#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2g2f h TRP 235 N 0.00 -0.56 -0.79 2.13 4.06 -1.96 -3.45 115.95 115.39 2g2f h TRP 235 Ca 0.00 -0.00 -0.58 0.00 2.06 0.00 0.00 58.89 60.37 2g2f h TRP 235 Cb 0.00 0.20 0.06 0.00 -1.00 0.00 0.00 29.16 28.43 2g2f h TRP 235 CO 0.00 -0.33 -0.19 -1.91 -3.56 0.00 0.00 178.44 172.46 2g2f n GLU 236 N -5.34 0.00 0.00 0.49 2.13 -1.26 -3.69 120.64 112.97 2g2f n GLU 236 Ca -0.10 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.72 2g2f n GLU 236 Cb 0.25 -0.99 0.00 0.00 0.27 0.00 0.00 31.44 30.97 2g2f n GLU 236 CO 0.00 0.00 0.00 -1.33 -0.41 0.00 0.00 177.13 175.39 2g2f n MET 237 N 0.99 2.00 -4.29 5.31 2.81 -0.69 -4.86 117.12 118.40 2g2f n MET 237 Ca 0.15 0.00 -0.18 0.00 -1.81 0.00 0.00 57.70 55.86 2g2f n MET 237 Cb 0.13 0.00 -0.15 0.00 -0.71 0.00 0.00 33.22 32.49 2g2f n MET 237 CO 0.00 0.00 0.00 -2.00 1.51 0.00 0.00 175.97 175.48 2g2f s GLU 238 N 1.45 0.69 0.00 0.03 2.12 -1.26 -4.86 118.70 116.87 2g2f s GLU 238 Ca 0.00 -0.26 0.00 0.00 0.36 0.00 0.00 54.97 55.07 2g2f s GLU 238 Cb 0.00 -0.67 0.00 0.00 0.26 0.00 0.00 34.13 33.72 2g2f s GLU 238 CO 0.00 0.13 0.52 2.89 -0.54 0.00 0.00 175.26 178.25 2g2f n ARG 239 N 3.09 0.86 -0.09 4.30 0.00 -1.26 -3.16 116.66 120.39 2g2f n ARG 239 Ca -0.15 0.00 -0.18 0.00 -0.00 0.00 0.00 57.85 57.51 2g2f n ARG 239 Cb 0.56 -1.35 -0.13 0.00 -0.00 0.00 0.00 32.46 31.54 2g2f n ARG 239 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.63 180.04 2g2f n THR 240 N 0.17 1.56 -0.02 8.89 -1.04 -1.26 -4.35 114.28 118.24 2g2f n THR 240 Ca 0.00 -0.61 -0.03 0.00 -2.04 0.00 0.00 64.05 61.37 2g2f n THR 240 Cb 0.26 -1.44 0.22 0.00 -1.82 0.00 0.00 70.33 67.55 2g2f n THR 240 CO 0.00 0.00 0.00 0.44 -0.64 0.00 0.00 175.07 174.87 2g2f h ASP 241 N 0.02 0.55 -3.89 8.00 3.32 -1.94 -3.44 116.42 119.04 2g2f h ASP 241 Ca -0.53 -0.15 -0.47 0.00 0.02 0.00 0.00 57.03 55.91 2g2f h ASP 241 Cb 1.96 -0.15 -0.02 0.00 0.22 0.00 0.00 39.33 41.34 2g2f h ASP 241 CO -0.03 0.70 0.24 -0.63 -1.72 0.00 0.00 179.24 177.80 2g2f s ILE 242 N -4.76 4.48 -0.24 0.35 1.09 -1.26 -1.27 121.20 119.60 2g2f s ILE 242 Ca -0.08 1.32 -0.03 0.00 -1.10 0.00 0.00 60.65 60.76 2g2f s ILE 242 Cb 0.14 -3.66 0.08 0.00 -1.06 0.00 0.00 42.46 37.96 2g2f s ILE 242 CO 0.79 -0.19 0.09 -0.89 -0.10 0.00 0.00 174.94 174.63 2g2f s THR 243 N -2.01 0.25 0.57 2.92 2.01 -0.23 -4.96 115.64 114.20 2g2f s THR 243 Ca 0.57 -0.67 -0.21 0.00 0.31 0.00 0.00 61.69 61.69 2g2f s THR 243 Cb -0.11 -1.01 -0.04 0.00 0.01 0.00 0.00 72.50 71.35 2g2f s THR 243 CO 0.16 -0.47 1.33 0.23 -0.69 0.00 0.00 174.62 175.18 2g2f n MET 244 N 5.13 1.52 0.00 4.92 0.00 -1.26 -2.21 117.12 125.22 2g2f n MET 244 Ca -0.06 0.57 0.00 0.00 0.00 0.00 0.00 57.70 58.20 2g2f n MET 244 Cb 0.45 -2.55 0.00 0.00 0.00 0.00 0.00 33.22 31.12 2g2f n MET 244 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 175.97 177.60 2g2f n LYS 245 N -1.22 0.00 -3.74 0.03 5.02 -1.20 -4.92 118.16 112.13 2g2f n LYS 245 Ca 0.12 0.00 -0.14 0.00 -2.02 0.00 0.00 58.31 56.27 2g2f n LYS 245 Cb 0.45 -0.40 -0.08 0.00 -0.02 0.00 0.00 35.03 34.98 2g2f n LYS 245 CO 0.00 0.00 0.00 -1.58 -0.52 0.00 0.00 177.40 175.30 2g2f s HIS 246 N -1.00 -0.22 -0.20 2.13 2.46 -1.10 -5.00 115.29 112.36 2g2f s HIS 246 Ca 0.00 0.34 -0.08 0.00 0.47 0.00 0.00 55.06 55.79 2g2f s HIS 246 Cb 0.00 0.12 -0.04 0.00 -0.13 0.00 0.00 32.58 32.54 2g2f s HIS 246 CO 0.00 -0.41 0.07 0.21 -2.47 0.00 0.00 174.74 172.14 2g2f s LYS 247 N -1.33 3.91 -0.01 2.88 2.20 -1.26 0.27 119.74 126.40 2g2f s LYS 247 Ca -0.13 -0.37 0.00 0.00 -0.36 0.00 0.00 55.97 55.11 2g2f s LYS 247 Cb -0.05 -3.25 -0.01 0.00 -1.51 0.00 0.00 37.83 33.02 2g2f s LYS 247 CO 0.05 0.17 -0.01 1.28 -0.36 0.00 0.00 175.35 176.48 2g2f n LEU 248 N 3.86 2.32 0.00 5.43 4.77 0.38 -4.94 117.00 128.81 2g2f n LEU 248 Ca -0.16 -0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.81 2g2f n LEU 248 Cb 0.52 -0.02 0.00 0.00 -2.33 0.00 0.00 43.42 41.59 2g2f n LEU 248 CO 0.34 0.40 0.00 0.61 -1.33 0.00 0.00 177.39 177.41 2g2f n GLY 254 N 3.34 0.00 3.75 -0.72 0.00 -1.24 -4.76 105.19 105.56 2g2f n GLY 254 Ca -0.01 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.60 2g2f n GLY 254 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2g2f s GLU 255 N 0.00 4.82 -0.14 1.61 -6.30 -0.57 -4.72 118.70 113.40 2g2f s GLU 255 Ca 0.00 1.51 -0.01 0.00 -2.50 0.00 0.00 54.97 53.97 2g2f s GLU 255 Cb 0.00 -3.29 -0.02 0.00 0.00 0.00 0.00 34.13 30.82 2g2f s GLU 255 CO 0.00 0.45 -0.09 0.08 0.02 0.00 0.00 175.26 175.71 2g2f s VAL 256 N -0.99 3.39 0.07 3.70 1.01 -1.26 -0.49 120.40 125.83 2g2f s VAL 256 Ca 0.42 -0.54 0.08 0.00 0.00 0.00 0.00 61.98 61.94 2g2f s VAL 256 Cb -0.26 -2.45 -0.03 0.00 0.00 0.00 0.00 36.38 33.64 2g2f s VAL 256 CO 0.32 0.52 -0.19 -0.31 0.00 0.00 0.00 175.10 175.44 2g2f s TYR 257 N 0.30 2.53 -0.46 5.22 1.51 -0.15 -0.47 117.35 125.82 2g2f s TYR 257 Ca -0.07 -0.27 -0.12 0.00 -1.01 0.00 0.00 57.07 55.60 2g2f s TYR 257 Cb -0.15 -1.41 0.09 0.00 -0.11 0.00 0.00 41.96 40.38 2g2f s TYR 257 CO 0.04 0.29 0.34 -2.00 -1.11 0.00 0.00 175.55 173.12 2g2f s GLU 258 N -1.69 2.71 0.00 -0.62 -6.30 0.14 0.19 118.70 113.13 2g2f s GLU 258 Ca 0.16 -1.54 0.00 0.00 -2.50 0.00 0.00 54.97 51.08 2g2f s GLU 258 Cb -0.10 -3.97 0.00 0.00 0.00 0.00 0.00 34.13 30.06 2g2f s GLU 258 CO 0.07 -1.08 0.00 0.41 0.02 0.00 0.00 175.26 174.68 2g2f n GLY 259 N 5.02 4.83 3.15 -1.50 0.00 -0.71 -2.71 105.19 113.26 2g2f n GLY 259 Ca -0.11 -1.96 -0.12 0.00 0.00 0.00 0.00 46.02 43.83 2g2f n GLY 259 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2g2f s VAL 260 N 1.78 0.05 -0.26 1.61 1.01 -0.94 -2.27 120.40 121.39 2g2f s VAL 260 Ca 0.00 -0.44 -0.12 0.00 0.00 0.00 0.00 61.98 61.42 2g2f s VAL 260 Cb 0.00 -0.46 -0.05 0.00 0.00 0.00 0.00 36.38 35.88 2g2f s VAL 260 CO 0.00 -0.24 0.22 0.86 0.00 0.00 0.00 175.10 175.93 2g2f s TRP 261 N -0.95 3.26 0.04 5.22 -0.11 0.10 -1.06 118.94 125.44 2g2f s TRP 261 Ca -0.10 0.22 -0.32 0.00 1.22 0.00 0.00 56.10 57.11 2g2f s TRP 261 Cb -0.05 -2.38 -0.18 0.00 -1.50 0.00 0.00 33.47 29.36 2g2f s TRP 261 CO 0.02 -0.09 1.42 0.87 -4.62 0.00 0.00 176.95 174.54 2g2f h LYS 262 N 8.03 -1.02 -6.89 5.86 1.57 -1.49 -2.46 116.57 120.17 2g2f h LYS 262 Ca -0.36 0.07 -0.53 0.00 -1.87 0.00 0.00 60.65 57.96 2g2f h LYS 262 Cb 1.18 0.23 0.09 0.00 0.08 0.00 0.00 32.23 33.81 2g2f h LYS 262 CO 0.60 -0.66 0.79 0.15 -0.57 0.00 0.00 179.45 179.75 2g2f s LYS 263 N -5.50 4.15 0.00 3.15 1.02 -1.26 -0.33 119.74 120.97 2g2f s LYS 263 Ca -0.17 2.51 0.00 0.00 0.02 0.00 0.00 55.97 58.33 2g2f s LYS 263 Cb 0.02 -3.00 0.00 0.00 -0.52 0.00 0.00 37.83 34.33 2g2f s LYS 263 CO 0.55 -0.51 0.00 0.66 -0.92 0.00 0.00 175.35 175.13 2g2f n TYR 264 N 1.05 0.00 -3.74 3.18 4.02 -1.26 -4.16 117.16 116.24 2g2f n TYR 264 Ca 0.03 0.00 -0.27 0.00 -0.01 0.00 0.00 57.90 57.65 2g2f n TYR 264 Cb 0.39 -0.48 0.01 0.00 -0.02 0.00 0.00 39.34 39.24 2g2f n TYR 264 CO 0.00 0.00 0.00 -1.13 -1.01 0.00 0.00 176.86 174.72 2g2f n SER 265 N 0.00 -3.85 -4.14 7.72 3.41 0.55 -4.94 113.62 112.37 2g2f n SER 265 Ca 0.00 -0.92 -0.26 0.00 -0.26 0.00 0.00 58.87 57.43 2g2f n SER 265 Cb 0.00 -1.34 -0.16 0.00 -0.26 0.00 0.00 64.21 62.45 2g2f n SER 265 CO 0.00 0.00 0.00 -0.22 -0.16 0.00 0.00 175.04 174.66 2g2f s LEU 266 N -5.35 1.94 0.25 1.04 0.20 -0.95 -4.96 118.68 110.85 2g2f s LEU 266 Ca 0.13 -0.34 -0.30 0.00 0.69 0.00 0.00 54.13 54.32 2g2f s LEU 266 Cb -0.07 -0.94 -0.09 0.00 -0.43 0.00 0.00 46.19 44.65 2g2f s LEU 266 CO 0.78 0.16 1.02 -0.89 -0.29 0.00 0.00 176.35 177.13 2g2f s THR 267 N -0.05 3.81 0.20 3.68 2.01 -1.26 -0.72 115.64 123.29 2g2f s THR 267 Ca -0.01 1.81 -0.03 0.00 0.31 0.00 0.00 61.69 63.76 2g2f s THR 267 Cb -0.10 -4.15 -0.03 0.00 0.01 0.00 0.00 72.50 68.22 2g2f s THR 267 CO 0.01 0.43 0.17 0.68 -0.69 0.00 0.00 174.62 175.22 2g2f s VAL 268 N -1.12 0.02 -0.10 3.82 -7.23 -0.96 -3.93 120.40 110.89 2g2f s VAL 268 Ca 0.43 -1.90 0.00 0.00 -1.81 0.00 0.00 61.98 58.71 2g2f s VAL 268 Cb -0.29 -2.38 -0.02 0.00 0.56 0.00 0.00 36.38 34.25 2g2f s VAL 268 CO 0.36 -0.07 -0.11 0.00 -0.31 0.00 0.00 175.10 174.97 2g2f s ALA 269 N -4.12 2.73 -0.25 1.32 0.00 -0.49 -1.74 121.76 119.21 2g2f s ALA 269 Ca 0.34 -0.90 0.01 0.00 0.00 0.00 0.00 51.96 51.41 2g2f s ALA 269 Cb 0.06 -1.20 0.07 0.00 0.00 0.00 0.00 23.12 22.05 2g2f s ALA 269 CO 0.10 0.37 -0.03 0.08 0.00 0.00 0.00 175.76 176.28 2g2f s VAL 270 N -0.08 1.55 0.27 0.00 1.01 0.13 -1.90 120.40 121.37 2g2f s VAL 270 Ca -0.01 -1.35 -0.23 0.00 0.00 0.00 0.00 61.98 60.39 2g2f s VAL 270 Cb -0.14 -1.87 -0.09 0.00 0.00 0.00 0.00 36.38 34.28 2g2f s VAL 270 CO 0.03 -0.20 0.84 -0.75 0.00 0.00 0.00 175.10 175.02 2g2f s LYS 271 N 1.37 4.44 0.01 2.72 2.20 -0.83 -0.98 119.74 128.68 2g2f s LYS 271 Ca -0.03 1.12 0.02 0.00 -0.36 0.00 0.00 55.97 56.72 2g2f s LYS 271 Cb -0.19 -2.87 -0.01 0.00 -1.51 0.00 0.00 37.83 33.25 2g2f s LYS 271 CO -0.08 0.35 -0.06 0.99 -0.36 0.00 0.00 175.35 176.19 2g2f s THR 272 N -1.54 0.46 -0.08 3.43 2.01 0.36 -1.75 115.64 118.53 2g2f s THR 272 Ca 0.46 -0.55 0.00 0.00 0.31 0.00 0.00 61.69 61.91 2g2f s THR 272 Cb -0.18 -0.44 -0.03 0.00 0.01 0.00 0.00 72.50 71.85 2g2f s THR 272 CO 0.23 -0.08 -0.06 -0.22 -0.69 0.00 0.00 174.62 173.80 2g2f s LEU 273 N -0.69 3.24 1.27 4.42 2.96 -1.09 -1.51 118.68 127.28 2g2f s LEU 273 Ca -0.03 -0.00 -0.17 0.00 -0.22 0.00 0.00 54.13 53.71 2g2f s LEU 273 Cb -0.05 -1.72 0.32 0.00 0.50 0.00 0.00 46.19 45.24 2g2f s LEU 273 CO 0.00 0.35 0.99 -0.54 -1.32 0.00 0.00 176.35 175.83 2g2f s LYS 274 N -0.72 -1.76 -0.06 1.98 1.02 -1.26 -3.93 119.74 115.00 2g2f s LYS 274 Ca 0.11 0.53 -0.27 0.00 0.02 0.00 0.00 55.97 56.36 2g2f s LYS 274 Cb -0.11 -1.48 -0.22 0.00 -0.52 0.00 0.00 37.83 35.49 2g2f s LYS 274 CO 0.02 -4.20 1.08 0.93 -0.92 0.00 0.00 175.35 172.26 2g2f h GLU 275 N -2.95 0.01 -5.52 1.68 5.08 -1.99 -3.43 114.58 107.46 2g2f h GLU 275 Ca -0.55 -0.01 -0.59 0.00 -1.00 0.00 0.00 59.36 57.21 2g2f h GLU 275 Cb 1.34 0.00 -0.10 0.00 0.50 0.00 0.00 28.75 30.49 2g2f h GLU 275 CO 0.42 0.68 -0.20 -0.51 -1.00 0.00 0.00 179.01 178.41 2g2f s ASP 276 N -5.90 6.50 -0.30 1.42 -0.00 -1.26 -5.03 116.67 112.11 2g2f s ASP 276 Ca -0.17 0.59 -0.35 0.00 -0.00 0.00 0.00 52.55 52.62 2g2f s ASP 276 Cb -0.00 -2.24 0.17 0.00 -0.00 0.00 0.00 42.92 40.85 2g2f s ASP 276 CO 0.68 -0.03 1.39 0.42 -0.00 0.00 0.00 175.17 177.64 2g2f s THR 277 N 1.00 0.00 -0.67 -1.27 -4.23 -1.26 -5.00 115.64 104.20 2g2f s THR 277 Ca 0.20 0.00 0.14 0.00 -1.18 0.00 0.00 61.69 60.85 2g2f s THR 277 Cb -0.14 -1.00 0.44 0.00 1.34 0.00 0.00 72.50 73.13 2g2f s THR 277 CO 0.08 0.00 1.36 0.23 -0.54 0.00 0.00 174.62 175.75 2g2f n MET 278 N 0.18 2.99 -0.11 3.99 2.81 -1.26 -4.25 117.12 121.47 2g2f n MET 278 Ca 0.04 -2.44 0.11 0.00 -1.81 0.00 0.00 57.70 53.60 2g2f n MET 278 Cb 0.57 -1.55 0.15 0.00 -0.71 0.00 0.00 33.22 31.68 2g2f n MET 278 CO 0.00 0.00 0.00 0.39 1.51 0.00 0.00 175.97 177.87 2g2f n GLU 279 N 0.20 2.22 -0.31 0.03 1.02 -1.26 -4.51 120.64 118.02 2g2f n GLU 279 Ca 0.17 -2.02 0.09 0.00 -0.02 0.00 0.00 57.16 55.38 2g2f n GLU 279 Cb 0.65 -1.44 0.26 0.00 -0.02 0.00 0.00 31.44 30.89 2g2f n GLU 279 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 2g2f h VAL 280 N 4.10 0.70 -0.13 2.62 2.07 -1.98 0.21 116.25 123.85 2g2f h VAL 280 Ca 0.00 -0.22 -0.07 0.00 0.82 0.00 0.00 66.70 67.23 2g2f h VAL 280 Cb 0.91 -0.01 -0.00 0.00 -1.52 0.00 0.00 31.29 30.67 2g2f h VAL 280 CO 0.00 0.12 -0.18 -0.08 0.02 0.00 0.00 177.57 177.45 2g2f h GLU 281 N 0.65 0.35 -0.54 1.57 4.81 -1.93 -2.44 114.58 117.05 2g2f h GLU 281 Ca 0.51 -0.21 -0.05 0.00 -0.13 0.00 0.00 59.36 59.48 2g2f h GLU 281 Cb 0.76 0.02 -0.02 0.00 0.63 0.00 0.00 28.75 30.13 2g2f h GLU 281 CO -0.38 0.78 0.15 0.93 -0.73 0.00 0.00 179.01 179.75 2g2f h GLU 282 N -0.04 0.86 -0.20 1.92 5.08 -1.70 -0.05 114.58 120.45 2g2f h GLU 282 Ca 0.01 -0.20 0.03 0.00 -1.00 0.00 0.00 59.36 58.21 2g2f h GLU 282 Cb 0.74 -0.12 -0.03 0.00 0.50 0.00 0.00 28.75 29.84 2g2f h GLU 282 CO 0.04 0.80 -0.01 0.35 -1.00 0.00 0.00 179.01 179.20 2g2f h PHE 283 N 0.76 -0.02 -0.77 4.33 3.57 -0.65 0.29 116.94 124.45 2g2f h PHE 283 Ca 0.17 0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.68 2g2f h PHE 283 Cb 0.32 0.04 -0.04 0.00 2.79 0.00 0.00 35.95 39.06 2g2f h PHE 283 CO 0.02 -0.04 0.45 1.25 -2.23 0.00 0.00 178.31 177.77 2g2f h LEU 284 N 0.05 0.94 -0.91 0.59 5.85 -1.19 -2.48 115.31 118.16 2g2f h LEU 284 Ca 0.09 -0.08 -0.08 0.00 0.84 0.00 0.00 57.88 58.66 2g2f h LEU 284 Cb 0.12 -0.24 -0.02 0.00 0.37 0.00 0.00 40.66 40.89 2g2f h LEU 284 CO -0.16 0.74 -0.02 0.50 -0.34 0.00 0.00 178.44 179.16 2g2f h LYS 285 N 1.06 0.78 -0.96 1.25 3.64 -0.24 -0.84 116.57 121.27 2g2f h LYS 285 Ca 0.27 -0.22 0.01 0.00 -1.27 0.00 0.00 60.65 59.45 2g2f h LYS 285 Cb -0.01 -0.09 -0.05 0.00 -0.41 0.00 0.00 32.23 31.67 2g2f h LYS 285 CO -0.05 0.80 0.63 1.49 -2.27 0.00 0.00 179.45 180.06 2g2f h GLU 286 N 0.73 1.27 -0.16 1.90 4.81 -0.03 -2.33 114.58 120.77 2g2f h GLU 286 Ca 0.14 -0.08 -0.18 0.00 -0.13 0.00 0.00 59.36 59.11 2g2f h GLU 286 Cb 0.47 -0.28 -0.00 0.00 0.63 0.00 0.00 28.75 29.56 2g2f h GLU 286 CO 0.02 0.84 -0.64 0.00 -0.73 0.00 0.00 179.01 178.50 2g2f h ALA 287 N 1.35 0.58 0.00 2.92 0.00 -1.05 -2.68 119.26 120.38 2g2f h ALA 287 Ca 0.35 -0.56 -0.00 0.00 0.00 0.00 0.00 54.91 54.70 2g2f h ALA 287 Cb -0.15 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 17.58 2g2f h ALA 287 CO -0.08 0.71 -0.02 0.00 0.00 0.00 0.00 179.25 179.86 2g2f h ALA 288 N 0.86 1.16 0.00 0.00 0.00 -0.65 -2.67 119.26 117.96 2g2f h ALA 288 Ca -0.01 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.86 2g2f h ALA 288 Cb 1.22 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 19.00 2g2f h ALA 288 CO 0.12 0.03 -0.15 0.28 0.00 0.00 0.00 179.25 179.53 2g2f h VAL 289 N 0.00 0.54 -1.59 0.00 2.07 -1.27 -3.34 116.25 112.66 2g2f h VAL 289 Ca -0.00 -1.44 0.47 0.00 0.82 0.00 0.00 66.70 66.55 2g2f h VAL 289 Cb 0.13 1.05 -0.07 0.00 -1.52 0.00 0.00 31.29 30.88 2g2f h VAL 289 CO 0.00 0.18 1.13 0.24 0.02 0.00 0.00 177.57 179.15 2g2f h MET 290 N -1.00 0.02 0.00 1.57 2.86 -1.15 1.01 114.93 118.23 2g2f h MET 290 Ca -0.02 -0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.62 2g2f h MET 290 Cb 0.42 -0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.07 2g2f h MET 290 CO -0.01 0.01 0.00 1.63 1.06 0.00 0.00 176.91 179.60 2g2f n LYS 291 N -4.13 0.49 -0.09 1.72 5.02 -1.05 -3.81 118.16 116.31 2g2f n LYS 291 Ca 0.36 0.04 -0.13 0.00 -2.02 0.00 0.00 58.31 56.56 2g2f n LYS 291 Cb 1.64 -1.50 -0.08 0.00 -0.02 0.00 0.00 35.03 35.07 2g2f n LYS 291 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 2g2f n GLU 292 N -1.18 0.41 -2.99 1.97 1.02 0.35 -5.02 120.64 115.20 2g2f n GLU 292 Ca 0.14 0.11 -0.33 0.00 -0.02 0.00 0.00 57.16 57.06 2g2f n GLU 292 Cb 0.15 -1.30 -0.07 0.00 -0.02 0.00 0.00 31.44 30.21 2g2f n GLU 292 CO 0.00 0.00 0.00 0.96 1.18 0.00 0.00 177.13 179.27 2g2f s ILE 293 N -2.34 4.54 -0.26 -3.67 -5.25 -1.20 -5.07 121.20 107.95 2g2f s ILE 293 Ca -0.23 1.22 -0.05 0.00 -0.99 0.00 0.00 60.65 60.59 2g2f s ILE 293 Cb 0.07 -3.63 0.13 0.00 2.95 0.00 0.00 42.46 41.98 2g2f s ILE 293 CO 0.37 -0.22 0.50 -0.75 -1.79 0.00 0.00 174.94 173.06 2g2f s LYS 294 N -3.00 0.44 -0.22 0.37 2.20 -1.26 -4.93 119.74 113.34 2g2f s LYS 294 Ca 0.57 1.01 -0.21 0.00 -0.36 0.00 0.00 55.97 56.98 2g2f s LYS 294 Cb -0.10 0.32 0.06 0.00 -1.51 0.00 0.00 37.83 36.60 2g2f s LYS 294 CO 0.16 -0.41 0.59 -1.58 -0.36 0.00 0.00 175.35 173.75 2g2f s HIS 295 N 2.72 -0.65 0.58 4.03 2.46 -1.26 -5.04 115.29 118.13 2g2f s HIS 295 Ca 0.06 1.57 0.29 0.00 0.47 0.00 0.00 55.06 57.45 2g2f s HIS 295 Cb -0.13 0.23 1.47 0.00 -0.13 0.00 0.00 32.58 34.01 2g2f s HIS 295 CO -0.17 -0.32 1.89 -1.00 -2.47 0.00 0.00 174.74 172.67 2g2f h PRO 296 N 5.12 0.00 -0.41 2.88 0.13 -2.01 -1.63 132.00 136.09 2g2f h PRO 296 Ca -0.28 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.84 2g2f h PRO 296 Cb 1.17 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.29 2g2f h PRO 296 CO 0.14 0.00 0.00 0.09 -0.23 0.00 0.00 178.00 178.00 2g2f n ASN 297 N -3.81 4.72 -4.06 1.44 4.13 -1.26 -4.87 115.26 111.55 2g2f n ASN 297 Ca 0.10 -3.00 -0.29 0.00 1.68 0.00 0.00 54.58 53.07 2g2f n ASN 297 Cb 0.71 -0.61 -0.17 0.00 -1.54 0.00 0.00 39.78 38.18 2g2f n ASN 297 CO 0.00 0.00 0.00 -0.76 0.28 0.00 0.00 177.26 176.78 2g2f s LEU 298 N -2.82 1.76 0.06 3.41 1.43 -0.61 -0.90 118.68 121.01 2g2f s LEU 298 Ca 0.48 -0.47 -0.38 0.00 -1.03 0.00 0.00 54.13 52.74 2g2f s LEU 298 Cb 0.38 -1.16 -0.18 0.00 0.03 0.00 0.00 46.19 45.26 2g2f s LEU 298 CO 0.12 0.01 1.17 0.52 0.23 0.00 0.00 176.35 178.40 2g2f n VAL 299 N 4.33 0.14 -3.07 -1.59 0.31 -0.53 -4.58 118.33 113.35 2g2f n VAL 299 Ca -0.19 -0.04 -0.38 0.00 -0.01 0.00 0.00 64.34 63.73 2g2f n VAL 299 Cb 0.51 -0.42 -0.06 0.00 -0.91 0.00 0.00 33.84 32.96 2g2f n VAL 299 CO 0.00 0.00 0.00 -1.58 -1.32 0.00 0.00 176.83 173.93 2g2f s GLN 300 N 0.14 4.39 -0.07 5.55 0.74 -1.26 -4.72 119.66 124.42 2g2f s GLN 300 Ca 0.86 0.98 -0.19 0.00 0.05 0.00 0.00 55.36 57.06 2g2f s GLN 300 Cb -1.09 -3.10 -0.05 0.00 1.10 0.00 0.00 33.01 29.87 2g2f s GLN 300 CO 0.52 0.51 0.53 -1.17 -0.55 0.00 0.00 175.29 175.13 2g2f s LEU 301 N -1.48 4.33 -0.17 3.68 2.96 -1.26 -2.12 118.68 124.62 2g2f s LEU 301 Ca 0.38 0.96 -0.13 0.00 -0.22 0.00 0.00 54.13 55.11 2g2f s LEU 301 Cb -0.20 -2.79 -0.07 0.00 0.50 0.00 0.00 46.19 43.63 2g2f s LEU 301 CO 0.23 0.04 -0.29 0.18 -1.32 0.00 0.00 176.35 175.19 2g2f n LEU 302 N 3.29 1.72 -3.90 -0.68 4.77 0.38 -4.93 117.00 117.65 2g2f n LEU 302 Ca -0.07 0.29 -0.08 0.00 -0.03 0.00 0.00 56.01 56.12 2g2f n LEU 302 Cb 0.51 -0.67 -0.03 0.00 -2.33 0.00 0.00 43.42 40.90 2g2f n LEU 302 CO 0.43 -0.00 0.38 -0.83 -1.33 0.00 0.00 177.39 176.03 2g2f s GLY 303 N -5.03 0.15 -0.00 -0.72 0.00 -0.84 -4.95 107.32 95.94 2g2f s GLY 303 Ca -0.27 -0.53 -0.01 0.00 0.00 0.00 0.00 44.72 43.91 2g2f s GLY 303 CO 0.38 -0.28 0.02 -1.34 0.00 0.00 0.00 173.10 171.87 2g2f s VAL 304 N -3.86 0.04 -0.43 1.40 -7.23 -1.24 0.13 120.40 109.20 2g2f s VAL 304 Ca 0.15 -0.30 0.01 0.00 -1.81 0.00 0.00 61.98 60.03 2g2f s VAL 304 Cb -0.04 -0.13 0.12 0.00 0.56 0.00 0.00 36.38 36.88 2g2f s VAL 304 CO 0.08 -0.16 0.18 0.00 -0.31 0.00 0.00 175.10 174.89 2g2f n THR 306 N 4.08 1.43 0.00 0.00 -2.24 -1.26 -0.61 114.28 115.68 2g2f n THR 306 Ca 0.03 -3.10 0.00 0.00 -2.27 0.00 0.00 64.05 58.71 2g2f n THR 306 Cb 0.40 0.97 0.00 0.00 -2.10 0.00 0.00 70.33 69.59 2g2f n THR 306 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 2g2f n ARG 307 N -0.60 3.24 -3.48 -0.78 1.74 -1.26 -4.98 116.66 110.54 2g2f n ARG 307 Ca 0.12 0.00 -0.28 0.00 -0.77 0.00 0.00 57.85 56.92 2g2f n ARG 307 Cb 0.82 -0.51 -0.13 0.00 -1.02 0.00 0.00 32.46 31.62 2g2f n ARG 307 CO 0.00 0.00 0.00 -1.21 -1.52 0.00 0.00 177.63 174.90 2g2f s GLU 308 N -0.71 0.40 0.26 5.56 2.02 -1.26 -5.13 118.70 119.84 2g2f s GLU 308 Ca 0.00 -0.92 -0.27 0.00 0.02 0.00 0.00 54.97 53.80 2g2f s GLU 308 Cb 0.00 -1.17 -0.16 0.00 0.10 0.00 0.00 34.13 32.90 2g2f s GLU 308 CO 0.00 -1.13 0.53 -2.30 0.02 0.00 0.00 175.26 172.38 2g2f n PRO 309 N 4.59 0.24 -2.35 0.39 -0.02 -1.26 -4.59 135.00 132.01 2g2f n PRO 309 Ca 0.04 0.08 -0.34 0.00 -2.02 0.00 0.00 63.50 61.26 2g2f n PRO 309 Cb 0.40 -1.16 -0.01 0.00 -0.02 0.00 0.00 33.50 32.71 2g2f n PRO 309 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 2g2f s PRO 310 N -1.13 3.51 0.14 0.52 0.04 -1.26 -5.10 135.00 131.73 2g2f s PRO 310 Ca 0.62 1.48 -0.18 0.00 0.04 0.00 0.00 61.00 62.96 2g2f s PRO 310 Cb -0.83 -2.04 -0.07 0.00 0.04 0.00 0.00 34.50 31.60 2g2f s PRO 310 CO 0.58 -0.69 0.62 -0.06 0.04 0.00 0.00 177.00 177.49 2g2f s PHE 311 N -1.91 3.72 0.29 0.56 2.99 -1.25 -4.87 117.98 117.50 2g2f s PHE 311 Ca 0.70 1.27 0.07 0.00 0.00 0.00 0.00 56.93 58.97 2g2f s PHE 311 Cb -0.20 -2.51 -0.06 0.00 0.00 0.00 0.00 43.02 40.24 2g2f s PHE 311 CO 0.25 0.47 -0.07 0.71 -0.00 0.00 0.00 175.22 176.58 2g2f s TYR 312 N -1.33 2.05 -0.11 0.36 4.12 0.22 -2.68 117.35 119.98 2g2f s TYR 312 Ca 0.36 -0.64 -0.04 0.00 0.02 0.00 0.00 57.07 56.77 2g2f s TYR 312 Cb -0.18 -1.16 0.06 0.00 -1.52 0.00 0.00 41.96 39.16 2g2f s TYR 312 CO 0.20 0.36 0.19 0.42 0.02 0.00 0.00 175.55 176.74 2g2f s ILE 313 N -2.91 -0.29 -0.25 2.71 -1.09 -0.72 -2.34 121.20 116.31 2g2f s ILE 313 Ca 0.30 0.28 -0.09 0.00 -2.23 0.00 0.00 60.65 58.92 2g2f s ILE 313 Cb 0.03 -0.37 -0.04 0.00 -1.58 0.00 0.00 42.46 40.50 2g2f s ILE 313 CO 0.13 0.10 0.11 -0.63 -1.23 0.00 0.00 174.94 173.42 2g2f s ILE 314 N 2.32 4.73 0.04 2.92 -1.09 0.35 -1.96 121.20 128.50 2g2f s ILE 314 Ca 0.03 -0.03 0.03 0.00 -2.23 0.00 0.00 60.65 58.45 2g2f s ILE 314 Cb -0.12 -3.22 -0.02 0.00 -1.58 0.00 0.00 42.46 37.52 2g2f s ILE 314 CO -0.07 0.33 -0.10 0.42 -1.23 0.00 0.00 174.94 174.29 2g2f s THR 315 N 1.47 0.75 0.87 2.92 -4.23 -0.80 0.14 115.64 116.77 2g2f s THR 315 Ca 0.06 -0.96 -0.16 0.00 -1.18 0.00 0.00 61.69 59.45 2g2f s THR 315 Cb -0.15 -0.74 -0.07 0.00 1.34 0.00 0.00 72.50 72.88 2g2f s THR 315 CO 0.06 -0.18 -0.08 -1.84 -0.54 0.00 0.00 174.62 172.04 2g2f n GLU 316 N 1.77 -0.02 -3.72 3.99 0.28 -0.90 -1.40 120.64 120.64 2g2f n GLU 316 Ca -0.20 0.02 -0.36 0.00 -0.16 0.00 0.00 57.16 56.46 2g2f n GLU 316 Cb 0.55 -1.43 -0.09 0.00 1.43 0.00 0.00 31.44 31.90 2g2f n GLU 316 CO 0.00 0.00 0.00 0.12 -0.16 0.00 0.00 177.13 177.09 2g2f s PHE 317 N -2.10 3.34 -0.64 -1.84 5.36 -1.25 -4.26 117.98 116.59 2g2f s PHE 317 Ca 0.53 0.24 -0.17 0.00 -0.96 0.00 0.00 56.93 56.57 2g2f s PHE 317 Cb -0.26 -2.21 0.13 0.00 -0.34 0.00 0.00 43.02 40.34 2g2f s PHE 317 CO 0.71 0.15 0.68 -1.64 -1.46 0.00 0.00 175.22 173.67 2g2f s MET 318 N 0.73 3.17 0.60 10.12 -1.94 -1.26 -4.95 119.30 125.77 2g2f s MET 318 Ca 0.07 -1.67 0.28 0.00 -1.71 0.00 0.00 55.69 52.66 2g2f s MET 318 Cb -0.12 -4.35 1.04 0.00 2.01 0.00 0.00 34.83 33.40 2g2f s MET 318 CO 0.02 -1.45 1.40 1.79 -0.01 0.00 0.00 175.02 176.76 2g2f h THR 319 N 5.71 0.05 -0.52 2.05 1.35 -1.92 -1.77 112.91 117.86 2g2f h THR 319 Ca -0.19 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.67 2g2f h THR 319 Cb 1.08 0.09 0.00 0.00 -1.73 0.00 0.00 68.15 67.58 2g2f h THR 319 CO 1.02 0.00 0.00 -1.22 -0.25 0.00 0.00 175.52 175.07 2g2f n TYR 320 N -3.34 0.69 -4.35 4.73 4.02 -0.81 -5.06 117.16 113.03 2g2f n TYR 320 Ca 0.22 -0.45 0.00 0.00 -0.01 0.00 0.00 57.90 57.66 2g2f n TYR 320 Cb 1.45 -0.01 0.00 0.00 -0.02 0.00 0.00 39.34 40.76 2g2f n TYR 320 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2g2f n GLY 321 N 1.15 -1.20 3.79 2.72 0.00 -0.67 -4.72 105.19 106.27 2g2f n GLY 321 Ca 0.18 -1.21 -0.33 0.00 0.00 0.00 0.00 46.02 44.66 2g2f n GLY 321 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2g2f s ASN 322 N -4.00 5.76 0.51 1.61 2.20 -1.26 -1.19 114.94 118.56 2g2f s ASN 322 Ca 0.00 1.91 0.23 0.00 -0.94 0.00 0.00 52.86 54.06 2g2f s ASN 322 Cb 0.00 -2.55 1.35 0.00 -2.00 0.00 0.00 41.25 38.05 2g2f s ASN 322 CO 0.00 -1.18 2.07 0.25 -2.94 0.00 0.00 177.10 175.29 2g2f h LEU 323 N 0.65 0.00 0.42 3.54 5.85 0.19 -2.69 115.31 123.26 2g2f h LEU 323 Ca -0.48 0.00 -0.02 0.00 0.84 0.00 0.00 57.88 58.22 2g2f h LEU 323 Cb 1.23 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.26 2g2f h LEU 323 CO 0.57 0.13 -0.20 0.25 -0.34 0.00 0.00 178.44 178.85 2g2f h LEU 324 N 0.00 -0.47 -0.33 2.25 5.85 -1.80 -2.37 115.31 118.43 2g2f h LEU 324 Ca -0.00 -0.11 0.00 0.00 0.84 0.00 0.00 57.88 58.61 2g2f h LEU 324 Cb 0.29 0.12 -0.02 0.00 0.37 0.00 0.00 40.66 41.43 2g2f h LEU 324 CO 0.02 -0.08 0.22 0.44 -0.34 0.00 0.00 178.44 178.69 2g2f h ASP 325 N -0.95 0.39 -0.69 1.25 3.32 -1.92 -2.87 116.42 114.95 2g2f h ASP 325 Ca -0.06 -0.02 0.14 0.00 0.02 0.00 0.00 57.03 57.11 2g2f h ASP 325 Cb 0.56 -0.10 -0.13 0.00 0.22 0.00 0.00 39.33 39.88 2g2f h ASP 325 CO 0.09 0.29 -0.19 0.22 -1.72 0.00 0.00 179.24 177.94 2g2f h TYR 326 N 0.45 -0.41 0.00 4.55 3.20 -1.50 0.60 116.97 123.86 2g2f h TYR 326 Ca 0.12 0.06 -0.04 0.00 3.14 0.00 0.00 58.73 62.01 2g2f h TYR 326 Cb -0.04 0.29 -0.01 0.00 1.54 0.00 0.00 36.73 38.51 2g2f h TYR 326 CO -0.05 -0.31 -0.21 -0.07 -1.64 0.00 0.00 178.16 175.89 2g2f h LEU 327 N -0.01 0.00 0.00 2.82 3.38 -1.25 -2.22 115.31 118.02 2g2f h LEU 327 Ca 0.33 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 58.18 2g2f h LEU 327 Cb 0.51 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.25 2g2f h LEU 327 CO -0.72 0.21 -0.70 0.03 0.09 0.00 0.00 178.44 177.34 2g2f h ARG 328 N 0.00 0.00 -0.10 1.13 3.08 -0.69 -3.34 114.38 114.45 2g2f h ARG 328 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 2g2f h ARG 328 Cb 0.63 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.68 2g2f h ARG 328 CO 0.03 0.49 0.00 0.39 -1.07 0.00 0.00 179.97 179.80 2g2f n GLU 329 N -3.17 1.18 -1.93 0.04 1.02 -0.81 -5.04 120.64 111.92 2g2f n GLU 329 Ca -0.00 -1.40 -0.29 0.00 -0.02 0.00 0.00 57.16 55.45 2g2f n GLU 329 Cb 0.76 -1.23 0.08 0.00 -0.02 0.00 0.00 31.44 31.03 2g2f n GLU 329 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2g2f s ASN 331 N -4.52 6.36 0.00 0.00 3.84 -1.26 -4.96 114.94 114.40 2g2f s ASN 331 Ca 0.61 -0.05 0.00 0.00 0.21 0.00 0.00 52.86 53.63 2g2f s ASN 331 Cb -0.11 -2.30 0.00 0.00 -0.55 0.00 0.00 41.25 38.29 2g2f s ASN 331 CO 0.49 -0.59 0.55 0.54 -2.79 0.00 0.00 177.10 175.30 2g2f n ARG 332 N 5.96 0.57 -0.10 0.43 1.74 -1.26 -1.57 116.66 122.43 2g2f n ARG 332 Ca -0.03 0.00 -0.12 0.00 -0.77 0.00 0.00 57.85 56.93 2g2f n ARG 332 Cb 0.48 -1.03 -0.14 0.00 -1.02 0.00 0.00 32.46 30.76 2g2f n ARG 332 CO 0.00 0.00 0.00 1.04 -1.52 0.00 0.00 177.63 177.15 2g2f n GLN 333 N -0.43 0.79 0.04 5.56 6.02 -1.26 -4.11 117.38 123.99 2g2f n GLN 333 Ca 0.00 0.05 -0.02 0.00 -0.01 0.00 0.00 57.00 57.02 2g2f n GLN 333 Cb 0.01 -1.49 -0.01 0.00 1.02 0.00 0.00 30.24 29.78 2g2f n GLN 333 CO 0.00 0.00 0.00 1.49 -1.01 0.00 0.00 177.06 177.54 2g2f h GLU 334 N 0.00 -0.12 -4.49 -1.09 4.81 -1.87 -3.34 114.58 108.49 2g2f h GLU 334 Ca -0.53 0.01 -0.64 0.00 -0.13 0.00 0.00 59.36 58.07 2g2f h GLU 334 Cb 2.05 0.03 0.02 0.00 0.63 0.00 0.00 28.75 31.48 2g2f h GLU 334 CO -0.01 -0.08 2.39 0.28 -0.73 0.00 0.00 179.01 180.85 2g2f n VAL 335 N -3.16 2.24 -0.22 0.32 0.31 -0.61 -4.84 118.33 112.37 2g2f n VAL 335 Ca -0.02 -2.00 0.00 0.00 -0.01 0.00 0.00 64.34 62.32 2g2f n VAL 335 Cb 0.05 -2.37 0.00 0.00 -0.91 0.00 0.00 33.84 30.61 2g2f n VAL 335 CO 0.00 0.00 0.00 -0.46 -1.32 0.00 0.00 176.83 175.05 2g2f n ASN 336 N 7.72 0.00 -0.17 4.52 0.23 -1.25 -4.61 115.26 121.68 2g2f n ASN 336 Ca 0.50 -0.14 -0.11 0.00 -0.53 0.00 0.00 54.58 54.30 2g2f n ASN 336 Cb 0.41 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 38.11 2g2f n ASN 336 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 2g2f h ALA 337 N -1.95 0.70 0.00 -2.53 0.00 -1.90 -2.44 119.26 111.14 2g2f h ALA 337 Ca 0.00 -0.35 -0.04 0.00 0.00 0.00 0.00 54.91 54.52 2g2f h ALA 337 Cb 0.00 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.60 2g2f h ALA 337 CO 0.00 0.62 -0.18 -0.24 0.00 0.00 0.00 179.25 179.44 2g2f h VAL 338 N 0.84 0.45 -0.00 0.00 3.04 -1.94 -2.22 116.25 116.43 2g2f h VAL 338 Ca 0.13 -1.02 -0.24 0.00 -1.01 0.00 0.00 66.70 64.56 2g2f h VAL 338 Cb 0.68 1.73 0.01 0.00 -2.01 0.00 0.00 31.29 31.70 2g2f h VAL 338 CO 0.05 0.18 -0.97 0.58 -1.01 0.00 0.00 177.57 176.40 2g2f h VAL 339 N 0.00 1.36 0.00 1.51 2.07 -1.83 -1.37 116.25 117.98 2g2f h VAL 339 Ca -0.00 -2.36 -0.08 0.00 0.82 0.00 0.00 66.70 65.07 2g2f h VAL 339 Cb 0.71 2.39 -0.01 0.00 -1.52 0.00 0.00 31.29 32.86 2g2f h VAL 339 CO 0.02 0.72 -0.39 -0.07 0.02 0.00 0.00 177.57 177.86 2g2f h LEU 340 N 0.29 0.00 -0.16 2.57 3.38 -1.19 -1.49 115.31 118.71 2g2f h LEU 340 Ca -0.10 0.00 -0.23 0.00 0.09 0.00 0.00 57.88 57.65 2g2f h LEU 340 Cb 1.61 0.00 0.01 0.00 0.09 0.00 0.00 40.66 42.37 2g2f h LEU 340 CO 0.18 0.39 -0.87 0.25 0.09 0.00 0.00 178.44 178.48 2g2f h LEU 341 N 0.00 0.80 0.59 1.67 5.85 -1.34 -2.83 115.31 120.05 2g2f h LEU 341 Ca -0.00 -0.57 -0.03 0.00 0.84 0.00 0.00 57.88 58.12 2g2f h LEU 341 Cb 0.87 -0.24 0.01 0.00 0.37 0.00 0.00 40.66 41.67 2g2f h LEU 341 CO 0.05 1.36 -0.28 0.22 -0.34 0.00 0.00 178.44 179.45 2g2f h TYR 342 N 0.41 -0.74 -0.98 1.25 3.20 -0.87 -0.96 116.97 118.29 2g2f h TYR 342 Ca -0.07 -0.02 0.15 0.00 3.14 0.00 0.00 58.73 61.92 2g2f h TYR 342 Cb 1.50 0.24 -0.09 0.00 1.54 0.00 0.00 36.73 39.92 2g2f h TYR 342 CO 0.08 -0.45 0.61 0.52 -1.64 0.00 0.00 178.16 177.29 2g2f h MET 343 N -0.82 0.83 -0.62 1.82 2.86 -1.34 0.47 114.93 118.13 2g2f h MET 343 Ca -0.08 -0.05 -0.06 0.00 -2.06 0.00 0.00 59.70 57.45 2g2f h MET 343 Cb 0.62 -0.19 -0.03 0.00 0.06 0.00 0.00 31.60 32.07 2g2f h MET 343 CO 0.13 0.55 0.15 0.00 1.06 0.00 0.00 176.91 178.80 2g2f h ALA 344 N 1.58 0.82 -0.87 6.32 0.00 -1.23 -1.93 119.26 123.95 2g2f h ALA 344 Ca 0.51 -0.23 -0.02 0.00 0.00 0.00 0.00 54.91 55.16 2g2f h ALA 344 Cb 0.67 -0.24 -0.04 0.00 0.00 0.00 0.00 17.79 18.18 2g2f h ALA 344 CO -0.28 0.53 0.45 1.15 0.00 0.00 0.00 179.25 181.09 2g2f h THR 345 N 0.91 1.26 -0.44 0.00 2.02 0.47 -1.03 112.91 116.09 2g2f h THR 345 Ca 0.20 -0.69 -0.06 0.00 0.77 0.00 0.00 66.41 66.63 2g2f h THR 345 Cb 0.35 0.11 -0.02 0.00 -1.74 0.00 0.00 68.15 66.86 2g2f h THR 345 CO 0.00 0.30 0.03 1.56 0.37 0.00 0.00 175.52 177.78 2g2f h GLN 346 N 1.23 0.76 0.01 6.66 4.20 -1.06 -1.22 115.11 125.69 2g2f h GLN 346 Ca 0.30 -0.23 -0.00 0.00 0.06 0.00 0.00 58.65 58.79 2g2f h GLN 346 Cb 0.07 -0.08 0.00 0.00 0.30 0.00 0.00 27.48 27.78 2g2f h GLN 346 CO -0.04 0.81 -0.00 0.82 -0.67 0.00 0.00 178.83 179.74 2g2f h ILE 347 N 0.61 1.07 0.00 2.54 1.08 -1.03 -2.07 117.51 119.71 2g2f h ILE 347 Ca 0.13 -0.21 -0.02 0.00 -0.39 0.00 0.00 64.86 64.37 2g2f h ILE 347 Cb 0.45 1.21 -0.00 0.00 -3.07 0.00 0.00 36.82 35.41 2g2f h ILE 347 CO 0.02 0.06 -0.07 0.77 -0.69 0.00 0.00 178.15 178.23 2g2f h SER 348 N -0.10 0.00 -0.02 1.72 4.64 -1.14 -1.38 113.55 117.27 2g2f h SER 348 Ca -0.00 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.31 2g2f h SER 348 Cb 0.10 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.19 2g2f h SER 348 CO 0.00 0.07 -0.01 -1.28 -0.87 0.00 0.00 176.83 174.74 2g2f h SER 349 N 0.00 0.04 -0.79 4.97 0.87 -0.56 -1.72 113.55 116.37 2g2f h SER 349 Ca -0.00 -0.42 -0.03 0.00 -1.23 0.00 0.00 61.79 60.11 2g2f h SER 349 Cb 0.25 -0.01 -0.04 0.00 -0.44 0.00 0.00 62.40 62.16 2g2f h SER 349 CO 0.01 0.45 0.38 0.00 -0.53 0.00 0.00 176.83 177.15 2g2f h ALA 350 N 0.59 1.02 0.00 6.23 0.00 -0.83 -2.25 119.26 124.02 2g2f h ALA 350 Ca 0.00 -0.15 -0.06 0.00 0.00 0.00 0.00 54.91 54.70 2g2f h ALA 350 Cb 0.44 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 2g2f h ALA 350 CO 0.00 0.59 -0.29 0.52 0.00 0.00 0.00 179.25 180.07 2g2f h MET 351 N 1.12 0.00 0.00 0.00 2.86 -1.24 -1.89 114.93 115.78 2g2f h MET 351 Ca 0.27 0.00 -0.18 0.00 -2.06 0.00 0.00 59.70 57.74 2g2f h MET 351 Cb 0.12 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 31.75 2g2f h MET 351 CO -0.03 0.29 -0.83 1.49 1.06 0.00 0.00 176.91 178.88 2g2f h GLU 352 N 0.00 0.02 0.06 1.72 4.81 -0.84 -1.06 114.58 119.30 2g2f h GLU 352 Ca -0.00 -0.02 -0.00 0.00 -0.13 0.00 0.00 59.36 59.20 2g2f h GLU 352 Cb 0.61 0.01 0.00 0.00 0.63 0.00 0.00 28.75 29.99 2g2f h GLU 352 CO 0.04 0.84 -0.03 -0.92 -0.73 0.00 0.00 179.01 178.20 2g2f h TYR 353 N 0.01 -0.08 -0.79 0.92 3.20 -0.80 -2.65 116.97 116.79 2g2f h TYR 353 Ca -0.01 -0.00 -0.00 0.00 3.14 0.00 0.00 58.73 61.86 2g2f h TYR 353 Cb 1.46 0.03 -0.04 0.00 1.54 0.00 0.00 36.73 39.72 2g2f h TYR 353 CO 0.00 0.14 0.49 -0.07 -1.64 0.00 0.00 178.16 177.09 2g2f h LEU 354 N -0.30 0.93 -1.30 2.82 4.07 -1.33 -1.46 115.31 118.74 2g2f h LEU 354 Ca -0.01 -0.05 0.14 0.00 0.08 0.00 0.00 57.88 58.04 2g2f h LEU 354 Cb 0.26 -0.23 -0.07 0.00 1.08 0.00 0.00 40.66 41.70 2g2f h LEU 354 CO 0.01 0.71 0.57 -0.08 -1.08 0.00 0.00 178.44 178.57 2g2f h GLU 355 N 1.07 0.67 -0.01 1.13 4.81 -1.08 -0.31 114.58 120.86 2g2f h GLU 355 Ca 0.28 -0.04 -0.18 0.00 -0.13 0.00 0.00 59.36 59.30 2g2f h GLU 355 Cb -0.07 -0.15 0.01 0.00 0.63 0.00 0.00 28.75 29.18 2g2f h GLU 355 CO -0.06 0.44 -0.68 0.87 -0.73 0.00 0.00 179.01 178.86 2g2f h LYS 356 N 0.69 0.48 0.00 1.92 1.57 -1.00 -3.20 116.57 117.03 2g2f h LYS 356 Ca 0.44 -0.50 0.00 0.00 -1.87 0.00 0.00 60.65 58.72 2g2f h LYS 356 Cb 0.69 0.14 0.00 0.00 0.08 0.00 0.00 32.23 33.14 2g2f h LYS 356 CO -0.20 1.15 0.00 1.63 -0.57 0.00 0.00 179.45 181.46 2g2f n LYS 357 N -4.15 0.56 -3.27 3.15 4.76 -0.62 -4.89 118.16 113.70 2g2f n LYS 357 Ca -0.10 0.03 -0.16 0.00 -2.87 0.00 0.00 58.31 55.20 2g2f n LYS 357 Cb 0.71 -1.50 0.07 0.00 -1.84 0.00 0.00 35.03 32.47 2g2f n LYS 357 CO 0.00 0.00 0.00 0.09 -1.37 0.00 0.00 177.40 176.12 2g2f n ASN 358 N -1.08 -3.19 -4.52 4.39 3.02 -0.22 -4.92 115.26 108.74 2g2f n ASN 358 Ca 0.14 -0.50 -0.24 0.00 -0.03 0.00 0.00 54.58 53.96 2g2f n ASN 358 Cb 0.10 -4.36 -0.09 0.00 -0.61 0.00 0.00 39.78 34.82 2g2f n ASN 358 CO 0.00 0.00 0.00 -0.36 -2.62 0.00 0.00 177.26 174.28 2g2f s PHE 359 N -3.29 2.41 0.07 3.10 0.40 -0.66 -2.27 117.98 117.74 2g2f s PHE 359 Ca 0.16 -0.31 0.02 0.00 -0.60 0.00 0.00 56.93 56.20 2g2f s PHE 359 Cb -0.07 -1.06 -0.03 0.00 0.51 0.00 0.00 43.02 42.36 2g2f s PHE 359 CO 0.61 0.69 -0.07 0.96 0.70 0.00 0.00 175.22 178.10 2g2f s ILE 360 N -2.46 0.63 -0.27 0.64 -0.00 -0.97 -4.37 121.20 114.41 2g2f s ILE 360 Ca 0.31 -1.53 -0.04 0.00 -0.00 0.00 0.00 60.65 59.39 2g2f s ILE 360 Cb -0.05 -1.17 0.02 0.00 -0.00 0.00 0.00 42.46 41.25 2g2f s ILE 360 CO 0.16 -0.63 0.00 -2.28 -0.00 0.00 0.00 174.94 172.19 2g2f s HIS 361 N -2.54 3.10 -1.90 1.37 2.46 -1.26 -2.31 115.29 114.22 2g2f s HIS 361 Ca 0.01 -1.27 0.21 0.00 0.47 0.00 0.00 55.06 54.48 2g2f s HIS 361 Cb -0.02 -2.14 1.23 0.00 -0.13 0.00 0.00 32.58 31.51 2g2f s HIS 361 CO -0.02 -0.65 1.65 0.54 -2.47 0.00 0.00 174.74 173.79 2g2f n ARG 362 N 4.76 0.60 -2.82 2.88 1.74 -0.60 -4.17 116.66 119.04 2g2f n ARG 362 Ca -0.16 0.02 -0.11 0.00 -0.77 0.00 0.00 57.85 56.83 2g2f n ARG 362 Cb 0.48 -1.50 0.05 0.00 -1.02 0.00 0.00 32.46 30.47 2g2f n ARG 362 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 2g2f n ASP 363 N -1.05 -2.02 -4.61 0.55 2.03 -1.26 -5.02 116.55 105.17 2g2f n ASP 363 Ca 0.15 -3.43 -0.43 0.00 0.52 0.00 0.00 54.79 51.61 2g2f n ASP 363 Cb 0.09 1.44 -0.04 0.00 -0.72 0.00 0.00 41.12 41.90 2g2f n ASP 363 CO 0.00 0.00 0.00 -0.22 -1.92 0.00 0.00 177.20 175.06 2g2f s LEU 364 N -1.68 3.99 -0.08 -2.67 2.96 -1.26 -4.76 118.68 115.18 2g2f s LEU 364 Ca 0.28 0.64 -0.30 0.00 -0.22 0.00 0.00 54.13 54.54 2g2f s LEU 364 Cb 0.27 -3.29 0.11 0.00 0.50 0.00 0.00 46.19 43.77 2g2f s LEU 364 CO -0.13 -0.85 0.88 0.00 -1.32 0.00 0.00 176.35 174.93 2g2f s ALA 365 N 3.48 -1.85 0.37 5.97 0.00 -1.26 -4.75 121.76 123.72 2g2f s ALA 365 Ca 0.39 1.33 0.17 0.00 0.00 0.00 0.00 51.96 53.85 2g2f s ALA 365 Cb -0.12 -0.19 1.08 0.00 0.00 0.00 0.00 23.12 23.89 2g2f s ALA 365 CO 0.18 -0.44 1.72 0.00 0.00 0.00 0.00 175.76 177.22 2g2f h ALA 366 N 2.49 2.12 0.00 0.00 0.00 -1.93 0.49 119.26 122.43 2g2f h ALA 366 Ca -0.22 0.11 -0.00 0.00 0.00 0.00 0.00 54.91 54.80 2g2f h ALA 366 Cb 1.18 0.07 -0.00 0.00 0.00 0.00 0.00 17.79 19.04 2g2f h ALA 366 CO 0.33 -0.61 -0.01 0.07 0.00 0.00 0.00 179.25 179.03 2g2f h ARG 367 N 0.40 0.00 -0.79 0.00 0.11 -1.96 -2.45 114.38 109.69 2g2f h ARG 367 Ca 0.66 0.00 -0.51 0.00 0.10 0.00 0.00 59.98 60.23 2g2f h ARG 367 Cb 1.59 0.00 -0.29 0.00 1.11 0.00 0.00 29.97 32.38 2g2f h ARG 367 CO -0.42 0.01 0.20 0.09 0.10 0.00 0.00 179.97 179.96 2g2f n ASN 368 N -3.14 5.26 -3.80 0.08 3.02 0.17 -4.75 115.26 112.09 2g2f n ASN 368 Ca -0.02 -3.76 -0.21 0.00 -0.03 0.00 0.00 54.58 50.57 2g2f n ASN 368 Cb 0.14 -0.72 -0.17 0.00 -0.61 0.00 0.00 39.78 38.42 2g2f n ASN 368 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2g2f s LEU 370 N 1.52 4.23 -0.12 0.00 2.01 0.12 0.18 118.68 126.62 2g2f s LEU 370 Ca -0.02 0.56 0.01 0.00 0.01 0.00 0.00 54.13 54.69 2g2f s LEU 370 Cb -0.13 -3.31 -0.01 0.00 0.01 0.00 0.00 46.19 42.75 2g2f s LEU 370 CO -0.03 -0.01 -0.15 -0.69 1.01 0.00 0.00 176.35 176.49 2g2f s VAL 371 N -1.77 2.92 0.00 -1.59 1.01 -0.33 -0.98 120.40 119.65 2g2f s VAL 371 Ca 0.41 -0.72 0.00 0.00 0.00 0.00 0.00 61.98 61.67 2g2f s VAL 371 Cb -0.12 -2.20 0.00 0.00 0.00 0.00 0.00 36.38 34.06 2g2f s VAL 371 CO 0.26 0.54 0.00 0.61 0.00 0.00 0.00 175.10 176.51 2g2f n GLY 372 N 3.38 2.35 3.91 4.51 0.00 0.15 -1.93 105.19 117.55 2g2f n GLY 372 Ca -0.18 -1.82 -0.29 0.00 0.00 0.00 0.00 46.02 43.72 2g2f n GLY 372 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2g2f s GLU 373 N 4.25 3.59 -1.33 1.61 2.02 -1.26 -4.24 118.70 123.34 2g2f s GLU 373 Ca 0.00 -0.16 -0.09 0.00 0.02 0.00 0.00 54.97 54.74 2g2f s GLU 373 Cb 0.00 -2.80 0.01 0.00 0.10 0.00 0.00 34.13 31.44 2g2f s GLU 373 CO 0.00 0.39 1.16 0.09 0.02 0.00 0.00 175.26 176.92 2g2f n ASN 374 N -0.39 -6.18 -3.28 -0.19 3.02 -1.26 -2.49 115.26 104.48 2g2f n ASN 374 Ca -0.03 -0.53 -0.24 0.00 -0.03 0.00 0.00 54.58 53.75 2g2f n ASN 374 Cb 0.53 -4.97 0.03 0.00 -0.61 0.00 0.00 39.78 34.76 2g2f n ASN 374 CO 0.00 0.00 0.00 1.41 -2.62 0.00 0.00 177.26 176.05 2g2f n HIS 375 N -4.94 -2.06 -2.84 3.10 8.25 -1.26 -4.95 115.22 110.52 2g2f n HIS 375 Ca -0.00 0.60 -0.37 0.00 -0.26 0.00 0.00 57.72 57.69 2g2f n HIS 375 Cb 0.56 -4.05 -0.06 0.00 1.12 0.00 0.00 29.99 27.56 2g2f n HIS 375 CO 0.00 0.00 0.00 -1.17 0.64 0.00 0.00 176.34 175.81 2g2f s LEU 376 N -6.77 4.37 0.01 2.41 0.20 -1.04 -4.80 118.68 113.06 2g2f s LEU 376 Ca 0.40 1.77 0.01 0.00 0.69 0.00 0.00 54.13 57.00 2g2f s LEU 376 Cb -0.19 -3.90 -0.01 0.00 -0.43 0.00 0.00 46.19 41.66 2g2f s LEU 376 CO 0.50 -0.03 -0.04 -0.69 -0.29 0.00 0.00 176.35 175.79 2g2f s VAL 377 N -1.56 0.31 0.02 1.68 1.01 -1.26 0.29 120.40 120.88 2g2f s VAL 377 Ca 0.48 -0.48 -0.03 0.00 0.00 0.00 0.00 61.98 61.95 2g2f s VAL 377 Cb -0.19 -0.32 -0.01 0.00 0.00 0.00 0.00 36.38 35.85 2g2f s VAL 377 CO 0.24 -0.12 0.03 -0.54 0.00 0.00 0.00 175.10 174.71 2g2f s LYS 378 N -0.65 0.38 -0.07 2.72 1.02 -0.15 -4.65 119.74 118.34 2g2f s LYS 378 Ca -0.04 -0.56 -0.13 0.00 0.02 0.00 0.00 55.97 55.26 2g2f s LYS 378 Cb -0.05 0.15 -0.05 0.00 -0.52 0.00 0.00 37.83 37.36 2g2f s LYS 378 CO -0.00 -0.08 0.33 0.08 -0.92 0.00 0.00 175.35 174.77 2g2f s VAL 379 N -1.51 5.20 0.53 3.17 1.01 -0.08 0.12 120.40 128.85 2g2f s VAL 379 Ca -0.15 0.65 -0.19 0.00 0.00 0.00 0.00 61.98 62.30 2g2f s VAL 379 Cb -0.09 -3.64 -0.06 0.00 0.00 0.00 0.00 36.38 32.59 2g2f s VAL 379 CO -0.00 0.53 1.07 0.00 0.00 0.00 0.00 175.10 176.70 2g2f s ALA 380 N -0.61 2.77 0.14 5.51 0.00 -1.09 -1.45 121.76 127.03 2g2f s ALA 380 Ca 0.20 0.62 0.04 0.00 0.00 0.00 0.00 51.96 52.83 2g2f s ALA 380 Cb -0.15 -3.28 -0.13 0.00 0.00 0.00 0.00 23.12 19.56 2g2f s ALA 380 CO 0.09 -0.59 1.31 -0.44 0.00 0.00 0.00 175.76 176.12 2g2f h ASP 381 N 1.15 0.14 0.00 0.00 3.45 -1.93 -3.41 116.42 115.81 2g2f h ASP 381 Ca -0.49 -0.13 0.00 0.00 0.43 0.00 0.00 57.03 56.84 2g2f h ASP 381 Cb 1.23 -0.04 0.00 0.00 -0.56 0.00 0.00 39.33 39.96 2g2f h ASP 381 CO 0.58 1.03 0.00 0.33 -1.57 0.00 0.00 179.24 179.61 2g2f n PHE 382 N -3.50 0.00 -0.11 4.55 7.35 -1.26 0.34 117.46 124.83 2g2f n PHE 382 Ca -0.02 0.00 -0.04 0.00 -0.76 0.00 0.00 57.45 56.63 2g2f n PHE 382 Cb 0.90 0.00 0.16 0.00 0.35 0.00 0.00 39.48 40.89 2g2f n PHE 382 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 2g2f n GLY 383 N -0.11 2.79 3.79 7.13 0.00 -1.26 -4.97 105.19 112.55 2g2f n GLY 383 Ca 0.00 -0.54 -0.31 0.00 0.00 0.00 0.00 46.02 45.17 2g2f n GLY 383 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2g2f s LEU 384 N -1.63 2.98 -0.18 0.99 1.43 0.15 -1.56 118.68 120.87 2g2f s LEU 384 Ca 0.30 1.68 -0.22 0.00 -1.03 0.00 0.00 54.13 54.87 2g2f s LEU 384 Cb 0.24 -4.42 0.06 0.00 0.03 0.00 0.00 46.19 42.10 2g2f s LEU 384 CO 0.07 -1.86 0.59 -0.44 0.23 0.00 0.00 176.35 174.94 2g2f s SER 385 N -3.58 -0.60 -0.22 2.29 0.01 -0.98 -4.90 113.70 105.73 2g2f s SER 385 Ca 0.60 1.04 -0.12 0.00 1.31 0.00 0.00 55.95 58.79 2g2f s SER 385 Cb -0.16 1.04 -0.05 0.00 0.21 0.00 0.00 66.02 67.07 2g2f s SER 385 CO 0.56 -0.29 0.21 -0.60 0.41 0.00 0.00 173.24 173.52 2g2f s ARG 386 N -0.05 4.13 -0.60 12.44 3.52 -1.26 -2.29 118.95 134.84 2g2f s ARG 386 Ca -0.03 -0.15 -0.27 0.00 -0.13 0.00 0.00 55.73 55.16 2g2f s ARG 386 Cb -0.04 -3.50 0.04 0.00 -1.56 0.00 0.00 34.95 29.89 2g2f s ARG 386 CO 0.03 0.11 1.11 -0.51 -0.81 0.00 0.00 175.30 175.23 2g2f s LEU 387 N 0.90 3.66 0.21 -0.88 1.43 -0.96 -4.92 118.68 118.12 2g2f s LEU 387 Ca 0.10 -0.16 0.03 0.00 -1.03 0.00 0.00 54.13 53.08 2g2f s LEU 387 Cb -0.13 -2.95 0.17 0.00 0.03 0.00 0.00 46.19 43.31 2g2f s LEU 387 CO 0.04 -1.45 1.51 0.24 0.23 0.00 0.00 176.35 176.92 2g2f h MET 388 N 9.53 0.25 0.00 1.70 2.86 -1.95 -3.44 114.93 123.89 2g2f h MET 388 Ca -0.26 -0.20 0.00 0.00 -2.06 0.00 0.00 59.70 57.18 2g2f h MET 388 Cb 1.06 0.04 0.00 0.00 0.06 0.00 0.00 31.60 32.76 2g2f h MET 388 CO 1.17 0.83 -0.27 0.25 1.06 0.00 0.00 176.91 179.95 2g2f n THR 389 N -3.83 0.21 0.00 2.22 -2.24 -1.26 -5.12 114.28 104.26 2g2f n THR 389 Ca -0.03 0.07 0.00 0.00 -2.27 0.00 0.00 64.05 61.82 2g2f n THR 389 Cb 0.67 -0.95 0.00 0.00 -2.10 0.00 0.00 70.33 67.95 2g2f n THR 389 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2g2f n GLY 390 N 2.23 0.73 0.00 3.38 0.00 -1.26 -5.02 105.19 105.25 2g2f n GLY 390 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2g2f n GLY 390 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2g2f n ASP 391 N 0.00 0.00 -4.15 1.61 5.75 -1.26 -5.02 116.55 113.48 2g2f n ASP 391 Ca 0.00 -1.00 -0.22 0.00 -0.01 0.00 0.00 54.79 53.56 2g2f n ASP 391 Cb 0.00 0.00 -0.14 0.00 -1.03 0.00 0.00 41.12 39.95 2g2f n ASP 391 CO 0.00 0.00 0.00 0.42 -0.11 0.00 0.00 177.20 177.51 2g2f s THR 392 N 0.00 1.21 -0.14 2.12 -4.23 -1.26 -4.14 115.64 109.20 2g2f s THR 392 Ca 0.00 -0.92 0.00 0.00 -1.18 0.00 0.00 61.69 59.59 2g2f s THR 392 Cb 0.00 -1.06 -0.01 0.00 1.34 0.00 0.00 72.50 72.77 2g2f s THR 392 CO 0.00 0.13 -0.15 -0.47 -0.54 0.00 0.00 174.62 173.59 2g2f s TYR 393 N -0.69 2.78 -0.08 3.99 5.04 0.18 -4.91 117.35 123.65 2g2f s TYR 393 Ca 0.04 -0.81 -0.14 0.00 -2.44 0.00 0.00 57.07 53.72 2g2f s TYR 393 Cb -0.07 -1.85 -0.05 0.00 0.35 0.00 0.00 41.96 40.34 2g2f s TYR 393 CO 0.01 -0.32 0.33 0.99 -1.34 0.00 0.00 175.55 175.23 2g2f s THR 394 N 0.51 5.21 0.16 4.34 2.01 -1.26 -0.52 115.64 126.09 2g2f s THR 394 Ca -0.10 0.65 -0.06 0.00 0.31 0.00 0.00 61.69 62.50 2g2f s THR 394 Cb -0.16 -3.65 -0.06 0.00 0.01 0.00 0.00 72.50 68.65 2g2f s THR 394 CO 0.04 0.50 0.41 0.00 -0.69 0.00 0.00 174.62 174.87 2g2f s ALA 395 N -0.37 3.75 0.60 7.40 0.00 -1.04 -5.02 121.76 127.09 2g2f s ALA 395 Ca 0.20 -0.52 -0.18 0.00 0.00 0.00 0.00 51.96 51.47 2g2f s ALA 395 Cb -0.15 -2.18 -0.09 0.00 0.00 0.00 0.00 23.12 20.71 2g2f s ALA 395 CO 0.08 0.64 0.35 -2.30 0.00 0.00 0.00 175.76 174.54 2g2f n PRO 396 N 0.03 0.35 0.00 0.00 -0.02 -1.26 -4.84 135.00 129.27 2g2f n PRO 396 Ca -0.02 0.14 0.00 0.00 -2.02 0.00 0.00 63.50 61.60 2g2f n PRO 396 Cb 0.52 -1.57 0.00 0.00 -0.02 0.00 0.00 33.50 32.43 2g2f n PRO 396 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2g2f n ALA 397 N -1.83 0.00 -0.18 3.55 0.00 -1.26 -1.78 120.51 119.02 2g2f n ALA 397 Ca 0.10 0.00 0.04 0.00 0.00 0.00 0.00 53.44 53.58 2g2f n ALA 397 Cb 0.48 0.00 0.11 0.00 0.00 0.00 0.00 19.45 20.04 2g2f n ALA 397 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2g2f n GLY 398 N 0.00 2.94 1.34 0.00 0.00 -1.26 -5.05 105.19 103.15 2g2f n GLY 398 Ca 0.00 -0.31 -0.24 0.00 0.00 0.00 0.00 46.02 45.47 2g2f n GLY 398 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2g2f n ALA 399 N 0.12 -0.45 -2.04 4.61 0.00 -0.73 -4.84 120.51 117.18 2g2f n ALA 399 Ca 0.09 0.17 -0.36 0.00 0.00 0.00 0.00 53.44 53.33 2g2f n ALA 399 Cb 0.40 -0.69 -0.06 0.00 0.00 0.00 0.00 19.45 19.09 2g2f n ALA 399 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 2g2f s LYS 400 N 1.15 4.32 0.09 0.00 1.02 -1.26 -4.99 119.74 120.07 2g2f s LYS 400 Ca 0.38 0.96 0.03 0.00 0.02 0.00 0.00 55.97 57.35 2g2f s LYS 400 Cb -0.54 -2.88 -0.04 0.00 -0.52 0.00 0.00 37.83 33.86 2g2f s LYS 400 CO 0.29 0.38 -0.08 -0.59 -0.92 0.00 0.00 175.35 174.43 2g2f s PHE 401 N -1.53 0.93 -0.37 3.18 -0.12 -1.26 -5.09 117.98 113.73 2g2f s PHE 401 Ca 0.44 -0.73 -0.27 0.00 -0.05 0.00 0.00 56.93 56.31 2g2f s PHE 401 Cb -0.17 -0.53 -0.07 0.00 -0.63 0.00 0.00 43.02 41.63 2g2f s PHE 401 CO 0.22 -0.07 2.33 -0.35 -0.05 0.00 0.00 175.22 177.30 2g2f n PRO 402 N 0.46 1.43 -0.07 1.99 -0.04 -1.26 -4.87 135.00 132.65 2g2f n PRO 402 Ca -0.15 0.25 -0.07 0.00 -0.04 0.00 0.00 63.50 63.48 2g2f n PRO 402 Cb 0.58 -3.28 -0.01 0.00 -0.04 0.00 0.00 33.50 30.75 2g2f n PRO 402 CO 0.00 0.00 0.00 0.82 -0.04 0.00 0.00 175.50 176.28 2g2f h ILE 403 N 7.45 0.48 0.00 0.52 1.08 -1.98 -2.36 117.51 122.69 2g2f h ILE 403 Ca -0.31 0.00 0.00 0.00 -0.39 0.00 0.00 64.86 64.16 2g2f h ILE 403 Cb 1.26 0.48 0.00 0.00 -3.07 0.00 0.00 36.82 35.49 2g2f h ILE 403 CO 1.07 0.00 0.03 0.11 -0.69 0.00 0.00 178.15 178.66 2g2f h LYS 404 N -0.16 0.00 0.00 2.37 1.57 -1.97 -2.35 116.57 116.03 2g2f h LYS 404 Ca 0.15 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.93 2g2f h LYS 404 Cb 0.39 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.70 2g2f h LYS 404 CO -0.38 0.00 -1.16 0.91 -0.57 0.00 0.00 179.45 178.25 2g2f n TRP 405 N -2.40 0.00 -2.89 -1.35 8.01 -0.99 -5.00 117.44 112.83 2g2f n TRP 405 Ca -0.02 0.00 -0.41 0.00 -1.31 0.00 0.00 57.50 55.77 2g2f n TRP 405 Cb 0.06 -0.17 -0.04 0.00 -2.01 0.00 0.00 31.31 29.15 2g2f n TRP 405 CO 0.00 0.00 0.00 0.99 -1.01 0.00 0.00 177.69 177.67 2g2f s THR 406 N -2.59 4.77 0.86 -0.99 2.01 -0.89 -4.01 115.64 114.81 2g2f s THR 406 Ca -0.01 1.78 -0.11 0.00 0.31 0.00 0.00 61.69 63.66 2g2f s THR 406 Cb 0.09 -4.19 0.11 0.00 0.01 0.00 0.00 72.50 68.52 2g2f s THR 406 CO 0.52 0.29 1.11 0.00 -0.69 0.00 0.00 174.62 175.85 2g2f s ALA 407 N 0.34 1.76 0.09 7.40 0.00 -1.26 -4.78 121.76 125.30 2g2f s ALA 407 Ca 0.43 0.34 -0.27 0.00 0.00 0.00 0.00 51.96 52.46 2g2f s ALA 407 Cb -0.21 -3.33 -0.11 0.00 0.00 0.00 0.00 23.12 19.47 2g2f s ALA 407 CO 0.24 -2.31 1.44 -1.35 0.00 0.00 0.00 175.76 173.79 2g2f h PRO 408 N -1.53 -0.51 -0.86 0.00 0.11 -1.96 -1.38 132.00 125.87 2g2f h PRO 408 Ca -0.45 0.03 0.15 0.00 0.11 0.00 0.00 66.00 65.85 2g2f h PRO 408 Cb 1.26 0.12 -0.07 0.00 0.11 0.00 0.00 31.00 32.41 2g2f h PRO 408 CO 0.48 -0.34 0.56 1.05 -0.21 0.00 0.00 178.00 179.54 2g2f h GLU 409 N -0.53 0.57 -0.38 1.05 9.09 -1.90 0.17 114.58 122.65 2g2f h GLU 409 Ca 0.01 -0.03 -0.16 0.00 0.05 0.00 0.00 59.36 59.23 2g2f h GLU 409 Cb 0.57 -0.13 -0.01 0.00 -1.65 0.00 0.00 28.75 27.53 2g2f h GLU 409 CO -0.29 0.38 -0.37 0.77 0.05 0.00 0.00 179.01 179.55 2g2f h SER 410 N 0.59 0.97 -0.28 3.06 0.02 -1.53 0.21 113.55 116.60 2g2f h SER 410 Ca 0.44 -0.44 -0.11 0.00 -0.84 0.00 0.00 61.79 60.84 2g2f h SER 410 Cb 0.82 -0.27 -0.00 0.00 0.14 0.00 0.00 62.40 63.08 2g2f h SER 410 CO -0.19 1.23 -0.26 -0.07 -1.14 0.00 0.00 176.83 176.40 2g2f h LEU 411 N 0.75 0.71 -0.14 5.07 3.38 0.00 0.25 115.31 125.33 2g2f h LEU 411 Ca 0.06 -0.47 -0.02 0.00 0.09 0.00 0.00 57.88 57.55 2g2f h LEU 411 Cb 0.96 -0.20 -0.00 0.00 0.09 0.00 0.00 40.66 41.51 2g2f h LEU 411 CO 0.09 1.03 -0.07 0.00 0.09 0.00 0.00 178.44 179.58 2g2f h ALA 412 N 0.70 0.96 0.00 1.53 0.00 -0.69 -3.39 119.26 118.37 2g2f h ALA 412 Ca 0.05 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.89 2g2f h ALA 412 Cb 0.82 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.60 2g2f h ALA 412 CO 0.07 0.09 0.00 0.66 0.00 0.00 0.00 179.25 180.07 2g2f n TYR 413 N -3.12 0.00 -3.39 0.00 0.53 0.74 -5.04 117.16 106.89 2g2f n TYR 413 Ca 0.03 0.00 -0.23 0.00 -1.02 0.00 0.00 57.90 56.68 2g2f n TYR 413 Cb 0.54 0.00 0.06 0.00 -1.03 0.00 0.00 39.34 38.91 2g2f n TYR 413 CO 0.00 0.00 0.00 0.09 -1.02 0.00 0.00 176.86 175.93 2g2f n ASN 414 N -0.02 -6.26 -4.02 7.72 4.13 0.88 -4.96 115.26 112.73 2g2f n ASN 414 Ca 0.00 -0.45 -0.28 0.00 1.68 0.00 0.00 54.58 55.54 2g2f n ASN 414 Cb 0.19 -4.95 -0.17 0.00 -1.54 0.00 0.00 39.78 33.31 2g2f n ASN 414 CO 0.00 0.00 0.00 -0.54 0.28 0.00 0.00 177.26 177.00 2g2f s LYS 415 N -6.09 2.02 -0.12 3.52 1.02 -1.25 -2.50 119.74 116.34 2g2f s LYS 415 Ca 0.48 -0.48 -0.01 0.00 0.02 0.00 0.00 55.97 55.98 2g2f s LYS 415 Cb -0.21 -1.77 -0.03 0.00 -0.52 0.00 0.00 37.83 35.30 2g2f s LYS 415 CO 0.60 -0.10 -0.06 -0.06 -0.92 0.00 0.00 175.35 174.81 2g2f s PHE 416 N 1.11 2.97 0.39 3.18 0.40 0.32 -3.76 117.98 122.58 2g2f s PHE 416 Ca -0.05 -0.21 0.02 0.00 -0.60 0.00 0.00 56.93 56.09 2g2f s PHE 416 Cb -0.14 -1.85 -0.01 0.00 0.51 0.00 0.00 43.02 41.53 2g2f s PHE 416 CO -0.03 0.09 0.06 -1.13 0.70 0.00 0.00 175.22 174.92 2g2f n SER 417 N 3.00 2.19 0.26 1.36 3.41 -1.26 0.49 113.62 123.08 2g2f n SER 417 Ca -0.18 -2.86 0.14 0.00 -0.26 0.00 0.00 58.87 55.72 2g2f n SER 417 Cb 0.53 0.59 0.68 0.00 -0.26 0.00 0.00 64.21 65.75 2g2f n SER 417 CO 0.00 0.00 0.00 -0.29 -0.16 0.00 0.00 175.04 174.59 2g2f h ILE 418 N 1.39 0.35 0.00 -1.33 6.09 -1.91 -1.64 117.51 120.46 2g2f h ILE 418 Ca -0.31 -0.66 -0.02 0.00 -1.37 0.00 0.00 64.86 62.50 2g2f h ILE 418 Cb 1.05 1.49 -0.00 0.00 0.47 0.00 0.00 36.82 39.83 2g2f h ILE 418 CO 0.51 0.10 -0.10 0.11 -3.07 0.00 0.00 178.15 175.70 2g2f h LYS 419 N 0.00 0.00 -0.12 2.19 1.79 -1.92 -2.24 116.57 116.27 2g2f h LYS 419 Ca -0.00 0.00 -0.14 0.00 -2.18 0.00 0.00 60.65 58.33 2g2f h LYS 419 Cb 0.48 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 31.12 2g2f h LYS 419 CO 0.01 0.10 -0.52 0.77 -1.08 0.00 0.00 179.45 178.73 2g2f h SER 420 N 0.00 0.35 -0.24 0.86 0.02 -1.67 -2.38 113.55 110.49 2g2f h SER 420 Ca -0.00 -0.18 -0.15 0.00 -0.84 0.00 0.00 61.79 60.62 2g2f h SER 420 Cb 0.93 -0.10 0.00 0.00 0.14 0.00 0.00 62.40 63.37 2g2f h SER 420 CO 0.01 0.81 -0.45 0.44 -1.14 0.00 0.00 176.83 176.51 2g2f h ASP 421 N 0.25 0.81 -0.99 3.07 3.32 -1.43 -2.49 116.42 118.97 2g2f h ASP 421 Ca 0.01 -0.54 0.12 0.00 0.02 0.00 0.00 57.03 56.64 2g2f h ASP 421 Cb 1.00 -0.23 -0.08 0.00 0.22 0.00 0.00 39.33 40.23 2g2f h ASP 421 CO 0.09 1.20 0.62 0.58 -1.72 0.00 0.00 179.24 180.00 2g2f h VAL 422 N 0.46 0.91 0.09 -1.35 2.07 -1.21 0.34 116.25 117.56 2g2f h VAL 422 Ca 0.01 -0.33 -0.00 0.00 0.82 0.00 0.00 66.70 67.20 2g2f h VAL 422 Cb 1.05 -0.14 0.00 0.00 -1.52 0.00 0.00 31.29 30.68 2g2f h VAL 422 CO 0.10 0.18 -0.05 -0.25 0.02 0.00 0.00 177.57 177.57 2g2f h TRP 423 N 0.97 -0.12 0.00 1.57 2.91 -1.24 -2.22 115.95 117.81 2g2f h TRP 423 Ca 0.49 -0.00 -0.02 0.00 1.13 0.00 0.00 58.89 60.49 2g2f h TRP 423 Cb 0.49 0.04 -0.00 0.00 -0.51 0.00 0.00 29.16 29.18 2g2f h TRP 423 CO -0.01 0.05 -0.11 0.00 -1.03 0.00 0.00 178.44 177.34 2g2f h ALA 424 N 0.63 1.60 -0.23 2.65 0.00 -0.81 -2.15 119.26 120.96 2g2f h ALA 424 Ca -0.01 -0.10 -0.02 0.00 0.00 0.00 0.00 54.91 54.78 2g2f h ALA 424 Cb 0.22 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 2g2f h ALA 424 CO 0.02 0.14 0.08 0.35 0.00 0.00 0.00 179.25 179.84 2g2f h PHE 425 N 0.00 0.36 -0.73 0.00 3.57 0.09 -0.94 116.94 119.29 2g2f h PHE 425 Ca -0.00 -0.03 0.11 0.00 3.53 0.00 0.00 57.97 61.58 2g2f h PHE 425 Cb 0.23 -0.11 -0.05 0.00 2.79 0.00 0.00 35.95 38.81 2g2f h PHE 425 CO 0.00 0.41 0.49 0.78 -2.23 0.00 0.00 178.31 177.75 2g2f h GLY 426 N 0.21 0.83 1.67 2.40 0.00 -0.80 0.74 103.07 108.11 2g2f h GLY 426 Ca 0.07 -0.23 -0.19 0.00 0.00 0.00 0.00 47.33 46.98 2g2f h GLY 426 CO -0.00 0.12 -0.81 -2.08 0.00 0.00 0.00 176.54 173.77 2g2f h VAL 427 N 0.55 1.42 -0.43 4.60 2.07 -1.30 -2.50 116.25 120.66 2g2f h VAL 427 Ca 0.35 -2.34 -0.02 0.00 0.82 0.00 0.00 66.70 65.50 2g2f h VAL 427 Cb 0.60 2.28 -0.02 0.00 -1.52 0.00 0.00 31.29 32.63 2g2f h VAL 427 CO -0.12 0.69 0.19 0.25 0.02 0.00 0.00 177.57 178.60 2g2f h LEU 428 N 0.20 0.59 -0.19 2.57 5.85 0.42 -1.27 115.31 123.47 2g2f h LEU 428 Ca -0.04 -0.15 0.05 0.00 0.84 0.00 0.00 57.88 58.58 2g2f h LEU 428 Cb 1.40 -0.15 -0.06 0.00 0.37 0.00 0.00 40.66 42.22 2g2f h LEU 428 CO 0.13 0.57 -0.18 -0.07 -0.34 0.00 0.00 178.44 178.56 2g2f h LEU 429 N 0.56 -0.56 -0.85 2.25 3.38 -0.86 -0.12 115.31 119.11 2g2f h LEU 429 Ca 0.15 0.11 0.14 0.00 0.09 0.00 0.00 57.88 58.37 2g2f h LEU 429 Cb 0.16 0.27 -0.09 0.00 0.09 0.00 0.00 40.66 41.09 2g2f h LEU 429 CO -0.02 -0.22 0.45 -0.25 0.09 0.00 0.00 178.44 178.49 2g2f h TRP 430 N -0.19 0.78 -0.49 1.13 7.01 -1.02 0.14 115.95 123.31 2g2f h TRP 430 Ca 0.12 0.03 -0.01 0.00 2.11 0.00 0.00 58.89 61.14 2g2f h TRP 430 Cb 0.37 -0.22 -0.02 0.00 -2.10 0.00 0.00 29.16 27.19 2g2f h TRP 430 CO -0.32 0.20 0.26 0.93 -2.79 0.00 0.00 178.44 176.73 2g2f h GLU 431 N 0.65 0.69 0.37 2.65 5.08 0.07 -2.78 114.58 121.31 2g2f h GLU 431 Ca 0.46 -0.08 -0.01 0.00 -1.00 0.00 0.00 59.36 58.73 2g2f h GLU 431 Cb 0.63 -0.13 -0.01 0.00 0.50 0.00 0.00 28.75 29.73 2g2f h GLU 431 CO -0.35 0.55 -0.29 0.82 -1.00 0.00 0.00 179.01 178.74 2g2f h ILE 432 N 0.65 0.40 0.00 3.13 1.08 0.64 0.16 117.51 123.57 2g2f h ILE 432 Ca 0.17 0.00 0.00 0.00 -0.39 0.00 0.00 64.86 64.64 2g2f h ILE 432 Cb 0.06 0.40 0.00 0.00 -3.07 0.00 0.00 36.82 34.21 2g2f h ILE 432 CO -0.03 0.00 0.00 0.00 -0.69 0.00 0.00 178.15 177.43 2g2f n ALA 433 N -2.54 1.69 -0.20 1.87 0.00 0.30 -1.31 120.51 120.33 2g2f n ALA 433 Ca -0.10 -0.04 0.00 0.00 0.00 0.00 0.00 53.44 53.30 2g2f n ALA 433 Cb 0.32 -1.10 0.00 0.00 0.00 0.00 0.00 19.45 18.66 2g2f n ALA 433 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 2g2f n THR 434 N -1.05 0.18 -3.40 0.00 -2.24 -1.03 -4.70 114.28 102.04 2g2f n THR 434 Ca 0.04 -0.49 -0.19 0.00 -2.27 0.00 0.00 64.05 61.14 2g2f n THR 434 Cb 0.03 1.06 0.07 0.00 -2.10 0.00 0.00 70.33 69.39 2g2f n THR 434 CO 0.00 0.00 0.00 -1.22 -0.57 0.00 0.00 175.07 173.28 2g2f n TYR 435 N -0.09 -2.37 -0.88 4.78 4.01 -0.43 -3.88 117.16 118.30 2g2f n TYR 435 Ca 0.00 0.87 0.00 0.00 -0.16 0.00 0.00 57.90 58.61 2g2f n TYR 435 Cb 0.11 -4.54 0.00 0.00 -0.31 0.00 0.00 39.34 34.60 2g2f n TYR 435 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2g2f n GLY 436 N -1.65 1.27 3.81 2.72 0.00 0.51 -3.75 105.19 108.10 2g2f n GLY 436 Ca -0.05 -0.40 -0.34 0.00 0.00 0.00 0.00 46.02 45.24 2g2f n GLY 436 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2g2f s MET 437 N -2.31 4.25 0.28 1.61 -1.94 -1.25 -4.98 119.30 114.96 2g2f s MET 437 Ca 0.00 1.16 -0.29 0.00 -1.71 0.00 0.00 55.69 54.85 2g2f s MET 437 Cb 0.00 -2.25 -0.10 0.00 2.01 0.00 0.00 34.83 34.49 2g2f s MET 437 CO 0.00 -0.01 1.21 0.45 -0.01 0.00 0.00 175.02 176.65 2g2f s SER 438 N -2.10 7.03 0.68 3.03 0.15 -1.26 -4.75 113.70 116.47 2g2f s SER 438 Ca 0.61 2.43 -0.16 0.00 0.70 0.00 0.00 55.95 59.53 2g2f s SER 438 Cb -0.11 -2.63 0.01 0.00 -1.71 0.00 0.00 66.02 61.58 2g2f s SER 438 CO 0.15 -0.35 1.17 -2.84 1.20 0.00 0.00 173.24 172.57 2g2f s PRO 439 N -1.28 2.54 -1.47 5.44 0.02 -1.26 -3.66 135.00 135.32 2g2f s PRO 439 Ca 0.48 1.65 -0.03 0.00 0.02 0.00 0.00 61.00 63.13 2g2f s PRO 439 Cb -0.35 -1.89 0.02 0.00 0.02 0.00 0.00 34.50 32.29 2g2f s PRO 439 CO 0.45 -1.50 0.40 0.66 -0.33 0.00 0.00 177.00 176.67 2g2f n TYR 440 N -2.37 -1.60 -1.67 6.54 4.02 -1.26 -4.80 117.16 116.01 2g2f n TYR 440 Ca 0.12 0.73 -0.50 0.00 -0.01 0.00 0.00 57.90 58.25 2g2f n TYR 440 Cb 0.51 -3.50 -0.05 0.00 -0.02 0.00 0.00 39.34 36.27 2g2f n TYR 440 CO 0.00 0.00 0.00 -0.35 -1.01 0.00 0.00 176.86 175.50 2g2f n PRO 441 N -4.43 1.86 0.00 -0.72 -0.04 -1.24 -1.25 135.00 129.19 2g2f n PRO 441 Ca -0.26 0.68 0.00 0.00 -0.04 0.00 0.00 63.50 63.88 2g2f n PRO 441 Cb 0.66 -2.45 0.00 0.00 -0.04 0.00 0.00 33.50 31.67 2g2f n PRO 441 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2g2f n GLY 442 N 3.84 2.87 3.76 0.55 0.00 -1.26 -5.03 105.19 109.92 2g2f n GLY 442 Ca 0.21 -0.12 -0.38 0.00 0.00 0.00 0.00 46.02 45.73 2g2f n GLY 442 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2g2f s ILE 443 N -2.15 2.60 -0.10 -0.61 -1.09 -0.38 -5.00 121.20 114.47 2g2f s ILE 443 Ca 0.00 0.47 -0.16 0.00 -2.23 0.00 0.00 60.65 58.73 2g2f s ILE 443 Cb 0.00 -3.25 -0.05 0.00 -1.58 0.00 0.00 42.46 37.58 2g2f s ILE 443 CO 0.00 0.01 0.41 -1.81 -1.23 0.00 0.00 174.94 172.32 2g2f s ASP 444 N -1.06 6.66 0.25 3.58 1.01 -1.26 -5.00 116.67 120.84 2g2f s ASP 444 Ca 0.65 0.78 -0.14 0.00 0.71 0.00 0.00 52.55 54.54 2g2f s ASP 444 Cb -0.35 -2.25 0.31 0.00 1.01 0.00 0.00 42.92 41.64 2g2f s ASP 444 CO 0.43 0.12 1.56 -0.07 0.21 0.00 0.00 175.17 177.42 2g2f h LEU 445 N 6.13 -1.25 -2.91 1.23 3.38 -1.97 0.83 115.31 120.76 2g2f h LEU 445 Ca -0.44 0.30 0.00 0.00 0.09 0.00 0.00 57.88 57.83 2g2f h LEU 445 Cb 1.19 0.70 0.00 0.00 0.09 0.00 0.00 40.66 42.64 2g2f h LEU 445 CO 0.72 -0.30 0.03 0.77 0.09 0.00 0.00 178.44 179.74 2g2f h SER 446 N -0.00 0.00 1.00 -0.43 4.64 -2.05 -2.16 113.55 114.55 2g2f h SER 446 Ca 0.39 0.00 -0.09 0.00 -0.47 0.00 0.00 61.79 61.62 2g2f h SER 446 Cb 0.64 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.72 2g2f h SER 446 CO -0.99 0.00 -1.05 -0.61 -0.87 0.00 0.00 176.83 173.30 2g2f h GLN 447 N 0.00 0.00 -0.45 4.77 5.75 -1.24 -3.40 115.11 120.54 2g2f h GLN 447 Ca 0.00 0.00 0.09 0.00 -0.15 0.00 0.00 58.65 58.59 2g2f h GLN 447 Cb 0.05 0.00 -0.10 0.00 1.07 0.00 0.00 27.48 28.51 2g2f h GLN 447 CO 0.00 0.20 -0.30 0.28 -2.65 0.00 0.00 178.83 176.36 2g2f h VAL 448 N 0.00 0.26 -0.14 2.39 2.07 -1.32 -0.98 116.25 118.53 2g2f h VAL 448 Ca -0.08 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.47 2g2f h VAL 448 Cb 1.32 0.26 -0.03 0.00 -1.52 0.00 0.00 31.29 31.32 2g2f h VAL 448 CO 0.03 0.00 -0.04 0.22 0.02 0.00 0.00 177.57 177.80 2g2f h TYR 449 N -0.20 -0.09 -0.23 1.57 3.20 -1.78 0.59 116.97 120.03 2g2f h TYR 449 Ca 0.20 0.01 -0.01 0.00 3.14 0.00 0.00 58.73 62.07 2g2f h TYR 449 Cb 0.52 0.06 -0.01 0.00 1.54 0.00 0.00 36.73 38.84 2g2f h TYR 449 CO -0.54 -0.07 0.10 1.49 -1.64 0.00 0.00 178.16 177.50 2g2f h GLU 450 N -0.01 0.34 -0.52 1.82 4.81 -1.74 0.18 114.58 119.46 2g2f h GLU 450 Ca 0.07 -0.06 0.06 0.00 -0.13 0.00 0.00 59.36 59.30 2g2f h GLU 450 Cb 0.12 -0.06 -0.05 0.00 0.63 0.00 0.00 28.75 29.39 2g2f h GLU 450 CO -0.15 0.37 0.23 -0.07 -0.73 0.00 0.00 179.01 178.66 2g2f h LEU 451 N 0.23 0.30 -0.90 1.64 3.38 -1.01 0.83 115.31 119.77 2g2f h LEU 451 Ca 0.08 0.04 0.01 0.00 0.09 0.00 0.00 57.88 58.11 2g2f h LEU 451 Cb 0.15 -0.00 -0.05 0.00 0.09 0.00 0.00 40.66 40.85 2g2f h LEU 451 CO -0.01 0.20 0.60 -0.07 0.09 0.00 0.00 178.44 179.25 2g2f h LEU 452 N 0.45 1.03 -0.90 1.67 3.38 -0.56 0.59 115.31 120.96 2g2f h LEU 452 Ca 0.24 -0.02 -0.08 0.00 0.09 0.00 0.00 57.88 58.10 2g2f h LEU 452 Cb 0.20 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.68 2g2f h LEU 452 CO -0.20 0.74 -0.08 -0.08 0.09 0.00 0.00 178.44 178.91 2g2f h GLU 453 N 1.21 0.73 -0.22 1.13 4.22 0.03 -2.12 114.58 119.56 2g2f h GLU 453 Ca 0.34 -0.22 0.00 0.00 0.08 0.00 0.00 59.36 59.56 2g2f h GLU 453 Cb -0.12 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 29.06 2g2f h GLU 453 CO -0.08 0.79 0.00 1.63 -2.18 0.00 0.00 179.01 179.17 2g2f n LYS 454 N -4.19 1.38 -1.78 1.92 4.76 0.19 -4.89 118.16 115.56 2g2f n LYS 454 Ca 0.02 -0.54 0.00 0.00 -2.87 0.00 0.00 58.31 54.91 2g2f n LYS 454 Cb 0.34 -1.16 0.00 0.00 -1.84 0.00 0.00 35.03 32.36 2g2f n LYS 454 CO 0.00 0.00 0.00 -0.25 -1.37 0.00 0.00 177.40 175.78 2g2f n ASP 455 N -0.05 -1.20 -4.82 4.39 8.00 -0.80 -5.04 116.55 117.03 2g2f n ASP 455 Ca 0.05 0.00 -0.37 0.00 0.71 0.00 0.00 54.79 55.18 2g2f n ASP 455 Cb 0.15 -0.48 -0.06 0.00 -0.02 0.00 0.00 41.12 40.72 2g2f n ASP 455 CO 0.00 0.00 0.00 -0.47 -0.39 0.00 0.00 177.20 176.34 2g2f s TYR 456 N -2.00 3.71 -0.05 1.24 5.04 0.15 -5.00 117.35 120.45 2g2f s TYR 456 Ca 0.00 1.23 -0.14 0.00 -2.44 0.00 0.00 57.07 55.72 2g2f s TYR 456 Cb 0.00 -2.48 0.03 0.00 0.35 0.00 0.00 41.96 39.86 2g2f s TYR 456 CO 0.00 0.49 0.31 1.03 -1.34 0.00 0.00 175.55 176.04 2g2f s ARG 457 N -1.57 0.58 0.61 4.97 1.81 -1.26 -4.32 118.95 119.78 2g2f s ARG 457 Ca 0.35 -0.01 -0.19 0.00 -1.72 0.00 0.00 55.73 54.16 2g2f s ARG 457 Cb -0.17 0.26 -0.03 0.00 -0.45 0.00 0.00 34.95 34.56 2g2f s ARG 457 CO 0.20 -0.14 1.30 -1.33 -0.68 0.00 0.00 175.30 174.64 2g2f n MET 458 N 1.76 1.31 -2.65 3.54 2.81 -1.26 -4.98 117.12 117.64 2g2f n MET 458 Ca -0.19 0.50 -0.23 0.00 -1.81 0.00 0.00 57.70 55.96 2g2f n MET 458 Cb 0.56 -2.53 0.03 0.00 -0.71 0.00 0.00 33.22 30.58 2g2f n MET 458 CO 0.00 0.00 0.00 -1.83 1.51 0.00 0.00 175.97 175.65 2g2f s GLU 459 N -3.16 2.76 -0.25 0.03 -1.05 -1.26 -4.99 118.70 110.78 2g2f s GLU 459 Ca 0.79 -0.45 -0.36 0.00 -0.15 0.00 0.00 54.97 54.80 2g2f s GLU 459 Cb -0.40 -2.42 -0.13 0.00 -0.44 0.00 0.00 34.13 30.74 2g2f s GLU 459 CO 0.44 -0.62 1.97 -2.13 0.95 0.00 0.00 175.26 175.86 2g2f n ARG 460 N -2.38 1.45 -0.86 -4.83 0.63 -1.26 -4.93 116.66 104.48 2g2f n ARG 460 Ca 0.05 0.49 -0.30 0.00 -0.92 0.00 0.00 57.85 57.16 2g2f n ARG 460 Cb 0.59 -2.43 0.16 0.00 0.45 0.00 0.00 32.46 31.23 2g2f n ARG 460 CO 0.00 0.00 0.00 -2.14 -2.51 0.00 0.00 177.63 172.98 2g2f s PRO 461 N 4.81 1.05 0.17 -0.14 0.02 -1.26 -4.92 135.00 134.73 2g2f s PRO 461 Ca 1.01 1.28 -0.30 0.00 0.02 0.00 0.00 61.00 63.01 2g2f s PRO 461 Cb -0.86 -1.75 -0.08 0.00 0.02 0.00 0.00 34.50 31.83 2g2f s PRO 461 CO 0.55 -2.52 1.23 -2.00 -0.33 0.00 0.00 177.00 173.93 2g2f s GLU 462 N -4.72 4.45 0.00 5.54 2.12 -1.26 -2.93 118.70 121.91 2g2f s GLU 462 Ca 0.65 1.91 0.00 0.00 0.36 0.00 0.00 54.97 57.89 2g2f s GLU 462 Cb -0.21 -3.24 0.00 0.00 0.26 0.00 0.00 34.13 30.94 2g2f s GLU 462 CO 0.58 -0.16 0.00 0.41 -0.54 0.00 0.00 175.26 175.56 2g2f n GLY 463 N 2.40 2.80 3.68 -1.50 0.00 -1.26 -4.93 105.19 106.37 2g2f n GLY 463 Ca 0.06 -0.15 -0.44 0.00 0.00 0.00 0.00 46.02 45.48 2g2f n GLY 463 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2g2f s PRO 465 N 3.52 2.57 0.10 0.00 0.04 -1.26 -4.87 135.00 135.11 2g2f s PRO 465 Ca 0.87 1.64 -0.27 0.00 0.04 0.00 0.00 61.00 63.28 2g2f s PRO 465 Cb -0.55 -1.90 -0.11 0.00 0.04 0.00 0.00 34.50 31.99 2g2f s PRO 465 CO 0.43 -1.47 1.65 1.49 0.04 0.00 0.00 177.00 179.14 2g2f h GLU 466 N 0.11 -0.45 -0.85 4.56 4.81 -1.99 -2.44 114.58 118.33 2g2f h GLU 466 Ca -0.48 0.03 0.20 0.00 -0.13 0.00 0.00 59.36 58.98 2g2f h GLU 466 Cb 1.28 0.10 -0.12 0.00 0.63 0.00 0.00 28.75 30.64 2g2f h GLU 466 CO 0.52 -0.30 0.34 0.87 -0.73 0.00 0.00 179.01 179.71 2g2f h LYS 467 N -0.47 0.37 -0.77 1.92 1.57 -1.98 0.60 116.57 117.80 2g2f h LYS 467 Ca 0.01 -0.02 -0.03 0.00 -1.87 0.00 0.00 60.65 58.74 2g2f h LYS 467 Cb 0.46 -0.08 -0.04 0.00 0.08 0.00 0.00 32.23 32.65 2g2f h LYS 467 CO -0.09 0.25 0.35 0.28 -0.57 0.00 0.00 179.45 179.67 2g2f h VAL 468 N 0.38 1.25 0.00 0.50 2.07 -1.88 -1.90 116.25 116.67 2g2f h VAL 468 Ca 0.51 -0.72 -0.09 0.00 0.82 0.00 0.00 66.70 67.23 2g2f h VAL 468 Cb 0.93 0.27 -0.01 0.00 -1.52 0.00 0.00 31.29 30.97 2g2f h VAL 468 CO -0.51 0.30 -0.42 0.22 0.02 0.00 0.00 177.57 177.17 2g2f h TYR 469 N 1.10 0.00 -0.12 1.57 3.20 0.05 -2.13 116.97 120.64 2g2f h TYR 469 Ca 0.26 0.00 -0.14 0.00 3.14 0.00 0.00 58.73 62.00 2g2f h TYR 469 Cb 0.14 0.00 -0.01 0.00 1.54 0.00 0.00 36.73 38.40 2g2f h TYR 469 CO 0.01 0.42 -0.51 1.49 -1.64 0.00 0.00 178.16 177.93 2g2f h GLU 470 N 0.00 0.33 0.00 1.82 4.81 0.56 -1.62 114.58 120.48 2g2f h GLU 470 Ca -0.00 -0.19 -0.14 0.00 -0.13 0.00 0.00 59.36 58.89 2g2f h GLU 470 Cb 1.13 0.02 -0.02 0.00 0.63 0.00 0.00 28.75 30.51 2g2f h GLU 470 CO 0.06 0.77 -0.69 1.25 -0.73 0.00 0.00 179.01 179.67 2g2f h LEU 471 N 0.26 0.00 -0.87 1.64 6.46 -1.18 -2.17 115.31 119.45 2g2f h LEU 471 Ca 0.01 0.00 -0.11 0.00 -0.12 0.00 0.00 57.88 57.66 2g2f h LEU 471 Cb 1.00 0.00 -0.01 0.00 -0.73 0.00 0.00 40.66 40.91 2g2f h LEU 471 CO 0.08 0.66 -0.37 -0.03 -0.62 0.00 0.00 178.44 178.17 2g2f h MET 472 N 0.00 0.39 -0.13 1.25 4.05 -1.05 -2.36 114.93 117.07 2g2f h MET 472 Ca -0.01 -0.18 -0.12 0.00 -0.28 0.00 0.00 59.70 59.11 2g2f h MET 472 Cb 1.52 -0.01 0.00 0.00 -0.80 0.00 0.00 31.60 32.31 2g2f h MET 472 CO 0.09 0.70 -0.39 0.00 0.23 0.00 0.00 176.91 177.54 2g2f h ARG 473 N 0.33 0.50 -0.60 0.39 2.47 -1.11 -2.82 114.38 113.54 2g2f h ARG 473 Ca 0.04 -0.36 0.06 0.00 -1.26 0.00 0.00 59.98 58.45 2g2f h ARG 473 Cb 0.80 0.06 -0.04 0.00 -1.65 0.00 0.00 29.97 29.14 2g2f h ARG 473 CO 0.06 0.98 0.40 0.00 0.56 0.00 0.00 179.97 181.97 2g2f h ALA 474 N 0.52 1.79 -0.03 0.04 0.00 -1.24 -0.34 119.26 120.00 2g2f h ALA 474 Ca -0.01 -0.02 -0.11 0.00 0.00 0.00 0.00 54.91 54.77 2g2f h ALA 474 Cb 1.01 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.63 2g2f h ALA 474 CO 0.08 0.12 -0.48 0.00 0.00 0.00 0.00 179.25 178.97 2g2f n TRP 476 N -3.97 1.09 -1.82 0.00 8.01 -0.15 -4.07 117.44 116.53 2g2f n TRP 476 Ca -0.02 -0.46 -0.42 0.00 -1.31 0.00 0.00 57.50 55.29 2g2f n TRP 476 Cb 0.51 -0.34 -0.02 0.00 -2.01 0.00 0.00 31.31 29.45 2g2f n TRP 476 CO 0.00 0.00 0.00 -0.65 -1.01 0.00 0.00 177.69 176.03 2g2f s GLN 477 N -1.83 4.15 0.14 -0.99 -1.52 -1.11 -4.90 119.66 113.60 2g2f s GLN 477 Ca 0.27 2.52 -0.19 0.00 -1.95 0.00 0.00 55.36 56.01 2g2f s GLN 477 Cb 0.21 -3.06 0.00 0.00 -0.22 0.00 0.00 33.01 29.94 2g2f s GLN 477 CO 0.07 -0.62 1.71 2.35 -0.25 0.00 0.00 175.29 178.55 2g2f h TRP 478 N 5.45 -0.06 -3.43 0.91 2.91 -1.93 -3.38 115.95 116.42 2g2f h TRP 478 Ca -0.46 0.02 -0.59 0.00 1.13 0.00 0.00 58.89 58.99 2g2f h TRP 478 Cb 1.21 0.06 -0.09 0.00 -0.51 0.00 0.00 29.16 29.84 2g2f h TRP 478 CO 0.60 -0.07 0.57 1.21 -1.03 0.00 0.00 178.44 179.73 2g2f s ASN 479 N -5.23 6.72 0.31 2.65 2.47 -1.26 -4.88 114.94 115.72 2g2f s ASN 479 Ca -0.13 0.70 0.08 0.00 0.42 0.00 0.00 52.86 53.92 2g2f s ASN 479 Cb 0.11 -2.46 0.84 0.00 -1.45 0.00 0.00 41.25 38.29 2g2f s ASN 479 CO 0.69 -0.77 1.72 1.55 -3.72 0.00 0.00 177.10 176.57 2g2f h PRO 480 N 8.27 0.51 0.00 0.43 0.13 -1.95 0.22 132.00 139.61 2g2f h PRO 480 Ca -0.23 -0.03 0.00 0.00 -0.87 0.00 0.00 66.00 64.87 2g2f h PRO 480 Cb 1.08 -0.12 0.00 0.00 0.13 0.00 0.00 31.00 32.10 2g2f h PRO 480 CO 0.95 0.34 0.00 -1.13 -0.23 0.00 0.00 178.00 177.93 2g2f n SER 481 N -4.93 0.53 0.04 1.44 3.41 -1.26 -1.02 113.62 111.83 2g2f n SER 481 Ca 0.26 0.71 0.12 0.00 -0.26 0.00 0.00 58.87 59.69 2g2f n SER 481 Cb 0.72 -0.79 0.16 0.00 -0.26 0.00 0.00 64.21 64.04 2g2f n SER 481 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 2g2f n ASP 482 N -2.17 0.64 -4.80 4.04 9.92 0.78 -4.88 116.55 120.08 2g2f n ASP 482 Ca -0.00 -0.00 -0.34 0.00 -0.53 0.00 0.00 54.79 53.91 2g2f n ASP 482 Cb 0.09 0.29 -0.05 0.00 -0.64 0.00 0.00 41.12 40.81 2g2f n ASP 482 CO 0.00 0.00 0.00 -0.13 0.13 0.00 0.00 177.20 177.20 2g2f s ARG 483 N -3.14 4.15 0.71 -1.24 0.52 -0.19 -4.92 118.95 114.84 2g2f s ARG 483 Ca 0.07 1.28 -0.11 0.00 -0.52 0.00 0.00 55.73 56.45 2g2f s ARG 483 Cb 0.14 -2.30 0.02 0.00 0.52 0.00 0.00 34.95 33.33 2g2f s ARG 483 CO 0.73 -0.12 1.07 -1.25 0.02 0.00 0.00 175.30 175.75 2g2f s PRO 484 N -2.93 2.80 0.80 3.54 0.04 -1.26 -5.05 135.00 132.94 2g2f s PRO 484 Ca 0.61 0.92 -0.09 0.00 0.04 0.00 0.00 61.00 62.48 2g2f s PRO 484 Cb -0.14 -1.98 0.12 0.00 0.04 0.00 0.00 34.50 32.54 2g2f s PRO 484 CO 0.19 -1.19 1.13 -1.54 0.04 0.00 0.00 177.00 175.63 2g2f s SER 485 N -3.79 4.12 0.29 6.66 1.04 -1.26 -4.92 113.70 115.83 2g2f s SER 485 Ca 0.58 0.25 0.12 0.00 0.48 0.00 0.00 55.95 57.39 2g2f s SER 485 Cb -0.14 -0.63 0.39 0.00 0.10 0.00 0.00 66.02 65.74 2g2f s SER 485 CO 0.55 -2.06 1.62 -0.26 0.98 0.00 0.00 173.24 174.06 2g2f h PHE 486 N -0.98 0.00 -0.22 5.02 0.04 -1.94 -1.93 116.94 116.94 2g2f h PHE 486 Ca -0.43 0.00 0.05 0.00 2.80 0.00 0.00 57.97 60.39 2g2f h PHE 486 Cb 1.28 0.00 -0.05 0.00 2.20 0.00 0.00 35.95 39.38 2g2f h PHE 486 CO -0.28 0.59 -0.07 0.00 -0.60 0.00 0.00 178.31 177.95 2g2f h ALA 487 N 1.41 0.12 -0.59 2.45 0.00 -1.92 0.21 119.26 120.94 2g2f h ALA 487 Ca -0.01 0.09 -0.10 0.00 0.00 0.00 0.00 54.91 54.89 2g2f h ALA 487 Cb 1.09 0.20 -0.02 0.00 0.00 0.00 0.00 17.79 19.06 2g2f h ALA 487 CO 0.08 -0.49 -0.04 0.93 0.00 0.00 0.00 179.25 179.72 2g2f h GLU 488 N -0.03 1.07 0.49 0.00 5.08 -1.92 -1.92 114.58 117.35 2g2f h GLU 488 Ca 0.11 -0.36 -0.02 0.00 -1.00 0.00 0.00 59.36 58.09 2g2f h GLU 488 Cb 0.20 -0.09 -0.00 0.00 0.50 0.00 0.00 28.75 29.36 2g2f h GLU 488 CO -0.24 1.06 -0.29 0.82 -1.00 0.00 0.00 179.01 179.36 2g2f h ILE 489 N 0.96 0.40 0.06 3.13 2.04 -0.53 -0.70 117.51 122.87 2g2f h ILE 489 Ca 0.16 0.00 0.02 0.00 1.00 0.00 0.00 64.86 66.04 2g2f h ILE 489 Cb 0.61 0.40 -0.03 0.00 -0.74 0.00 0.00 36.82 37.05 2g2f h ILE 489 CO 0.04 0.00 -0.20 -0.74 0.00 0.00 0.00 178.15 177.25 2g2f h HIS 490 N -0.74 -0.52 -0.58 1.37 2.76 -0.62 -0.58 115.15 116.23 2g2f h HIS 490 Ca -0.06 0.01 0.11 0.00 -2.20 0.00 0.00 60.37 58.24 2g2f h HIS 490 Cb 0.60 0.22 -0.11 0.00 1.55 0.00 0.00 27.41 29.67 2g2f h HIS 490 CO -0.09 -0.29 -0.17 0.37 -1.30 0.00 0.00 177.93 176.46 2g2f h GLN 491 N -0.35 -0.03 -0.76 5.26 5.75 -1.26 0.11 115.11 123.83 2g2f h GLN 491 Ca 0.04 0.00 0.01 0.00 -0.15 0.00 0.00 58.65 58.56 2g2f h GLN 491 Cb 0.40 0.01 -0.04 0.00 1.07 0.00 0.00 27.48 28.91 2g2f h GLN 491 CO -0.14 -0.02 0.50 0.00 -2.65 0.00 0.00 178.83 176.52 2g2f h ALA 492 N 1.51 0.97 0.00 3.38 0.00 -0.46 -2.65 119.26 122.01 2g2f h ALA 492 Ca 0.27 -0.05 -0.06 0.00 0.00 0.00 0.00 54.91 55.08 2g2f h ALA 492 Cb 0.45 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 2g2f h ALA 492 CO -0.61 0.35 -0.28 0.74 0.00 0.00 0.00 179.25 179.45 2g2f h PHE 493 N 1.01 0.00 -0.07 0.00 0.04 0.16 -2.91 116.94 115.17 2g2f h PHE 493 Ca 0.29 0.00 -0.10 0.00 2.80 0.00 0.00 57.97 60.95 2g2f h PHE 493 Cb -0.08 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.07 2g2f h PHE 493 CO -0.02 0.28 -0.35 0.93 -0.60 0.00 0.00 178.31 178.55 2g2f h GLU 494 N 0.00 0.37 -0.34 1.51 5.08 -0.55 -2.00 114.58 118.65 2g2f h GLU 494 Ca -0.00 -0.30 0.05 0.00 -1.00 0.00 0.00 59.36 58.10 2g2f h GLU 494 Cb 0.97 0.06 -0.04 0.00 0.50 0.00 0.00 28.75 30.24 2g2f h GLU 494 CO 0.04 0.94 0.08 1.15 -1.00 0.00 0.00 179.01 180.21 2g2f h THR 495 N -0.11 0.85 -0.60 1.13 2.02 -1.49 0.45 112.91 115.15 2g2f h THR 495 Ca -0.02 -0.07 -0.05 0.00 0.77 0.00 0.00 66.41 67.04 2g2f h THR 495 Cb 1.00 0.63 -0.03 0.00 -1.74 0.00 0.00 68.15 68.02 2g2f h THR 495 CO 0.07 0.04 0.17 0.24 0.37 0.00 0.00 175.52 176.41 2g2f h MET 496 N 0.20 0.95 -0.10 6.66 2.86 -1.54 -2.81 114.93 121.15 2g2f h MET 496 Ca 0.16 -0.21 -0.02 0.00 -2.06 0.00 0.00 59.70 57.56 2g2f h MET 496 Cb 0.16 -0.13 -0.00 0.00 0.06 0.00 0.00 31.60 31.69 2g2f h MET 496 CO -0.20 0.85 -0.03 0.35 1.06 0.00 0.00 176.91 178.95 2g2f h PHE 497 N 0.87 0.21 0.00 -0.22 3.57 -0.93 -3.10 116.94 117.34 2g2f h PHE 497 Ca 0.19 -0.05 -0.00 0.00 3.53 0.00 0.00 57.97 61.64 2g2f h PHE 497 Cb 0.31 -0.05 -0.00 0.00 2.79 0.00 0.00 35.95 39.00 2g2f h PHE 497 CO 0.02 0.52 -0.02 1.96 -2.23 0.00 0.00 178.31 178.56 2g2f h GLN 498 N -0.15 0.00 -0.23 1.11 4.20 -0.07 -2.49 115.11 117.48 2g2f h GLN 498 Ca 0.02 0.00 -0.03 0.00 0.06 0.00 0.00 58.65 58.70 2g2f h GLN 498 Cb 0.45 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.21 2g2f h GLN 498 CO 0.01 0.02 -0.02 -0.85 -0.67 0.00 0.00 178.83 177.33 2g2f n GLU 499 N -3.60 2.44 -4.03 1.46 0.28 -1.06 -5.00 120.64 111.12 2g2f n GLU 499 Ca -0.03 -2.86 -0.31 0.00 -0.16 0.00 0.00 57.16 53.81 2g2f n GLU 499 Cb 0.11 -1.78 -0.06 0.00 1.43 0.00 0.00 31.44 31.14 2g2f n GLU 499 CO 0.00 0.00 0.00 0.45 -0.16 0.00 0.00 177.13 177.42 2g2f s SER 500 N -2.22 5.70 0.00 -1.84 0.15 -0.94 -5.06 113.70 109.49 2g2f s SER 500 Ca 0.41 0.06 0.00 0.00 0.70 0.00 0.00 55.95 57.12 2g2f s SER 500 Cb 0.34 -1.59 0.00 0.00 -1.71 0.00 0.00 66.02 63.06 2g2f s SER 500 CO 0.06 0.18 0.00 -1.20 1.20 0.00 0.00 173.24 173.49 2g2f n SER 501 N 0.52 0.00 0.00 5.45 7.64 -1.26 -5.03 113.62 120.94 2g2f n SER 501 Ca -0.08 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.80 2g2f n SER 501 Cb 0.52 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.72 2g2f n SER 501 CO 0.00 0.00 0.00 -0.38 -3.01 0.00 0.00 175.04 171.65