#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1whu s SER 268 N 0.00 0.11 -0.03 1.61 0.15 -1.26 -5.14 113.70 109.14 1whu s SER 268 Ca 0.00 -0.31 -0.24 0.00 0.70 0.00 0.00 55.95 56.10 1whu s SER 268 Cb 0.00 0.16 -0.04 0.00 -1.71 0.00 0.00 66.02 64.43 1whu s SER 268 CO 0.00 -0.33 0.73 -0.55 1.20 0.00 0.00 173.24 174.29 1whu s SER 269 N -1.35 7.07 0.00 5.45 0.15 -1.26 -4.96 113.70 118.80 1whu s SER 269 Ca -0.15 1.28 0.00 0.00 0.70 0.00 0.00 55.95 57.79 1whu s SER 269 Cb -0.08 -2.43 0.00 0.00 -1.71 0.00 0.00 66.02 61.80 1whu s SER 269 CO 0.00 -0.07 0.00 0.61 1.20 0.00 0.00 173.24 174.98 1whu n GLY 270 N 2.86 -0.40 3.38 9.45 0.00 -1.26 -5.03 105.19 114.19 1whu n GLY 270 Ca -0.02 -1.54 -0.45 0.00 0.00 0.00 0.00 46.02 44.01 1whu n GLY 270 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1whu s SER 271 N -3.59 6.66 -0.28 1.61 0.01 -1.26 -4.95 113.70 111.89 1whu s SER 271 Ca 0.00 -2.31 -0.22 0.00 1.31 0.00 0.00 55.95 54.73 1whu s SER 271 Cb 0.00 -2.30 0.13 0.00 0.21 0.00 0.00 66.02 64.06 1whu s SER 271 CO 0.00 -0.83 1.02 -0.94 0.41 0.00 0.00 173.24 172.90 1whu s SER 272 N 2.91 -0.47 0.00 2.44 1.04 -1.26 -5.16 113.70 113.21 1whu s SER 272 Ca 0.24 0.84 0.00 0.00 0.48 0.00 0.00 55.95 57.51 1whu s SER 272 Cb -0.09 0.98 0.00 0.00 0.10 0.00 0.00 66.02 67.01 1whu s SER 272 CO -0.08 -0.14 0.00 0.61 0.98 0.00 0.00 173.24 174.61 1whu n GLY 273 N 2.75 -2.18 3.55 7.32 0.00 -1.26 -4.75 105.19 110.62 1whu n GLY 273 Ca -0.15 -1.49 -0.37 0.00 0.00 0.00 0.00 46.02 44.01 1whu n GLY 273 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1whu s PRO 274 N -2.68 2.61 0.33 1.61 0.04 -1.26 -4.97 135.00 130.68 1whu s PRO 274 Ca 0.00 0.52 0.08 0.00 0.04 0.00 0.00 61.00 61.64 1whu s PRO 274 Cb 0.00 -4.46 -0.03 0.00 0.04 0.00 0.00 34.50 30.05 1whu s PRO 274 CO 0.00 -2.81 0.21 -0.65 0.04 0.00 0.00 177.00 173.79 1whu s GLN 275 N 7.05 2.56 0.43 4.56 -0.21 -1.26 -5.13 119.66 127.67 1whu s GLN 275 Ca 0.68 -1.40 -0.09 0.00 0.02 0.00 0.00 55.36 54.57 1whu s GLN 275 Cb -0.12 -2.34 -0.05 0.00 1.00 0.00 0.00 33.01 31.50 1whu s GLN 275 CO 0.18 0.13 0.77 0.21 -2.12 0.00 0.00 175.29 174.46 1whu s LYS 276 N -3.91 3.70 0.05 2.91 2.47 -1.26 -5.09 119.74 118.60 1whu s LYS 276 Ca 0.39 0.38 0.06 0.00 -1.56 0.00 0.00 55.97 55.24 1whu s LYS 276 Cb -0.04 -2.39 -0.03 0.00 -1.46 0.00 0.00 37.83 33.91 1whu s LYS 276 CO 0.25 -0.10 -0.15 0.96 0.16 0.00 0.00 175.35 176.47 1whu s ILE 277 N -2.50 3.05 -0.02 5.43 -0.00 -1.26 -5.13 121.20 120.77 1whu s ILE 277 Ca 0.50 -1.13 0.02 0.00 -0.00 0.00 0.00 60.65 60.04 1whu s ILE 277 Cb -0.10 -2.32 -0.03 0.00 -0.00 0.00 0.00 42.46 40.00 1whu s ILE 277 CO 0.36 0.30 -0.04 -0.36 -0.00 0.00 0.00 174.94 175.20 1whu s PHE 278 N -0.99 2.98 0.20 1.37 0.40 -1.26 -5.13 117.98 115.55 1whu s PHE 278 Ca 0.16 0.03 0.11 0.00 -0.60 0.00 0.00 56.93 56.63 1whu s PHE 278 Cb -0.11 -1.66 -0.04 0.00 0.51 0.00 0.00 43.02 41.72 1whu s PHE 278 CO 0.07 0.40 -0.20 0.95 0.70 0.00 0.00 175.22 177.14 1whu s THR 279 N -0.97 2.55 0.00 0.64 -4.23 -1.26 -5.15 115.64 107.22 1whu s THR 279 Ca 0.16 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 58.68 1whu s THR 279 Cb -0.11 -2.25 0.00 0.00 1.34 0.00 0.00 72.50 71.48 1whu s THR 279 CO 0.07 -0.15 0.00 -0.81 -0.54 0.00 0.00 174.62 173.19 1whu n PRO 280 N 0.11 -0.37 -2.57 3.99 -0.04 -1.26 -4.95 135.00 129.91 1whu n PRO 280 Ca -0.11 0.00 -0.43 0.00 -0.04 0.00 0.00 63.50 62.92 1whu n PRO 280 Cb 0.56 0.00 -0.02 0.00 -0.04 0.00 0.00 33.50 34.00 1whu n PRO 280 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 1whu s SER 281 N -1.52 7.06 0.11 3.54 0.15 -1.26 -4.94 113.70 116.85 1whu s SER 281 Ca 0.00 1.53 -0.20 0.00 0.70 0.00 0.00 55.95 57.98 1whu s SER 281 Cb 0.00 -2.54 -0.08 0.00 -1.71 0.00 0.00 66.02 61.69 1whu s SER 281 CO 0.00 -0.67 1.74 0.00 1.20 0.00 0.00 173.24 175.50 1whu h ALA 282 N 7.67 0.24 -0.96 5.45 0.00 -1.97 -1.09 119.26 128.59 1whu h ALA 282 Ca -0.24 -0.04 0.28 0.00 0.00 0.00 0.00 54.91 54.91 1whu h ALA 282 Cb 1.09 -0.08 -0.14 0.00 0.00 0.00 0.00 17.79 18.66 1whu h ALA 282 CO 0.96 -0.25 0.48 1.05 0.00 0.00 0.00 179.25 181.49 1whu h GLU 283 N 0.23 0.34 0.05 0.00 4.11 -2.00 0.12 114.58 117.42 1whu h GLU 283 Ca 0.07 -0.02 -0.17 0.00 0.07 0.00 0.00 59.36 59.30 1whu h GLU 283 Cb 0.02 -0.08 0.02 0.00 0.50 0.00 0.00 28.75 29.21 1whu h GLU 283 CO -0.01 0.23 -0.71 0.82 0.07 0.00 0.00 179.01 179.40 1whu h ILE 284 N 0.35 1.44 -0.97 -1.06 2.04 -1.88 -3.18 117.51 114.25 1whu h ILE 284 Ca 0.66 -2.23 0.13 0.00 1.00 0.00 0.00 64.86 64.42 1whu h ILE 284 Cb 1.40 2.76 -0.09 0.00 -0.74 0.00 0.00 36.82 40.15 1whu h ILE 284 CO -0.59 0.65 0.60 0.58 0.00 0.00 0.00 178.15 179.39 1whu h VAL 285 N -0.14 0.87 -0.55 1.67 2.07 0.37 0.38 116.25 120.92 1whu h VAL 285 Ca -0.10 -0.31 -0.04 0.00 0.82 0.00 0.00 66.70 67.07 1whu h VAL 285 Cb 1.45 -0.12 -0.02 0.00 -1.52 0.00 0.00 31.29 31.08 1whu h VAL 285 CO 0.14 0.17 0.18 0.11 0.02 0.00 0.00 177.57 178.19 1whu h LYS 286 N 0.91 0.85 -0.06 1.57 1.57 -0.95 -2.80 116.57 117.65 1whu h LYS 286 Ca 0.50 -0.18 -0.16 0.00 -1.87 0.00 0.00 60.65 58.95 1whu h LYS 286 Cb 0.56 -0.13 -0.01 0.00 0.08 0.00 0.00 32.23 32.73 1whu h LYS 286 CO -0.29 0.76 -0.65 -0.92 -0.57 0.00 0.00 179.45 177.78 1whu h TYR 287 N 0.76 0.31 -0.01 -1.35 3.20 -1.19 -2.97 116.97 115.72 1whu h TYR 287 Ca 0.18 -0.13 0.00 0.00 3.14 0.00 0.00 58.73 61.92 1whu h TYR 287 Cb 0.26 -0.05 -0.00 0.00 1.54 0.00 0.00 36.73 38.48 1whu h TYR 287 CO 0.01 0.82 0.03 1.15 -1.64 0.00 0.00 178.16 178.53 1whu h THR 288 N 0.17 0.25 0.01 1.81 2.02 -0.03 -2.10 112.91 115.04 1whu h THR 288 Ca -0.01 0.00 -0.10 0.00 0.77 0.00 0.00 66.41 67.07 1whu h THR 288 Cb 1.18 0.97 0.01 0.00 -1.74 0.00 0.00 68.15 68.57 1whu h THR 288 CO 0.10 0.00 -0.38 0.11 0.37 0.00 0.00 175.52 175.72 1whu h LYS 289 N 0.00 0.24 -0.39 6.66 1.57 -1.41 0.41 116.57 123.65 1whu h LYS 289 Ca 0.01 -0.27 0.11 0.00 -1.87 0.00 0.00 60.65 58.63 1whu h LYS 289 Cb 0.06 0.08 -0.02 0.00 0.08 0.00 0.00 32.23 32.44 1whu h LYS 289 CO -0.00 1.00 0.35 0.82 -0.57 0.00 0.00 179.45 181.04 1whu h ILE 290 N -0.40 0.56 0.00 1.86 5.03 -1.46 1.00 117.51 124.09 1whu h ILE 290 Ca -0.05 0.00 -0.34 0.00 -0.12 0.00 0.00 64.86 64.35 1whu h ILE 290 Cb 1.14 0.74 -0.05 0.00 -3.03 0.00 0.00 36.82 35.62 1whu h ILE 290 CO 0.07 0.00 -2.05 2.30 -0.68 0.00 0.00 178.15 177.79 1whu n ILE 291 N -4.02 1.52 -0.02 -0.67 -5.35 -1.16 -4.07 119.36 105.59 1whu n ILE 291 Ca 0.07 -0.23 -0.12 0.00 -0.27 0.00 0.00 62.75 62.20 1whu n ILE 291 Cb 0.53 -2.00 -0.06 0.00 -1.74 0.00 0.00 39.64 36.36 1whu n ILE 291 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1whu h ALA 292 N -0.94 0.12 0.11 -1.28 0.00 -0.00 -2.90 119.26 114.37 1whu h ALA 292 Ca -0.51 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.29 1whu h ALA 292 Cb 1.43 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 19.16 1whu h ALA 292 CO -0.31 -0.27 -0.28 1.98 0.00 0.00 0.00 179.25 180.37 1whu h MET 293 N -0.03 -0.41 -0.99 0.00 -1.53 0.90 0.32 114.93 113.20 1whu h MET 293 Ca 0.03 0.03 0.13 0.00 -3.44 0.00 0.00 59.70 56.45 1whu h MET 293 Cb 0.20 0.09 -0.14 0.00 -0.55 0.00 0.00 31.60 31.20 1whu h MET 293 CO -0.00 -0.27 -0.47 0.93 0.14 0.00 0.00 176.91 177.24 1whu h GLU 294 N -0.43 -0.01 0.36 0.39 5.08 -1.63 0.20 114.58 118.55 1whu h GLU 294 Ca -0.01 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.33 1whu h GLU 294 Cb 0.41 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.67 1whu h GLU 294 CO -0.13 -0.00 -0.19 0.87 -1.00 0.00 0.00 179.01 178.56 1whu h LYS 295 N -0.01 -0.49 -0.93 2.33 1.79 -1.27 0.14 116.57 118.12 1whu h LYS 295 Ca 0.27 0.03 0.35 0.00 -2.18 0.00 0.00 60.65 59.13 1whu h LYS 295 Cb 0.53 0.11 -0.17 0.00 -1.58 0.00 0.00 32.23 31.12 1whu h LYS 295 CO -0.96 -0.33 0.35 1.28 -1.08 0.00 0.00 179.45 178.71 1whu n LEU 296 N -3.46 0.19 0.04 2.94 4.77 0.11 0.23 117.00 121.83 1whu n LEU 296 Ca -0.06 1.56 -0.11 0.00 -0.03 0.00 0.00 56.01 57.37 1whu n LEU 296 Cb 0.21 -0.70 0.01 0.00 -2.33 0.00 0.00 43.42 40.61 1whu n LEU 296 CO 0.15 -1.70 0.34 1.88 -1.33 0.00 0.00 177.39 176.73 1whu h TYR 297 N 0.00 0.61 0.23 -1.77 0.05 -0.39 -2.53 116.97 113.16 1whu h TYR 297 Ca 0.72 -0.27 -0.01 0.00 0.05 0.00 0.00 58.73 59.22 1whu h TYR 297 Cb 1.80 -0.09 0.00 0.00 1.01 0.00 0.00 36.73 39.45 1whu h TYR 297 CO -0.16 1.04 -0.11 0.00 -1.05 0.00 0.00 178.16 177.88 1whu h ALA 298 N 0.88 -0.30 -0.98 3.88 0.00 0.58 -2.92 119.26 120.40 1whu h ALA 298 Ca -0.03 -0.20 0.08 0.00 0.00 0.00 0.00 54.91 54.75 1whu h ALA 298 Cb 1.33 0.12 -0.07 0.00 0.00 0.00 0.00 17.79 19.16 1whu h ALA 298 CO 0.13 -0.45 0.62 -0.39 0.00 0.00 0.00 179.25 179.16 1whu h VAL 299 N -0.75 1.03 0.32 0.00 -1.51 -0.49 -2.71 116.25 112.14 1whu h VAL 299 Ca -0.03 -0.37 0.00 0.00 -1.23 0.00 0.00 66.70 65.07 1whu h VAL 299 Cb 0.50 -0.15 -0.03 0.00 -2.13 0.00 0.00 31.29 29.48 1whu h VAL 299 CO 0.05 0.20 -0.40 0.15 -1.23 0.00 0.00 177.57 176.34 1whu h PHE 300 N 1.09 -1.10 -1.00 5.19 3.04 -1.47 -2.10 116.94 120.59 1whu h PHE 300 Ca 0.44 0.01 0.27 0.00 3.98 0.00 0.00 57.97 62.68 1whu h PHE 300 Cb 0.25 0.44 -0.13 0.00 2.56 0.00 0.00 35.95 39.07 1whu h PHE 300 CO -0.01 -0.54 0.57 1.15 -2.02 0.00 0.00 178.31 177.47 1whu h THR 301 N -0.77 0.44 -5.53 4.41 2.02 -1.28 -3.42 112.91 108.78 1whu h THR 301 Ca -0.02 -0.16 -0.29 0.00 0.77 0.00 0.00 66.41 66.71 1whu h THR 301 Cb 0.71 -0.07 0.02 0.00 -1.74 0.00 0.00 68.15 67.07 1whu h THR 301 CO -0.11 0.09 -0.04 0.47 0.37 0.00 0.00 175.52 176.30 1whu n ASP 302 N -4.96 1.25 -3.49 4.18 9.92 -0.79 -4.68 116.55 117.98 1whu n ASP 302 Ca 0.29 -1.91 -0.21 0.00 -0.53 0.00 0.00 54.79 52.43 1whu n ASP 302 Cb 0.83 -0.26 0.08 0.00 -0.64 0.00 0.00 41.12 41.14 1whu n ASP 302 CO 0.00 0.00 0.00 -1.22 0.13 0.00 0.00 177.20 176.11 1whu n TYR 303 N -1.76 -2.56 -0.09 1.24 4.01 -1.26 -4.87 117.16 111.87 1whu n TYR 303 Ca 0.10 0.97 -0.15 0.00 -0.16 0.00 0.00 57.90 58.66 1whu n TYR 303 Cb 0.36 -5.02 -0.08 0.00 -0.31 0.00 0.00 39.34 34.29 1whu n TYR 303 CO 0.00 0.00 0.00 0.93 -0.46 0.00 0.00 176.86 177.33 1whu h GLU 304 N -2.34 0.00 -0.30 -0.72 5.08 -1.84 -3.35 114.58 111.11 1whu h GLU 304 Ca -0.57 0.00 -0.10 0.00 -1.00 0.00 0.00 59.36 57.69 1whu h GLU 304 Cb 1.35 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.60 1whu h GLU 304 CO 0.53 0.61 -0.21 0.45 -1.00 0.00 0.00 179.01 179.39 1whu h HIS 305 N -1.00 0.78 -2.35 4.33 3.86 -1.98 -3.46 115.15 115.35 1whu h HIS 305 Ca -0.20 -0.21 -0.58 0.00 -1.16 0.00 0.00 60.37 58.21 1whu h HIS 305 Cb 0.97 -0.17 0.20 0.00 1.06 0.00 0.00 27.41 29.46 1whu h HIS 305 CO -0.01 0.93 -1.09 -0.25 0.86 0.00 0.00 177.93 178.36 1whu n ASP 306 N -4.33 -3.47 0.06 2.45 8.00 -1.26 -4.90 116.55 113.09 1whu n ASP 306 Ca -0.03 0.54 -0.21 0.00 0.71 0.00 0.00 54.79 55.79 1whu n ASP 306 Cb 0.42 -0.93 -0.12 0.00 -0.02 0.00 0.00 41.12 40.46 1whu n ASP 306 CO 0.00 0.00 0.00 0.50 -0.39 0.00 0.00 177.20 177.31 1whu h LYS 307 N -0.31 0.56 -1.61 -1.24 3.64 -1.92 -3.27 116.57 112.42 1whu h LYS 307 Ca -0.43 -0.71 0.48 0.00 -1.27 0.00 0.00 60.65 58.72 1whu h LYS 307 Cb 1.39 0.23 -0.07 0.00 -0.41 0.00 0.00 32.23 33.36 1whu h LYS 307 CO 0.38 1.30 1.15 1.33 -2.27 0.00 0.00 179.45 181.34 1whu n VAL 308 N -3.93 -0.03 -3.71 2.00 0.24 -1.26 -4.73 118.33 106.91 1whu n VAL 308 Ca -0.13 1.30 -0.23 0.00 -2.04 0.00 0.00 64.34 63.25 1whu n VAL 308 Cb 0.89 -2.16 0.04 0.00 -1.47 0.00 0.00 33.84 31.14 1whu n VAL 308 CO 0.00 0.00 0.00 -1.20 -2.14 0.00 0.00 176.83 173.49 1whu n SER 309 N -3.74 -2.47 -3.54 -1.34 7.64 -1.23 -1.61 113.62 107.33 1whu n SER 309 Ca 0.37 -0.77 -0.23 0.00 1.01 0.00 0.00 58.87 59.26 1whu n SER 309 Cb 1.67 -4.22 0.08 0.00 -1.01 0.00 0.00 64.21 60.73 1whu n SER 309 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 1whu n ARG 310 N -4.40 -7.81 -0.05 1.43 3.00 -1.26 -4.94 116.66 102.63 1whu n ARG 310 Ca -0.20 0.82 -0.02 0.00 -0.01 0.00 0.00 57.85 58.44 1whu n ARG 310 Cb 0.63 -5.83 -0.01 0.00 0.00 0.00 0.00 32.46 27.26 1whu n ARG 310 CO 0.00 0.00 0.00 0.22 0.00 0.00 0.00 177.63 177.85 1whu h ASP 311 N -2.63 0.00 0.19 0.55 1.82 -1.66 -3.32 116.42 111.36 1whu h ASP 311 Ca -0.56 0.00 -0.23 0.00 -0.39 0.00 0.00 57.03 55.85 1whu h ASP 311 Cb 1.36 0.00 0.01 0.00 0.68 0.00 0.00 39.33 41.38 1whu h ASP 311 CO 0.55 0.48 -0.94 1.05 -1.61 0.00 0.00 179.24 178.77 1whu h GLU 312 N -0.71 0.53 -0.82 0.28 4.11 -1.92 -2.32 114.58 113.73 1whu h GLU 312 Ca 0.00 -0.54 0.12 0.00 0.07 0.00 0.00 59.36 59.01 1whu h GLU 312 Cb 0.24 0.15 -0.06 0.00 0.50 0.00 0.00 28.75 29.58 1whu h GLU 312 CO 0.00 1.17 0.54 0.00 0.07 0.00 0.00 179.01 180.79 1whu h ALA 313 N 0.64 1.84 0.00 1.06 0.00 -1.95 0.71 119.26 121.56 1whu h ALA 313 Ca -0.09 0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.80 1whu h ALA 313 Cb 1.57 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 19.22 1whu h ALA 313 CO 0.17 -0.04 -0.23 0.28 0.00 0.00 0.00 179.25 179.44 1whu h VAL 314 N 0.67 0.79 -0.60 0.00 2.07 -1.65 -3.37 116.25 114.15 1whu h VAL 314 Ca 0.40 -1.66 0.12 0.00 0.82 0.00 0.00 66.70 66.39 1whu h VAL 314 Cb 0.61 1.55 -0.11 0.00 -1.52 0.00 0.00 31.29 31.82 1whu h VAL 314 CO -0.16 0.27 -0.06 -1.13 0.02 0.00 0.00 177.57 176.50 1whu h ASN 315 N -1.00 -0.39 -0.91 0.57 -1.24 -1.26 -1.99 115.58 109.36 1whu h ASN 315 Ca -0.05 0.16 0.10 0.00 0.71 0.00 0.00 56.30 57.23 1whu h ASN 315 Cb 0.60 0.31 -0.12 0.00 0.73 0.00 0.00 38.32 39.85 1whu h ASN 315 CO -0.03 -0.15 -0.48 0.29 -1.29 0.00 0.00 177.43 175.77 1whu n LYS 316 N -5.34 -0.34 -0.28 6.67 5.02 0.23 -0.56 118.16 123.56 1whu n LYS 316 Ca 0.08 1.38 -0.05 0.00 -2.02 0.00 0.00 58.31 57.70 1whu n LYS 316 Cb 0.34 -2.04 -0.03 0.00 -0.02 0.00 0.00 35.03 33.28 1whu n LYS 316 CO 0.00 0.00 0.00 -0.89 -0.52 0.00 0.00 177.40 175.99 1whu n ILE 317 N -5.20 -0.43 -0.30 -0.18 5.41 -0.75 -0.05 119.36 117.86 1whu n ILE 317 Ca 0.04 1.67 -0.07 0.00 1.00 0.00 0.00 62.75 65.39 1whu n ILE 317 Cb 0.28 -2.12 -0.06 0.00 -0.71 0.00 0.00 39.64 37.04 1whu n ILE 317 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 176.55 175.41 1whu n ARG 318 N -4.94 -0.30 -0.35 0.38 0.63 0.28 0.20 116.66 112.56 1whu n ARG 318 Ca 0.04 1.10 0.00 0.00 -0.92 0.00 0.00 57.85 58.07 1whu n ARG 318 Cb 0.22 -1.62 0.16 0.00 0.45 0.00 0.00 32.46 31.67 1whu n ARG 318 CO 0.00 0.00 0.00 -0.07 -2.51 0.00 0.00 177.63 175.05 1whu h LEU 319 N 0.00 1.07 0.05 6.15 3.38 -0.56 0.34 115.31 125.74 1whu h LEU 319 Ca 0.14 -0.01 -0.00 0.00 0.09 0.00 0.00 57.88 58.09 1whu h LEU 319 Cb 0.32 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 40.82 1whu h LEU 319 CO -0.69 0.74 -0.03 -0.78 0.09 0.00 0.00 178.44 177.77 1whu h ASP 320 N 1.24 -0.06 -0.74 -0.43 1.82 0.27 -2.60 116.42 115.91 1whu h ASP 320 Ca 0.38 0.00 0.17 0.00 -0.39 0.00 0.00 57.03 57.19 1whu h ASP 320 Cb -0.02 0.02 -0.13 0.00 0.68 0.00 0.00 39.33 39.88 1whu h ASP 320 CO -0.11 -0.03 0.04 0.71 -1.61 0.00 0.00 179.24 178.24 1whu h THR 321 N -0.10 0.38 -0.98 2.25 1.35 -0.06 0.37 112.91 116.12 1whu h THR 321 Ca -0.01 -0.05 0.17 0.00 -0.55 0.00 0.00 66.41 65.98 1whu h THR 321 Cb 0.06 0.24 -0.09 0.00 -1.73 0.00 0.00 68.15 66.62 1whu h THR 321 CO 0.01 0.02 0.61 -0.33 -0.25 0.00 0.00 175.52 175.59 1whu h GLU 322 N 0.13 0.75 0.00 4.72 3.07 -0.99 0.73 114.58 122.99 1whu h GLU 322 Ca 0.41 -0.05 0.00 0.00 -0.50 0.00 0.00 59.36 59.22 1whu h GLU 322 Cb 0.72 -0.17 0.00 0.00 -0.84 0.00 0.00 28.75 28.46 1whu h GLU 322 CO -0.63 0.50 -0.30 0.39 -1.40 0.00 0.00 179.01 177.57 1whu n GLU 323 N -4.68 0.17 -0.00 2.33 1.02 0.10 -2.08 120.64 117.50 1whu n GLU 323 Ca 0.21 0.09 -0.01 0.00 -0.02 0.00 0.00 57.16 57.43 1whu n GLU 323 Cb 0.53 -1.65 -0.11 0.00 -0.02 0.00 0.00 31.44 30.19 1whu n GLU 323 CO 0.00 0.00 0.00 1.58 1.18 0.00 0.00 177.13 179.89 1whu n HIS 324 N -1.91 0.71 -0.08 -0.32 -0.00 0.14 -4.15 115.22 109.61 1whu n HIS 324 Ca 0.05 0.24 -0.07 0.00 0.46 0.00 0.00 57.72 58.40 1whu n HIS 324 Cb 0.40 -1.02 -0.02 0.00 -0.12 0.00 0.00 29.99 29.22 1whu n HIS 324 CO 0.00 0.00 0.00 1.28 0.46 0.00 0.00 176.34 178.08 1whu n LEU 325 N -2.81 1.84 -0.54 0.27 4.77 0.21 -3.66 117.00 117.08 1whu n LEU 325 Ca -0.14 0.55 0.44 0.00 -0.03 0.00 0.00 56.01 56.83 1whu n LEU 325 Cb 0.89 -0.85 0.71 0.00 -2.33 0.00 0.00 43.42 41.85 1whu n LEU 325 CO 0.43 -0.38 1.29 1.17 -1.33 0.00 0.00 177.39 178.58 1whu n LYS 326 N -4.57 -0.02 0.06 3.23 0.00 -0.88 0.22 118.16 116.19 1whu n LYS 326 Ca -0.11 1.18 -0.19 0.00 0.00 0.00 0.00 58.31 59.20 1whu n LYS 326 Cb 0.35 -2.45 -0.10 0.00 0.00 0.00 0.00 35.03 32.84 1whu n LYS 326 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.40 178.33 1whu h GLU 327 N 0.00 0.63 -0.30 1.64 5.08 -1.75 -3.31 114.58 116.58 1whu h GLU 327 Ca 0.89 -0.71 0.06 0.00 -1.00 0.00 0.00 59.36 58.60 1whu h GLU 327 Cb 3.10 0.21 -0.06 0.00 0.50 0.00 0.00 28.75 32.50 1whu h GLU 327 CO -0.32 1.30 -0.07 -0.22 -1.00 0.00 0.00 179.01 178.70 1whu h LYS 328 N 0.34 0.01 -3.58 2.33 1.63 0.27 -3.32 116.57 114.25 1whu h LYS 328 Ca -0.13 -0.00 -0.66 0.00 -0.85 0.00 0.00 60.65 59.01 1whu h LYS 328 Cb 1.72 -0.00 -0.39 0.00 -0.60 0.00 0.00 32.23 32.96 1whu h LYS 328 CO 0.20 0.00 -0.54 -0.06 -3.45 0.00 0.00 179.45 175.61 1whu s PHE 329 N -6.21 3.31 -0.02 1.91 0.40 -0.94 -4.93 117.98 111.51 1whu s PHE 329 Ca -0.14 -2.98 0.32 0.00 -0.60 0.00 0.00 56.93 53.53 1whu s PHE 329 Cb 0.12 -2.97 1.32 0.00 0.51 0.00 0.00 43.02 41.99 1whu s PHE 329 CO 0.70 -0.80 1.93 -1.00 0.70 0.00 0.00 175.22 176.75 1whu h PRO 330 N 6.80 0.00 -0.02 0.24 0.13 -1.67 -2.29 132.00 135.19 1whu h PRO 330 Ca -0.06 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.07 1whu h PRO 330 Cb 0.93 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.06 1whu h PRO 330 CO 0.69 0.00 -0.01 -0.85 -0.23 0.00 0.00 178.00 177.60 1whu n GLU 331 N -2.87 1.66 -3.81 0.86 0.28 -1.26 -4.88 120.64 110.62 1whu n GLU 331 Ca 0.01 -0.98 -0.32 0.00 -0.16 0.00 0.00 57.16 55.71 1whu n GLU 331 Cb 0.27 -1.48 -0.04 0.00 1.43 0.00 0.00 31.44 31.62 1whu n GLU 331 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 177.13 177.51 1whu s VAL 332 N -2.02 5.30 0.61 3.84 0.11 -0.86 -5.09 120.40 122.29 1whu s VAL 332 Ca 0.37 -0.14 -0.16 0.00 -2.93 0.00 0.00 61.98 59.12 1whu s VAL 332 Cb 0.21 -3.61 -0.03 0.00 -1.53 0.00 0.00 36.38 31.42 1whu s VAL 332 CO 0.34 0.15 1.08 -0.62 -3.33 0.00 0.00 175.10 172.72 1whu s ASP 333 N -2.33 5.57 0.08 3.54 2.15 -1.26 -4.97 116.67 119.45 1whu s ASP 333 Ca 0.36 1.90 -0.18 0.00 0.43 0.00 0.00 52.55 55.05 1whu s ASP 333 Cb -0.13 -2.54 -0.09 0.00 -0.30 0.00 0.00 42.92 39.87 1whu s ASP 333 CO 0.24 -1.32 1.48 -0.61 -0.17 0.00 0.00 175.17 174.80 1whu h GLN 334 N 0.36 0.48 0.00 4.34 4.15 -1.98 -2.56 115.11 119.90 1whu h GLN 334 Ca -0.47 -0.18 0.00 0.00 0.77 0.00 0.00 58.65 58.77 1whu h GLN 334 Cb 1.23 -0.03 0.00 0.00 0.21 0.00 0.00 27.48 28.89 1whu h GLN 334 CO 0.56 0.69 0.22 0.35 -1.93 0.00 0.00 178.83 178.73 1whu h PHE 335 N 0.23 0.00 0.04 3.99 3.04 -1.99 0.39 116.94 122.63 1whu h PHE 335 Ca 0.07 0.00 -0.24 0.00 3.98 0.00 0.00 57.97 61.77 1whu h PHE 335 Cb 0.51 0.00 -0.02 0.00 2.56 0.00 0.00 35.95 38.99 1whu h PHE 335 CO 0.05 0.00 -1.20 0.93 -2.02 0.00 0.00 178.31 176.07 1whu h GLU 336 N 0.00 0.08 0.04 1.11 4.39 -1.84 -2.95 114.58 115.42 1whu h GLU 336 Ca 0.00 -0.14 -0.28 0.00 0.34 0.00 0.00 59.36 59.28 1whu h GLU 336 Cb 0.44 0.05 -0.03 0.00 -0.10 0.00 0.00 28.75 29.12 1whu h GLU 336 CO 0.00 0.99 -1.47 0.82 -1.16 0.00 0.00 179.01 178.19 1whu h ILE 337 N 0.02 1.17 -0.35 3.13 5.03 -0.33 -2.78 117.51 123.40 1whu h ILE 337 Ca -0.10 -2.91 -0.14 0.00 -0.12 0.00 0.00 64.86 61.59 1whu h ILE 337 Cb 1.87 2.65 -0.01 0.00 -3.03 0.00 0.00 36.82 38.30 1whu h ILE 337 CO 0.14 0.74 -0.34 0.40 -0.68 0.00 0.00 178.15 178.41 1whu h ILE 338 N 0.03 1.28 0.18 -0.67 2.04 -1.41 -3.20 117.51 115.76 1whu h ILE 338 Ca -0.20 -1.51 -0.01 0.00 1.00 0.00 0.00 64.86 64.13 1whu h ILE 338 Cb 1.95 1.45 0.00 0.00 -0.74 0.00 0.00 36.82 39.49 1whu h ILE 338 CO 0.12 0.50 -0.09 -0.08 0.00 0.00 0.00 178.15 178.60 1whu h GLU 339 N 0.64 -0.24 -0.74 2.37 4.81 -1.65 -3.26 114.58 116.52 1whu h GLU 339 Ca 0.06 0.02 0.22 0.00 -0.13 0.00 0.00 59.36 59.52 1whu h GLU 339 Cb 0.93 0.05 -0.14 0.00 0.63 0.00 0.00 28.75 30.23 1whu h GLU 339 CO 0.09 0.09 0.08 -1.13 -0.73 0.00 0.00 179.01 177.41 1whu n SER 340 N -4.93 -0.03 0.51 1.04 3.41 -1.05 0.26 113.62 112.84 1whu n SER 340 Ca -0.06 1.25 -0.20 0.00 -0.26 0.00 0.00 58.87 59.59 1whu n SER 340 Cb 0.22 -0.48 -0.10 0.00 -0.26 0.00 0.00 64.21 63.59 1whu n SER 340 CO 0.00 0.00 0.00 0.15 -0.16 0.00 0.00 175.04 175.03 1whu h PHE 341 N 0.00 -1.22 -0.85 7.33 3.57 -1.63 -1.79 116.94 122.34 1whu h PHE 341 Ca 0.48 -0.03 0.21 0.00 3.53 0.00 0.00 57.97 62.16 1whu h PHE 341 Cb 1.04 0.41 -0.16 0.00 2.79 0.00 0.00 35.95 40.03 1whu h PHE 341 CO -0.31 -0.76 -0.06 0.09 -2.23 0.00 0.00 178.31 175.04 1whu n ASN 342 N -5.54 -0.17 -0.17 0.41 3.02 0.14 0.17 115.26 113.13 1whu n ASN 342 Ca -0.16 1.45 -0.10 0.00 -0.03 0.00 0.00 54.58 55.74 1whu n ASN 342 Cb 0.52 -0.50 0.00 0.00 -0.61 0.00 0.00 39.78 39.19 1whu n ASN 342 CO 0.00 0.00 0.00 0.40 -2.62 0.00 0.00 177.26 175.04 1whu h ILE 343 N 0.00 1.27 0.08 2.41 5.03 -1.29 -3.15 117.51 121.86 1whu h ILE 343 Ca 0.48 -1.11 -0.00 0.00 -0.12 0.00 0.00 64.86 64.10 1whu h ILE 343 Cb 0.92 1.01 0.00 0.00 -3.03 0.00 0.00 36.82 35.72 1whu h ILE 343 CO -0.83 0.39 -0.04 0.58 -0.68 0.00 0.00 178.15 177.57 1whu h VAL 344 N 0.73 0.94 -0.16 1.67 2.07 0.26 -2.37 116.25 119.41 1whu h VAL 344 Ca 0.13 -0.09 0.02 0.00 0.82 0.00 0.00 66.70 67.58 1whu h VAL 344 Cb 0.55 1.00 -0.02 0.00 -1.52 0.00 0.00 31.29 31.30 1whu h VAL 344 CO 0.03 0.02 -0.15 0.00 0.02 0.00 0.00 177.57 177.49 1whu h ALA 345 N 0.76 -0.35 -0.80 1.67 0.00 -0.69 0.21 119.26 120.07 1whu h ALA 345 Ca -0.01 0.01 0.18 0.00 0.00 0.00 0.00 54.91 55.09 1whu h ALA 345 Cb 0.12 0.90 -0.12 0.00 0.00 0.00 0.00 17.79 18.70 1whu h ALA 345 CO 0.02 -0.43 0.24 1.57 0.00 0.00 0.00 179.25 180.65 1whu h LYS 346 N -0.08 0.30 -0.19 0.00 2.10 -1.57 -0.14 116.57 116.99 1whu h LYS 346 Ca 0.03 -0.02 0.04 0.00 -2.00 0.00 0.00 60.65 58.70 1whu h LYS 346 Cb 0.15 -0.07 -0.04 0.00 -0.90 0.00 0.00 32.23 31.37 1whu h LYS 346 CO -0.19 0.20 -0.07 0.93 -2.00 0.00 0.00 179.45 178.32 1whu h GLU 347 N 0.31 -0.04 -0.20 0.07 5.08 -0.55 -0.41 114.58 118.83 1whu h GLU 347 Ca 0.47 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.83 1whu h GLU 347 Cb 0.84 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 30.09 1whu h GLU 347 CO -0.53 -0.03 0.13 0.28 -1.00 0.00 0.00 179.01 177.86 1whu h VAL 348 N -0.04 1.05 0.14 3.13 2.07 0.10 -3.02 116.25 119.67 1whu h VAL 348 Ca 0.10 -0.09 0.02 0.00 0.82 0.00 0.00 66.70 67.54 1whu h VAL 348 Cb 0.19 0.76 -0.04 0.00 -1.52 0.00 0.00 31.29 30.68 1whu h VAL 348 CO -0.22 0.05 -0.29 -0.26 0.02 0.00 0.00 177.57 176.87 1whu h PHE 349 N 0.27 -0.80 -1.36 1.57 -1.00 -0.75 -0.57 116.94 114.30 1whu h PHE 349 Ca 0.07 0.02 0.41 0.00 2.81 0.00 0.00 57.97 61.28 1whu h PHE 349 Cb -0.03 0.33 -0.09 0.00 3.61 0.00 0.00 35.95 39.77 1whu h PHE 349 CO -0.07 -0.40 0.93 -0.09 -1.61 0.00 0.00 178.31 177.07 1whu h ARG 350 N -0.52 0.10 0.01 1.51 9.65 -0.97 1.33 114.38 125.50 1whu h ARG 350 Ca 0.03 -0.01 -0.24 0.00 -1.10 0.00 0.00 59.98 58.66 1whu h ARG 350 Cb 0.54 -0.02 -0.03 0.00 -1.39 0.00 0.00 29.97 29.07 1whu h ARG 350 CO -0.16 0.07 -1.23 0.77 2.80 0.00 0.00 179.97 182.22 1whu h SER 351 N 0.11 0.05 1.70 -3.80 0.02 -1.10 -3.27 113.55 107.26 1whu h SER 351 Ca 0.74 -0.06 0.00 0.00 -0.84 0.00 0.00 61.79 61.63 1whu h SER 351 Cb 2.53 -0.02 0.00 0.00 0.14 0.00 0.00 62.40 65.05 1whu h SER 351 CO -0.22 1.05 0.00 0.40 -1.14 0.00 0.00 176.83 176.92 1whu h ILE 352 N 0.01 0.00 0.00 3.27 2.04 0.30 -3.20 117.51 119.92 1whu h ILE 352 Ca -0.10 -0.71 0.00 0.00 1.00 0.00 0.00 64.86 65.05 1whu h ILE 352 Cb 1.86 1.71 0.00 0.00 -0.74 0.00 0.00 36.82 39.65 1whu h ILE 352 CO 0.12 0.00 0.00 0.40 0.00 0.00 0.00 178.15 178.67 1whu h ILE 353 N 0.00 0.00 -0.11 -0.67 1.08 -0.30 -1.72 117.51 115.78 1whu h ILE 353 Ca 0.00 -0.02 0.03 0.00 -0.39 0.00 0.00 64.86 64.48 1whu h ILE 353 Cb 0.85 0.92 -0.00 0.00 -3.07 0.00 0.00 36.82 35.52 1whu h ILE 353 CO 0.00 0.00 0.17 0.17 -0.69 0.00 0.00 178.15 177.80 1whu h LEU 354 N 0.00 0.00 -2.37 1.44 -0.00 -1.76 0.17 115.31 112.79 1whu h LEU 354 Ca 0.00 0.00 -0.05 0.00 -0.00 0.00 0.00 57.88 57.83 1whu h LEU 354 Cb 0.02 0.00 -0.03 0.00 -0.00 0.00 0.00 40.66 40.65 1whu h LEU 354 CO 0.00 0.00 0.07 -3.20 -0.00 0.00 0.00 178.44 175.31 1whu n ASN 355 N -3.56 3.28 -3.61 0.17 5.15 -0.65 -4.50 115.26 111.54 1whu n ASN 355 Ca -0.00 -2.51 -0.17 0.00 -0.60 0.00 0.00 54.58 51.30 1whu n ASN 355 Cb 0.27 -0.60 -0.14 0.00 -0.53 0.00 0.00 39.78 38.77 1whu n ASN 355 CO 0.00 0.00 0.00 -1.61 1.40 0.00 0.00 177.26 177.05 1whu s GLU 356 N -1.78 0.10 -0.47 1.20 8.01 0.59 -4.88 118.70 121.47 1whu s GLU 356 Ca 0.26 0.47 -0.02 0.00 0.01 0.00 0.00 54.97 55.69 1whu s GLU 356 Cb 0.20 -0.57 0.00 0.00 -4.31 0.00 0.00 34.13 29.45 1whu s GLU 356 CO 0.07 -0.42 0.40 0.66 0.01 0.00 0.00 175.26 175.98 1whu n TYR 357 N 5.33 -0.93 -1.42 1.61 4.01 -1.26 -4.86 117.16 119.63 1whu n TYR 357 Ca -0.05 0.36 -0.61 0.00 -0.16 0.00 0.00 57.90 57.44 1whu n TYR 357 Cb 0.50 -2.83 -0.11 0.00 -0.31 0.00 0.00 39.34 36.59 1whu n TYR 357 CO 0.00 0.00 0.00 1.63 -0.46 0.00 0.00 176.86 178.03 1whu n LYS 358 N -2.16 0.19 -4.57 -0.72 5.02 -1.26 -4.91 118.16 109.75 1whu n LYS 358 Ca -0.05 0.06 -0.28 0.00 -2.02 0.00 0.00 58.31 56.02 1whu n LYS 358 Cb 0.54 -1.64 -0.07 0.00 -0.02 0.00 0.00 35.03 33.84 1whu n LYS 358 CO 0.00 0.00 0.00 -0.98 -0.52 0.00 0.00 177.40 175.90 1whu s ARG 359 N 5.14 2.04 -0.55 1.97 1.70 -1.26 -5.08 118.95 122.92 1whu s ARG 359 Ca 1.14 -2.28 -0.27 0.00 -0.47 0.00 0.00 55.73 53.85 1whu s ARG 359 Cb -1.40 -0.72 -0.02 0.00 -0.57 0.00 0.00 34.95 32.24 1whu s ARG 359 CO 0.68 -0.52 1.80 0.00 -1.08 0.00 0.00 175.30 176.18 1whu s ASP 361 N 7.28 0.79 0.00 0.00 -1.08 -1.26 -5.16 116.67 117.24 1whu s ASP 361 Ca 0.68 -1.30 0.00 0.00 -0.52 0.00 0.00 52.55 51.41 1whu s ASP 361 Cb -0.14 0.23 0.00 0.00 -1.46 0.00 0.00 42.92 41.54 1whu s ASP 361 CO 0.24 -0.72 0.00 0.61 0.52 0.00 0.00 175.17 175.82 1whu n GLY 362 N -0.30 0.63 3.67 2.66 0.00 -1.26 -5.07 105.19 105.52 1whu n GLY 362 Ca -0.02 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.65 1whu n GLY 362 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1whu s ARG 363 N 1.98 2.93 0.05 1.61 0.52 -1.26 -5.12 118.95 119.67 1whu s ARG 363 Ca 0.00 -0.45 -0.02 0.00 -0.52 0.00 0.00 55.73 54.73 1whu s ARG 363 Cb 0.00 -2.75 -0.03 0.00 0.52 0.00 0.00 34.95 32.69 1whu s ARG 363 CO 0.00 0.69 0.01 -0.51 0.02 0.00 0.00 175.30 175.51 1whu s ASP 364 N -0.98 0.39 0.05 0.23 1.01 -1.26 -5.11 116.67 111.00 1whu s ASP 364 Ca 0.14 -0.87 -0.38 0.00 0.71 0.00 0.00 52.55 52.15 1whu s ASP 364 Cb -0.11 0.21 -0.18 0.00 1.01 0.00 0.00 42.92 43.85 1whu s ASP 364 CO 0.03 -0.59 1.13 -0.24 0.21 0.00 0.00 175.17 175.71 1whu n SER 365 N 0.26 0.54 -2.40 0.27 2.88 -1.26 -3.58 113.62 110.32 1whu n SER 365 Ca -0.15 1.14 -0.04 0.00 -1.33 0.00 0.00 58.87 58.49 1whu n SER 365 Cb 0.60 -1.03 0.01 0.00 -0.75 0.00 0.00 64.21 63.04 1whu n SER 365 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1whu n GLY 366 N 1.89 -1.68 3.55 0.46 0.00 -1.26 -4.86 105.19 103.29 1whu n GLY 366 Ca 0.19 0.71 -0.33 0.00 0.00 0.00 0.00 46.02 46.59 1whu n GLY 366 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1whu s PRO 367 N -1.90 2.59 -0.08 1.61 0.04 -1.23 -4.82 135.00 131.20 1whu s PRO 367 Ca 0.14 0.22 -0.26 0.00 0.04 0.00 0.00 61.00 61.13 1whu s PRO 367 Cb -0.04 -4.68 -0.24 0.00 0.04 0.00 0.00 34.50 29.57 1whu s PRO 367 CO 0.53 -3.02 0.96 1.03 0.04 0.00 0.00 177.00 176.53 1whu h SER 368 N 13.38 0.11 -6.46 6.66 0.87 -1.89 -3.46 113.55 122.75 1whu h SER 368 Ca -0.10 -0.83 -0.51 0.00 -1.23 0.00 0.00 61.79 59.12 1whu h SER 368 Cb 1.09 -0.03 -0.29 0.00 -0.44 0.00 0.00 62.40 62.73 1whu h SER 368 CO 1.21 0.92 -0.75 -1.54 -0.53 0.00 0.00 176.83 176.15 1whu n SER 369 N -4.59 -1.09 0.00 6.23 3.41 -1.26 -5.25 113.62 111.07 1whu n SER 369 Ca -0.10 -1.02 0.00 0.00 -0.26 0.00 0.00 58.87 57.50 1whu n SER 369 Cb 0.47 -1.29 0.00 0.00 -0.26 0.00 0.00 64.21 63.12 1whu n SER 369 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49