#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2a1a n ALA 256 N 0.00 2.17 0.55 4.61 0.00 -1.26 -2.91 120.51 123.67 2a1a n ALA 256 Ca 0.00 0.00 0.12 0.00 0.00 0.00 0.00 53.44 53.56 2a1a n ALA 256 Cb 0.00 -1.00 0.13 0.00 0.00 0.00 0.00 19.45 18.58 2a1a n ALA 256 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2a1a h HIS 257 N 0.22 0.00 -4.15 0.00 -0.00 -2.02 -3.46 115.15 105.73 2a1a h HIS 257 Ca 0.00 0.00 -0.54 0.00 -0.00 0.00 0.00 60.37 59.83 2a1a h HIS 257 Cb 0.38 0.00 -0.26 0.00 -0.00 0.00 0.00 27.41 27.53 2a1a h HIS 257 CO 0.00 0.00 -0.83 -0.08 -0.00 0.00 0.00 177.93 177.02 2a1a s THR 258 N -3.18 1.46 0.00 2.45 -1.32 -1.15 -4.82 115.64 109.09 2a1a s THR 258 Ca 0.05 -1.08 0.00 0.00 -1.21 0.00 0.00 61.69 59.46 2a1a s THR 258 Cb 0.13 -1.28 0.00 0.00 -1.51 0.00 0.00 72.50 69.85 2a1a s THR 258 CO 0.74 0.17 0.75 1.33 -2.21 0.00 0.00 174.62 175.41 2a1a n VAL 259 N 1.97 0.50 -1.63 5.08 0.24 -1.26 -4.98 118.33 118.26 2a1a n VAL 259 Ca -0.17 -0.50 -0.45 0.00 -2.04 0.00 0.00 64.34 61.17 2a1a n VAL 259 Cb 0.54 0.75 -0.04 0.00 -1.47 0.00 0.00 33.84 33.62 2a1a n VAL 259 CO 0.00 0.00 0.00 -0.67 -2.14 0.00 0.00 176.83 174.02 2a1a n ASP 260 N -0.25 3.55 -0.37 -1.34 2.03 -1.25 -4.89 116.55 114.03 2a1a n ASP 260 Ca 0.00 0.71 0.02 0.00 0.52 0.00 0.00 54.79 56.03 2a1a n ASP 260 Cb 0.37 -1.46 0.16 0.00 -0.72 0.00 0.00 41.12 39.47 2a1a n ASP 260 CO 0.00 0.00 0.00 0.11 -1.92 0.00 0.00 177.20 175.39 2a1a h LYS 261 N 11.46 1.16 -0.40 -0.67 1.57 -1.97 -2.79 116.57 124.92 2a1a h LYS 261 Ca -0.45 -0.07 -0.16 0.00 -1.87 0.00 0.00 60.65 58.10 2a1a h LYS 261 Cb 1.26 -0.26 -0.01 0.00 0.08 0.00 0.00 32.23 33.30 2a1a h LYS 261 CO 0.95 0.77 -0.36 -0.09 -0.57 0.00 0.00 179.45 180.15 2a1a h ARG 262 N 1.19 0.94 -0.52 3.15 2.43 -1.95 -2.15 114.38 117.48 2a1a h ARG 262 Ca 0.42 -0.48 0.08 0.00 -0.81 0.00 0.00 59.98 59.20 2a1a h ARG 262 Cb 0.12 0.01 -0.07 0.00 -0.42 0.00 0.00 29.97 29.61 2a1a h ARG 262 CO -0.16 1.14 0.13 0.35 -1.51 0.00 0.00 179.97 179.92 2a1a h PHE 263 N 0.77 0.21 -0.43 2.20 3.57 -1.90 -0.65 116.94 120.71 2a1a h PHE 263 Ca 0.07 0.03 -0.06 0.00 3.53 0.00 0.00 57.97 61.53 2a1a h PHE 263 Cb 0.95 -0.02 -0.02 0.00 2.79 0.00 0.00 35.95 39.66 2a1a h PHE 263 CO 0.06 0.02 0.02 0.78 -2.23 0.00 0.00 178.31 176.96 2a1a h GLY 264 N 0.27 0.81 2.00 2.40 0.00 -1.50 -0.59 103.07 106.46 2a1a h GLY 264 Ca 0.26 -0.58 -0.01 0.00 0.00 0.00 0.00 47.33 47.00 2a1a h GLY 264 CO -0.31 0.53 -0.06 -0.33 0.00 0.00 0.00 176.54 176.37 2a1a h MET 265 N 0.59 0.00 0.00 4.80 2.86 -0.68 -3.00 114.93 119.50 2a1a h MET 265 Ca 0.13 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.77 2a1a h MET 265 Cb 0.46 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.12 2a1a h MET 265 CO 0.02 0.06 -1.30 -0.25 1.06 0.00 0.00 176.91 176.50 2a1a n ASP 266 N -3.51 1.51 -3.98 1.22 9.92 -0.32 -4.97 116.55 116.41 2a1a n ASP 266 Ca -0.02 -0.26 -0.15 0.00 -0.53 0.00 0.00 54.79 53.83 2a1a n ASP 266 Cb 0.18 1.42 -0.14 0.00 -0.64 0.00 0.00 41.12 41.94 2a1a n ASP 266 CO 0.00 0.00 0.00 -0.36 0.13 0.00 0.00 177.20 176.97 2a1a s PHE 267 N -2.71 0.52 0.46 1.24 0.08 -0.25 -1.10 117.98 116.21 2a1a s PHE 267 Ca -0.02 -0.16 0.06 0.00 0.12 0.00 0.00 56.93 56.93 2a1a s PHE 267 Cb 0.09 -0.33 -0.02 0.00 -0.57 0.00 0.00 43.02 42.19 2a1a s PHE 267 CO 0.55 -0.02 0.21 -1.59 -0.10 0.00 0.00 175.22 174.27 2a1a s LYS 268 N -0.38 2.23 -1.55 0.44 -2.85 -0.37 -4.58 119.74 112.68 2a1a s LYS 268 Ca 0.00 -1.99 -0.12 0.00 -1.00 0.00 0.00 55.97 52.86 2a1a s LYS 268 Cb -0.03 -1.93 0.09 0.00 -2.06 0.00 0.00 37.83 33.89 2a1a s LYS 268 CO -0.00 -0.29 0.79 0.39 0.10 0.00 0.00 175.35 176.34 2a1a n GLU 269 N -1.38 -4.24 -2.15 1.78 1.02 -1.26 -1.45 120.64 112.96 2a1a n GLU 269 Ca -0.04 0.48 -0.42 0.00 -0.02 0.00 0.00 57.16 57.16 2a1a n GLU 269 Cb 0.65 -5.15 -0.03 0.00 -0.02 0.00 0.00 31.44 26.89 2a1a n GLU 269 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 2a1a s ILE 270 N -3.44 3.42 -0.01 -3.67 1.01 -1.26 -4.32 121.20 112.92 2a1a s ILE 270 Ca 0.52 0.93 0.02 0.00 0.00 0.00 0.00 60.65 62.12 2a1a s ILE 270 Cb -0.27 -3.60 0.00 0.00 0.01 0.00 0.00 42.46 38.60 2a1a s ILE 270 CO 0.87 0.03 -0.05 -1.61 0.00 0.00 0.00 174.94 174.18 2a1a s GLU 271 N 1.82 0.54 -0.24 2.79 2.02 0.12 -3.31 118.70 122.43 2a1a s GLU 271 Ca 0.66 -0.18 -0.27 0.00 0.02 0.00 0.00 54.97 55.20 2a1a s GLU 271 Cb -0.35 -0.54 0.00 0.00 0.10 0.00 0.00 34.13 33.35 2a1a s GLU 271 CO 0.29 0.08 0.95 -1.17 0.02 0.00 0.00 175.26 175.43 2a1a s LEU 272 N 0.11 4.08 -0.00 1.80 0.20 -1.26 0.28 118.68 123.88 2a1a s LEU 272 Ca -0.01 1.20 0.09 0.00 0.69 0.00 0.00 54.13 56.10 2a1a s LEU 272 Cb -0.05 -3.39 -0.12 0.00 -0.43 0.00 0.00 46.19 42.20 2a1a s LEU 272 CO -0.00 -0.63 0.33 2.30 -0.29 0.00 0.00 176.35 178.06 2a1a n ILE 273 N 5.35 0.00 -3.49 6.68 -5.35 -0.73 -4.94 119.36 116.88 2a1a n ILE 273 Ca 0.09 -0.26 -0.16 0.00 -0.27 0.00 0.00 62.75 62.16 2a1a n ILE 273 Cb 0.47 0.75 -0.05 0.00 -1.74 0.00 0.00 39.64 39.08 2a1a n ILE 273 CO 0.00 0.00 0.00 -0.83 -1.76 0.00 0.00 176.55 173.96 2a1a s GLY 274 N -2.30 -0.58 -0.16 3.28 0.00 -0.93 -5.00 107.32 101.63 2a1a s GLY 274 Ca 0.01 1.05 -0.10 0.00 0.00 0.00 0.00 44.72 45.67 2a1a s GLY 274 CO 0.39 0.68 0.40 -0.45 0.00 0.00 0.00 173.10 174.12 2a1a s SER 275 N -1.74 -0.48 0.00 1.64 0.15 -1.26 -0.70 113.70 111.31 2a1a s SER 275 Ca -0.06 0.86 0.00 0.00 0.70 0.00 0.00 55.95 57.44 2a1a s SER 275 Cb -0.00 0.77 0.00 0.00 -1.71 0.00 0.00 66.02 65.08 2a1a s SER 275 CO 0.02 -0.18 0.00 0.61 1.20 0.00 0.00 173.24 174.89 2a1a n GLY 276 N 3.86 3.65 0.08 9.45 0.00 -0.06 -5.01 105.19 117.16 2a1a n GLY 276 Ca -0.21 -1.71 0.02 0.00 0.00 0.00 0.00 46.02 44.12 2a1a n GLY 276 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2a1a n GLY 277 N 5.00 -0.36 0.00 -0.02 0.00 -1.26 -4.71 105.19 103.85 2a1a n GLY 277 Ca 0.00 -0.10 0.00 0.00 0.00 0.00 0.00 46.02 45.92 2a1a n GLY 277 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2a1a n PHE 278 N -0.34 0.00 -3.60 1.61 3.01 -1.26 -4.48 117.46 112.40 2a1a n PHE 278 Ca 0.01 -0.06 0.00 0.00 1.01 0.00 0.00 57.45 58.42 2a1a n PHE 278 Cb 0.07 -0.01 -0.01 0.00 -0.01 0.00 0.00 39.48 39.52 2a1a n PHE 278 CO 0.00 0.00 0.00 0.20 1.01 0.00 0.00 176.76 177.97 2a1a s GLY 279 N -0.12 -0.35 0.13 1.37 0.00 -1.26 -4.25 107.32 102.84 2a1a s GLY 279 Ca 0.00 1.33 0.10 0.00 0.00 0.00 0.00 44.72 46.14 2a1a s GLY 279 CO 0.00 0.38 -0.21 1.20 0.00 0.00 0.00 173.10 174.47 2a1a s GLN 280 N -2.17 1.66 -0.17 2.90 1.11 -0.88 -0.88 119.66 121.23 2a1a s GLN 280 Ca 0.13 -1.25 -0.01 0.00 0.01 0.00 0.00 55.36 54.23 2a1a s GLN 280 Cb 0.03 -2.03 -0.01 0.00 -1.01 0.00 0.00 33.01 29.99 2a1a s GLN 280 CO -0.04 0.46 -0.11 0.08 0.01 0.00 0.00 175.29 175.69 2a1a s VAL 281 N -1.16 3.02 0.38 1.09 1.01 0.13 -0.90 120.40 123.95 2a1a s VAL 281 Ca 0.17 -0.65 0.08 0.00 0.00 0.00 0.00 61.98 61.58 2a1a s VAL 281 Cb -0.10 -2.30 -0.03 0.00 0.00 0.00 0.00 36.38 33.94 2a1a s VAL 281 CO 0.09 0.49 0.28 -0.36 0.00 0.00 0.00 175.10 175.61 2a1a s PHE 282 N 0.86 2.75 -0.06 5.22 0.40 0.11 -1.78 117.98 125.49 2a1a s PHE 282 Ca -0.03 -0.43 0.02 0.00 -0.60 0.00 0.00 56.93 55.89 2a1a s PHE 282 Cb -0.15 -1.94 0.01 0.00 0.51 0.00 0.00 43.02 41.45 2a1a s PHE 282 CO 0.00 0.09 -0.12 0.21 0.70 0.00 0.00 175.22 176.10 2a1a s LYS 283 N -4.01 1.61 0.27 0.44 2.20 0.14 -1.45 119.74 118.94 2a1a s LYS 283 Ca 0.43 -0.40 -0.17 0.00 -0.36 0.00 0.00 55.97 55.47 2a1a s LYS 283 Cb -0.03 -1.35 0.01 0.00 -1.51 0.00 0.00 37.83 34.95 2a1a s LYS 283 CO 0.26 0.04 0.62 0.00 -0.36 0.00 0.00 175.35 175.90 2a1a s ALA 284 N 0.61 -0.80 -0.13 3.13 0.00 -0.75 0.14 121.76 123.97 2a1a s ALA 284 Ca -0.13 -0.56 0.00 0.00 0.00 0.00 0.00 51.96 51.28 2a1a s ALA 284 Cb -0.15 0.95 0.02 0.00 0.00 0.00 0.00 23.12 23.94 2a1a s ALA 284 CO 0.03 -0.96 -0.12 0.21 0.00 0.00 0.00 175.76 174.92 2a1a s LYS 285 N -3.96 2.02 0.30 0.00 2.20 -0.53 -0.58 119.74 119.19 2a1a s LYS 285 Ca 0.16 -0.46 -0.30 0.00 -0.36 0.00 0.00 55.97 55.02 2a1a s LYS 285 Cb -0.04 -1.89 -0.11 0.00 -1.51 0.00 0.00 37.83 34.28 2a1a s LYS 285 CO 0.08 -0.22 1.54 -1.58 -0.36 0.00 0.00 175.35 174.81 2a1a s HIS 286 N 1.47 2.78 -0.41 4.03 5.65 -0.69 -1.23 115.29 126.89 2a1a s HIS 286 Ca 0.03 0.91 0.25 0.00 0.25 0.00 0.00 55.06 56.49 2a1a s HIS 286 Cb -0.13 -4.00 1.03 0.00 -1.18 0.00 0.00 32.58 28.29 2a1a s HIS 286 CO -0.08 -3.28 1.75 0.00 -0.65 0.00 0.00 174.74 172.48 2a1a h ARG 287 N 4.55 0.00 0.00 2.88 3.08 -1.47 -2.80 114.38 120.62 2a1a h ARG 287 Ca -0.47 0.00 -0.05 0.00 0.07 0.00 0.00 59.98 59.53 2a1a h ARG 287 Cb 1.22 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.27 2a1a h ARG 287 CO 0.76 0.00 -0.71 -0.89 -1.07 0.00 0.00 179.97 178.06 2a1a n ILE 288 N -2.35 0.89 0.10 2.04 5.41 -1.26 -4.78 119.36 119.40 2a1a n ILE 288 Ca 0.02 0.16 -0.05 0.00 1.00 0.00 0.00 62.75 63.88 2a1a n ILE 288 Cb 0.25 -1.69 0.02 0.00 -0.71 0.00 0.00 39.64 37.51 2a1a n ILE 288 CO 0.00 0.00 0.00 -2.24 0.00 0.00 0.00 176.55 174.31 2a1a h ASP 289 N -0.23 0.08 0.00 4.38 3.04 -1.97 -3.47 116.42 118.25 2a1a h ASP 289 Ca -0.07 -0.06 0.00 0.00 -3.24 0.00 0.00 57.03 53.66 2a1a h ASP 289 Cb 0.62 -0.02 0.00 0.00 -1.04 0.00 0.00 39.33 38.89 2a1a h ASP 289 CO -0.04 0.86 0.00 0.61 -2.04 0.00 0.00 179.24 178.63 2a1a n GLY 290 N 0.80 0.75 3.90 7.15 0.00 -1.06 -5.02 105.19 111.71 2a1a n GLY 290 Ca -0.02 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.69 2a1a n GLY 290 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2a1a s LYS 291 N -0.50 3.56 -0.06 1.61 2.20 -1.26 -4.75 119.74 120.54 2a1a s LYS 291 Ca 0.00 -0.20 -0.18 0.00 -0.36 0.00 0.00 55.97 55.23 2a1a s LYS 291 Cb 0.00 -2.91 -0.05 0.00 -1.51 0.00 0.00 37.83 33.37 2a1a s LYS 291 CO 0.00 0.51 0.48 0.99 -0.36 0.00 0.00 175.35 176.97 2a1a s THR 292 N -1.62 5.08 0.22 3.43 2.01 -1.26 -1.70 115.64 121.80 2a1a s THR 292 Ca 0.39 0.98 0.02 0.00 0.31 0.00 0.00 61.69 63.39 2a1a s THR 292 Cb -0.12 -3.81 -0.05 0.00 0.01 0.00 0.00 72.50 68.53 2a1a s THR 292 CO 0.26 0.41 0.03 -0.31 -0.69 0.00 0.00 174.62 174.32 2a1a s TYR 293 N 0.00 1.42 -0.12 4.92 1.51 0.25 -4.43 117.35 120.91 2a1a s TYR 293 Ca 0.26 -1.03 -0.05 0.00 -1.01 0.00 0.00 57.07 55.24 2a1a s TYR 293 Cb -0.16 -0.82 -0.04 0.00 -0.11 0.00 0.00 41.96 40.83 2a1a s TYR 293 CO 0.12 -0.19 0.05 0.08 -1.11 0.00 0.00 175.55 174.51 2a1a s VAL 294 N -3.61 4.74 -0.15 0.71 1.01 -0.95 -1.81 120.40 120.35 2a1a s VAL 294 Ca 0.29 -0.07 0.01 0.00 0.00 0.00 0.00 61.98 62.21 2a1a s VAL 294 Cb 0.06 -3.05 0.02 0.00 0.00 0.00 0.00 36.38 33.42 2a1a s VAL 294 CO 0.08 0.58 -0.15 -0.63 0.00 0.00 0.00 175.10 174.98 2a1a s ILE 295 N -0.62 1.64 -0.27 2.22 1.09 -0.53 0.19 121.20 124.92 2a1a s ILE 295 Ca 0.11 -0.68 -0.10 0.00 -1.10 0.00 0.00 60.65 58.88 2a1a s ILE 295 Cb -0.12 -1.52 -0.04 0.00 -1.06 0.00 0.00 42.46 39.72 2a1a s ILE 295 CO 0.02 0.47 0.14 -0.75 -0.10 0.00 0.00 174.94 174.73 2a1a s LYS 296 N 1.40 3.84 -0.20 2.79 2.20 0.52 0.07 119.74 130.35 2a1a s LYS 296 Ca 0.04 -0.38 -0.18 0.00 -0.36 0.00 0.00 55.97 55.08 2a1a s LYS 296 Cb -0.13 -3.53 -0.03 0.00 -1.51 0.00 0.00 37.83 32.63 2a1a s LYS 296 CO -0.10 -0.17 0.51 0.50 -0.36 0.00 0.00 175.35 175.73 2a1a s ARG 297 N 1.68 4.19 0.05 4.03 3.52 -0.08 -0.80 118.95 131.54 2a1a s ARG 297 Ca 0.07 0.41 0.03 0.00 -0.13 0.00 0.00 55.73 56.10 2a1a s ARG 297 Cb -0.16 -3.56 -0.03 0.00 -1.56 0.00 0.00 34.95 29.65 2a1a s ARG 297 CO 0.08 -0.14 -0.09 0.54 -0.81 0.00 0.00 175.30 174.88 2a1a s VAL 298 N 1.61 0.66 0.03 7.11 0.11 -0.26 -2.07 120.40 127.59 2a1a s VAL 298 Ca 0.24 -1.23 -0.30 0.00 -2.93 0.00 0.00 61.98 57.76 2a1a s VAL 298 Cb -0.15 -0.82 -0.06 0.00 -1.53 0.00 0.00 36.38 33.82 2a1a s VAL 298 CO 0.10 -0.42 1.34 -0.75 -3.33 0.00 0.00 175.10 172.03 2a1a s LYS 299 N -1.90 4.33 -1.01 1.54 2.20 -1.26 0.16 119.74 123.80 2a1a s LYS 299 Ca -0.06 1.92 -0.02 0.00 -0.36 0.00 0.00 55.97 57.46 2a1a s LYS 299 Cb -0.08 -3.45 0.29 0.00 -1.51 0.00 0.00 37.83 33.09 2a1a s LYS 299 CO 0.00 -0.46 1.96 0.98 -0.36 0.00 0.00 175.35 177.47 2a1a n TYR 300 N 4.71 2.75 0.20 4.03 4.19 -0.32 -4.70 117.16 128.01 2a1a n TYR 300 Ca 0.12 -2.53 0.12 0.00 3.31 0.00 0.00 57.90 58.92 2a1a n TYR 300 Cb 0.44 -1.28 0.13 0.00 0.49 0.00 0.00 39.34 39.12 2a1a n TYR 300 CO 0.00 0.00 0.00 -2.95 0.91 0.00 0.00 176.86 174.82 2a1a h ASN 301 N 4.00 0.00 -2.09 2.98 -1.07 -1.91 -3.45 115.58 114.04 2a1a h ASN 301 Ca 0.56 -0.00 -0.03 0.00 0.07 0.00 0.00 56.30 56.90 2a1a h ASN 301 Cb 0.28 0.00 -0.00 0.00 -2.07 0.00 0.00 38.32 36.53 2a1a h ASN 301 CO 1.25 0.00 0.10 -0.46 0.07 0.00 0.00 177.43 178.40 2a1a n ASN 302 N -2.99 -1.06 0.00 6.14 0.23 -1.26 -5.04 115.26 111.27 2a1a n ASN 302 Ca 0.03 -1.80 0.08 0.00 -0.53 0.00 0.00 54.58 52.35 2a1a n ASN 302 Cb 0.53 1.79 0.39 0.00 -2.08 0.00 0.00 39.78 40.41 2a1a n ASN 302 CO 0.00 0.00 0.00 -1.84 -0.93 0.00 0.00 177.26 174.49 2a1a n GLU 303 N -0.27 0.20 0.12 -3.83 0.28 -1.26 -3.02 120.64 112.86 2a1a n GLU 303 Ca -0.04 0.15 -0.02 0.00 -0.16 0.00 0.00 57.16 57.09 2a1a n GLU 303 Cb 0.29 -1.50 0.10 0.00 1.43 0.00 0.00 31.44 31.76 2a1a n GLU 303 CO 0.00 0.00 0.00 0.87 -0.16 0.00 0.00 177.13 177.84 2a1a h LYS 304 N 0.00 0.00 0.00 3.44 1.57 -1.98 -2.85 116.57 116.74 2a1a h LYS 304 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2a1a h LYS 304 Cb 0.17 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.48 2a1a h LYS 304 CO 0.00 0.69 0.04 0.00 -0.57 0.00 0.00 179.45 179.62 2a1a h ALA 305 N 1.31 1.04 0.00 3.86 0.00 -1.85 -1.72 119.26 121.90 2a1a h ALA 305 Ca -0.01 0.00 -0.15 0.00 0.00 0.00 0.00 54.91 54.75 2a1a h ALA 305 Cb 1.27 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 19.04 2a1a h ALA 305 CO 0.09 -0.04 -0.73 0.93 0.00 0.00 0.00 179.25 179.50 2a1a h GLU 306 N 0.00 0.00 -0.49 0.00 5.08 -1.73 -3.32 114.58 114.11 2a1a h GLU 306 Ca 0.00 0.00 0.10 0.00 -1.00 0.00 0.00 59.36 58.46 2a1a h GLU 306 Cb 0.09 0.00 -0.10 0.00 0.50 0.00 0.00 28.75 29.24 2a1a h GLU 306 CO 0.00 0.73 -0.22 0.00 -1.00 0.00 0.00 179.01 178.52 2a1a h ARG 307 N 0.00 -0.10 -0.86 2.33 3.08 -1.46 -0.40 114.38 116.97 2a1a h ARG 307 Ca -0.01 0.01 0.19 0.00 0.07 0.00 0.00 59.98 60.24 2a1a h ARG 307 Cb 1.41 0.02 -0.16 0.00 0.08 0.00 0.00 29.97 31.32 2a1a h ARG 307 CO 0.09 -0.07 -0.12 1.49 -1.07 0.00 0.00 179.97 180.29 2a1a h GLU 308 N -0.11 0.02 0.10 0.04 4.81 -1.71 0.25 114.58 117.99 2a1a h GLU 308 Ca 0.23 -0.00 -0.30 0.00 -0.13 0.00 0.00 59.36 59.16 2a1a h GLU 308 Cb 0.47 -0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.83 2a1a h GLU 308 CO -0.56 0.02 -1.49 -0.39 -0.73 0.00 0.00 179.01 175.85 2a1a h VAL 309 N 0.02 1.19 -0.87 0.32 -1.51 -1.49 -0.69 116.25 113.21 2a1a h VAL 309 Ca 0.44 -2.84 0.07 0.00 -1.23 0.00 0.00 66.70 63.15 2a1a h VAL 309 Cb 0.75 2.75 -0.06 0.00 -2.13 0.00 0.00 31.29 32.61 2a1a h VAL 309 CO -0.84 0.81 0.57 0.11 -1.23 0.00 0.00 177.57 176.99 2a1a h LYS 310 N 0.06 0.92 0.31 5.19 1.57 -0.34 0.33 116.57 124.61 2a1a h LYS 310 Ca -0.23 -0.06 -0.02 0.00 -1.87 0.00 0.00 60.65 58.48 2a1a h LYS 310 Cb 2.00 -0.21 0.00 0.00 0.08 0.00 0.00 32.23 34.10 2a1a h LYS 310 CO 0.16 0.61 -0.15 0.00 -0.57 0.00 0.00 179.45 179.49 2a1a h ALA 311 N 1.54 -0.42 -0.96 3.86 0.00 -0.43 -3.15 119.26 119.71 2a1a h ALA 311 Ca 0.39 -0.19 0.06 0.00 0.00 0.00 0.00 54.91 55.16 2a1a h ALA 311 Cb 0.27 0.16 -0.06 0.00 0.00 0.00 0.00 17.79 18.17 2a1a h ALA 311 CO -0.15 -0.49 0.62 -0.07 0.00 0.00 0.00 179.25 179.16 2a1a h LEU 312 N -0.90 0.99 -2.28 0.00 3.38 -1.00 0.26 115.31 115.77 2a1a h LEU 312 Ca -0.04 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.93 2a1a h LEU 312 Cb 0.52 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 41.06 2a1a h LEU 312 CO 0.07 0.65 0.00 0.00 0.09 0.00 0.00 178.44 179.25 2a1a h ALA 313 N 1.47 1.00 0.00 1.53 0.00 -1.01 -1.51 119.26 120.74 2a1a h ALA 313 Ca 0.40 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.31 2a1a h ALA 313 Cb 0.14 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.93 2a1a h ALA 313 CO -0.15 0.00 -1.74 1.63 0.00 0.00 0.00 179.25 179.00 2a1a n LYS 314 N -2.85 0.56 -2.94 0.00 5.02 0.80 -4.98 118.16 113.77 2a1a n LYS 314 Ca -0.02 -0.14 -0.41 0.00 -2.02 0.00 0.00 58.31 55.73 2a1a n LYS 314 Cb 0.11 -1.55 -0.04 0.00 -0.02 0.00 0.00 35.03 33.52 2a1a n LYS 314 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2a1a s LEU 315 N -4.39 4.31 -0.25 -0.35 1.02 -0.45 -5.03 118.68 113.53 2a1a s LEU 315 Ca -0.05 1.30 -0.03 0.00 0.02 0.00 0.00 54.13 55.37 2a1a s LEU 315 Cb 0.14 -3.22 0.08 0.00 0.02 0.00 0.00 46.19 43.21 2a1a s LEU 315 CO 0.89 -0.19 0.08 -0.62 0.02 0.00 0.00 176.35 176.52 2a1a s ASP 316 N 0.91 3.38 -0.21 2.29 3.68 -1.26 -4.93 116.67 120.53 2a1a s ASP 316 Ca 0.41 -1.18 -0.27 0.00 2.13 0.00 0.00 52.55 53.64 2a1a s ASP 316 Cb -0.18 -0.61 0.09 0.00 -1.45 0.00 0.00 42.92 40.76 2a1a s ASP 316 CO 0.20 -0.37 0.83 -2.28 0.13 0.00 0.00 175.17 173.67 2a1a s HIS 317 N 1.84 -0.62 0.56 -5.34 2.46 -1.26 -5.03 115.29 107.90 2a1a s HIS 317 Ca 0.05 1.38 0.25 0.00 0.47 0.00 0.00 55.06 57.20 2a1a s HIS 317 Cb -0.17 0.35 1.53 0.00 -0.13 0.00 0.00 32.58 34.16 2a1a s HIS 317 CO -0.20 -0.39 2.12 -0.39 -2.47 0.00 0.00 174.74 173.42 2a1a h VAL 318 N 3.48 0.68 -0.69 0.89 -1.51 -2.00 -2.56 116.25 114.54 2a1a h VAL 318 Ca -0.27 0.00 -0.30 0.00 -1.23 0.00 0.00 66.70 64.90 2a1a h VAL 318 Cb 1.16 0.90 -0.18 0.00 -2.13 0.00 0.00 31.29 31.03 2a1a h VAL 318 CO 0.18 0.00 0.29 0.59 -1.23 0.00 0.00 177.57 177.40 2a1a n ASN 319 N -4.13 3.66 -3.81 4.19 3.02 -1.26 -4.78 115.26 112.15 2a1a n ASN 319 Ca 0.01 -3.52 -0.16 0.00 -0.03 0.00 0.00 54.58 50.88 2a1a n ASN 319 Cb 0.26 -0.73 -0.16 0.00 -0.61 0.00 0.00 39.78 38.54 2a1a n ASN 319 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 2a1a s ILE 320 N -3.17 0.08 0.45 2.41 1.01 -0.97 -1.16 121.20 119.84 2a1a s ILE 320 Ca 0.52 0.12 -0.22 0.00 0.00 0.00 0.00 60.65 61.06 2a1a s ILE 320 Cb 0.44 -0.17 -0.11 0.00 0.01 0.00 0.00 42.46 42.62 2a1a s ILE 320 CO 0.08 0.11 0.69 1.33 0.00 0.00 0.00 174.94 177.14 2a1a n VAL 321 N 4.00 2.10 -2.20 2.92 0.24 -0.77 -4.72 118.33 119.90 2a1a n VAL 321 Ca -0.25 -0.50 -0.39 0.00 -2.04 0.00 0.00 64.34 61.15 2a1a n VAL 321 Cb 0.51 -0.74 -0.02 0.00 -1.47 0.00 0.00 33.84 32.12 2a1a n VAL 321 CO 0.00 0.00 0.00 -1.00 -2.14 0.00 0.00 176.83 173.69 2a1a s HIS 322 N -1.45 3.01 -0.20 6.34 3.76 -1.26 -4.92 115.29 120.58 2a1a s HIS 322 Ca 0.65 1.50 -0.05 0.00 -0.15 0.00 0.00 55.06 57.00 2a1a s HIS 322 Cb -0.57 -3.52 -0.03 0.00 1.11 0.00 0.00 32.58 29.57 2a1a s HIS 322 CO 0.57 -1.61 0.01 -0.47 -0.85 0.00 0.00 174.74 172.39 2a1a s TYR 323 N -1.30 3.07 -0.45 1.40 6.14 -1.26 -1.52 117.35 123.42 2a1a s TYR 323 Ca 0.55 -0.36 0.05 0.00 0.64 0.00 0.00 57.07 57.95 2a1a s TYR 323 Cb -0.35 -2.08 0.11 0.00 0.42 0.00 0.00 41.96 40.06 2a1a s TYR 323 CO 0.44 -0.17 1.00 0.09 0.64 0.00 0.00 175.55 177.55 2a1a n ASN 324 N 4.13 2.16 0.00 4.32 3.02 0.53 -4.98 115.26 124.43 2a1a n ASN 324 Ca -0.17 -1.81 0.00 0.00 -0.03 0.00 0.00 54.58 52.57 2a1a n ASN 324 Cb 0.52 -0.08 0.00 0.00 -0.61 0.00 0.00 39.78 39.61 2a1a n ASN 324 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2a1a n GLY 325 N 0.02 2.07 3.54 7.41 0.00 -1.19 -4.88 105.19 112.17 2a1a n GLY 325 Ca 0.05 -2.06 -0.09 0.00 0.00 0.00 0.00 46.02 43.91 2a1a n GLY 325 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2a1a s TRP 327 N -3.90 -0.44 0.18 0.00 -2.14 0.20 -4.98 118.94 107.86 2a1a s TRP 327 Ca 0.11 0.86 -0.24 0.00 2.66 0.00 0.00 56.10 59.49 2a1a s TRP 327 Cb -0.01 0.22 -0.08 0.00 -3.10 0.00 0.00 33.47 30.50 2a1a s TRP 327 CO -0.01 -0.42 0.76 0.16 -2.66 0.00 0.00 176.95 174.79 2a1a s ASP 328 N -0.79 7.30 0.00 -2.66 -4.77 -1.26 -0.64 116.67 113.85 2a1a s ASP 328 Ca -0.09 1.59 0.00 0.00 -3.30 0.00 0.00 52.55 50.75 2a1a s ASP 328 Cb -0.03 -2.48 0.00 0.00 -1.09 0.00 0.00 42.92 39.32 2a1a s ASP 328 CO 0.05 0.16 0.00 0.61 0.70 0.00 0.00 175.17 176.69 2a1a n GLY 329 N 1.35 3.84 2.97 2.12 0.00 -0.33 -4.95 105.19 110.20 2a1a n GLY 329 Ca -0.05 -1.46 -0.29 0.00 0.00 0.00 0.00 46.02 44.23 2a1a n GLY 329 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2a1a s PHE 330 N -3.06 1.97 0.24 1.61 5.36 -1.26 -0.68 117.98 122.15 2a1a s PHE 330 Ca 0.00 -1.13 -0.04 0.00 -0.96 0.00 0.00 56.93 54.81 2a1a s PHE 330 Cb 0.00 -1.47 0.01 0.00 -0.34 0.00 0.00 43.02 41.22 2a1a s PHE 330 CO 0.00 -0.63 0.38 -3.47 -1.46 0.00 0.00 175.22 170.04 2a1a n ASP 331 N 4.82 -1.07 -4.76 6.13 -0.08 -1.10 -3.79 116.55 116.69 2a1a n ASP 331 Ca -0.15 -2.20 -0.40 0.00 -1.51 0.00 0.00 54.79 50.53 2a1a n ASP 331 Cb 0.49 1.92 0.01 0.00 2.34 0.00 0.00 41.12 45.88 2a1a n ASP 331 CO 0.00 0.00 0.00 -1.22 0.12 0.00 0.00 177.20 176.10 2a1a n TYR 332 N -0.38 2.76 -1.79 -0.67 0.53 -1.26 -2.48 117.16 113.87 2a1a n TYR 332 Ca -0.01 0.44 -0.41 0.00 -1.02 0.00 0.00 57.90 56.90 2a1a n TYR 332 Cb 0.39 -2.48 -0.03 0.00 -1.03 0.00 0.00 39.34 36.20 2a1a n TYR 332 CO 0.00 0.00 0.00 0.34 -1.02 0.00 0.00 176.86 176.18 2a1a s ASP 333 N -0.40 5.40 0.62 7.72 -1.08 -0.26 -4.71 116.67 123.97 2a1a s ASP 333 Ca 0.59 1.34 0.35 0.00 -0.52 0.00 0.00 52.55 54.32 2a1a s ASP 333 Cb -0.46 -2.52 1.92 0.00 -1.46 0.00 0.00 42.92 40.41 2a1a s ASP 333 CO 0.59 -2.09 2.08 1.55 0.52 0.00 0.00 175.17 177.81 2a1a h PRO 334 N 15.10 0.00 0.00 4.34 0.13 -1.91 -2.38 132.00 147.28 2a1a h PRO 334 Ca -0.33 0.00 -0.25 0.00 -0.87 0.00 0.00 66.00 64.55 2a1a h PRO 334 Cb 1.21 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 32.30 2a1a h PRO 334 CO 1.05 0.00 -1.65 0.39 -0.23 0.00 0.00 178.00 177.56 2a1a n GLU 335 N -2.87 0.63 -2.59 0.86 1.02 -1.26 -4.35 120.64 112.08 2a1a n GLU 335 Ca -0.02 0.24 -0.41 0.00 -0.02 0.00 0.00 57.16 56.94 2a1a n GLU 335 Cb 0.20 -1.78 -0.03 0.00 -0.02 0.00 0.00 31.44 29.81 2a1a n GLU 335 CO 0.00 0.00 0.00 0.95 1.18 0.00 0.00 177.13 179.26 2a1a s THR 336 N -2.72 3.84 -0.30 2.62 -4.23 -0.90 -4.90 115.64 109.05 2a1a s THR 336 Ca -0.04 0.43 -0.11 0.00 -1.18 0.00 0.00 61.69 60.79 2a1a s THR 336 Cb 0.08 -4.86 0.16 0.00 1.34 0.00 0.00 72.50 69.22 2a1a s THR 336 CO 0.82 -1.72 0.82 -0.55 -0.54 0.00 0.00 174.62 173.45 2a1a s SER 337 N 3.58 -0.89 0.00 3.99 0.15 -1.26 -4.94 113.70 114.33 2a1a s SER 337 Ca 0.35 0.99 0.00 0.00 0.70 0.00 0.00 55.95 57.99 2a1a s SER 337 Cb -0.09 1.92 0.00 0.00 -1.71 0.00 0.00 66.02 66.14 2a1a s SER 337 CO 0.16 -0.17 0.00 -1.20 1.20 0.00 0.00 173.24 173.24 2a1a n SER 355 N 5.27 0.00 -4.70 5.45 7.64 -1.26 -5.24 113.62 120.78 2a1a n SER 355 Ca -0.08 0.00 -0.42 0.00 1.01 0.00 0.00 58.87 59.38 2a1a n SER 355 Cb 0.51 0.00 -0.03 0.00 -1.01 0.00 0.00 64.21 63.68 2a1a n SER 355 CO 0.00 0.00 0.00 -0.60 -3.01 0.00 0.00 175.04 171.43 2a1a s ARG 356 N -0.50 4.38 0.83 1.43 6.06 -1.26 -5.01 118.95 124.88 2a1a s ARG 356 Ca 0.00 1.78 -0.11 0.00 -2.50 0.00 0.00 55.73 54.89 2a1a s ARG 356 Cb 0.00 -3.44 0.09 0.00 0.06 0.00 0.00 34.95 31.66 2a1a s ARG 356 CO 0.00 -0.36 1.10 -1.12 -2.50 0.00 0.00 175.30 172.41 2a1a s SER 357 N 1.30 4.13 -0.01 -2.12 0.01 -1.26 -4.89 113.70 110.86 2a1a s SER 357 Ca 0.59 1.38 0.02 0.00 1.31 0.00 0.00 55.95 59.25 2a1a s SER 357 Cb -0.28 -2.09 -0.00 0.00 0.21 0.00 0.00 66.02 63.85 2a1a s SER 357 CO 0.27 -2.21 -0.07 -0.54 0.41 0.00 0.00 173.24 171.09 2a1a s LYS 358 N -5.07 0.65 0.33 12.44 1.02 -1.26 -1.10 119.74 126.75 2a1a s LYS 358 Ca 0.62 -0.26 0.05 0.00 0.02 0.00 0.00 55.97 56.40 2a1a s LYS 358 Cb -0.16 -0.63 -0.02 0.00 -0.52 0.00 0.00 37.83 36.51 2a1a s LYS 358 CO 0.55 0.14 0.33 0.25 -0.92 0.00 0.00 175.35 175.71 2a1a n THR 359 N 3.01 0.00 -2.28 2.17 -2.24 -1.04 -4.85 114.28 109.06 2a1a n THR 359 Ca -0.14 -2.21 -0.40 0.00 -2.27 0.00 0.00 64.05 59.02 2a1a n THR 359 Cb 0.57 1.16 -0.03 0.00 -2.10 0.00 0.00 70.33 69.93 2a1a n THR 359 CO 0.00 0.00 0.00 -0.75 -0.57 0.00 0.00 175.07 173.75 2a1a s LYS 360 N -3.18 4.47 0.11 -0.78 2.20 -1.26 -2.70 119.74 118.60 2a1a s LYS 360 Ca 0.36 2.03 0.05 0.00 -0.36 0.00 0.00 55.97 58.05 2a1a s LYS 360 Cb 0.01 -3.11 -0.04 0.00 -1.51 0.00 0.00 37.83 33.18 2a1a s LYS 360 CO 0.26 -0.02 -0.13 0.00 -0.36 0.00 0.00 175.35 175.10 2a1a s LEU 362 N -2.30 3.29 -0.29 0.00 2.96 0.12 -1.19 118.68 121.28 2a1a s LEU 362 Ca 0.06 -0.46 -0.12 0.00 -0.22 0.00 0.00 54.13 53.39 2a1a s LEU 362 Cb -0.06 -1.81 -0.04 0.00 0.50 0.00 0.00 46.19 44.78 2a1a s LEU 362 CO 0.02 -0.07 0.22 -0.36 -1.32 0.00 0.00 176.35 174.84 2a1a s PHE 363 N 1.51 3.22 -0.20 5.38 0.40 0.19 -1.10 117.98 127.37 2a1a s PHE 363 Ca 0.05 0.13 -0.02 0.00 -0.60 0.00 0.00 56.93 56.48 2a1a s PHE 363 Cb -0.15 -2.42 0.00 0.00 0.51 0.00 0.00 43.02 40.96 2a1a s PHE 363 CO -0.00 -0.19 -0.11 -1.50 0.70 0.00 0.00 175.22 174.12 2a1a s ILE 364 N 1.80 2.84 -0.17 0.64 2.07 0.02 -0.63 121.20 127.77 2a1a s ILE 364 Ca 0.08 -0.67 -0.18 0.00 -1.41 0.00 0.00 60.65 58.46 2a1a s ILE 364 Cb -0.16 -2.26 -0.04 0.00 0.13 0.00 0.00 42.46 40.13 2a1a s ILE 364 CO 0.11 0.47 0.49 -1.58 -1.91 0.00 0.00 174.94 172.52 2a1a s GLN 365 N 1.40 4.25 0.38 3.50 0.74 0.65 -0.36 119.66 130.23 2a1a s GLN 365 Ca 0.05 0.41 0.04 0.00 0.05 0.00 0.00 55.36 55.92 2a1a s GLN 365 Cb -0.14 -3.51 -0.02 0.00 1.10 0.00 0.00 33.01 30.45 2a1a s GLN 365 CO -0.07 -0.02 0.15 -1.33 -0.55 0.00 0.00 175.29 173.47 2a1a n MET 366 N 4.32 0.57 -2.28 1.67 2.81 0.13 -0.35 117.12 124.00 2a1a n MET 366 Ca -0.06 -3.26 -0.41 0.00 -1.81 0.00 0.00 57.70 52.16 2a1a n MET 366 Cb 0.51 1.86 -0.03 0.00 -0.71 0.00 0.00 33.22 34.85 2a1a n MET 366 CO 0.00 0.00 0.00 -2.00 1.51 0.00 0.00 175.97 175.48 2a1a s GLU 367 N -3.45 4.42 -0.10 0.03 2.12 -0.58 -2.24 118.70 118.90 2a1a s GLU 367 Ca 0.21 1.98 -0.21 0.00 0.36 0.00 0.00 54.97 57.31 2a1a s GLU 367 Cb 0.01 -3.22 -0.04 0.00 0.26 0.00 0.00 34.13 31.14 2a1a s GLU 367 CO 0.15 -0.21 0.61 0.12 -0.54 0.00 0.00 175.26 175.39 2a1a s PHE 368 N 0.17 3.52 -0.39 5.30 5.36 -1.26 -4.51 117.98 126.18 2a1a s PHE 368 Ca 0.56 1.07 -0.08 0.00 -0.96 0.00 0.00 56.93 57.53 2a1a s PHE 368 Cb -0.35 -2.71 0.06 0.00 -0.34 0.00 0.00 43.02 39.68 2a1a s PHE 368 CO 0.37 0.08 0.20 0.00 -1.46 0.00 0.00 175.22 174.40 2a1a h ASP 370 N 8.31 0.87 0.00 0.00 2.03 -1.88 -2.63 116.42 123.12 2a1a h ASP 370 Ca -0.22 -0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.07 2a1a h ASP 370 Cb 1.08 -0.19 0.00 0.00 -0.83 0.00 0.00 39.33 39.39 2a1a h ASP 370 CO 0.69 0.60 0.00 0.29 -1.03 0.00 0.00 179.24 179.79 2a1a n LYS 371 N -4.57 0.59 0.00 4.15 4.76 -1.13 -4.97 118.16 116.98 2a1a n LYS 371 Ca 0.10 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.54 2a1a n LYS 371 Cb 0.09 -1.29 0.00 0.00 -1.84 0.00 0.00 35.03 31.99 2a1a n LYS 371 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2a1a n GLY 372 N 0.14 -0.43 3.63 0.72 0.00 -0.99 -4.63 105.19 103.62 2a1a n GLY 372 Ca 0.08 -1.12 -0.23 0.00 0.00 0.00 0.00 46.02 44.75 2a1a n GLY 372 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2a1a s THR 373 N 0.00 3.41 0.30 2.61 -4.23 -1.26 -0.68 115.64 115.79 2a1a s THR 373 Ca 0.00 -1.91 -0.01 0.00 -1.18 0.00 0.00 61.69 58.59 2a1a s THR 373 Cb 0.00 -2.81 0.26 0.00 1.34 0.00 0.00 72.50 71.29 2a1a s THR 373 CO 0.00 -0.36 1.97 0.25 -0.54 0.00 0.00 174.62 175.94 2a1a h LEU 374 N 1.98 0.92 -0.49 4.79 5.85 -0.73 -0.70 115.31 126.93 2a1a h LEU 374 Ca -0.44 -0.02 0.04 0.00 0.84 0.00 0.00 57.88 58.30 2a1a h LEU 374 Cb 1.25 -0.23 -0.04 0.00 0.37 0.00 0.00 40.66 42.01 2a1a h LEU 374 CO 0.60 0.66 0.25 -0.08 -0.34 0.00 0.00 178.44 179.53 2a1a h GLU 375 N 1.09 0.47 -0.48 1.25 4.81 -1.33 0.14 114.58 120.52 2a1a h GLU 375 Ca 0.31 -0.03 -0.04 0.00 -0.13 0.00 0.00 59.36 59.47 2a1a h GLU 375 Cb -0.09 -0.11 -0.02 0.00 0.63 0.00 0.00 28.75 29.16 2a1a h GLU 375 CO -0.07 0.31 0.15 1.96 -0.73 0.00 0.00 179.01 180.63 2a1a h GLN 376 N 0.49 0.71 -0.38 1.92 4.20 -1.59 -1.52 115.11 118.94 2a1a h GLN 376 Ca 0.21 -0.12 -0.04 0.00 0.06 0.00 0.00 58.65 58.76 2a1a h GLN 376 Cb 0.12 -0.12 -0.02 0.00 0.30 0.00 0.00 27.48 27.76 2a1a h GLN 376 CO -0.15 0.62 0.07 2.35 -0.67 0.00 0.00 178.83 181.05 2a1a h TRP 377 N 0.70 0.65 -0.33 2.96 7.01 0.02 -0.87 115.95 126.09 2a1a h TRP 377 Ca 0.16 -0.09 -0.00 0.00 2.11 0.00 0.00 58.89 61.07 2a1a h TRP 377 Cb 0.21 -0.18 -0.02 0.00 -2.10 0.00 0.00 29.16 27.07 2a1a h TRP 377 CO 0.01 0.65 0.19 0.82 -2.79 0.00 0.00 178.44 177.32 2a1a h ILE 378 N 0.47 1.13 -0.11 2.65 2.04 -0.59 -1.36 117.51 121.74 2a1a h ILE 378 Ca 0.12 -0.32 0.03 0.00 1.00 0.00 0.00 64.86 65.69 2a1a h ILE 378 Cb 0.34 0.73 -0.06 0.00 -0.74 0.00 0.00 36.82 37.09 2a1a h ILE 378 CO 0.01 0.13 -0.53 -0.08 0.00 0.00 0.00 178.15 177.67 2a1a h GLU 379 N 0.42 -0.57 -0.55 2.37 4.57 -1.13 -1.19 114.58 118.51 2a1a h GLU 379 Ca 0.12 0.04 0.15 0.00 -1.18 0.00 0.00 59.36 58.49 2a1a h GLU 379 Cb 0.04 0.13 -0.02 0.00 -0.16 0.00 0.00 28.75 28.73 2a1a h GLU 379 CO -0.02 -0.38 0.39 -0.22 -1.18 0.00 0.00 179.01 177.60 2a1a h LYS 380 N -0.60 0.06 0.00 1.92 1.63 -0.99 -2.45 116.57 116.14 2a1a h LYS 380 Ca 0.03 -0.00 -0.04 0.00 -0.85 0.00 0.00 60.65 59.79 2a1a h LYS 380 Cb 0.69 -0.01 -0.01 0.00 -0.60 0.00 0.00 32.23 32.30 2a1a h LYS 380 CO -0.42 0.04 -0.19 -0.09 -3.45 0.00 0.00 179.45 175.33 2a1a h ARG 381 N 0.06 0.00 -0.98 1.90 1.12 -0.05 -3.40 114.38 113.04 2a1a h ARG 381 Ca 0.26 0.00 0.23 0.00 -1.11 0.00 0.00 59.98 59.36 2a1a h ARG 381 Cb 0.96 0.00 -0.18 0.00 -0.01 0.00 0.00 29.97 30.74 2a1a h ARG 381 CO -0.02 0.19 -0.12 0.54 -3.11 0.00 0.00 179.97 177.46 2a1a n ARG 382 N -3.22 -0.08 -0.35 0.20 1.74 -0.92 -0.35 116.66 113.67 2a1a n ARG 382 Ca 0.02 1.49 -0.03 0.00 -0.77 0.00 0.00 57.85 58.56 2a1a n ARG 382 Cb 0.51 -2.30 0.10 0.00 -1.02 0.00 0.00 32.46 29.75 2a1a n ARG 382 CO 0.00 0.00 0.00 0.78 -1.52 0.00 0.00 177.63 176.89 2a1a h GLY 383 N 0.00 1.37 -1.11 -0.13 0.00 -1.84 -3.39 103.07 97.97 2a1a h GLY 383 Ca 0.53 -0.58 -0.49 0.00 0.00 0.00 0.00 47.33 46.79 2a1a h GLY 383 CO -0.96 0.56 0.31 -0.54 0.00 0.00 0.00 176.54 175.91 2a1a s GLU 384 N -5.94 1.91 0.70 4.80 2.02 0.52 -5.05 118.70 117.66 2a1a s GLU 384 Ca -0.13 0.76 -0.14 0.00 0.02 0.00 0.00 54.97 55.48 2a1a s GLU 384 Cb 0.17 -1.89 0.02 0.00 0.10 0.00 0.00 34.13 32.53 2a1a s GLU 384 CO 0.83 -1.77 1.13 -1.59 0.02 0.00 0.00 175.26 173.87 2a1a s LYS 385 N -5.06 2.53 0.44 1.61 -2.85 -1.26 -4.98 119.74 110.17 2a1a s LYS 385 Ca 0.61 1.44 -0.25 0.00 -1.00 0.00 0.00 55.97 56.77 2a1a s LYS 385 Cb -0.16 -1.91 -0.08 0.00 -2.06 0.00 0.00 37.83 33.62 2a1a s LYS 385 CO 0.55 -1.47 1.33 -1.17 0.10 0.00 0.00 175.35 174.70 2a1a s LEU 386 N -5.12 4.12 -0.30 2.77 2.96 -1.26 -5.02 118.68 116.83 2a1a s LEU 386 Ca 0.68 2.71 0.03 0.00 -0.22 0.00 0.00 54.13 57.33 2a1a s LEU 386 Cb -0.22 -3.99 0.08 0.00 0.50 0.00 0.00 46.19 42.57 2a1a s LEU 386 CO 0.45 -1.04 -0.01 -0.62 -1.32 0.00 0.00 176.35 173.81 2a1a s ASP 387 N -0.75 4.52 0.00 3.68 -1.08 -1.26 -5.02 116.67 116.76 2a1a s ASP 387 Ca 0.60 -1.78 -0.19 0.00 -0.52 0.00 0.00 52.55 50.66 2a1a s ASP 387 Cb -0.39 -1.51 -0.26 0.00 -1.46 0.00 0.00 42.92 39.31 2a1a s ASP 387 CO 0.50 -0.31 1.06 0.50 0.52 0.00 0.00 175.17 177.44 2a1a h LYS 388 N 7.73 0.43 -0.77 4.34 3.64 -1.95 -2.43 116.57 127.56 2a1a h LYS 388 Ca -0.11 -0.52 0.03 0.00 -1.27 0.00 0.00 60.65 58.78 2a1a h LYS 388 Cb 1.03 0.16 -0.04 0.00 -0.41 0.00 0.00 32.23 32.97 2a1a h LYS 388 CO 0.49 1.18 0.51 0.28 -2.27 0.00 0.00 179.45 179.63 2a1a h VAL 389 N -0.09 1.14 -0.06 2.00 2.07 -1.99 -0.00 116.25 119.33 2a1a h VAL 389 Ca -0.10 -0.33 -0.12 0.00 0.82 0.00 0.00 66.70 66.97 2a1a h VAL 389 Cb 1.47 0.08 0.01 0.00 -1.52 0.00 0.00 31.29 31.33 2a1a h VAL 389 CO 0.14 0.18 -0.41 0.25 0.02 0.00 0.00 177.57 177.75 2a1a h LEU 390 N 0.98 0.47 0.07 2.57 5.85 -1.99 -2.22 115.31 121.03 2a1a h LEU 390 Ca 0.30 -0.68 0.00 0.00 0.84 0.00 0.00 57.88 58.35 2a1a h LEU 390 Cb -0.00 -0.14 -0.01 0.00 0.37 0.00 0.00 40.66 40.88 2a1a h LEU 390 CO -0.08 1.07 -0.07 0.00 -0.34 0.00 0.00 178.44 179.02 2a1a h ALA 391 N 0.41 -0.13 -0.65 1.25 0.00 -1.02 -0.16 119.26 118.95 2a1a h ALA 391 Ca -0.03 -0.02 0.07 0.00 0.00 0.00 0.00 54.91 54.93 2a1a h ALA 391 Cb 1.08 0.10 -0.06 0.00 0.00 0.00 0.00 17.79 18.91 2a1a h ALA 391 CO 0.08 -0.59 0.33 -0.07 0.00 0.00 0.00 179.25 179.01 2a1a h LEU 392 N -0.16 0.45 -0.49 0.00 4.07 -1.13 0.37 115.31 118.43 2a1a h LEU 392 Ca 0.00 0.05 0.08 0.00 0.08 0.00 0.00 57.88 58.09 2a1a h LEU 392 Cb 0.15 -0.04 -0.07 0.00 1.08 0.00 0.00 40.66 41.79 2a1a h LEU 392 CO -0.02 0.28 0.10 -0.08 -1.08 0.00 0.00 178.44 177.65 2a1a h GLU 393 N 0.60 0.23 -0.24 1.13 4.57 -0.73 0.25 114.58 120.39 2a1a h GLU 393 Ca 0.31 -0.01 -0.03 0.00 -1.18 0.00 0.00 59.36 58.44 2a1a h GLU 393 Cb 0.26 -0.05 -0.01 0.00 -0.16 0.00 0.00 28.75 28.79 2a1a h GLU 393 CO -0.22 0.15 0.03 -0.07 -1.18 0.00 0.00 179.01 177.72 2a1a h LEU 394 N 0.24 0.39 -0.51 1.64 3.38 -0.10 -2.72 115.31 117.63 2a1a h LEU 394 Ca 0.24 -0.28 0.08 0.00 0.09 0.00 0.00 57.88 58.02 2a1a h LEU 394 Cb 0.32 -0.10 -0.07 0.00 0.09 0.00 0.00 40.66 40.90 2a1a h LEU 394 CO -0.31 0.57 0.15 0.15 0.09 0.00 0.00 178.44 179.09 2a1a h PHE 395 N 0.20 0.25 -0.73 1.13 3.57 0.40 -1.01 116.94 120.76 2a1a h PHE 395 Ca 0.07 0.03 0.07 0.00 3.53 0.00 0.00 57.97 61.67 2a1a h PHE 395 Cb 0.35 -0.04 -0.06 0.00 2.79 0.00 0.00 35.95 39.00 2a1a h PHE 395 CO 0.03 0.05 0.41 1.49 -2.23 0.00 0.00 178.31 178.06 2a1a h GLU 396 N 0.31 0.72 -0.76 1.11 4.81 -0.49 0.84 114.58 121.11 2a1a h GLU 396 Ca 0.25 -0.04 -0.04 0.00 -0.13 0.00 0.00 59.36 59.41 2a1a h GLU 396 Cb 0.31 -0.16 -0.03 0.00 0.63 0.00 0.00 28.75 29.49 2a1a h GLU 396 CO -0.29 0.48 0.34 1.96 -0.73 0.00 0.00 179.01 180.76 2a1a h GLN 397 N 0.74 1.11 -0.55 1.92 4.20 -0.90 0.57 115.11 122.21 2a1a h GLN 397 Ca 0.33 -0.18 -0.06 0.00 0.06 0.00 0.00 58.65 58.80 2a1a h GLN 397 Cb 0.22 -0.19 -0.02 0.00 0.30 0.00 0.00 27.48 27.78 2a1a h GLN 397 CO -0.20 0.88 0.12 0.82 -0.67 0.00 0.00 178.83 179.79 2a1a h ILE 398 N 1.10 1.25 -0.36 2.54 2.04 -0.34 -2.65 117.51 121.08 2a1a h ILE 398 Ca 0.26 -0.91 -0.14 0.00 1.00 0.00 0.00 64.86 65.08 2a1a h ILE 398 Cb 0.16 0.77 -0.01 0.00 -0.74 0.00 0.00 36.82 37.00 2a1a h ILE 398 CO -0.03 0.33 -0.33 0.74 0.00 0.00 0.00 178.15 178.87 2a1a h THR 399 N 0.79 1.28 -0.56 -0.27 2.02 -0.15 -0.92 112.91 115.10 2a1a h THR 399 Ca 0.17 -1.49 0.04 0.00 0.77 0.00 0.00 66.41 65.91 2a1a h THR 399 Cb 0.36 1.35 -0.05 0.00 -1.74 0.00 0.00 68.15 68.08 2a1a h THR 399 CO 0.00 0.49 0.30 0.11 0.37 0.00 0.00 175.52 176.80 2a1a h LYS 400 N 0.67 0.56 -0.38 6.66 1.57 -0.88 0.15 116.57 124.93 2a1a h LYS 400 Ca 0.07 -0.03 0.01 0.00 -1.87 0.00 0.00 60.65 58.82 2a1a h LYS 400 Cb 0.87 -0.13 -0.02 0.00 0.08 0.00 0.00 32.23 33.04 2a1a h LYS 400 CO 0.08 0.37 0.24 0.78 -0.57 0.00 0.00 179.45 180.35 2a1a h GLY 401 N 0.58 0.53 1.14 3.86 0.00 -1.05 0.14 103.07 108.28 2a1a h GLY 401 Ca 0.24 -0.19 -0.09 0.00 0.00 0.00 0.00 47.33 47.29 2a1a h GLY 401 CO -0.15 0.18 0.03 -2.08 0.00 0.00 0.00 176.54 174.52 2a1a h VAL 402 N 0.50 1.26 -0.92 4.60 2.07 -0.85 -0.12 116.25 122.79 2a1a h VAL 402 Ca 0.14 -1.10 0.05 0.00 0.82 0.00 0.00 66.70 66.61 2a1a h VAL 402 Cb -0.04 0.76 -0.06 0.00 -1.52 0.00 0.00 31.29 30.43 2a1a h VAL 402 CO -0.04 0.40 0.60 -0.78 0.02 0.00 0.00 177.57 177.77 2a1a h ASP 403 N 0.95 0.98 -0.04 0.57 3.58 -0.06 0.19 116.42 122.58 2a1a h ASP 403 Ca 0.18 -0.00 -0.01 0.00 0.42 0.00 0.00 57.03 57.61 2a1a h ASP 403 Cb 0.51 -0.22 -0.00 0.00 1.72 0.00 0.00 39.33 41.34 2a1a h ASP 403 CO 0.02 0.65 -0.02 0.22 -2.88 0.00 0.00 179.24 177.24 2a1a h TYR 404 N 1.12 0.10 -0.97 0.28 3.20 -0.06 -2.56 116.97 118.09 2a1a h TYR 404 Ca 0.38 -0.02 0.13 0.00 3.14 0.00 0.00 58.73 62.35 2a1a h TYR 404 Cb 0.08 -0.02 -0.08 0.00 1.54 0.00 0.00 36.73 38.24 2a1a h TYR 404 CO -0.00 0.46 0.61 0.82 -1.64 0.00 0.00 178.16 178.41 2a1a h ILE 405 N -0.29 0.90 -0.02 1.81 2.04 -0.48 -2.04 117.51 119.42 2a1a h ILE 405 Ca 0.01 -0.31 -0.20 0.00 1.00 0.00 0.00 64.86 65.36 2a1a h ILE 405 Cb 0.43 -0.09 -0.01 0.00 -0.74 0.00 0.00 36.82 36.41 2a1a h ILE 405 CO 0.01 0.17 -0.83 0.45 0.00 0.00 0.00 178.15 177.94 2a1a h HIS 406 N 0.91 0.43 0.00 1.37 3.86 -0.62 -2.56 115.15 118.54 2a1a h HIS 406 Ca 0.48 -0.22 -0.04 0.00 -1.16 0.00 0.00 60.37 59.44 2a1a h HIS 406 Cb 0.55 -0.06 -0.01 0.00 1.06 0.00 0.00 27.41 28.96 2a1a h HIS 406 CO -0.00 1.00 -0.18 0.66 0.86 0.00 0.00 177.93 180.27 2a1a h SER 407 N 0.18 0.00 -0.14 2.45 4.64 -0.99 -2.34 113.55 117.35 2a1a h SER 407 Ca -0.05 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.27 2a1a h SER 407 Cb 1.44 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.53 2a1a h SER 407 CO 0.14 0.18 0.00 0.29 -0.87 0.00 0.00 176.83 176.57 2a1a n LYS 408 N -3.38 1.80 -3.14 4.77 4.76 -0.82 -4.88 118.16 117.26 2a1a n LYS 408 Ca -0.00 -0.69 -0.23 0.00 -2.87 0.00 0.00 58.31 54.52 2a1a n LYS 408 Cb 0.39 -1.58 0.04 0.00 -1.84 0.00 0.00 35.03 32.04 2a1a n LYS 408 CO 0.00 0.00 0.00 1.63 -1.37 0.00 0.00 177.40 177.66 2a1a n LYS 409 N 0.11 -5.46 -4.30 1.97 4.76 -0.88 -4.98 118.16 109.38 2a1a n LYS 409 Ca 0.06 0.89 -0.23 0.00 -2.87 0.00 0.00 58.31 56.16 2a1a n LYS 409 Cb 0.41 -5.79 -0.12 0.00 -1.84 0.00 0.00 35.03 27.69 2a1a n LYS 409 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 2a1a s LEU 410 N -6.81 2.36 0.04 -0.35 1.43 -0.98 -1.94 118.68 112.42 2a1a s LEU 410 Ca 0.36 -0.76 0.06 0.00 -1.03 0.00 0.00 54.13 52.76 2a1a s LEU 410 Cb -0.16 -0.84 -0.02 0.00 0.03 0.00 0.00 46.19 45.19 2a1a s LEU 410 CO 0.45 0.01 -0.18 0.27 0.23 0.00 0.00 176.35 177.13 2a1a s ILE 411 N -1.58 1.42 -0.29 -0.59 -4.36 0.44 -3.97 121.20 112.27 2a1a s ILE 411 Ca 0.10 -1.07 -0.03 0.00 -0.26 0.00 0.00 60.65 59.39 2a1a s ILE 411 Cb -0.08 -1.25 0.03 0.00 1.25 0.00 0.00 42.46 42.42 2a1a s ILE 411 CO 0.05 0.15 0.01 0.21 0.24 0.00 0.00 174.94 175.60 2a1a s ASN 412 N -1.07 4.79 -0.69 4.36 3.04 -1.26 -1.20 114.94 122.90 2a1a s ASN 412 Ca 0.05 -1.02 0.02 0.00 0.04 0.00 0.00 52.86 51.95 2a1a s ASN 412 Cb -0.08 -1.74 0.37 0.00 -1.54 0.00 0.00 41.25 38.26 2a1a s ASN 412 CO 0.01 -0.21 1.54 -2.11 -3.04 0.00 0.00 177.10 173.30 2a1a n ARG 413 N 4.70 3.37 -0.44 0.43 0.00 -1.25 -4.21 116.66 119.26 2a1a n ARG 413 Ca -0.14 -4.17 0.00 0.00 -0.00 0.00 0.00 57.85 53.53 2a1a n ARG 413 Cb 0.46 -2.28 0.00 0.00 -0.00 0.00 0.00 32.46 30.63 2a1a n ARG 413 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.63 174.16 2a1a n ASP 414 N -0.43 0.00 -4.69 2.89 2.03 -1.26 -5.00 116.55 110.09 2a1a n ASP 414 Ca 0.45 -0.94 -0.43 0.00 0.52 0.00 0.00 54.79 54.40 2a1a n ASP 414 Cb 0.41 0.00 -0.03 0.00 -0.72 0.00 0.00 41.12 40.78 2a1a n ASP 414 CO 0.00 0.00 0.00 0.18 -1.92 0.00 0.00 177.20 175.46 2a1a n LEU 415 N 0.00 4.01 -3.58 -2.67 4.77 -1.26 -4.86 117.00 113.41 2a1a n LEU 415 Ca 0.00 0.99 -0.06 0.00 -0.03 0.00 0.00 56.01 56.91 2a1a n LEU 415 Cb 0.47 -1.54 -0.03 0.00 -2.33 0.00 0.00 43.42 39.99 2a1a n LEU 415 CO 0.00 0.16 0.91 -1.59 -1.33 0.00 0.00 177.39 175.55 2a1a s LYS 416 N 2.66 0.44 0.59 3.23 -2.85 -1.26 -4.90 119.74 117.65 2a1a s LYS 416 Ca 0.82 -0.09 0.29 0.00 -1.00 0.00 0.00 55.97 55.99 2a1a s LYS 416 Cb -0.49 0.20 1.69 0.00 -2.06 0.00 0.00 37.83 37.17 2a1a s LYS 416 CO 0.37 -0.18 2.12 -1.35 0.10 0.00 0.00 175.35 176.41 2a1a h PRO 417 N 2.11 0.00 0.00 1.78 0.11 -1.93 -0.72 132.00 133.35 2a1a h PRO 417 Ca -0.13 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.98 2a1a h PRO 417 Cb 1.18 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.29 2a1a h PRO 417 CO 0.26 0.00 0.00 -1.13 -0.21 0.00 0.00 178.00 176.92 2a1a n SER 418 N -3.78 0.00 -0.46 -2.05 3.41 -1.26 -1.03 113.62 108.45 2a1a n SER 418 Ca 0.01 0.48 0.05 0.00 -0.26 0.00 0.00 58.87 59.15 2a1a n SER 418 Cb 0.30 -0.49 0.09 0.00 -0.26 0.00 0.00 64.21 63.84 2a1a n SER 418 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 2a1a n ASN 419 N -1.49 2.30 -4.48 4.04 3.02 -0.28 -4.91 115.26 113.45 2a1a n ASN 419 Ca 0.05 -1.71 -0.34 0.00 -0.03 0.00 0.00 54.58 52.56 2a1a n ASN 419 Cb 0.24 -0.10 -0.12 0.00 -0.61 0.00 0.00 39.78 39.18 2a1a n ASN 419 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 2a1a s ILE 420 N -0.89 3.84 0.14 2.41 1.01 -1.19 -1.17 121.20 125.36 2a1a s ILE 420 Ca 0.15 -0.37 0.06 0.00 0.00 0.00 0.00 60.65 60.50 2a1a s ILE 420 Cb 0.09 -2.69 -0.04 0.00 0.01 0.00 0.00 42.46 39.83 2a1a s ILE 420 CO 0.12 0.48 0.00 -0.36 0.00 0.00 0.00 174.94 175.19 2a1a s PHE 421 N 0.47 2.90 -0.39 3.97 2.99 0.63 -0.72 117.98 127.82 2a1a s PHE 421 Ca -0.03 -0.10 -0.11 0.00 0.00 0.00 0.00 56.93 56.69 2a1a s PHE 421 Cb -0.14 -1.44 0.04 0.00 0.00 0.00 0.00 43.02 41.48 2a1a s PHE 421 CO 0.03 0.50 0.23 -0.51 -0.00 0.00 0.00 175.22 175.47 2a1a s LEU 422 N -2.71 4.87 0.00 -0.37 1.02 0.14 -1.09 118.68 120.54 2a1a s LEU 422 Ca 0.27 -1.11 0.28 0.00 0.02 0.00 0.00 54.13 53.59 2a1a s LEU 422 Cb -0.10 -2.03 1.11 0.00 0.02 0.00 0.00 46.19 45.19 2a1a s LEU 422 CO 0.18 -0.43 1.83 1.33 0.02 0.00 0.00 176.35 179.28 2a1a n VAL 423 N 5.00 0.00 -3.51 -1.59 0.24 0.06 -2.85 118.33 115.68 2a1a n VAL 423 Ca -0.11 -0.00 -0.08 0.00 -2.04 0.00 0.00 64.34 62.10 2a1a n VAL 423 Cb 0.45 -0.34 -0.02 0.00 -1.47 0.00 0.00 33.84 32.46 2a1a n VAL 423 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 2a1a s ASP 424 N -2.97 -0.37 0.12 -1.34 2.15 -1.18 -4.80 116.67 108.28 2a1a s ASP 424 Ca 0.14 -0.03 -0.31 0.00 0.43 0.00 0.00 52.55 52.78 2a1a s ASP 424 Cb 0.19 0.42 -0.09 0.00 -0.30 0.00 0.00 42.92 43.13 2a1a s ASP 424 CO 0.56 -0.68 1.57 0.42 -0.17 0.00 0.00 175.17 176.86 2a1a s THR 425 N -3.20 2.87 -0.87 1.71 -4.23 -1.26 -2.10 115.64 108.54 2a1a s THR 425 Ca 0.05 0.53 -0.02 0.00 -1.18 0.00 0.00 61.69 61.08 2a1a s THR 425 Cb -0.01 -3.34 0.00 0.00 1.34 0.00 0.00 72.50 70.49 2a1a s THR 425 CO -0.09 0.03 0.22 0.29 -0.54 0.00 0.00 174.62 174.53 2a1a n LYS 426 N 4.54 -2.07 -3.40 3.99 5.02 -1.26 -5.04 118.16 119.94 2a1a n LYS 426 Ca 0.14 0.51 -0.05 0.00 -2.02 0.00 0.00 58.31 56.88 2a1a n LYS 426 Cb 0.40 -4.54 -0.07 0.00 -0.02 0.00 0.00 35.03 30.81 2a1a n LYS 426 CO 0.00 0.00 0.00 -0.65 -0.52 0.00 0.00 177.40 176.23 2a1a s GLN 427 N -4.96 0.41 0.02 1.97 -1.52 -0.89 -4.98 119.66 109.71 2a1a s GLN 427 Ca 0.11 0.82 0.08 0.00 -1.95 0.00 0.00 55.36 54.42 2a1a s GLN 427 Cb -0.05 0.03 -0.02 0.00 -0.22 0.00 0.00 33.01 32.75 2a1a s GLN 427 CO 0.14 -0.52 -0.23 0.14 -0.25 0.00 0.00 175.29 174.56 2a1a s VAL 428 N 2.66 1.88 0.04 1.09 -7.23 -1.26 -0.76 120.40 116.81 2a1a s VAL 428 Ca 0.10 -1.16 0.09 0.00 -1.81 0.00 0.00 61.98 59.19 2a1a s VAL 428 Cb -0.14 -1.59 -0.03 0.00 0.56 0.00 0.00 36.38 35.18 2a1a s VAL 428 CO -0.16 0.39 -0.25 -0.54 -0.31 0.00 0.00 175.10 174.22 2a1a s LYS 429 N -0.92 1.75 -0.17 4.82 1.02 -0.25 -4.54 119.74 121.46 2a1a s LYS 429 Ca 0.09 -1.06 -0.29 0.00 0.02 0.00 0.00 55.97 54.73 2a1a s LYS 429 Cb -0.09 -1.89 -0.01 0.00 -0.52 0.00 0.00 37.83 35.32 2a1a s LYS 429 CO 0.01 0.49 1.14 0.42 -0.92 0.00 0.00 175.35 176.49 2a1a s ILE 430 N -0.78 4.49 -0.24 2.17 1.01 -0.31 -0.27 121.20 127.27 2a1a s ILE 430 Ca 0.11 1.79 0.18 0.00 0.00 0.00 0.00 60.65 62.73 2a1a s ILE 430 Cb -0.10 -4.16 0.48 0.00 0.01 0.00 0.00 42.46 38.70 2a1a s ILE 430 CO 0.02 -0.11 1.15 0.61 0.00 0.00 0.00 174.94 176.60 2a1a n GLY 431 N 3.40 3.34 3.29 6.18 0.00 -0.31 -1.84 105.19 119.24 2a1a n GLY 431 Ca 0.12 -1.55 -0.08 0.00 0.00 0.00 0.00 46.02 44.51 2a1a n GLY 431 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2a1a s ASP 432 N -3.50 -0.34 -0.10 1.61 2.15 -1.26 -4.98 116.67 110.24 2a1a s ASP 432 Ca 0.36 1.01 0.14 0.00 0.43 0.00 0.00 52.55 54.49 2a1a s ASP 432 Cb 0.36 1.30 0.25 0.00 -0.30 0.00 0.00 42.92 44.53 2a1a s ASP 432 CO -0.03 -0.23 1.13 0.49 -0.17 0.00 0.00 175.17 176.36 2a1a n PHE 433 N 5.20 0.00 0.01 -5.34 3.01 -1.26 -4.79 117.46 114.29 2a1a n PHE 433 Ca -0.11 -0.82 0.01 0.00 1.01 0.00 0.00 57.45 57.53 2a1a n PHE 433 Cb 0.50 -0.14 0.03 0.00 -0.01 0.00 0.00 39.48 39.86 2a1a n PHE 433 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2a1a n GLY 434 N -0.95 -0.50 0.19 1.37 0.00 -1.26 -0.70 105.19 103.34 2a1a n GLY 434 Ca 0.12 0.01 0.07 0.00 0.00 0.00 0.00 46.02 46.22 2a1a n GLY 434 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2a1a n LEU 435 N -1.52 1.69 -4.77 0.99 4.77 -1.26 -4.88 117.00 112.02 2a1a n LEU 435 Ca -0.00 -2.50 -0.40 0.00 -0.03 0.00 0.00 56.01 53.09 2a1a n LEU 435 Cb 0.02 -0.31 -0.02 0.00 -2.33 0.00 0.00 43.42 40.79 2a1a n LEU 435 CO 0.00 0.58 0.91 0.54 -1.33 0.00 0.00 177.39 178.09 2a1a s VAL 436 N -2.06 2.92 0.39 4.08 0.11 0.12 -3.74 120.40 122.21 2a1a s VAL 436 Ca 0.23 0.85 -0.13 0.00 -2.93 0.00 0.00 61.98 60.00 2a1a s VAL 436 Cb 0.20 -3.51 0.05 0.00 -1.53 0.00 0.00 36.38 31.59 2a1a s VAL 436 CO 0.02 0.15 0.74 0.28 -3.33 0.00 0.00 175.10 172.96 2a1a s THR 437 N -1.26 0.00 0.28 5.04 -1.32 -0.34 -4.68 115.64 113.37 2a1a s THR 437 Ca 0.53 -1.10 -0.28 0.00 -1.21 0.00 0.00 61.69 59.63 2a1a s THR 437 Cb -0.36 -2.89 -0.09 0.00 -1.51 0.00 0.00 72.50 67.66 2a1a s THR 437 CO 0.46 0.00 0.98 -0.94 -2.21 0.00 0.00 174.62 172.91 2a1a s SER 438 N -3.11 7.41 0.31 8.08 1.04 -1.26 -0.42 113.70 125.75 2a1a s SER 438 Ca 0.18 1.99 0.01 0.00 0.48 0.00 0.00 55.95 58.61 2a1a s SER 438 Cb -0.04 -2.60 0.54 0.00 0.10 0.00 0.00 66.02 64.01 2a1a s SER 438 CO 0.13 -0.02 1.94 0.25 0.98 0.00 0.00 173.24 176.52 2a1a h LEU 439 N 3.67 0.87 -9.27 2.42 5.85 -1.63 -3.42 115.31 113.81 2a1a h LEU 439 Ca -0.46 -0.01 -0.54 0.00 0.84 0.00 0.00 57.88 57.71 2a1a h LEU 439 Cb 1.20 -0.20 0.01 0.00 0.37 0.00 0.00 40.66 42.04 2a1a h LEU 439 CO 0.66 0.59 1.22 -0.54 -0.34 0.00 0.00 178.44 180.04 2a1a s LYS 440 N -5.87 4.01 -0.78 1.25 3.01 -1.26 -4.66 119.74 115.43 2a1a s LYS 440 Ca -0.11 2.38 -0.24 0.00 -1.01 0.00 0.00 55.97 56.99 2a1a s LYS 440 Cb 0.19 -4.14 -0.16 0.00 -1.01 0.00 0.00 37.83 32.71 2a1a s LYS 440 CO 0.79 -1.09 2.39 -1.71 0.51 0.00 0.00 175.35 176.24 2a1a n ASN 441 N 8.01 1.45 -4.56 2.83 2.85 -1.26 -4.88 115.26 119.69 2a1a n ASN 441 Ca 0.20 -1.23 -0.34 0.00 -0.11 0.00 0.00 54.58 53.11 2a1a n ASN 441 Cb 0.42 -1.50 -0.04 0.00 1.24 0.00 0.00 39.78 39.90 2a1a n ASN 441 CO 0.00 0.00 0.00 -0.62 -2.11 0.00 0.00 177.26 174.53 2a1a s ASP 442 N 9.72 5.72 0.00 1.20 -1.08 -1.26 -4.86 116.67 126.11 2a1a s ASP 442 Ca 0.99 -0.92 0.00 0.00 -0.52 0.00 0.00 52.55 52.11 2a1a s ASP 442 Cb -0.25 -2.56 0.00 0.00 -1.46 0.00 0.00 42.92 38.65 2a1a s ASP 442 CO 0.17 -2.20 0.00 0.61 0.52 0.00 0.00 175.17 174.27 2a1a n GLY 443 N 6.75 0.00 3.27 2.66 0.00 -1.26 -3.46 105.19 113.14 2a1a n GLY 443 Ca 0.35 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.98 2a1a n GLY 443 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2a1a s LYS 444 N 0.00 2.59 0.00 1.61 0.00 -1.26 -4.46 119.74 118.23 2a1a s LYS 444 Ca 0.00 -1.30 0.00 0.00 0.00 0.00 0.00 55.97 54.67 2a1a s LYS 444 Cb 0.00 -3.60 0.00 0.00 0.00 0.00 0.00 37.83 34.23 2a1a s LYS 444 CO 0.00 -0.79 0.00 0.54 0.00 0.00 0.00 175.35 175.10 2a1a n ARG 445 N 4.85 0.00 -5.18 1.78 1.74 0.21 -5.04 116.66 115.02 2a1a n ARG 445 Ca -0.11 0.00 -0.32 0.00 -0.77 0.00 0.00 57.85 56.65 2a1a n ARG 445 Cb 0.44 0.00 -0.16 0.00 -1.02 0.00 0.00 32.46 31.72 2a1a n ARG 445 CO 0.00 0.00 0.00 1.03 -1.52 0.00 0.00 177.63 177.14 2a1a s ARG 447 N 0.31 2.54 0.71 5.56 1.81 -1.26 -4.78 118.95 123.84 2a1a s ARG 447 Ca 0.00 -0.86 -0.13 0.00 -1.72 0.00 0.00 55.73 53.02 2a1a s ARG 447 Cb 0.00 -2.21 0.03 0.00 -0.45 0.00 0.00 34.95 32.32 2a1a s ARG 447 CO 0.00 0.43 1.10 -1.54 -0.68 0.00 0.00 175.30 174.61 2a1a s SER 448 N -0.27 4.80 0.03 0.23 1.04 -1.26 -5.06 113.70 113.21 2a1a s SER 448 Ca 0.00 1.93 0.02 0.00 0.48 0.00 0.00 55.95 58.38 2a1a s SER 448 Cb -0.13 -2.54 -0.02 0.00 0.10 0.00 0.00 66.02 63.44 2a1a s SER 448 CO 0.03 -1.84 -0.07 -0.54 0.98 0.00 0.00 173.24 171.80 2a1a s LYS 449 N -4.46 0.52 4.22 4.02 -0.14 -1.26 -5.08 119.74 117.57 2a1a s LYS 449 Ca 0.64 -0.56 0.00 0.00 -1.36 0.00 0.00 55.97 54.69 2a1a s LYS 449 Cb -0.19 -0.38 0.00 0.00 -1.68 0.00 0.00 37.83 35.57 2a1a s LYS 449 CO 0.48 0.09 0.00 0.41 -0.76 0.00 0.00 175.35 175.57 2a1a n GLY 450 N 2.01 0.45 3.57 -3.33 0.00 -1.26 -4.85 105.19 101.78 2a1a n GLY 450 Ca -0.19 -0.92 -0.42 0.00 0.00 0.00 0.00 46.02 44.48 2a1a n GLY 450 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2a1a s THR 451 N 0.00 4.70 0.36 2.61 -4.23 -1.26 -4.93 115.64 112.90 2a1a s THR 451 Ca 0.00 0.67 0.27 0.00 -1.18 0.00 0.00 61.69 61.46 2a1a s THR 451 Cb 0.00 -4.25 0.29 0.00 1.34 0.00 0.00 72.50 69.88 2a1a s THR 451 CO 0.00 -0.55 2.03 -0.07 -0.54 0.00 0.00 174.62 175.49 2a1a h LEU 452 N 9.89 0.00 -9.52 4.79 -0.00 -1.97 -3.43 115.31 115.07 2a1a h LEU 452 Ca -0.25 0.00 -0.58 0.00 -0.00 0.00 0.00 57.88 57.05 2a1a h LEU 452 Cb 1.09 0.00 0.16 0.00 -0.00 0.00 0.00 40.66 41.91 2a1a h LEU 452 CO 0.93 0.13 -0.29 -1.14 -0.00 0.00 0.00 178.44 178.07 2a1a n ARG 453 N -3.57 0.64 0.00 1.13 0.63 -1.26 -1.79 116.66 112.44 2a1a n ARG 453 Ca -0.01 0.24 0.00 0.00 -0.92 0.00 0.00 57.85 57.16 2a1a n ARG 453 Cb 0.27 -1.75 0.00 0.00 0.45 0.00 0.00 32.46 31.43 2a1a n ARG 453 CO 0.00 0.00 0.00 0.66 -2.51 0.00 0.00 177.63 175.78 2a1a n TYR 454 N -1.44 0.00 -3.47 -0.14 4.02 -1.26 -4.97 117.16 109.90 2a1a n TYR 454 Ca 0.12 0.00 -0.35 0.00 -0.01 0.00 0.00 57.90 57.66 2a1a n TYR 454 Cb 0.45 -0.11 -0.06 0.00 -0.02 0.00 0.00 39.34 39.60 2a1a n TYR 454 CO 0.00 0.00 0.00 -1.64 -1.01 0.00 0.00 176.86 174.21 2a1a s MET 455 N 0.00 3.85 0.71 -0.72 -1.94 -0.74 -4.28 119.30 116.18 2a1a s MET 455 Ca 0.00 0.31 -0.11 0.00 -1.71 0.00 0.00 55.69 54.18 2a1a s MET 455 Cb 0.00 -2.93 0.02 0.00 2.01 0.00 0.00 34.83 33.93 2a1a s MET 455 CO 0.00 0.50 1.07 -1.54 -0.01 0.00 0.00 175.02 175.04 2a1a s SER 456 N -1.82 5.34 0.45 3.03 1.04 -1.26 -4.88 113.70 115.59 2a1a s SER 456 Ca 0.37 1.39 0.17 0.00 0.48 0.00 0.00 55.95 58.35 2a1a s SER 456 Cb -0.14 -2.24 1.04 0.00 0.10 0.00 0.00 66.02 64.78 2a1a s SER 456 CO 0.19 -1.44 1.97 -0.65 0.98 0.00 0.00 173.24 174.30 2a1a h PRO 457 N -0.72 0.00 -0.32 4.02 0.11 -1.97 -1.92 132.00 131.21 2a1a h PRO 457 Ca -0.45 0.00 -0.04 0.00 0.11 0.00 0.00 66.00 65.62 2a1a h PRO 457 Cb 1.23 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.33 2a1a h PRO 457 CO 0.60 0.21 0.04 0.93 -0.21 0.00 0.00 178.00 179.57 2a1a h GLU 458 N 0.00 0.53 -0.40 1.05 3.07 -1.92 -1.54 114.58 115.37 2a1a h GLU 458 Ca -0.00 -0.15 -0.06 0.00 -0.50 0.00 0.00 59.36 58.65 2a1a h GLU 458 Cb 0.40 -0.06 -0.02 0.00 -0.84 0.00 0.00 28.75 28.23 2a1a h GLU 458 CO 0.03 0.63 0.01 0.37 -1.40 0.00 0.00 179.01 178.65 2a1a h GLN 459 N 0.35 0.63 -0.10 2.33 4.15 -1.64 -1.77 115.11 119.06 2a1a h GLN 459 Ca 0.09 -0.14 -0.21 0.00 0.77 0.00 0.00 58.65 59.16 2a1a h GLN 459 Cb 0.36 -0.09 0.00 0.00 0.21 0.00 0.00 27.48 27.97 2a1a h GLN 459 CO 0.01 0.64 -0.79 0.82 -1.93 0.00 0.00 178.83 177.58 2a1a h ILE 460 N 0.60 1.33 0.00 2.39 2.04 -1.28 -3.35 117.51 119.24 2a1a h ILE 460 Ca 0.13 -2.09 0.00 0.00 1.00 0.00 0.00 64.86 63.89 2a1a h ILE 460 Cb 0.36 2.09 0.00 0.00 -0.74 0.00 0.00 36.82 38.53 2a1a h ILE 460 CO 0.01 0.65 0.00 -1.54 0.00 0.00 0.00 178.15 177.27 2a1a n SER 461 N -3.88 0.00 -4.79 1.72 3.41 -0.59 -4.61 113.62 104.88 2a1a n SER 461 Ca -0.06 0.00 -0.33 0.00 -0.26 0.00 0.00 58.87 58.21 2a1a n SER 461 Cb 0.75 -0.28 0.01 0.00 -0.26 0.00 0.00 64.21 64.43 2a1a n SER 461 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 2a1a s SER 462 N -3.10 5.76 -0.25 4.04 1.04 -0.69 -4.94 113.70 115.56 2a1a s SER 462 Ca 0.00 1.94 0.03 0.00 0.48 0.00 0.00 55.95 58.40 2a1a s SER 462 Cb 0.00 -2.55 0.40 0.00 0.10 0.00 0.00 66.02 63.97 2a1a s SER 462 CO 0.00 -1.19 1.51 0.00 0.98 0.00 0.00 173.24 174.54 2a1a n GLN 463 N -1.75 1.87 -3.52 4.02 6.02 -1.26 -4.61 117.38 118.15 2a1a n GLN 463 Ca 0.10 -1.77 -0.28 0.00 -0.01 0.00 0.00 57.00 55.04 2a1a n GLN 463 Cb 0.52 -1.71 -0.14 0.00 1.02 0.00 0.00 30.24 29.93 2a1a n GLN 463 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 177.06 176.39 2a1a s ASP 464 N -0.35 3.32 0.10 1.08 3.68 -1.26 -0.62 116.67 122.62 2a1a s ASP 464 Ca 0.33 -1.43 -0.26 0.00 2.13 0.00 0.00 52.55 53.32 2a1a s ASP 464 Cb 0.28 -0.31 0.08 0.00 -1.45 0.00 0.00 42.92 41.52 2a1a s ASP 464 CO 0.07 -0.41 0.82 -0.72 0.13 0.00 0.00 175.17 175.06 2a1a s TYR 465 N 1.92 -0.32 0.00 -5.34 -0.85 -1.26 -4.98 117.35 106.51 2a1a s TYR 465 Ca 0.11 0.10 0.00 0.00 -0.52 0.00 0.00 57.07 56.75 2a1a s TYR 465 Cb -0.17 0.59 0.00 0.00 0.38 0.00 0.00 41.96 42.75 2a1a s TYR 465 CO -0.29 -0.76 0.00 0.41 -1.52 0.00 0.00 175.55 173.39 2a1a n GLY 466 N -0.35 5.30 0.09 5.49 0.00 -1.26 -4.61 105.19 109.84 2a1a n GLY 466 Ca -0.10 -1.47 0.11 0.00 0.00 0.00 0.00 46.02 44.57 2a1a n GLY 466 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 2a1a n LYS 467 N 0.00 0.15 0.24 1.61 2.85 -1.26 -3.03 118.16 118.73 2a1a n LYS 467 Ca 0.00 0.31 0.09 0.00 -1.05 0.00 0.00 58.31 57.66 2a1a n LYS 467 Cb 0.00 -1.75 0.65 0.00 -0.65 0.00 0.00 35.03 33.28 2a1a n LYS 467 CO 0.00 0.00 0.00 0.93 -0.05 0.00 0.00 177.40 178.28 2a1a h GLU 468 N 0.00 0.00 -0.86 -1.58 3.07 -1.95 -0.89 114.58 112.37 2a1a h GLU 468 Ca 0.00 0.00 0.15 0.00 -0.50 0.00 0.00 59.36 59.01 2a1a h GLU 468 Cb 0.43 0.00 -0.09 0.00 -0.84 0.00 0.00 28.75 28.25 2a1a h GLU 468 CO 0.00 0.00 0.45 -0.24 -1.40 0.00 0.00 179.01 177.82 2a1a h VAL 469 N 0.00 0.74 -0.11 3.13 3.04 -1.94 0.52 116.25 121.63 2a1a h VAL 469 Ca 0.02 -0.22 -0.22 0.00 -1.01 0.00 0.00 66.70 65.27 2a1a h VAL 469 Cb 0.07 0.04 0.01 0.00 -2.01 0.00 0.00 31.29 29.39 2a1a h VAL 469 CO -0.00 0.12 -0.81 0.44 -1.01 0.00 0.00 177.57 176.31 2a1a h ASP 470 N 0.65 0.80 -0.81 3.17 3.45 -1.42 -2.93 116.42 119.31 2a1a h ASP 470 Ca 0.47 -0.54 -0.04 0.00 0.43 0.00 0.00 57.03 57.35 2a1a h ASP 470 Cb 0.65 -0.24 -0.04 0.00 -0.56 0.00 0.00 39.33 39.15 2a1a h ASP 470 CO -0.36 1.33 0.36 -0.07 -1.57 0.00 0.00 179.24 178.93 2a1a h LEU 471 N 0.44 1.10 -0.26 1.55 4.07 -1.01 0.26 115.31 121.45 2a1a h LEU 471 Ca -0.06 -0.16 0.02 0.00 0.08 0.00 0.00 57.88 57.77 2a1a h LEU 471 Cb 1.42 -0.28 -0.03 0.00 1.08 0.00 0.00 40.66 42.86 2a1a h LEU 471 CO 0.16 0.95 0.10 0.22 -1.08 0.00 0.00 178.44 178.79 2a1a h TYR 472 N 1.17 0.19 -0.65 1.13 3.20 -0.05 -2.03 116.97 119.93 2a1a h TYR 472 Ca 0.28 0.01 0.05 0.00 3.14 0.00 0.00 58.73 62.21 2a1a h TYR 472 Cb 0.17 -0.05 -0.05 0.00 1.54 0.00 0.00 36.73 38.34 2a1a h TYR 472 CO 0.02 0.10 0.37 0.00 -1.64 0.00 0.00 178.16 177.00 2a1a h ALA 473 N 1.15 0.85 -0.67 1.82 0.00 -1.09 -0.73 119.26 120.59 2a1a h ALA 473 Ca 0.11 0.01 0.11 0.00 0.00 0.00 0.00 54.91 55.14 2a1a h ALA 473 Cb 0.06 -0.14 -0.04 0.00 0.00 0.00 0.00 17.79 17.67 2a1a h ALA 473 CO -0.10 0.06 0.45 -0.07 0.00 0.00 0.00 179.25 179.59 2a1a h LEU 474 N 0.70 0.41 -0.02 0.00 3.38 -0.15 -0.46 115.31 119.17 2a1a h LEU 474 Ca 0.28 0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.27 2a1a h LEU 474 Cb 0.13 -0.07 -0.00 0.00 0.09 0.00 0.00 40.66 40.81 2a1a h LEU 474 CO -0.16 0.23 0.00 1.23 0.09 0.00 0.00 178.44 179.84 2a1a h GLY 475 N 0.45 0.02 1.36 0.83 0.00 -0.43 0.23 103.07 105.53 2a1a h GLY 475 Ca 0.32 -0.00 -0.06 0.00 0.00 0.00 0.00 47.33 47.58 2a1a h GLY 475 CO -0.10 -0.00 0.06 1.41 0.00 0.00 0.00 176.54 177.91 2a1a h LEU 476 N 0.01 0.75 -0.26 3.11 3.38 -0.92 0.13 115.31 121.51 2a1a h LEU 476 Ca 0.01 -0.16 -0.16 0.00 0.09 0.00 0.00 57.88 57.65 2a1a h LEU 476 Cb 0.01 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 40.56 2a1a h LEU 476 CO -0.01 0.79 -0.48 0.40 0.09 0.00 0.00 178.44 179.23 2a1a h ILE 477 N 0.76 1.29 0.40 1.22 2.04 -0.92 -0.88 117.51 121.42 2a1a h ILE 477 Ca 0.16 -1.67 -0.02 0.00 1.00 0.00 0.00 64.86 64.32 2a1a h ILE 477 Cb 0.38 1.70 0.00 0.00 -0.74 0.00 0.00 36.82 38.16 2a1a h ILE 477 CO 0.01 0.54 -0.19 0.25 0.00 0.00 0.00 178.15 178.76 2a1a h LEU 478 N 0.54 -0.46 -0.36 1.44 6.46 -0.36 0.11 115.31 122.68 2a1a h LEU 478 Ca 0.01 0.01 0.08 0.00 -0.12 0.00 0.00 57.88 57.86 2a1a h LEU 478 Cb 1.08 0.12 -0.07 0.00 -0.73 0.00 0.00 40.66 41.06 2a1a h LEU 478 CO 0.11 -0.32 -0.13 0.00 -0.62 0.00 0.00 178.44 177.48 2a1a h ALA 479 N 0.05 0.18 -0.76 1.25 0.00 -0.69 -0.74 119.26 118.54 2a1a h ALA 479 Ca -0.06 0.14 -0.03 0.00 0.00 0.00 0.00 54.91 54.97 2a1a h ALA 479 Cb 0.42 0.34 -0.04 0.00 0.00 0.00 0.00 17.79 18.52 2a1a h ALA 479 CO 0.09 -0.50 0.37 1.49 0.00 0.00 0.00 179.25 180.71 2a1a h GLU 480 N -0.05 1.09 0.00 0.00 4.81 -1.04 -2.01 114.58 117.37 2a1a h GLU 480 Ca 0.18 -0.15 -0.04 0.00 -0.13 0.00 0.00 59.36 59.22 2a1a h GLU 480 Cb 0.33 -0.20 -0.01 0.00 0.63 0.00 0.00 28.75 29.50 2a1a h GLU 480 CO -0.40 0.83 -0.20 -0.07 -0.73 0.00 0.00 179.01 178.44 2a1a h LEU 481 N 1.08 0.00 0.00 1.64 3.38 0.60 -3.28 115.31 118.73 2a1a h LEU 481 Ca 0.26 0.00 -0.26 0.00 0.09 0.00 0.00 57.88 57.98 2a1a h LEU 481 Cb 0.10 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 40.81 2a1a h LEU 481 CO -0.03 0.20 -1.57 -0.07 0.09 0.00 0.00 178.44 177.06 2a1a h LEU 482 N 0.00 0.00 -8.29 1.67 3.38 -0.50 -3.45 115.31 108.11 2a1a h LEU 482 Ca -0.00 0.00 -0.66 0.00 0.09 0.00 0.00 57.88 57.30 2a1a h LEU 482 Cb 0.60 0.00 -0.30 0.00 0.09 0.00 0.00 40.66 41.06 2a1a h LEU 482 CO 0.03 0.91 -0.74 -2.28 0.09 0.00 0.00 178.44 176.45 2a1a s HIS 483 N -2.67 2.96 -0.23 1.13 2.46 -1.01 -5.00 115.29 112.94 2a1a s HIS 483 Ca -0.04 -1.18 -0.29 0.00 0.47 0.00 0.00 55.06 54.02 2a1a s HIS 483 Cb 0.08 -2.08 -0.00 0.00 -0.13 0.00 0.00 32.58 30.45 2a1a s HIS 483 CO 0.82 -0.63 1.25 0.08 -2.47 0.00 0.00 174.74 173.79 2a1a s VAL 484 N 1.42 4.28 -0.33 0.89 1.01 -1.26 -4.80 120.40 121.60 2a1a s VAL 484 Ca 0.04 1.51 -0.11 0.00 0.00 0.00 0.00 61.98 63.43 2a1a s VAL 484 Cb -0.15 -4.10 0.00 0.00 0.00 0.00 0.00 36.38 32.13 2a1a s VAL 484 CO -0.05 -0.28 0.18 0.00 0.00 0.00 0.00 175.10 174.96 2a1a h ASP 486 N 8.40 0.00 -4.30 0.00 3.45 -1.96 -3.44 116.42 118.57 2a1a h ASP 486 Ca -0.30 0.00 -0.45 0.00 0.43 0.00 0.00 57.03 56.71 2a1a h ASP 486 Cb 1.14 0.00 -0.26 0.00 -0.56 0.00 0.00 39.33 39.65 2a1a h ASP 486 CO 0.63 0.00 -0.80 0.42 -1.57 0.00 0.00 179.24 177.93 2a1a s THR 487 N -3.37 1.11 0.21 0.35 -4.23 -1.26 -4.84 115.64 103.60 2a1a s THR 487 Ca 0.05 -0.92 -0.10 0.00 -1.18 0.00 0.00 61.69 59.54 2a1a s THR 487 Cb 0.09 -0.99 0.13 0.00 1.34 0.00 0.00 72.50 73.07 2a1a s THR 487 CO 0.53 0.06 1.82 0.00 -0.54 0.00 0.00 174.62 176.50 2a1a h ALA 488 N 5.09 0.88 -0.58 3.99 0.00 -1.99 -0.21 119.26 126.44 2a1a h ALA 488 Ca -0.37 -0.00 0.11 0.00 0.00 0.00 0.00 54.91 54.64 2a1a h ALA 488 Cb 1.18 -0.16 -0.11 0.00 0.00 0.00 0.00 17.79 18.69 2a1a h ALA 488 CO 0.45 0.10 -0.29 0.35 0.00 0.00 0.00 179.25 179.87 2a1a h PHE 489 N 0.74 -0.76 -0.37 0.00 -0.00 -1.98 0.84 116.94 115.40 2a1a h PHE 489 Ca 0.28 0.07 -0.06 0.00 -0.00 0.00 0.00 57.97 58.26 2a1a h PHE 489 Cb 0.11 0.42 -0.02 0.00 -0.00 0.00 0.00 35.95 36.46 2a1a h PHE 489 CO -0.06 -0.36 -0.02 1.49 -0.00 0.00 0.00 178.31 179.36 2a1a h GLU 490 N -0.13 0.60 -0.99 1.11 4.81 -1.80 -2.31 114.58 115.87 2a1a h GLU 490 Ca 0.25 -0.14 0.02 0.00 -0.13 0.00 0.00 59.36 59.35 2a1a h GLU 490 Cb 0.53 -0.08 -0.05 0.00 0.63 0.00 0.00 28.75 29.78 2a1a h GLU 490 CO -0.66 0.63 0.66 1.15 -0.73 0.00 0.00 179.01 180.06 2a1a h THR 491 N 0.57 1.23 0.31 0.32 2.02 0.46 -0.41 112.91 117.40 2a1a h THR 491 Ca 0.12 -0.45 -0.01 0.00 0.77 0.00 0.00 66.41 66.83 2a1a h THR 491 Cb 0.39 -0.20 -0.01 0.00 -1.74 0.00 0.00 68.15 66.58 2a1a h THR 491 CO 0.02 0.24 -0.28 0.28 0.37 0.00 0.00 175.52 176.14 2a1a h SER 492 N 1.32 -0.76 -0.82 4.18 0.02 -0.33 -2.14 113.55 115.01 2a1a h SER 492 Ca 0.37 0.06 0.20 0.00 -0.84 0.00 0.00 61.79 61.58 2a1a h SER 492 Cb -0.11 0.25 -0.13 0.00 0.14 0.00 0.00 62.40 62.54 2a1a h SER 492 CO -0.09 -0.38 0.15 0.11 -1.14 0.00 0.00 176.83 175.47 2a1a h LYS 493 N -0.58 0.18 -0.51 3.45 1.79 -1.44 -1.98 116.57 117.47 2a1a h LYS 493 Ca -0.04 -0.01 0.10 0.00 -2.18 0.00 0.00 60.65 58.52 2a1a h LYS 493 Cb 0.50 -0.04 -0.08 0.00 -1.58 0.00 0.00 32.23 31.03 2a1a h LYS 493 CO -0.02 0.12 0.01 0.35 -1.08 0.00 0.00 179.45 178.83 2a1a h PHE 494 N 0.18 -0.01 -0.14 -1.35 3.57 -0.78 -1.26 116.94 117.16 2a1a h PHE 494 Ca 0.49 0.04 -0.03 0.00 3.53 0.00 0.00 57.97 61.99 2a1a h PHE 494 Cb 0.93 0.08 -0.00 0.00 2.79 0.00 0.00 35.95 39.75 2a1a h PHE 494 CO -0.32 -0.10 -0.04 0.74 -2.23 0.00 0.00 178.31 176.35 2a1a h PHE 495 N 0.13 0.32 -0.75 0.41 -1.00 -0.71 -2.60 116.94 112.74 2a1a h PHE 495 Ca 0.26 -0.07 0.15 0.00 2.81 0.00 0.00 57.97 61.11 2a1a h PHE 495 Cb 0.39 -0.08 -0.14 0.00 3.61 0.00 0.00 35.95 39.73 2a1a h PHE 495 CO -0.31 0.58 -0.19 1.15 -1.61 0.00 0.00 178.31 177.93 2a1a h THR 496 N -0.03 0.25 -0.22 -1.55 2.02 -0.91 0.24 112.91 112.71 2a1a h THR 496 Ca 0.04 0.00 0.06 0.00 0.77 0.00 0.00 66.41 67.27 2a1a h THR 496 Cb 0.48 0.25 -0.07 0.00 -1.74 0.00 0.00 68.15 67.06 2a1a h THR 496 CO 0.02 0.00 -0.29 0.44 0.37 0.00 0.00 175.52 176.05 2a1a h ASP 497 N -0.00 -0.93 -0.08 4.18 3.45 -1.07 -2.96 116.42 119.00 2a1a h ASP 497 Ca 0.36 0.15 -0.00 0.00 0.43 0.00 0.00 57.03 57.97 2a1a h ASP 497 Cb 0.55 0.42 -0.00 0.00 -0.56 0.00 0.00 39.33 39.73 2a1a h ASP 497 CO -0.77 -0.32 0.04 -0.07 -1.57 0.00 0.00 179.24 176.54 2a1a h LEU 498 N -0.32 0.10 -0.79 1.55 3.38 -0.57 0.15 115.31 118.81 2a1a h LEU 498 Ca 0.12 -0.09 0.07 0.00 0.09 0.00 0.00 57.88 58.07 2a1a h LEU 498 Cb 0.51 -0.03 -0.10 0.00 0.09 0.00 0.00 40.66 41.14 2a1a h LEU 498 CO -0.40 0.17 -0.45 0.54 0.09 0.00 0.00 178.44 178.39 2a1a n ARG 499 N -4.98 -0.33 -1.91 1.13 5.12 0.62 0.43 116.66 116.73 2a1a n ARG 499 Ca -0.06 1.19 -0.38 0.00 -1.93 0.00 0.00 57.85 56.68 2a1a n ARG 499 Cb 0.08 -1.75 0.04 0.00 -1.16 0.00 0.00 32.46 29.66 2a1a n ARG 499 CO 0.00 0.00 0.00 -0.40 -1.93 0.00 0.00 177.63 175.30 2a1a n ASP 500 N -5.00 7.20 0.00 0.55 5.68 -1.20 -4.93 116.55 118.85 2a1a n ASP 500 Ca 0.02 -3.82 0.00 0.00 -0.50 0.00 0.00 54.79 50.49 2a1a n ASP 500 Cb 0.21 -0.98 0.00 0.00 -1.14 0.00 0.00 41.12 39.22 2a1a n ASP 500 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2a1a n GLY 501 N -0.58 2.53 3.61 6.12 0.00 0.17 -4.96 105.19 112.08 2a1a n GLY 501 Ca 0.53 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 46.12 2a1a n GLY 501 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2a1a s ILE 502 N -2.44 3.33 -0.28 -0.61 1.01 0.50 -4.91 121.20 117.80 2a1a s ILE 502 Ca 0.00 0.35 0.02 0.00 0.00 0.00 0.00 60.65 61.02 2a1a s ILE 502 Cb 0.00 -3.40 0.06 0.00 0.01 0.00 0.00 42.46 39.13 2a1a s ILE 502 CO 0.00 -0.23 -0.06 -0.63 0.00 0.00 0.00 174.94 174.02 2a1a s ILE 503 N 6.87 2.39 0.94 2.92 1.01 -1.26 -3.25 121.20 130.82 2a1a s ILE 503 Ca 0.86 -1.66 -0.13 0.00 0.00 0.00 0.00 60.65 59.72 2a1a s ILE 503 Cb -0.28 -2.44 0.03 0.00 0.01 0.00 0.00 42.46 39.78 2a1a s ILE 503 CO 0.34 -0.12 0.43 -0.24 0.00 0.00 0.00 174.94 175.35 2a1a n SER 504 N 4.46 -2.00 -0.41 3.58 2.88 -1.26 -4.92 113.62 115.95 2a1a n SER 504 Ca -0.12 0.34 0.10 0.00 -1.33 0.00 0.00 58.87 57.86 2a1a n SER 504 Cb 0.42 -1.21 0.40 0.00 -0.75 0.00 0.00 64.21 63.07 2a1a n SER 504 CO 0.00 0.00 0.00 0.47 -1.23 0.00 0.00 175.04 174.28 2a1a n ASP 505 N -1.33 1.23 -0.08 -3.46 8.00 -1.26 -3.49 116.55 116.17 2a1a n ASP 505 Ca 0.07 -1.66 0.14 0.00 0.71 0.00 0.00 54.79 54.06 2a1a n ASP 505 Cb 0.53 -0.08 0.64 0.00 -0.02 0.00 0.00 41.12 42.19 2a1a n ASP 505 CO 0.00 0.00 0.00 2.30 -0.39 0.00 0.00 177.20 179.11 2a1a n ILE 506 N 0.04 0.00 -3.18 0.53 -6.64 -1.26 -4.77 119.36 104.08 2a1a n ILE 506 Ca 0.15 -0.04 -0.29 0.00 -1.77 0.00 0.00 62.75 60.80 2a1a n ILE 506 Cb 0.26 -0.20 -0.03 0.00 -1.44 0.00 0.00 39.64 38.22 2a1a n ILE 506 CO 0.00 0.00 0.00 -0.36 -1.77 0.00 0.00 176.55 174.42 2a1a s PHE 507 N -2.53 3.47 1.31 4.28 0.40 -1.23 -5.01 117.98 118.68 2a1a s PHE 507 Ca 0.28 0.77 -0.18 0.00 -0.60 0.00 0.00 56.93 57.20 2a1a s PHE 507 Cb 0.20 -2.21 0.33 0.00 0.51 0.00 0.00 43.02 41.85 2a1a s PHE 507 CO 0.48 0.08 0.93 -0.25 0.70 0.00 0.00 175.22 177.16 2a1a n ASP 508 N -1.05 -2.84 -0.04 1.36 9.92 -1.26 -4.76 116.55 117.88 2a1a n ASP 508 Ca -0.00 -0.48 -0.12 0.00 -0.53 0.00 0.00 54.79 53.66 2a1a n ASP 508 Cb 0.54 -1.14 -0.07 0.00 -0.64 0.00 0.00 41.12 39.81 2a1a n ASP 508 CO 0.00 0.00 0.00 0.50 0.13 0.00 0.00 177.20 177.83 2a1a h LYS 509 N -3.11 0.23 -0.29 -1.24 3.64 -1.99 -1.39 116.57 112.42 2a1a h LYS 509 Ca -0.54 -0.09 -0.17 0.00 -1.27 0.00 0.00 60.65 58.58 2a1a h LYS 509 Cb 1.34 -0.01 -0.00 0.00 -0.41 0.00 0.00 32.23 33.14 2a1a h LYS 509 CO 0.39 0.54 -0.48 1.57 -2.27 0.00 0.00 179.45 179.21 2a1a h LYS 510 N -0.09 0.79 -0.51 1.90 2.10 -2.00 -2.70 116.57 116.07 2a1a h LYS 510 Ca 0.03 -0.46 -0.09 0.00 -2.00 0.00 0.00 60.65 58.13 2a1a h LYS 510 Cb 0.46 0.04 -0.02 0.00 -0.90 0.00 0.00 32.23 31.81 2a1a h LYS 510 CO 0.01 1.09 -0.03 0.93 -2.00 0.00 0.00 179.45 179.45 2a1a h GLU 511 N 0.63 0.87 -0.23 0.07 5.08 -1.92 -1.88 114.58 117.20 2a1a h GLU 511 Ca 0.03 -0.26 -0.07 0.00 -1.00 0.00 0.00 59.36 58.06 2a1a h GLU 511 Cb 1.05 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 30.21 2a1a h GLU 511 CO 0.10 0.89 -0.13 -0.22 -1.00 0.00 0.00 179.01 178.66 2a1a h LYS 512 N 0.80 0.49 0.00 2.33 3.64 -1.20 -1.32 116.57 121.32 2a1a h LYS 512 Ca 0.15 -0.22 -0.10 0.00 -1.27 0.00 0.00 60.65 59.20 2a1a h LYS 512 Cb 0.52 -0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 32.32 2a1a h LYS 512 CO 0.03 0.77 -0.49 1.79 -2.27 0.00 0.00 179.45 179.28 2a1a h THR 513 N 0.20 1.19 -0.07 1.00 1.35 -1.36 -0.82 112.91 114.40 2a1a h THR 513 Ca 0.05 -1.76 -0.02 0.00 -0.55 0.00 0.00 66.41 64.12 2a1a h THR 513 Cb 0.63 1.99 -0.00 0.00 -1.73 0.00 0.00 68.15 69.05 2a1a h THR 513 CO 0.04 0.48 -0.04 0.25 -0.25 0.00 0.00 175.52 175.99 2a1a h LEU 514 N 0.00 0.16 0.60 3.87 5.85 -1.26 -2.88 115.31 121.65 2a1a h LEU 514 Ca -0.00 -0.43 -0.02 0.00 0.84 0.00 0.00 57.88 58.26 2a1a h LEU 514 Cb 0.95 -0.05 -0.00 0.00 0.37 0.00 0.00 40.66 41.94 2a1a h LEU 514 CO 0.06 0.56 -0.37 -0.07 -0.34 0.00 0.00 178.44 178.28 2a1a h LEU 515 N -0.23 -0.92 -2.12 2.25 3.38 -0.94 0.87 115.31 117.60 2a1a h LEU 515 Ca 0.02 0.05 0.04 0.00 0.09 0.00 0.00 57.88 58.08 2a1a h LEU 515 Cb 0.50 0.27 -0.01 0.00 0.09 0.00 0.00 40.66 41.51 2a1a h LEU 515 CO 0.01 -0.57 0.11 0.06 0.09 0.00 0.00 178.44 178.14 2a1a h GLN 516 N -0.92 0.00 -0.04 1.13 3.07 -1.26 0.47 115.11 117.56 2a1a h GLN 516 Ca -0.07 0.00 -0.10 0.00 0.09 0.00 0.00 58.65 58.56 2a1a h GLN 516 Cb 0.74 0.00 0.01 0.00 0.08 0.00 0.00 27.48 28.31 2a1a h GLN 516 CO 0.08 0.00 -0.37 0.87 0.09 0.00 0.00 178.83 179.50 2a1a h LYS 517 N 0.00 0.33 0.00 0.06 1.57 -1.29 -1.67 116.57 115.57 2a1a h LYS 517 Ca 0.06 -0.29 -0.06 0.00 -1.87 0.00 0.00 60.65 58.49 2a1a h LYS 517 Cb 0.28 0.07 -0.01 0.00 0.08 0.00 0.00 32.23 32.66 2a1a h LYS 517 CO -0.00 0.96 -0.28 -0.07 -0.57 0.00 0.00 179.45 179.49 2a1a h LEU 518 N -0.20 0.00 -2.21 2.94 3.38 0.11 -3.04 115.31 116.29 2a1a h LEU 518 Ca -0.03 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.94 2a1a h LEU 518 Cb 1.05 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.80 2a1a h LEU 518 CO 0.07 0.28 0.00 -0.11 0.09 0.00 0.00 178.44 178.77 2a1a n LEU 519 N -4.20 3.15 -4.74 1.67 7.94 0.15 -4.18 117.00 116.80 2a1a n LEU 519 Ca -0.02 -1.41 -0.42 0.00 -1.11 0.00 0.00 56.01 53.05 2a1a n LEU 519 Cb 0.33 -0.18 -0.00 0.00 0.53 0.00 0.00 43.42 44.09 2a1a n LEU 519 CO 0.38 0.66 1.02 -0.24 -1.11 0.00 0.00 177.39 178.10 2a1a n SER 520 N 1.27 3.31 0.25 1.96 2.88 -0.63 -4.88 113.62 117.78 2a1a n SER 520 Ca 0.16 1.22 0.16 0.00 -1.33 0.00 0.00 58.87 59.08 2a1a n SER 520 Cb 0.55 -1.56 0.67 0.00 -0.75 0.00 0.00 64.21 63.12 2a1a n SER 520 CO 0.00 0.00 0.00 0.07 -1.23 0.00 0.00 175.04 173.88 2a1a h LYS 521 N 2.77 0.00 -6.42 -1.46 2.10 -1.92 -3.40 116.57 108.24 2a1a h LYS 521 Ca -0.48 0.00 -0.58 0.00 -2.00 0.00 0.00 60.65 57.58 2a1a h LYS 521 Cb 1.26 0.00 -0.09 0.00 -0.90 0.00 0.00 32.23 32.50 2a1a h LYS 521 CO 0.63 0.00 0.75 0.15 -2.00 0.00 0.00 179.45 178.98 2a1a s LYS 522 N -3.61 3.63 0.54 0.07 3.01 -1.26 -4.93 119.74 117.18 2a1a s LYS 522 Ca 0.01 0.37 0.26 0.00 -1.01 0.00 0.00 55.97 55.60 2a1a s LYS 522 Cb 0.09 -3.91 1.42 0.00 -1.01 0.00 0.00 37.83 34.42 2a1a s LYS 522 CO 0.50 -1.29 2.00 -1.35 0.51 0.00 0.00 175.35 175.71 2a1a h PRO 523 N 9.13 0.00 -0.04 -1.68 0.11 -1.99 -1.89 132.00 135.64 2a1a h PRO 523 Ca -0.23 0.00 -0.09 0.00 0.11 0.00 0.00 66.00 65.79 2a1a h PRO 523 Cb 1.07 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.17 2a1a h PRO 523 CO 1.07 0.00 -0.39 0.93 -0.21 0.00 0.00 178.00 179.41 2a1a h GLU 524 N 0.00 0.08 0.00 1.05 3.07 -1.93 -3.04 114.58 113.80 2a1a h GLU 524 Ca 0.24 -0.03 -0.00 0.00 -0.50 0.00 0.00 59.36 59.07 2a1a h GLU 524 Cb 0.99 -0.00 -0.00 0.00 -0.84 0.00 0.00 28.75 28.90 2a1a h GLU 524 CO -0.00 0.46 -0.00 -0.44 -1.40 0.00 0.00 179.01 177.62 2a1a h ASP 525 N 0.07 0.00 -3.36 1.42 5.19 -1.65 -3.45 116.42 114.63 2a1a h ASP 525 Ca 0.00 0.00 -0.57 0.00 -0.62 0.00 0.00 57.03 55.85 2a1a h ASP 525 Cb 0.72 0.00 -0.06 0.00 0.18 0.00 0.00 39.33 40.17 2a1a h ASP 525 CO 0.05 0.00 0.07 -0.13 -3.12 0.00 0.00 179.24 176.11 2a1a s ARG 526 N -4.04 4.38 0.42 3.56 0.52 -1.15 -4.67 118.95 117.96 2a1a s ARG 526 Ca -0.03 0.77 -0.26 0.00 -0.52 0.00 0.00 55.73 55.69 2a1a s ARG 526 Cb 0.12 -3.47 -0.09 0.00 0.52 0.00 0.00 34.95 32.03 2a1a s ARG 526 CO 0.45 0.02 1.39 -2.14 0.02 0.00 0.00 175.30 175.03 2a1a s PRO 527 N 1.00 3.88 0.97 3.54 0.02 -1.26 -5.02 135.00 138.13 2a1a s PRO 527 Ca 0.34 2.35 -0.15 0.00 0.02 0.00 0.00 61.00 63.56 2a1a s PRO 527 Cb -0.17 -2.76 0.21 0.00 0.02 0.00 0.00 34.50 31.80 2a1a s PRO 527 CO 0.15 -0.63 1.32 0.54 -0.33 0.00 0.00 177.00 178.05 2a1a s ASN 528 N -0.52 2.99 0.21 2.53 2.20 -1.26 -4.80 114.94 116.29 2a1a s ASN 528 Ca 0.58 0.12 -0.09 0.00 -0.94 0.00 0.00 52.86 52.52 2a1a s ASN 528 Cb -0.42 -0.11 0.15 0.00 -2.00 0.00 0.00 41.25 38.86 2a1a s ASN 528 CO 0.55 -2.80 1.81 0.71 -2.94 0.00 0.00 177.10 174.43 2a1a h THR 529 N -1.65 1.24 -0.75 0.54 1.35 -1.96 -0.65 112.91 111.03 2a1a h THR 529 Ca -0.43 -0.62 -0.03 0.00 -0.55 0.00 0.00 66.41 64.77 2a1a h THR 529 Cb 1.22 0.26 -0.03 0.00 -1.73 0.00 0.00 68.15 67.86 2a1a h THR 529 CO 0.33 0.27 0.34 0.28 -0.25 0.00 0.00 175.52 176.50 2a1a h SER 530 N 1.06 0.98 -0.23 5.36 0.02 -1.94 0.10 113.55 118.90 2a1a h SER 530 Ca 0.26 -0.12 -0.05 0.00 -0.84 0.00 0.00 61.79 61.04 2a1a h SER 530 Cb 0.07 -0.25 -0.01 0.00 0.14 0.00 0.00 62.40 62.35 2a1a h SER 530 CO -0.04 0.84 -0.05 -0.08 -1.14 0.00 0.00 176.83 176.37 2a1a h GLU 531 N 1.07 0.44 0.05 3.45 4.22 -1.74 -1.69 114.58 120.38 2a1a h GLU 531 Ca 0.26 -0.17 -0.00 0.00 0.08 0.00 0.00 59.36 59.53 2a1a h GLU 531 Cb 0.14 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.36 2a1a h GLU 531 CO -0.03 0.67 -0.02 0.82 -2.18 0.00 0.00 179.01 178.27 2a1a h ILE 532 N 0.18 1.17 -0.80 2.32 2.04 -1.00 -2.73 117.51 118.68 2a1a h ILE 532 Ca 0.06 -0.69 0.14 0.00 1.00 0.00 0.00 64.86 65.36 2a1a h ILE 532 Cb 0.50 1.63 -0.06 0.00 -0.74 0.00 0.00 36.82 38.15 2a1a h ILE 532 CO 0.02 0.18 0.53 0.25 0.00 0.00 0.00 178.15 179.12 2a1a h LEU 533 N -0.37 0.53 -0.20 1.44 7.12 -0.73 0.19 115.31 123.29 2a1a h LEU 533 Ca -0.01 0.03 -0.11 0.00 0.13 0.00 0.00 57.88 57.92 2a1a h LEU 533 Cb 0.33 -0.08 -0.02 0.00 -0.53 0.00 0.00 40.66 40.37 2a1a h LEU 533 CO 0.01 0.28 -0.52 0.03 -0.13 0.00 0.00 178.44 178.11 2a1a h ARG 534 N 0.56 0.00 -0.17 1.25 3.08 -1.23 -3.07 114.38 114.80 2a1a h ARG 534 Ca 0.39 0.00 -0.12 0.00 0.07 0.00 0.00 59.98 60.32 2a1a h ARG 534 Cb 0.73 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.77 2a1a h ARG 534 CO -0.15 0.52 -0.41 1.15 -1.07 0.00 0.00 179.97 180.00 2a1a h THR 535 N 0.00 1.31 -0.48 2.04 2.02 -0.68 -2.99 112.91 114.13 2a1a h THR 535 Ca -0.01 -1.56 -0.08 0.00 0.77 0.00 0.00 66.41 65.53 2a1a h THR 535 Cb 1.31 1.63 -0.02 0.00 -1.74 0.00 0.00 68.15 69.33 2a1a h THR 535 CO 0.07 0.48 -0.03 -0.07 0.37 0.00 0.00 175.52 176.34 2a1a h LEU 536 N 0.33 0.79 -0.97 2.58 3.38 -1.20 -2.43 115.31 117.79 2a1a h LEU 536 Ca 0.03 -0.21 0.00 0.00 0.09 0.00 0.00 57.88 57.79 2a1a h LEU 536 Cb 0.87 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 41.41 2a1a h LEU 536 CO 0.07 0.87 0.00 0.74 0.09 0.00 0.00 178.44 180.22 2a1a h THR 537 N 0.76 0.00 -0.05 0.22 2.02 -1.47 -2.98 112.91 111.41 2a1a h THR 537 Ca 0.14 -0.64 -0.21 0.00 0.77 0.00 0.00 66.41 66.47 2a1a h THR 537 Cb 0.50 1.63 0.00 0.00 -1.74 0.00 0.00 68.15 68.54 2a1a h THR 537 CO 0.03 0.00 -0.83 0.58 0.37 0.00 0.00 175.52 175.66 2a1a h VAL 538 N 0.00 1.37 -0.05 3.16 2.07 -1.30 -3.18 116.25 118.33 2a1a h VAL 538 Ca 0.00 -2.24 -0.09 0.00 0.82 0.00 0.00 66.70 65.19 2a1a h VAL 538 Cb 0.65 2.22 -0.01 0.00 -1.52 0.00 0.00 31.29 32.64 2a1a h VAL 538 CO 0.00 0.68 -0.39 -0.50 0.02 0.00 0.00 177.57 177.38 2a1a h TRP 539 N 0.30 0.11 0.00 1.57 4.06 -1.38 -3.28 115.95 117.33 2a1a h TRP 539 Ca -0.06 -0.03 -0.07 0.00 2.06 0.00 0.00 58.89 60.79 2a1a h TRP 539 Cb 1.44 -0.03 -0.03 0.00 -1.00 0.00 0.00 29.16 29.55 2a1a h TRP 539 CO 0.06 0.48 -0.03 1.63 -3.56 0.00 0.00 178.44 177.02 2a1a n LYS 540 N -4.06 1.00 0.00 0.49 4.76 -1.13 -5.13 118.16 114.09 2a1a n LYS 540 Ca -0.02 -0.39 0.00 0.00 -2.87 0.00 0.00 58.31 55.03 2a1a n LYS 540 Cb 0.44 -1.59 0.00 0.00 -1.84 0.00 0.00 35.03 32.04 2a1a n LYS 540 CO 0.00 0.00 0.00 1.63 -1.37 0.00 0.00 177.40 177.66