#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zix s LEU 260 N 0.00 5.98 0.00 2.45 1.43 -1.26 -4.91 118.68 122.37 2zix s LEU 260 Ca 0.00 -3.10 0.00 0.00 -1.03 0.00 0.00 54.13 50.00 2zix s LEU 260 Cb 0.00 -2.28 0.00 0.00 0.03 0.00 0.00 46.19 43.94 2zix s LEU 260 CO 0.00 -0.54 0.00 -0.62 0.23 0.00 0.00 176.35 175.42 2zix n GLU 261 N 4.09 0.00 0.00 1.70 -0.58 -1.26 -2.64 120.64 121.95 2zix n GLU 261 Ca 0.25 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.99 2zix n GLU 261 Cb 0.43 0.00 0.00 0.00 -0.57 0.00 0.00 31.44 31.30 2zix n GLU 261 CO 0.00 0.00 0.00 -0.11 -0.48 0.00 0.00 177.13 176.54 2zix n LEU 262 N 0.00 0.00 0.00 -4.62 7.94 -1.26 -4.83 117.00 114.23 2zix n LEU 262 Ca 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.90 2zix n LEU 262 Cb 0.00 0.00 0.00 0.00 0.53 0.00 0.00 43.42 43.95 2zix n LEU 262 CO 0.00 0.00 0.00 -1.14 -1.11 0.00 0.00 177.39 175.14 2zix n ARG 263 N 0.00 0.00 0.00 1.96 3.00 -1.26 -4.84 116.66 115.52 2zix n ARG 263 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.85 2zix n ARG 263 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 32.46 32.46 2zix n ARG 263 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.63 175.33 2zix n PRO 264 N 0.00 0.00 0.00 -0.14 -0.02 -1.22 -3.28 135.00 130.34 2zix n PRO 264 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.48 2zix n PRO 264 Cb 0.00 -0.99 0.00 0.00 -0.02 0.00 0.00 33.50 32.49 2zix n PRO 264 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2zix n GLY 265 N 0.40 -1.80 0.41 -1.23 0.00 -1.26 -3.44 105.19 98.28 2zix n GLY 265 Ca 0.00 0.65 -0.01 0.00 0.00 0.00 0.00 46.02 46.66 2zix n GLY 265 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2zix n GLU 266 N 0.00 0.05 -3.77 1.61 4.07 -1.20 -5.05 120.64 116.35 2zix n GLU 266 Ca 0.00 0.02 -0.23 0.00 -0.06 0.00 0.00 57.16 56.89 2zix n GLU 266 Cb 0.00 -0.42 0.02 0.00 -0.06 0.00 0.00 31.44 30.98 2zix n GLU 266 CO 0.00 0.00 0.00 0.66 -0.06 0.00 0.00 177.13 177.73 2zix n TYR 267 N -2.75 -1.86 -2.80 4.31 4.02 -1.26 -4.95 117.16 111.86 2zix n TYR 267 Ca -0.01 0.82 -0.43 0.00 -0.01 0.00 0.00 57.90 58.27 2zix n TYR 267 Cb 0.05 -4.23 -0.03 0.00 -0.02 0.00 0.00 39.34 35.11 2zix n TYR 267 CO 0.00 0.00 0.00 -0.98 -1.01 0.00 0.00 176.86 174.87 2zix s ARG 268 N -6.13 3.20 0.17 -0.72 1.70 -1.26 -5.02 118.95 110.89 2zix s ARG 268 Ca 0.03 -0.86 0.01 0.00 -0.47 0.00 0.00 55.73 54.44 2zix s ARG 268 Cb -0.02 -4.36 0.03 0.00 -0.57 0.00 0.00 34.95 30.04 2zix s ARG 268 CO 0.83 -1.89 0.24 0.28 -1.08 0.00 0.00 175.30 173.68 2zix n VAL 269 N 6.00 0.00 0.00 4.99 0.31 -1.26 -4.18 118.33 124.19 2zix n VAL 269 Ca 0.02 -0.44 0.00 0.00 -0.01 0.00 0.00 64.34 63.92 2zix n VAL 269 Cb 0.47 -1.12 0.00 0.00 -0.91 0.00 0.00 33.84 32.27 2zix n VAL 269 CO 0.00 0.00 0.00 -0.11 -1.32 0.00 0.00 176.83 175.40 2zix n LEU 270 N 0.00 0.00 -3.22 7.52 7.94 -1.26 -4.49 117.00 123.49 2zix n LEU 270 Ca 0.04 0.00 -0.02 0.00 -1.11 0.00 0.00 56.01 54.92 2zix n LEU 270 Cb 0.15 0.00 -0.03 0.00 0.53 0.00 0.00 43.42 44.08 2zix n LEU 270 CO 0.10 0.00 0.02 -0.22 -1.11 0.00 0.00 177.39 176.18 2zix s LEU 271 N 0.00 -1.23 -0.08 -1.96 1.98 -1.26 -2.71 118.68 113.42 2zix s LEU 271 Ca 0.00 -0.25 -0.12 0.00 -2.89 0.00 0.00 54.13 50.87 2zix s LEU 271 Cb 0.00 1.61 -0.05 0.00 0.66 0.00 0.00 46.19 48.41 2zix s LEU 271 CO 0.00 -0.30 0.29 0.00 -1.89 0.00 0.00 176.35 174.45 2zix n VAL 273 N 2.26 0.00 -3.82 0.00 0.24 -1.19 0.34 118.33 116.16 2zix n VAL 273 Ca -0.16 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.14 2zix n VAL 273 Cb 0.53 -0.29 0.00 0.00 -1.47 0.00 0.00 33.84 32.61 2zix n VAL 273 CO 0.00 0.00 0.00 -0.90 -2.14 0.00 0.00 176.83 173.79 2zix n ASP 274 N 0.00 1.54 0.00 -1.34 5.68 -1.24 -4.53 116.55 116.66 2zix n ASP 274 Ca 0.00 -0.82 0.00 0.00 -0.50 0.00 0.00 54.79 53.47 2zix n ASP 274 Cb 0.00 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 39.98 2zix n ASP 274 CO 0.00 0.00 0.00 -0.38 -1.33 0.00 0.00 177.20 175.49 2zix n ILE 275 N 0.00 0.29 0.05 2.12 5.41 -0.96 -3.81 119.36 122.45 2zix n ILE 275 Ca 0.00 -0.30 0.01 0.00 1.00 0.00 0.00 62.75 63.46 2zix n ILE 275 Cb 0.00 0.90 0.03 0.00 -0.71 0.00 0.00 39.64 39.85 2zix n ILE 275 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 2zix n GLY 276 N -0.15 -0.50 0.00 7.39 0.00 -1.26 -3.17 105.19 107.51 2zix n GLY 276 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2zix n GLY 276 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2zix n GLU 277 N -1.45 0.36 0.00 1.61 1.02 -1.26 -5.10 120.64 115.82 2zix n GLU 277 Ca 0.00 -0.10 0.00 0.00 -0.02 0.00 0.00 57.16 57.04 2zix n GLU 277 Cb 0.01 -0.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.93 2zix n GLU 277 CO 0.00 0.00 0.00 0.25 1.18 0.00 0.00 177.13 178.56 2zix n THR 278 N -0.08 0.00 -0.25 2.62 -2.24 -1.19 -4.94 114.28 108.21 2zix n THR 278 Ca 0.00 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 2zix n THR 278 Cb 0.13 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.36 2zix n THR 278 CO 0.00 0.00 0.00 -1.14 -0.57 0.00 0.00 175.07 173.36 2zix n ARG 279 N 0.00 0.00 -1.49 -0.78 0.63 -1.26 -5.07 116.66 108.69 2zix n ARG 279 Ca 0.00 -0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.93 2zix n ARG 279 Cb 0.00 -0.77 0.00 0.00 0.45 0.00 0.00 32.46 32.14 2zix n ARG 279 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 2zix n GLY 280 N 2.03 -2.90 0.00 5.14 0.00 -1.26 -5.16 105.19 103.03 2zix n GLY 280 Ca 0.00 -0.37 0.00 0.00 0.00 0.00 0.00 46.02 45.65 2zix n GLY 280 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2zix n ARG 284 N 0.00 0.00 -1.49 1.61 1.74 -1.26 -5.05 116.66 112.22 2zix n ARG 284 Ca 0.00 0.00 -0.23 0.00 -0.77 0.00 0.00 57.85 56.85 2zix n ARG 284 Cb 0.00 0.00 -0.11 0.00 -1.02 0.00 0.00 32.46 31.33 2zix n ARG 284 CO 0.00 0.00 0.00 -0.35 -1.52 0.00 0.00 177.63 175.76 2zix n PRO 285 N -1.20 0.41 0.01 5.56 -0.04 -1.26 -4.97 135.00 133.50 2zix n PRO 285 Ca 0.00 -1.75 0.00 0.00 -0.04 0.00 0.00 63.50 61.72 2zix n PRO 285 Cb 0.00 -3.65 0.00 0.00 -0.04 0.00 0.00 33.50 29.81 2zix n PRO 285 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 2zix n GLU 286 N 8.10 0.00 -0.67 0.54 1.02 -1.26 0.76 120.64 129.12 2zix n GLU 286 Ca 0.43 0.03 -0.00 0.00 -0.02 0.00 0.00 57.16 57.60 2zix n GLU 286 Cb 0.46 -1.99 -0.00 0.00 -0.02 0.00 0.00 31.44 29.88 2zix n GLU 286 CO 0.00 0.00 0.00 -0.11 1.18 0.00 0.00 177.13 178.20 2zix n LEU 287 N -1.04 0.02 0.00 -4.62 7.94 -1.26 -4.83 117.00 113.21 2zix n LEU 287 Ca -0.00 -1.22 0.00 0.00 -1.11 0.00 0.00 56.01 53.68 2zix n LEU 287 Cb 0.49 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.44 2zix n LEU 287 CO 0.00 0.66 0.00 -0.11 -1.11 0.00 0.00 177.39 176.83 2zix n LEU 288 N 0.06 0.00 0.00 -1.96 0.00 0.23 -4.21 117.00 111.12 2zix n LEU 288 Ca -0.02 0.00 0.01 0.00 0.00 0.00 0.00 56.01 56.00 2zix n LEU 288 Cb 0.69 0.00 0.07 0.00 0.00 0.00 0.00 43.42 44.18 2zix n LEU 288 CO -0.02 0.00 0.28 -2.11 0.00 0.00 0.00 177.39 175.54 2zix n ARG 289 N 0.00 0.42 0.28 1.96 1.85 -1.26 0.16 116.66 120.07 2zix n ARG 289 Ca 0.00 0.00 0.16 0.00 -1.00 0.00 0.00 57.85 57.01 2zix n ARG 289 Cb 0.00 -1.09 0.79 0.00 -1.05 0.00 0.00 32.46 31.11 2zix n ARG 289 CO 0.00 0.00 0.00 1.49 -0.01 0.00 0.00 177.63 179.11 2zix h GLU 290 N 0.00 0.00 0.00 2.89 4.22 -1.86 -0.65 114.58 119.18 2zix h GLU 290 Ca 0.00 0.00 -0.32 0.00 0.08 0.00 0.00 59.36 59.12 2zix h GLU 290 Cb 0.00 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 29.19 2zix h GLU 290 CO 0.00 0.06 -2.22 1.28 -2.18 0.00 0.00 179.01 175.95 2zix n LEU 291 N -3.28 1.35 -0.07 1.64 4.77 0.42 -4.16 117.00 117.68 2zix n LEU 291 Ca -0.01 -0.05 0.14 0.00 -0.03 0.00 0.00 56.01 56.06 2zix n LEU 291 Cb 0.25 -0.12 0.58 0.00 -2.33 0.00 0.00 43.42 41.80 2zix n LEU 291 CO 0.27 0.63 0.85 0.00 -1.33 0.00 0.00 177.39 177.81 2zix n GLN 292 N -2.87 0.44 0.00 3.23 6.02 -1.22 -1.43 117.38 121.55 2zix n GLN 292 Ca -0.33 -0.13 0.10 0.00 -0.01 0.00 0.00 57.00 56.62 2zix n GLN 292 Cb 1.00 -1.50 0.45 0.00 1.02 0.00 0.00 30.24 31.21 2zix n GLN 292 CO 0.00 0.00 0.00 -2.13 -1.01 0.00 0.00 177.06 173.92 2zix n ARG 293 N -1.16 0.01 -0.34 -1.09 0.63 -0.25 -3.13 116.66 111.32 2zix n ARG 293 Ca 0.12 0.14 0.07 0.00 -0.92 0.00 0.00 57.85 57.26 2zix n ARG 293 Cb 0.29 -1.50 0.19 0.00 0.45 0.00 0.00 32.46 31.90 2zix n ARG 293 CO 0.00 0.00 0.00 -0.11 -2.51 0.00 0.00 177.63 175.01 2zix n LEU 294 N -1.50 3.11 -3.21 6.15 7.94 -0.51 -5.03 117.00 123.95 2zix n LEU 294 Ca 0.05 -3.24 -0.03 0.00 -1.11 0.00 0.00 56.01 51.67 2zix n LEU 294 Cb 0.24 -0.50 0.00 0.00 0.53 0.00 0.00 43.42 43.69 2zix n LEU 294 CO 0.19 0.84 -0.48 1.57 -1.11 0.00 0.00 177.39 178.41 2zix n HIS 295 N -1.07 -0.32 -3.68 1.96 -0.00 -1.18 -5.05 115.22 105.88 2zix n HIS 295 Ca 0.20 0.13 -0.13 0.00 -0.00 0.00 0.00 57.72 57.92 2zix n HIS 295 Cb 0.78 -1.13 -0.09 0.00 -0.00 0.00 0.00 29.99 29.55 2zix n HIS 295 CO 0.00 0.00 0.00 0.08 -0.00 0.00 0.00 176.34 176.42 2zix s VAL 296 N -1.05 -0.00 -0.97 3.57 1.01 -1.24 -5.01 120.40 116.71 2zix s VAL 296 Ca 0.03 0.00 -0.24 0.00 0.00 0.00 0.00 61.98 61.77 2zix s VAL 296 Cb -0.00 -0.78 -0.07 0.00 0.00 0.00 0.00 36.38 35.53 2zix s VAL 296 CO 0.09 0.00 1.97 0.42 0.00 0.00 0.00 175.10 177.58 2zix s THR 297 N 0.37 3.44 0.19 3.92 -4.23 -1.26 -4.53 115.64 113.54 2zix s THR 297 Ca -0.01 -0.49 -0.31 0.00 -1.18 0.00 0.00 61.69 59.70 2zix s THR 297 Cb -0.04 -4.10 -0.11 0.00 1.34 0.00 0.00 72.50 69.60 2zix s THR 297 CO -0.00 -0.89 1.59 -1.38 -0.54 0.00 0.00 174.62 173.40 2zix s HIS 298 N 10.74 3.00 -0.65 3.99 -0.00 -1.26 -4.96 115.29 126.15 2zix s HIS 298 Ca 0.71 0.61 -0.01 0.00 -0.00 0.00 0.00 55.06 56.37 2zix s HIS 298 Cb -0.05 -3.97 0.16 0.00 -0.00 0.00 0.00 32.58 28.72 2zix s HIS 298 CO 0.04 -3.56 0.46 0.99 -0.00 0.00 0.00 174.74 172.67 2zix s THR 299 N 0.96 3.60 -0.28 -5.38 2.01 -1.26 -5.06 115.64 110.24 2zix s THR 299 Ca 0.70 -3.19 -0.16 0.00 0.31 0.00 0.00 61.69 59.35 2zix s THR 299 Cb -0.45 -3.35 -0.03 0.00 0.01 0.00 0.00 72.50 68.68 2zix s THR 299 CO 0.34 -0.90 0.43 0.54 -0.69 0.00 0.00 174.62 174.34 2zix s VAL 300 N -0.33 5.13 0.02 3.82 0.11 -1.26 -3.19 120.40 124.69 2zix s VAL 300 Ca 0.19 0.63 -0.18 0.00 -2.93 0.00 0.00 61.98 59.69 2zix s VAL 300 Cb -0.19 -3.77 0.03 0.00 -1.53 0.00 0.00 36.38 30.92 2zix s VAL 300 CO -0.04 0.09 0.39 0.00 -3.33 0.00 0.00 175.10 172.21 2zix s ARG 301 N 2.18 0.84 -0.27 1.54 1.70 -1.25 -5.03 118.95 118.65 2zix s ARG 301 Ca 0.17 -0.27 -0.29 0.00 -0.47 0.00 0.00 55.73 54.88 2zix s ARG 301 Cb -0.16 0.37 -0.01 0.00 -0.57 0.00 0.00 34.95 34.59 2zix s ARG 301 CO 0.10 -0.27 1.47 0.21 -1.08 0.00 0.00 175.30 175.74 2zix s LYS 302 N -1.99 3.81 -0.17 3.89 2.47 -1.26 -2.27 119.74 124.22 2zix s LYS 302 Ca -0.08 1.42 -0.08 0.00 -1.56 0.00 0.00 55.97 55.66 2zix s LYS 302 Cb -0.02 -3.98 0.07 0.00 -1.46 0.00 0.00 37.83 32.44 2zix s LYS 302 CO 0.01 -1.27 0.39 -0.51 0.16 0.00 0.00 175.35 174.13 2zix s LEU 303 N 4.94 -0.22 -0.53 5.43 2.01 -1.26 -4.92 118.68 124.13 2zix s LEU 303 Ca 0.65 0.87 0.04 0.00 0.01 0.00 0.00 54.13 55.69 2zix s LEU 303 Cb -0.20 1.26 0.13 0.00 0.01 0.00 0.00 46.19 47.39 2zix s LEU 303 CO 0.27 -0.21 0.27 -1.38 1.01 0.00 0.00 176.35 176.32 2zix s HIS 304 N 1.79 3.20 0.00 0.29 -3.43 -1.26 -4.68 115.29 111.20 2zix s HIS 304 Ca -0.07 -3.16 0.00 0.00 -0.80 0.00 0.00 55.06 51.03 2zix s HIS 304 Cb -0.10 -2.84 0.00 0.00 -1.43 0.00 0.00 32.58 28.21 2zix s HIS 304 CO -0.12 -0.74 0.00 1.55 -2.00 0.00 0.00 174.74 173.43 2zix n VAL 305 N 3.10 0.00 -3.64 -5.38 3.14 -1.26 -4.91 118.33 109.38 2zix n VAL 305 Ca 0.05 0.00 -0.03 0.00 -2.96 0.00 0.00 64.34 61.41 2zix n VAL 305 Cb 0.32 0.00 -0.02 0.00 -1.06 0.00 0.00 33.84 33.08 2zix n VAL 305 CO 0.00 0.00 0.00 -0.83 -6.46 0.00 0.00 176.83 169.54 2zix s GLY 306 N 0.00 -0.19 0.00 7.55 0.00 -1.26 -4.22 107.32 109.20 2zix s GLY 306 Ca 0.00 1.94 0.00 0.00 0.00 0.00 0.00 44.72 46.66 2zix s GLY 306 CO 0.00 0.66 0.32 1.22 0.00 0.00 0.00 173.10 175.30 2zix n ASP 307 N 0.02 0.00 -3.23 1.64 8.00 -1.26 -4.87 116.55 116.85 2zix n ASP 307 Ca 0.04 0.32 -0.13 0.00 0.71 0.00 0.00 54.79 55.74 2zix n ASP 307 Cb 0.57 0.00 -0.02 0.00 -0.02 0.00 0.00 41.12 41.64 2zix n ASP 307 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 2zix s PHE 308 N -0.64 0.74 0.00 1.24 0.08 -1.26 -3.92 117.98 114.22 2zix s PHE 308 Ca 0.00 -1.10 0.00 0.00 0.12 0.00 0.00 56.93 55.95 2zix s PHE 308 Cb 0.00 0.20 0.00 0.00 -0.57 0.00 0.00 43.02 42.65 2zix s PHE 308 CO 0.00 -1.24 0.00 0.28 -0.10 0.00 0.00 175.22 174.16 2zix n VAL 309 N -0.54 0.00 -1.51 -0.44 0.31 0.15 -4.54 118.33 111.77 2zix n VAL 309 Ca -0.02 0.00 -0.14 0.00 -0.01 0.00 0.00 64.34 64.18 2zix n VAL 309 Cb 0.61 0.00 -0.10 0.00 -0.91 0.00 0.00 33.84 33.44 2zix n VAL 309 CO 0.00 0.00 0.00 0.79 -1.32 0.00 0.00 176.83 176.30 2zix n TRP 310 N -0.41 0.83 -3.38 3.52 8.01 -1.26 -0.40 117.44 124.35 2zix n TRP 310 Ca 0.00 -0.06 -0.45 0.00 -1.31 0.00 0.00 57.50 55.68 2zix n TRP 310 Cb 0.00 -2.15 -0.03 0.00 -2.01 0.00 0.00 31.31 27.11 2zix n TRP 310 CO 0.00 0.00 0.00 0.14 -1.01 0.00 0.00 177.69 176.82 2zix s VAL 311 N 12.35 5.31 0.07 -0.99 -7.23 -1.10 -4.00 120.40 124.81 2zix s VAL 311 Ca 0.88 -2.39 -0.01 0.00 -1.81 0.00 0.00 61.98 58.65 2zix s VAL 311 Cb -0.20 -4.31 0.02 0.00 0.56 0.00 0.00 36.38 32.45 2zix s VAL 311 CO 0.17 -0.98 0.06 0.00 -0.31 0.00 0.00 175.10 174.04 2zix n ALA 312 N 4.10 -0.22 -3.43 1.32 0.00 -1.26 -4.12 120.51 116.89 2zix n ALA 312 Ca 0.09 -0.09 -0.15 0.00 0.00 0.00 0.00 53.44 53.29 2zix n ALA 312 Cb 0.45 -0.01 -0.05 0.00 0.00 0.00 0.00 19.45 19.84 2zix n ALA 312 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 2zix s GLN 313 N -3.13 1.09 -0.19 0.00 -0.21 -1.26 -4.91 119.66 111.05 2zix s GLN 313 Ca 0.04 -0.04 0.02 0.00 0.02 0.00 0.00 55.36 55.40 2zix s GLN 313 Cb -0.00 0.50 -0.12 0.00 1.00 0.00 0.00 33.01 34.39 2zix s GLN 313 CO 0.03 -0.38 -0.16 -0.85 -2.12 0.00 0.00 175.29 171.80 2zix n GLU 314 N 0.52 0.49 -2.13 2.91 0.28 -1.26 -4.82 120.64 116.64 2zix n GLU 314 Ca -0.18 0.11 -0.03 0.00 -0.16 0.00 0.00 57.16 56.89 2zix n GLU 314 Cb 0.60 -1.37 0.02 0.00 1.43 0.00 0.00 31.44 32.11 2zix n GLU 314 CO 0.00 0.00 0.00 2.41 -0.16 0.00 0.00 177.13 179.38 2zix n THR 315 N -3.04 -4.21 -1.05 3.84 -1.04 -1.26 -5.08 114.28 102.44 2zix n THR 315 Ca -0.33 -0.35 0.00 0.00 -2.04 0.00 0.00 64.05 61.33 2zix n THR 315 Cb 0.86 -4.50 0.00 0.00 -1.82 0.00 0.00 70.33 64.87 2zix n THR 315 CO 0.00 0.00 0.00 0.59 -0.64 0.00 0.00 175.07 175.02 2zix n ASN 316 N -1.82 -5.84 0.00 8.00 5.03 -1.26 -5.04 115.26 114.33 2zix n ASN 316 Ca -0.02 1.03 0.00 0.00 0.87 0.00 0.00 54.58 56.46 2zix n ASN 316 Cb 0.53 -2.94 0.00 0.00 -1.02 0.00 0.00 39.78 36.34 2zix n ASN 316 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 2zix n ALA 321 N -1.55 0.00 -4.12 5.41 0.00 -1.26 -4.96 120.51 114.03 2zix n ALA 321 Ca 0.00 0.00 -0.33 0.00 0.00 0.00 0.00 53.44 53.11 2zix n ALA 321 Cb 0.15 -0.07 -0.04 0.00 0.00 0.00 0.00 19.45 19.48 2zix n ALA 321 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2zix n ASN 322 N -0.01 -1.03 -4.58 0.00 3.02 -1.26 -4.89 115.26 106.52 2zix n ASN 322 Ca 0.00 -1.20 -0.29 0.00 -0.03 0.00 0.00 54.58 53.06 2zix n ASN 322 Cb 0.00 -2.10 0.21 0.00 -0.61 0.00 0.00 39.78 37.28 2zix n ASN 322 CO 0.00 0.00 0.00 -2.84 -2.62 0.00 0.00 177.26 171.80 2zix s PRO 323 N -7.09 -0.12 0.00 3.52 0.02 -1.26 -4.96 135.00 125.10 2zix s PRO 323 Ca 0.15 0.82 0.00 0.00 0.02 0.00 0.00 61.00 62.00 2zix s PRO 323 Cb -0.08 -1.65 0.00 0.00 0.02 0.00 0.00 34.50 32.79 2zix s PRO 323 CO 0.96 -3.19 0.00 0.41 -0.33 0.00 0.00 177.00 174.85 2zix n GLY 324 N 0.01 0.00 2.68 0.52 0.00 -1.26 -4.44 105.19 102.70 2zix n GLY 324 Ca 0.05 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 46.03 2zix n GLY 324 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2zix n GLU 325 N -0.85 0.17 0.01 1.61 0.00 -1.26 -4.53 120.64 115.79 2zix n GLU 325 Ca 0.00 -0.92 -0.02 0.00 0.00 0.00 0.00 57.16 56.22 2zix n GLU 325 Cb 0.00 -0.14 -0.01 0.00 0.00 0.00 0.00 31.44 31.29 2zix n GLU 325 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.13 177.06 2zix h LEU 326 N 4.07 -0.12 -0.55 4.31 4.07 -1.88 -3.37 115.31 121.84 2zix h LEU 326 Ca -0.05 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.92 2zix h LEU 326 Cb 1.16 0.03 0.00 0.00 1.08 0.00 0.00 40.66 42.94 2zix h LEU 326 CO -0.10 0.35 -0.51 0.55 -1.08 0.00 0.00 178.44 177.65 2zix n VAL 327 N -4.80 -3.35 -2.95 1.22 3.14 -1.26 -4.26 118.33 106.07 2zix n VAL 327 Ca -0.02 1.33 -0.40 0.00 -2.96 0.00 0.00 64.34 62.29 2zix n VAL 327 Cb 0.06 -1.85 -0.04 0.00 -1.06 0.00 0.00 33.84 30.95 2zix n VAL 327 CO 0.00 0.00 0.00 -0.22 -6.46 0.00 0.00 176.83 170.15 2zix s LEU 328 N -2.89 4.34 0.00 6.55 2.96 -1.26 -4.86 118.68 123.51 2zix s LEU 328 Ca 0.00 1.33 0.00 0.00 -0.22 0.00 0.00 54.13 55.24 2zix s LEU 328 Cb 0.00 -3.23 0.00 0.00 0.50 0.00 0.00 46.19 43.46 2zix s LEU 328 CO 0.00 -0.15 0.02 0.47 -1.32 0.00 0.00 176.35 175.37 2zix n ASP 329 N 3.78 0.00 -4.59 3.68 10.43 -1.26 -4.51 116.55 124.08 2zix n ASP 329 Ca 0.01 0.00 -0.24 0.00 2.57 0.00 0.00 54.79 57.13 2zix n ASP 329 Cb 0.51 0.00 -0.09 0.00 1.84 0.00 0.00 41.12 43.39 2zix n ASP 329 CO 0.00 0.00 0.00 -1.00 -1.07 0.00 0.00 177.20 175.13 2zix s HIS 330 N -0.52 2.52 0.02 1.24 3.76 -1.26 -1.64 115.29 119.41 2zix s HIS 330 Ca 0.00 -0.34 -0.05 0.00 -0.15 0.00 0.00 55.06 54.52 2zix s HIS 330 Cb 0.00 -1.26 -0.01 0.00 1.11 0.00 0.00 32.58 32.42 2zix s HIS 330 CO 0.00 0.59 0.08 -1.50 -0.85 0.00 0.00 174.74 173.06 2zix s ILE 331 N -2.46 0.12 -0.22 0.60 2.07 -1.09 -4.84 121.20 115.38 2zix s ILE 331 Ca 0.32 -0.95 -0.04 0.00 -1.41 0.00 0.00 60.65 58.57 2zix s ILE 331 Cb -0.03 -0.63 0.09 0.00 0.13 0.00 0.00 42.46 42.01 2zix s ILE 331 CO 0.18 -0.53 0.16 -0.69 -1.91 0.00 0.00 174.94 172.16 2zix s VAL 332 N -2.02 -0.19 0.62 4.00 1.01 -1.20 0.17 120.40 122.79 2zix s VAL 332 Ca -0.10 -0.32 0.00 0.00 0.00 0.00 0.00 61.98 61.57 2zix s VAL 332 Cb -0.05 -0.74 0.07 0.00 0.00 0.00 0.00 36.38 35.66 2zix s VAL 332 CO -0.02 -0.38 0.86 -0.70 0.00 0.00 0.00 175.10 174.86 2zix s GLU 333 N 2.21 2.22 0.00 2.72 2.12 -0.06 -4.04 118.70 123.87 2zix s GLU 333 Ca 0.06 -0.88 0.00 0.00 0.36 0.00 0.00 54.97 54.51 2zix s GLU 333 Cb -0.16 -2.42 0.00 0.00 0.26 0.00 0.00 34.13 31.82 2zix s GLU 333 CO -0.19 -1.00 0.00 -2.13 -0.54 0.00 0.00 175.26 171.40 2zix n ARG 334 N -2.54 0.00 -3.52 4.30 0.63 -1.26 -3.16 116.66 111.11 2zix n ARG 334 Ca 0.11 0.00 -0.13 0.00 -0.92 0.00 0.00 57.85 56.90 2zix n ARG 334 Cb 0.60 0.00 -0.04 0.00 0.45 0.00 0.00 32.46 33.47 2zix n ARG 334 CO 0.00 0.00 0.00 0.21 -2.51 0.00 0.00 177.63 175.33 2zix s LYS 335 N -0.74 1.13 0.58 -0.14 2.20 -1.26 -4.98 119.74 116.54 2zix s LYS 335 Ca 0.00 -0.33 -0.19 0.00 -0.36 0.00 0.00 55.97 55.09 2zix s LYS 335 Cb 0.00 0.52 -0.06 0.00 -1.51 0.00 0.00 37.83 36.78 2zix s LYS 335 CO 0.00 -0.44 0.84 -2.13 -0.36 0.00 0.00 175.35 173.26 2zix n ARG 336 N 0.09 0.80 -0.24 4.03 0.63 -1.26 -3.68 116.66 117.03 2zix n ARG 336 Ca -0.18 0.31 -0.02 0.00 -0.92 0.00 0.00 57.85 57.05 2zix n ARG 336 Cb 0.62 -2.02 0.18 0.00 0.45 0.00 0.00 32.46 31.69 2zix n ARG 336 CO 0.00 0.00 0.00 1.25 -2.51 0.00 0.00 177.63 176.37 2zix h LEU 337 N 0.47 0.94 -0.57 6.15 6.46 -1.71 0.41 115.31 127.45 2zix h LEU 337 Ca -0.47 -0.07 0.05 0.00 -0.12 0.00 0.00 57.88 57.26 2zix h LEU 337 Cb 1.37 -0.24 -0.07 0.00 -0.73 0.00 0.00 40.66 41.00 2zix h LEU 337 CO 0.50 0.75 -0.34 -0.67 -0.62 0.00 0.00 178.44 178.07 2zix n ASP 338 N -4.36 -0.60 -0.04 1.25 -0.08 -1.26 -2.38 116.55 109.08 2zix n ASP 338 Ca 0.08 1.33 -0.05 0.00 -1.51 0.00 0.00 54.79 54.64 2zix n ASP 338 Cb 0.09 -0.29 -0.04 0.00 2.34 0.00 0.00 41.12 43.22 2zix n ASP 338 CO 0.00 0.00 0.00 -0.67 0.12 0.00 0.00 177.20 176.65 2zix n ASP 339 N -4.31 3.41 0.02 1.67 -0.08 0.97 0.31 116.55 118.54 2zix n ASP 339 Ca 0.01 -0.03 0.08 0.00 -1.51 0.00 0.00 54.79 53.34 2zix n ASP 339 Cb 0.15 0.09 0.33 0.00 2.34 0.00 0.00 41.12 44.03 2zix n ASP 339 CO 0.00 0.00 0.00 -0.11 0.12 0.00 0.00 177.20 177.21 2zix n LEU 340 N -2.59 0.08 0.00 -2.67 7.94 0.10 -4.59 117.00 115.27 2zix n LEU 340 Ca -0.13 0.52 0.00 0.00 -1.11 0.00 0.00 56.01 55.29 2zix n LEU 340 Cb 0.66 -0.51 0.00 0.00 0.53 0.00 0.00 43.42 44.10 2zix n LEU 340 CO 0.09 -0.29 0.47 0.00 -1.11 0.00 0.00 177.39 176.56 2zix n SER 342 N -2.53 0.00 -0.05 0.00 7.64 -1.26 0.34 113.62 117.76 2zix n SER 342 Ca 0.00 0.01 0.01 0.00 1.01 0.00 0.00 58.87 59.90 2zix n SER 342 Cb 0.00 -0.01 -0.15 0.00 -1.01 0.00 0.00 64.21 63.03 2zix n SER 342 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 2zix n SER 343 N -0.73 0.40 -0.00 6.43 2.88 -0.43 -4.23 113.62 117.94 2zix n SER 343 Ca 0.00 0.00 0.09 0.00 -1.33 0.00 0.00 58.87 57.63 2zix n SER 343 Cb 0.02 1.47 -0.12 0.00 -0.75 0.00 0.00 64.21 64.83 2zix n SER 343 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2zix n ILE 344 N -2.43 0.00 -0.18 2.46 0.13 1.02 -2.55 119.36 117.81 2zix n ILE 344 Ca -0.16 -0.13 -0.09 0.00 -1.10 0.00 0.00 62.75 61.27 2zix n ILE 344 Cb 0.80 0.80 0.13 0.00 -0.84 0.00 0.00 39.64 40.53 2zix n ILE 344 CO 0.00 0.00 0.00 0.00 2.80 0.00 0.00 176.55 179.35 2zix n ILE 345 N -1.61 2.03 0.00 9.51 0.13 -1.06 -4.52 119.36 123.84 2zix n ILE 345 Ca 0.02 -0.98 0.00 0.00 -1.10 0.00 0.00 62.75 60.69 2zix n ILE 345 Cb 0.35 -0.62 0.00 0.00 -0.84 0.00 0.00 39.64 38.53 2zix n ILE 345 CO 0.00 0.00 0.00 -0.90 2.80 0.00 0.00 176.55 178.45 2zix n ASP 346 N -0.21 0.00 0.00 9.51 5.68 -1.26 -5.05 116.55 125.22 2zix n ASP 346 Ca 0.28 0.00 0.00 0.00 -0.50 0.00 0.00 54.79 54.57 2zix n ASP 346 Cb 1.05 0.13 0.00 0.00 -1.14 0.00 0.00 41.12 41.16 2zix n ASP 346 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2zix n GLY 347 N -0.61 0.00 0.20 6.12 0.00 -1.26 -5.00 105.19 104.64 2zix n GLY 347 Ca 0.00 0.00 0.17 0.00 0.00 0.00 0.00 46.02 46.19 2zix n GLY 347 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 2zix n ARG 348 N -0.04 -0.01 0.00 1.61 0.63 -1.25 -2.54 116.66 115.06 2zix n ARG 348 Ca 0.00 0.49 0.00 0.00 -0.92 0.00 0.00 57.85 57.42 2zix n ARG 348 Cb 0.00 -0.99 0.00 0.00 0.45 0.00 0.00 32.46 31.92 2zix n ARG 348 CO 0.00 0.00 0.00 0.34 -2.51 0.00 0.00 177.63 175.46 2zix n PHE 349 N -3.39 0.00 0.31 -0.14 7.35 -1.06 0.67 117.46 121.21 2zix n PHE 349 Ca 0.16 0.00 0.18 0.00 -0.76 0.00 0.00 57.45 57.04 2zix n PHE 349 Cb 0.64 0.00 0.96 0.00 0.35 0.00 0.00 39.48 41.43 2zix n PHE 349 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 2zix h ARG 350 N 0.00 0.00 0.00 -4.13 3.08 -1.86 4.49 114.38 115.96 2zix h ARG 350 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 2zix h ARG 350 Cb 0.00 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.05 2zix h ARG 350 CO 0.00 0.00 0.00 -1.91 -1.07 0.00 0.00 179.97 176.99 2zix n GLU 351 N -3.13 0.00 -0.32 0.04 4.07 -1.08 -3.10 120.64 117.12 2zix n GLU 351 Ca -0.01 0.44 0.32 0.00 -0.06 0.00 0.00 57.16 57.85 2zix n GLU 351 Cb 0.27 -1.07 0.69 0.00 -0.06 0.00 0.00 31.44 31.27 2zix n GLU 351 CO 0.00 0.00 0.00 0.37 -0.06 0.00 0.00 177.13 177.44 2zix h GLN 352 N 0.00 0.10 -0.78 5.31 5.75 0.24 1.44 115.11 127.17 2zix h GLN 352 Ca 0.00 -0.01 0.10 0.00 -0.15 0.00 0.00 58.65 58.60 2zix h GLN 352 Cb 0.00 -0.02 -0.08 0.00 1.07 0.00 0.00 27.48 28.45 2zix h GLN 352 CO 0.00 0.07 0.41 -0.22 -2.65 0.00 0.00 178.83 176.44 2zix h LYS 353 N 0.10 0.66 -0.01 1.69 3.11 0.86 0.48 116.57 123.46 2zix h LYS 353 Ca 0.58 -0.04 0.00 0.00 -2.81 0.00 0.00 60.65 58.38 2zix h LYS 353 Cb 2.08 -0.15 0.00 0.00 -1.00 0.00 0.00 32.23 33.16 2zix h LYS 353 CO -0.09 0.44 -0.04 0.34 -2.81 0.00 0.00 179.45 177.28 2zix n PHE 354 N -4.82 0.00 -2.25 1.91 7.35 0.45 -4.74 117.46 115.37 2zix n PHE 354 Ca 0.13 0.00 -0.42 0.00 -0.76 0.00 0.00 57.45 56.40 2zix n PHE 354 Cb 0.30 -0.03 -0.03 0.00 0.35 0.00 0.00 39.48 40.07 2zix n PHE 354 CO 0.00 0.00 0.00 0.50 -0.76 0.00 0.00 176.76 176.50 2zix s ARG 355 N -2.11 4.32 -1.04 -4.13 6.06 0.12 -2.28 118.95 119.90 2zix s ARG 355 Ca 0.37 1.95 -0.31 0.00 -2.50 0.00 0.00 55.73 55.25 2zix s ARG 355 Cb 0.21 -3.44 0.04 0.00 0.06 0.00 0.00 34.95 31.82 2zix s ARG 355 CO 0.38 -0.48 0.58 -0.11 -2.50 0.00 0.00 175.30 173.17 2zix n LEU 356 N 4.71 -0.08 0.00 -0.88 7.94 -1.26 -4.85 117.00 122.58 2zix n LEU 356 Ca 0.12 -1.12 0.00 0.00 -1.11 0.00 0.00 56.01 53.90 2zix n LEU 356 Cb 0.44 -1.34 0.00 0.00 0.53 0.00 0.00 43.42 43.05 2zix n LEU 356 CO 0.58 0.71 0.00 1.17 -1.11 0.00 0.00 177.39 178.74 2zix n LYS 357 N -4.49 0.00 -0.28 1.96 0.00 -0.96 -4.80 118.16 109.59 2zix n LYS 357 Ca -0.09 0.00 -0.03 0.00 0.00 0.00 0.00 58.31 58.19 2zix n LYS 357 Cb 0.48 0.00 0.03 0.00 0.00 0.00 0.00 35.03 35.54 2zix n LYS 357 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.40 177.31 2zix h ARG 358 N 0.00 -0.08 0.00 1.64 1.12 -1.93 -3.34 114.38 111.79 2zix h ARG 358 Ca 0.00 0.01 0.00 0.00 -1.11 0.00 0.00 59.98 58.88 2zix h ARG 358 Cb 0.00 0.02 0.00 0.00 -0.01 0.00 0.00 29.97 29.98 2zix h ARG 358 CO 0.00 -0.06 0.00 0.00 -3.11 0.00 0.00 179.97 176.80 2zix n GLY 360 N 0.00 0.23 0.08 0.00 0.00 -1.26 -4.54 105.19 99.70 2zix n GLY 360 Ca 0.00 -0.50 0.00 0.00 0.00 0.00 0.00 46.02 45.52 2zix n GLY 360 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2zix n LEU 361 N 0.44 0.15 0.00 0.99 7.99 -1.13 -4.11 117.00 121.33 2zix n LEU 361 Ca 0.18 -0.08 0.00 0.00 -0.01 0.00 0.00 56.01 56.10 2zix n LEU 361 Cb 0.41 -0.08 0.00 0.00 -0.11 0.00 0.00 43.42 43.65 2zix n LEU 361 CO 0.16 0.04 0.00 1.21 -1.51 0.00 0.00 177.39 177.29 2zix n GLU 362 N -0.41 0.00 -4.71 3.23 2.13 -0.65 -3.78 120.64 116.44 2zix n GLU 362 Ca 0.00 0.00 -0.28 0.00 0.66 0.00 0.00 57.16 57.54 2zix n GLU 362 Cb 0.04 0.00 -0.14 0.00 0.27 0.00 0.00 31.44 31.61 2zix n GLU 362 CO 0.00 0.00 0.00 1.03 -0.41 0.00 0.00 177.13 177.75 2zix s ARG 363 N 0.00 1.58 0.00 5.31 1.81 -1.21 -5.05 118.95 121.39 2zix s ARG 363 Ca 0.00 -1.11 0.00 0.00 -1.72 0.00 0.00 55.73 52.90 2zix s ARG 363 Cb 0.00 -1.80 -0.00 0.00 -0.45 0.00 0.00 34.95 32.70 2zix s ARG 363 CO 0.00 0.45 -0.01 1.03 -0.68 0.00 0.00 175.30 176.10 2zix s ARG 364 N -1.41 0.04 -0.08 3.54 3.00 -1.02 -2.65 118.95 120.37 2zix s ARG 364 Ca 0.11 -0.03 0.04 0.00 0.00 0.00 0.00 55.73 55.85 2zix s ARG 364 Cb -0.10 -0.03 -0.01 0.00 0.00 0.00 0.00 34.95 34.80 2zix s ARG 364 CO 0.03 0.01 -0.20 0.08 0.00 0.00 0.00 175.30 175.22 2zix s VAL 365 N -0.04 2.52 -0.06 3.52 1.01 0.44 -3.10 120.40 124.69 2zix s VAL 365 Ca -0.00 -0.89 -0.09 0.00 0.00 0.00 0.00 61.98 61.00 2zix s VAL 365 Cb -0.00 -1.98 0.02 0.00 0.00 0.00 0.00 36.38 34.42 2zix s VAL 365 CO -0.00 0.56 0.24 -0.47 0.00 0.00 0.00 175.10 175.43 2zix s TYR 366 N -0.10 -0.20 0.00 5.22 6.04 -1.25 -0.88 117.35 126.18 2zix s TYR 366 Ca -0.04 0.45 0.00 0.00 0.04 0.00 0.00 57.07 57.52 2zix s TYR 366 Cb -0.14 0.07 0.00 0.00 -1.04 0.00 0.00 41.96 40.85 2zix s TYR 366 CO 0.04 -0.20 0.00 1.28 -1.54 0.00 0.00 175.55 175.13 2zix n LEU 367 N 2.39 0.00 -3.77 6.97 4.32 -1.19 -3.59 117.00 122.13 2zix n LEU 367 Ca -0.16 0.00 -0.11 0.00 -0.02 0.00 0.00 56.01 55.72 2zix n LEU 367 Cb 0.57 0.00 -0.07 0.00 -1.62 0.00 0.00 43.42 42.30 2zix n LEU 367 CO 0.19 0.00 0.01 -0.69 -1.22 0.00 0.00 177.39 175.68 2zix s VAL 368 N -2.93 0.09 0.00 4.08 1.01 -1.14 -4.01 120.40 117.48 2zix s VAL 368 Ca 0.00 -0.71 0.00 0.00 0.00 0.00 0.00 61.98 61.27 2zix s VAL 368 Cb 0.00 -0.93 0.00 0.00 0.00 0.00 0.00 36.38 35.45 2zix s VAL 368 CO 0.00 -0.39 0.00 -1.84 0.00 0.00 0.00 175.10 172.87 2zix n GLU 369 N 0.60 2.86 0.00 2.72 0.28 -1.21 -2.57 120.64 123.33 2zix n GLU 369 Ca -0.19 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 56.81 2zix n GLU 369 Cb 0.59 0.00 0.00 0.00 1.43 0.00 0.00 31.44 33.46 2zix n GLU 369 CO 0.00 0.00 0.00 -1.91 -0.16 0.00 0.00 177.13 175.06 2zix n GLU 370 N 0.00 0.00 -0.26 3.44 4.07 -1.24 -4.23 120.64 122.42 2zix n GLU 370 Ca 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.10 2zix n GLU 370 Cb 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 31.44 31.38 2zix n GLU 370 CO 0.00 0.00 0.00 0.72 -0.06 0.00 0.00 177.13 177.79 2zix n HIS 371 N 0.00 0.00 -1.74 4.31 8.25 -1.26 -3.05 115.22 121.72 2zix n HIS 371 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.46 2zix n HIS 371 Cb 0.00 -0.01 0.00 0.00 1.12 0.00 0.00 29.99 31.10 2zix n HIS 371 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2zix n GLY 372 N 0.00 4.24 1.69 -1.41 0.00 -1.26 -4.96 105.19 103.50 2zix n GLY 372 Ca 0.00 -0.86 0.00 0.00 0.00 0.00 0.00 46.02 45.16 2zix n GLY 372 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2zix n SER 373 N 0.00 0.00 -1.85 1.61 2.88 -1.26 -3.63 113.62 111.37 2zix n SER 373 Ca 0.00 0.00 -0.21 0.00 -1.33 0.00 0.00 58.87 57.33 2zix n SER 373 Cb 0.00 0.00 0.08 0.00 -0.75 0.00 0.00 64.21 63.54 2zix n SER 373 CO 0.00 0.00 0.00 1.33 -1.23 0.00 0.00 175.04 175.14 2zix n VAL 374 N 0.00 2.76 0.00 2.46 0.24 -1.26 -4.68 118.33 117.85 2zix n VAL 374 Ca 0.00 -3.60 0.00 0.00 -2.04 0.00 0.00 64.34 58.70 2zix n VAL 374 Cb 0.00 -0.93 0.00 0.00 -1.47 0.00 0.00 33.84 31.44 2zix n VAL 374 CO 0.00 0.00 0.00 1.57 -2.14 0.00 0.00 176.83 176.26 2zix n HIS 375 N -0.86 0.00 -2.21 6.34 -0.00 -1.26 -4.92 115.22 112.31 2zix n HIS 375 Ca 0.45 0.00 -0.27 0.00 -0.00 0.00 0.00 57.72 57.90 2zix n HIS 375 Cb 0.90 0.00 0.01 0.00 -0.00 0.00 0.00 29.99 30.91 2zix n HIS 375 CO 0.00 0.00 0.00 0.09 -0.00 0.00 0.00 176.34 176.43 2zix n ASN 376 N -0.15 5.09 -3.68 0.26 4.13 -1.24 -4.91 115.26 114.75 2zix n ASN 376 Ca 0.00 -3.74 -0.21 0.00 1.68 0.00 0.00 54.58 52.31 2zix n ASN 376 Cb 0.00 -0.47 -0.18 0.00 -1.54 0.00 0.00 39.78 37.60 2zix n ASN 376 CO 0.00 0.00 0.00 -0.76 0.28 0.00 0.00 177.26 176.78 2zix s LEU 377 N -3.61 0.21 0.00 3.41 1.02 -1.26 -4.79 118.68 113.67 2zix s LEU 377 Ca 0.50 0.03 0.00 0.00 0.02 0.00 0.00 54.13 54.69 2zix s LEU 377 Cb 0.41 -0.19 0.00 0.00 0.02 0.00 0.00 46.19 46.44 2zix s LEU 377 CO -0.10 -0.25 0.00 -1.54 0.02 0.00 0.00 176.35 174.48 2zix n SER 378 N 5.28 0.00 -0.35 2.29 3.41 -1.26 -5.08 113.62 117.91 2zix n SER 378 Ca -0.04 0.00 0.03 0.00 -0.26 0.00 0.00 58.87 58.61 2zix n SER 378 Cb 0.50 0.00 0.07 0.00 -0.26 0.00 0.00 64.21 64.52 2zix n SER 378 CO 0.00 0.00 0.00 -0.11 -0.16 0.00 0.00 175.04 174.77 2zix n LEU 379 N -0.05 2.12 -3.44 1.04 7.94 -1.26 -4.96 117.00 118.39 2zix n LEU 379 Ca 0.00 -1.54 -0.38 0.00 -1.11 0.00 0.00 56.01 52.98 2zix n LEU 379 Cb 0.00 -0.08 0.04 0.00 0.53 0.00 0.00 43.42 43.91 2zix n LEU 379 CO 0.00 0.50 -0.28 -2.65 -1.11 0.00 0.00 177.39 173.85 2zix n PRO 380 N 0.26 -1.84 0.00 1.96 -0.02 -1.26 -4.63 135.00 129.47 2zix n PRO 380 Ca 0.06 1.37 0.00 0.00 -2.02 0.00 0.00 63.50 62.90 2zix n PRO 380 Cb 0.28 -1.91 0.00 0.00 -0.02 0.00 0.00 33.50 31.84 2zix n PRO 380 CO 0.00 0.00 0.00 -1.91 1.98 0.00 0.00 175.50 175.57 2zix n GLU 381 N -0.14 0.00 0.00 -0.52 2.13 -1.26 -0.93 120.64 119.92 2zix n GLU 381 Ca -0.09 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.73 2zix n GLU 381 Cb 0.67 0.00 0.00 0.00 0.27 0.00 0.00 31.44 32.38 2zix n GLU 381 CO 0.00 0.00 0.00 -1.13 -0.41 0.00 0.00 177.13 175.59 2zix n SER 382 N -3.51 0.00 0.02 4.31 3.41 -1.26 0.35 113.62 116.94 2zix n SER 382 Ca 0.00 0.00 0.11 0.00 -0.26 0.00 0.00 58.87 58.72 2zix n SER 382 Cb 0.00 0.00 0.46 0.00 -0.26 0.00 0.00 64.21 64.41 2zix n SER 382 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 2zix n THR 383 N 0.00 0.54 -0.04 6.66 -2.24 -0.10 0.50 114.28 119.59 2zix n THR 383 Ca 0.00 0.09 0.19 0.00 -2.27 0.00 0.00 64.05 62.06 2zix n THR 383 Cb 0.00 -0.77 0.64 0.00 -2.10 0.00 0.00 70.33 68.10 2zix n THR 383 CO 0.00 0.00 0.00 0.25 -0.57 0.00 0.00 175.07 174.75 2zix h LEU 384 N 0.00 0.11 -0.59 3.22 5.85 -0.96 0.25 115.31 123.19 2zix h LEU 384 Ca 0.00 0.01 -0.08 0.00 0.84 0.00 0.00 57.88 58.64 2zix h LEU 384 Cb 0.41 -0.02 -0.01 0.00 0.37 0.00 0.00 40.66 41.42 2zix h LEU 384 CO 0.00 0.06 -0.40 -0.07 -0.34 0.00 0.00 178.44 177.69 2zix h LEU 385 N 0.11 0.00 -0.35 2.25 3.38 1.66 -3.02 115.31 119.34 2zix h LEU 385 Ca 0.28 0.00 -0.19 0.00 0.09 0.00 0.00 57.88 58.07 2zix h LEU 385 Cb 0.97 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.72 2zix h LEU 385 CO -0.03 0.40 -0.63 1.56 0.09 0.00 0.00 178.44 179.82 2zix h GLN 386 N 0.00 0.68 -0.75 1.13 4.20 -0.99 -2.17 115.11 117.21 2zix h GLN 386 Ca -0.00 -0.47 0.17 0.00 0.06 0.00 0.00 58.65 58.40 2zix h GLN 386 Cb 1.07 0.07 -0.13 0.00 0.30 0.00 0.00 27.48 28.80 2zix h GLN 386 CO 0.05 1.10 0.04 0.00 -0.67 0.00 0.00 178.83 179.34 2zix h ALA 387 N 0.79 0.81 -3.00 3.87 0.00 -0.53 -1.90 119.26 119.29 2zix h ALA 387 Ca -0.01 0.23 0.00 0.00 0.00 0.00 0.00 54.91 55.13 2zix h ALA 387 Cb 1.22 0.39 0.00 0.00 0.00 0.00 0.00 17.79 19.40 2zix h ALA 387 CO 0.13 -0.42 0.00 0.28 0.00 0.00 0.00 179.25 179.24 2zix n VAL 388 N -5.31 0.00 -0.09 0.00 0.31 -1.14 -3.72 118.33 108.38 2zix n VAL 388 Ca 0.14 0.75 -0.02 0.00 -0.01 0.00 0.00 64.34 65.20 2zix n VAL 388 Cb 0.47 -1.58 -0.02 0.00 -0.91 0.00 0.00 33.84 31.81 2zix n VAL 388 CO 0.00 0.00 0.00 0.35 -1.32 0.00 0.00 176.83 175.86 2zix n THR 389 N -0.35 -0.14 -0.03 2.52 -2.24 -0.83 0.16 114.28 113.37 2zix n THR 389 Ca 0.00 0.83 -0.01 0.00 -2.27 0.00 0.00 64.05 62.60 2zix n THR 389 Cb 0.00 -1.06 -0.01 0.00 -2.10 0.00 0.00 70.33 67.17 2zix n THR 389 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 2zix n ASN 390 N -3.44 -0.09 0.00 3.42 5.03 -0.74 -0.11 115.26 119.34 2zix n ASN 390 Ca 0.00 0.25 0.00 0.00 0.87 0.00 0.00 54.58 55.71 2zix n ASN 390 Cb 0.05 -0.07 0.00 0.00 -1.02 0.00 0.00 39.78 38.74 2zix n ASN 390 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.26 175.84 2zix n THR 391 N -3.05 0.07 0.00 3.41 -1.04 0.42 -1.31 114.28 112.77 2zix n THR 391 Ca 0.00 0.06 0.00 0.00 -2.04 0.00 0.00 64.05 62.07 2zix n THR 391 Cb 0.02 -1.06 0.00 0.00 -1.82 0.00 0.00 70.33 67.47 2zix n THR 391 CO 0.00 0.00 0.00 1.67 -0.64 0.00 0.00 175.07 176.10 2zix n GLN 392 N -0.71 2.38 -0.33 -2.82 7.27 0.85 -3.11 117.38 120.92 2zix n GLN 392 Ca 0.00 0.00 0.01 0.00 0.07 0.00 0.00 57.00 57.08 2zix n GLN 392 Cb 0.04 -0.84 0.06 0.00 2.41 0.00 0.00 30.24 31.91 2zix n GLN 392 CO 0.00 0.00 0.00 0.28 0.07 0.00 0.00 177.06 177.41 2zix n VAL 393 N -1.62 -0.44 0.05 1.69 0.31 -0.43 -3.67 118.33 114.21 2zix n VAL 393 Ca 0.00 2.06 0.00 0.00 -0.01 0.00 0.00 64.34 66.39 2zix n VAL 393 Cb 0.34 -2.76 0.00 0.00 -0.91 0.00 0.00 33.84 30.51 2zix n VAL 393 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2zix n ILE 394 N -5.35 0.92 -0.11 2.52 0.13 -1.25 -4.78 119.36 111.44 2zix n ILE 394 Ca 0.11 0.30 -0.00 0.00 -1.10 0.00 0.00 62.75 62.06 2zix n ILE 394 Cb 0.38 -1.39 0.01 0.00 -0.84 0.00 0.00 39.64 37.81 2zix n ILE 394 CO 0.00 0.00 0.00 0.47 2.80 0.00 0.00 176.55 179.82 2zix n ASP 395 N -3.30 -0.18 0.00 9.51 9.92 -1.26 -4.72 116.55 126.52 2zix n ASP 395 Ca 0.00 0.50 0.00 0.00 -0.53 0.00 0.00 54.79 54.76 2zix n ASP 395 Cb 0.00 -0.12 0.00 0.00 -0.64 0.00 0.00 41.12 40.36 2zix n ASP 395 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2zix n GLY 396 N -1.14 0.77 0.00 0.44 0.00 -1.18 -4.84 105.19 99.25 2zix n GLY 396 Ca 0.03 -0.59 0.00 0.00 0.00 0.00 0.00 46.02 45.46 2zix n GLY 396 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2zix n PHE 397 N 0.00 0.00 -3.09 1.61 3.01 -1.18 -2.44 117.46 115.37 2zix n PHE 397 Ca 0.00 0.00 -0.00 0.00 1.01 0.00 0.00 57.45 58.46 2zix n PHE 397 Cb 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.47 2zix n PHE 397 CO 0.00 0.00 0.00 0.34 1.01 0.00 0.00 176.76 178.11 2zix n PHE 398 N 0.00 -1.00 -4.33 1.38 7.35 -1.21 -4.71 117.46 114.93 2zix n PHE 398 Ca 0.00 -0.08 -0.18 0.00 -0.76 0.00 0.00 57.45 56.42 2zix n PHE 398 Cb 0.00 0.04 -0.10 0.00 0.35 0.00 0.00 39.48 39.77 2zix n PHE 398 CO 0.00 0.00 0.00 0.08 -0.76 0.00 0.00 176.76 176.08 2zix s VAL 399 N -2.91 1.68 -0.15 -2.13 1.01 -1.24 -4.09 120.40 112.57 2zix s VAL 399 Ca 0.01 -2.15 -0.30 0.00 0.00 0.00 0.00 61.98 59.54 2zix s VAL 399 Cb -0.00 -1.98 0.13 0.00 0.00 0.00 0.00 36.38 34.52 2zix s VAL 399 CO 0.01 -0.58 1.02 -0.54 0.00 0.00 0.00 175.10 175.01 2zix s LYS 400 N -3.53 0.57 -1.10 2.72 -0.14 -1.26 -4.93 119.74 112.07 2zix s LYS 400 Ca 0.21 0.08 -0.04 0.00 -1.36 0.00 0.00 55.97 54.85 2zix s LYS 400 Cb -0.01 0.27 0.30 0.00 -1.68 0.00 0.00 37.83 36.71 2zix s LYS 400 CO 0.06 -0.19 1.52 0.54 -0.76 0.00 0.00 175.35 176.52 2zix n ARG 401 N 0.58 4.43 -1.50 1.68 1.74 -1.26 -2.90 116.66 119.42 2zix n ARG 401 Ca -0.09 -4.47 -0.13 0.00 -0.77 0.00 0.00 57.85 52.39 2zix n ARG 401 Cb 0.58 -2.54 -0.11 0.00 -1.02 0.00 0.00 32.46 29.37 2zix n ARG 401 CO 0.00 0.00 0.00 0.25 -1.52 0.00 0.00 177.63 176.36 2zix n THR 402 N 1.47 0.00 0.09 0.55 -2.24 -1.06 -4.55 114.28 108.54 2zix n THR 402 Ca 0.27 -0.06 -0.14 0.00 -2.27 0.00 0.00 64.05 61.85 2zix n THR 402 Cb 0.33 -1.78 -0.14 0.00 -2.10 0.00 0.00 70.33 66.65 2zix n THR 402 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2zix h ALA 403 N 11.38 0.16 -2.33 6.98 0.00 -1.82 -3.20 119.26 130.43 2zix h ALA 403 Ca 0.00 -0.90 -0.49 0.00 0.00 0.00 0.00 54.91 53.51 2zix h ALA 403 Cb 1.00 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.78 2zix h ALA 403 CO 1.01 1.04 -0.19 -0.51 0.00 0.00 0.00 179.25 180.60 2zix s ASP 404 N -7.05 6.34 0.51 0.00 1.11 -1.26 -3.73 116.67 112.59 2zix s ASP 404 Ca -0.03 0.53 0.32 0.00 0.18 0.00 0.00 52.55 53.55 2zix s ASP 404 Cb 0.08 -2.07 1.44 0.00 1.07 0.00 0.00 42.92 43.44 2zix s ASP 404 CO 0.87 -0.25 1.80 0.40 1.18 0.00 0.00 175.17 179.17 2zix h ILE 405 N 0.99 0.44 0.00 0.77 1.08 -1.94 -0.72 117.51 118.13 2zix h ILE 405 Ca -0.49 -0.03 0.00 0.00 -0.39 0.00 0.00 64.86 63.95 2zix h ILE 405 Cb 1.21 0.34 0.00 0.00 -3.07 0.00 0.00 36.82 35.30 2zix h ILE 405 CO 0.63 0.02 0.00 1.17 -0.69 0.00 0.00 178.15 179.28 2zix n LYS 406 N -4.30 0.00 0.28 2.37 4.81 -1.26 -1.72 118.16 118.34 2zix n LYS 406 Ca 0.25 0.00 0.17 0.00 -0.87 0.00 0.00 58.31 57.87 2zix n LYS 406 Cb 1.14 -0.59 0.85 0.00 0.02 0.00 0.00 35.03 36.45 2zix n LYS 406 CO 0.00 0.00 0.00 1.49 1.17 0.00 0.00 177.40 180.06 2zix h GLU 407 N 0.00 0.00 -0.23 1.64 4.81 -1.94 -1.57 114.58 117.28 2zix h GLU 407 Ca 0.00 0.00 0.06 0.00 -0.13 0.00 0.00 59.36 59.29 2zix h GLU 407 Cb 0.00 0.00 -0.07 0.00 0.63 0.00 0.00 28.75 29.31 2zix h GLU 407 CO 0.00 0.00 -0.34 0.66 -0.73 0.00 0.00 179.01 178.60 2zix h SER 408 N 0.00 -1.08 -0.49 1.04 4.64 -0.95 -1.38 113.55 115.33 2zix h SER 408 Ca 0.05 0.17 0.00 0.00 -0.47 0.00 0.00 61.79 61.53 2zix h SER 408 Cb 0.66 0.47 0.00 0.00 -0.31 0.00 0.00 62.40 63.23 2zix h SER 408 CO -0.00 -0.35 0.00 0.00 -0.87 0.00 0.00 176.83 175.60 2zix n ALA 409 N -2.91 2.42 -0.27 5.18 0.00 -0.66 -4.22 120.51 120.05 2zix n ALA 409 Ca -0.02 -0.92 -0.07 0.00 0.00 0.00 0.00 53.44 52.43 2zix n ALA 409 Cb 0.33 -0.96 -0.06 0.00 0.00 0.00 0.00 19.45 18.76 2zix n ALA 409 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2zix n ALA 410 N 1.07 -0.41 -0.19 0.00 0.00 -0.52 0.06 120.51 120.52 2zix n ALA 410 Ca 0.18 0.55 -0.01 0.00 0.00 0.00 0.00 53.44 54.17 2zix n ALA 410 Cb 0.47 0.07 0.02 0.00 0.00 0.00 0.00 19.45 20.00 2zix n ALA 410 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 2zix n TYR 411 N -4.47 0.01 -0.24 0.00 4.02 -1.26 -2.09 117.16 113.12 2zix n TYR 411 Ca 0.01 0.60 0.04 0.00 -0.01 0.00 0.00 57.90 58.55 2zix n TYR 411 Cb 0.17 -0.68 0.10 0.00 -0.02 0.00 0.00 39.34 38.91 2zix n TYR 411 CO 0.00 0.00 0.00 -0.11 -1.01 0.00 0.00 176.86 175.74 2zix n LEU 412 N -4.71 -0.24 0.04 7.72 7.94 0.11 0.03 117.00 127.90 2zix n LEU 412 Ca 0.05 1.16 -0.11 0.00 -1.11 0.00 0.00 56.01 56.00 2zix n LEU 412 Cb 0.19 -0.35 -0.13 0.00 0.53 0.00 0.00 43.42 43.66 2zix n LEU 412 CO -0.07 -1.12 -0.18 0.00 -1.11 0.00 0.00 177.39 174.91 2zix h ALA 413 N 1.35 0.41 0.00 1.96 0.00 -1.56 -0.33 119.26 121.10 2zix h ALA 413 Ca 0.33 -1.11 0.00 0.00 0.00 0.00 0.00 54.91 54.13 2zix h ALA 413 Cb 0.50 0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.44 2zix h ALA 413 CO -0.69 1.28 0.25 -0.11 0.00 0.00 0.00 179.25 179.98 2zix n LEU 414 N -3.32 0.00 0.00 0.00 -0.00 0.11 -3.05 117.00 110.73 2zix n LEU 414 Ca -0.10 0.16 0.00 0.00 -0.00 0.00 0.00 56.01 56.07 2zix n LEU 414 Cb 1.00 -0.16 0.00 0.00 -0.00 0.00 0.00 43.42 44.26 2zix n LEU 414 CO 0.48 -0.16 0.00 0.18 -0.00 0.00 0.00 177.39 177.89 2zix n LEU 415 N -1.11 0.00 0.11 -1.96 4.77 -0.83 -2.83 117.00 115.15 2zix n LEU 415 Ca 0.00 0.00 0.02 0.00 -0.03 0.00 0.00 56.01 56.00 2zix n LEU 415 Cb 0.25 -0.00 0.10 0.00 -2.33 0.00 0.00 43.42 41.44 2zix n LEU 415 CO 0.00 -0.50 0.68 0.35 -1.33 0.00 0.00 177.39 176.59 2zix n THR 416 N -2.50 0.35 -0.05 -5.08 -2.24 -0.20 0.07 114.28 104.63 2zix n THR 416 Ca 0.00 0.66 0.00 0.00 -2.27 0.00 0.00 64.05 62.44 2zix n THR 416 Cb 0.00 -1.66 0.00 0.00 -2.10 0.00 0.00 70.33 66.57 2zix n THR 416 CO 0.00 0.00 0.00 -2.11 -0.57 0.00 0.00 175.07 172.39 2zix n ARG 417 N -1.62 3.62 0.00 -0.78 -4.01 -1.26 -4.83 116.66 107.78 2zix n ARG 417 Ca -0.00 0.00 0.00 0.00 -1.04 0.00 0.00 57.85 56.81 2zix n ARG 417 Cb 0.50 -0.30 0.00 0.00 -3.04 0.00 0.00 32.46 29.62 2zix n ARG 417 CO 0.00 0.00 0.00 0.41 -3.04 0.00 0.00 177.63 175.00 2zix n GLY 418 N 0.00 0.00 2.78 2.89 0.00 0.11 -2.96 105.19 108.02 2zix n GLY 418 Ca 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.90 2zix n GLY 418 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2zix n LEU 419 N 0.00 2.67 0.05 0.99 7.99 -1.13 -4.48 117.00 123.09 2zix n LEU 419 Ca 0.00 -2.02 -0.18 0.00 -0.01 0.00 0.00 56.01 53.81 2zix n LEU 419 Cb 0.00 -0.82 -0.08 0.00 -0.11 0.00 0.00 43.42 42.41 2zix n LEU 419 CO 0.00 -0.23 0.12 -0.61 -1.51 0.00 0.00 177.39 175.16 2zix h GLN 420 N 7.06 0.59 -0.86 3.23 4.15 -1.87 -3.04 115.11 124.36 2zix h GLN 420 Ca 0.27 -0.63 -0.60 0.00 0.77 0.00 0.00 58.65 58.45 2zix h GLN 420 Cb 0.09 0.18 -0.35 0.00 0.21 0.00 0.00 27.48 27.61 2zix h GLN 420 CO 1.23 1.24 0.03 0.54 -1.93 0.00 0.00 178.83 179.94 2zix n ARG 421 N -3.81 3.12 0.12 1.69 3.00 -1.26 -4.58 116.66 114.93 2zix n ARG 421 Ca -0.09 -3.72 0.12 0.00 -0.01 0.00 0.00 57.85 54.16 2zix n ARG 421 Cb 0.87 -2.27 0.46 0.00 0.00 0.00 0.00 32.46 31.51 2zix n ARG 421 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.63 177.52 2zix n LEU 422 N -0.82 0.71 0.00 0.55 -0.00 -1.15 -4.43 117.00 111.86 2zix n LEU 422 Ca 0.53 0.62 0.00 0.00 -0.00 0.00 0.00 56.01 57.16 2zix n LEU 422 Cb 0.83 -0.47 0.00 0.00 -0.00 0.00 0.00 43.42 43.78 2zix n LEU 422 CO 0.59 -0.39 -0.35 0.00 -0.00 0.00 0.00 177.39 177.24 2zix n TYR 423 N -2.22 0.00 0.00 1.96 4.11 -1.26 -4.99 117.16 114.75 2zix n TYR 423 Ca 0.04 0.00 0.00 0.00 -0.00 0.00 0.00 57.90 57.94 2zix n TYR 423 Cb 0.31 0.01 0.00 0.00 -0.00 0.00 0.00 39.34 39.66 2zix n TYR 423 CO 0.00 0.00 0.00 1.04 -0.00 0.00 0.00 176.86 177.90 2zix n GLN 424 N -2.23 0.00 0.00 -3.48 6.02 -1.26 -4.62 117.38 111.81 2zix n GLN 424 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.99 2zix n GLN 424 Cb 0.35 0.00 0.00 0.00 1.02 0.00 0.00 30.24 31.61 2zix n GLN 424 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2zix n GLY 425 N 0.00 3.21 0.00 1.08 0.00 -1.26 -4.94 105.19 103.28 2zix n GLY 425 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2zix n GLY 425 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2zix n HIS 426 N -1.61 0.00 0.00 1.61 8.25 -1.26 -5.10 115.22 117.11 2zix n HIS 426 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.46 2zix n HIS 426 Cb 0.00 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.11 2zix n HIS 426 CO 0.00 0.00 0.00 -2.37 0.64 0.00 0.00 176.34 174.61 2zix n THR 427 N 0.00 0.00 -1.66 1.59 5.66 -1.22 -4.47 114.28 114.17 2zix n THR 427 Ca 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.00 2zix n THR 427 Cb 0.00 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 68.78 2zix n THR 427 CO 0.00 0.00 0.00 -0.11 -3.05 0.00 0.00 175.07 171.91 2zix n LEU 428 N -0.26 -4.44 -3.86 1.09 7.94 -1.26 -3.45 117.00 112.75 2zix n LEU 428 Ca 0.00 3.03 -0.09 0.00 -1.11 0.00 0.00 56.01 57.83 2zix n LEU 428 Cb 0.00 -2.88 -0.05 0.00 0.53 0.00 0.00 43.42 41.02 2zix n LEU 428 CO 0.00 -0.15 0.21 -0.13 -1.11 0.00 0.00 177.39 176.21 2zix s ARG 429 N -2.95 1.42 -0.41 1.96 0.52 -1.08 -4.25 118.95 114.16 2zix s ARG 429 Ca 0.00 -1.04 0.06 0.00 -0.52 0.00 0.00 55.73 54.23 2zix s ARG 429 Cb 0.00 0.49 0.32 0.00 0.52 0.00 0.00 34.95 36.27 2zix s ARG 429 CO 0.00 -0.59 1.24 0.43 0.02 0.00 0.00 175.30 176.39 2zix n SER 430 N -0.34 -1.91 0.00 0.23 7.64 -1.20 -4.24 113.62 113.80 2zix n SER 430 Ca -0.07 -2.79 0.00 0.00 1.01 0.00 0.00 58.87 57.02 2zix n SER 430 Cb 0.62 1.40 0.00 0.00 -1.01 0.00 0.00 64.21 65.22 2zix n SER 430 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 2zix n ARG 431 N -0.07 0.00 -1.32 1.43 1.74 -1.26 -2.94 116.66 114.24 2zix n ARG 431 Ca -0.02 0.75 -0.40 0.00 -0.77 0.00 0.00 57.85 57.40 2zix n ARG 431 Cb 0.76 -1.28 0.01 0.00 -1.02 0.00 0.00 32.46 30.92 2zix n ARG 431 CO 0.00 0.00 0.00 -2.30 -1.52 0.00 0.00 177.63 173.81 2zix n PRO 432 N -2.08 0.14 0.00 5.56 -0.02 -1.20 -4.73 135.00 132.67 2zix n PRO 432 Ca 0.00 0.05 0.00 0.00 -2.02 0.00 0.00 63.50 61.53 2zix n PRO 432 Cb 0.00 -1.16 0.00 0.00 -0.02 0.00 0.00 33.50 32.32 2zix n PRO 432 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 2zix n PRO 449 N 1.12 0.00 -1.44 0.52 -0.02 -1.26 -0.86 135.00 133.05 2zix n PRO 449 Ca 0.10 0.00 -0.30 0.00 -2.02 0.00 0.00 63.50 61.29 2zix n PRO 449 Cb 0.43 0.00 0.20 0.00 -0.02 0.00 0.00 33.50 34.11 2zix n PRO 449 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 2zix s LEU 450 N -1.95 1.62 -0.23 2.45 1.43 -1.26 -4.99 118.68 115.75 2zix s LEU 450 Ca 0.00 0.60 -0.15 0.00 -1.03 0.00 0.00 54.13 53.55 2zix s LEU 450 Cb 0.00 -2.56 0.07 0.00 0.03 0.00 0.00 46.19 43.73 2zix s LEU 450 CO 0.00 -3.34 0.59 0.00 0.23 0.00 0.00 176.35 173.82 2zix n SER 452 N 3.90 1.21 0.00 0.00 2.88 -1.24 -4.01 113.62 116.36 2zix n SER 452 Ca -0.19 -3.03 0.00 0.00 -1.33 0.00 0.00 58.87 54.31 2zix n SER 452 Cb 0.57 -0.62 0.00 0.00 -0.75 0.00 0.00 64.21 63.41 2zix n SER 452 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2zix n LEU 453 N 0.48 0.00 0.15 2.46 -0.00 -0.04 -4.48 117.00 115.57 2zix n LEU 453 Ca 0.25 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 56.26 2zix n LEU 453 Cb 0.59 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 44.01 2zix n LEU 453 CO 0.23 0.00 0.00 0.18 -0.00 0.00 0.00 177.39 177.80 2zix n LEU 454 N -0.23 -1.59 0.00 1.47 7.99 -1.15 -3.25 117.00 120.23 2zix n LEU 454 Ca 0.00 0.56 0.00 0.00 -0.01 0.00 0.00 56.01 56.56 2zix n LEU 454 Cb 0.00 1.63 0.00 0.00 -0.11 0.00 0.00 43.42 44.94 2zix n LEU 454 CO 0.00 -0.36 0.00 0.35 -1.51 0.00 0.00 177.39 175.87 2zix n THR 455 N -3.30 0.00 -1.61 -5.08 -2.24 -1.26 -5.00 114.28 95.78 2zix n THR 455 Ca 0.00 0.00 -0.37 0.00 -2.27 0.00 0.00 64.05 61.41 2zix n THR 455 Cb 0.00 0.00 0.07 0.00 -2.10 0.00 0.00 70.33 68.30 2zix n THR 455 CO 0.00 0.00 0.00 0.33 -0.57 0.00 0.00 175.07 174.83 2zix n PHE 456 N 13.10 1.48 0.00 4.78 -0.00 -1.26 -3.83 117.46 131.73 2zix n PHE 456 Ca 0.00 0.42 0.00 0.00 -0.00 0.00 0.00 57.45 57.87 2zix n PHE 456 Cb 0.00 -2.20 0.00 0.00 -0.00 0.00 0.00 39.48 37.28 2zix n PHE 456 CO 0.00 0.00 0.00 0.43 -0.00 0.00 0.00 176.76 177.19 2zix n SER 457 N -1.74 0.00 0.00 -2.13 7.64 -1.26 -4.59 113.62 111.54 2zix n SER 457 Ca 0.15 0.00 0.00 0.00 1.01 0.00 0.00 58.87 60.03 2zix n SER 457 Cb 0.48 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.68 2zix n SER 457 CO 0.00 0.00 0.00 -0.67 -3.01 0.00 0.00 175.04 171.36 2zix n ASP 458 N 0.00 0.00 0.29 6.43 -0.08 -1.25 -0.28 116.55 121.66 2zix n ASP 458 Ca 0.00 0.00 -0.11 0.00 -1.51 0.00 0.00 54.79 53.17 2zix n ASP 458 Cb 0.00 0.00 -0.05 0.00 2.34 0.00 0.00 41.12 43.41 2zix n ASP 458 CO 0.00 0.00 0.00 -0.26 0.12 0.00 0.00 177.20 177.06 2zix h PHE 459 N 0.00 -0.69 0.00 -0.67 -1.00 -1.82 8.81 116.94 121.57 2zix h PHE 459 Ca 0.00 -0.02 0.00 0.00 2.81 0.00 0.00 57.97 60.76 2zix h PHE 459 Cb 0.00 0.23 0.00 0.00 3.61 0.00 0.00 35.95 39.79 2zix h PHE 459 CO 0.00 -0.43 0.00 0.27 -1.61 0.00 0.00 178.31 176.54 2zix n ASN 460 N -4.14 0.00 -0.03 2.17 6.94 0.61 -0.66 115.26 120.15 2zix n ASN 460 Ca -0.09 0.85 -0.14 0.00 -0.02 0.00 0.00 54.58 55.18 2zix n ASN 460 Cb 0.29 -0.35 -0.09 0.00 -2.36 0.00 0.00 39.78 37.27 2zix n ASN 460 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 2zix h ALA 461 N -1.56 0.09 -0.00 -2.53 0.00 -1.61 -3.40 119.26 110.25 2zix h ALA 461 Ca 0.00 -0.34 0.00 0.00 0.00 0.00 0.00 54.91 54.57 2zix h ALA 461 Cb 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.78 2zix h ALA 461 CO 0.00 -0.03 -0.20 0.41 0.00 0.00 0.00 179.25 179.43 2zix n GLY 462 N 0.46 -1.11 0.36 0.00 0.00 2.69 -0.21 105.19 107.38 2zix n GLY 462 Ca -0.08 -0.27 0.08 0.00 0.00 0.00 0.00 46.02 45.76 2zix n GLY 462 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zix h ALA 463 N 3.33 1.55 0.00 4.61 0.00 0.47 -3.34 119.26 125.88 2zix h ALA 463 Ca 0.00 0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.94 2zix h ALA 463 Cb 0.44 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.04 2zix h ALA 463 CO 0.00 0.17 0.00 1.51 0.00 0.00 0.00 179.25 180.93 2zix n ILE 464 N -4.65 0.00 -1.25 0.00 3.06 0.71 0.84 119.36 118.07 2zix n ILE 464 Ca 0.20 0.00 -0.20 0.00 -2.50 0.00 0.00 62.75 60.25 2zix n ILE 464 Cb 0.40 0.00 -0.11 0.00 0.54 0.00 0.00 39.64 40.47 2zix n ILE 464 CO 0.00 0.00 0.00 0.29 -2.50 0.00 0.00 176.55 174.34 2zix n LYS 465 N -0.01 2.25 0.00 9.51 4.01 -1.25 -3.07 118.16 129.59 2zix n LYS 465 Ca 0.00 -1.69 0.00 0.00 -0.51 0.00 0.00 58.31 56.11 2zix n LYS 465 Cb 0.00 -2.09 0.00 0.00 -0.51 0.00 0.00 35.03 32.43 2zix n LYS 465 CO 0.00 0.00 0.00 -1.71 -1.11 0.00 0.00 177.40 174.58 2zix n ASN 466 N 1.73 0.00 0.00 4.39 2.85 0.25 -5.05 115.26 119.43 2zix n ASN 466 Ca 0.47 0.00 0.00 0.00 -0.11 0.00 0.00 54.58 54.94 2zix n ASN 466 Cb 0.73 0.00 0.00 0.00 1.24 0.00 0.00 39.78 41.75 2zix n ASN 466 CO 0.00 0.00 0.00 1.17 -2.11 0.00 0.00 177.26 176.32 2zix n LYS 467 N 0.00 0.00 -3.40 1.20 3.00 -1.18 -4.68 118.16 113.10 2zix n LYS 467 Ca 0.00 0.84 -0.26 0.00 -0.00 0.00 0.00 58.31 58.89 2zix n LYS 467 Cb 0.00 -1.36 -0.02 0.00 0.00 0.00 0.00 35.03 33.65 2zix n LYS 467 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 2zix s ALA 468 N -3.67 3.69 -0.06 3.14 0.00 -1.26 -5.03 121.76 118.56 2zix s ALA 468 Ca 0.00 -0.80 -0.02 0.00 0.00 0.00 0.00 51.96 51.14 2zix s ALA 468 Cb 0.00 -2.15 -0.04 0.00 0.00 0.00 0.00 23.12 20.94 2zix s ALA 468 CO 0.00 0.10 0.03 1.14 0.00 0.00 0.00 175.76 177.03 2zix s GLN 469 N -3.99 3.02 0.59 0.00 -2.07 -1.26 -4.97 119.66 110.98 2zix s GLN 469 Ca 0.41 -0.42 -0.04 0.00 -1.82 0.00 0.00 55.36 53.49 2zix s GLN 469 Cb -0.10 -2.83 0.02 0.00 -1.09 0.00 0.00 33.01 29.01 2zix s GLN 469 CO 0.34 0.69 0.87 -1.54 -1.32 0.00 0.00 175.29 174.33 2zix s SER 470 N -1.14 5.37 0.00 12.60 1.04 -1.26 -4.97 113.70 125.35 2zix s SER 470 Ca 0.16 0.45 0.00 0.00 0.48 0.00 0.00 55.95 57.04 2zix s SER 470 Cb -0.12 -1.37 0.00 0.00 0.10 0.00 0.00 66.02 64.63 2zix s SER 470 CO 0.06 -1.16 0.27 0.52 0.98 0.00 0.00 173.24 173.90 2zix n VAL 471 N -2.54 0.02 0.30 5.02 0.31 -1.26 -3.23 118.33 116.94 2zix n VAL 471 Ca 0.05 0.00 0.14 0.00 -0.01 0.00 0.00 64.34 64.53 2zix n VAL 471 Cb 0.59 -0.27 0.66 0.00 -0.91 0.00 0.00 33.84 33.90 2zix n VAL 471 CO 0.00 0.00 0.00 -0.09 -1.32 0.00 0.00 176.83 175.42 2zix h ARG 472 N 0.51 0.00 0.00 5.55 2.43 -1.98 -3.31 114.38 117.58 2zix h ARG 472 Ca 0.00 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 2zix h ARG 472 Cb 0.27 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.82 2zix h ARG 472 CO 0.00 0.00 -0.07 -0.85 -1.51 0.00 0.00 179.97 177.54 2zix n GLU 473 N -2.51 3.88 -0.07 0.20 0.28 -1.20 -5.02 120.64 116.20 2zix n GLU 473 Ca 0.00 0.00 -0.07 0.00 -0.16 0.00 0.00 57.16 56.93 2zix n GLU 473 Cb 0.16 -0.53 -0.01 0.00 1.43 0.00 0.00 31.44 32.49 2zix n GLU 473 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 177.13 177.25 2zix h VAL 474 N 0.00 0.59 0.00 3.84 2.07 -1.66 -3.10 116.25 117.99 2zix h VAL 474 Ca 0.00 0.00 -0.09 0.00 0.82 0.00 0.00 66.70 67.43 2zix h VAL 474 Cb 0.02 0.59 -0.00 0.00 -1.52 0.00 0.00 31.29 30.38 2zix h VAL 474 CO 0.00 0.00 1.12 0.33 0.02 0.00 0.00 177.57 179.04 2zix n PHE 475 N -5.30 0.29 0.00 1.57 -0.00 -1.26 -2.47 117.46 110.29 2zix n PHE 475 Ca -0.00 -0.74 0.00 0.00 -0.00 0.00 0.00 57.45 56.71 2zix n PHE 475 Cb 0.22 -0.84 0.00 0.00 -0.00 0.00 0.00 39.48 38.86 2zix n PHE 475 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.76 176.76 2zix n ALA 476 N 4.11 0.00 -0.26 3.13 0.00 -1.17 -4.64 120.51 121.68 2zix n ALA 476 Ca 0.12 0.00 0.21 0.00 0.00 0.00 0.00 53.44 53.77 2zix n ALA 476 Cb 0.09 0.00 0.39 0.00 0.00 0.00 0.00 19.45 19.93 2zix n ALA 476 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2zix n ARG 477 N -1.98 -0.05 0.14 0.00 1.74 -1.03 0.39 116.66 115.86 2zix n ARG 477 Ca 0.00 1.10 0.12 0.00 -0.77 0.00 0.00 57.85 58.30 2zix n ARG 477 Cb 0.00 -1.91 0.09 0.00 -1.02 0.00 0.00 32.46 29.62 2zix n ARG 477 CO 0.00 0.00 0.00 -0.56 -1.52 0.00 0.00 177.63 175.55 2zix h GLN 478 N 0.00 0.00 0.00 5.56 3.07 -1.89 -3.39 115.11 118.46 2zix h GLN 478 Ca 0.60 0.00 0.00 0.00 0.09 0.00 0.00 58.65 59.34 2zix h GLN 478 Cb 1.52 0.00 0.00 0.00 0.08 0.00 0.00 27.48 29.08 2zix h GLN 478 CO -0.64 0.00 0.00 1.28 0.09 0.00 0.00 178.83 179.56 2zix n LEU 479 N -2.74 0.79 -0.03 0.06 4.77 1.25 -4.09 117.00 117.01 2zix n LEU 479 Ca 0.02 0.46 0.23 0.00 -0.03 0.00 0.00 56.01 56.69 2zix n LEU 479 Cb 0.53 -0.31 0.58 0.00 -2.33 0.00 0.00 43.42 41.89 2zix n LEU 479 CO 0.37 -0.31 1.21 0.24 -1.33 0.00 0.00 177.39 177.57 2zix h MET 480 N 0.00 0.00 -4.85 3.23 2.86 -0.99 -3.34 114.93 111.84 2zix h MET 480 Ca 0.00 0.00 -0.05 0.00 -2.06 0.00 0.00 59.70 57.59 2zix h MET 480 Cb 0.00 0.00 0.01 0.00 0.06 0.00 0.00 31.60 31.67 2zix h MET 480 CO 0.00 0.00 0.52 1.04 1.06 0.00 0.00 176.91 179.53 2zix n GLN 481 N -3.40 0.00 -3.59 1.72 6.02 -1.26 -4.52 117.38 112.36 2zix n GLN 481 Ca 0.14 -0.10 -0.09 0.00 -0.01 0.00 0.00 57.00 56.94 2zix n GLN 481 Cb 1.05 -1.16 -0.05 0.00 1.02 0.00 0.00 30.24 31.11 2zix n GLN 481 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.06 176.13 2zix s VAL 482 N 3.13 0.00 0.26 5.09 1.01 -1.26 -5.10 120.40 123.53 2zix s VAL 482 Ca 0.06 0.00 -0.31 0.00 0.00 0.00 0.00 61.98 61.74 2zix s VAL 482 Cb 0.01 -1.00 -0.11 0.00 0.00 0.00 0.00 36.38 35.28 2zix s VAL 482 CO 0.03 0.00 1.60 -0.60 0.00 0.00 0.00 175.10 176.13 2zix s ARG 483 N -1.27 4.15 -1.54 2.72 3.52 -1.26 -2.82 118.95 122.46 2zix s ARG 483 Ca 0.01 2.52 -0.05 0.00 -0.13 0.00 0.00 55.73 58.08 2zix s ARG 483 Cb -0.01 -3.06 0.01 0.00 -1.56 0.00 0.00 34.95 30.34 2zix s ARG 483 CO -0.01 -0.62 0.57 0.41 -0.81 0.00 0.00 175.30 174.83 2zix n GLY 484 N 2.70 -0.52 3.09 8.12 0.00 -1.26 -4.97 105.19 112.35 2zix n GLY 484 Ca 0.10 0.12 -0.36 0.00 0.00 0.00 0.00 46.02 45.88 2zix n GLY 484 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2zix s VAL 485 N -3.14 3.76 0.57 1.61 1.01 -1.13 -5.02 120.40 118.07 2zix s VAL 485 Ca 0.30 -3.08 -0.10 0.00 0.00 0.00 0.00 61.98 59.11 2zix s VAL 485 Cb -0.14 -3.44 0.15 0.00 0.00 0.00 0.00 36.38 32.95 2zix s VAL 485 CO 0.37 -0.90 0.41 -0.24 0.00 0.00 0.00 175.10 174.74 2zix n SER 486 N 3.34 -2.25 -0.02 3.32 2.88 -1.26 -4.66 113.62 114.97 2zix n SER 486 Ca 0.09 -0.56 -0.18 0.00 -1.33 0.00 0.00 58.87 56.89 2zix n SER 486 Cb 0.38 -0.42 -0.14 0.00 -0.75 0.00 0.00 64.21 63.28 2zix n SER 486 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2zix n GLY 487 N -1.57 -0.63 0.18 0.46 0.00 -1.26 -3.30 105.19 99.05 2zix n GLY 487 Ca 0.06 -0.23 0.12 0.00 0.00 0.00 0.00 46.02 45.98 2zix n GLY 487 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 2zix h GLU 488 N 0.05 0.00 -0.00 1.61 4.11 -1.97 -1.26 114.58 117.11 2zix h GLU 488 Ca -0.42 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.01 2zix h GLU 488 Cb 2.02 0.00 0.00 0.00 0.50 0.00 0.00 28.75 31.27 2zix h GLU 488 CO 0.07 0.00 -0.69 1.63 0.07 0.00 0.00 179.01 180.08 2zix n LYS 489 N -2.78 1.72 0.00 1.06 5.02 -1.26 -1.32 118.16 120.60 2zix n LYS 489 Ca 0.04 -0.12 0.01 0.00 -2.02 0.00 0.00 58.31 56.22 2zix n LYS 489 Cb 0.49 -1.26 -0.01 0.00 -0.02 0.00 0.00 35.03 34.24 2zix n LYS 489 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2zix n ALA 490 N -1.19 2.27 0.00 7.82 0.00 -1.21 -4.71 120.51 123.50 2zix n ALA 490 Ca 0.04 -0.08 0.00 0.00 0.00 0.00 0.00 53.44 53.40 2zix n ALA 490 Cb 0.26 -0.07 0.00 0.00 0.00 0.00 0.00 19.45 19.64 2zix n ALA 490 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2zix n ALA 491 N -0.99 0.00 0.00 0.00 0.00 -0.48 -2.71 120.51 116.33 2zix n ALA 491 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2zix n ALA 491 Cb 0.03 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.48 2zix n ALA 491 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2zix n ALA 492 N 2.41 0.00 -0.54 0.00 0.00 -1.26 -4.65 120.51 116.47 2zix n ALA 492 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2zix n ALA 492 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 2zix n ALA 492 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2zix n LEU 493 N 0.00 0.48 0.19 0.00 4.32 -1.10 -3.67 117.00 117.21 2zix n LEU 493 Ca 0.00 -0.48 0.09 0.00 -0.02 0.00 0.00 56.01 55.61 2zix n LEU 493 Cb 0.00 0.00 0.12 0.00 -1.62 0.00 0.00 43.42 41.92 2zix n LEU 493 CO 0.00 0.12 0.66 -0.37 -1.22 0.00 0.00 177.39 176.58 2zix h VAL 494 N 0.56 0.22 0.00 4.08 -1.51 -1.72 -3.35 116.25 114.53 2zix h VAL 494 Ca 0.00 -1.31 0.00 0.00 -1.23 0.00 0.00 66.70 64.16 2zix h VAL 494 Cb 0.28 2.07 0.00 0.00 -2.13 0.00 0.00 31.29 31.51 2zix h VAL 494 CO 0.00 0.12 0.00 -0.67 -1.23 0.00 0.00 177.57 175.79 2zix n ASP 495 N -3.10 0.00 -0.23 4.19 -0.08 -1.24 0.13 116.55 116.21 2zix n ASP 495 Ca 0.03 0.99 -0.06 0.00 -1.51 0.00 0.00 54.79 54.25 2zix n ASP 495 Cb 0.59 -0.49 0.05 0.00 2.34 0.00 0.00 41.12 43.60 2zix n ASP 495 CO 0.00 0.00 0.00 -0.09 0.12 0.00 0.00 177.20 177.23 2zix h ARG 496 N 0.00 0.85 -2.67 -0.67 2.43 -1.84 -3.27 114.38 109.21 2zix h ARG 496 Ca 0.00 -0.05 -0.78 0.00 -0.81 0.00 0.00 59.98 58.34 2zix h ARG 496 Cb 0.00 -0.19 -0.21 0.00 -0.42 0.00 0.00 29.97 29.15 2zix h ARG 496 CO 0.00 0.57 1.59 0.66 -1.51 0.00 0.00 179.97 181.27 2zix n TYR 497 N -4.63 2.63 -3.06 2.20 4.01 -0.92 -4.84 117.16 112.54 2zix n TYR 497 Ca 0.05 -2.68 -0.44 0.00 -0.16 0.00 0.00 57.90 54.68 2zix n TYR 497 Cb 0.02 -1.52 0.00 0.00 -0.31 0.00 0.00 39.34 37.53 2zix n TYR 497 CO 0.00 0.00 0.00 0.43 -0.46 0.00 0.00 176.86 176.83 2zix n SER 498 N 1.34 5.85 0.00 7.72 7.64 0.34 -4.17 113.62 132.35 2zix n SER 498 Ca 0.47 -3.20 0.00 0.00 1.01 0.00 0.00 58.87 57.15 2zix n SER 498 Cb 0.28 -1.36 0.00 0.00 -1.01 0.00 0.00 64.21 62.12 2zix n SER 498 CO 0.00 0.00 0.00 1.07 -3.01 0.00 0.00 175.04 173.10 2zix n THR 499 N 2.32 0.00 -0.01 0.44 5.66 -1.26 -4.77 114.28 116.65 2zix n THR 499 Ca 0.28 0.00 -0.00 0.00 -3.05 0.00 0.00 64.05 61.27 2zix n THR 499 Cb 0.36 0.00 -0.00 0.00 -1.55 0.00 0.00 70.33 69.14 2zix n THR 499 CO 0.00 0.00 0.00 -0.65 -3.05 0.00 0.00 175.07 171.37 2zix h PRO 500 N 0.00 -0.01 -1.23 1.09 0.10 -1.95 -3.09 132.00 126.92 2zix h PRO 500 Ca 0.00 0.00 0.38 0.00 0.10 0.00 0.00 66.00 66.48 2zix h PRO 500 Cb 0.00 0.00 -0.12 0.00 0.10 0.00 0.00 31.00 30.98 2zix h PRO 500 CO 0.00 -0.00 0.79 0.00 0.10 0.00 0.00 178.00 178.89 2zix h ALA 501 N -1.09 2.57 -0.06 -0.75 0.00 -1.95 0.63 119.26 118.61 2zix h ALA 501 Ca 0.00 0.10 -0.17 0.00 0.00 0.00 0.00 54.91 54.84 2zix h ALA 501 Cb 0.01 0.15 0.01 0.00 0.00 0.00 0.00 17.79 17.97 2zix h ALA 501 CO -0.02 -1.14 -0.63 0.66 0.00 0.00 0.00 179.25 178.12 2zix h SER 502 N 0.18 0.66 -0.55 0.00 4.64 -1.85 0.36 113.55 116.99 2zix h SER 502 Ca 0.75 -0.69 -0.05 0.00 -0.47 0.00 0.00 61.79 61.33 2zix h SER 502 Cb 2.24 -0.20 -0.03 0.00 -0.31 0.00 0.00 62.40 64.10 2zix h SER 502 CO -0.39 1.26 0.06 -0.11 -0.87 0.00 0.00 176.83 176.78 2zix n LEU 503 N -4.15 5.46 -0.01 5.97 7.94 -0.26 -2.48 117.00 129.48 2zix n LEU 503 Ca -0.09 -3.03 -0.02 0.00 -1.11 0.00 0.00 56.01 51.76 2zix n LEU 503 Cb 0.68 -0.67 -0.01 0.00 0.53 0.00 0.00 43.42 43.95 2zix n LEU 503 CO 0.48 0.69 -0.57 0.18 -1.11 0.00 0.00 177.39 177.06 2zix n LEU 504 N 0.21 0.14 -0.23 -1.96 4.77 0.20 -4.30 117.00 115.84 2zix n LEU 504 Ca 0.30 0.02 -0.08 0.00 -0.03 0.00 0.00 56.01 56.22 2zix n LEU 504 Cb 1.18 -0.06 0.05 0.00 -2.33 0.00 0.00 43.42 42.27 2zix n LEU 504 CO 0.32 0.04 0.89 0.00 -1.33 0.00 0.00 177.39 177.31 2zix h ALA 505 N -0.07 0.92 0.00 -1.18 0.00 -0.46 -1.66 119.26 116.82 2zix h ALA 505 Ca -0.05 -0.28 0.00 0.00 0.00 0.00 0.00 54.91 54.58 2zix h ALA 505 Cb 1.04 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 18.58 2zix h ALA 505 CO -0.03 0.66 0.00 0.00 0.00 0.00 0.00 179.25 179.88 2zix n ALA 506 N -2.47 1.83 0.00 0.00 0.00 -1.03 -2.80 120.51 116.03 2zix n ALA 506 Ca 0.04 -0.07 0.00 0.00 0.00 0.00 0.00 53.44 53.42 2zix n ALA 506 Cb 0.30 -1.19 0.00 0.00 0.00 0.00 0.00 19.45 18.56 2zix n ALA 506 CO 0.00 0.00 0.00 0.98 0.00 0.00 0.00 177.50 178.48 2zix n TYR 507 N -1.14 0.00 -0.02 0.00 4.19 -0.70 -4.29 117.16 115.20 2zix n TYR 507 Ca 0.07 0.00 -0.07 0.00 3.31 0.00 0.00 57.90 61.22 2zix n TYR 507 Cb 0.06 0.00 0.12 0.00 0.49 0.00 0.00 39.34 40.01 2zix n TYR 507 CO 0.00 0.00 0.00 0.38 0.91 0.00 0.00 176.86 178.15 2zix h ASP 508 N 0.00 0.61 -2.66 2.98 -0.00 -1.18 -3.45 116.42 112.72 2zix h ASP 508 Ca 0.00 -0.25 -0.58 0.00 -0.00 0.00 0.00 57.03 56.20 2zix h ASP 508 Cb 0.00 -0.17 -0.03 0.00 -0.00 0.00 0.00 39.33 39.13 2zix h ASP 508 CO 0.00 0.91 1.27 0.00 -0.00 0.00 0.00 179.24 181.42 2zix s ALA 509 N -4.35 2.90 0.00 4.15 0.00 -1.22 -4.64 121.76 118.59 2zix s ALA 509 Ca -0.08 0.30 0.00 0.00 0.00 0.00 0.00 51.96 52.19 2zix s ALA 509 Cb 0.13 -4.00 0.00 0.00 0.00 0.00 0.00 23.12 19.24 2zix s ALA 509 CO 0.82 -2.58 0.00 0.00 0.00 0.00 0.00 175.76 174.00 2zix n ALA 511 N -1.20 1.97 -2.60 0.00 0.00 -1.26 -4.83 120.51 112.60 2zix n ALA 511 Ca 0.00 -0.50 -0.42 0.00 0.00 0.00 0.00 53.44 52.52 2zix n ALA 511 Cb 0.00 0.28 -0.03 0.00 0.00 0.00 0.00 19.45 19.70 2zix n ALA 511 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.50 177.42 2zix s THR 512 N -2.23 4.13 -0.57 0.00 -1.32 -1.26 -4.92 115.64 109.47 2zix s THR 512 Ca -0.17 0.72 0.15 0.00 -1.21 0.00 0.00 61.69 61.18 2zix s THR 512 Cb 0.05 -4.67 0.15 0.00 -1.51 0.00 0.00 72.50 66.53 2zix s THR 512 CO 0.25 -1.27 1.46 -2.65 -2.21 0.00 0.00 174.62 170.20 2zix n PRO 513 N 8.13 0.09 0.15 7.08 -0.02 -1.26 -1.56 135.00 147.62 2zix n PRO 513 Ca 0.07 0.52 0.18 0.00 -2.02 0.00 0.00 63.50 62.24 2zix n PRO 513 Cb 0.49 -1.76 0.68 0.00 -0.02 0.00 0.00 33.50 32.88 2zix n PRO 513 CO 0.00 0.00 0.00 0.87 1.98 0.00 0.00 175.50 178.35 2zix h LYS 514 N 0.00 0.00 0.00 -0.52 6.56 -2.00 0.16 116.57 120.76 2zix h LYS 514 Ca 0.00 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.59 2zix h LYS 514 Cb 0.09 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 31.75 2zix h LYS 514 CO 0.00 0.00 -1.68 -0.85 -2.06 0.00 0.00 179.45 174.86 2zix n GLU 515 N -3.30 0.64 0.03 3.15 0.28 -0.60 -4.38 120.64 116.46 2zix n GLU 515 Ca 0.06 -0.14 -0.16 0.00 -0.16 0.00 0.00 57.16 56.75 2zix n GLU 515 Cb 0.68 -1.43 -0.14 0.00 1.43 0.00 0.00 31.44 31.97 2zix n GLU 515 CO 0.00 0.00 0.00 0.37 -0.16 0.00 0.00 177.13 177.34 2zix h GLN 516 N 0.00 0.20 -0.43 3.44 4.15 -1.31 -3.01 115.11 118.16 2zix h GLN 516 Ca 0.00 -0.35 0.09 0.00 0.77 0.00 0.00 58.65 59.16 2zix h GLN 516 Cb 0.78 0.13 -0.08 0.00 0.21 0.00 0.00 27.48 28.52 2zix h GLN 516 CO 0.00 1.01 -0.13 0.93 -1.93 0.00 0.00 178.83 178.71 2zix h GLU 517 N 0.06 -0.03 0.00 1.69 3.07 -0.97 0.50 114.58 118.89 2zix h GLU 517 Ca -0.30 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.56 2zix h GLU 517 Cb 2.02 0.01 0.00 0.00 -0.84 0.00 0.00 28.75 29.94 2zix h GLU 517 CO 0.13 -0.02 0.00 -2.37 -1.40 0.00 0.00 179.01 175.34 2zix n THR 518 N -5.34 0.03 0.00 1.13 5.66 -1.25 -1.11 114.28 113.39 2zix n THR 518 Ca 0.03 0.01 0.00 0.00 -3.05 0.00 0.00 64.05 61.04 2zix n THR 518 Cb 0.25 -0.63 0.00 0.00 -1.55 0.00 0.00 70.33 68.40 2zix n THR 518 CO 0.00 0.00 0.00 -0.11 -3.05 0.00 0.00 175.07 171.91 2zix n LEU 519 N -1.03 0.00 -1.90 1.09 0.00 0.18 0.84 117.00 116.17 2zix n LEU 519 Ca 0.18 0.00 -0.01 0.00 0.00 0.00 0.00 56.01 56.18 2zix n LEU 519 Cb 0.09 0.00 0.34 0.00 0.00 0.00 0.00 43.42 43.85 2zix n LEU 519 CO 0.14 0.00 0.96 0.00 0.00 0.00 0.00 177.39 178.49 2zix n LEU 520 N -3.26 5.86 -0.01 -1.96 -0.00 -1.26 -4.85 117.00 111.52 2zix n LEU 520 Ca 0.00 -3.12 -0.00 0.00 -0.00 0.00 0.00 56.01 52.88 2zix n LEU 520 Cb 0.00 -0.72 -0.00 0.00 -0.00 0.00 0.00 43.42 42.70 2zix n LEU 520 CO 0.00 0.75 0.03 -1.20 -0.00 0.00 0.00 177.39 176.97 2zix n SER 521 N 0.09 -0.03 0.00 1.45 7.64 0.25 -4.26 113.62 118.76 2zix n SER 521 Ca 0.35 0.09 0.00 0.00 1.01 0.00 0.00 58.87 60.32 2zix n SER 521 Cb 1.30 -0.02 0.00 0.00 -1.01 0.00 0.00 64.21 64.47 2zix n SER 521 CO 0.00 0.00 0.00 1.07 -3.01 0.00 0.00 175.04 173.10 2zix n THR 522 N -2.92 0.00 0.00 0.44 5.66 -1.26 -3.44 114.28 112.76 2zix n THR 522 Ca 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.00 2zix n THR 522 Cb 0.01 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 68.79 2zix n THR 522 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2zix n ILE 523 N 0.00 0.00 0.00 1.09 3.06 -1.26 -4.62 119.36 117.63 2zix n ILE 523 Ca 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 62.75 60.25 2zix n ILE 523 Cb 0.00 0.00 0.00 0.00 0.54 0.00 0.00 39.64 40.18 2zix n ILE 523 CO 0.00 0.00 0.00 0.29 -2.50 0.00 0.00 176.55 174.34 2zix n LYS 524 N 0.00 0.00 -1.15 9.51 4.01 -1.24 -4.97 118.16 124.32 2zix n LYS 524 Ca 0.00 0.00 0.12 0.00 -0.51 0.00 0.00 58.31 57.92 2zix n LYS 524 Cb 0.00 0.00 -0.05 0.00 -0.51 0.00 0.00 35.03 34.47 2zix n LYS 524 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 2zix n GLY 526 N -3.66 -1.33 0.12 0.00 0.00 -0.44 -3.30 105.19 96.58 2zix n GLY 526 Ca -0.04 -0.59 -0.08 0.00 0.00 0.00 0.00 46.02 45.31 2zix n GLY 526 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 2zix h ARG 527 N -1.10 0.05 -0.87 1.61 2.43 -1.94 -3.13 114.38 111.43 2zix h ARG 527 Ca -0.03 -0.00 -0.07 0.00 -0.81 0.00 0.00 59.98 59.07 2zix h ARG 527 Cb 1.20 -0.01 -0.04 0.00 -0.42 0.00 0.00 29.97 30.70 2zix h ARG 527 CO 0.02 0.03 0.09 -0.11 -1.51 0.00 0.00 179.97 178.49 2zix n LEU 528 N -5.17 3.59 -3.08 3.80 0.00 -1.26 -4.95 117.00 109.93 2zix n LEU 528 Ca -0.02 -1.84 -0.00 0.00 0.00 0.00 0.00 56.01 54.15 2zix n LEU 528 Cb 0.13 -0.60 -0.00 0.00 0.00 0.00 0.00 43.42 42.94 2zix n LEU 528 CO 0.24 0.52 -0.18 0.00 0.00 0.00 0.00 177.39 177.97 2zix n GLN 529 N 0.13 -1.20 -3.52 1.96 3.00 -1.19 -5.04 117.38 111.51 2zix n GLN 529 Ca 0.17 1.24 -0.16 0.00 -0.01 0.00 0.00 57.00 58.24 2zix n GLN 529 Cb 0.78 -1.15 -0.05 0.00 0.00 0.00 0.00 30.24 29.82 2zix n GLN 529 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 177.06 176.08 2zix s ARG 530 N -0.34 1.08 0.00 -1.09 1.70 0.31 -4.99 118.95 115.62 2zix s ARG 530 Ca -0.01 -0.00 0.00 0.00 -0.47 0.00 0.00 55.73 55.25 2zix s ARG 530 Cb 0.00 0.50 0.00 0.00 -0.57 0.00 0.00 34.95 34.88 2zix s ARG 530 CO 0.05 -0.38 0.00 -1.71 -1.08 0.00 0.00 175.30 172.19 2zix n ASN 531 N 0.57 0.00 -4.99 -2.89 5.15 -1.26 -3.62 115.26 108.22 2zix n ASN 531 Ca -0.19 0.00 -0.19 0.00 -0.60 0.00 0.00 54.58 53.61 2zix n ASN 531 Cb 0.59 0.00 -0.00 0.00 -0.53 0.00 0.00 39.78 39.84 2zix n ASN 531 CO 0.00 0.00 0.00 -0.22 1.40 0.00 0.00 177.26 178.44 2zix s LEU 532 N 0.00 3.96 0.29 1.20 1.98 -1.26 -4.70 118.68 120.16 2zix s LEU 532 Ca 0.00 -0.20 -0.28 0.00 -2.89 0.00 0.00 54.13 50.76 2zix s LEU 532 Cb 0.00 -2.74 -0.09 0.00 0.66 0.00 0.00 46.19 44.01 2zix s LEU 532 CO 0.00 -0.44 1.01 -0.83 -1.89 0.00 0.00 176.35 174.20 2zix s GLY 533 N -4.17 2.99 0.00 7.98 0.00 -1.22 -4.46 107.32 108.43 2zix s GLY 533 Ca 0.45 0.71 0.00 0.00 0.00 0.00 0.00 44.72 45.88 2zix s GLY 533 CO 0.31 1.24 0.62 -1.55 0.00 0.00 0.00 173.10 173.73 2zix n PRO 534 N 1.00 0.00 0.00 2.90 -0.04 -1.26 -3.41 135.00 134.19 2zix n PRO 534 Ca 0.00 0.24 0.00 0.00 -0.04 0.00 0.00 63.50 63.70 2zix n PRO 534 Cb 0.47 -1.16 0.00 0.00 -0.04 0.00 0.00 33.50 32.77 2zix n PRO 534 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2zix n ALA 535 N -1.21 0.00 0.00 0.55 0.00 -1.26 -2.53 120.51 116.06 2zix n ALA 535 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2zix n ALA 535 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 2zix n ALA 535 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 2zix n LEU 536 N -0.05 0.00 -0.30 0.00 0.00 -1.22 0.57 117.00 116.00 2zix n LEU 536 Ca 0.00 0.00 0.08 0.00 0.00 0.00 0.00 56.01 56.09 2zix n LEU 536 Cb 0.00 0.00 0.19 0.00 0.00 0.00 0.00 43.42 43.61 2zix n LEU 536 CO 0.00 0.00 0.78 0.77 0.00 0.00 0.00 177.39 178.94 2zix h SER 537 N 0.00 -0.51 0.00 1.96 4.64 -1.62 0.76 113.55 118.78 2zix h SER 537 Ca 0.00 0.24 0.00 0.00 -0.47 0.00 0.00 61.79 61.56 2zix h SER 537 Cb 0.00 0.44 0.00 0.00 -0.31 0.00 0.00 62.40 62.53 2zix h SER 537 CO 0.00 -0.26 0.00 -1.14 -0.87 0.00 0.00 176.83 174.56 2zix n ARG 538 N -5.45 0.00 -0.11 4.77 0.63 2.35 -0.29 116.66 118.56 2zix n ARG 538 Ca 0.16 0.00 -0.03 0.00 -0.92 0.00 0.00 57.85 57.07 2zix n ARG 538 Cb 0.55 -0.60 -0.03 0.00 0.45 0.00 0.00 32.46 32.84 2zix n ARG 538 CO 0.00 0.00 0.00 0.25 -2.51 0.00 0.00 177.63 175.37 2zix n THR 539 N -0.22 -0.18 -0.24 5.15 -2.24 -1.23 0.15 114.28 115.48 2zix n THR 539 Ca 0.00 0.80 -0.01 0.00 -2.27 0.00 0.00 64.05 62.57 2zix n THR 539 Cb 0.00 -1.01 0.02 0.00 -2.10 0.00 0.00 70.33 67.25 2zix n THR 539 CO 0.00 0.00 0.00 -0.11 -0.57 0.00 0.00 175.07 174.39 2zix n LEU 540 N -3.83 -0.41 0.14 3.22 -0.00 0.26 0.48 117.00 116.86 2zix n LEU 540 Ca 0.01 1.08 0.13 0.00 -0.00 0.00 0.00 56.01 57.23 2zix n LEU 540 Cb 0.07 -0.24 0.35 0.00 -0.00 0.00 0.00 43.42 43.59 2zix n LEU 540 CO -0.04 -0.97 0.87 -1.28 -0.00 0.00 0.00 177.39 175.97 2zix h SER 541 N 0.00 0.00 0.00 1.96 0.87 0.28 -3.31 113.55 113.35 2zix h SER 541 Ca 0.21 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.77 2zix h SER 541 Cb 0.37 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.33 2zix h SER 541 CO -0.61 0.00 0.00 0.00 -0.53 0.00 0.00 176.83 175.69 2zix n GLN 542 N -2.50 0.00 0.00 2.24 6.02 0.18 0.10 117.38 123.42 2zix n GLN 542 Ca 0.05 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 57.04 2zix n GLN 542 Cb 0.45 -0.92 0.00 0.00 1.02 0.00 0.00 30.24 30.79 2zix n GLN 542 CO 0.00 0.00 0.00 1.47 -1.01 0.00 0.00 177.06 177.52 2zix n LEU 543 N -0.08 0.00 -0.09 1.08 -0.00 -1.25 -4.12 117.00 112.54 2zix n LEU 543 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 56.01 2zix n LEU 543 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.42 2zix n LEU 543 CO 0.00 0.00 0.33 -1.22 -0.00 0.00 0.00 177.39 176.50 2zix n TYR 544 N -0.98 0.00 0.00 1.47 0.53 0.21 -2.64 117.16 115.75 2zix n TYR 544 Ca 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 57.90 56.88 2zix n TYR 544 Cb 0.00 -0.01 0.00 0.00 -1.03 0.00 0.00 39.34 38.30 2zix n TYR 544 CO 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 176.86 175.84 2zix n SER 546 N -0.01 1.23 -1.24 0.00 7.64 -1.08 -4.75 113.62 115.40 2zix n SER 546 Ca 0.00 0.01 0.00 0.00 1.01 0.00 0.00 58.87 59.89 2zix n SER 546 Cb 0.00 -1.18 0.00 0.00 -1.01 0.00 0.00 64.21 62.02 2zix n SER 546 CO 0.00 0.00 0.00 -1.22 -3.01 0.00 0.00 175.04 170.81 2zix n TYR 547 N 12.03 0.00 -1.13 1.43 4.02 -1.26 -4.89 117.16 127.36 2zix n TYR 547 Ca 0.53 -0.35 0.00 0.00 -0.01 0.00 0.00 57.90 58.07 2zix n TYR 547 Cb 0.22 -0.24 0.00 0.00 -0.02 0.00 0.00 39.34 39.30 2zix n TYR 547 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2zix n GLY 548 N 1.06 0.06 0.00 2.72 0.00 -1.26 -5.16 105.19 102.61 2zix n GLY 548 Ca 0.00 -1.68 0.00 0.00 0.00 0.00 0.00 46.02 44.34 2zix n GLY 548 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2zix n PRO 549 N -0.32 0.00 -4.23 1.61 -0.02 -1.26 -5.00 135.00 125.79 2zix n PRO 549 Ca 0.00 0.00 -0.30 0.00 -2.02 0.00 0.00 63.50 61.18 2zix n PRO 549 Cb 0.00 0.00 -0.09 0.00 -0.02 0.00 0.00 33.50 33.39 2zix n PRO 549 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 2zix s LEU 550 N 0.00 3.26 0.00 2.45 0.20 -1.26 -5.15 118.68 118.17 2zix s LEU 550 Ca 0.00 -0.24 0.01 0.00 0.69 0.00 0.00 54.13 54.58 2zix s LEU 550 Cb 0.00 -1.99 0.01 0.00 -0.43 0.00 0.00 46.19 43.78 2zix s LEU 550 CO 0.00 0.20 0.53 0.35 -0.29 0.00 0.00 176.35 177.13