#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2g0g h SER 208 N 0.00 1.00 -0.17 4.31 0.87 -2.03 -3.04 113.55 114.49 2g0g h SER 208 Ca 0.00 -0.35 -0.12 0.00 -1.23 0.00 0.00 61.79 60.09 2g0g h SER 208 Cb 0.00 -0.27 -0.01 0.00 -0.44 0.00 0.00 62.40 61.68 2g0g h SER 208 CO 0.00 1.11 -0.32 0.00 -0.53 0.00 0.00 176.83 177.09 2g0g h ALA 209 N 0.92 0.86 -0.02 6.23 0.00 -2.05 -0.23 119.26 124.98 2g0g h ALA 209 Ca 0.14 -0.41 0.01 0.00 0.00 0.00 0.00 54.91 54.65 2g0g h ALA 209 Cb 0.66 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.31 2g0g h ALA 209 CO 0.05 0.63 -0.05 -0.44 0.00 0.00 0.00 179.25 179.44 2g0g h ASP 210 N 0.57 -0.14 -0.70 0.00 3.32 -1.98 -0.19 116.42 117.30 2g0g h ASP 210 Ca 0.06 0.02 0.05 0.00 0.02 0.00 0.00 57.03 57.19 2g0g h ASP 210 Cb 0.82 0.06 -0.05 0.00 0.22 0.00 0.00 39.33 40.39 2g0g h ASP 210 CO 0.07 -0.07 0.41 -0.07 -1.72 0.00 0.00 179.24 177.86 2g0g h LEU 211 N -0.08 0.64 -0.92 1.55 3.38 -1.33 0.36 115.31 118.91 2g0g h LEU 211 Ca 0.03 0.02 -0.09 0.00 0.09 0.00 0.00 57.88 57.92 2g0g h LEU 211 Cb 0.11 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 40.73 2g0g h LEU 211 CO -0.06 0.42 -0.21 0.03 0.09 0.00 0.00 178.44 178.71 2g0g h ARG 212 N 0.77 0.55 -0.17 1.13 2.47 -0.84 -1.34 114.38 116.95 2g0g h ARG 212 Ca 0.30 -0.20 -0.12 0.00 -1.26 0.00 0.00 59.98 58.70 2g0g h ARG 212 Cb 0.13 -0.04 -0.01 0.00 -1.65 0.00 0.00 29.97 28.40 2g0g h ARG 212 CO -0.16 0.73 -0.42 0.00 0.56 0.00 0.00 179.97 180.68 2g0g h ALA 213 N 1.29 0.96 -0.14 0.04 0.00 0.16 -0.81 119.26 120.76 2g0g h ALA 213 Ca 0.08 -0.43 -0.13 0.00 0.00 0.00 0.00 54.91 54.42 2g0g h ALA 213 Cb 0.63 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.31 2g0g h ALA 213 CO 0.04 0.63 -0.49 1.25 0.00 0.00 0.00 179.25 180.68 2g0g h LEU 214 N 0.33 0.39 -0.17 0.00 5.85 -0.42 -1.15 115.31 120.15 2g0g h LEU 214 Ca 0.03 -0.19 -0.03 0.00 0.84 0.00 0.00 57.88 58.53 2g0g h LEU 214 Cb 0.88 -0.11 -0.01 0.00 0.37 0.00 0.00 40.66 41.79 2g0g h LEU 214 CO 0.07 0.82 -0.02 0.00 -0.34 0.00 0.00 178.44 178.97 2g0g h ALA 215 N 1.20 0.23 -0.85 1.25 0.00 -0.82 -1.30 119.26 118.96 2g0g h ALA 215 Ca 0.01 -0.22 0.02 0.00 0.00 0.00 0.00 54.91 54.72 2g0g h ALA 215 Cb 0.96 -0.06 -0.04 0.00 0.00 0.00 0.00 17.79 18.65 2g0g h ALA 215 CO 0.08 -0.04 0.56 -0.22 0.00 0.00 0.00 179.25 179.63 2g0g h LYS 216 N 0.04 1.10 -0.23 0.00 3.64 -1.14 -0.07 116.57 119.90 2g0g h LYS 216 Ca 0.05 -0.07 -0.01 0.00 -1.27 0.00 0.00 60.65 59.35 2g0g h LYS 216 Cb 0.42 -0.25 -0.01 0.00 -0.41 0.00 0.00 32.23 31.98 2g0g h LYS 216 CO 0.01 0.73 0.11 1.25 -2.27 0.00 0.00 179.45 179.28 2g0g h HIS 217 N 1.13 0.34 -0.79 1.91 2.76 -1.02 -2.04 115.15 117.44 2g0g h HIS 217 Ca 0.32 -0.02 0.01 0.00 -2.20 0.00 0.00 60.37 58.48 2g0g h HIS 217 Cb -0.10 -0.11 -0.04 0.00 1.55 0.00 0.00 27.41 28.72 2g0g h HIS 217 CO -0.01 0.35 0.52 -0.07 -1.30 0.00 0.00 177.93 177.42 2g0g h LEU 218 N 0.24 0.90 -1.08 0.26 3.38 -0.98 -2.60 115.31 115.44 2g0g h LEU 218 Ca 0.08 -0.02 -0.04 0.00 0.09 0.00 0.00 57.88 57.99 2g0g h LEU 218 Cb 0.14 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 40.64 2g0g h LEU 218 CO -0.01 0.65 0.20 0.22 0.09 0.00 0.00 178.44 179.59 2g0g h TYR 219 N 1.07 0.87 -0.15 1.13 3.20 -0.64 -0.46 116.97 121.99 2g0g h TYR 219 Ca 0.29 -0.06 -0.21 0.00 3.14 0.00 0.00 58.73 61.89 2g0g h TYR 219 Cb -0.12 -0.26 0.01 0.00 1.54 0.00 0.00 36.73 37.90 2g0g h TYR 219 CO -0.02 0.69 -0.75 -0.44 -1.64 0.00 0.00 178.16 176.01 2g0g h ASP 220 N 0.83 0.83 -0.80 -2.11 3.32 -1.25 -1.53 116.42 115.72 2g0g h ASP 220 Ca 0.19 -0.53 -0.01 0.00 0.02 0.00 0.00 57.03 56.70 2g0g h ASP 220 Cb 0.22 -0.24 -0.04 0.00 0.22 0.00 0.00 39.33 39.48 2g0g h ASP 220 CO -0.01 1.32 0.46 0.28 -1.72 0.00 0.00 179.24 179.57 2g0g h SER 221 N 0.49 0.97 -0.46 6.45 0.02 -1.03 -1.74 113.55 118.25 2g0g h SER 221 Ca -0.04 -0.08 -0.07 0.00 -0.84 0.00 0.00 61.79 60.76 2g0g h SER 221 Cb 1.36 -0.25 -0.02 0.00 0.14 0.00 0.00 62.40 63.63 2g0g h SER 221 CO 0.15 0.77 0.05 0.22 -1.14 0.00 0.00 176.83 176.88 2g0g h TYR 222 N 1.10 0.88 -0.24 3.45 5.03 -0.97 0.83 116.97 127.05 2g0g h TYR 222 Ca 0.28 -0.11 -0.09 0.00 2.58 0.00 0.00 58.73 61.39 2g0g h TYR 222 Cb -0.01 -0.25 -0.01 0.00 1.55 0.00 0.00 36.73 38.01 2g0g h TYR 222 CO -0.00 0.78 -0.24 0.82 -1.32 0.00 0.00 178.16 178.21 2g0g h ILE 223 N 0.79 1.26 -0.06 1.81 2.04 -0.92 -0.86 117.51 121.57 2g0g h ILE 223 Ca 0.16 -1.21 -0.14 0.00 1.00 0.00 0.00 64.86 64.67 2g0g h ILE 223 Cb 0.40 1.33 -0.01 0.00 -0.74 0.00 0.00 36.82 37.80 2g0g h ILE 223 CO 0.01 0.38 -0.57 0.11 0.00 0.00 0.00 178.15 178.09 2g0g h LYS 224 N 0.40 0.19 0.00 2.37 1.57 -0.38 -3.32 116.57 117.41 2g0g h LYS 224 Ca 0.06 -0.12 -0.25 0.00 -1.87 0.00 0.00 60.65 58.47 2g0g h LYS 224 Cb 0.63 0.02 -0.04 0.00 0.08 0.00 0.00 32.23 32.91 2g0g h LYS 224 CO 0.05 0.71 -1.51 0.77 -0.57 0.00 0.00 179.45 178.89 2g0g h SER 225 N 0.14 0.00 -3.63 0.86 0.02 -0.31 -3.44 113.55 107.20 2g0g h SER 225 Ca -0.00 0.00 -0.65 0.00 -0.84 0.00 0.00 61.79 60.30 2g0g h SER 225 Cb 1.05 0.00 -0.37 0.00 0.14 0.00 0.00 62.40 63.22 2g0g h SER 225 CO 0.09 0.91 -0.81 -0.36 -1.14 0.00 0.00 176.83 175.51 2g0g s PHE 226 N -2.68 2.90 0.05 3.45 0.08 -0.38 -4.85 117.98 116.54 2g0g s PHE 226 Ca -0.03 -2.00 -0.18 0.00 0.12 0.00 0.00 56.93 54.85 2g0g s PHE 226 Cb 0.08 -1.82 -0.17 0.00 -0.57 0.00 0.00 43.02 40.55 2g0g s PHE 226 CO 0.82 -0.83 1.25 -1.35 -0.10 0.00 0.00 175.22 175.02 2g0g h PRO 227 N 7.86 0.53 -5.22 0.24 0.11 -1.86 -3.38 132.00 130.29 2g0g h PRO 227 Ca -0.25 -0.41 -0.66 0.00 0.11 0.00 0.00 66.00 64.80 2g0g h PRO 227 Cb 1.07 0.08 -0.16 0.00 0.11 0.00 0.00 31.00 32.09 2g0g h PRO 227 CO 0.48 1.03 0.23 -1.17 -0.21 0.00 0.00 178.00 178.36 2g0g s LEU 228 N -8.65 4.73 0.61 2.35 2.96 -1.26 -5.02 118.68 114.40 2g0g s LEU 228 Ca -0.13 -0.81 -0.05 0.00 -0.22 0.00 0.00 54.13 52.93 2g0g s LEU 228 Cb 0.06 -2.54 0.03 0.00 0.50 0.00 0.00 46.19 44.24 2g0g s LEU 228 CO 0.82 -1.04 0.90 0.42 -1.32 0.00 0.00 176.35 176.13 2g0g s THR 229 N 3.09 3.13 0.11 3.68 -4.23 -1.26 -4.90 115.64 115.26 2g0g s THR 229 Ca 0.19 -0.20 -0.25 0.00 -1.18 0.00 0.00 61.69 60.25 2g0g s THR 229 Cb -0.18 -3.26 -0.08 0.00 1.34 0.00 0.00 72.50 70.32 2g0g s THR 229 CO 0.13 -0.25 1.66 0.50 -0.54 0.00 0.00 174.62 176.12 2g0g h LYS 230 N -0.23 -0.33 -0.96 3.99 3.64 -1.95 0.14 116.57 120.87 2g0g h LYS 230 Ca -0.45 0.02 0.11 0.00 -1.27 0.00 0.00 60.65 59.07 2g0g h LYS 230 Cb 1.28 0.08 -0.08 0.00 -0.41 0.00 0.00 32.23 33.10 2g0g h LYS 230 CO 0.59 -0.22 0.61 0.00 -2.27 0.00 0.00 179.45 178.16 2g0g h ALA 231 N 0.51 1.59 0.05 5.00 0.00 -1.95 0.59 119.26 125.04 2g0g h ALA 231 Ca 0.04 0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.95 2g0g h ALA 231 Cb 0.38 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 17.96 2g0g h ALA 231 CO -0.13 0.20 -0.02 0.87 0.00 0.00 0.00 179.25 180.16 2g0g h LYS 232 N 0.94 -0.07 -0.91 0.00 1.57 -1.90 -2.54 116.57 113.67 2g0g h LYS 232 Ca 0.46 0.00 0.06 0.00 -1.87 0.00 0.00 60.65 59.31 2g0g h LYS 232 Cb 0.46 0.01 -0.06 0.00 0.08 0.00 0.00 32.23 32.72 2g0g h LYS 232 CO -0.22 0.31 0.57 0.00 -0.57 0.00 0.00 179.45 179.54 2g0g h ALA 233 N 0.47 1.25 -0.38 3.86 0.00 -0.02 -1.47 119.26 122.97 2g0g h ALA 233 Ca -0.01 -0.01 -0.13 0.00 0.00 0.00 0.00 54.91 54.76 2g0g h ALA 233 Cb 0.40 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 2g0g h ALA 233 CO 0.01 0.33 -0.29 0.00 0.00 0.00 0.00 179.25 179.30 2g0g h ARG 234 N 1.03 0.82 -0.65 0.00 2.47 0.17 -0.75 114.38 117.47 2g0g h ARG 234 Ca 0.40 -0.37 0.03 0.00 -1.26 0.00 0.00 59.98 58.77 2g0g h ARG 234 Cb 0.18 -0.02 -0.04 0.00 -1.65 0.00 0.00 29.97 28.44 2g0g h ARG 234 CO -0.18 1.01 0.39 0.00 0.56 0.00 0.00 179.97 181.76 2g0g h ALA 235 N 0.97 0.85 -0.18 0.04 0.00 -0.99 -1.24 119.26 118.71 2g0g h ALA 235 Ca 0.08 -0.01 -0.05 0.00 0.00 0.00 0.00 54.91 54.93 2g0g h ALA 235 Cb 0.84 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 18.43 2g0g h ALA 235 CO 0.07 0.14 -0.10 0.82 0.00 0.00 0.00 179.25 180.18 2g0g h ILE 236 N 0.77 1.31 -0.18 0.00 2.04 -0.78 -2.43 117.51 118.24 2g0g h ILE 236 Ca 0.27 -1.17 0.04 0.00 1.00 0.00 0.00 64.86 65.00 2g0g h ILE 236 Cb 0.05 1.71 -0.01 0.00 -0.74 0.00 0.00 36.82 37.83 2g0g h ILE 236 CO -0.12 0.35 0.13 -0.07 0.00 0.00 0.00 178.15 178.44 2g0g h LEU 237 N 0.05 0.07 0.00 1.44 3.38 -0.94 -3.38 115.31 115.94 2g0g h LEU 237 Ca 0.04 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.01 2g0g h LEU 237 Cb 0.59 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.32 2g0g h LEU 237 CO 0.03 0.05 0.00 0.41 0.09 0.00 0.00 178.44 179.02 2g0g n THR 238 N -4.50 0.00 -2.62 0.22 -1.04 -0.49 -5.07 114.28 100.78 2g0g n THR 238 Ca 0.01 0.00 -0.02 0.00 -2.04 0.00 0.00 64.05 62.00 2g0g n THR 238 Cb 0.21 0.00 0.09 0.00 -1.82 0.00 0.00 70.33 68.81 2g0g n THR 238 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2g0g n GLY 239 N 4.76 1.13 3.73 3.41 0.00 -0.94 -5.05 105.19 112.22 2g0g n GLY 239 Ca 0.00 -0.12 -0.42 0.00 0.00 0.00 0.00 46.02 45.48 2g0g n GLY 239 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2g0g s LYS 240 N 0.10 4.23 -0.63 1.61 2.47 -1.07 -3.79 119.74 122.65 2g0g s LYS 240 Ca 0.07 2.35 -0.08 0.00 -1.56 0.00 0.00 55.97 56.74 2g0g s LYS 240 Cb 0.32 -3.14 0.01 0.00 -1.46 0.00 0.00 37.83 33.56 2g0g s LYS 240 CO -0.09 -0.55 0.41 -2.37 0.16 0.00 0.00 175.35 172.91 2g0g n THR 241 N 3.47 -1.97 -1.85 3.43 5.66 -1.26 -4.70 114.28 117.06 2g0g n THR 241 Ca 0.12 -0.14 -0.43 0.00 -3.05 0.00 0.00 64.05 60.55 2g0g n THR 241 Cb 0.39 -1.73 -0.03 0.00 -1.55 0.00 0.00 70.33 67.41 2g0g n THR 241 CO 0.00 0.00 0.00 0.42 -3.05 0.00 0.00 175.07 172.44 2g0g s THR 242 N -3.13 3.29 0.40 1.09 -4.23 -1.25 -4.35 115.64 107.46 2g0g s THR 242 Ca 0.11 0.29 0.00 0.00 -1.18 0.00 0.00 61.69 60.91 2g0g s THR 242 Cb -0.06 -3.41 0.00 0.00 1.34 0.00 0.00 72.50 70.37 2g0g s THR 242 CO 0.61 -0.27 0.00 -0.90 -0.54 0.00 0.00 174.62 173.52 2g0g n ASP 243 N 11.03 -3.59 -1.37 3.99 5.68 -1.26 -4.97 116.55 126.06 2g0g n ASP 243 Ca 0.26 0.77 0.00 0.00 -0.50 0.00 0.00 54.79 55.32 2g0g n ASP 243 Cb 0.46 3.41 0.00 0.00 -1.14 0.00 0.00 41.12 43.85 2g0g n ASP 243 CO 0.00 0.00 0.00 2.29 -1.33 0.00 0.00 177.20 178.16 2g0g n LYS 244 N -3.30 0.74 -1.58 0.11 2.85 -1.26 -4.94 118.16 110.77 2g0g n LYS 244 Ca 0.00 0.00 -0.49 0.00 -1.05 0.00 0.00 58.31 56.77 2g0g n LYS 244 Cb 0.00 -1.13 -0.04 0.00 -0.65 0.00 0.00 35.03 33.21 2g0g n LYS 244 CO 0.00 0.00 0.00 0.43 -0.05 0.00 0.00 177.40 177.78 2g0g n SER 245 N 1.22 1.45 -4.77 -5.58 7.64 -1.26 -4.93 113.62 107.39 2g0g n SER 245 Ca 0.00 1.14 -0.35 0.00 1.01 0.00 0.00 58.87 60.67 2g0g n SER 245 Cb 0.37 -1.23 0.00 0.00 -1.01 0.00 0.00 64.21 62.35 2g0g n SER 245 CO 0.00 0.00 0.00 -2.16 -3.01 0.00 0.00 175.04 169.87 2g0g s PRO 246 N -0.29 3.36 -0.09 1.43 0.04 -1.26 -4.97 135.00 133.22 2g0g s PRO 246 Ca 0.74 1.64 -0.30 0.00 0.04 0.00 0.00 61.00 63.13 2g0g s PRO 246 Cb -0.85 -2.03 -0.04 0.00 0.04 0.00 0.00 34.50 31.62 2g0g s PRO 246 CO 0.51 -0.85 1.44 0.12 0.04 0.00 0.00 177.00 178.26 2g0g s PHE 247 N -1.74 2.52 -0.35 0.56 5.36 -0.52 -4.75 117.98 119.07 2g0g s PHE 247 Ca 0.72 0.66 -0.18 0.00 -0.96 0.00 0.00 56.93 57.17 2g0g s PHE 247 Cb -0.25 -3.69 -0.00 0.00 -0.34 0.00 0.00 43.02 38.74 2g0g s PHE 247 CO 0.28 -2.67 0.53 0.54 -1.46 0.00 0.00 175.22 172.44 2g0g s VAL 248 N 3.47 5.00 -0.34 3.12 0.11 -1.26 -0.99 120.40 129.51 2g0g s VAL 248 Ca 0.64 0.38 -0.17 0.00 -2.93 0.00 0.00 61.98 59.90 2g0g s VAL 248 Cb -0.28 -3.97 -0.01 0.00 -1.53 0.00 0.00 36.38 30.59 2g0g s VAL 248 CO 0.23 -0.22 0.43 -0.63 -3.33 0.00 0.00 175.10 171.58 2g0g s ILE 249 N 2.42 5.10 0.00 7.04 1.01 0.40 -4.91 121.20 132.26 2g0g s ILE 249 Ca 0.19 0.21 0.00 0.00 0.00 0.00 0.00 60.65 61.05 2g0g s ILE 249 Cb -0.15 -3.88 0.00 0.00 0.01 0.00 0.00 42.46 38.43 2g0g s ILE 249 CO 0.13 -0.14 0.29 0.00 0.00 0.00 0.00 174.94 175.22 2g0g n TYR 250 N 5.55 0.00 -3.11 3.97 4.11 -1.26 -1.84 117.16 124.57 2g0g n TYR 250 Ca -0.07 0.00 0.00 0.00 -0.00 0.00 0.00 57.90 57.83 2g0g n TYR 250 Cb 0.49 0.00 0.00 0.00 -0.00 0.00 0.00 39.34 39.83 2g0g n TYR 250 CO 0.00 0.00 0.00 -0.40 -0.00 0.00 0.00 176.86 176.46 2g0g n ASP 251 N -0.11 0.00 0.02 9.48 5.75 -1.26 -4.42 116.55 126.01 2g0g n ASP 251 Ca 0.00 -0.99 -0.17 0.00 -0.01 0.00 0.00 54.79 53.62 2g0g n ASP 251 Cb 0.07 0.00 -0.07 0.00 -1.03 0.00 0.00 41.12 40.09 2g0g n ASP 251 CO 0.00 0.00 0.00 -0.03 -0.11 0.00 0.00 177.20 177.06 2g0g h MET 252 N 0.00 0.69 -0.40 0.11 1.85 -1.98 -2.71 114.93 112.49 2g0g h MET 252 Ca 0.00 -0.64 -0.13 0.00 -0.61 0.00 0.00 59.70 58.32 2g0g h MET 252 Cb 0.00 0.16 -0.01 0.00 0.43 0.00 0.00 31.60 32.18 2g0g h MET 252 CO 0.00 1.24 -0.27 -0.97 -0.40 0.00 0.00 176.91 176.51 2g0g h ASN 253 N 0.44 0.93 1.48 1.39 -0.73 -1.99 -1.75 115.58 115.35 2g0g h ASN 253 Ca -0.08 -0.43 0.00 0.00 1.87 0.00 0.00 56.30 57.66 2g0g h ASN 253 Cb 1.51 -0.26 0.00 0.00 0.27 0.00 0.00 38.32 39.84 2g0g h ASN 253 CO 0.17 1.17 0.00 0.77 -0.37 0.00 0.00 177.43 179.17 2g0g h SER 254 N 0.71 0.00 -0.01 1.15 4.64 -1.94 -1.04 113.55 117.05 2g0g h SER 254 Ca 0.08 0.00 -0.16 0.00 -0.47 0.00 0.00 61.79 61.24 2g0g h SER 254 Cb 0.85 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.95 2g0g h SER 254 CO 0.07 0.00 -0.60 0.25 -0.87 0.00 0.00 176.83 175.68 2g0g h LEU 255 N 0.00 0.54 -0.58 5.97 5.85 -1.23 -0.85 115.31 125.02 2g0g h LEU 255 Ca 0.00 -0.75 -0.03 0.00 0.84 0.00 0.00 57.88 57.94 2g0g h LEU 255 Cb 0.74 -0.17 -0.03 0.00 0.37 0.00 0.00 40.66 41.58 2g0g h LEU 255 CO 0.00 1.22 0.24 0.24 -0.34 0.00 0.00 178.44 179.80 2g0g h MET 256 N -0.08 0.86 -0.03 1.25 2.86 -1.19 0.93 114.93 119.54 2g0g h MET 256 Ca -0.07 -0.15 -0.07 0.00 -2.06 0.00 0.00 59.70 57.35 2g0g h MET 256 Cb 1.31 -0.14 -0.01 0.00 0.06 0.00 0.00 31.60 32.82 2g0g h MET 256 CO 0.12 0.73 -0.30 1.98 1.06 0.00 0.00 176.91 180.51 2g0g h MET 257 N 0.80 0.04 0.01 1.72 1.85 -1.27 -2.61 114.93 115.47 2g0g h MET 257 Ca 0.19 -0.01 -0.24 0.00 -0.61 0.00 0.00 59.70 59.03 2g0g h MET 257 Cb 0.19 -0.00 -0.03 0.00 0.43 0.00 0.00 31.60 32.18 2g0g h MET 257 CO -0.02 0.34 -1.25 0.78 -0.40 0.00 0.00 176.91 176.36 2g0g h GLY 258 N 0.93 0.02 1.69 1.39 0.00 -0.58 -3.27 103.07 103.25 2g0g h GLY 258 Ca 0.00 -0.06 0.04 0.00 0.00 0.00 0.00 47.33 47.32 2g0g h GLY 258 CO 0.04 0.05 0.11 -2.09 0.00 0.00 0.00 176.54 174.65 2g0g h GLU 259 N 0.01 0.00 -1.76 4.80 4.57 0.13 -1.24 114.58 121.08 2g0g h GLU 259 Ca -0.11 0.00 -0.72 0.00 -1.18 0.00 0.00 59.36 57.35 2g0g h GLU 259 Cb 1.86 0.00 -0.31 0.00 -0.16 0.00 0.00 28.75 30.14 2g0g h GLU 259 CO 0.12 0.00 0.63 -0.25 -1.18 0.00 0.00 179.01 178.33 2g0g n ASP 260 N -4.36 6.91 0.00 1.04 9.92 -1.16 -3.39 116.55 125.51 2g0g n ASP 260 Ca 0.01 -3.81 0.00 0.00 -0.53 0.00 0.00 54.79 50.46 2g0g n ASP 260 Cb 0.24 -0.91 0.00 0.00 -0.64 0.00 0.00 41.12 39.81 2g0g n ASP 260 CO 0.00 0.00 0.00 0.29 0.13 0.00 0.00 177.20 177.62 2g0g n LYS 261 N -0.57 0.00 -0.41 -1.24 5.02 -0.48 -4.40 118.16 116.07 2g0g n LYS 261 Ca 0.52 -0.01 0.00 0.00 -2.02 0.00 0.00 58.31 56.79 2g0g n LYS 261 Cb 0.38 -0.02 0.00 0.00 -0.02 0.00 0.00 35.03 35.37 2g0g n LYS 261 CO 0.00 0.00 0.00 0.44 -0.52 0.00 0.00 177.40 177.32 2g0g n ILE 262 N 0.00 0.00 0.00 -0.18 -5.35 -1.14 -4.84 119.36 107.85 2g0g n ILE 262 Ca 0.00 0.00 0.00 0.00 -0.27 0.00 0.00 62.75 62.48 2g0g n ILE 262 Cb 0.41 0.53 0.00 0.00 -1.74 0.00 0.00 39.64 38.85 2g0g n ILE 262 CO 0.00 0.00 0.00 1.17 -1.76 0.00 0.00 176.55 175.96 2g0g n LYS 263 N 0.00 0.12 0.24 6.28 4.81 -1.22 -3.88 118.16 124.52 2g0g n LYS 263 Ca 0.00 0.00 0.07 0.00 -0.87 0.00 0.00 58.31 57.51 2g0g n LYS 263 Cb 0.65 -0.06 0.59 0.00 0.02 0.00 0.00 35.03 36.23 2g0g n LYS 263 CO 0.00 0.00 0.00 0.35 1.17 0.00 0.00 177.40 178.92 2g0g h PHE 264 N 0.00 0.00 0.00 5.64 3.57 -1.77 -2.64 116.94 121.74 2g0g h PHE 264 Ca 0.00 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.50 2g0g h PHE 264 Cb 0.00 0.00 0.00 0.00 2.79 0.00 0.00 35.95 38.74 2g0g h PHE 264 CO 0.00 0.13 0.00 0.36 -2.23 0.00 0.00 178.31 176.57 2g0g n LYS 265 N -4.22 0.00 -3.29 1.11 2.85 -1.26 -4.83 118.16 108.52 2g0g n LYS 265 Ca -0.02 0.16 -0.08 0.00 -1.05 0.00 0.00 58.31 57.31 2g0g n LYS 265 Cb 0.21 -0.97 -0.05 0.00 -0.65 0.00 0.00 35.03 33.57 2g0g n LYS 265 CO 0.00 0.00 0.00 -1.01 -0.05 0.00 0.00 177.40 176.34 2g0g s HIS 266 N -0.94 -1.00 -0.05 5.58 3.76 -1.22 -5.05 115.29 116.38 2g0g s HIS 266 Ca 0.00 -0.07 -0.01 0.00 -0.15 0.00 0.00 55.06 54.84 2g0g s HIS 266 Cb 0.00 -0.09 0.01 0.00 1.11 0.00 0.00 32.58 33.61 2g0g s HIS 266 CO 0.00 -1.04 0.02 0.44 -0.85 0.00 0.00 174.74 173.31 2g0g n ILE 267 N 4.70 0.00 -3.85 0.60 -0.00 -1.00 -4.85 119.36 114.97 2g0g n ILE 267 Ca 0.08 0.00 -0.30 0.00 -0.00 0.00 0.00 62.75 62.52 2g0g n ILE 267 Cb 0.50 -0.01 -0.11 0.00 -0.00 0.00 0.00 39.64 40.02 2g0g n ILE 267 CO 0.00 0.00 0.00 -0.89 -0.00 0.00 0.00 176.55 175.66 2g0g s THR 268 N -0.58 3.19 0.00 7.28 2.01 -1.26 -5.07 115.64 121.21 2g0g s THR 268 Ca 0.02 -3.99 0.00 0.00 0.31 0.00 0.00 61.69 58.03 2g0g s THR 268 Cb -0.01 -3.08 0.00 0.00 0.01 0.00 0.00 72.50 69.42 2g0g s THR 268 CO 0.03 -0.98 0.00 -0.81 -0.69 0.00 0.00 174.62 172.16 2g0g n PRO 269 N 2.29 3.51 -0.11 4.92 -0.04 -1.25 -4.48 135.00 139.84 2g0g n PRO 269 Ca 0.17 0.00 0.07 0.00 -0.04 0.00 0.00 63.50 63.70 2g0g n PRO 269 Cb 0.35 0.00 0.12 0.00 -0.04 0.00 0.00 33.50 33.93 2g0g n PRO 269 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 2g0g n LEU 270 N 0.00 2.65 0.00 1.53 4.32 -1.26 -4.98 117.00 119.25 2g0g n LEU 270 Ca 0.00 -1.50 0.00 0.00 -0.02 0.00 0.00 56.01 54.49 2g0g n LEU 270 Cb 0.00 -0.14 0.00 0.00 -1.62 0.00 0.00 43.42 41.66 2g0g n LEU 270 CO 0.00 0.59 0.00 1.67 -1.22 0.00 0.00 177.39 178.43 2g0g n GLN 271 N 0.76 0.00 0.00 3.23 -0.06 -1.26 -4.02 117.38 116.03 2g0g n GLN 271 Ca 0.11 0.00 0.00 0.00 -2.00 0.00 0.00 57.00 55.11 2g0g n GLN 271 Cb 0.41 0.00 0.00 0.00 -4.06 0.00 0.00 30.24 26.59 2g0g n GLN 271 CO 0.00 0.00 0.00 0.39 -0.20 0.00 0.00 177.06 177.25 2g0g n GLU 272 N -0.38 0.18 0.00 3.69 -0.58 -1.26 -5.09 120.64 117.20 2g0g n GLU 272 Ca 0.00 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.74 2g0g n GLU 272 Cb 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 31.44 30.87 2g0g n GLU 272 CO 0.00 0.00 0.00 0.94 -0.48 0.00 0.00 177.13 177.59 2g0g n GLN 273 N -0.62 3.03 -3.41 3.49 7.27 -1.26 -4.93 117.38 120.95 2g0g n GLN 273 Ca 0.00 0.00 -0.20 0.00 0.07 0.00 0.00 57.00 56.87 2g0g n GLN 273 Cb 0.00 0.00 0.05 0.00 2.41 0.00 0.00 30.24 32.70 2g0g n GLN 273 CO 0.00 0.00 0.00 -1.13 0.07 0.00 0.00 177.06 176.00 2g0g n SER 274 N 0.00 -6.25 -3.61 1.69 3.41 -1.26 -5.01 113.62 102.59 2g0g n SER 274 Ca 0.00 -0.74 -0.02 0.00 -0.26 0.00 0.00 58.87 57.85 2g0g n SER 274 Cb 0.00 -4.35 -0.01 0.00 -0.26 0.00 0.00 64.21 59.59 2g0g n SER 274 CO 0.00 0.00 0.00 -0.75 -0.16 0.00 0.00 175.04 174.13 2g0g s LYS 275 N -4.81 0.40 0.03 4.33 2.47 -1.26 -5.15 119.74 115.75 2g0g s LYS 275 Ca 0.37 -0.19 -0.30 0.00 -1.56 0.00 0.00 55.97 54.29 2g0g s LYS 275 Cb -0.09 0.16 -0.05 0.00 -1.46 0.00 0.00 37.83 36.39 2g0g s LYS 275 CO 0.80 -0.18 1.19 -2.00 0.16 0.00 0.00 175.35 175.32 2g0g s GLU 276 N -2.49 4.41 0.37 4.03 2.12 -1.26 -4.95 118.70 120.93 2g0g s GLU 276 Ca 0.11 1.73 0.08 0.00 0.36 0.00 0.00 54.97 57.25 2g0g s GLU 276 Cb 0.01 -3.41 0.79 0.00 0.26 0.00 0.00 34.13 31.78 2g0g s GLU 276 CO -0.04 -0.30 1.93 0.28 -0.54 0.00 0.00 175.26 176.59 2g0g h VAL 277 N 4.67 0.95 -0.25 3.70 2.07 -2.01 0.72 116.25 126.10 2g0g h VAL 277 Ca -0.40 -0.24 -0.08 0.00 0.82 0.00 0.00 66.70 66.80 2g0g h VAL 277 Cb 1.20 0.18 -0.01 0.00 -1.52 0.00 0.00 31.29 31.14 2g0g h VAL 277 CO 0.83 0.13 -0.18 0.00 0.02 0.00 0.00 177.57 178.37 2g0g h ALA 278 N 1.61 1.24 -0.14 1.67 0.00 -2.00 -1.84 119.26 119.79 2g0g h ALA 278 Ca 0.35 -0.29 -0.20 0.00 0.00 0.00 0.00 54.91 54.77 2g0g h ALA 278 Cb 0.43 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.11 2g0g h ALA 278 CO -0.13 0.50 -0.72 0.82 0.00 0.00 0.00 179.25 179.71 2g0g h ILE 279 N 0.39 1.32 -0.43 0.00 2.04 -1.29 -3.09 117.51 116.45 2g0g h ILE 279 Ca 0.07 -1.99 -0.08 0.00 1.00 0.00 0.00 64.86 63.86 2g0g h ILE 279 Cb 0.54 1.97 -0.01 0.00 -0.74 0.00 0.00 36.82 38.58 2g0g h ILE 279 CO 0.04 0.62 -0.04 0.03 0.00 0.00 0.00 178.15 178.79 2g0g h ARG 280 N 0.45 0.78 -0.33 2.37 3.08 -1.02 -0.90 114.38 118.82 2g0g h ARG 280 Ca -0.03 -0.27 0.06 0.00 0.07 0.00 0.00 59.98 59.80 2g0g h ARG 280 Cb 1.32 -0.06 -0.05 0.00 0.08 0.00 0.00 29.97 31.26 2g0g h ARG 280 CO 0.14 0.88 -0.00 0.82 -1.07 0.00 0.00 179.97 180.73 2g0g h ILE 281 N 0.61 0.76 -0.19 2.04 1.08 -1.46 -0.66 117.51 119.70 2g0g h ILE 281 Ca 0.12 -0.03 -0.05 0.00 -0.39 0.00 0.00 64.86 64.50 2g0g h ILE 281 Cb 0.55 0.66 -0.01 0.00 -3.07 0.00 0.00 36.82 34.95 2g0g h ILE 281 CO 0.03 0.02 -0.10 0.15 -0.69 0.00 0.00 178.15 177.55 2g0g h PHE 282 N 0.09 0.31 -0.20 1.37 3.57 -1.42 -1.99 116.94 118.67 2g0g h PHE 282 Ca 0.16 -0.03 -0.19 0.00 3.53 0.00 0.00 57.97 61.44 2g0g h PHE 282 Cb 0.21 -0.09 0.00 0.00 2.79 0.00 0.00 35.95 38.86 2g0g h PHE 282 CO -0.24 0.41 -0.63 1.96 -2.23 0.00 0.00 178.31 177.58 2g0g h GLN 283 N 0.28 0.70 -0.12 1.11 4.20 -0.86 -2.77 115.11 117.65 2g0g h GLN 283 Ca 0.06 -0.49 -0.04 0.00 0.06 0.00 0.00 58.65 58.24 2g0g h GLN 283 Cb 0.37 0.07 -0.01 0.00 0.30 0.00 0.00 27.48 28.21 2g0g h GLN 283 CO 0.02 1.11 -0.12 0.78 -0.67 0.00 0.00 178.83 179.95 2g0g h GLY 284 N 0.86 0.20 1.48 3.46 0.00 -0.68 -1.53 103.07 106.86 2g0g h GLY 284 Ca -0.01 -0.11 -0.24 0.00 0.00 0.00 0.00 47.33 46.97 2g0g h GLY 284 CO 0.13 0.11 -0.99 0.00 0.00 0.00 0.00 176.54 175.78 2g0g h GLN 286 N 0.25 0.57 -0.63 0.00 1.08 -1.37 -2.22 115.11 112.79 2g0g h GLN 286 Ca -0.10 -0.30 0.13 0.00 -1.45 0.00 0.00 58.65 56.94 2g0g h GLN 286 Cb 1.63 0.01 -0.11 0.00 -0.05 0.00 0.00 27.48 28.96 2g0g h GLN 286 CO 0.18 0.89 -0.05 0.35 -0.95 0.00 0.00 178.83 179.25 2g0g h PHE 287 N 0.27 -0.13 -0.12 2.96 3.57 -1.30 -2.24 116.94 119.95 2g0g h PHE 287 Ca 0.04 0.05 -0.09 0.00 3.53 0.00 0.00 57.97 61.49 2g0g h PHE 287 Cb 0.78 0.16 -0.01 0.00 2.79 0.00 0.00 35.95 39.66 2g0g h PHE 287 CO 0.08 -0.21 -0.34 -0.09 -2.23 0.00 0.00 178.31 175.51 2g0g h ARG 288 N 0.08 0.25 -0.46 1.11 9.65 -1.35 -2.95 114.38 120.71 2g0g h ARG 288 Ca 0.33 -0.10 -0.02 0.00 -1.10 0.00 0.00 59.98 59.08 2g0g h ARG 288 Cb 0.53 -0.01 -0.02 0.00 -1.39 0.00 0.00 29.97 29.08 2g0g h ARG 288 CO -0.58 0.57 0.20 0.77 2.80 0.00 0.00 179.97 183.73 2g0g h SER 289 N 0.22 0.62 -0.68 -3.80 0.02 -0.83 0.37 113.55 109.47 2g0g h SER 289 Ca 0.03 -0.15 0.01 0.00 -0.84 0.00 0.00 61.79 60.83 2g0g h SER 289 Cb 0.72 -0.16 -0.03 0.00 0.14 0.00 0.00 62.40 63.06 2g0g h SER 289 CO 0.05 0.61 0.45 0.58 -1.14 0.00 0.00 176.83 177.38 2g0g h VAL 290 N 0.60 1.18 -0.47 2.27 2.07 -1.31 0.22 116.25 120.81 2g0g h VAL 290 Ca 0.16 -0.33 0.09 0.00 0.82 0.00 0.00 66.70 67.44 2g0g h VAL 290 Cb 0.17 0.18 -0.07 0.00 -1.52 0.00 0.00 31.29 30.04 2g0g h VAL 290 CO -0.02 0.17 0.02 -0.08 0.02 0.00 0.00 177.57 177.69 2g0g h GLU 291 N 0.92 0.14 0.00 1.57 4.81 -1.34 -2.64 114.58 118.04 2g0g h GLU 291 Ca 0.25 -0.01 -0.08 0.00 -0.13 0.00 0.00 59.36 59.39 2g0g h GLU 291 Cb -0.10 -0.03 -0.01 0.00 0.63 0.00 0.00 28.75 29.24 2g0g h GLU 291 CO -0.05 0.09 -0.36 0.00 -0.73 0.00 0.00 179.01 177.95 2g0g h ALA 292 N 1.40 0.90 -0.28 2.92 0.00 0.81 -2.27 119.26 122.74 2g0g h ALA 292 Ca 0.24 -0.33 -0.03 0.00 0.00 0.00 0.00 54.91 54.78 2g0g h ALA 292 Cb 0.34 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.06 2g0g h ALA 292 CO -0.37 0.45 0.03 0.28 0.00 0.00 0.00 179.25 179.65 2g0g h VAL 293 N 0.00 1.16 -0.24 0.00 2.07 -0.30 -1.52 116.25 117.42 2g0g h VAL 293 Ca -0.00 -0.59 -0.09 0.00 0.82 0.00 0.00 66.70 66.83 2g0g h VAL 293 Cb 1.01 0.91 -0.00 0.00 -1.52 0.00 0.00 31.29 31.69 2g0g h VAL 293 CO 0.05 0.20 -0.21 1.56 0.02 0.00 0.00 177.57 179.19 2g0g h GLN 294 N 0.41 0.56 -0.12 1.57 1.08 -1.19 -0.42 115.11 117.00 2g0g h GLN 294 Ca 0.09 -0.29 -0.09 0.00 -1.45 0.00 0.00 58.65 56.92 2g0g h GLN 294 Cb 0.23 0.01 -0.01 0.00 -0.05 0.00 0.00 27.48 27.65 2g0g h GLN 294 CO 0.00 0.87 -0.31 0.93 -0.95 0.00 0.00 178.83 179.37 2g0g h GLU 295 N 0.26 0.23 -0.30 1.46 5.08 -1.42 -1.85 114.58 118.05 2g0g h GLU 295 Ca 0.04 -0.09 -0.18 0.00 -1.00 0.00 0.00 59.36 58.13 2g0g h GLU 295 Cb 0.76 -0.01 -0.00 0.00 0.50 0.00 0.00 28.75 29.99 2g0g h GLU 295 CO 0.05 0.53 -0.53 0.82 -1.00 0.00 0.00 179.01 178.88 2g0g h ILE 296 N 0.21 1.28 -0.88 3.13 2.04 -1.11 -1.25 117.51 120.92 2g0g h ILE 296 Ca 0.03 -1.71 -0.00 0.00 1.00 0.00 0.00 64.86 64.17 2g0g h ILE 296 Cb 0.66 1.60 -0.04 0.00 -0.74 0.00 0.00 36.82 38.31 2g0g h ILE 296 CO 0.05 0.56 0.54 0.74 0.00 0.00 0.00 178.15 180.04 2g0g h THR 297 N 0.67 1.24 -0.51 -0.27 2.02 -0.91 0.12 112.91 115.27 2g0g h THR 297 Ca 0.02 -0.50 -0.10 0.00 0.77 0.00 0.00 66.41 66.60 2g0g h THR 297 Cb 1.13 -0.01 -0.02 0.00 -1.74 0.00 0.00 68.15 67.52 2g0g h THR 297 CO 0.12 0.25 -0.07 -0.08 0.37 0.00 0.00 175.52 176.11 2g0g h GLU 298 N 1.20 0.95 -0.37 6.66 4.57 -1.07 -2.45 114.58 124.07 2g0g h GLU 298 Ca 0.32 -0.34 -0.12 0.00 -1.18 0.00 0.00 59.36 58.04 2g0g h GLU 298 Cb -0.07 -0.07 -0.01 0.00 -0.16 0.00 0.00 28.75 28.45 2g0g h GLU 298 CO -0.06 1.00 -0.24 -0.92 -1.18 0.00 0.00 179.01 177.61 2g0g h TYR 299 N 0.81 0.95 -0.65 0.92 3.20 -0.93 -3.05 116.97 118.22 2g0g h TYR 299 Ca 0.14 -0.25 0.13 0.00 3.14 0.00 0.00 58.73 61.88 2g0g h TYR 299 Cb 0.62 -0.21 -0.10 0.00 1.54 0.00 0.00 36.73 38.58 2g0g h TYR 299 CO 0.04 1.02 0.13 0.00 -1.64 0.00 0.00 178.16 177.72 2g0g h ALA 300 N 0.78 0.79 -0.04 1.82 0.00 -0.51 -0.94 119.26 121.15 2g0g h ALA 300 Ca 0.08 0.15 0.01 0.00 0.00 0.00 0.00 54.91 55.15 2g0g h ALA 300 Cb 0.80 0.21 -0.00 0.00 0.00 0.00 0.00 17.79 18.80 2g0g h ALA 300 CO 0.07 -0.32 0.10 0.87 0.00 0.00 0.00 179.25 179.96 2g0g h LYS 301 N 0.25 0.00 -0.02 0.00 1.57 -1.36 0.19 116.57 117.20 2g0g h LYS 301 Ca 0.35 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.13 2g0g h LYS 301 Cb 0.56 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.87 2g0g h LYS 301 CO -0.45 0.00 -0.02 -1.13 -0.57 0.00 0.00 179.45 177.28 2g0g n SER 302 N -3.39 2.26 -4.64 0.86 3.41 -0.36 -4.53 113.62 107.23 2g0g n SER 302 Ca -0.02 -1.74 -0.43 0.00 -0.26 0.00 0.00 58.87 56.42 2g0g n SER 302 Cb 0.18 0.01 -0.02 0.00 -0.26 0.00 0.00 64.21 64.12 2g0g n SER 302 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 2g0g s ILE 303 N -2.02 4.33 0.04 -1.33 1.01 0.67 -4.92 121.20 118.98 2g0g s ILE 303 Ca 0.32 1.55 -0.37 0.00 0.00 0.00 0.00 60.65 62.16 2g0g s ILE 303 Cb 0.20 -4.19 -0.16 0.00 0.01 0.00 0.00 42.46 38.32 2g0g s ILE 303 CO 0.33 -0.34 1.44 -2.65 0.00 0.00 0.00 174.94 173.72 2g0g n PRO 304 N 6.90 1.31 0.00 2.79 -0.02 -1.26 -1.17 135.00 143.54 2g0g n PRO 304 Ca 0.14 0.47 0.00 0.00 -2.02 0.00 0.00 63.50 62.09 2g0g n PRO 304 Cb 0.46 -2.14 0.00 0.00 -0.02 0.00 0.00 33.50 31.80 2g0g n PRO 304 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2g0g n GLY 305 N 2.92 3.10 0.36 -1.23 0.00 -1.26 -4.94 105.19 104.14 2g0g n GLY 305 Ca 0.19 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 46.05 2g0g n GLY 305 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 2g0g h PHE 306 N 0.00 -0.80 0.00 1.61 3.57 -1.44 -2.89 116.94 116.99 2g0g h PHE 306 Ca 0.00 -0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.48 2g0g h PHE 306 Cb 0.00 0.26 0.00 0.00 2.79 0.00 0.00 35.95 39.00 2g0g h PHE 306 CO 0.00 -0.45 0.00 -0.39 -2.23 0.00 0.00 178.31 175.24 2g0g h VAL 307 N -1.02 0.00 -0.01 1.41 -1.51 -1.80 -0.99 116.25 112.34 2g0g h VAL 307 Ca -0.09 -0.12 0.00 0.00 -1.23 0.00 0.00 66.70 65.26 2g0g h VAL 307 Cb 0.70 0.82 0.00 0.00 -2.13 0.00 0.00 31.29 30.68 2g0g h VAL 307 CO 0.14 0.00 -0.06 0.59 -1.23 0.00 0.00 177.57 177.01 2g0g n ASN 308 N -2.51 0.59 -4.76 4.19 3.02 -1.10 -4.88 115.26 109.81 2g0g n ASN 308 Ca -0.01 -0.88 -0.34 0.00 -0.03 0.00 0.00 54.58 53.33 2g0g n ASN 308 Cb 0.12 -0.04 0.04 0.00 -0.61 0.00 0.00 39.78 39.30 2g0g n ASN 308 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 2g0g s LEU 309 N -2.26 3.48 0.05 3.41 1.43 -0.38 -4.98 118.68 119.43 2g0g s LEU 309 Ca 0.35 2.10 -0.38 0.00 -1.03 0.00 0.00 54.13 55.18 2g0g s LEU 309 Cb 0.21 -4.56 -0.18 0.00 0.03 0.00 0.00 46.19 41.68 2g0g s LEU 309 CO 0.42 -1.60 1.17 -0.67 0.23 0.00 0.00 176.35 175.90 2g0g n ASP 310 N -2.14 0.71 -0.33 2.29 -0.08 -1.26 -4.77 116.55 110.98 2g0g n ASP 310 Ca 0.11 1.14 0.06 0.00 -1.51 0.00 0.00 54.79 54.59 2g0g n ASP 310 Cb 0.51 -1.05 0.22 0.00 2.34 0.00 0.00 41.12 43.14 2g0g n ASP 310 CO 0.00 0.00 0.00 -0.07 0.12 0.00 0.00 177.20 177.25 2g0g h LEU 311 N 3.61 0.78 -1.36 -2.67 3.38 -1.93 -0.19 115.31 116.92 2g0g h LEU 311 Ca -0.49 0.06 -0.05 0.00 0.09 0.00 0.00 57.88 57.49 2g0g h LEU 311 Cb 1.39 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 42.03 2g0g h LEU 311 CO 0.70 0.41 -0.09 0.78 0.09 0.00 0.00 178.44 180.33 2g0g h ASN 312 N 0.86 0.30 0.54 -0.43 2.35 -2.00 -1.96 115.58 115.24 2g0g h ASN 312 Ca 0.46 -0.06 -0.19 0.00 -0.55 0.00 0.00 56.30 55.96 2g0g h ASN 312 Cb 0.49 -0.08 -0.01 0.00 0.05 0.00 0.00 38.32 38.77 2g0g h ASN 312 CO -0.28 0.43 -0.84 0.44 -1.65 0.00 0.00 177.43 175.53 2g0g h ASP 313 N 0.30 0.27 -0.39 5.81 5.19 -1.41 -1.28 116.42 124.92 2g0g h ASP 313 Ca 0.06 -0.21 0.07 0.00 -0.62 0.00 0.00 57.03 56.34 2g0g h ASP 313 Cb 0.35 -0.08 -0.07 0.00 0.18 0.00 0.00 39.33 39.71 2g0g h ASP 313 CO 0.02 0.99 -0.05 1.56 -3.12 0.00 0.00 179.24 178.64 2g0g h GLN 314 N 0.12 0.05 -0.15 3.56 4.20 -0.64 0.16 115.11 122.41 2g0g h GLN 314 Ca -0.04 -0.00 -0.05 0.00 0.06 0.00 0.00 58.65 58.62 2g0g h GLN 314 Cb 1.45 -0.01 -0.00 0.00 0.30 0.00 0.00 27.48 29.21 2g0g h GLN 314 CO 0.13 0.03 -0.11 0.28 -0.67 0.00 0.00 178.83 178.49 2g0g h VAL 315 N 0.05 1.33 -0.31 -0.54 2.07 -1.23 -1.91 116.25 115.72 2g0g h VAL 315 Ca 0.19 -1.23 0.02 0.00 0.82 0.00 0.00 66.70 66.50 2g0g h VAL 315 Cb 0.28 1.82 -0.02 0.00 -1.52 0.00 0.00 31.29 31.85 2g0g h VAL 315 CO -0.36 0.36 0.16 0.74 0.02 0.00 0.00 177.57 178.49 2g0g h THR 316 N -0.03 1.00 -0.45 2.57 2.02 -1.12 0.76 112.91 117.65 2g0g h THR 316 Ca 0.03 -0.11 0.08 0.00 0.77 0.00 0.00 66.41 67.18 2g0g h THR 316 Cb 0.62 0.64 -0.07 0.00 -1.74 0.00 0.00 68.15 67.60 2g0g h THR 316 CO 0.03 0.06 0.04 -0.07 0.37 0.00 0.00 175.52 175.95 2g0g h LEU 317 N 0.33 -0.10 -0.86 2.58 3.38 -0.74 -1.52 115.31 118.37 2g0g h LEU 317 Ca 0.13 0.09 -0.06 0.00 0.09 0.00 0.00 57.88 58.13 2g0g h LEU 317 Cb 0.03 0.15 -0.03 0.00 0.09 0.00 0.00 40.66 40.91 2g0g h LEU 317 CO -0.08 -0.02 0.16 -0.07 0.09 0.00 0.00 178.44 178.52 2g0g h LEU 318 N 0.16 0.95 -0.86 1.67 4.07 -1.18 0.26 115.31 120.37 2g0g h LEU 318 Ca 0.23 -0.19 -0.02 0.00 0.08 0.00 0.00 57.88 57.98 2g0g h LEU 318 Cb 0.32 -0.25 -0.04 0.00 1.08 0.00 0.00 40.66 41.77 2g0g h LEU 318 CO -0.34 0.91 0.48 0.50 -1.08 0.00 0.00 178.44 178.91 2g0g h LYS 319 N 0.96 1.20 0.00 1.13 3.64 0.19 -2.63 116.57 121.06 2g0g h LYS 319 Ca 0.21 -0.14 -0.18 0.00 -1.27 0.00 0.00 60.65 59.27 2g0g h LYS 319 Cb 0.33 -0.24 -0.03 0.00 -0.41 0.00 0.00 32.23 31.88 2g0g h LYS 319 CO -0.00 0.88 -1.85 0.66 -2.27 0.00 0.00 179.45 176.87 2g0g n TYR 320 N -4.37 0.43 -0.05 1.91 4.02 -0.98 -4.47 117.16 113.65 2g0g n TYR 320 Ca 0.09 0.14 -0.11 0.00 -0.01 0.00 0.00 57.90 58.01 2g0g n TYR 320 Cb 0.09 -0.90 0.02 0.00 -0.02 0.00 0.00 39.34 38.53 2g0g n TYR 320 CO 0.00 0.00 0.00 0.78 -1.01 0.00 0.00 176.86 176.63 2g0g h GLY 321 N 3.89 0.81 0.17 2.72 0.00 -0.42 -3.38 103.07 106.85 2g0g h GLY 321 Ca -0.23 -0.88 0.07 0.00 0.00 0.00 0.00 47.33 46.29 2g0g h GLY 321 CO 0.03 0.79 -0.17 -2.08 0.00 0.00 0.00 176.54 175.11 2g0g h VAL 322 N 0.59 0.50 -0.45 4.60 2.07 -1.69 -1.60 116.25 120.27 2g0g h VAL 322 Ca 0.03 0.00 0.08 0.00 0.82 0.00 0.00 66.70 67.63 2g0g h VAL 322 Cb 1.04 0.50 -0.06 0.00 -1.52 0.00 0.00 31.29 31.24 2g0g h VAL 322 CO 0.10 0.00 0.07 0.45 0.02 0.00 0.00 177.57 178.22 2g0g h HIS 323 N -0.11 0.12 -0.36 1.57 3.86 -1.84 0.35 115.15 118.74 2g0g h HIS 323 Ca 0.17 0.03 -0.07 0.00 -1.16 0.00 0.00 60.37 59.34 2g0g h HIS 323 Cb 0.37 0.02 -0.02 0.00 1.06 0.00 0.00 27.41 28.84 2g0g h HIS 323 CO -0.38 -0.01 -0.08 0.93 0.86 0.00 0.00 177.93 179.25 2g0g h GLU 324 N 0.20 0.60 -0.12 2.45 5.08 -1.64 -1.09 114.58 120.07 2g0g h GLU 324 Ca 0.22 -0.17 -0.10 0.00 -1.00 0.00 0.00 59.36 58.32 2g0g h GLU 324 Cb 0.29 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 29.48 2g0g h GLU 324 CO -0.30 0.68 -0.30 0.82 -1.00 0.00 0.00 179.01 178.91 2g0g h ILE 325 N 0.56 1.38 -0.52 3.13 2.04 -0.89 -0.99 117.51 122.21 2g0g h ILE 325 Ca 0.11 -1.60 0.09 0.00 1.00 0.00 0.00 64.86 64.46 2g0g h ILE 325 Cb 0.48 2.11 -0.08 0.00 -0.74 0.00 0.00 36.82 38.59 2g0g h ILE 325 CO 0.03 0.47 0.09 0.40 0.00 0.00 0.00 178.15 179.14 2g0g h ILE 326 N -0.01 0.68 0.00 -0.67 2.04 0.05 0.40 117.51 120.01 2g0g h ILE 326 Ca -0.00 -0.08 -0.10 0.00 1.00 0.00 0.00 64.86 65.68 2g0g h ILE 326 Cb 0.91 0.44 -0.01 0.00 -0.74 0.00 0.00 36.82 37.42 2g0g h ILE 326 CO 0.07 0.04 -0.47 1.88 0.00 0.00 0.00 178.15 179.67 2g0g h TYR 327 N 0.22 0.00 -0.31 1.37 0.05 -1.17 -0.51 116.97 116.63 2g0g h TYR 327 Ca 0.27 0.00 -0.04 0.00 0.05 0.00 0.00 58.73 59.00 2g0g h TYR 327 Cb 0.38 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 38.10 2g0g h TYR 327 CO -0.24 0.47 0.03 1.15 -1.05 0.00 0.00 178.16 178.51 2g0g h THR 328 N 0.00 1.25 0.00 -2.88 2.02 -0.56 -3.15 112.91 109.59 2g0g h THR 328 Ca -0.00 -0.88 -0.13 0.00 0.77 0.00 0.00 66.41 66.16 2g0g h THR 328 Cb 1.02 1.21 -0.02 0.00 -1.74 0.00 0.00 68.15 68.62 2g0g h THR 328 CO 0.06 0.29 -0.75 0.24 0.37 0.00 0.00 175.52 175.73 2g0g h MET 329 N 0.34 0.00 0.00 6.66 2.86 -0.74 -2.75 114.93 121.31 2g0g h MET 329 Ca 0.09 0.00 -0.03 0.00 -2.06 0.00 0.00 59.70 57.70 2g0g h MET 329 Cb 0.39 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 32.05 2g0g h MET 329 CO 0.01 0.52 -0.14 1.25 1.06 0.00 0.00 176.91 179.60 2g0g h LEU 330 N 0.00 0.00 -1.81 1.22 5.85 -1.11 -1.15 115.31 118.32 2g0g h LEU 330 Ca -0.04 0.00 -0.02 0.00 0.84 0.00 0.00 57.88 58.66 2g0g h LEU 330 Cb 1.47 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 42.50 2g0g h LEU 330 CO 0.07 0.14 -0.06 0.00 -0.34 0.00 0.00 178.44 178.25 2g0g h ALA 331 N 1.86 1.84 0.00 1.25 0.00 -1.45 -0.50 119.26 122.26 2g0g h ALA 331 Ca -0.00 -0.08 -0.07 0.00 0.00 0.00 0.00 54.91 54.77 2g0g h ALA 331 Cb 0.31 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.07 2g0g h ALA 331 CO 0.02 0.12 -0.31 0.77 0.00 0.00 0.00 179.25 179.84 2g0g h SER 332 N 0.04 0.00 0.11 0.00 0.02 -1.34 -2.97 113.55 109.41 2g0g h SER 332 Ca 0.01 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.96 2g0g h SER 332 Cb 0.14 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.68 2g0g h SER 332 CO 0.01 0.31 -0.05 0.18 -1.14 0.00 0.00 176.83 176.14 2g0g n LEU 333 N -3.71 0.83 -4.56 5.07 4.77 -0.21 -4.53 117.00 114.66 2g0g n LEU 333 Ca -0.01 -0.23 -0.30 0.00 -0.03 0.00 0.00 56.01 55.44 2g0g n LEU 333 Cb 0.42 -0.06 -0.10 0.00 -2.33 0.00 0.00 43.42 41.35 2g0g n LEU 333 CO 0.36 0.14 -0.43 -0.04 -1.33 0.00 0.00 177.39 176.09 2g0g s MET 334 N -2.17 2.12 0.00 3.23 -1.94 -1.12 -0.75 119.30 118.67 2g0g s MET 334 Ca 0.37 -1.01 0.00 0.00 -1.71 0.00 0.00 55.69 53.34 2g0g s MET 334 Cb 0.21 -2.29 0.00 0.00 2.01 0.00 0.00 34.83 34.76 2g0g s MET 334 CO 0.40 0.52 0.00 0.27 -0.01 0.00 0.00 175.02 176.19 2g0g n ASN 335 N 0.85 1.92 0.00 3.03 0.23 -0.71 -4.98 115.26 115.61 2g0g n ASN 335 Ca -0.14 -0.97 0.06 0.00 -0.53 0.00 0.00 54.58 53.00 2g0g n ASN 335 Cb 0.52 0.00 0.30 0.00 -2.08 0.00 0.00 39.78 38.53 2g0g n ASN 335 CO 0.00 0.00 0.00 2.29 -0.93 0.00 0.00 177.26 178.62 2g0g n LYS 336 N 0.00 0.08 0.00 -3.83 2.85 -1.26 -3.16 118.16 112.84 2g0g n LYS 336 Ca 0.00 0.23 0.03 0.00 -1.05 0.00 0.00 58.31 57.52 2g0g n LYS 336 Cb 0.00 -1.50 0.03 0.00 -0.65 0.00 0.00 35.03 32.91 2g0g n LYS 336 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 177.40 177.10 2g0g n ASP 337 N -1.41 1.53 0.00 -5.58 8.00 -1.26 -4.87 116.55 112.96 2g0g n ASP 337 Ca 0.05 -1.27 0.00 0.00 0.71 0.00 0.00 54.79 54.28 2g0g n ASP 337 Cb 0.13 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.23 2g0g n ASP 337 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2g0g n GLY 338 N 0.36 -0.79 2.93 0.44 0.00 -1.19 -0.60 105.19 106.34 2g0g n GLY 338 Ca 0.04 -1.26 -0.19 0.00 0.00 0.00 0.00 46.02 44.61 2g0g n GLY 338 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2g0g s VAL 339 N -2.00 0.52 0.09 1.61 0.11 0.63 -1.74 120.40 119.62 2g0g s VAL 339 Ca 0.00 -0.18 -0.31 0.00 -2.93 0.00 0.00 61.98 58.56 2g0g s VAL 339 Cb 0.00 -0.51 -0.09 0.00 -1.53 0.00 0.00 36.38 34.25 2g0g s VAL 339 CO 0.00 0.19 1.66 -0.76 -3.33 0.00 0.00 175.10 172.86 2g0g s LEU 340 N 0.51 4.37 0.41 2.54 1.43 0.07 -1.84 118.68 126.17 2g0g s LEU 340 Ca -0.07 2.52 0.07 0.00 -1.03 0.00 0.00 54.13 55.63 2g0g s LEU 340 Cb -0.10 -3.57 -0.06 0.00 0.03 0.00 0.00 46.19 42.49 2g0g s LEU 340 CO 0.00 -0.89 0.15 0.27 0.23 0.00 0.00 176.35 176.11 2g0g s ILE 341 N 2.46 2.24 -0.64 -0.59 -4.36 0.20 -4.76 121.20 115.76 2g0g s ILE 341 Ca 0.74 -1.76 -0.15 0.00 -0.26 0.00 0.00 60.65 59.23 2g0g s ILE 341 Cb -0.41 -3.00 0.02 0.00 1.25 0.00 0.00 42.46 40.32 2g0g s ILE 341 CO 0.32 0.00 0.64 -1.20 0.24 0.00 0.00 174.94 174.94 2g0g n SER 342 N -1.19 -5.94 -4.18 4.36 7.64 -1.26 -1.27 113.62 111.78 2g0g n SER 342 Ca -0.02 -0.37 -0.36 0.00 1.01 0.00 0.00 58.87 59.14 2g0g n SER 342 Cb 0.65 -2.75 -0.07 0.00 -1.01 0.00 0.00 64.21 61.03 2g0g n SER 342 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 2g0g n GLU 343 N -1.42 -0.79 -1.00 1.43 1.02 -1.26 0.10 120.64 118.73 2g0g n GLU 343 Ca -0.14 0.11 0.00 0.00 -0.02 0.00 0.00 57.16 57.12 2g0g n GLU 343 Cb 0.63 -3.94 0.00 0.00 -0.02 0.00 0.00 31.44 28.11 2g0g n GLU 343 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2g0g n GLY 344 N -1.32 0.50 0.09 0.62 0.00 -0.55 -4.91 105.19 99.62 2g0g n GLY 344 Ca 0.01 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.91 2g0g n GLY 344 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 2g0g h GLN 345 N 1.06 -0.11 -6.29 1.61 1.08 0.17 -3.42 115.11 109.20 2g0g h GLN 345 Ca 0.00 0.01 -0.46 0.00 -1.45 0.00 0.00 58.65 56.75 2g0g h GLN 345 Cb 0.06 0.02 -0.01 0.00 -0.05 0.00 0.00 27.48 27.50 2g0g h GLN 345 CO 0.00 0.37 -0.35 0.20 -0.95 0.00 0.00 178.83 178.10 2g0g s GLY 346 N -3.18 1.89 -0.12 3.46 0.00 -0.40 -1.43 107.32 107.54 2g0g s GLY 346 Ca -0.15 -1.68 -0.04 0.00 0.00 0.00 0.00 44.72 42.86 2g0g s GLY 346 CO 0.61 -1.54 0.17 -0.12 0.00 0.00 0.00 173.10 172.23 2g0g s PHE 347 N -2.33 -0.18 -0.15 1.90 5.36 -0.16 -0.63 117.98 121.77 2g0g s PHE 347 Ca 0.48 0.48 -0.03 0.00 -0.96 0.00 0.00 56.93 56.90 2g0g s PHE 347 Cb -0.07 -0.30 -0.03 0.00 -0.34 0.00 0.00 43.02 42.28 2g0g s PHE 347 CO 0.30 -0.36 -0.05 1.41 -1.46 0.00 0.00 175.22 175.06 2g0g s MET 348 N 2.30 3.64 0.36 10.12 -2.45 -0.77 -0.46 119.30 132.03 2g0g s MET 348 Ca 0.04 -0.54 -0.25 0.00 -1.25 0.00 0.00 55.69 53.69 2g0g s MET 348 Cb -0.13 -2.88 -0.10 0.00 1.25 0.00 0.00 34.83 32.96 2g0g s MET 348 CO -0.07 0.23 0.96 0.95 1.05 0.00 0.00 175.02 178.13 2g0g s THR 349 N 0.38 4.20 0.30 10.11 -4.23 -0.77 -0.27 115.64 125.36 2g0g s THR 349 Ca -0.05 1.69 0.00 0.00 -1.18 0.00 0.00 61.69 62.15 2g0g s THR 349 Cb -0.14 -3.87 0.16 0.00 1.34 0.00 0.00 72.50 69.98 2g0g s THR 349 CO 0.03 0.01 1.84 -0.09 -0.54 0.00 0.00 174.62 175.87 2g0g h ARG 350 N 2.78 0.74 -0.54 3.99 2.43 -1.18 -2.71 114.38 119.90 2g0g h ARG 350 Ca -0.47 -0.15 0.05 0.00 -0.81 0.00 0.00 59.98 58.59 2g0g h ARG 350 Cb 1.19 -0.11 -0.05 0.00 -0.42 0.00 0.00 29.97 30.58 2g0g h ARG 350 CO 0.64 0.69 0.27 1.49 -1.51 0.00 0.00 179.97 181.55 2g0g h GLU 351 N 0.71 0.51 -0.22 0.20 4.57 -1.94 -1.17 114.58 117.25 2g0g h GLU 351 Ca 0.16 -0.03 0.00 0.00 -1.18 0.00 0.00 59.36 58.31 2g0g h GLU 351 Cb 0.30 -0.12 -0.01 0.00 -0.16 0.00 0.00 28.75 28.77 2g0g h GLU 351 CO 0.00 0.34 0.14 0.35 -1.18 0.00 0.00 179.01 178.66 2g0g h PHE 352 N 0.53 0.28 -0.98 0.92 3.57 -1.70 -2.32 116.94 117.24 2g0g h PHE 352 Ca 0.24 0.00 0.08 0.00 3.53 0.00 0.00 57.97 61.82 2g0g h PHE 352 Cb 0.15 -0.09 -0.07 0.00 2.79 0.00 0.00 35.95 38.72 2g0g h PHE 352 CO -0.10 0.18 0.63 -0.07 -2.23 0.00 0.00 178.31 176.72 2g0g h LEU 353 N 0.29 0.97 -1.47 0.59 3.38 -1.41 -2.10 115.31 115.55 2g0g h LEU 353 Ca 0.08 0.02 -0.04 0.00 0.09 0.00 0.00 57.88 58.02 2g0g h LEU 353 Cb -0.02 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.53 2g0g h LEU 353 CO -0.02 0.59 -0.14 0.50 0.09 0.00 0.00 178.44 179.47 2g0g h LYS 354 N 1.08 0.17 -0.00 1.13 3.64 -0.81 -3.00 116.57 118.78 2g0g h LYS 354 Ca 0.44 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.78 2g0g h LYS 354 Cb 0.27 -0.03 0.00 0.00 -0.41 0.00 0.00 32.23 32.06 2g0g h LYS 354 CO -0.19 0.32 -0.03 -1.13 -2.27 0.00 0.00 179.45 176.15 2g0g n SER 355 N -4.29 0.51 -4.76 4.20 3.41 -0.79 -4.62 113.62 107.26 2g0g n SER 355 Ca -0.01 -0.99 -0.29 0.00 -0.26 0.00 0.00 58.87 57.31 2g0g n SER 355 Cb 0.26 -0.03 0.13 0.00 -0.26 0.00 0.00 64.21 64.30 2g0g n SER 355 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 2g0g s LEU 356 N -2.14 2.16 0.65 1.04 1.43 -1.13 -4.94 118.68 115.75 2g0g s LEU 356 Ca 0.40 1.18 -0.15 0.00 -1.03 0.00 0.00 54.13 54.52 2g0g s LEU 356 Cb 0.21 -3.58 -0.00 0.00 0.03 0.00 0.00 46.19 42.85 2g0g s LEU 356 CO 0.39 -2.48 1.12 0.00 0.23 0.00 0.00 176.35 175.61 2g0g s ARG 357 N -5.14 2.81 0.00 1.70 1.70 -1.26 -3.15 118.95 115.61 2g0g s ARG 357 Ca 0.63 1.44 0.00 0.00 -0.47 0.00 0.00 55.73 57.33 2g0g s ARG 357 Cb -0.16 -1.95 0.00 0.00 -0.57 0.00 0.00 34.95 32.28 2g0g s ARG 357 CO 0.55 -1.25 0.00 1.63 -1.08 0.00 0.00 175.30 175.15 2g0g n LYS 358 N -2.33 0.00 0.10 3.89 5.02 -1.26 0.66 118.16 124.24 2g0g n LYS 358 Ca 0.11 0.00 -0.16 0.00 -2.02 0.00 0.00 58.31 56.24 2g0g n LYS 358 Cb 0.52 0.00 -0.14 0.00 -0.02 0.00 0.00 35.03 35.39 2g0g n LYS 358 CO 0.00 0.00 0.00 -1.00 -0.52 0.00 0.00 177.40 175.88 2g0g h PRO 359 N 0.00 0.26 0.00 1.97 0.13 -2.02 -3.31 132.00 129.03 2g0g h PRO 359 Ca 0.00 -0.44 -0.06 0.00 -0.87 0.00 0.00 66.00 64.63 2g0g h PRO 359 Cb 0.00 0.16 -0.01 0.00 0.13 0.00 0.00 31.00 31.29 2g0g h PRO 359 CO 0.00 1.20 -0.30 0.74 -0.23 0.00 0.00 178.00 179.41 2g0g h PHE 360 N 0.07 0.00 0.01 1.56 0.04 -0.07 -3.35 116.94 115.20 2g0g h PHE 360 Ca -0.14 0.00 -0.00 0.00 2.80 0.00 0.00 57.97 60.62 2g0g h PHE 360 Cb 1.97 0.00 0.00 0.00 2.20 0.00 0.00 35.95 40.12 2g0g h PHE 360 CO 0.06 0.30 -0.00 0.78 -0.60 0.00 0.00 178.31 178.85 2g0g h GLY 361 N 2.52 -0.01 0.60 -1.45 0.00 -0.87 -3.03 103.07 100.83 2g0g h GLY 361 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2g0g h GLY 361 CO 0.04 -0.00 0.00 2.09 0.00 0.00 0.00 176.54 178.67 2g0g n ASP 362 N -4.97 0.00 -0.10 0.19 5.68 -1.26 -4.21 116.55 111.88 2g0g n ASP 362 Ca -0.08 -1.30 -0.10 0.00 -0.50 0.00 0.00 54.79 52.82 2g0g n ASP 362 Cb 0.15 0.00 -0.02 0.00 -1.14 0.00 0.00 41.12 40.10 2g0g n ASP 362 CO 0.00 0.00 0.00 0.15 -1.33 0.00 0.00 177.20 176.02 2g0g h PHE 363 N 0.00 0.46 0.00 2.11 3.04 -1.66 -3.34 116.94 117.55 2g0g h PHE 363 Ca 0.00 -0.03 0.00 0.00 3.98 0.00 0.00 57.97 61.92 2g0g h PHE 363 Cb 0.00 -0.14 0.00 0.00 2.56 0.00 0.00 35.95 38.37 2g0g h PHE 363 CO 0.00 0.42 -1.43 -1.33 -2.02 0.00 0.00 178.31 173.95 2g0g n MET 364 N -4.75 0.90 -0.14 1.11 2.81 -1.26 -4.49 117.12 111.30 2g0g n MET 364 Ca -0.02 -0.10 -0.07 0.00 -1.81 0.00 0.00 57.70 55.71 2g0g n MET 364 Cb 0.12 -1.34 -0.00 0.00 -0.71 0.00 0.00 33.22 31.28 2g0g n MET 364 CO 0.00 0.00 0.00 0.93 1.51 0.00 0.00 175.97 178.41 2g0g h GLU 365 N 0.00 -0.20 -0.76 0.03 4.39 -1.79 -0.70 114.58 115.55 2g0g h GLU 365 Ca 0.00 0.01 0.13 0.00 0.34 0.00 0.00 59.36 59.84 2g0g h GLU 365 Cb 0.63 0.05 -0.05 0.00 -0.10 0.00 0.00 28.75 29.27 2g0g h GLU 365 CO 0.00 -0.14 0.50 -1.35 -1.16 0.00 0.00 179.01 176.87 2g0g h PRO 366 N -0.21 0.52 -0.58 2.33 0.11 -1.79 0.34 132.00 132.72 2g0g h PRO 366 Ca 0.19 -0.03 -0.01 0.00 0.11 0.00 0.00 66.00 66.26 2g0g h PRO 366 Cb 0.53 -0.12 -0.03 0.00 0.11 0.00 0.00 31.00 31.50 2g0g h PRO 366 CO -0.57 0.34 0.32 0.87 -0.21 0.00 0.00 178.00 178.75 2g0g h LYS 367 N 0.53 0.80 -0.16 1.05 6.56 -1.43 -1.49 116.57 122.43 2g0g h LYS 367 Ca 0.37 -0.09 -0.06 0.00 -1.06 0.00 0.00 60.65 59.81 2g0g h LYS 367 Cb 0.68 -0.16 -0.01 0.00 -0.57 0.00 0.00 32.23 32.17 2g0g h LYS 367 CO -0.13 0.60 -0.15 0.74 -2.06 0.00 0.00 179.45 178.45 2g0g h PHE 368 N 0.78 0.28 -0.18 -1.35 0.04 -0.35 -0.38 116.94 115.79 2g0g h PHE 368 Ca 0.20 -0.04 -0.05 0.00 2.80 0.00 0.00 57.97 60.88 2g0g h PHE 368 Cb 0.03 -0.08 -0.00 0.00 2.20 0.00 0.00 35.95 38.10 2g0g h PHE 368 CO -0.01 0.41 -0.10 0.93 -0.60 0.00 0.00 178.31 178.94 2g0g h GLU 369 N 0.25 0.38 0.24 1.51 5.08 -0.43 -2.89 114.58 118.72 2g0g h GLU 369 Ca 0.05 -0.17 0.00 0.00 -1.00 0.00 0.00 59.36 58.24 2g0g h GLU 369 Cb 0.42 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.65 2g0g h GLU 369 CO 0.03 0.70 -0.21 0.35 -1.00 0.00 0.00 179.01 178.87 2g0g h PHE 370 N 0.06 -0.55 -0.49 4.33 3.57 -1.08 -3.18 116.94 119.61 2g0g h PHE 370 Ca 0.04 0.00 0.09 0.00 3.53 0.00 0.00 57.97 61.63 2g0g h PHE 370 Cb 0.59 0.21 -0.07 0.00 2.79 0.00 0.00 35.95 39.47 2g0g h PHE 370 CO 0.07 -0.31 0.07 0.00 -2.23 0.00 0.00 178.31 175.91 2g0g h ALA 371 N 0.24 0.53 -0.72 2.41 0.00 -1.03 0.05 119.26 120.73 2g0g h ALA 371 Ca -0.01 0.11 0.03 0.00 0.00 0.00 0.00 54.91 55.04 2g0g h ALA 371 Cb 0.43 0.16 -0.04 0.00 0.00 0.00 0.00 17.79 18.34 2g0g h ALA 371 CO -0.03 -0.33 0.46 0.28 0.00 0.00 0.00 179.25 179.63 2g0g h VAL 372 N 0.20 1.12 -0.04 0.00 2.07 -1.53 0.73 116.25 118.80 2g0g h VAL 372 Ca 0.25 -0.31 -0.19 0.00 0.82 0.00 0.00 66.70 67.26 2g0g h VAL 372 Cb 0.34 0.13 -0.01 0.00 -1.52 0.00 0.00 31.29 30.23 2g0g h VAL 372 CO -0.34 0.17 -0.79 0.11 0.02 0.00 0.00 177.57 176.73 2g0g h LYS 373 N 0.91 0.33 0.02 1.57 1.57 -1.17 -3.07 116.57 116.72 2g0g h LYS 373 Ca 0.29 -0.30 -0.26 0.00 -1.87 0.00 0.00 60.65 58.51 2g0g h LYS 373 Cb -0.01 0.07 0.01 0.00 0.08 0.00 0.00 32.23 32.39 2g0g h LYS 373 CO -0.10 0.96 -1.03 0.35 -0.57 0.00 0.00 179.45 179.06 2g0g h PHE 374 N 0.21 0.85 0.00 -1.35 3.57 -0.33 -3.24 116.94 116.66 2g0g h PHE 374 Ca -0.04 -0.48 -0.01 0.00 3.53 0.00 0.00 57.97 60.97 2g0g h PHE 374 Cb 1.38 -0.09 -0.00 0.00 2.79 0.00 0.00 35.95 40.03 2g0g h PHE 374 CO 0.04 1.31 -0.04 -0.91 -2.23 0.00 0.00 178.31 176.48 2g0g h ASN 375 N 0.31 0.00 1.05 0.41 2.35 0.40 -2.03 115.58 118.06 2g0g h ASN 375 Ca -0.12 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.63 2g0g h ASN 375 Cb 1.69 0.00 0.00 0.00 0.05 0.00 0.00 38.32 40.06 2g0g h ASN 375 CO 0.19 0.04 0.00 0.00 -1.65 0.00 0.00 177.43 176.01 2g0g h ALA 376 N 1.96 1.00 0.00 -0.83 0.00 -1.55 -2.45 119.26 117.39 2g0g h ALA 376 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2g0g h ALA 376 Cb 0.23 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.02 2g0g h ALA 376 CO 0.01 0.00 0.00 1.28 0.00 0.00 0.00 179.25 180.54 2g0g n LEU 377 N -2.92 0.64 -2.56 0.00 4.77 -0.76 -4.93 117.00 111.23 2g0g n LEU 377 Ca 0.01 0.69 -0.21 0.00 -0.03 0.00 0.00 56.01 56.47 2g0g n LEU 377 Cb 0.31 -0.64 0.01 0.00 -2.33 0.00 0.00 43.42 40.77 2g0g n LEU 377 CO 0.26 -0.66 -0.15 -0.62 -1.33 0.00 0.00 177.39 174.90 2g0g n GLU 378 N -2.24 -2.96 -2.10 3.23 -0.58 -0.92 -4.97 120.64 110.09 2g0g n GLU 378 Ca 0.01 0.94 -0.37 0.00 -0.42 0.00 0.00 57.16 57.32 2g0g n GLU 378 Cb 0.18 -5.63 0.01 0.00 -0.57 0.00 0.00 31.44 25.44 2g0g n GLU 378 CO 0.00 0.00 0.00 -0.51 -0.48 0.00 0.00 177.13 176.14 2g0g s LEU 379 N -6.07 3.83 0.00 -4.62 1.43 -1.26 -5.07 118.68 106.92 2g0g s LEU 379 Ca 0.13 2.39 0.02 0.00 -1.03 0.00 0.00 54.13 55.63 2g0g s LEU 379 Cb -0.06 -4.42 0.02 0.00 0.03 0.00 0.00 46.19 41.77 2g0g s LEU 379 CO 0.16 -1.29 0.19 -0.90 0.23 0.00 0.00 176.35 174.74 2g0g n ASP 380 N -1.06 1.72 0.23 2.29 5.68 -1.26 -4.95 116.55 119.19 2g0g n ASP 380 Ca 0.11 -1.83 0.06 0.00 -0.50 0.00 0.00 54.79 52.63 2g0g n ASP 380 Cb 0.49 -0.03 0.54 0.00 -1.14 0.00 0.00 41.12 40.98 2g0g n ASP 380 CO 0.00 0.00 0.00 0.44 -1.33 0.00 0.00 177.20 176.31 2g0g h ASP 381 N 0.27 0.00 1.01 -1.12 3.32 -1.98 -0.51 116.42 117.41 2g0g h ASP 381 Ca -0.15 0.00 -0.21 0.00 0.02 0.00 0.00 57.03 56.69 2g0g h ASP 381 Cb 0.56 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 40.08 2g0g h ASP 381 CO 0.24 0.16 -0.99 0.77 -1.72 0.00 0.00 179.24 177.69 2g0g h SER 382 N 0.00 0.00 -0.30 6.45 4.64 -1.95 -1.71 113.55 120.68 2g0g h SER 382 Ca -0.00 0.00 -0.13 0.00 -0.47 0.00 0.00 61.79 61.19 2g0g h SER 382 Cb 0.28 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.37 2g0g h SER 382 CO 0.02 0.99 -0.30 0.44 -0.87 0.00 0.00 176.83 177.10 2g0g h ASP 383 N 0.00 0.79 0.03 4.97 3.32 -1.85 -3.32 116.42 120.36 2g0g h ASP 383 Ca -0.01 -0.47 -0.13 0.00 0.02 0.00 0.00 57.03 56.44 2g0g h ASP 383 Cb 1.76 -0.22 -0.01 0.00 0.22 0.00 0.00 39.33 41.08 2g0g h ASP 383 CO 0.13 1.10 -0.41 -0.07 -1.72 0.00 0.00 179.24 178.26 2g0g h LEU 384 N 0.49 0.51 -1.15 1.55 3.38 -0.89 -2.77 115.31 116.44 2g0g h LEU 384 Ca 0.05 -0.23 0.04 0.00 0.09 0.00 0.00 57.88 57.83 2g0g h LEU 384 Cb 0.88 -0.14 -0.05 0.00 0.09 0.00 0.00 40.66 41.43 2g0g h LEU 384 CO 0.08 0.87 0.58 0.00 0.09 0.00 0.00 178.44 180.06 2g0g h ALA 385 N 1.15 1.46 0.02 1.53 0.00 -1.41 0.22 119.26 122.23 2g0g h ALA 385 Ca 0.03 -0.04 -0.09 0.00 0.00 0.00 0.00 54.91 54.82 2g0g h ALA 385 Cb 0.90 -0.30 0.01 0.00 0.00 0.00 0.00 17.79 18.39 2g0g h ALA 385 CO 0.08 0.44 -0.35 0.82 0.00 0.00 0.00 179.25 180.24 2g0g h ILE 386 N 1.09 1.55 -0.52 0.00 1.08 -1.62 -2.97 117.51 116.11 2g0g h ILE 386 Ca 0.36 -2.08 0.10 0.00 -0.39 0.00 0.00 64.86 62.85 2g0g h ILE 386 Cb 0.05 2.86 -0.10 0.00 -3.07 0.00 0.00 36.82 36.56 2g0g h ILE 386 CO -0.11 0.57 -0.14 0.15 -0.69 0.00 0.00 178.15 177.93 2g0g h PHE 387 N -0.47 -0.30 -0.74 1.37 3.57 -1.21 0.27 116.94 119.42 2g0g h PHE 387 Ca -0.05 0.05 0.01 0.00 3.53 0.00 0.00 57.97 61.51 2g0g h PHE 387 Cb 1.13 0.21 -0.04 0.00 2.79 0.00 0.00 35.95 40.05 2g0g h PHE 387 CO 0.19 -0.23 0.49 0.82 -2.23 0.00 0.00 178.31 177.35 2g0g h ILE 388 N -0.01 1.18 -0.05 1.41 2.04 -0.66 -1.56 117.51 119.85 2g0g h ILE 388 Ca 0.25 -0.34 -0.22 0.00 1.00 0.00 0.00 64.86 65.55 2g0g h ILE 388 Cb 0.39 0.10 0.00 0.00 -0.74 0.00 0.00 36.82 36.58 2g0g h ILE 388 CO -0.54 0.18 -0.87 0.00 0.00 0.00 0.00 178.15 176.92 2g0g h ALA 389 N 1.54 0.38 -0.89 1.87 0.00 -0.56 -2.80 119.26 118.80 2g0g h ALA 389 Ca 0.28 -0.66 0.08 0.00 0.00 0.00 0.00 54.91 54.61 2g0g h ALA 389 Cb -0.08 -0.02 -0.06 0.00 0.00 0.00 0.00 17.79 17.63 2g0g h ALA 389 CO -0.06 0.76 0.58 0.28 0.00 0.00 0.00 179.25 180.80 2g0g h VAL 390 N 0.32 1.02 0.22 0.00 2.07 -0.14 -2.92 116.25 116.82 2g0g h VAL 390 Ca -0.07 -0.33 -0.00 0.00 0.82 0.00 0.00 66.70 67.12 2g0g h VAL 390 Cb 1.49 -0.02 -0.01 0.00 -1.52 0.00 0.00 31.29 31.23 2g0g h VAL 390 CO 0.16 0.17 -0.16 0.40 0.02 0.00 0.00 177.57 178.16 2g0g h ILE 391 N 0.95 0.65 -0.91 4.57 2.04 -1.12 -3.16 117.51 120.53 2g0g h ILE 391 Ca 0.40 0.00 0.13 0.00 1.00 0.00 0.00 64.86 66.39 2g0g h ILE 391 Cb 0.29 0.65 -0.09 0.00 -0.74 0.00 0.00 36.82 36.94 2g0g h ILE 391 CO -0.16 0.00 0.53 0.40 0.00 0.00 0.00 178.15 178.92 2g0g h ILE 392 N -0.38 0.82 -1.47 -0.67 1.08 -1.37 -2.87 117.51 112.65 2g0g h ILE 392 Ca -0.01 -0.27 -0.62 0.00 -0.39 0.00 0.00 64.86 63.56 2g0g h ILE 392 Cb 0.34 -0.04 -0.21 0.00 -3.07 0.00 0.00 36.82 33.83 2g0g h ILE 392 CO -0.00 0.15 0.75 0.18 -0.69 0.00 0.00 178.15 178.54 2g0g n LEU 393 N -4.75 6.98 -4.59 1.44 7.99 -1.12 -4.76 117.00 118.19 2g0g n LEU 393 Ca 0.18 -4.44 -0.43 0.00 -0.01 0.00 0.00 56.01 51.31 2g0g n LEU 393 Cb 0.39 -1.17 -0.04 0.00 -0.11 0.00 0.00 43.42 42.49 2g0g n LEU 393 CO 0.24 1.77 0.70 -0.44 -1.51 0.00 0.00 177.39 178.15 2g0g s SER 394 N -0.26 6.59 0.00 -1.43 0.01 -1.09 -4.46 113.70 113.07 2g0g s SER 394 Ca 0.55 0.38 0.10 0.00 1.31 0.00 0.00 55.95 58.29 2g0g s SER 394 Cb 0.39 -2.44 0.55 0.00 0.21 0.00 0.00 66.02 64.73 2g0g s SER 394 CO -0.29 -0.87 1.36 0.61 0.41 0.00 0.00 173.24 174.45 2g0g n GLY 395 N 4.58 -0.88 1.38 3.44 0.00 -1.26 -3.58 105.19 108.87 2g0g n GLY 395 Ca 0.06 -0.09 0.08 0.00 0.00 0.00 0.00 46.02 46.07 2g0g n GLY 395 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2g0g n ASP 396 N -0.55 4.78 -4.78 1.61 5.75 -1.26 -4.91 116.55 117.19 2g0g n ASP 396 Ca 0.08 -2.95 -0.37 0.00 -0.01 0.00 0.00 54.79 51.53 2g0g n ASP 396 Cb 0.06 -0.61 -0.05 0.00 -1.03 0.00 0.00 41.12 39.49 2g0g n ASP 396 CO 0.00 0.00 0.00 -0.13 -0.11 0.00 0.00 177.20 176.96 2g0g s ARG 397 N -2.75 4.28 0.26 0.11 1.81 -1.24 -5.00 118.95 116.43 2g0g s ARG 397 Ca 0.48 1.50 -0.30 0.00 -1.72 0.00 0.00 55.73 55.70 2g0g s ARG 397 Cb 0.37 -2.64 -0.10 0.00 -0.45 0.00 0.00 34.95 32.14 2g0g s ARG 397 CO 0.13 -0.03 1.35 -2.14 -0.68 0.00 0.00 175.30 173.93 2g0g s PRO 398 N -2.33 4.34 0.00 3.54 0.02 -1.26 -3.30 135.00 136.00 2g0g s PRO 398 Ca 0.55 2.20 0.00 0.00 0.02 0.00 0.00 61.00 63.77 2g0g s PRO 398 Cb -0.22 -3.12 0.00 0.00 0.02 0.00 0.00 34.50 31.18 2g0g s PRO 398 CO 0.28 -0.28 0.00 0.41 -0.33 0.00 0.00 177.00 177.07 2g0g n GLY 399 N 1.75 0.82 3.71 0.52 0.00 -1.26 -5.03 105.19 105.69 2g0g n GLY 399 Ca 0.04 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.63 2g0g n GLY 399 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2g0g n LEU 400 N 0.00 3.70 -0.06 0.99 4.77 -1.21 -4.95 117.00 120.24 2g0g n LEU 400 Ca 0.00 1.14 -0.06 0.00 -0.03 0.00 0.00 56.01 57.07 2g0g n LEU 400 Cb 0.00 -1.51 -0.04 0.00 -2.33 0.00 0.00 43.42 39.55 2g0g n LEU 400 CO 0.00 -0.18 -0.07 -0.07 -1.33 0.00 0.00 177.39 175.74 2g0g h LEU 401 N 4.51 0.00 -7.71 2.23 3.38 -1.94 -3.43 115.31 112.35 2g0g h LEU 401 Ca -0.46 -0.22 -0.71 0.00 0.09 0.00 0.00 57.88 56.59 2g0g h LEU 401 Cb 1.25 0.00 -0.33 0.00 0.09 0.00 0.00 40.66 41.67 2g0g h LEU 401 CO 0.78 0.74 -0.38 0.20 0.09 0.00 0.00 178.44 179.87 2g0g s ASN 402 N -5.83 5.44 0.16 -0.43 0.02 -1.26 -4.95 114.94 108.09 2g0g s ASN 402 Ca -0.10 -2.49 -0.05 0.00 -1.02 0.00 0.00 52.86 49.20 2g0g s ASN 402 Cb 0.01 -1.90 0.02 0.00 0.02 0.00 0.00 41.25 39.39 2g0g s ASN 402 CO 0.23 -0.48 1.43 0.58 0.02 0.00 0.00 177.10 178.87 2g0g h VAL 403 N 5.64 1.33 0.61 1.60 2.07 -1.91 -3.34 116.25 122.25 2g0g h VAL 403 Ca -0.06 -1.95 -0.02 0.00 0.82 0.00 0.00 66.70 65.48 2g0g h VAL 403 Cb 1.00 1.93 -0.00 0.00 -1.52 0.00 0.00 31.29 32.70 2g0g h VAL 403 CO 0.74 0.61 -0.36 0.50 0.02 0.00 0.00 177.57 179.07 2g0g h LYS 404 N 0.42 -0.89 -0.34 1.57 1.63 -1.95 -2.09 116.57 114.92 2g0g h LYS 404 Ca -0.02 0.06 0.03 0.00 -0.85 0.00 0.00 60.65 59.87 2g0g h LYS 404 Cb 1.25 0.20 -0.02 0.00 -0.60 0.00 0.00 32.23 33.06 2g0g h LYS 404 CO 0.13 -0.59 0.23 -1.00 -3.45 0.00 0.00 179.45 174.77 2g0g h PRO 405 N -0.92 0.34 -0.18 1.90 0.13 -2.01 -0.63 132.00 130.64 2g0g h PRO 405 Ca -0.08 -0.02 -0.02 0.00 -0.87 0.00 0.00 66.00 65.01 2g0g h PRO 405 Cb 0.74 -0.08 -0.01 0.00 0.13 0.00 0.00 31.00 31.79 2g0g h PRO 405 CO 0.08 0.22 0.03 0.82 -0.23 0.00 0.00 178.00 178.93 2g0g h ILE 406 N 0.35 1.22 -0.12 -3.56 2.04 -1.61 -2.45 117.51 113.38 2g0g h ILE 406 Ca 0.14 -0.70 -0.05 0.00 1.00 0.00 0.00 64.86 65.25 2g0g h ILE 406 Cb 0.13 1.34 -0.01 0.00 -0.74 0.00 0.00 36.82 37.54 2g0g h ILE 406 CO -0.03 0.21 -0.16 -0.33 0.00 0.00 0.00 178.15 177.84 2g0g h GLU 407 N 0.09 0.20 -0.75 2.37 5.08 -0.80 0.18 114.58 120.95 2g0g h GLU 407 Ca 0.05 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.37 2g0g h GLU 407 Cb 0.29 -0.03 -0.04 0.00 0.50 0.00 0.00 28.75 29.48 2g0g h GLU 407 CO 0.00 0.36 0.49 -0.44 -1.00 0.00 0.00 179.01 178.42 2g0g h ASP 408 N 0.19 0.87 -0.16 1.42 3.32 -0.97 -0.19 116.42 120.90 2g0g h ASP 408 Ca 0.04 -0.03 -0.03 0.00 0.02 0.00 0.00 57.03 57.02 2g0g h ASP 408 Cb 0.40 -0.22 -0.01 0.00 0.22 0.00 0.00 39.33 39.72 2g0g h ASP 408 CO 0.02 0.65 -0.03 0.40 -1.72 0.00 0.00 179.24 178.56 2g0g h ILE 409 N 1.02 1.28 -0.77 0.35 1.08 -0.22 -2.73 117.51 117.51 2g0g h ILE 409 Ca 0.27 -0.95 0.03 0.00 -0.39 0.00 0.00 64.86 63.82 2g0g h ILE 409 Cb -0.10 1.60 -0.04 0.00 -3.07 0.00 0.00 36.82 35.21 2g0g h ILE 409 CO -0.06 0.28 0.51 -0.61 -0.69 0.00 0.00 178.15 177.58 2g0g h GLN 410 N 0.01 0.94 -0.44 2.37 4.15 -1.04 -0.37 115.11 120.72 2g0g h GLN 410 Ca 0.04 -0.06 0.02 0.00 0.77 0.00 0.00 58.65 59.42 2g0g h GLN 410 Cb 0.44 -0.21 -0.03 0.00 0.21 0.00 0.00 27.48 27.89 2g0g h GLN 410 CO 0.01 0.62 0.27 0.22 -1.93 0.00 0.00 178.83 178.02 2g0g h ASP 411 N 0.97 0.44 0.28 -0.69 1.82 -0.85 0.41 116.42 118.79 2g0g h ASP 411 Ca 0.30 0.00 -0.14 0.00 -0.39 0.00 0.00 57.03 56.80 2g0g h ASP 411 Cb 0.01 -0.09 -0.01 0.00 0.68 0.00 0.00 39.33 39.92 2g0g h ASP 411 CO -0.08 0.31 -0.56 -1.13 -1.61 0.00 0.00 179.24 176.17 2g0g h ASN 412 N 0.54 0.33 -0.62 2.28 -0.00 -1.08 -2.92 115.58 114.11 2g0g h ASN 412 Ca 0.17 -0.18 -0.09 0.00 -0.00 0.00 0.00 56.30 56.20 2g0g h ASN 412 Cb -0.00 -0.10 -0.02 0.00 -0.00 0.00 0.00 38.32 38.20 2g0g h ASN 412 CO -0.07 0.83 0.02 -0.07 -0.00 0.00 0.00 177.43 178.13 2g0g h LEU 413 N 0.23 1.05 -0.52 0.34 3.38 0.05 -2.75 115.31 117.09 2g0g h LEU 413 Ca 0.00 -0.30 0.10 0.00 0.09 0.00 0.00 57.88 57.77 2g0g h LEU 413 Cb 1.06 -0.28 -0.08 0.00 0.09 0.00 0.00 40.66 41.45 2g0g h LEU 413 CO 0.09 1.09 0.05 -0.07 0.09 0.00 0.00 178.44 179.70 2g0g h LEU 414 N 0.98 -0.11 -0.24 1.67 3.38 -0.20 0.39 115.31 121.17 2g0g h LEU 414 Ca 0.18 0.11 0.02 0.00 0.09 0.00 0.00 57.88 58.28 2g0g h LEU 414 Cb 0.54 0.17 -0.02 0.00 0.09 0.00 0.00 40.66 41.44 2g0g h LEU 414 CO 0.03 -0.03 0.09 1.56 0.09 0.00 0.00 178.44 180.18 2g0g h GLN 415 N 0.18 0.21 0.01 1.13 4.20 -1.47 0.24 115.11 119.60 2g0g h GLN 415 Ca 0.26 -0.01 0.03 0.00 0.06 0.00 0.00 58.65 58.99 2g0g h GLN 415 Cb 0.38 -0.05 -0.04 0.00 0.30 0.00 0.00 27.48 28.08 2g0g h GLN 415 CO -0.39 0.14 -0.25 0.00 -0.67 0.00 0.00 178.83 177.66 2g0g h ALA 416 N 1.15 -0.34 -0.26 3.87 0.00 -1.16 -0.23 119.26 122.29 2g0g h ALA 416 Ca 0.11 -0.01 0.06 0.00 0.00 0.00 0.00 54.91 55.07 2g0g h ALA 416 Cb 0.06 0.43 -0.06 0.00 0.00 0.00 0.00 17.79 18.22 2g0g h ALA 416 CO -0.10 -0.75 -0.13 1.25 0.00 0.00 0.00 179.25 179.52 2g0g h LEU 417 N -0.39 -0.42 -0.86 0.00 5.85 0.20 0.49 115.31 120.18 2g0g h LEU 417 Ca 0.06 0.10 0.05 0.00 0.84 0.00 0.00 57.88 58.93 2g0g h LEU 417 Cb 0.47 0.23 -0.06 0.00 0.37 0.00 0.00 40.66 41.68 2g0g h LEU 417 CO -0.21 -0.16 0.55 -0.08 -0.34 0.00 0.00 178.44 178.19 2g0g h GLU 418 N -0.09 1.00 -0.07 1.25 4.81 -0.28 0.01 114.58 121.20 2g0g h GLU 418 Ca 0.14 -0.06 -0.16 0.00 -0.13 0.00 0.00 59.36 59.15 2g0g h GLU 418 Cb 0.30 -0.22 -0.01 0.00 0.63 0.00 0.00 28.75 29.44 2g0g h GLU 418 CO -0.32 0.66 -0.66 1.25 -0.73 0.00 0.00 179.01 179.22 2g0g h LEU 419 N 1.03 0.34 0.02 1.64 5.85 -0.32 -1.67 115.31 122.19 2g0g h LEU 419 Ca 0.36 -0.21 -0.00 0.00 0.84 0.00 0.00 57.88 58.87 2g0g h LEU 419 Cb 0.10 -0.10 0.00 0.00 0.37 0.00 0.00 40.66 41.03 2g0g h LEU 419 CO -0.15 0.90 -0.01 -0.61 -0.34 0.00 0.00 178.44 178.23 2g0g h GLN 420 N 0.21 -0.03 -0.56 1.25 5.75 0.56 -1.26 115.11 121.04 2g0g h GLN 420 Ca -0.01 0.00 -0.10 0.00 -0.15 0.00 0.00 58.65 58.39 2g0g h GLN 420 Cb 1.19 0.01 -0.02 0.00 1.07 0.00 0.00 27.48 29.73 2g0g h GLN 420 CO 0.11 0.04 -0.05 -0.07 -2.65 0.00 0.00 178.83 176.20 2g0g h LEU 421 N -0.09 1.00 -1.45 -2.39 3.38 -1.00 0.14 115.31 114.89 2g0g h LEU 421 Ca -0.00 -0.30 -0.05 0.00 0.09 0.00 0.00 57.88 57.61 2g0g h LEU 421 Cb 0.08 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.55 2g0g h LEU 421 CO 0.00 1.08 -0.23 0.11 0.09 0.00 0.00 178.44 179.49 2g0g h LYS 422 N 0.91 0.07 0.12 1.13 1.57 -1.10 -0.32 116.57 118.94 2g0g h LYS 422 Ca 0.15 -0.02 -0.35 0.00 -1.87 0.00 0.00 60.65 58.56 2g0g h LYS 422 Cb 0.60 -0.01 -0.02 0.00 0.08 0.00 0.00 32.23 32.88 2g0g h LYS 422 CO 0.04 0.30 -1.92 -0.07 -0.57 0.00 0.00 179.45 177.22 2g0g h LEU 423 N 0.06 0.39 0.00 2.94 3.38 -0.90 -3.33 115.31 117.86 2g0g h LEU 423 Ca 0.01 -0.83 0.00 0.00 0.09 0.00 0.00 57.88 57.15 2g0g h LEU 423 Cb 0.44 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 41.06 2g0g h LEU 423 CO 0.03 1.74 -0.57 -1.13 0.09 0.00 0.00 178.44 178.60 2g0g h ASN 424 N 0.07 0.00 -1.29 -0.43 -1.24 -0.72 -3.38 115.58 108.58 2g0g h ASN 424 Ca -0.39 -0.18 -0.39 0.00 0.71 0.00 0.00 56.30 56.04 2g0g h ASN 424 Cb 2.04 0.00 -0.35 0.00 0.73 0.00 0.00 38.32 40.74 2g0g h ASN 424 CO 0.10 0.09 -1.05 1.41 -1.29 0.00 0.00 177.43 176.69 2g0g n HIS 425 N -2.16 -0.04 0.00 0.67 8.25 -0.13 -4.97 115.22 116.83 2g0g n HIS 425 Ca 0.03 -3.15 0.00 0.00 -0.26 0.00 0.00 57.72 54.35 2g0g n HIS 425 Cb 0.44 -0.02 0.31 0.00 1.12 0.00 0.00 29.99 31.84 2g0g n HIS 425 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 2g0g h PRO 426 N 2.92 0.51 0.00 -0.41 0.13 -1.71 -1.70 132.00 131.74 2g0g h PRO 426 Ca -0.02 -0.11 0.00 0.00 -0.87 0.00 0.00 66.00 65.01 2g0g h PRO 426 Cb 1.08 -0.08 0.00 0.00 0.13 0.00 0.00 31.00 32.13 2g0g h PRO 426 CO 0.42 0.54 0.00 0.39 -0.23 0.00 0.00 178.00 179.11 2g0g n GLU 427 N -4.29 0.37 -3.52 0.86 4.71 -1.26 -4.44 120.64 113.08 2g0g n GLU 427 Ca 0.01 0.08 -0.41 0.00 -0.01 0.00 0.00 57.16 56.83 2g0g n GLU 427 Cb 0.24 -1.50 -0.05 0.00 -1.01 0.00 0.00 31.44 29.11 2g0g n GLU 427 CO 0.00 0.00 0.00 -1.12 0.09 0.00 0.00 177.13 176.10 2g0g s SER 428 N -2.38 6.10 -0.27 1.62 0.01 -0.64 -5.03 113.70 113.10 2g0g s SER 428 Ca 0.21 -2.94 -0.39 0.00 1.31 0.00 0.00 55.95 54.14 2g0g s SER 428 Cb 0.12 -2.03 -0.15 0.00 0.21 0.00 0.00 66.02 64.17 2g0g s SER 428 CO 0.26 -0.43 1.82 -0.24 0.41 0.00 0.00 173.24 175.06 2g0g n SER 429 N 3.50 2.45 -2.15 2.44 2.88 -1.26 -2.33 113.62 119.14 2g0g n SER 429 Ca 0.13 0.99 -0.16 0.00 -1.33 0.00 0.00 58.87 58.50 2g0g n SER 429 Cb 0.42 -1.17 0.02 0.00 -0.75 0.00 0.00 64.21 62.72 2g0g n SER 429 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2g0g n GLN 430 N 5.86 -3.01 -0.23 -1.46 1.13 -1.26 -4.90 117.38 113.51 2g0g n GLN 430 Ca 0.28 0.70 -0.00 0.00 -1.94 0.00 0.00 57.00 56.04 2g0g n GLN 430 Cb 0.15 -5.07 0.22 0.00 0.11 0.00 0.00 30.24 25.65 2g0g n GLN 430 CO 0.00 0.00 0.00 1.25 -1.44 0.00 0.00 177.06 176.87 2g0g h LEU 431 N -0.76 0.89 -0.07 1.08 5.85 -1.83 -2.07 115.31 118.40 2g0g h LEU 431 Ca -0.39 -0.04 0.03 0.00 0.84 0.00 0.00 57.88 58.32 2g0g h LEU 431 Cb 1.27 -0.22 -0.04 0.00 0.37 0.00 0.00 40.66 42.04 2g0g h LEU 431 CO 0.43 0.68 -0.15 0.15 -0.34 0.00 0.00 178.44 179.20 2g0g h PHE 432 N 1.04 -0.39 -0.51 1.25 3.57 -1.90 -0.70 116.94 119.29 2g0g h PHE 432 Ca 0.27 0.02 0.03 0.00 3.53 0.00 0.00 57.97 61.82 2g0g h PHE 432 Cb -0.06 0.18 -0.04 0.00 2.79 0.00 0.00 35.95 38.83 2g0g h PHE 432 CO 0.00 -0.22 0.28 0.00 -2.23 0.00 0.00 178.31 176.15 2g0g h ALA 433 N 0.79 0.66 -0.83 2.41 0.00 -1.79 -1.55 119.26 118.95 2g0g h ALA 433 Ca 0.07 0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.96 2g0g h ALA 433 Cb 0.32 -0.11 -0.04 0.00 0.00 0.00 0.00 17.79 17.96 2g0g h ALA 433 CO -0.20 -0.04 0.42 0.87 0.00 0.00 0.00 179.25 180.30 2g0g h LYS 434 N 0.56 1.18 -0.57 0.00 1.57 -1.19 -1.79 116.57 116.33 2g0g h LYS 434 Ca 0.22 -0.16 -0.11 0.00 -1.87 0.00 0.00 60.65 58.73 2g0g h LYS 434 Cb 0.07 -0.22 -0.02 0.00 0.08 0.00 0.00 32.23 32.14 2g0g h LYS 434 CO -0.12 0.89 -0.06 1.25 -0.57 0.00 0.00 179.45 180.83 2g0g h LEU 435 N 1.17 1.05 -1.48 2.94 5.85 -0.34 -1.35 115.31 123.15 2g0g h LEU 435 Ca 0.29 -0.33 -0.05 0.00 0.84 0.00 0.00 57.88 58.63 2g0g h LEU 435 Cb 0.08 -0.28 -0.01 0.00 0.37 0.00 0.00 40.66 40.82 2g0g h LEU 435 CO -0.04 1.13 -0.15 -0.07 -0.34 0.00 0.00 178.44 178.97 2g0g h LEU 436 N 0.95 0.15 -0.55 2.25 3.38 -1.12 -2.84 115.31 117.52 2g0g h LEU 436 Ca 0.16 -0.03 -0.16 0.00 0.09 0.00 0.00 57.88 57.94 2g0g h LEU 436 Cb 0.63 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 41.33 2g0g h LEU 436 CO 0.04 0.31 -0.67 1.56 0.09 0.00 0.00 178.44 179.77 2g0g h GLN 437 N 0.15 0.24 0.00 1.13 4.20 -0.62 -2.45 115.11 117.76 2g0g h GLN 437 Ca 0.03 -0.18 -0.00 0.00 0.06 0.00 0.00 58.65 58.55 2g0g h GLN 437 Cb 0.36 0.03 -0.00 0.00 0.30 0.00 0.00 27.48 28.17 2g0g h GLN 437 CO 0.02 0.82 -0.02 0.87 -0.67 0.00 0.00 178.83 179.86 2g0g h LYS 438 N 0.17 0.00 0.00 1.46 1.79 -1.02 0.17 116.57 119.13 2g0g h LYS 438 Ca -0.02 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.45 2g0g h LYS 438 Cb 1.21 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.86 2g0g h LYS 438 CO 0.10 0.02 0.00 -1.33 -1.08 0.00 0.00 179.45 177.16 2g0g n MET 439 N -3.71 0.04 0.02 3.15 2.81 -0.92 -1.62 117.12 116.90 2g0g n MET 439 Ca -0.03 0.38 -0.18 0.00 -1.81 0.00 0.00 57.70 56.06 2g0g n MET 439 Cb 0.10 -1.60 -0.14 0.00 -0.71 0.00 0.00 33.22 30.88 2g0g n MET 439 CO 0.00 0.00 0.00 1.79 1.51 0.00 0.00 175.97 179.27 2g0g h THR 440 N 0.00 1.55 -0.85 2.03 1.35 -0.81 -2.97 112.91 113.21 2g0g h THR 440 Ca 0.00 -2.40 0.16 0.00 -0.55 0.00 0.00 66.41 63.62 2g0g h THR 440 Cb 0.18 3.13 -0.10 0.00 -1.73 0.00 0.00 68.15 69.63 2g0g h THR 440 CO 0.00 0.67 0.41 0.44 -0.25 0.00 0.00 175.52 176.79 2g0g h ASP 441 N -0.45 0.45 -0.01 5.36 5.19 -1.46 0.01 116.42 125.51 2g0g h ASP 441 Ca -0.10 0.11 -0.00 0.00 -0.62 0.00 0.00 57.03 56.41 2g0g h ASP 441 Cb 1.45 0.05 -0.00 0.00 0.18 0.00 0.00 39.33 41.01 2g0g h ASP 441 CO 0.12 0.15 -0.00 -0.07 -3.12 0.00 0.00 179.24 176.32 2g0g h LEU 442 N 0.55 0.02 -1.30 1.55 3.38 -1.39 -0.27 115.31 117.85 2g0g h LEU 442 Ca 0.48 -0.36 0.21 0.00 0.09 0.00 0.00 57.88 58.30 2g0g h LEU 442 Cb 0.75 -0.01 -0.09 0.00 0.09 0.00 0.00 40.66 41.41 2g0g h LEU 442 CO -0.41 0.38 0.62 0.03 0.09 0.00 0.00 178.44 179.15 2g0g h ARG 443 N -0.33 0.53 -0.02 1.13 2.47 -1.31 -0.94 114.38 115.91 2g0g h ARG 443 Ca 0.00 -0.03 -0.01 0.00 -1.26 0.00 0.00 59.98 58.68 2g0g h ARG 443 Cb 0.37 -0.12 -0.00 0.00 -1.65 0.00 0.00 29.97 28.57 2g0g h ARG 443 CO 0.00 0.35 -0.01 0.37 0.56 0.00 0.00 179.97 181.24 2g0g h GLN 444 N 0.55 0.05 -0.20 0.04 -0.00 -0.66 -2.61 115.11 112.27 2g0g h GLN 444 Ca 0.53 -0.02 -0.04 0.00 -0.00 0.00 0.00 58.65 59.12 2g0g h GLN 444 Cb 1.11 -0.00 -0.01 0.00 0.00 0.00 0.00 27.48 28.58 2g0g h GLN 444 CO -0.27 0.48 -0.03 0.82 0.00 0.00 0.00 178.83 179.83 2g0g h ILE 445 N -0.37 1.15 0.31 2.39 2.04 -0.51 -2.05 117.51 120.46 2g0g h ILE 445 Ca 0.00 -0.60 -0.02 0.00 1.00 0.00 0.00 64.86 65.25 2g0g h ILE 445 Cb 0.46 1.03 0.00 0.00 -0.74 0.00 0.00 36.82 37.58 2g0g h ILE 445 CO 0.00 0.20 -0.15 0.58 0.00 0.00 0.00 178.15 178.78 2g0g h VAL 446 N 0.30 0.69 -0.54 1.67 2.07 -1.08 0.22 116.25 119.57 2g0g h VAL 446 Ca 0.07 -0.55 0.08 0.00 0.82 0.00 0.00 66.70 67.12 2g0g h VAL 446 Cb 0.26 0.97 -0.06 0.00 -1.52 0.00 0.00 31.29 30.93 2g0g h VAL 446 CO 0.01 0.11 0.19 0.71 0.02 0.00 0.00 177.57 178.61 2g0g h THR 447 N -0.73 0.80 -0.24 2.57 1.35 -1.43 0.52 112.91 115.75 2g0g h THR 447 Ca -0.04 -0.13 -0.05 0.00 -0.55 0.00 0.00 66.41 65.64 2g0g h THR 447 Cb 0.49 0.40 -0.01 0.00 -1.73 0.00 0.00 68.15 67.30 2g0g h THR 447 CO 0.07 0.07 -0.07 -0.08 -0.25 0.00 0.00 175.52 175.26 2g0g h GLU 448 N 0.37 0.37 -0.18 4.72 4.81 -1.37 0.13 114.58 123.42 2g0g h GLU 448 Ca 0.27 -0.08 -0.15 0.00 -0.13 0.00 0.00 59.36 59.27 2g0g h GLU 448 Cb 0.31 -0.05 0.00 0.00 0.63 0.00 0.00 28.75 29.64 2g0g h GLU 448 CO -0.28 0.45 -0.47 1.25 -0.73 0.00 0.00 179.01 179.24 2g0g h HIS 449 N 0.35 0.81 -0.76 0.92 2.76 0.27 -2.31 115.15 117.20 2g0g h HIS 449 Ca 0.07 -0.31 0.05 0.00 -2.20 0.00 0.00 60.37 57.98 2g0g h HIS 449 Cb 0.35 -0.14 -0.06 0.00 1.55 0.00 0.00 27.41 29.11 2g0g h HIS 449 CO 0.01 1.09 0.46 0.28 -1.30 0.00 0.00 177.93 178.47 2g0g h VAL 450 N 0.31 1.03 -0.56 5.26 2.07 0.55 0.12 116.25 125.03 2g0g h VAL 450 Ca -0.01 -0.29 -0.04 0.00 0.82 0.00 0.00 66.70 67.18 2g0g h VAL 450 Cb 1.08 0.10 -0.02 0.00 -1.52 0.00 0.00 31.29 30.93 2g0g h VAL 450 CO 0.10 0.16 0.21 1.56 0.02 0.00 0.00 177.57 179.61 2g0g h GLN 451 N 0.85 0.84 -0.06 1.57 4.20 -0.77 -1.75 115.11 120.00 2g0g h GLN 451 Ca 0.33 -0.16 -0.08 0.00 0.06 0.00 0.00 58.65 58.80 2g0g h GLN 451 Cb 0.15 -0.13 -0.01 0.00 0.30 0.00 0.00 27.48 27.78 2g0g h GLN 451 CO -0.16 0.74 -0.31 1.25 -0.67 0.00 0.00 178.83 179.68 2g0g h LEU 452 N 0.77 0.11 -0.49 1.46 5.85 -0.88 -2.78 115.31 119.35 2g0g h LEU 452 Ca 0.18 -0.03 -0.16 0.00 0.84 0.00 0.00 57.88 58.71 2g0g h LEU 452 Cb 0.23 -0.03 -0.02 0.00 0.37 0.00 0.00 40.66 41.21 2g0g h LEU 452 CO -0.01 0.42 -0.75 0.25 -0.34 0.00 0.00 178.44 178.01 2g0g h LEU 453 N 0.10 0.06 -0.54 2.25 7.12 -0.49 -2.76 115.31 121.06 2g0g h LEU 453 Ca 0.01 -0.04 0.00 0.00 0.13 0.00 0.00 57.88 57.98 2g0g h LEU 453 Cb 0.60 -0.02 0.00 0.00 -0.53 0.00 0.00 40.66 40.71 2g0g h LEU 453 CO 0.04 0.79 0.00 0.00 -0.13 0.00 0.00 178.44 179.14 2g0g n GLN 454 N -3.67 1.35 -0.11 1.25 6.02 -0.68 -2.92 117.38 118.62 2g0g n GLN 454 Ca -0.01 -0.53 -0.14 0.00 -0.01 0.00 0.00 57.00 56.30 2g0g n GLN 454 Cb 0.73 -1.31 -0.13 0.00 1.02 0.00 0.00 30.24 30.55 2g0g n GLN 454 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 177.06 176.33 2g0g n VAL 455 N -0.23 1.40 0.29 5.09 0.31 -1.06 -4.19 118.33 119.94 2g0g n VAL 455 Ca 0.14 -0.66 -0.16 0.00 -0.01 0.00 0.00 64.34 63.64 2g0g n VAL 455 Cb 0.18 -1.02 -0.08 0.00 -0.91 0.00 0.00 33.84 32.01 2g0g n VAL 455 CO 0.00 0.00 0.00 0.40 -1.32 0.00 0.00 176.83 175.91 2g0g h ILE 456 N 0.00 0.49 0.00 2.52 1.08 -1.38 0.22 117.51 120.45 2g0g h ILE 456 Ca -0.55 -0.07 0.00 0.00 -0.39 0.00 0.00 64.86 63.85 2g0g h ILE 456 Cb 2.01 0.52 0.00 0.00 -3.07 0.00 0.00 36.82 36.28 2g0g h ILE 456 CO -0.04 0.01 0.00 0.07 -0.69 0.00 0.00 178.15 177.50 2g0g h LYS 457 N -0.73 0.00 0.16 2.37 5.09 -1.81 -2.53 116.57 119.12 2g0g h LYS 457 Ca -0.07 0.00 -0.34 0.00 0.09 0.00 0.00 60.65 60.33 2g0g h LYS 457 Cb 0.55 0.00 -0.00 0.00 0.10 0.00 0.00 32.23 32.88 2g0g h LYS 457 CO 0.12 0.00 -1.77 -0.22 -2.09 0.00 0.00 179.45 175.48 2g0g h LYS 458 N 0.00 0.33 -0.37 0.07 3.64 -1.59 -3.40 116.57 115.25 2g0g h LYS 458 Ca 0.00 -0.57 0.00 0.00 -1.27 0.00 0.00 60.65 58.81 2g0g h LYS 458 Cb 0.33 0.21 0.00 0.00 -0.41 0.00 0.00 32.23 32.36 2g0g h LYS 458 CO 0.00 1.27 0.00 0.25 -2.27 0.00 0.00 179.45 178.70 2g0g n THR 459 N -3.62 0.97 -3.33 1.00 -2.24 0.74 -5.06 114.28 102.74 2g0g n THR 459 Ca -0.27 -0.99 -0.20 0.00 -2.27 0.00 0.00 64.05 60.32 2g0g n THR 459 Cb 1.04 0.52 0.00 0.00 -2.10 0.00 0.00 70.33 69.79 2g0g n THR 459 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 2g0g s GLU 460 N -1.00 2.53 -0.14 -0.78 0.41 -0.96 -5.04 118.70 113.72 2g0g s GLU 460 Ca 0.25 -1.54 0.14 0.00 -0.41 0.00 0.00 54.97 53.41 2g0g s GLU 460 Cb 0.13 -2.51 -0.20 0.00 -1.78 0.00 0.00 34.13 29.77 2g0g s GLU 460 CO 0.17 -0.42 0.09 0.25 -0.49 0.00 0.00 175.26 174.86 2g0g n THR 461 N -1.82 0.92 -2.52 3.63 -2.24 -1.26 -4.98 114.28 106.01 2g0g n THR 461 Ca 0.07 -0.62 -0.42 0.00 -2.27 0.00 0.00 64.05 60.81 2g0g n THR 461 Cb 0.61 -0.50 -0.03 0.00 -2.10 0.00 0.00 70.33 68.31 2g0g n THR 461 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2g0g s ASP 462 N -4.76 7.12 -0.24 3.42 2.15 -1.26 -5.02 116.67 118.08 2g0g s ASP 462 Ca -0.07 1.78 -0.00 0.00 0.43 0.00 0.00 52.55 54.68 2g0g s ASP 462 Cb 0.05 -2.56 0.03 0.00 -0.30 0.00 0.00 42.92 40.14 2g0g s ASP 462 CO 0.64 -0.51 -0.09 -0.04 -0.17 0.00 0.00 175.17 175.00 2g0g s MET 463 N 1.86 2.76 0.00 4.34 -1.94 -1.26 -4.95 119.30 120.11 2g0g s MET 463 Ca 0.55 -1.02 0.00 0.00 -1.71 0.00 0.00 55.69 53.51 2g0g s MET 463 Cb -0.24 -2.90 0.00 0.00 2.01 0.00 0.00 34.83 33.70 2g0g s MET 463 CO 0.23 -0.40 0.00 0.45 -0.01 0.00 0.00 175.02 175.29 2g0g n SER 464 N 4.62 0.00 -4.34 3.03 2.88 -1.26 -5.18 113.62 113.36 2g0g n SER 464 Ca -0.17 0.00 -0.30 0.00 -1.33 0.00 0.00 58.87 57.07 2g0g n SER 464 Cb 0.47 0.00 -0.15 0.00 -0.75 0.00 0.00 64.21 63.78 2g0g n SER 464 CO 0.00 0.00 0.00 -0.76 -1.23 0.00 0.00 175.04 173.05 2g0g s LEU 465 N 0.00 2.17 -0.08 2.46 1.02 -1.26 -5.04 118.68 117.95 2g0g s LEU 465 Ca 0.00 -0.58 -0.30 0.00 0.02 0.00 0.00 54.13 53.27 2g0g s LEU 465 Cb 0.00 -1.29 -0.05 0.00 0.02 0.00 0.00 46.19 44.86 2g0g s LEU 465 CO 0.00 0.26 1.68 -1.00 0.02 0.00 0.00 176.35 177.31 2g0g s HIS 466 N -0.80 1.94 0.59 0.29 3.76 -1.26 -4.90 115.29 114.92 2g0g s HIS 466 Ca 0.12 0.22 0.32 0.00 -0.15 0.00 0.00 55.06 55.57 2g0g s HIS 466 Cb -0.10 -3.94 1.22 0.00 1.11 0.00 0.00 32.58 30.87 2g0g s HIS 466 CO 0.02 -3.81 1.50 -1.35 -0.85 0.00 0.00 174.74 170.25 2g0g h PRO 467 N 9.89 0.00 0.15 8.40 0.11 -1.99 -2.79 132.00 145.77 2g0g h PRO 467 Ca -0.39 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.71 2g0g h PRO 467 Cb 1.18 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.29 2g0g h PRO 467 CO 0.96 0.00 -0.07 1.25 -0.21 0.00 0.00 178.00 179.93 2g0g h LEU 468 N 0.00 -0.17 -0.24 2.35 5.85 -1.99 -3.33 115.31 117.78 2g0g h LEU 468 Ca 0.52 0.01 -0.04 0.00 0.84 0.00 0.00 57.88 59.21 2g0g h LEU 468 Cb 2.70 0.04 -0.01 0.00 0.37 0.00 0.00 40.66 43.77 2g0g h LEU 468 CO -0.01 0.17 0.00 -0.07 -0.34 0.00 0.00 178.44 178.20 2g0g h LEU 469 N -0.79 0.41 -2.22 2.25 3.38 -1.93 -1.65 115.31 114.77 2g0g h LEU 469 Ca -0.02 -0.30 0.06 0.00 0.09 0.00 0.00 57.88 57.70 2g0g h LEU 469 Cb 0.16 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 40.79 2g0g h LEU 469 CO 0.03 0.62 0.21 -0.61 0.09 0.00 0.00 178.44 178.78 2g0g h GLN 470 N 0.20 0.00 0.00 1.13 4.15 -1.71 0.82 115.11 119.70 2g0g h GLN 470 Ca 0.07 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.49 2g0g h GLN 470 Cb 0.40 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.09 2g0g h GLN 470 CO 0.01 0.00 -1.26 -1.91 -1.93 0.00 0.00 178.83 173.74 2g0g n GLU 471 N -3.79 0.78 0.00 1.69 2.13 -1.19 -4.14 120.64 116.13 2g0g n GLU 471 Ca 0.02 -0.07 -0.05 0.00 0.66 0.00 0.00 57.16 57.72 2g0g n GLU 471 Cb 0.34 -1.40 -0.11 0.00 0.27 0.00 0.00 31.44 30.53 2g0g n GLU 471 CO 0.00 0.00 0.00 0.82 -0.41 0.00 0.00 177.13 177.54 2g0g h ILE 472 N 0.00 0.73 0.00 6.31 5.03 -0.11 -3.28 117.51 126.19 2g0g h ILE 472 Ca 0.00 -2.42 0.00 0.00 -0.12 0.00 0.00 64.86 62.32 2g0g h ILE 472 Cb 0.61 2.27 0.00 0.00 -3.03 0.00 0.00 36.82 36.67 2g0g h ILE 472 CO 0.00 0.41 0.00 1.88 -0.68 0.00 0.00 178.15 179.76 2g0g h TYR 473 N 0.00 0.00 -2.55 1.37 0.05 0.40 -3.45 116.97 112.80 2g0g h TYR 473 Ca -0.22 0.00 -0.53 0.00 0.05 0.00 0.00 58.73 58.03 2g0g h TYR 473 Cb 1.82 0.00 0.04 0.00 1.01 0.00 0.00 36.73 39.60 2g0g h TYR 473 CO 0.00 0.00 1.10 0.21 -1.05 0.00 0.00 178.16 178.42 2g0g s LYS 474 N -3.68 4.14 -0.89 4.88 2.20 -1.24 -3.14 119.74 122.01 2g0g s LYS 474 Ca -0.01 2.58 -0.06 0.00 -0.36 0.00 0.00 55.97 58.12 2g0g s LYS 474 Cb 0.09 -3.58 -0.00 0.00 -1.51 0.00 0.00 37.83 32.83 2g0g s LYS 474 CO 0.38 -0.83 0.68 -3.47 -0.36 0.00 0.00 175.35 171.75 2g0g n ASP 475 N 5.64 -5.84 -3.80 1.43 -0.08 -1.26 -5.01 116.55 107.63 2g0g n ASP 475 Ca 0.18 -0.72 -0.13 0.00 -1.51 0.00 0.00 54.79 52.61 2g0g n ASP 475 Cb 0.38 -3.18 -0.13 0.00 2.34 0.00 0.00 41.12 40.54 2g0g n ASP 475 CO 0.00 0.00 0.00 -0.22 0.12 0.00 0.00 177.20 177.10 2g0g s LEU 476 N -5.13 1.26 0.00 -2.67 0.20 -1.19 -5.08 118.68 106.08 2g0g s LEU 476 Ca 0.13 0.32 0.22 0.00 0.69 0.00 0.00 54.13 55.49 2g0g s LEU 476 Cb -0.05 0.52 0.17 0.00 -0.43 0.00 0.00 46.19 46.40 2g0g s LEU 476 CO 0.85 -0.07 1.20 0.00 -0.29 0.00 0.00 176.35 178.03