01 0.00 0.01 0.00 0.00 72.50 70.12 3f9y s THR 281 CO 0.12 0.51 0.06 -0.31 -0.69 0.00 0.00 174.62 174.31 3f9y s TYR 282 N 0.50 1.93 -0.08 4.92 2.02 0.24 -2.10 117.35 124.79 3f9y s TYR 282 Ca -0.07 -0.90 -0.06 0.00 -0.37 0.00 0.00 57.07 55.67 3f9y s TYR 282 Cb -0.15 -1.68 0.02 0.00 -0.40 0.00 0.00 41.96 39.75 3f9y s TYR 282 CO 0.04 0.16 0.20 0.00 -1.57 0.00 0.00 175.55 174.38 3f9y s VAL 284 N 0.33 5.15 -0.48 0.00 1.01 -0.17 -0.88 120.40 125.35 3f9y s VAL 284 Ca -0.02 -0.11 -0.17 0.00 0.00 0.00 0.00 61.98 61.68 3f9y s VAL 284 Cb -0.03 -3.89 0.06 0.00 0.00 0.00 0.00 36.38 32.52 3f9y s VAL 284 CO -0.01 -0.20 0.50 -0.62 0.00 0.00 0.00 175.10 174.77 3f9y s ASP 285 N 1.75 6.18 -0.44 3.32 2.15 -0.22 -1.63 116.67 127.79 3f9y s ASP 285 Ca 0.11 -1.10 0.04 0.00 0.43 0.00 0.00 52.55 52.04 3f9y s ASP 285 Cb -0.17 -2.23 0.60 0.00 -0.30 0.00 0.00 42.92 40.82 3f9y s ASP 285 CO 0.12 -0.75 1.82 0.00 -0.17 0.00 0.00 175.17 176.19 3f9y n ALA 286 N 5.66 5.42 -0.19 3.66 0.00 -0.80 -1.02 120.51 133.24 3f9y n ALA 286 Ca -0.09 -3.06 -0.06 0.00 0.00 0.00 0.00 53.44 50.23 3f9y n ALA 286 Cb 0.45 -1.31 0.10 0.00 0.00 0.00 0.00 19.45 18.69 3f9y n ALA 286 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.50 178.65 3f9y h THR 287 N 1.03 1.25 -3.64 0.00 2.02 -1.91 -3.44 112.91 108.23 3f9y h THR 287 Ca 0.54 -0.98 -0.53 0.00 0.77 0.00 0.00 66.41 66.21 3f9y h THR 287 Cb 2.30 0.67 0.09 0.00 -1.74 0.00 0.00 68.15 69.46 3f9y h THR 287 CO 1.01 0.36 0.80 -0.60 0.37 0.00 0.00 175.52 177.47 3f9y s ARG 288 N -5.18 4.16 -0.42 6.66 3.52 -1.26 -4.91 118.95 121.52 3f9y s ARG 288 Ca -0.11 2.50 -0.28 0.00 -0.13 0.00 0.00 55.73 57.71 3f9y s ARG 288 Cb 0.15 -3.02 0.02 0.00 -1.56 0.00 0.00 34.95 30.54 3f9y s ARG 288 CO 0.83 -0.52 1.08 -1.21 -0.81 0.00 0.00 175.30 174.67 3f9y s GLU 289 N -1.25 3.83 0.30 5.12 0.41 -1.26 -4.98 118.70 120.87 3f9y s GLU 289 Ca 0.57 0.70 0.01 0.00 -0.41 0.00 0.00 54.97 55.84 3f9y s GLU 289 Cb -0.46 -3.84 -0.00 0.00 -1.78 0.00 0.00 34.13 28.05 3f9y s GLU 289 CO 0.54 -1.18 0.03 0.25 -0.49 0.00 0.00 175.26 174.41 3f9y n THR 290 N 6.42 0.00 1.40 3.63 -2.24 -1.26 -5.03 114.28 117.19 3f9y n THR 290 Ca 0.11 -1.49 0.09 0.00 -2.27 0.00 0.00 64.05 60.49 3f9y n THR 290 Cb 0.48 0.36 0.35 0.00 -2.10 0.00 0.00 70.33 69.43 3f9y n THR 290 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 3f9y n ASN 291 N -1.34 1.21 -4.77 3.42 3.02 -1.26 -4.93 115.26 110.62 3f9y n ASN 291 Ca -0.11 -1.71 -0.39 0.00 -0.03 0.00 0.00 54.58 52.35 3f9y n ASN 291 Cb 0.40 -0.10 -0.05 0.00 -0.61 0.00 0.00 39.78 39.42 3f9y n ASN 291 CO 0.00 0.00 0.00 -0.13 -2.62 0.00 0.00 177.26 174.51 3f9y s ARG 292 N -1.81 4.56 -0.06 3.52 1.81 -1.26 -4.98 118.95 120.73 3f9y s ARG 292 Ca 0.28 1.55 0.18 0.00 -1.72 0.00 0.00 55.73 56.01 3f9y s ARG 292 Cb 0.14 -2.96 -0.22 0.00 -0.45 0.00 0.00 34.95 31.46 3f9y s ARG 292 CO 0.22 0.22 0.48 1.28 -0.68 0.00 0.00 175.30 176.81 3f9y n LEU 293 N 0.81 0.39 -0.29 2.53 4.77 -1.26 -4.35 117.00 119.60 3f9y n LEU 293 Ca 0.01 0.18 0.08 0.00 -0.03 0.00 0.00 56.01 56.24 3f9y n LEU 293 Cb 0.48 0.22 0.30 0.00 -2.33 0.00 0.00 43.42 42.09 3f9y n LEU 293 CO 0.49 0.26 1.23 1.23 -1.33 0.00 0.00 177.39 179.27 3f9y h GLY 294 N 3.85 1.30 2.00 -0.72 0.00 -1.93 -0.41 103.07 107.16 3f9y h GLY 294 Ca -0.28 -0.36 0.00 0.00 0.00 0.00 0.00 47.33 46.69 3f9y h GLY 294 CO 0.03 0.18 0.00 -0.96 0.00 0.00 0.00 176.54 175.80 3f9y n ARG 295 N -4.54 0.12 0.00 4.80 1.85 -1.26 -2.40 116.66 115.23 3f9y n ARG 295 Ca 0.16 0.53 0.12 0.00 -1.00 0.00 0.00 57.85 57.65 3f9y n ARG 295 Cb 0.33 -1.83 0.08 0.00 -1.05 0.00 0.00 32.46 29.99 3f9y n ARG 295 CO 0.00 0.00 0.00 1.28 -0.01 0.00 0.00 177.63 178.90 3f9y n LEU 296 N -2.08 2.76 -4.71 2.89 4.77 -0.16 -4.96 117.00 115.50 3f9y n LEU 296 Ca 0.00 -0.95 -0.42 0.00 -0.03 0.00 0.00 56.01 54.61 3f9y n LEU 296 Cb 0.09 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.15 3f9y n LEU 296 CO 0.11 0.47 0.89 -0.63 -1.33 0.00 0.00 177.39 176.90 3f9y s ILE 297 N -2.07 4.11 0.93 -0.08 1.01 -1.01 -4.02 121.20 120.07 3f9y s ILE 297 Ca 0.25 1.50 -0.15 0.00 0.00 0.00 0.00 60.65 62.26 3f9y s ILE 297 Cb 0.19 -3.96 0.19 0.00 0.01 0.00 0.00 42.46 38.89 3f9y s ILE 297 CO 0.35 0.09 1.29 0.20 0.00 0.00 0.00 174.94 176.88 3f9y s ASN 298 N 1.15 3.28 -0.13 3.58 0.01 -1.25 -4.88 114.94 116.69 3f9y s ASN 298 Ca 0.58 0.23 -0.07 0.00 -0.71 0.00 0.00 52.86 52.90 3f9y s ASN 298 Cb -0.28 -0.32 -0.04 0.00 0.41 0.00 0.00 41.25 41.02 3f9y s ASN 298 CO 0.28 -2.63 0.12 -2.28 -1.51 0.00 0.00 177.10 171.08 3f9y s HIS 299 N -3.81 3.51 -0.18 2.20 5.65 -1.26 -2.22 115.29 119.18 3f9y s HIS 299 Ca 0.73 0.45 -0.16 0.00 0.25 0.00 0.00 55.06 56.33 3f9y s HIS 299 Cb -0.04 -1.95 0.05 0.00 -1.18 0.00 0.00 32.58 29.46 3f9y s HIS 299 CO 0.52 0.64 0.48 0.45 -0.65 0.00 0.00 174.74 176.18 3f9y s SER 300 N -0.82 -0.52 0.58 9.88 0.15 -0.57 -4.85 113.70 117.55 3f9y s SER 300 Ca 0.14 0.98 0.36 0.00 0.70 0.00 0.00 55.95 58.13 3f9y s SER 300 Cb -0.12 0.97 1.69 0.00 -1.71 0.00 0.00 66.02 66.85 3f9y s SER 300 CO 0.03 -0.17 2.11 0.11 1.20 0.00 0.00 173.24 176.52 3f9y h LYS 301 N 5.69 0.00 -2.13 5.44 1.57 -1.76 -2.61 116.57 122.76 3f9y h LYS 301 Ca -0.29 0.00 -0.56 0.00 -1.87 0.00 0.00 60.65 57.93 3f9y h LYS 301 Cb 1.18 0.00 -0.42 0.00 0.08 0.00 0.00 32.23 33.07 3f9y h LYS 301 CO 0.21 0.02 -0.76 0.00 -0.57 0.00 0.00 179.45 178.35 3f9y n GLY 303 N -0.17 0.67 0.00 0.00 0.00 -1.23 -5.07 105.19 99.39 3f9y n GLY 303 Ca 0.30 -1.77 0.00 0.00 0.00 0.00 0.00 46.02 44.55 3f9y n GLY 303 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 3f9y n ASN 304 N 0.00 0.51 -4.28 1.61 0.23 -0.06 -4.94 115.26 108.33 3f9y n ASN 304 Ca 0.00 -1.06 -0.23 0.00 -0.53 0.00 0.00 54.58 52.76 3f9y n ASN 304 Cb 0.00 0.00 -0.12 0.00 -2.08 0.00 0.00 39.78 37.58 3f9y n ASN 304 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 3f9y s GLN 306 N -1.93 2.12 0.07 0.00 2.00 0.61 -4.50 119.66 118.03 3f9y s GLN 306 Ca 0.06 -0.55 -0.28 0.00 -2.00 0.00 0.00 55.36 52.59 3f9y s GLN 306 Cb -0.10 -1.70 -0.05 0.00 0.80 0.00 0.00 33.01 31.96 3f9y s GLN 306 CO 0.04 0.06 0.89 0.99 -0.50 0.00 0.00 175.29 176.77 3f9y s THR 307 N 0.61 4.64 0.07 -0.34 2.01 -1.26 -0.85 115.64 120.52 3f9y s THR 307 Ca -0.15 1.90 0.04 0.00 0.31 0.00 0.00 61.69 63.79 3f9y s THR 307 Cb -0.16 -4.24 -0.03 0.00 0.01 0.00 0.00 72.50 68.07 3f9y s THR 307 CO 0.05 0.31 -0.10 -1.59 -0.69 0.00 0.00 174.62 172.59 3f9y s LYS 308 N 0.14 0.74 0.07 4.92 -2.85 0.31 -4.97 119.74 118.10 3f9y s LYS 308 Ca 0.44 -0.98 -0.26 0.00 -1.00 0.00 0.00 55.97 54.17 3f9y s LYS 308 Cb -0.22 -0.53 -0.06 0.00 -2.06 0.00 0.00 37.83 34.97 3f9y s LYS 308 CO 0.27 0.10 0.79 -0.51 0.10 0.00 0.00 175.35 176.10 3f9y s LEU 309 N -2.00 4.48 -0.09 2.77 1.43 -1.26 -0.97 118.68 123.03 3f9y s LEU 309 Ca -0.01 1.53 -0.02 0.00 -1.03 0.00 0.00 54.13 54.59 3f9y s LEU 309 Cb -0.07 -3.29 0.04 0.00 0.03 0.00 0.00 46.19 42.90 3f9y s LEU 309 CO 0.01 0.03 0.03 -2.28 0.23 0.00 0.00 176.35 174.37 3f9y s HIS 310 N -0.21 0.55 -0.02 0.29 5.65 0.38 -4.96 115.29 116.96 3f9y s HIS 310 Ca 0.39 -0.20 -0.03 0.00 0.25 0.00 0.00 55.06 55.47 3f9y s HIS 310 Cb -0.21 -0.76 -0.04 0.00 -1.18 0.00 0.00 32.58 30.39 3f9y s HIS 310 CO 0.24 -0.36 0.18 0.16 -0.65 0.00 0.00 174.74 174.31 3f9y s ASP 311 N 2.01 6.37 -0.20 9.88 -4.77 -1.26 -0.91 116.67 127.79 3f9y s ASP 311 Ca 0.04 0.36 0.01 0.00 -3.30 0.00 0.00 52.55 49.66 3f9y s ASP 311 Cb -0.13 -2.01 0.04 0.00 -1.09 0.00 0.00 42.92 39.73 3f9y s ASP 311 CO -0.06 0.28 -0.13 -0.63 0.70 0.00 0.00 175.17 175.33 3f9y s ILE 312 N -1.29 1.82 -1.58 2.11 1.01 -0.09 -4.75 121.20 118.43 3f9y s ILE 312 Ca 0.26 -1.06 -0.03 0.00 0.00 0.00 0.00 60.65 59.81 3f9y s ILE 312 Cb -0.13 -1.82 0.01 0.00 0.01 0.00 0.00 42.46 40.53 3f9y s ILE 312 CO 0.17 0.25 0.38 0.47 0.00 0.00 0.00 174.94 176.21 3f9y n ASP 313 N 4.63 -5.78 0.00 3.58 9.92 -1.26 -1.83 116.55 125.81 3f9y n ASP 313 Ca -0.16 -0.19 0.00 0.00 -0.53 0.00 0.00 54.79 53.91 3f9y n ASP 313 Cb 0.47 -4.73 0.00 0.00 -0.64 0.00 0.00 41.12 36.22 3f9y n ASP 313 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 3f9y n GLY 314 N -1.31 0.62 3.47 0.44 0.00 -1.26 -5.03 105.19 102.12 3f9y n GLY 314 Ca -0.15 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.50 3f9y n GLY 314 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3f9y s VAL 315 N -2.33 4.59 0.26 1.61 1.01 -0.76 -5.08 120.40 119.70 3f9y s VAL 315 Ca 0.00 -0.20 -0.30 0.00 0.00 0.00 0.00 61.98 61.49 3f9y s VAL 315 Cb 0.00 -3.22 -0.09 0.00 0.00 0.00 0.00 36.38 33.06 3f9y s VAL 315 CO 0.00 0.23 1.03 -2.16 0.00 0.00 0.00 175.10 174.20 3f9y s PRO 316 N 1.64 4.73 0.04 2.72 0.04 -1.26 -0.91 135.00 142.00 3f9y s PRO 316 Ca 0.06 1.66 0.07 0.00 0.04 0.00 0.00 61.00 62.83 3f9y s PRO 316 Cb -0.16 -3.21 -0.03 0.00 0.04 0.00 0.00 34.50 31.14 3f9y s PRO 316 CO 0.06 0.34 -0.21 -1.01 0.04 0.00 0.00 177.00 176.22 3f9y s HIS 317 N -1.18 1.81 -0.23 0.56 3.76 -0.08 -4.96 115.29 114.96 3f9y s HIS 317 Ca 0.43 -0.38 -0.12 0.00 -0.15 0.00 0.00 55.06 54.85 3f9y s HIS 317 Cb -0.29 -1.08 -0.05 0.00 1.11 0.00 0.00 32.58 32.27 3f9y s HIS 317 CO 0.37 0.09 0.23 -0.51 -0.85 0.00 0.00 174.74 174.06 3f9y s LEU 318 N -1.18 4.12 0.09 0.89 1.43 -1.26 -0.47 118.68 122.30 3f9y s LEU 318 Ca 0.07 0.21 0.09 0.00 -1.03 0.00 0.00 54.13 53.47 3f9y s LEU 318 Cb -0.09 -2.22 -0.03 0.00 0.03 0.00 0.00 46.19 43.88 3f9y s LEU 318 CO 0.02 0.02 -0.22 0.27 0.23 0.00 0.00 176.35 176.66 3f9y s ILE 319 N 1.17 1.84 -0.15 -0.59 -4.36 -0.14 -0.14 121.20 118.83 3f9y s ILE 319 Ca 0.11 -1.49 -0.07 0.00 -0.26 0.00 0.00 60.65 58.94 3f9y s ILE 319 Cb -0.14 -1.64 -0.04 0.00 1.25 0.00 0.00 42.46 41.89 3f9y s ILE 319 CO 0.06 0.07 0.09 -0.76 0.24 0.00 0.00 174.94 174.64 3f9y s LEU 320 N -1.71 4.07 0.08 0.37 2.01 1.00 -0.53 118.68 123.97 3f9y s LEU 320 Ca 0.09 0.26 0.09 0.00 0.01 0.00 0.00 54.13 54.58 3f9y s LEU 320 Cb -0.10 -2.00 -0.03 0.00 0.01 0.00 0.00 46.19 44.06 3f9y s LEU 320 CO 0.04 0.29 -0.23 -0.63 1.01 0.00 0.00 176.35 176.83 3f9y s ILE 321 N -0.33 2.45 0.11 -0.59 -1.09 -0.03 -0.21 121.20 121.50 3f9y s ILE 321 Ca 0.10 -1.47 -0.31 0.00 -2.23 0.00 0.00 60.65 56.74 3f9y s ILE 321 Cb -0.12 -2.04 -0.08 0.00 -1.58 0.00 0.00 42.46 38.64 3f9y s ILE 321 CO 0.01 0.23 1.37 0.00 -1.23 0.00 0.00 174.94 175.32 3f9y s ALA 322 N -0.97 3.57 -0.84 9.38 0.00 -0.15 -0.28 121.76 132.46 3f9y s ALA 322 Ca 0.14 1.09 0.25 0.00 0.00 0.00 0.00 51.96 53.44 3f9y s ALA 322 Cb -0.10 -3.53 0.47 0.00 0.00 0.00 0.00 23.12 19.96 3f9y s ALA 322 CO 0.05 -0.59 1.39 -1.13 0.00 0.00 0.00 175.76 175.49 3f9y n SER 323 N 3.94 0.55 -3.89 0.00 3.41 0.17 -0.32 113.62 117.48 3f9y n SER 323 Ca 0.11 -0.05 -0.09 0.00 -0.26 0.00 0.00 58.87 58.58 3f9y n SER 323 Cb 0.43 0.19 -0.04 0.00 -0.26 0.00 0.00 64.21 64.52 3f9y n SER 323 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3f9y s ARG 324 N -3.07 1.53 0.38 4.33 1.70 -1.25 -4.87 118.95 117.71 3f9y s ARG 324 Ca 0.09 -1.08 -0.28 0.00 -0.47 0.00 0.00 55.73 54.00 3f9y s ARG 324 Cb 0.16 0.51 -0.11 0.00 -0.57 0.00 0.00 34.95 34.95 3f9y s ARG 324 CO 0.70 -0.66 1.47 -0.51 -1.08 0.00 0.00 175.30 175.22 3f9y s ASP 325 N -2.95 6.30 -0.12 -2.89 1.01 -1.26 -3.74 116.67 113.02 3f9y s ASP 325 Ca 0.16 3.02 0.02 0.00 0.71 0.00 0.00 52.55 56.46 3f9y s ASP 325 Cb -0.02 -2.67 -0.00 0.00 1.01 0.00 0.00 42.92 41.24 3f9y s ASP 325 CO 0.05 -0.90 -0.20 -0.63 0.21 0.00 0.00 175.17 173.70 3f9y s ILE 326 N -1.13 2.36 0.21 0.77 1.01 -0.37 -4.91 121.20 119.13 3f9y s ILE 326 Ca 0.54 -0.90 -0.24 0.00 0.00 0.00 0.00 60.65 60.04 3f9y s ILE 326 Cb -0.46 -1.94 -0.08 0.00 0.01 0.00 0.00 42.46 39.99 3f9y s ILE 326 CO 0.62 0.55 0.80 0.00 0.00 0.00 0.00 174.94 176.90 3f9y s ALA 327 N 0.45 3.39 0.06 9.38 0.00 -1.26 -1.91 121.76 131.87 3f9y s ALA 327 Ca -0.14 0.35 -0.37 0.00 0.00 0.00 0.00 51.96 51.79 3f9y s ALA 327 Cb -0.17 -2.97 -0.17 0.00 0.00 0.00 0.00 23.12 19.81 3f9y s ALA 327 CO 0.06 0.28 1.32 0.00 0.00 0.00 0.00 175.76 177.42 3f9y n ALA 328 N 1.15 -1.28 0.00 0.00 0.00 -1.25 -1.84 120.51 117.30 3f9y n ALA 328 Ca -0.03 0.52 0.00 0.00 0.00 0.00 0.00 53.44 53.93 3f9y n ALA 328 Cb 0.49 -2.04 0.00 0.00 0.00 0.00 0.00 19.45 17.90 3f9y n ALA 328 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3f9y n GLY 329 N 2.47 0.75 3.77 0.00 0.00 0.21 -5.00 105.19 107.38 3f9y n GLY 329 Ca 0.19 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.83 3f9y n GLY 329 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3f9y s GLU 330 N -0.80 4.56 0.19 1.61 2.02 -0.76 -4.80 118.70 120.71 3f9y s GLU 330 Ca 0.00 1.43 -0.30 0.00 0.02 0.00 0.00 54.97 56.12 3f9y s GLU 330 Cb 0.00 -2.87 -0.08 0.00 0.10 0.00 0.00 34.13 31.28 3f9y s GLU 330 CO 0.00 0.24 1.22 -2.00 0.02 0.00 0.00 175.26 174.74 3f9y s GLU 331 N -1.93 4.47 0.21 1.61 2.12 -1.26 -1.35 118.70 122.57 3f9y s GLU 331 Ca 0.49 1.92 -0.30 0.00 0.36 0.00 0.00 54.97 57.44 3f9y s GLU 331 Cb -0.22 -3.23 -0.08 0.00 0.26 0.00 0.00 34.13 30.86 3f9y s GLU 331 CO 0.27 -0.13 1.12 -0.51 -0.54 0.00 0.00 175.26 175.48 3f9y s LEU 332 N -0.22 4.50 -0.05 2.70 1.43 -0.01 -4.87 118.68 122.16 3f9y s LEU 332 Ca 0.54 2.18 -0.09 0.00 -1.03 0.00 0.00 54.13 55.73 3f9y s LEU 332 Cb -0.33 -3.61 0.02 0.00 0.03 0.00 0.00 46.19 42.29 3f9y s LEU 332 CO 0.37 -0.24 0.22 -0.76 0.23 0.00 0.00 176.35 176.18 3f9y s LEU 333 N -0.67 1.17 0.25 1.79 1.43 -1.26 -3.85 118.68 117.54 3f9y s LEU 333 Ca 0.49 0.22 -0.01 0.00 -1.03 0.00 0.00 54.13 53.79 3f9y s LEU 333 Cb -0.31 0.86 -0.03 0.00 0.03 0.00 0.00 46.19 46.74 3f9y s LEU 333 CO 0.37 -0.23 0.24 0.72 0.23 0.00 0.00 176.35 177.68 3f9y s PHE 334 N -0.56 1.17 -0.45 0.29 -0.12 -0.94 -0.89 117.98 116.49 3f9y s PHE 334 Ca -0.07 -1.35 -0.22 0.00 -0.05 0.00 0.00 56.93 55.24 3f9y s PHE 334 Cb -0.04 -0.45 0.03 0.00 -0.63 0.00 0.00 43.02 41.92 3f9y s PHE 334 CO 0.01 -0.78 0.74 0.34 -0.05 0.00 0.00 175.22 175.49 3f9y s ASP 335 N -3.19 6.38 0.55 1.98 -1.08 -0.99 -1.52 116.67 118.81 3f9y s ASP 335 Ca 0.37 -0.18 0.25 0.00 -0.52 0.00 0.00 52.55 52.46 3f9y s ASP 335 Cb 0.04 -2.36 1.49 0.00 -1.46 0.00 0.00 42.92 40.63 3f9y s ASP 335 CO 0.16 -0.87 2.09 1.88 0.52 0.00 0.00 175.17 178.94 3f9y h TYR 336 N 8.95 0.00 0.00 -5.34 -1.99 -1.92 -3.46 116.97 113.21 3f9y h TYR 336 Ca -0.25 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.48 3f9y h TYR 336 Cb 1.09 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.82 3f9y h TYR 336 CO 0.78 0.00 0.00 0.41 -0.00 0.00 0.00 178.16 179.35 3f9y n GLY 337 N -1.51 0.53 3.48 3.88 0.00 -1.26 -5.02 105.19 105.29 3f9y n GLY 337 Ca 0.03 -0.65 -0.43 0.00 0.00 0.00 0.00 46.02 44.97 3f9y n GLY 337 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 3f9y s ASP 338 N -2.59 6.24 0.00 1.61 -1.08 -1.26 -4.92 116.67 114.67 3f9y s ASP 338 Ca 0.00 -0.68 0.23 0.00 -0.52 0.00 0.00 52.55 51.58 3f9y s ASP 338 Cb 0.00 -2.27 0.53 0.00 -1.46 0.00 0.00 42.92 39.72 3f9y s ASP 338 CO 0.00 -0.74 1.47 0.54 0.52 0.00 0.00 175.17 176.96 3f9y n ARG 339 N 5.97 2.62 -2.18 4.34 5.12 -1.26 -4.86 116.66 126.41 3f9y n ARG 339 Ca -0.06 -2.48 -0.39 0.00 -1.93 0.00 0.00 57.85 53.00 3f9y n ARG 339 Cb 0.47 -1.55 -0.01 0.00 -1.16 0.00 0.00 32.46 30.21 3f9y n ARG 339 CO 0.00 0.00 0.00 0.45 -1.93 0.00 0.00 177.63 176.15 3f9y s SER 340 N -1.27 6.37 0.19 0.55 0.15 -1.26 -4.90 113.70 113.53 3f9y s SER 340 Ca 0.44 2.48 -0.09 0.00 0.70 0.00 0.00 55.95 59.47 3f9y s SER 340 Cb 0.24 -2.62 0.09 0.00 -1.71 0.00 0.00 66.02 62.01 3f9y s SER 340 CO 0.33 -0.79 1.68 0.50 1.20 0.00 0.00 173.24 176.15 3f9y h LYS 341 N 2.57 1.08 -0.59 5.44 1.63 -1.99 -1.06 116.57 123.67 3f9y h LYS 341 Ca -0.49 -0.30 -0.09 0.00 -0.85 0.00 0.00 60.65 58.92 3f9y h LYS 341 Cb 1.24 -0.12 -0.02 0.00 -0.60 0.00 0.00 32.23 32.73 3f9y h LYS 341 CO 0.62 1.00 0.01 0.00 -3.45 0.00 0.00 179.45 177.63 3f9y h ALA 342 N 1.03 0.91 -0.18 5.00 0.00 -2.00 -0.35 119.26 123.68 3f9y h ALA 342 Ca 0.19 -0.30 -0.07 0.00 0.00 0.00 0.00 54.91 54.74 3f9y h ALA 342 Cb 0.46 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 18.02 3f9y h ALA 342 CO 0.02 0.65 -0.16 0.77 0.00 0.00 0.00 179.25 180.53 3f9y h SER 343 N 0.93 0.45 -0.38 0.00 0.02 -1.88 -2.67 113.55 110.02 3f9y h SER 343 Ca 0.17 -0.47 -0.06 0.00 -0.84 0.00 0.00 61.79 60.59 3f9y h SER 343 Cb 0.53 -0.13 -0.02 0.00 0.14 0.00 0.00 62.40 62.92 3f9y h SER 343 CO 0.03 0.82 0.03 0.40 -1.14 0.00 0.00 176.83 176.97 3f9y h ILE 344 N 0.08 1.23 -0.49 3.27 2.04 -1.00 0.27 117.51 122.90 3f9y h ILE 344 Ca 0.03 -0.91 -0.08 0.00 1.00 0.00 0.00 64.86 64.90 3f9y h ILE 344 Cb 0.69 0.85 -0.02 0.00 -0.74 0.00 0.00 36.82 37.60 3f9y h ILE 344 CO 0.04 0.32 -0.02 -0.08 0.00 0.00 0.00 178.15 178.42 3f9y h GLU 345 N 0.70 0.88 0.00 2.37 4.57 -1.06 -2.35 114.58 119.69 3f9y h GLU 345 Ca 0.14 -0.29 -0.10 0.00 -1.18 0.00 0.00 59.36 57.94 3f9y h GLU 345 Cb 0.39 -0.08 -0.01 0.00 -0.16 0.00 0.00 28.75 28.89 3f9y h GLU 345 CO 0.01 0.93 -0.46 0.00 -1.18 0.00 0.00 179.01 178.30 3f9y h ALA 346 N 0.92 0.82 -2.27 2.92 0.00 -1.20 -3.39 119.26 117.06 3f9y h ALA 346 Ca 0.14 -0.42 -0.58 0.00 0.00 0.00 0.00 54.91 54.04 3f9y h ALA 346 Cb 0.54 -0.07 -0.39 0.00 0.00 0.00 0.00 17.79 17.87 3f9y h ALA 346 CO 0.03 0.58 -0.98 0.72 0.00 0.00 0.00 179.25 179.60 3f9y n HIS 347 N -3.39 -0.14 0.30 0.00 8.25 0.92 -5.00 115.22 116.17 3f9y n HIS 347 Ca 0.01 -3.53 0.17 0.00 -0.26 0.00 0.00 57.72 54.11 3f9y n HIS 347 Cb 0.63 -0.08 0.97 0.00 1.12 0.00 0.00 29.99 32.62 3f9y n HIS 347 CO 0.00 0.00 0.00 -1.35 0.64 0.00 0.00 176.34 175.63 3f9y h PRO 348 N 4.90 0.00 0.00 -0.41 0.11 -1.64 -1.22 132.00 133.75 3f9y h PRO 348 Ca 0.18 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.29 3f9y h PRO 348 Cb 0.87 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.98 3f9y h PRO 348 CO 0.46 0.02 0.02 0.11 -0.21 0.00 0.00 178.00 178.40 3f9y h TRP 349 N 0.00 0.00 0.00 0.65 5.08 -1.95 -1.88 115.95 117.85 3f9y h TRP 349 Ca -0.00 0.00 -0.00 0.00 1.08 0.00 0.00 58.89 59.97 3f9y h TRP 349 Cb 0.05 0.00 -0.00 0.00 -3.00 0.00 0.00 29.16 26.21 3f9y h TRP 349 CO 0.00 0.00 -0.00 -0.07 -1.28 0.00 0.00 178.44 177.09 3f9y h LEU 350 N 0.00 0.00 -0.67 0.11 3.38 -1.54 -2.67 115.31 113.93 3f9y h LEU 350 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 3f9y h LEU 350 Cb 0.04 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.79 3f9y h LEU 350 CO 0.00 0.00 0.00 0.11 0.09 0.00 0.00 178.44 178.64 3f9y h LYS 351 N 0.00 0.00 -0.01 1.13 1.57 -1.57 -3.46 116.57 114.24 3f9y h LYS 351 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 3f9y h LYS 351 Cb 0.14 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.45 3f9y h LYS 351 CO 0.00 0.00 0.00 0.72 -0.57 0.00 0.00 179.45 179.60