#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2a19 n HIS 257 N 0.00 0.00 -4.03 0.00 -0.00 -1.26 -5.11 115.22 104.81 2a19 n HIS 257 Ca 0.00 0.00 -0.09 0.00 -0.00 0.00 0.00 57.72 57.63 2a19 n HIS 257 Cb 0.00 0.00 -0.11 0.00 -0.00 0.00 0.00 29.99 29.88 2a19 n HIS 257 CO 0.00 0.00 0.00 0.95 -0.00 0.00 0.00 176.34 177.29 2a19 s THR 258 N -0.20 0.20 0.00 1.59 -4.23 -1.26 -4.88 115.64 106.86 2a19 s THR 258 Ca 0.00 -1.28 0.00 0.00 -1.18 0.00 0.00 61.69 59.23 2a19 s THR 258 Cb 0.00 -0.79 0.00 0.00 1.34 0.00 0.00 72.50 73.05 2a19 s THR 258 CO 0.00 -0.69 0.51 1.33 -0.54 0.00 0.00 174.62 175.23 2a19 n VAL 259 N 0.99 0.25 -1.88 2.29 0.24 -1.26 -5.02 118.33 113.94 2a19 n VAL 259 Ca -0.20 -0.41 -0.42 0.00 -2.04 0.00 0.00 64.34 61.27 2a19 n VAL 259 Cb 0.57 1.11 -0.03 0.00 -1.47 0.00 0.00 33.84 34.03 2a19 n VAL 259 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 2a19 s ASP 260 N -0.25 6.53 0.12 -1.34 2.15 -1.25 -4.92 116.67 117.70 2a19 s ASP 260 Ca 0.00 2.71 -0.16 0.00 0.43 0.00 0.00 52.55 55.53 2a19 s ASP 260 Cb 0.00 -2.60 -0.03 0.00 -0.30 0.00 0.00 42.92 39.99 2a19 s ASP 260 CO 0.00 -0.85 1.60 0.07 -0.17 0.00 0.00 175.17 175.82 2a19 h LYS 261 N 6.43 0.60 -0.47 4.34 2.10 -1.97 -2.71 116.57 124.88 2a19 h LYS 261 Ca -0.43 -0.16 0.04 0.00 -2.00 0.00 0.00 60.65 58.10 2a19 h LYS 261 Cb 1.21 -0.07 -0.04 0.00 -0.90 0.00 0.00 32.23 32.42 2a19 h LYS 261 CO 0.90 0.66 0.23 -0.09 -2.00 0.00 0.00 179.45 179.15 2a19 h ARG 262 N 0.44 0.45 -0.43 0.07 9.65 -1.97 0.28 114.38 122.87 2a19 h ARG 262 Ca 0.11 -0.03 0.03 0.00 -1.10 0.00 0.00 59.98 58.99 2a19 h ARG 262 Cb 0.35 -0.10 -0.04 0.00 -1.39 0.00 0.00 29.97 28.80 2a19 h ARG 262 CO 0.01 0.30 0.22 0.35 2.80 0.00 0.00 179.97 183.64 2a19 h PHE 263 N 0.46 0.40 -0.00 2.20 3.57 -1.96 -2.88 116.94 118.74 2a19 h PHE 263 Ca 0.21 0.02 -0.17 0.00 3.53 0.00 0.00 57.97 61.56 2a19 h PHE 263 Cb 0.12 -0.12 -0.02 0.00 2.79 0.00 0.00 35.95 38.72 2a19 h PHE 263 CO -0.11 0.21 -0.79 0.78 -2.23 0.00 0.00 178.31 176.18 2a19 h GLY 264 N 0.44 0.00 1.95 2.40 0.00 -1.05 -2.54 103.07 104.28 2a19 h GLY 264 Ca 0.18 -0.00 -0.19 0.00 0.00 0.00 0.00 47.33 47.32 2a19 h GLY 264 CO -0.12 0.00 -0.93 -0.33 0.00 0.00 0.00 176.54 175.16 2a19 h MET 265 N 0.00 0.00 0.00 4.80 2.86 -0.99 -3.35 114.93 118.25 2a19 h MET 265 Ca -0.01 0.00 -0.02 0.00 -2.06 0.00 0.00 59.70 57.61 2a19 h MET 265 Cb 1.39 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 33.05 2a19 h MET 265 CO 0.10 0.87 -1.27 -0.25 1.06 0.00 0.00 176.91 177.42 2a19 n ASP 266 N -3.31 0.66 -4.13 1.22 9.92 -1.09 -4.88 116.55 114.94 2a19 n ASP 266 Ca -0.00 0.26 -0.20 0.00 -0.53 0.00 0.00 54.79 54.32 2a19 n ASP 266 Cb 0.90 0.77 -0.13 0.00 -0.64 0.00 0.00 41.12 42.01 2a19 n ASP 266 CO 0.00 0.00 0.00 -0.36 0.13 0.00 0.00 177.20 176.97 2a19 s PHE 267 N -3.35 1.16 0.24 1.24 0.08 -0.96 -0.45 117.98 115.93 2a19 s PHE 267 Ca -0.02 -0.34 0.07 0.00 0.12 0.00 0.00 56.93 56.75 2a19 s PHE 267 Cb 0.10 -0.69 -0.05 0.00 -0.57 0.00 0.00 43.02 41.81 2a19 s PHE 267 CO 0.82 0.02 -0.09 -1.59 -0.10 0.00 0.00 175.22 174.29 2a19 s LYS 268 N -1.08 1.42 -1.32 0.44 -2.85 0.15 -4.68 119.74 111.80 2a19 s LYS 268 Ca 0.01 -1.68 -0.04 0.00 -1.00 0.00 0.00 55.97 53.26 2a19 s LYS 268 Cb -0.08 -1.05 0.02 0.00 -2.06 0.00 0.00 37.83 34.66 2a19 s LYS 268 CO 0.01 0.08 0.93 0.39 0.10 0.00 0.00 175.35 176.86 2a19 n GLU 269 N -0.47 -6.12 -2.29 1.78 1.02 -1.26 -0.50 120.64 112.80 2a19 n GLU 269 Ca -0.07 0.72 -0.42 0.00 -0.02 0.00 0.00 57.16 57.38 2a19 n GLU 269 Cb 0.62 -5.57 -0.03 0.00 -0.02 0.00 0.00 31.44 26.44 2a19 n GLU 269 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 2a19 s ILE 270 N -3.45 3.78 -0.00 -3.67 1.01 -1.26 -4.40 121.20 113.21 2a19 s ILE 270 Ca 0.23 1.21 0.01 0.00 0.00 0.00 0.00 60.65 62.10 2a19 s ILE 270 Cb -0.11 -3.78 -0.00 0.00 0.01 0.00 0.00 42.46 38.58 2a19 s ILE 270 CO 0.78 0.04 -0.04 -1.61 0.00 0.00 0.00 174.94 174.10 2a19 s GLU 271 N 1.79 0.37 -0.09 2.79 2.02 0.49 -4.99 118.70 121.08 2a19 s GLU 271 Ca 0.62 -0.16 -0.30 0.00 0.02 0.00 0.00 54.97 55.15 2a19 s GLU 271 Cb -0.31 -0.37 -0.04 0.00 0.10 0.00 0.00 34.13 33.51 2a19 s GLU 271 CO 0.27 0.09 1.45 -1.17 0.02 0.00 0.00 175.26 175.92 2a19 s LEU 272 N -0.06 4.27 -0.10 1.80 2.96 -1.26 -0.65 118.68 125.63 2a19 s LEU 272 Ca 0.01 2.00 0.15 0.00 -0.22 0.00 0.00 54.13 56.07 2a19 s LEU 272 Cb -0.02 -3.54 -0.21 0.00 0.50 0.00 0.00 46.19 42.91 2a19 s LEU 272 CO -0.00 -0.82 0.16 0.00 -1.32 0.00 0.00 176.35 174.37 2a19 n ILE 273 N 5.26 0.67 -3.45 6.68 0.13 -0.74 -4.92 119.36 122.99 2a19 n ILE 273 Ca 0.15 -0.55 -0.13 0.00 -1.10 0.00 0.00 62.75 61.12 2a19 n ILE 273 Cb 0.44 -0.33 -0.03 0.00 -0.84 0.00 0.00 39.64 38.88 2a19 n ILE 273 CO 0.00 0.00 0.00 -0.83 2.80 0.00 0.00 176.55 178.52 2a19 s GLY 274 N -4.53 -0.59 0.32 4.50 0.00 -1.01 -5.03 107.32 100.99 2a19 s GLY 274 Ca -0.07 0.55 -0.06 0.00 0.00 0.00 0.00 44.72 45.14 2a19 s GLY 274 CO 0.65 0.22 0.53 -1.26 0.00 0.00 0.00 173.10 173.25 2a19 n SER 275 N -0.20 -1.52 0.00 1.64 2.88 -1.26 -1.27 113.62 113.88 2a19 n SER 275 Ca -0.17 -2.54 0.00 0.00 -1.33 0.00 0.00 58.87 54.83 2a19 n SER 275 Cb 0.64 2.68 0.00 0.00 -0.75 0.00 0.00 64.21 66.78 2a19 n SER 275 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2a19 n GLY 276 N -0.49 0.62 0.00 0.46 0.00 -1.24 -4.95 105.19 99.58 2a19 n GLY 276 Ca -0.03 -0.96 0.00 0.00 0.00 0.00 0.00 46.02 45.03 2a19 n GLY 276 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2a19 n GLY 277 N 0.00 -1.98 0.28 -0.02 0.00 -1.26 -3.94 105.19 98.28 2a19 n GLY 277 Ca 0.00 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.06 2a19 n GLY 277 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2a19 n PHE 278 N 0.00 0.19 -0.40 1.61 3.01 -1.26 -4.98 117.46 115.62 2a19 n PHE 278 Ca 0.00 -0.09 0.00 0.00 1.01 0.00 0.00 57.45 58.37 2a19 n PHE 278 Cb 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.47 2a19 n PHE 278 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2a19 n GLY 279 N 0.79 0.52 3.79 1.37 0.00 -1.25 -3.75 105.19 106.65 2a19 n GLY 279 Ca 0.07 -1.82 -0.27 0.00 0.00 0.00 0.00 46.02 44.01 2a19 n GLY 279 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2a19 s GLN 280 N -1.68 2.88 -0.13 1.61 1.11 -1.09 -3.70 119.66 118.65 2a19 s GLN 280 Ca 0.00 -0.85 0.01 0.00 0.01 0.00 0.00 55.36 54.53 2a19 s GLN 280 Cb 0.00 -2.65 0.02 0.00 -1.01 0.00 0.00 33.01 29.37 2a19 s GLN 280 CO 0.00 0.50 -0.16 0.08 0.01 0.00 0.00 175.29 175.72 2a19 s VAL 281 N -1.69 1.62 0.18 1.09 1.01 -0.40 -0.20 120.40 122.01 2a19 s VAL 281 Ca 0.30 -0.69 0.07 0.00 0.00 0.00 0.00 61.98 61.67 2a19 s VAL 281 Cb -0.10 -1.49 -0.04 0.00 0.00 0.00 0.00 36.38 34.75 2a19 s VAL 281 CO 0.23 0.47 0.01 -0.36 0.00 0.00 0.00 175.10 175.45 2a19 s PHE 282 N 1.23 2.85 -0.20 5.22 0.40 0.14 -1.80 117.98 125.82 2a19 s PHE 282 Ca -0.00 -0.14 -0.04 0.00 -0.60 0.00 0.00 56.93 56.15 2a19 s PHE 282 Cb -0.14 -1.37 -0.01 0.00 0.51 0.00 0.00 43.02 42.01 2a19 s PHE 282 CO -0.07 0.53 -0.04 0.21 0.70 0.00 0.00 175.22 176.55 2a19 s LYS 283 N -3.05 3.44 0.06 0.44 2.20 0.18 -0.93 119.74 122.08 2a19 s LYS 283 Ca 0.28 -0.61 -0.11 0.00 -0.36 0.00 0.00 55.97 55.18 2a19 s LYS 283 Cb -0.09 -2.97 0.01 0.00 -1.51 0.00 0.00 37.83 33.27 2a19 s LYS 283 CO 0.19 -0.08 0.23 0.00 -0.36 0.00 0.00 175.35 175.33 2a19 s ALA 284 N 1.17 -0.43 -0.21 3.13 0.00 -0.22 -0.38 121.76 124.83 2a19 s ALA 284 Ca 0.02 -0.29 -0.06 0.00 0.00 0.00 0.00 51.96 51.63 2a19 s ALA 284 Cb -0.14 0.36 -0.03 0.00 0.00 0.00 0.00 23.12 23.31 2a19 s ALA 284 CO -0.01 -0.43 0.02 0.21 0.00 0.00 0.00 175.76 175.56 2a19 s LYS 285 N -2.96 3.66 0.15 0.00 2.20 0.34 -0.24 119.74 122.89 2a19 s LYS 285 Ca -0.02 -0.49 -0.31 0.00 -0.36 0.00 0.00 55.97 54.79 2a19 s LYS 285 Cb 0.01 -3.15 -0.08 0.00 -1.51 0.00 0.00 37.83 33.09 2a19 s LYS 285 CO -0.06 -0.01 1.37 -1.58 -0.36 0.00 0.00 175.35 174.71 2a19 s HIS 286 N 1.09 3.23 0.30 4.03 5.65 -0.45 0.30 115.29 129.45 2a19 s HIS 286 Ca 0.03 1.02 0.19 0.00 0.25 0.00 0.00 55.06 56.55 2a19 s HIS 286 Cb -0.14 -3.67 0.87 0.00 -1.18 0.00 0.00 32.58 28.45 2a19 s HIS 286 CO 0.02 -2.29 1.84 0.00 -0.65 0.00 0.00 174.74 173.67 2a19 h ARG 287 N 6.31 0.00 0.00 2.88 3.08 -1.10 -1.65 114.38 123.90 2a19 h ARG 287 Ca -0.43 0.00 -0.41 0.00 0.07 0.00 0.00 59.98 59.21 2a19 h ARG 287 Cb 1.21 0.00 -0.06 0.00 0.08 0.00 0.00 29.97 31.20 2a19 h ARG 287 CO 0.84 0.32 -2.24 -0.89 -1.07 0.00 0.00 179.97 176.93 2a19 n ILE 288 N -3.76 1.53 1.29 2.04 5.41 -1.26 -4.56 119.36 120.05 2a19 n ILE 288 Ca -0.01 -0.32 0.13 0.00 1.00 0.00 0.00 62.75 63.55 2a19 n ILE 288 Cb 0.41 -1.90 0.38 0.00 -0.71 0.00 0.00 39.64 37.83 2a19 n ILE 288 CO 0.00 0.00 0.00 -0.90 0.00 0.00 0.00 176.55 175.65 2a19 n ASP 289 N -4.23 1.32 0.00 4.38 5.68 -1.25 -4.95 116.55 117.50 2a19 n ASP 289 Ca -0.49 -1.16 0.00 0.00 -0.50 0.00 0.00 54.79 52.64 2a19 n ASP 289 Cb 0.85 0.11 0.00 0.00 -1.14 0.00 0.00 41.12 40.94 2a19 n ASP 289 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2a19 n GLY 290 N 1.30 0.23 3.88 6.12 0.00 -0.62 -4.98 105.19 111.12 2a19 n GLY 290 Ca 0.14 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.84 2a19 n GLY 290 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2a19 s LYS 291 N -1.12 3.76 -0.08 1.61 2.47 -1.26 -4.79 119.74 120.34 2a19 s LYS 291 Ca 0.00 0.19 -0.19 0.00 -1.56 0.00 0.00 55.97 54.41 2a19 s LYS 291 Cb 0.00 -2.68 -0.04 0.00 -1.46 0.00 0.00 37.83 33.64 2a19 s LYS 291 CO 0.00 0.34 0.52 0.99 0.16 0.00 0.00 175.35 177.36 2a19 s THR 292 N -1.80 5.10 0.12 3.43 2.01 -1.26 -1.34 115.64 121.91 2a19 s THR 292 Ca 0.46 1.06 0.06 0.00 0.31 0.00 0.00 61.69 63.59 2a19 s THR 292 Cb -0.11 -3.86 -0.04 0.00 0.01 0.00 0.00 72.50 68.50 2a19 s THR 292 CO 0.22 0.35 -0.15 -0.31 -0.69 0.00 0.00 174.62 174.05 2a19 s TYR 293 N 0.35 1.45 -0.01 4.92 1.51 0.67 -4.47 117.35 121.78 2a19 s TYR 293 Ca 0.28 -0.53 -0.23 0.00 -1.01 0.00 0.00 57.07 55.58 2a19 s TYR 293 Cb -0.16 -0.76 -0.05 0.00 -0.11 0.00 0.00 41.96 40.88 2a19 s TYR 293 CO 0.13 0.16 0.67 0.08 -1.11 0.00 0.00 175.55 175.48 2a19 s VAL 294 N -2.02 4.89 -0.18 0.71 1.01 -1.04 -1.05 120.40 122.72 2a19 s VAL 294 Ca 0.09 1.41 0.01 0.00 0.00 0.00 0.00 61.98 63.49 2a19 s VAL 294 Cb -0.06 -4.02 0.02 0.00 0.00 0.00 0.00 36.38 32.33 2a19 s VAL 294 CO 0.03 0.36 -0.18 -0.63 0.00 0.00 0.00 175.10 174.69 2a19 s ILE 295 N 0.11 1.93 -0.39 2.22 1.09 -0.11 -0.97 121.20 125.08 2a19 s ILE 295 Ca 0.35 -0.90 -0.16 0.00 -1.10 0.00 0.00 60.65 58.84 2a19 s ILE 295 Cb -0.19 -1.78 0.01 0.00 -1.06 0.00 0.00 42.46 39.44 2a19 s ILE 295 CO 0.19 0.48 0.37 -0.75 -0.10 0.00 0.00 174.94 175.12 2a19 s LYS 296 N 1.33 3.24 0.21 2.79 2.20 0.02 0.26 119.74 129.80 2a19 s LYS 296 Ca 0.04 -0.71 -0.28 0.00 -0.36 0.00 0.00 55.97 54.67 2a19 s LYS 296 Cb -0.13 -3.91 -0.09 0.00 -1.51 0.00 0.00 37.83 32.19 2a19 s LYS 296 CO -0.12 -0.70 0.87 0.50 -0.36 0.00 0.00 175.35 175.54 2a19 s ARG 297 N 1.96 4.72 -0.07 4.03 3.52 0.72 -0.19 118.95 133.64 2a19 s ARG 297 Ca 0.10 1.34 -0.11 0.00 -0.13 0.00 0.00 55.73 56.93 2a19 s ARG 297 Cb -0.17 -3.26 0.02 0.00 -1.56 0.00 0.00 34.95 29.98 2a19 s ARG 297 CO 0.12 0.54 0.27 0.08 -0.81 0.00 0.00 175.30 175.50 2a19 s VAL 298 N -1.18 0.03 -0.18 7.11 1.01 -0.62 -2.66 120.40 123.91 2a19 s VAL 298 Ca 0.39 -0.22 -0.29 0.00 0.00 0.00 0.00 61.98 61.86 2a19 s VAL 298 Cb -0.25 -0.47 -0.03 0.00 0.00 0.00 0.00 36.38 35.64 2a19 s VAL 298 CO 0.29 -0.12 1.58 -0.75 0.00 0.00 0.00 175.10 176.11 2a19 s LYS 299 N -0.45 3.93 -0.79 2.72 2.20 -1.25 -0.13 119.74 125.98 2a19 s LYS 299 Ca -0.06 1.78 -0.05 0.00 -0.36 0.00 0.00 55.97 57.28 2a19 s LYS 299 Cb -0.04 -3.99 0.20 0.00 -1.51 0.00 0.00 37.83 32.49 2a19 s LYS 299 CO 0.02 -1.13 0.67 -0.47 -0.36 0.00 0.00 175.35 174.08 2a19 s TYR 300 N 4.74 3.69 -0.06 4.03 5.04 -1.01 -4.80 117.35 128.98 2a19 s TYR 300 Ca 0.70 -2.67 0.06 0.00 -2.44 0.00 0.00 57.07 52.72 2a19 s TYR 300 Cb -0.26 -3.39 -0.09 0.00 0.35 0.00 0.00 41.96 38.57 2a19 s TYR 300 CO 0.28 -0.85 0.04 0.27 -1.34 0.00 0.00 175.55 173.95 2a19 n ASN 301 N 3.14 3.27 -3.74 4.32 6.94 -1.26 -4.36 115.26 123.57 2a19 n ASN 301 Ca 0.15 0.00 -0.12 0.00 -0.02 0.00 0.00 54.58 54.58 2a19 n ASN 301 Cb 0.39 0.76 -0.12 0.00 -2.36 0.00 0.00 39.78 38.45 2a19 n ASN 301 CO 0.00 0.00 0.00 0.54 -1.03 0.00 0.00 177.26 176.77 2a19 s ASN 302 N -3.73 -0.30 0.00 0.53 6.03 -1.26 -5.05 114.94 111.15 2a19 s ASN 302 Ca -0.03 0.58 0.00 0.00 -1.03 0.00 0.00 52.86 52.38 2a19 s ASN 302 Cb 0.02 0.51 0.00 0.00 -3.03 0.00 0.00 41.25 38.76 2a19 s ASN 302 CO 0.29 -0.14 0.00 1.21 -2.03 0.00 0.00 177.10 176.43 2a19 n GLU 303 N 3.71 0.00 0.12 3.55 2.13 -1.26 -0.26 120.64 128.63 2a19 n GLU 303 Ca -0.20 0.00 0.12 0.00 0.66 0.00 0.00 57.16 57.74 2a19 n GLU 303 Cb 0.55 0.00 0.47 0.00 0.27 0.00 0.00 31.44 32.73 2a19 n GLU 303 CO 0.00 0.00 0.00 1.17 -0.41 0.00 0.00 177.13 177.89 2a19 n LYS 304 N 0.00 0.21 0.17 5.31 4.81 -1.26 -1.99 118.16 125.41 2a19 n LYS 304 Ca 0.00 0.36 0.03 0.00 -0.87 0.00 0.00 58.31 57.82 2a19 n LYS 304 Cb 0.00 -1.85 0.29 0.00 0.02 0.00 0.00 35.03 33.49 2a19 n LYS 304 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 2a19 h ALA 305 N 2.35 1.06 0.00 3.14 0.00 -0.99 -3.05 119.26 121.76 2a19 h ALA 305 Ca 0.00 -0.42 -0.03 0.00 0.00 0.00 0.00 54.91 54.45 2a19 h ALA 305 Cb 0.47 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.18 2a19 h ALA 305 CO 0.00 0.58 -0.17 0.93 0.00 0.00 0.00 179.25 180.60 2a19 h GLU 306 N 0.00 0.00 -0.93 0.00 5.08 -1.61 -3.28 114.58 113.84 2a19 h GLU 306 Ca -0.00 0.00 0.14 0.00 -1.00 0.00 0.00 59.36 58.50 2a19 h GLU 306 Cb 0.92 0.00 -0.15 0.00 0.50 0.00 0.00 28.75 30.02 2a19 h GLU 306 CO 0.06 0.17 -0.39 0.00 -1.00 0.00 0.00 179.01 177.84 2a19 h ARG 307 N 0.00 -0.03 -0.43 2.33 2.47 -1.66 0.24 114.38 117.30 2a19 h ARG 307 Ca -0.00 0.00 0.07 0.00 -1.26 0.00 0.00 59.98 58.79 2a19 h ARG 307 Cb 0.32 0.01 -0.06 0.00 -1.65 0.00 0.00 29.97 28.58 2a19 h ARG 307 CO 0.02 -0.02 0.06 1.49 0.56 0.00 0.00 179.97 182.09 2a19 h GLU 308 N -0.03 0.18 -0.09 0.04 4.81 -1.72 -1.10 114.58 116.67 2a19 h GLU 308 Ca 0.32 -0.01 -0.20 0.00 -0.13 0.00 0.00 59.36 59.34 2a19 h GLU 308 Cb 0.58 -0.04 0.00 0.00 0.63 0.00 0.00 28.75 29.92 2a19 h GLU 308 CO -0.94 0.12 -0.77 -0.39 -0.73 0.00 0.00 179.01 176.30 2a19 h VAL 309 N 0.19 1.36 0.12 0.32 -1.51 -0.86 -1.42 116.25 114.43 2a19 h VAL 309 Ca 0.21 -2.14 -0.01 0.00 -1.23 0.00 0.00 66.70 63.54 2a19 h VAL 309 Cb 0.28 2.12 0.00 0.00 -2.13 0.00 0.00 31.29 31.56 2a19 h VAL 309 CO -0.30 0.65 -0.06 0.11 -1.23 0.00 0.00 177.57 176.75 2a19 h LYS 310 N 0.34 -0.15 0.61 5.19 1.57 -0.43 -1.14 116.57 122.55 2a19 h LYS 310 Ca -0.04 0.01 -0.03 0.00 -1.87 0.00 0.00 60.65 58.72 2a19 h LYS 310 Cb 1.37 0.03 0.00 0.00 0.08 0.00 0.00 32.23 33.72 2a19 h LYS 310 CO 0.14 -0.10 -0.30 0.00 -0.57 0.00 0.00 179.45 178.62 2a19 h ALA 311 N 0.73 -0.83 -0.73 3.86 0.00 -1.22 -2.20 119.26 118.87 2a19 h ALA 311 Ca -0.02 -0.18 0.18 0.00 0.00 0.00 0.00 54.91 54.90 2a19 h ALA 311 Cb 0.12 0.33 -0.04 0.00 0.00 0.00 0.00 17.79 18.20 2a19 h ALA 311 CO 0.03 -0.97 0.51 -0.07 0.00 0.00 0.00 179.25 178.74 2a19 h LEU 312 N -0.83 0.18 -0.71 0.00 3.38 -1.21 -0.10 115.31 116.01 2a19 h LEU 312 Ca -0.08 0.01 -0.12 0.00 0.09 0.00 0.00 57.88 57.78 2a19 h LEU 312 Cb 0.64 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 41.36 2a19 h LEU 312 CO 0.13 0.08 -0.30 0.00 0.09 0.00 0.00 178.44 178.45 2a19 h ALA 313 N 1.65 0.89 -0.54 1.53 0.00 -0.60 -3.05 119.26 119.14 2a19 h ALA 313 Ca 0.36 -0.39 0.00 0.00 0.00 0.00 0.00 54.91 54.87 2a19 h ALA 313 Cb 1.14 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.80 2a19 h ALA 313 CO -0.06 0.62 0.00 0.36 0.00 0.00 0.00 179.25 180.17 2a19 n LYS 314 N -4.08 2.28 -4.30 0.00 2.85 -0.09 -4.87 118.16 109.95 2a19 n LYS 314 Ca -0.01 -1.98 -0.34 0.00 -1.05 0.00 0.00 58.31 54.93 2a19 n LYS 314 Cb 0.46 -1.43 -0.13 0.00 -0.65 0.00 0.00 35.03 33.28 2a19 n LYS 314 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 177.40 176.84 2a19 s LEU 315 N -1.03 3.16 -0.30 -5.58 1.43 -0.97 -5.05 118.68 110.33 2a19 s LEU 315 Ca 0.37 -0.20 -0.03 0.00 -1.03 0.00 0.00 54.13 53.24 2a19 s LEU 315 Cb 0.19 -1.77 0.10 0.00 0.03 0.00 0.00 46.19 44.75 2a19 s LEU 315 CO 0.25 0.12 0.13 -0.62 0.23 0.00 0.00 176.35 176.47 2a19 s ASP 316 N 0.65 3.57 -0.05 2.29 2.15 -1.26 -4.82 116.67 119.21 2a19 s ASP 316 Ca -0.02 -1.43 -0.17 0.00 0.43 0.00 0.00 52.55 51.36 2a19 s ASP 316 Cb -0.14 -0.44 0.03 0.00 -0.30 0.00 0.00 42.92 42.07 2a19 s ASP 316 CO 0.02 -0.42 0.38 -2.28 -0.17 0.00 0.00 175.17 172.70 2a19 s HIS 317 N 1.92 -0.31 0.43 -5.34 2.46 -1.26 -5.04 115.29 108.16 2a19 s HIS 317 Ca 0.10 0.57 0.39 0.00 0.47 0.00 0.00 55.06 56.59 2a19 s HIS 317 Cb -0.17 0.15 1.95 0.00 -0.13 0.00 0.00 32.58 34.38 2a19 s HIS 317 CO -0.32 -0.38 2.20 -0.39 -2.47 0.00 0.00 174.74 173.39 2a19 h VAL 318 N 3.91 0.06 -0.44 0.89 -1.51 -2.00 -2.80 116.25 114.36 2a19 h VAL 318 Ca -0.29 -0.24 -0.08 0.00 -1.23 0.00 0.00 66.70 64.86 2a19 h VAL 318 Cb 1.17 1.22 -0.05 0.00 -2.13 0.00 0.00 31.29 31.51 2a19 h VAL 318 CO 0.36 0.01 0.06 0.59 -1.23 0.00 0.00 177.57 177.36 2a19 n ASN 319 N -3.14 4.19 -3.92 4.19 3.02 -1.26 -4.77 115.26 113.57 2a19 n ASN 319 Ca -0.02 -3.17 -0.20 0.00 -0.03 0.00 0.00 54.58 51.17 2a19 n ASN 319 Cb 0.17 -0.63 -0.16 0.00 -0.61 0.00 0.00 39.78 38.55 2a19 n ASN 319 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 2a19 s ILE 320 N -2.93 0.58 0.22 2.41 1.01 -1.06 -0.54 121.20 120.89 2a19 s ILE 320 Ca 0.48 -0.17 -0.32 0.00 0.00 0.00 0.00 60.65 60.63 2a19 s ILE 320 Cb 0.39 -0.58 -0.13 0.00 0.01 0.00 0.00 42.46 42.15 2a19 s ILE 320 CO 0.10 0.22 1.49 1.33 0.00 0.00 0.00 174.94 178.08 2a19 n VAL 321 N 3.85 0.63 -2.20 2.92 0.24 -0.74 -4.62 118.33 118.41 2a19 n VAL 321 Ca -0.24 -0.16 -0.42 0.00 -2.04 0.00 0.00 64.34 61.49 2a19 n VAL 321 Cb 0.52 -1.56 -0.03 0.00 -1.47 0.00 0.00 33.84 31.30 2a19 n VAL 321 CO 0.00 0.00 0.00 -1.00 -2.14 0.00 0.00 176.83 173.69 2a19 s HIS 322 N 0.29 3.26 -0.08 6.34 0.09 -1.26 -4.88 115.29 119.04 2a19 s HIS 322 Ca 0.71 1.10 -0.12 0.00 -0.00 0.00 0.00 55.06 56.76 2a19 s HIS 322 Cb -0.64 -3.63 -0.05 0.00 -0.00 0.00 0.00 32.58 28.26 2a19 s HIS 322 CO 0.45 -2.08 0.28 -0.47 -0.00 0.00 0.00 174.74 172.92 2a19 s TYR 323 N 0.60 3.61 -0.23 1.40 5.04 -1.26 -1.02 117.35 125.49 2a19 s TYR 323 Ca 0.60 0.72 -0.10 0.00 -2.44 0.00 0.00 57.07 55.85 2a19 s TYR 323 Cb -0.36 -2.17 -0.10 0.00 0.35 0.00 0.00 41.96 39.67 2a19 s TYR 323 CO 0.34 0.58 -0.29 0.09 -1.34 0.00 0.00 175.55 174.93 2a19 n ASN 324 N 2.32 1.70 0.00 4.32 4.13 0.11 -4.97 115.26 122.87 2a19 n ASN 324 Ca -0.16 0.25 0.00 0.00 1.68 0.00 0.00 54.58 56.35 2a19 n ASN 324 Cb 0.53 -0.65 0.00 0.00 -1.54 0.00 0.00 39.78 38.12 2a19 n ASN 324 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2a19 n GLY 325 N 1.63 -1.39 3.44 7.41 0.00 -0.53 -4.99 105.19 110.76 2a19 n GLY 325 Ca -0.45 -0.99 -0.13 0.00 0.00 0.00 0.00 46.02 44.45 2a19 n GLY 325 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2a19 s TRP 327 N -3.24 0.11 0.13 0.00 -2.14 -1.00 -4.98 118.94 107.82 2a19 s TRP 327 Ca -0.01 -0.48 0.08 0.00 2.66 0.00 0.00 56.10 58.35 2a19 s TRP 327 Cb -0.01 0.33 -0.04 0.00 -3.10 0.00 0.00 33.47 30.65 2a19 s TRP 327 CO -0.09 -0.98 -0.10 0.16 -2.66 0.00 0.00 176.95 173.28 2a19 s ASP 328 N -2.95 4.30 -0.04 -2.66 -4.77 -1.26 -1.00 116.67 108.29 2a19 s ASP 328 Ca 0.15 -0.47 -0.31 0.00 -3.30 0.00 0.00 52.55 48.62 2a19 s ASP 328 Cb -0.01 -0.77 0.12 0.00 -1.09 0.00 0.00 42.92 41.17 2a19 s ASP 328 CO 0.04 0.15 1.24 -0.83 0.70 0.00 0.00 175.17 176.46 2a19 s GLY 329 N -2.44 -0.38 -0.15 2.12 0.00 -0.75 -4.97 107.32 100.74 2a19 s GLY 329 Ca 0.22 0.83 -0.29 0.00 0.00 0.00 0.00 44.72 45.48 2a19 s GLY 329 CO 0.14 0.20 1.08 -1.36 0.00 0.00 0.00 173.10 173.16 2a19 s PHE 330 N -2.51 3.31 0.20 1.90 0.40 -1.26 -1.08 117.98 118.94 2a19 s PHE 330 Ca 0.13 1.41 -0.10 0.00 -0.60 0.00 0.00 56.93 57.77 2a19 s PHE 330 Cb 0.03 -3.30 -0.01 0.00 0.51 0.00 0.00 43.02 40.26 2a19 s PHE 330 CO -0.04 -0.68 0.36 0.34 0.70 0.00 0.00 175.22 175.90 2a19 s ASP 331 N 1.31 -0.03 0.06 1.36 -1.08 -0.92 -3.86 116.67 113.52 2a19 s ASP 331 Ca 0.49 -0.91 -0.38 0.00 -0.52 0.00 0.00 52.55 51.23 2a19 s ASP 331 Cb -0.18 0.50 -0.18 0.00 -1.46 0.00 0.00 42.92 41.60 2a19 s ASP 331 CO 0.14 -0.99 1.24 -1.22 0.52 0.00 0.00 175.17 174.85 2a19 n TYR 332 N -0.29 1.19 0.13 -5.34 4.01 -1.26 -2.25 117.16 113.35 2a19 n TYR 332 Ca -0.04 0.79 -0.11 0.00 -0.16 0.00 0.00 57.90 58.37 2a19 n TYR 332 Cb 0.63 -2.24 -0.07 0.00 -0.31 0.00 0.00 39.34 37.34 2a19 n TYR 332 CO 0.00 0.00 0.00 0.22 -0.46 0.00 0.00 176.86 176.62 2a19 h ASP 333 N 3.98 -0.33 0.00 7.72 3.58 -1.92 -3.46 116.42 125.99 2a19 h ASP 333 Ca -0.49 -0.20 0.00 0.00 0.42 0.00 0.00 57.03 56.76 2a19 h ASP 333 Cb 1.37 0.09 0.00 0.00 1.72 0.00 0.00 39.33 42.50 2a19 h ASP 333 CO 0.73 0.13 0.45 -2.11 -2.88 0.00 0.00 179.24 175.56 2a19 n ARG 356 N -5.06 0.00 -3.91 0.28 1.85 -1.26 -4.96 116.66 103.60 2a19 n ARG 356 Ca -0.08 -0.08 -0.35 0.00 -1.00 0.00 0.00 57.85 56.34 2a19 n ARG 356 Cb 0.26 -1.34 -0.14 0.00 -1.05 0.00 0.00 32.46 30.19 2a19 n ARG 356 CO 0.00 0.00 0.00 0.45 -0.01 0.00 0.00 177.63 178.07 2a19 s SER 357 N 2.58 4.70 -0.22 2.89 0.15 -1.26 -5.09 113.70 117.45 2a19 s SER 357 Ca 0.00 -1.06 -0.10 0.00 0.70 0.00 0.00 55.95 55.49 2a19 s SER 357 Cb 0.00 -1.71 -0.05 0.00 -1.71 0.00 0.00 66.02 62.55 2a19 s SER 357 CO 0.00 -0.21 0.13 -0.54 1.20 0.00 0.00 173.24 173.82 2a19 s LYS 358 N 1.31 4.07 0.17 5.44 1.02 -1.26 -4.41 119.74 126.07 2a19 s LYS 358 Ca -0.02 -0.28 -0.04 0.00 0.02 0.00 0.00 55.97 55.64 2a19 s LYS 358 Cb -0.18 -3.43 -0.03 0.00 -0.52 0.00 0.00 37.83 33.67 2a19 s LYS 358 CO -0.02 0.16 0.18 0.95 -0.92 0.00 0.00 175.35 175.70 2a19 s THR 359 N 0.75 0.06 0.28 2.17 -4.23 -0.95 -4.93 115.64 108.78 2a19 s THR 359 Ca 0.07 -1.74 -0.30 0.00 -1.18 0.00 0.00 61.69 58.53 2a19 s THR 359 Cb -0.13 -2.12 -0.13 0.00 1.34 0.00 0.00 72.50 71.46 2a19 s THR 359 CO 0.02 -0.26 1.35 1.17 -0.54 0.00 0.00 174.62 176.36 2a19 n LYS 360 N -0.20 2.04 -3.89 3.99 0.00 -1.26 -2.16 118.16 116.68 2a19 n LYS 360 Ca -0.04 0.72 -0.10 0.00 0.00 0.00 0.00 58.31 58.89 2a19 n LYS 360 Cb 0.64 -2.34 -0.10 0.00 0.00 0.00 0.00 35.03 33.23 2a19 n LYS 360 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 2a19 s LEU 362 N -1.66 2.03 -0.24 0.00 2.96 0.82 -1.82 118.68 120.78 2a19 s LEU 362 Ca -0.11 -0.61 -0.09 0.00 -0.22 0.00 0.00 54.13 53.10 2a19 s LEU 362 Cb -0.05 -1.41 -0.04 0.00 0.50 0.00 0.00 46.19 45.19 2a19 s LEU 362 CO -0.01 -0.01 0.11 -0.36 -1.32 0.00 0.00 176.35 174.76 2a19 s PHE 363 N 1.30 3.19 -0.35 5.38 0.40 -0.17 -1.58 117.98 126.15 2a19 s PHE 363 Ca 0.04 -0.07 -0.05 0.00 -0.60 0.00 0.00 56.93 56.26 2a19 s PHE 363 Cb -0.13 -2.23 0.06 0.00 0.51 0.00 0.00 43.02 41.23 2a19 s PHE 363 CO -0.12 -0.11 0.12 0.42 0.70 0.00 0.00 175.22 176.23 2a19 s ILE 364 N 1.21 3.52 -0.32 0.64 1.01 0.73 -2.36 121.20 125.63 2a19 s ILE 364 Ca 0.06 -1.44 -0.23 0.00 0.00 0.00 0.00 60.65 59.04 2a19 s ILE 364 Cb -0.14 -3.12 0.00 0.00 0.01 0.00 0.00 42.46 39.21 2a19 s ILE 364 CO 0.05 -0.32 0.76 -1.58 0.00 0.00 0.00 174.94 173.85 2a19 s GLN 365 N 1.31 3.89 0.19 2.79 0.74 0.21 -0.80 119.66 127.98 2a19 s GLN 365 Ca 0.00 0.45 0.04 0.00 0.05 0.00 0.00 55.36 55.90 2a19 s GLN 365 Cb -0.21 -3.75 -0.01 0.00 1.10 0.00 0.00 33.01 30.13 2a19 s GLN 365 CO 0.00 -0.71 0.14 0.00 -0.55 0.00 0.00 175.29 174.17 2a19 n MET 366 N 6.22 0.30 -1.81 1.67 0.00 -0.14 -0.71 117.12 122.63 2a19 n MET 366 Ca 0.03 -1.82 -0.39 0.00 0.00 0.00 0.00 57.70 55.51 2a19 n MET 366 Cb 0.48 1.42 0.02 0.00 0.00 0.00 0.00 33.22 35.15 2a19 n MET 366 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 175.97 173.97 2a19 s GLU 367 N -2.75 3.52 -0.27 3.17 2.12 -0.19 -2.50 118.70 121.80 2a19 s GLU 367 Ca 0.20 2.33 -0.10 0.00 0.36 0.00 0.00 54.97 57.77 2a19 s GLU 367 Cb 0.01 -2.53 -0.04 0.00 0.26 0.00 0.00 34.13 31.84 2a19 s GLU 367 CO 0.14 -0.92 0.15 0.12 -0.54 0.00 0.00 175.26 174.21 2a19 s PHE 368 N -1.24 3.17 -0.20 5.30 5.36 -1.26 -4.11 117.98 124.99 2a19 s PHE 368 Ca 0.64 -0.16 -0.08 0.00 -0.96 0.00 0.00 56.93 56.37 2a19 s PHE 368 Cb -0.42 -2.33 -0.04 0.00 -0.34 0.00 0.00 43.02 39.89 2a19 s PHE 368 CO 0.53 -0.27 0.08 0.00 -1.46 0.00 0.00 175.22 174.09 2a19 n ASP 370 N 3.76 1.90 -1.40 0.00 5.75 -1.26 -4.41 116.55 120.90 2a19 n ASP 370 Ca -0.16 -1.45 0.11 0.00 -0.01 0.00 0.00 54.79 53.28 2a19 n ASP 370 Cb 0.52 0.31 0.33 0.00 -1.03 0.00 0.00 41.12 41.25 2a19 n ASP 370 CO 0.00 0.00 0.00 0.29 -0.11 0.00 0.00 177.20 177.38 2a19 n LYS 371 N 0.25 2.93 0.00 0.11 4.76 -1.20 -5.08 118.16 119.92 2a19 n LYS 371 Ca 0.08 -2.65 0.00 0.00 -2.87 0.00 0.00 58.31 52.86 2a19 n LYS 371 Cb 0.37 -1.64 0.00 0.00 -1.84 0.00 0.00 35.03 31.91 2a19 n LYS 371 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2a19 n GLY 372 N 1.52 -1.94 3.97 0.72 0.00 -1.26 -4.74 105.19 103.46 2a19 n GLY 372 Ca 0.24 -1.44 -0.19 0.00 0.00 0.00 0.00 46.02 44.64 2a19 n GLY 372 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2a19 s THR 373 N 0.00 2.72 0.26 2.61 -4.23 -1.26 -1.33 115.64 114.41 2a19 s THR 373 Ca 0.00 -1.11 0.03 0.00 -1.18 0.00 0.00 61.69 59.42 2a19 s THR 373 Cb 0.00 -2.83 0.01 0.00 1.34 0.00 0.00 72.50 71.02 2a19 s THR 373 CO 0.00 0.00 1.64 0.25 -0.54 0.00 0.00 174.62 175.97 2a19 h LEU 374 N 0.68 0.41 -0.22 4.79 5.85 -0.67 -1.99 115.31 124.16 2a19 h LEU 374 Ca -0.39 -0.18 0.05 0.00 0.84 0.00 0.00 57.88 58.20 2a19 h LEU 374 Cb 1.28 -0.12 -0.05 0.00 0.37 0.00 0.00 40.66 42.14 2a19 h LEU 374 CO 0.48 0.79 -0.09 -0.08 -0.34 0.00 0.00 178.44 179.20 2a19 h GLU 375 N 0.32 -0.06 -0.60 1.25 4.81 -1.69 0.33 114.58 118.94 2a19 h GLU 375 Ca 0.03 0.00 -0.03 0.00 -0.13 0.00 0.00 59.36 59.23 2a19 h GLU 375 Cb 0.87 0.01 -0.03 0.00 0.63 0.00 0.00 28.75 30.24 2a19 h GLU 375 CO 0.07 -0.04 0.25 1.96 -0.73 0.00 0.00 179.01 180.53 2a19 h GLN 376 N -0.06 0.89 -0.36 1.92 4.20 -1.80 0.43 115.11 120.33 2a19 h GLN 376 Ca 0.12 -0.15 0.05 0.00 0.06 0.00 0.00 58.65 58.72 2a19 h GLN 376 Cb 0.23 -0.15 -0.05 0.00 0.30 0.00 0.00 27.48 27.82 2a19 h GLN 376 CO -0.26 0.75 0.07 2.35 -0.67 0.00 0.00 178.83 181.07 2a19 h TRP 377 N 0.83 0.12 -0.82 2.96 7.01 -0.97 0.11 115.95 125.20 2a19 h TRP 377 Ca 0.20 0.02 0.07 0.00 2.11 0.00 0.00 58.89 61.29 2a19 h TRP 377 Cb 0.18 -0.00 -0.06 0.00 -2.10 0.00 0.00 29.16 27.18 2a19 h TRP 377 CO 0.01 0.02 0.49 0.82 -2.79 0.00 0.00 178.44 176.99 2a19 h ILE 378 N 0.20 1.00 -0.22 2.65 2.04 0.07 -1.73 117.51 121.51 2a19 h ILE 378 Ca 0.17 -0.30 -0.11 0.00 1.00 0.00 0.00 64.86 65.62 2a19 h ILE 378 Cb 0.19 0.04 -0.01 0.00 -0.74 0.00 0.00 36.82 36.30 2a19 h ILE 378 CO -0.22 0.16 -0.32 -0.33 0.00 0.00 0.00 178.15 177.44 2a19 h GLU 379 N 0.88 0.46 0.00 2.37 5.08 0.27 -2.13 114.58 121.50 2a19 h GLU 379 Ca 0.37 -0.20 -0.08 0.00 -1.00 0.00 0.00 59.36 58.44 2a19 h GLU 379 Cb 0.22 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.44 2a19 h GLU 379 CO -0.19 0.73 -0.40 0.87 -1.00 0.00 0.00 179.01 179.02 2a19 h LYS 380 N 0.40 0.00 0.00 2.33 1.79 -0.58 -2.91 116.57 117.59 2a19 h LYS 380 Ca 0.05 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.52 2a19 h LYS 380 Cb 0.76 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.41 2a19 h LYS 380 CO 0.06 0.40 0.00 -2.13 -1.08 0.00 0.00 179.45 176.70 2a19 n ARG 381 N -3.90 0.07 -0.22 3.15 0.63 -0.67 -4.24 116.66 111.48 2a19 n ARG 381 Ca -0.01 0.19 0.02 0.00 -0.92 0.00 0.00 57.85 57.12 2a19 n ARG 381 Cb 0.45 -1.50 0.13 0.00 0.45 0.00 0.00 32.46 31.99 2a19 n ARG 381 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 2a19 h ARG 382 N 0.00 0.20 0.00 -0.14 3.08 -1.52 -0.64 114.38 115.36 2a19 h ARG 382 Ca 0.00 -0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.04 2a19 h ARG 382 Cb 0.25 -0.04 0.00 0.00 0.08 0.00 0.00 29.97 30.25 2a19 h ARG 382 CO 0.00 0.13 0.00 0.41 -1.07 0.00 0.00 179.97 179.44 2a19 n GLY 383 N -1.35 -1.31 3.97 0.04 0.00 -1.26 -4.42 105.19 100.86 2a19 n GLY 383 Ca 0.11 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.91 2a19 n GLY 383 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2a19 s GLU 384 N -3.14 2.91 0.19 1.61 2.02 -0.25 -5.09 118.70 116.95 2a19 s GLU 384 Ca 0.08 -0.70 -0.22 0.00 0.02 0.00 0.00 54.97 54.14 2a19 s GLU 384 Cb 0.11 -2.59 -0.08 0.00 0.10 0.00 0.00 34.13 31.67 2a19 s GLU 384 CO 0.42 -0.35 0.75 -1.59 0.02 0.00 0.00 175.26 174.51 2a19 s LYS 385 N -4.54 4.40 0.10 1.61 -2.85 -1.26 -4.97 119.74 112.23 2a19 s LYS 385 Ca 0.51 1.01 -0.35 0.00 -1.00 0.00 0.00 55.97 56.14 2a19 s LYS 385 Cb -0.10 -3.07 -0.14 0.00 -2.06 0.00 0.00 37.83 32.46 2a19 s LYS 385 CO 0.37 0.48 1.55 -0.11 0.10 0.00 0.00 175.35 177.74 2a19 n LEU 386 N 1.16 2.74 -4.38 2.77 7.94 -1.26 -4.93 117.00 121.04 2a19 n LEU 386 Ca -0.04 1.08 -0.45 0.00 -1.11 0.00 0.00 56.01 55.49 2a19 n LEU 386 Cb 0.50 -1.35 -0.01 0.00 0.53 0.00 0.00 43.42 43.09 2a19 n LEU 386 CO 0.44 -0.46 0.80 -0.62 -1.11 0.00 0.00 177.39 176.44 2a19 s ASP 387 N 1.20 6.96 0.18 1.96 -1.08 -1.26 -4.93 116.67 119.70 2a19 s ASP 387 Ca 0.82 -2.90 -0.11 0.00 -0.52 0.00 0.00 52.55 49.84 2a19 s ASP 387 Cb -0.76 -2.28 0.10 0.00 -1.46 0.00 0.00 42.92 38.52 2a19 s ASP 387 CO 0.42 -0.60 1.76 0.50 0.52 0.00 0.00 175.17 177.77 2a19 h LYS 388 N 7.53 0.94 -0.06 4.34 3.64 -1.93 -1.65 116.57 129.38 2a19 h LYS 388 Ca 0.17 -0.15 0.04 0.00 -1.27 0.00 0.00 60.65 59.44 2a19 h LYS 388 Cb 0.96 -0.16 -0.06 0.00 -0.41 0.00 0.00 32.23 32.56 2a19 h LYS 388 CO 0.98 0.76 -0.40 0.28 -2.27 0.00 0.00 179.45 178.79 2a19 h VAL 389 N 0.89 0.17 -0.65 2.00 2.07 -2.00 0.12 116.25 118.85 2a19 h VAL 389 Ca 0.22 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.76 2a19 h VAL 389 Cb 0.14 0.17 -0.04 0.00 -1.52 0.00 0.00 31.29 30.05 2a19 h VAL 389 CO -0.03 0.00 0.41 0.25 0.02 0.00 0.00 177.57 178.23 2a19 h LEU 390 N -0.52 0.69 -0.23 2.57 5.85 -1.96 -1.93 115.31 119.77 2a19 h LEU 390 Ca 0.06 -0.01 -0.01 0.00 0.84 0.00 0.00 57.88 58.77 2a19 h LEU 390 Cb 0.63 -0.16 -0.01 0.00 0.37 0.00 0.00 40.66 41.49 2a19 h LEU 390 CO -0.34 0.49 0.12 0.00 -0.34 0.00 0.00 178.44 178.37 2a19 h ALA 391 N 1.27 0.30 -0.53 1.25 0.00 -0.76 0.55 119.26 121.33 2a19 h ALA 391 Ca 0.25 -0.07 0.07 0.00 0.00 0.00 0.00 54.91 55.16 2a19 h ALA 391 Cb -0.02 -0.09 -0.06 0.00 0.00 0.00 0.00 17.79 17.62 2a19 h ALA 391 CO -0.09 -0.17 0.22 -0.07 0.00 0.00 0.00 179.25 179.15 2a19 h LEU 392 N 0.26 0.26 0.15 0.00 4.07 -0.69 -0.32 115.31 119.04 2a19 h LEU 392 Ca 0.08 0.06 0.02 0.00 0.08 0.00 0.00 57.88 58.11 2a19 h LEU 392 Cb 0.08 0.02 -0.04 0.00 1.08 0.00 0.00 40.66 41.79 2a19 h LEU 392 CO -0.01 0.17 -0.40 -0.08 -1.08 0.00 0.00 178.44 177.04 2a19 h GLU 393 N 0.42 -0.63 -0.56 1.13 4.57 -1.11 -1.36 114.58 117.05 2a19 h GLU 393 Ca 0.25 0.04 0.05 0.00 -1.18 0.00 0.00 59.36 58.53 2a19 h GLU 393 Cb 0.25 0.14 -0.03 0.00 -0.16 0.00 0.00 28.75 28.95 2a19 h GLU 393 CO -0.23 -0.42 0.37 -0.07 -1.18 0.00 0.00 179.01 177.48 2a19 h LEU 394 N -0.65 0.48 -0.38 1.64 3.38 -0.45 -1.63 115.31 117.70 2a19 h LEU 394 Ca 0.02 -0.00 -0.17 0.00 0.09 0.00 0.00 57.88 57.82 2a19 h LEU 394 Cb 0.67 -0.11 -0.00 0.00 0.09 0.00 0.00 40.66 41.31 2a19 h LEU 394 CO -0.22 0.32 -0.45 0.15 0.09 0.00 0.00 178.44 178.33 2a19 h PHE 395 N 0.55 1.08 -0.76 1.13 3.57 -0.75 -2.17 116.94 119.59 2a19 h PHE 395 Ca 0.24 -0.35 0.01 0.00 3.53 0.00 0.00 57.97 61.40 2a19 h PHE 395 Cb 0.24 -0.22 -0.04 0.00 2.79 0.00 0.00 35.95 38.73 2a19 h PHE 395 CO -0.00 1.17 0.50 1.49 -2.23 0.00 0.00 178.31 179.24 2a19 h GLU 396 N 0.71 0.99 -0.54 1.11 4.81 -0.36 -0.83 114.58 120.47 2a19 h GLU 396 Ca 0.04 -0.06 -0.05 0.00 -0.13 0.00 0.00 59.36 59.16 2a19 h GLU 396 Cb 1.05 -0.22 -0.02 0.00 0.63 0.00 0.00 28.75 30.18 2a19 h GLU 396 CO 0.10 0.66 0.14 1.96 -0.73 0.00 0.00 179.01 181.14 2a19 h GLN 397 N 1.02 0.87 -0.80 1.92 4.20 -1.15 -0.16 115.11 121.00 2a19 h GLN 397 Ca 0.28 -0.21 -0.02 0.00 0.06 0.00 0.00 58.65 58.76 2a19 h GLN 397 Cb -0.11 -0.11 -0.04 0.00 0.30 0.00 0.00 27.48 27.51 2a19 h GLN 397 CO -0.06 0.82 0.41 0.82 -0.67 0.00 0.00 178.83 180.14 2a19 h ILE 398 N 0.77 1.25 -0.43 2.54 2.04 -1.03 -1.38 117.51 121.26 2a19 h ILE 398 Ca 0.17 -0.66 -0.08 0.00 1.00 0.00 0.00 64.86 65.29 2a19 h ILE 398 Cb 0.33 0.21 -0.01 0.00 -0.74 0.00 0.00 36.82 36.61 2a19 h ILE 398 CO 0.00 0.29 -0.05 0.74 0.00 0.00 0.00 178.15 179.13 2a19 h THR 399 N 1.12 1.27 -0.38 -0.27 2.02 -0.94 -1.05 112.91 114.69 2a19 h THR 399 Ca 0.28 -1.13 0.04 0.00 0.77 0.00 0.00 66.41 66.37 2a19 h THR 399 Cb 0.09 1.12 -0.04 0.00 -1.74 0.00 0.00 68.15 67.57 2a19 h THR 399 CO -0.04 0.38 0.14 0.11 0.37 0.00 0.00 175.52 176.48 2a19 h LYS 400 N 0.64 0.29 -0.23 6.66 1.57 -0.83 0.20 116.57 124.86 2a19 h LYS 400 Ca 0.12 -0.02 0.04 0.00 -1.87 0.00 0.00 60.65 58.92 2a19 h LYS 400 Cb 0.57 -0.06 -0.04 0.00 0.08 0.00 0.00 32.23 32.77 2a19 h LYS 400 CO 0.03 0.19 -0.04 0.78 -0.57 0.00 0.00 179.45 179.85 2a19 h GLY 401 N 0.29 0.18 1.01 3.86 0.00 -0.91 -1.37 103.07 106.14 2a19 h GLY 401 Ca 0.17 0.06 -0.05 0.00 0.00 0.00 0.00 47.33 47.50 2a19 h GLY 401 CO -0.17 -0.07 0.17 -2.08 0.00 0.00 0.00 176.54 174.39 2a19 h VAL 402 N 0.03 1.25 -0.79 4.60 2.07 -0.91 -1.22 116.25 121.27 2a19 h VAL 402 Ca 0.11 -0.87 0.18 0.00 0.82 0.00 0.00 66.70 66.94 2a19 h VAL 402 Cb 0.16 0.66 -0.11 0.00 -1.52 0.00 0.00 31.29 30.47 2a19 h VAL 402 CO -0.21 0.33 0.26 -0.78 0.02 0.00 0.00 177.57 177.18 2a19 h ASP 403 N 0.87 0.13 -0.04 0.57 3.58 -0.12 -1.18 116.42 120.24 2a19 h ASP 403 Ca 0.19 0.15 -0.02 0.00 0.42 0.00 0.00 57.03 57.77 2a19 h ASP 403 Cb 0.32 0.17 -0.00 0.00 1.72 0.00 0.00 39.33 41.54 2a19 h ASP 403 CO -0.00 -0.01 -0.04 0.22 -2.88 0.00 0.00 179.24 176.52 2a19 h TYR 404 N 0.33 0.11 -0.55 0.28 3.20 -0.23 -1.90 116.97 118.22 2a19 h TYR 404 Ca 0.46 -0.04 0.11 0.00 3.14 0.00 0.00 58.73 62.41 2a19 h TYR 404 Cb 0.81 -0.02 -0.11 0.00 1.54 0.00 0.00 36.73 38.95 2a19 h TYR 404 CO -0.22 0.57 -0.17 0.82 -1.64 0.00 0.00 178.16 177.52 2a19 h ILE 405 N -0.37 0.40 -0.43 1.81 2.04 -0.75 0.31 117.51 120.51 2a19 h ILE 405 Ca 0.01 0.00 -0.04 0.00 1.00 0.00 0.00 64.86 65.83 2a19 h ILE 405 Cb 0.55 0.40 -0.02 0.00 -0.74 0.00 0.00 36.82 37.01 2a19 h ILE 405 CO 0.01 0.00 0.11 0.45 0.00 0.00 0.00 178.15 178.72 2a19 h HIS 406 N -0.04 0.65 -0.09 1.37 3.86 -1.17 -1.84 115.15 117.89 2a19 h HIS 406 Ca 0.26 -0.04 -0.09 0.00 -1.16 0.00 0.00 60.37 59.34 2a19 h HIS 406 Cb 0.44 -0.20 -0.01 0.00 1.06 0.00 0.00 27.41 28.70 2a19 h HIS 406 CO -0.49 0.55 -0.34 0.66 0.86 0.00 0.00 177.93 179.18 2a19 h SER 407 N 0.62 0.17 -0.10 2.45 4.64 -0.14 -0.86 113.55 120.33 2a19 h SER 407 Ca 0.14 -0.06 -0.01 0.00 -0.47 0.00 0.00 61.79 61.39 2a19 h SER 407 Cb 0.22 -0.05 -0.01 0.00 -0.31 0.00 0.00 62.40 62.26 2a19 h SER 407 CO -0.00 0.51 0.02 0.29 -0.87 0.00 0.00 176.83 176.77 2a19 n LYS 408 N -4.10 1.55 -3.88 4.77 4.76 -0.43 -4.85 118.16 115.98 2a19 n LYS 408 Ca -0.01 -0.49 -0.28 0.00 -2.87 0.00 0.00 58.31 54.66 2a19 n LYS 408 Cb 0.41 -1.56 0.02 0.00 -1.84 0.00 0.00 35.03 32.06 2a19 n LYS 408 CO 0.00 0.00 0.00 1.63 -1.37 0.00 0.00 177.40 177.66 2a19 n LYS 409 N 0.12 -4.88 -4.14 1.97 4.76 -0.33 -4.99 118.16 110.67 2a19 n LYS 409 Ca 0.05 0.56 -0.14 0.00 -2.87 0.00 0.00 58.31 55.91 2a19 n LYS 409 Cb 0.44 -5.25 -0.11 0.00 -1.84 0.00 0.00 35.03 28.27 2a19 n LYS 409 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 2a19 s LEU 410 N -7.07 2.35 -0.00 -0.35 1.43 -0.75 -2.42 118.68 111.87 2a19 s LEU 410 Ca 0.39 -0.72 0.06 0.00 -1.03 0.00 0.00 54.13 52.84 2a19 s LEU 410 Cb -0.20 -0.29 -0.02 0.00 0.03 0.00 0.00 46.19 45.71 2a19 s LEU 410 CO 0.84 -0.22 -0.20 0.27 0.23 0.00 0.00 176.35 177.27 2a19 s ILE 411 N -2.01 1.55 -0.14 -0.59 -4.36 -0.71 -3.11 121.20 111.84 2a19 s ILE 411 Ca 0.00 -0.91 -0.25 0.00 -0.26 0.00 0.00 60.65 59.23 2a19 s ILE 411 Cb -0.06 -1.31 -0.22 0.00 1.25 0.00 0.00 42.46 42.12 2a19 s ILE 411 CO 0.00 0.38 0.65 -1.13 0.24 0.00 0.00 174.94 175.07 2a19 h ASN 412 N 5.47 0.00 0.00 4.36 -0.73 -1.90 -2.38 115.58 120.40 2a19 h ASN 412 Ca -0.39 -0.85 0.00 0.00 1.87 0.00 0.00 56.30 56.93 2a19 h ASN 412 Cb 1.15 0.00 0.00 0.00 0.27 0.00 0.00 38.32 39.74 2a19 h ASN 412 CO 0.47 0.96 0.00 0.54 -0.37 0.00 0.00 177.43 179.03 2a19 n ARG 413 N -4.62 0.00 -0.68 6.67 1.74 -1.26 -3.53 116.66 114.97 2a19 n ARG 413 Ca -0.10 0.00 0.03 0.00 -0.77 0.00 0.00 57.85 57.02 2a19 n ARG 413 Cb 0.43 -2.27 0.05 0.00 -1.02 0.00 0.00 32.46 29.65 2a19 n ARG 413 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 2a19 n ASP 414 N 0.00 0.78 -4.55 0.55 2.03 -1.26 -4.94 116.55 109.16 2a19 n ASP 414 Ca 0.00 -2.34 -0.48 0.00 0.52 0.00 0.00 54.79 52.50 2a19 n ASP 414 Cb 0.00 -0.29 -0.05 0.00 -0.72 0.00 0.00 41.12 40.06 2a19 n ASP 414 CO 0.00 0.00 0.00 0.18 -1.92 0.00 0.00 177.20 175.46 2a19 n LEU 415 N -0.21 2.82 -3.56 -2.67 4.32 -1.26 -4.80 117.00 111.64 2a19 n LEU 415 Ca 0.06 0.49 -0.11 0.00 -0.02 0.00 0.00 56.01 56.42 2a19 n LEU 415 Cb 0.80 -1.38 -0.05 0.00 -1.62 0.00 0.00 43.42 41.17 2a19 n LEU 415 CO -0.01 -0.55 0.71 -1.59 -1.22 0.00 0.00 177.39 174.73 2a19 s LYS 416 N 5.71 0.70 0.45 3.23 -2.85 -1.26 -4.89 119.74 120.83 2a19 s LYS 416 Ca 1.03 0.08 0.20 0.00 -1.00 0.00 0.00 55.97 56.28 2a19 s LYS 416 Cb -0.65 0.33 1.16 0.00 -2.06 0.00 0.00 37.83 36.60 2a19 s LYS 416 CO 0.45 -0.24 1.89 -1.35 0.10 0.00 0.00 175.35 176.20 2a19 h PRO 417 N 2.53 0.31 0.00 1.78 0.11 -1.93 0.10 132.00 134.90 2a19 h PRO 417 Ca -0.20 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.89 2a19 h PRO 417 Cb 1.17 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.21 2a19 h PRO 417 CO 0.32 0.20 0.00 -1.13 -0.21 0.00 0.00 178.00 177.19 2a19 n SER 418 N -4.46 0.34 -0.79 -2.05 3.41 -1.26 -2.10 113.62 106.71 2a19 n SER 418 Ca 0.17 0.59 0.07 0.00 -0.26 0.00 0.00 58.87 59.44 2a19 n SER 418 Cb 0.69 -0.66 0.19 0.00 -0.26 0.00 0.00 64.21 64.18 2a19 n SER 418 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 2a19 n ASN 419 N -1.88 3.25 -4.28 4.04 3.02 0.35 -4.87 115.26 114.88 2a19 n ASN 419 Ca 0.03 -2.16 -0.33 0.00 -0.03 0.00 0.00 54.58 52.09 2a19 n ASN 419 Cb 0.19 -0.31 -0.15 0.00 -0.61 0.00 0.00 39.78 38.89 2a19 n ASN 419 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 2a19 s ILE 420 N -1.28 2.70 0.02 2.41 1.01 -1.06 0.16 121.20 125.16 2a19 s ILE 420 Ca 0.29 -0.76 0.03 0.00 0.00 0.00 0.00 60.65 60.21 2a19 s ILE 420 Cb 0.17 -2.13 -0.04 0.00 0.01 0.00 0.00 42.46 40.47 2a19 s ILE 420 CO 0.17 0.52 -0.01 -0.36 0.00 0.00 0.00 174.94 175.26 2a19 s PHE 421 N 0.71 3.02 -0.08 3.97 0.08 0.37 -1.09 117.98 124.96 2a19 s PHE 421 Ca -0.07 0.03 -0.09 0.00 0.12 0.00 0.00 56.93 56.92 2a19 s PHE 421 Cb -0.16 -1.62 -0.04 0.00 -0.57 0.00 0.00 43.02 40.63 2a19 s PHE 421 CO 0.01 0.45 0.21 -0.51 -0.10 0.00 0.00 175.22 175.28 2a19 s LEU 422 N -1.73 4.41 -0.01 -0.37 1.02 -0.44 0.14 118.68 121.70 2a19 s LEU 422 Ca 0.21 0.58 0.05 0.00 0.02 0.00 0.00 54.13 54.99 2a19 s LEU 422 Cb -0.11 -2.22 -0.08 0.00 0.02 0.00 0.00 46.19 43.79 2a19 s LEU 422 CO 0.12 0.38 0.15 1.33 0.02 0.00 0.00 176.35 178.35 2a19 n VAL 423 N 1.88 0.00 -4.22 -1.59 0.24 0.60 -3.24 118.33 112.00 2a19 n VAL 423 Ca -0.18 -0.20 -0.18 0.00 -2.04 0.00 0.00 64.34 61.74 2a19 n VAL 423 Cb 0.54 0.55 -0.07 0.00 -1.47 0.00 0.00 33.84 33.40 2a19 n VAL 423 CO 0.00 0.00 0.00 0.47 -2.14 0.00 0.00 176.83 175.16 2a19 n ASP 424 N -1.53 -0.88 0.16 -1.34 8.00 -1.19 -4.82 116.55 114.94 2a19 n ASP 424 Ca -0.00 -3.10 0.12 0.00 0.71 0.00 0.00 54.79 52.51 2a19 n ASP 424 Cb 0.13 1.90 0.57 0.00 -0.02 0.00 0.00 41.12 43.70 2a19 n ASP 424 CO 0.00 0.00 0.00 0.35 -0.39 0.00 0.00 177.20 177.16 2a19 n THR 425 N -0.62 0.95 -0.26 -3.53 -2.24 -1.26 -3.62 114.28 103.69 2a19 n THR 425 Ca 0.06 0.57 0.00 0.00 -2.27 0.00 0.00 64.05 62.41 2a19 n THR 425 Cb 0.60 -1.56 0.00 0.00 -2.10 0.00 0.00 70.33 67.27 2a19 n THR 425 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 2a19 n LYS 426 N -2.28 1.79 -3.70 -0.78 4.01 -1.26 -5.07 118.16 110.86 2a19 n LYS 426 Ca -0.00 -1.11 -0.11 0.00 -0.51 0.00 0.00 58.31 56.57 2a19 n LYS 426 Cb 0.10 -0.87 -0.11 0.00 -0.51 0.00 0.00 35.03 33.64 2a19 n LYS 426 CO 0.00 0.00 0.00 -1.14 -1.11 0.00 0.00 177.40 175.15 2a19 s GLN 427 N -0.63 0.40 0.30 1.97 0.74 -1.24 -4.89 119.66 116.31 2a19 s GLN 427 Ca 0.00 0.74 0.11 0.00 0.05 0.00 0.00 55.36 56.26 2a19 s GLN 427 Cb 0.00 0.02 -0.05 0.00 1.10 0.00 0.00 33.01 34.08 2a19 s GLN 427 CO 0.00 -0.14 -0.10 0.14 -0.55 0.00 0.00 175.29 174.64 2a19 s VAL 428 N 1.17 2.71 -0.08 1.34 -7.23 -1.26 -0.29 120.40 116.77 2a19 s VAL 428 Ca -0.08 -2.18 -0.04 0.00 -1.81 0.00 0.00 61.98 57.88 2a19 s VAL 428 Cb -0.07 -2.57 0.04 0.00 0.56 0.00 0.00 36.38 34.34 2a19 s VAL 428 CO -0.10 -0.33 0.18 -0.54 -0.31 0.00 0.00 175.10 173.99 2a19 s LYS 429 N -3.60 0.12 0.14 4.82 1.02 0.37 -4.44 119.74 118.17 2a19 s LYS 429 Ca 0.32 0.43 -0.30 0.00 0.02 0.00 0.00 55.97 56.44 2a19 s LYS 429 Cb -0.03 -0.17 -0.07 0.00 -0.52 0.00 0.00 37.83 37.03 2a19 s LYS 429 CO 0.17 -0.17 1.25 0.42 -0.92 0.00 0.00 175.35 176.10 2a19 s ILE 430 N 1.28 3.60 0.00 2.17 1.01 0.30 0.14 121.20 129.70 2a19 s ILE 430 Ca -0.08 1.24 0.00 0.00 0.00 0.00 0.00 60.65 61.81 2a19 s ILE 430 Cb -0.11 -3.79 0.00 0.00 0.01 0.00 0.00 42.46 38.56 2a19 s ILE 430 CO -0.07 0.15 0.00 0.61 0.00 0.00 0.00 174.94 175.63 2a19 n GLY 431 N 2.74 0.00 3.14 6.18 0.00 0.12 -1.79 105.19 115.59 2a19 n GLY 431 Ca 0.07 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.75 2a19 n GLY 431 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2a19 s ASP 432 N -2.79 4.86 -0.26 1.61 -1.08 -1.23 -4.93 116.67 112.84 2a19 s ASP 432 Ca 0.00 -1.47 0.13 0.00 -0.52 0.00 0.00 52.55 50.69 2a19 s ASP 432 Cb 0.00 -1.69 0.72 0.00 -1.46 0.00 0.00 42.92 40.49 2a19 s ASP 432 CO 0.00 -0.30 1.70 0.49 0.52 0.00 0.00 175.17 177.58 2a19 n PHE 433 N 4.56 1.96 0.27 -5.34 3.01 -1.26 -4.55 117.46 116.11 2a19 n PHE 433 Ca -0.10 -0.98 0.12 0.00 1.01 0.00 0.00 57.45 57.49 2a19 n PHE 433 Cb 0.43 -0.54 0.77 0.00 -0.01 0.00 0.00 39.48 40.12 2a19 n PHE 433 CO 0.00 0.00 0.00 0.78 1.01 0.00 0.00 176.76 178.55 2a19 h GLY 434 N 2.91 0.00 -1.86 1.37 0.00 -1.92 -2.05 103.07 101.52 2a19 h GLY 434 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.44 2a19 h GLY 434 CO 0.53 0.00 0.00 1.04 0.00 0.00 0.00 176.54 178.11 2a19 n LEU 435 N -3.94 3.09 -4.70 3.11 4.77 -1.26 -4.85 117.00 113.21 2a19 n LEU 435 Ca -0.03 -1.50 -0.40 0.00 -0.03 0.00 0.00 56.01 54.05 2a19 n LEU 435 Cb 0.15 -0.20 0.02 0.00 -2.33 0.00 0.00 43.42 41.06 2a19 n LEU 435 CO 0.30 0.67 0.88 0.55 -1.33 0.00 0.00 177.39 178.46 2a19 n VAL 436 N 1.15 2.91 -3.96 4.08 3.14 -0.77 -4.71 118.33 120.18 2a19 n VAL 436 Ca 0.15 -0.50 -0.10 0.00 -2.96 0.00 0.00 64.34 60.93 2a19 n VAL 436 Cb 0.51 -1.56 -0.03 0.00 -1.06 0.00 0.00 33.84 31.71 2a19 n VAL 436 CO 0.00 0.00 0.00 0.28 -6.46 0.00 0.00 176.83 170.65 2a19 s THR 437 N -1.25 0.00 0.36 1.55 -1.32 -0.90 -4.84 115.64 109.25 2a19 s THR 437 Ca 0.64 -1.31 -0.27 0.00 -1.21 0.00 0.00 61.69 59.53 2a19 s THR 437 Cb -0.48 -2.47 -0.10 0.00 -1.51 0.00 0.00 72.50 67.94 2a19 s THR 437 CO 0.55 0.00 1.29 -0.94 -2.21 0.00 0.00 174.62 173.31 2a19 s SER 438 N -3.08 6.58 0.23 8.08 1.04 -1.26 -1.74 113.70 123.54 2a19 s SER 438 Ca 0.22 2.64 -0.03 0.00 0.48 0.00 0.00 55.95 59.25 2a19 s SER 438 Cb -0.02 -2.64 0.23 0.00 0.10 0.00 0.00 66.02 63.69 2a19 s SER 438 CO 0.13 -0.66 1.66 0.25 0.98 0.00 0.00 173.24 175.60 2a19 h LEU 439 N 3.05 0.76 -9.36 2.42 5.85 -1.76 -3.43 115.31 112.84 2a19 h LEU 439 Ca -0.49 -0.25 -0.56 0.00 0.84 0.00 0.00 57.88 57.41 2a19 h LEU 439 Cb 1.23 -0.21 0.02 0.00 0.37 0.00 0.00 40.66 42.08 2a19 h LEU 439 CO 0.64 0.94 1.15 0.29 -0.34 0.00 0.00 178.44 181.11 2a19 n LYS 440 N -4.13 2.58 -2.73 1.25 4.76 -1.26 -4.71 118.16 113.92 2a19 n LYS 440 Ca 0.01 0.94 -0.41 0.00 -2.87 0.00 0.00 58.31 55.98 2a19 n LYS 440 Cb 0.41 -2.84 -0.05 0.00 -1.84 0.00 0.00 35.03 30.70 2a19 n LYS 440 CO 0.00 0.00 0.00 1.21 -1.37 0.00 0.00 177.40 177.24 2a19 s ASN 441 N 3.87 7.56 -0.11 4.39 2.47 -1.26 -4.99 114.94 126.87 2a19 s ASN 441 Ca 0.89 1.88 0.03 0.00 0.42 0.00 0.00 52.86 56.07 2a19 s ASN 441 Cb -0.55 -2.60 -0.24 0.00 -1.45 0.00 0.00 41.25 36.41 2a19 s ASN 441 CO 0.44 0.03 0.42 0.47 -3.72 0.00 0.00 177.10 174.74 2a19 n ASP 442 N 2.18 1.51 0.00 -4.21 8.00 -1.26 -4.95 116.55 117.82 2a19 n ASP 442 Ca 0.00 0.25 0.00 0.00 0.71 0.00 0.00 54.79 55.75 2a19 n ASP 442 Cb 0.48 -0.41 0.00 0.00 -0.02 0.00 0.00 41.12 41.17 2a19 n ASP 442 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2a19 n GLY 443 N 1.83 2.58 2.38 0.44 0.00 -1.25 -4.89 105.19 106.29 2a19 n GLY 443 Ca -0.27 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.47 2a19 n GLY 443 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 2a19 n LYS 444 N -2.00 3.38 0.00 1.61 2.85 -1.15 -4.30 118.16 118.54 2a19 n LYS 444 Ca 0.00 -4.25 0.00 0.00 -1.05 0.00 0.00 58.31 53.01 2a19 n LYS 444 Cb 0.00 -2.26 0.00 0.00 -0.65 0.00 0.00 35.03 32.12 2a19 n LYS 444 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 177.40 177.89 2a19 n ARG 445 N -0.57 0.00 -4.30 -1.58 5.12 -0.11 -5.06 116.66 110.15 2a19 n ARG 445 Ca 0.43 0.00 -0.31 0.00 -1.93 0.00 0.00 57.85 56.04 2a19 n ARG 445 Cb 0.71 0.00 -0.09 0.00 -1.16 0.00 0.00 32.46 31.91 2a19 n ARG 445 CO 0.00 0.00 0.00 1.03 -1.93 0.00 0.00 177.63 176.73 2a19 s ARG 447 N 0.00 2.55 0.22 5.56 0.52 -1.26 -4.64 118.95 121.90 2a19 s ARG 447 Ca 0.00 -0.77 -0.30 0.00 -0.52 0.00 0.00 55.73 54.14 2a19 s ARG 447 Cb 0.00 -2.52 -0.09 0.00 0.52 0.00 0.00 34.95 32.86 2a19 s ARG 447 CO 0.00 0.58 1.23 -1.54 0.02 0.00 0.00 175.30 175.59 2a19 s SER 448 N -1.80 7.01 -0.01 0.23 1.04 -1.26 -5.03 113.70 113.88 2a19 s SER 448 Ca 0.21 2.35 0.03 0.00 0.48 0.00 0.00 55.95 59.02 2a19 s SER 448 Cb -0.11 -2.62 -0.01 0.00 0.10 0.00 0.00 66.02 63.38 2a19 s SER 448 CO 0.12 -0.41 -0.10 -1.59 0.98 0.00 0.00 173.24 172.24 2a19 s LYS 449 N -0.59 0.86 0.00 4.02 -2.85 -1.26 -5.07 119.74 114.85 2a19 s LYS 449 Ca 0.52 -0.37 0.00 0.00 -1.00 0.00 0.00 55.97 55.12 2a19 s LYS 449 Cb -0.35 -0.83 0.00 0.00 -2.06 0.00 0.00 37.83 34.59 2a19 s LYS 449 CO 0.40 0.22 0.00 0.41 0.10 0.00 0.00 175.35 176.48 2a19 n GLY 450 N 2.85 0.23 3.71 0.59 0.00 -1.26 -4.94 105.19 106.36 2a19 n GLY 450 Ca -0.14 -1.87 -0.42 0.00 0.00 0.00 0.00 46.02 43.59 2a19 n GLY 450 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2a19 s THR 451 N 0.00 3.99 -1.39 2.61 -4.23 -1.26 -4.92 115.64 110.45 2a19 s THR 451 Ca 0.00 1.41 0.18 0.00 -1.18 0.00 0.00 61.69 62.10 2a19 s THR 451 Cb 0.00 -3.90 -0.08 0.00 1.34 0.00 0.00 72.50 69.86 2a19 s THR 451 CO 0.00 0.08 0.88 0.18 -0.54 0.00 0.00 174.62 175.22 2a19 n LEU 452 N 4.33 1.44 -0.33 4.79 4.32 -1.26 -4.64 117.00 125.64 2a19 n LEU 452 Ca 0.10 -0.66 0.13 0.00 -0.02 0.00 0.00 56.01 55.56 2a19 n LEU 452 Cb 0.46 0.00 0.32 0.00 -1.62 0.00 0.00 43.42 42.58 2a19 n LEU 452 CO 0.56 0.29 1.14 -0.09 -1.22 0.00 0.00 177.39 178.07 2a19 h ARG 453 N 1.30 0.61 -0.02 3.23 2.43 -2.02 -1.41 114.38 118.50 2a19 h ARG 453 Ca 0.00 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.13 2a19 h ARG 453 Cb 0.56 -0.14 0.00 0.00 -0.42 0.00 0.00 29.97 29.97 2a19 h ARG 453 CO 0.00 0.40 -0.32 0.66 -1.51 0.00 0.00 179.97 179.20 2a19 n TYR 454 N -4.87 0.00 -2.46 2.20 4.01 -1.26 -4.97 117.16 109.80 2a19 n TYR 454 Ca 0.23 0.00 -0.37 0.00 -0.16 0.00 0.00 57.90 57.60 2a19 n TYR 454 Cb 0.61 0.00 -0.03 0.00 -0.31 0.00 0.00 39.34 39.60 2a19 n TYR 454 CO 0.00 0.00 0.00 -1.64 -0.46 0.00 0.00 176.86 174.76 2a19 s MET 455 N -2.14 4.11 0.71 -0.72 -1.94 -0.53 -4.20 119.30 114.59 2a19 s MET 455 Ca 0.18 1.61 -0.11 0.00 -1.71 0.00 0.00 55.69 55.66 2a19 s MET 455 Cb 0.16 -2.57 0.02 0.00 2.01 0.00 0.00 34.83 34.45 2a19 s MET 455 CO 0.45 -0.21 1.07 -1.54 -0.01 0.00 0.00 175.02 174.77 2a19 s SER 456 N -1.45 5.23 0.18 3.03 1.04 -1.26 -4.90 113.70 115.57 2a19 s SER 456 Ca 0.58 1.61 -0.14 0.00 0.48 0.00 0.00 55.95 58.48 2a19 s SER 456 Cb -0.25 -2.46 0.18 0.00 0.10 0.00 0.00 66.02 63.60 2a19 s SER 456 CO 0.31 -1.54 1.69 -0.65 0.98 0.00 0.00 173.24 174.03 2a19 h PRO 457 N -0.79 0.13 -0.41 4.02 0.11 -1.94 -2.65 132.00 130.48 2a19 h PRO 457 Ca -0.44 -0.01 0.01 0.00 0.11 0.00 0.00 66.00 65.67 2a19 h PRO 457 Cb 1.22 -0.03 -0.02 0.00 0.11 0.00 0.00 31.00 32.28 2a19 h PRO 457 CO 0.56 0.09 0.26 0.93 -0.21 0.00 0.00 178.00 179.64 2a19 h GLU 458 N 0.14 0.52 -0.77 1.05 3.07 -1.93 -2.48 114.58 114.18 2a19 h GLU 458 Ca 0.24 -0.03 0.15 0.00 -0.50 0.00 0.00 59.36 59.23 2a19 h GLU 458 Cb 0.36 -0.12 -0.05 0.00 -0.84 0.00 0.00 28.75 28.10 2a19 h GLU 458 CO -0.39 0.35 0.51 0.37 -1.40 0.00 0.00 179.01 178.45 2a19 h GLN 459 N 0.54 0.41 0.00 2.33 4.15 -1.75 -0.44 115.11 120.35 2a19 h GLN 459 Ca 0.15 -0.02 -0.02 0.00 0.77 0.00 0.00 58.65 59.53 2a19 h GLN 459 Cb -0.05 -0.09 0.00 0.00 0.21 0.00 0.00 27.48 27.55 2a19 h GLN 459 CO -0.04 0.27 -0.08 0.82 -1.93 0.00 0.00 178.83 177.87 2a19 h ILE 460 N 0.42 1.61 -0.02 2.39 2.04 -1.16 -3.36 117.51 119.43 2a19 h ILE 460 Ca 0.38 -1.90 0.00 0.00 1.00 0.00 0.00 64.86 64.34 2a19 h ILE 460 Cb 0.87 2.87 0.00 0.00 -0.74 0.00 0.00 36.82 39.82 2a19 h ILE 460 CO -0.12 0.50 -0.11 -1.54 0.00 0.00 0.00 178.15 176.88 2a19 n SER 461 N -4.64 2.42 -4.13 1.72 3.41 -0.97 -4.47 113.62 106.95 2a19 n SER 461 Ca -0.10 -1.71 -0.10 0.00 -0.26 0.00 0.00 58.87 56.70 2a19 n SER 461 Cb 0.43 0.13 -0.09 0.00 -0.26 0.00 0.00 64.21 64.42 2a19 n SER 461 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 2a19 s SER 462 N -1.80 0.21 -0.10 4.04 1.04 -0.20 -5.04 113.70 111.85 2a19 s SER 462 Ca 0.21 -1.20 0.13 0.00 0.48 0.00 0.00 55.95 55.57 2a19 s SER 462 Cb 0.16 0.35 0.33 0.00 0.10 0.00 0.00 66.02 66.97 2a19 s SER 462 CO 0.31 -0.80 1.25 0.00 0.98 0.00 0.00 173.24 174.98 2a19 n GLN 463 N -0.17 2.48 -3.98 4.02 6.02 -1.26 -4.66 117.38 119.82 2a19 n GLN 463 Ca -0.03 -2.40 -0.31 0.00 -0.01 0.00 0.00 57.00 54.25 2a19 n GLN 463 Cb 0.64 -1.50 -0.15 0.00 1.02 0.00 0.00 30.24 30.25 2a19 n GLN 463 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 177.06 176.39 2a19 s ASP 464 N -1.85 4.65 0.16 1.08 2.15 -1.26 -0.94 116.67 120.66 2a19 s ASP 464 Ca 0.29 -2.15 -0.23 0.00 0.43 0.00 0.00 52.55 50.88 2a19 s ASP 464 Cb 0.23 -1.54 0.07 0.00 -0.30 0.00 0.00 42.92 41.38 2a19 s ASP 464 CO 0.07 -0.38 0.65 -0.72 -0.17 0.00 0.00 175.17 174.62 2a19 s TYR 465 N 0.92 -0.48 0.00 -5.34 -0.85 -1.26 -4.90 117.35 105.44 2a19 s TYR 465 Ca 0.11 0.25 0.00 0.00 -0.52 0.00 0.00 57.07 56.91 2a19 s TYR 465 Cb -0.19 0.57 0.00 0.00 0.38 0.00 0.00 41.96 42.72 2a19 s TYR 465 CO -0.10 -0.86 0.00 0.41 -1.52 0.00 0.00 175.55 173.49 2a19 n GLY 466 N -0.38 3.70 0.09 5.49 0.00 -1.26 -4.64 105.19 108.20 2a19 n GLY 466 Ca -0.15 -0.48 0.13 0.00 0.00 0.00 0.00 46.02 45.52 2a19 n GLY 466 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 2a19 n LYS 467 N 0.00 0.20 0.25 1.61 2.85 -1.26 -3.47 118.16 118.34 2a19 n LYS 467 Ca 0.00 0.22 0.10 0.00 -1.05 0.00 0.00 58.31 57.58 2a19 n LYS 467 Cb 0.00 -1.76 0.65 0.00 -0.65 0.00 0.00 35.03 33.27 2a19 n LYS 467 CO 0.00 0.00 0.00 0.93 -0.05 0.00 0.00 177.40 178.28 2a19 h GLU 468 N 0.00 0.00 -0.75 -1.58 3.07 -1.96 -1.54 114.58 111.83 2a19 h GLU 468 Ca 0.00 0.00 0.16 0.00 -0.50 0.00 0.00 59.36 59.02 2a19 h GLU 468 Cb 0.61 0.00 -0.11 0.00 -0.84 0.00 0.00 28.75 28.41 2a19 h GLU 468 CO 0.00 0.13 0.18 0.28 -1.40 0.00 0.00 179.01 178.20 2a19 h VAL 469 N 0.00 0.50 -0.23 3.13 2.07 -1.97 -0.21 116.25 119.55 2a19 h VAL 469 Ca -0.00 -0.09 -0.20 0.00 0.82 0.00 0.00 66.70 67.23 2a19 h VAL 469 Cb 0.27 0.21 0.00 0.00 -1.52 0.00 0.00 31.29 30.26 2a19 h VAL 469 CO 0.02 0.05 -0.64 0.44 0.02 0.00 0.00 177.57 177.46 2a19 h ASP 470 N 0.27 0.93 -0.19 0.57 3.32 -1.54 -2.93 116.42 116.85 2a19 h ASP 470 Ca 0.42 -0.54 0.04 0.00 0.02 0.00 0.00 57.03 56.97 2a19 h ASP 470 Cb 0.73 -0.27 -0.03 0.00 0.22 0.00 0.00 39.33 39.97 2a19 h ASP 470 CO -0.52 1.33 -0.04 -0.07 -1.72 0.00 0.00 179.24 178.23 2a19 h LEU 471 N 0.60 -0.15 -0.26 1.55 4.07 -1.28 0.59 115.31 120.43 2a19 h LEU 471 Ca -0.01 0.05 0.04 0.00 0.08 0.00 0.00 57.88 58.04 2a19 h LEU 471 Cb 1.25 0.11 -0.03 0.00 1.08 0.00 0.00 40.66 43.06 2a19 h LEU 471 CO 0.14 -0.05 0.05 0.22 -1.08 0.00 0.00 178.44 177.71 2a19 h TYR 472 N 0.01 0.08 -0.82 1.13 3.20 -1.11 -1.17 116.97 118.29 2a19 h TYR 472 Ca 0.09 0.02 0.13 0.00 3.14 0.00 0.00 58.73 62.11 2a19 h TYR 472 Cb 0.13 0.00 -0.09 0.00 1.54 0.00 0.00 36.73 38.32 2a19 h TYR 472 CO -0.20 0.02 0.42 0.00 -1.64 0.00 0.00 178.16 176.76 2a19 h ALA 473 N 1.19 1.21 -0.84 1.82 0.00 -1.26 -2.19 119.26 119.19 2a19 h ALA 473 Ca 0.12 0.08 0.01 0.00 0.00 0.00 0.00 54.91 55.11 2a19 h ALA 473 Cb 0.12 -0.03 -0.04 0.00 0.00 0.00 0.00 17.79 17.84 2a19 h ALA 473 CO -0.16 -0.06 0.55 -0.07 0.00 0.00 0.00 179.25 179.51 2a19 h LEU 474 N 0.64 0.96 -1.12 0.00 3.38 0.30 -1.24 115.31 118.24 2a19 h LEU 474 Ca 0.44 -0.03 -0.04 0.00 0.09 0.00 0.00 57.88 58.34 2a19 h LEU 474 Cb 0.57 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 41.06 2a19 h LEU 474 CO -0.34 0.70 0.13 1.23 0.09 0.00 0.00 178.44 180.25 2a19 h GLY 475 N 1.14 0.81 1.06 0.83 0.00 -0.75 0.33 103.07 106.49 2a19 h GLY 475 Ca 0.31 -0.45 -0.17 0.00 0.00 0.00 0.00 47.33 47.02 2a19 h GLY 475 CO -0.07 0.42 -0.53 1.41 0.00 0.00 0.00 176.54 177.77 2a19 h LEU 476 N 0.73 0.86 -0.53 3.11 3.38 -0.97 -1.09 115.31 120.79 2a19 h LEU 476 Ca 0.16 -0.56 -0.04 0.00 0.09 0.00 0.00 57.88 57.53 2a19 h LEU 476 Cb 0.26 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.74 2a19 h LEU 476 CO -0.00 1.26 0.17 0.40 0.09 0.00 0.00 178.44 180.36 2a19 h ILE 477 N 0.49 1.23 0.17 1.22 2.04 -1.16 -1.43 117.51 120.07 2a19 h ILE 477 Ca -0.00 -0.78 -0.01 0.00 1.00 0.00 0.00 64.86 65.07 2a19 h ILE 477 Cb 1.14 0.74 0.00 0.00 -0.74 0.00 0.00 36.82 37.97 2a19 h ILE 477 CO 0.12 0.29 -0.08 0.25 0.00 0.00 0.00 178.15 178.72 2a19 h LEU 478 N 0.73 -0.19 -0.79 1.44 5.85 -0.86 0.28 115.31 121.76 2a19 h LEU 478 Ca 0.17 0.01 0.14 0.00 0.84 0.00 0.00 57.88 59.04 2a19 h LEU 478 Cb 0.27 0.05 -0.09 0.00 0.37 0.00 0.00 40.66 41.26 2a19 h LEU 478 CO -0.01 -0.14 0.35 0.00 -0.34 0.00 0.00 178.44 178.31 2a19 h ALA 479 N 0.61 1.15 0.03 1.25 0.00 -0.96 -1.09 119.26 120.24 2a19 h ALA 479 Ca -0.02 0.10 -0.23 0.00 0.00 0.00 0.00 54.91 54.77 2a19 h ALA 479 Cb 0.18 0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.01 2a19 h ALA 479 CO 0.04 -0.17 -0.99 1.49 0.00 0.00 0.00 179.25 179.62 2a19 h GLU 480 N 0.51 0.28 -0.81 0.00 4.81 -0.95 -2.53 114.58 115.88 2a19 h GLU 480 Ca 0.43 -0.34 -0.01 0.00 -0.13 0.00 0.00 59.36 59.31 2a19 h GLU 480 Cb 0.65 0.11 -0.04 0.00 0.63 0.00 0.00 28.75 30.09 2a19 h GLU 480 CO -0.39 1.07 0.45 -0.07 -0.73 0.00 0.00 179.01 179.35 2a19 h LEU 481 N 0.14 0.99 0.00 1.64 3.38 -0.19 -3.20 115.31 118.07 2a19 h LEU 481 Ca -0.08 -0.08 0.00 0.00 0.09 0.00 0.00 57.88 57.82 2a19 h LEU 481 Cb 1.65 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 42.15 2a19 h LEU 481 CO 0.16 0.79 -0.18 -0.07 0.09 0.00 0.00 178.44 179.22 2a19 h LEU 482 N 1.12 0.00 -7.77 1.67 3.38 -1.05 -3.44 115.31 109.23 2a19 h LEU 482 Ca 0.29 -0.05 -0.60 0.00 0.09 0.00 0.00 57.88 57.60 2a19 h LEU 482 Cb 0.01 0.00 -0.37 0.00 0.09 0.00 0.00 40.66 40.39 2a19 h LEU 482 CO -0.05 0.03 -0.81 -2.28 0.09 0.00 0.00 178.44 175.42 2a19 s HIS 483 N -3.14 2.23 -0.37 1.13 2.46 -0.97 -5.03 115.29 111.60 2a19 s HIS 483 Ca 0.09 -1.43 -0.29 0.00 0.47 0.00 0.00 55.06 53.90 2a19 s HIS 483 Cb 0.12 -1.56 0.01 0.00 -0.13 0.00 0.00 32.58 31.02 2a19 s HIS 483 CO 0.64 -0.70 1.27 0.08 -2.47 0.00 0.00 174.74 173.56 2a19 s VAL 484 N 1.46 4.14 -0.09 0.89 1.01 -1.26 -4.78 120.40 121.77 2a19 s VAL 484 Ca 0.00 1.24 -0.18 0.00 0.00 0.00 0.00 61.98 63.03 2a19 s VAL 484 Cb -0.15 -4.29 -0.05 0.00 0.00 0.00 0.00 36.38 31.89 2a19 s VAL 484 CO -0.08 -0.66 0.49 0.00 0.00 0.00 0.00 175.10 174.85 2a19 n ASP 486 N 3.34 0.56 -3.91 0.00 9.92 -1.26 -4.63 116.55 120.57 2a19 n ASP 486 Ca -0.08 -0.24 -0.11 0.00 -0.53 0.00 0.00 54.79 53.84 2a19 n ASP 486 Cb 0.52 0.33 -0.12 0.00 -0.64 0.00 0.00 41.12 41.20 2a19 n ASP 486 CO 0.00 0.00 0.00 0.42 0.13 0.00 0.00 177.20 177.75 2a19 s THR 487 N -3.04 0.05 0.33 -3.53 -4.23 -1.26 -4.88 115.64 99.09 2a19 s THR 487 Ca 0.10 -0.42 0.06 0.00 -1.18 0.00 0.00 61.69 60.25 2a19 s THR 487 Cb 0.17 -0.17 0.31 0.00 1.34 0.00 0.00 72.50 74.14 2a19 s THR 487 CO 0.72 -0.23 1.86 0.00 -0.54 0.00 0.00 174.62 176.43 2a19 h ALA 488 N 5.36 1.73 -0.33 3.99 0.00 -1.99 -1.56 119.26 126.46 2a19 h ALA 488 Ca -0.28 0.02 0.07 0.00 0.00 0.00 0.00 54.91 54.72 2a19 h ALA 488 Cb 1.21 -0.15 -0.08 0.00 0.00 0.00 0.00 17.79 18.76 2a19 h ALA 488 CO 0.45 0.03 -0.29 0.35 0.00 0.00 0.00 179.25 179.79 2a19 h PHE 489 N 0.79 -0.80 -0.18 0.00 3.04 -1.99 0.35 116.94 118.15 2a19 h PHE 489 Ca 0.46 0.05 0.01 0.00 3.98 0.00 0.00 57.97 62.47 2a19 h PHE 489 Cb 0.63 0.40 -0.02 0.00 2.56 0.00 0.00 35.95 39.52 2a19 h PHE 489 CO -0.00 -0.36 0.08 1.49 -2.02 0.00 0.00 178.31 177.50 2a19 h GLU 490 N -0.26 0.18 -0.45 1.11 4.81 -1.83 -1.24 114.58 116.90 2a19 h GLU 490 Ca 0.16 -0.01 0.09 0.00 -0.13 0.00 0.00 59.36 59.47 2a19 h GLU 490 Cb 0.51 -0.04 -0.09 0.00 0.63 0.00 0.00 28.75 29.77 2a19 h GLU 490 CO -0.47 0.12 -0.11 1.15 -0.73 0.00 0.00 179.01 178.97 2a19 h THR 491 N 0.18 0.55 -0.27 0.32 2.02 -0.69 0.34 112.91 115.37 2a19 h THR 491 Ca 0.07 -0.00 0.05 0.00 0.77 0.00 0.00 66.41 67.31 2a19 h THR 491 Cb 0.02 0.55 -0.05 0.00 -1.74 0.00 0.00 68.15 66.93 2a19 h THR 491 CO -0.06 0.00 -0.07 -1.28 0.37 0.00 0.00 175.52 174.49 2a19 h SER 492 N 0.00 -0.25 -0.15 4.18 0.87 0.19 0.21 113.55 118.61 2a19 h SER 492 Ca 0.22 0.08 -0.06 0.00 -1.23 0.00 0.00 61.79 60.80 2a19 h SER 492 Cb 0.33 0.17 -0.02 0.00 -0.44 0.00 0.00 62.40 62.44 2a19 h SER 492 CO -0.46 -0.09 -0.07 0.11 -0.53 0.00 0.00 176.83 175.79 2a19 h LYS 493 N -0.00 0.45 -0.12 2.24 1.79 -0.67 -1.15 116.57 119.11 2a19 h LYS 493 Ca 0.13 -0.11 -0.02 0.00 -2.18 0.00 0.00 60.65 58.48 2a19 h LYS 493 Cb 0.20 -0.06 -0.00 0.00 -1.58 0.00 0.00 32.23 30.78 2a19 h LYS 493 CO -0.28 0.53 0.01 0.35 -1.08 0.00 0.00 179.45 178.99 2a19 h PHE 494 N 0.43 0.22 -0.77 -1.35 3.57 0.72 -2.20 116.94 117.56 2a19 h PHE 494 Ca 0.09 -0.03 -0.04 0.00 3.53 0.00 0.00 57.97 61.52 2a19 h PHE 494 Cb 0.39 -0.06 -0.03 0.00 2.79 0.00 0.00 35.95 39.04 2a19 h PHE 494 CO 0.01 0.41 0.34 0.74 -2.23 0.00 0.00 178.31 177.58 2a19 h PHE 495 N -0.04 1.14 -0.21 0.41 -1.00 -0.38 -1.34 116.94 115.52 2a19 h PHE 495 Ca 0.04 -0.07 0.06 0.00 2.81 0.00 0.00 57.97 60.80 2a19 h PHE 495 Cb 0.32 -0.35 -0.07 0.00 3.61 0.00 0.00 35.95 39.46 2a19 h PHE 495 CO 0.02 0.85 -0.24 1.15 -1.61 0.00 0.00 178.31 178.48 2a19 h THR 496 N 1.10 0.40 -0.48 -1.55 2.02 -1.15 0.29 112.91 113.54 2a19 h THR 496 Ca 0.26 0.00 0.10 0.00 0.77 0.00 0.00 66.41 67.54 2a19 h THR 496 Cb 0.17 0.40 -0.09 0.00 -1.74 0.00 0.00 68.15 66.89 2a19 h THR 496 CO -0.03 0.00 -0.10 0.44 0.37 0.00 0.00 175.52 176.20 2a19 h ASP 497 N -0.27 -0.40 0.01 4.18 3.32 -1.05 -2.69 116.42 119.51 2a19 h ASP 497 Ca 0.13 0.14 -0.09 0.00 0.02 0.00 0.00 57.03 57.23 2a19 h ASP 497 Cb 0.46 0.28 -0.01 0.00 0.22 0.00 0.00 39.33 40.28 2a19 h ASP 497 CO -0.36 -0.14 -0.25 -0.07 -1.72 0.00 0.00 179.24 176.69 2a19 h LEU 498 N 0.02 0.40 0.00 1.55 3.38 -0.71 -0.35 115.31 119.59 2a19 h LEU 498 Ca 0.23 -0.13 0.00 0.00 0.09 0.00 0.00 57.88 58.07 2a19 h LEU 498 Cb 0.36 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 41.00 2a19 h LEU 498 CO -0.48 0.65 0.00 0.54 0.09 0.00 0.00 178.44 179.25 2a19 n ARG 499 N -4.13 0.27 -0.19 1.13 1.74 0.04 -2.94 116.66 112.58 2a19 n ARG 499 Ca -0.01 0.02 0.05 0.00 -0.77 0.00 0.00 57.85 57.15 2a19 n ARG 499 Cb 0.39 -1.50 0.15 0.00 -1.02 0.00 0.00 32.46 30.48 2a19 n ARG 499 CO 0.00 0.00 0.00 -0.25 -1.52 0.00 0.00 177.63 175.86 2a19 n ASP 500 N -1.36 2.92 0.00 0.55 8.00 -0.97 -4.97 116.55 120.72 2a19 n ASP 500 Ca 0.11 -2.29 0.00 0.00 0.71 0.00 0.00 54.79 53.33 2a19 n ASP 500 Cb 0.26 -0.27 0.00 0.00 -0.02 0.00 0.00 41.12 41.09 2a19 n ASP 500 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2a19 n GLY 501 N -0.02 0.79 3.61 0.44 0.00 -1.12 -5.00 105.19 103.88 2a19 n GLY 501 Ca 0.12 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.71 2a19 n GLY 501 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2a19 s ILE 502 N -3.08 4.51 -0.36 -0.61 1.01 -0.18 -4.99 121.20 117.50 2a19 s ILE 502 Ca 0.00 1.25 -0.04 0.00 0.00 0.00 0.00 60.65 61.86 2a19 s ILE 502 Cb 0.00 -4.39 0.07 0.00 0.01 0.00 0.00 42.46 38.15 2a19 s ILE 502 CO 0.00 -0.61 0.12 -0.63 0.00 0.00 0.00 174.94 173.82 2a19 s ILE 503 N 3.66 3.38 0.41 2.92 -1.09 -1.26 -3.61 121.20 125.61 2a19 s ILE 503 Ca 0.41 -1.60 -0.21 0.00 -2.23 0.00 0.00 60.65 57.02 2a19 s ILE 503 Cb -0.11 -3.09 -0.15 0.00 -1.58 0.00 0.00 42.46 37.52 2a19 s ILE 503 CO 0.20 -0.39 0.08 -0.24 -1.23 0.00 0.00 174.94 173.37 2a19 n SER 504 N 4.68 -2.90 0.00 3.58 2.88 -1.26 -4.88 113.62 115.71 2a19 n SER 504 Ca -0.08 0.80 0.09 0.00 -1.33 0.00 0.00 58.87 58.34 2a19 n SER 504 Cb 0.43 -0.89 0.44 0.00 -0.75 0.00 0.00 64.21 63.44 2a19 n SER 504 CO 0.00 0.00 0.00 0.47 -1.23 0.00 0.00 175.04 174.28 2a19 n ASP 505 N 2.32 0.00 0.24 -3.46 8.00 -1.26 -2.89 116.55 119.50 2a19 n ASP 505 Ca 0.11 0.18 0.08 0.00 0.71 0.00 0.00 54.79 55.87 2a19 n ASP 505 Cb 0.41 -0.36 0.60 0.00 -0.02 0.00 0.00 41.12 41.75 2a19 n ASP 505 CO 0.00 0.00 0.00 0.16 -0.39 0.00 0.00 177.20 176.97 2a19 h ILE 506 N 0.00 0.92 -3.63 0.53 -0.00 -2.03 -3.42 117.51 109.89 2a19 h ILE 506 Ca 0.00 -0.54 -0.51 0.00 -0.00 0.00 0.00 64.86 63.81 2a19 h ILE 506 Cb 0.22 1.31 -0.03 0.00 -0.00 0.00 0.00 36.82 38.32 2a19 h ILE 506 CO 0.00 0.15 0.27 -0.36 -0.00 0.00 0.00 178.15 178.21 2a19 s PHE 507 N -4.52 3.93 1.10 0.16 0.08 -1.14 -5.07 117.98 112.52 2a19 s PHE 507 Ca -0.04 1.77 -0.19 0.00 0.12 0.00 0.00 56.93 58.60 2a19 s PHE 507 Cb 0.15 -2.89 0.26 0.00 -0.57 0.00 0.00 43.02 39.97 2a19 s PHE 507 CO 0.65 0.45 1.22 -0.40 -0.10 0.00 0.00 175.22 177.04 2a19 n ASP 508 N 1.71 -0.97 0.13 1.36 5.68 -1.26 -4.69 116.55 118.50 2a19 n ASP 508 Ca -0.03 -1.33 -0.13 0.00 -0.50 0.00 0.00 54.79 52.80 2a19 n ASP 508 Cb 0.48 -1.01 -0.07 0.00 -1.14 0.00 0.00 41.12 39.38 2a19 n ASP 508 CO 0.00 0.00 0.00 0.50 -1.33 0.00 0.00 177.20 176.37 2a19 h LYS 509 N 0.00 -0.34 -0.67 0.11 1.63 -1.97 0.11 116.57 115.44 2a19 h LYS 509 Ca -0.42 0.02 0.13 0.00 -0.85 0.00 0.00 60.65 59.53 2a19 h LYS 509 Cb 1.22 0.08 -0.09 0.00 -0.60 0.00 0.00 32.23 32.84 2a19 h LYS 509 CO 0.29 -0.23 0.20 0.87 -3.45 0.00 0.00 179.45 177.13 2a19 h LYS 510 N -0.35 0.33 -0.24 1.90 1.57 -2.01 -2.33 116.57 115.43 2a19 h LYS 510 Ca -0.00 -0.02 -0.05 0.00 -1.87 0.00 0.00 60.65 58.71 2a19 h LYS 510 Cb 0.33 -0.07 -0.01 0.00 0.08 0.00 0.00 32.23 32.56 2a19 h LYS 510 CO -0.03 0.22 -0.04 0.93 -0.57 0.00 0.00 179.45 179.96 2a19 h GLU 511 N 0.34 0.45 -0.44 3.15 5.08 -1.74 -2.93 114.58 118.49 2a19 h GLU 511 Ca 0.36 -0.16 0.06 0.00 -1.00 0.00 0.00 59.36 58.62 2a19 h GLU 511 Cb 0.54 -0.03 -0.05 0.00 0.50 0.00 0.00 28.75 29.71 2a19 h GLU 511 CO -0.41 0.66 0.13 0.87 -1.00 0.00 0.00 179.01 179.27 2a19 h LYS 512 N 0.20 0.28 -0.39 2.33 1.57 -0.67 0.27 116.57 120.16 2a19 h LYS 512 Ca 0.06 -0.02 -0.15 0.00 -1.87 0.00 0.00 60.65 58.68 2a19 h LYS 512 Cb 0.49 -0.06 -0.01 0.00 0.08 0.00 0.00 32.23 32.72 2a19 h LYS 512 CO 0.02 0.19 -0.33 1.79 -0.57 0.00 0.00 179.45 180.55 2a19 h THR 513 N 0.29 1.28 -0.46 -0.16 1.35 -1.40 0.31 112.91 114.11 2a19 h THR 513 Ca 0.21 -1.50 -0.00 0.00 -0.55 0.00 0.00 66.41 64.57 2a19 h THR 513 Cb 0.22 1.37 -0.02 0.00 -1.73 0.00 0.00 68.15 67.99 2a19 h THR 513 CO -0.23 0.50 0.29 0.25 -0.25 0.00 0.00 175.52 176.08 2a19 h LEU 514 N 0.72 0.55 -0.60 3.87 5.85 -1.32 -1.98 115.31 122.40 2a19 h LEU 514 Ca 0.07 -0.05 -0.05 0.00 0.84 0.00 0.00 57.88 58.69 2a19 h LEU 514 Cb 0.92 -0.14 -0.02 0.00 0.37 0.00 0.00 40.66 41.79 2a19 h LEU 514 CO 0.08 0.43 0.16 -0.07 -0.34 0.00 0.00 178.44 178.71 2a19 h LEU 515 N 0.62 0.90 -0.96 2.25 3.38 -0.53 0.06 115.31 121.02 2a19 h LEU 515 Ca 0.17 -0.22 -0.01 0.00 0.09 0.00 0.00 57.88 57.90 2a19 h LEU 515 Cb -0.02 -0.24 -0.04 0.00 0.09 0.00 0.00 40.66 40.45 2a19 h LEU 515 CO -0.03 0.89 0.51 1.56 0.09 0.00 0.00 178.44 181.45 2a19 h GLN 516 N 0.86 1.24 -0.14 1.13 1.08 -0.36 0.53 115.11 119.45 2a19 h GLN 516 Ca 0.19 -0.13 -0.02 0.00 -1.45 0.00 0.00 58.65 57.24 2a19 h GLN 516 Cb 0.33 -0.25 -0.01 0.00 -0.05 0.00 0.00 27.48 27.51 2a19 h GLN 516 CO -0.00 0.89 -0.00 0.87 -0.95 0.00 0.00 178.83 179.64 2a19 h LYS 517 N 1.25 0.25 -0.19 1.46 1.57 -0.87 -2.41 116.57 117.62 2a19 h LYS 517 Ca 0.32 -0.08 -0.09 0.00 -1.87 0.00 0.00 60.65 58.93 2a19 h LYS 517 Cb -0.00 -0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.27 2a19 h LYS 517 CO -0.05 0.48 -0.26 -0.07 -0.57 0.00 0.00 179.45 178.98 2a19 h LEU 518 N -0.01 0.36 -1.80 2.94 3.38 -0.79 -3.06 115.31 116.34 2a19 h LEU 518 Ca 0.04 -0.12 0.00 0.00 0.09 0.00 0.00 57.88 57.89 2a19 h LEU 518 Cb 0.37 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 41.02 2a19 h LEU 518 CO 0.01 0.62 0.00 0.18 0.09 0.00 0.00 178.44 179.34 2a19 n LEU 519 N -4.13 2.65 -4.77 1.67 4.32 0.16 -4.00 117.00 112.89 2a19 n LEU 519 Ca -0.01 -1.23 -0.41 0.00 -0.02 0.00 0.00 56.01 54.34 2a19 n LEU 519 Cb 0.39 -0.26 -0.01 0.00 -1.62 0.00 0.00 43.42 41.92 2a19 n LEU 519 CO 0.41 0.62 1.08 -0.55 -1.22 0.00 0.00 177.39 177.72 2a19 s SER 520 N -1.26 6.51 0.39 -1.43 0.15 -0.91 -4.77 113.70 112.38 2a19 s SER 520 Ca 0.35 2.91 0.28 0.00 0.70 0.00 0.00 55.95 60.19 2a19 s SER 520 Cb 0.19 -2.66 1.18 0.00 -1.71 0.00 0.00 66.02 63.02 2a19 s SER 520 CO 0.26 -0.74 1.84 0.11 1.20 0.00 0.00 173.24 175.91 2a19 h LYS 521 N 3.21 0.00 -5.94 5.44 1.57 -1.92 -3.40 116.57 115.53 2a19 h LYS 521 Ca -0.50 0.00 -0.60 0.00 -1.87 0.00 0.00 60.65 57.68 2a19 h LYS 521 Cb 1.23 0.00 -0.11 0.00 0.08 0.00 0.00 32.23 33.44 2a19 h LYS 521 CO 0.65 0.00 0.48 0.15 -0.57 0.00 0.00 179.45 180.16 2a19 s LYS 522 N -3.49 3.73 0.64 3.15 1.02 -1.26 -4.87 119.74 118.67 2a19 s LYS 522 Ca 0.03 0.35 0.33 0.00 0.02 0.00 0.00 55.97 56.70 2a19 s LYS 522 Cb 0.09 -3.83 1.84 0.00 -0.52 0.00 0.00 37.83 35.41 2a19 s LYS 522 CO 0.45 -0.96 2.08 -1.35 -0.92 0.00 0.00 175.35 174.66 2a19 h PRO 523 N 8.60 0.00 0.00 -1.68 0.11 -1.97 -1.93 132.00 135.13 2a19 h PRO 523 Ca -0.24 0.00 -0.11 0.00 0.11 0.00 0.00 66.00 65.76 2a19 h PRO 523 Cb 1.09 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.18 2a19 h PRO 523 CO 0.96 0.00 -0.64 0.93 -0.21 0.00 0.00 178.00 179.03 2a19 h GLU 524 N 0.00 0.00 0.00 1.05 3.07 -1.93 -3.04 114.58 113.73 2a19 h GLU 524 Ca 0.04 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.90 2a19 h GLU 524 Cb 0.48 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.39 2a19 h GLU 524 CO -0.00 0.43 0.00 -0.25 -1.40 0.00 0.00 179.01 177.79 2a19 n ASP 525 N -3.15 0.76 -4.64 1.42 8.00 -0.72 -4.79 116.55 113.42 2a19 n ASP 525 Ca 0.00 0.63 -0.42 0.00 0.71 0.00 0.00 54.79 55.71 2a19 n ASP 525 Cb 0.74 -0.81 -0.04 0.00 -0.02 0.00 0.00 41.12 40.99 2a19 n ASP 525 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 2a19 s ARG 526 N -3.22 4.19 0.34 -1.24 0.52 -1.15 -4.60 118.95 113.79 2a19 s ARG 526 Ca 0.07 0.98 -0.28 0.00 -0.52 0.00 0.00 55.73 55.98 2a19 s ARG 526 Cb 0.11 -3.64 -0.10 0.00 0.52 0.00 0.00 34.95 31.84 2a19 s ARG 526 CO 0.49 -0.52 1.26 -1.25 0.02 0.00 0.00 175.30 175.30 2a19 s PRO 527 N 2.86 4.31 0.85 3.54 0.04 -1.26 -5.01 135.00 140.33 2a19 s PRO 527 Ca 0.36 2.09 -0.13 0.00 0.04 0.00 0.00 61.00 63.36 2a19 s PRO 527 Cb -0.15 -2.99 0.11 0.00 0.04 0.00 0.00 34.50 31.51 2a19 s PRO 527 CO 0.07 -0.18 1.22 0.54 0.04 0.00 0.00 177.00 178.68 2a19 s ASN 528 N -0.67 4.12 0.50 6.66 2.20 -1.26 -4.75 114.94 121.75 2a19 s ASN 528 Ca 0.50 0.63 0.24 0.00 -0.94 0.00 0.00 52.86 53.29 2a19 s ASN 528 Cb -0.37 -1.00 1.35 0.00 -2.00 0.00 0.00 41.25 39.23 2a19 s ASN 528 CO 0.49 -2.13 2.05 0.71 -2.94 0.00 0.00 177.10 175.27 2a19 h THR 529 N -1.21 0.69 0.21 0.54 1.35 -1.96 0.06 112.91 112.59 2a19 h THR 529 Ca -0.45 -0.57 0.01 0.00 -0.55 0.00 0.00 66.41 64.85 2a19 h THR 529 Cb 1.30 1.35 -0.03 0.00 -1.73 0.00 0.00 68.15 69.04 2a19 h THR 529 CO 0.58 0.14 -0.30 0.28 -0.25 0.00 0.00 175.52 175.97 2a19 h SER 530 N 0.00 -0.82 -0.57 5.36 0.02 -1.95 -0.27 113.55 115.33 2a19 h SER 530 Ca -0.00 0.08 -0.02 0.00 -0.84 0.00 0.00 61.79 61.02 2a19 h SER 530 Cb 0.34 0.30 -0.03 0.00 0.14 0.00 0.00 62.40 63.15 2a19 h SER 530 CO 0.02 -0.40 0.29 -0.08 -1.14 0.00 0.00 176.83 175.51 2a19 h GLU 531 N -0.57 0.81 -0.52 3.45 4.81 -1.39 -1.14 114.58 120.04 2a19 h GLU 531 Ca 0.01 -0.11 0.04 0.00 -0.13 0.00 0.00 59.36 59.17 2a19 h GLU 531 Cb 0.56 -0.15 -0.04 0.00 0.63 0.00 0.00 28.75 29.74 2a19 h GLU 531 CO -0.12 0.65 0.27 0.82 -0.73 0.00 0.00 179.01 179.91 2a19 h ILE 532 N 0.77 0.98 -0.64 2.32 2.04 -1.14 -0.36 117.51 121.47 2a19 h ILE 532 Ca 0.20 -0.18 -0.02 0.00 1.00 0.00 0.00 64.86 65.86 2a19 h ILE 532 Cb 0.09 0.40 -0.03 0.00 -0.74 0.00 0.00 36.82 36.54 2a19 h ILE 532 CO -0.03 0.10 0.33 -0.07 0.00 0.00 0.00 178.15 178.48 2a19 h LEU 533 N 0.53 0.81 -1.34 1.44 4.07 -0.74 -1.28 115.31 118.80 2a19 h LEU 533 Ca 0.22 -0.11 -0.03 0.00 0.08 0.00 0.00 57.88 58.05 2a19 h LEU 533 Cb 0.11 -0.21 -0.02 0.00 1.08 0.00 0.00 40.66 41.63 2a19 h LEU 533 CO -0.15 0.69 0.13 0.03 -1.08 0.00 0.00 178.44 178.06 2a19 h ARG 534 N 0.87 0.57 0.01 1.13 3.08 -0.81 -2.48 114.38 116.75 2a19 h ARG 534 Ca 0.22 -0.09 -0.20 0.00 0.07 0.00 0.00 59.98 59.99 2a19 h ARG 534 Cb 0.07 -0.10 -0.01 0.00 0.08 0.00 0.00 29.97 30.01 2a19 h ARG 534 CO -0.03 0.50 -0.89 1.15 -1.07 0.00 0.00 179.97 179.63 2a19 h THR 535 N 0.57 1.52 -0.07 2.04 2.02 -0.40 -1.99 112.91 116.60 2a19 h THR 535 Ca 0.14 -2.70 -0.13 0.00 0.77 0.00 0.00 66.41 64.49 2a19 h THR 535 Cb 0.17 2.51 -0.01 0.00 -1.74 0.00 0.00 68.15 69.08 2a19 h THR 535 CO -0.01 0.78 -0.53 -0.07 0.37 0.00 0.00 175.52 176.07 2a19 h LEU 536 N 0.08 0.21 -0.35 2.58 3.38 -1.13 -2.02 115.31 118.06 2a19 h LEU 536 Ca -0.04 -0.11 -0.15 0.00 0.09 0.00 0.00 57.88 57.68 2a19 h LEU 536 Cb 1.53 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 42.21 2a19 h LEU 536 CO 0.13 0.70 -0.35 0.74 0.09 0.00 0.00 178.44 179.75 2a19 h THR 537 N 0.15 1.28 -0.76 0.22 2.02 -1.29 -2.62 112.91 111.91 2a19 h THR 537 Ca 0.00 -1.52 0.00 0.00 0.77 0.00 0.00 66.41 65.66 2a19 h THR 537 Cb 0.98 1.46 -0.04 0.00 -1.74 0.00 0.00 68.15 68.82 2a19 h THR 537 CO 0.08 0.50 0.49 0.58 0.37 0.00 0.00 175.52 177.54 2a19 h VAL 538 N 0.64 1.20 -0.43 3.16 2.07 -1.25 -2.54 116.25 119.10 2a19 h VAL 538 Ca 0.05 -0.38 -0.02 0.00 0.82 0.00 0.00 66.70 67.18 2a19 h VAL 538 Cb 0.94 0.10 -0.02 0.00 -1.52 0.00 0.00 31.29 30.78 2a19 h VAL 538 CO 0.09 0.20 0.19 -0.50 0.02 0.00 0.00 177.57 177.56 2a19 h TRP 539 N 1.03 0.60 0.00 1.57 4.06 -1.32 -2.54 115.95 119.35 2a19 h TRP 539 Ca 0.28 -0.02 0.00 0.00 2.06 0.00 0.00 58.89 61.21 2a19 h TRP 539 Cb -0.10 -0.19 0.00 0.00 -1.00 0.00 0.00 29.16 27.87 2a19 h TRP 539 CO -0.02 0.46 0.00 1.63 -3.56 0.00 0.00 178.44 176.95 2a19 n LYS 540 N -4.39 0.10 0.00 0.49 5.02 -0.96 -5.11 118.16 113.32 2a19 n LYS 540 Ca 0.03 0.23 0.14 0.00 -2.02 0.00 0.00 58.31 56.69 2a19 n LYS 540 Cb 0.13 -1.50 0.46 0.00 -0.02 0.00 0.00 35.03 34.10 2a19 n LYS 540 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51