#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 1.70 -0.27 1.61 0.01 -1.26 -5.13 113.70 110.35 1whu s SER 268 Ca 0.00 -0.78 -0.08 0.00 1.31 0.00 0.00 55.95 56.41 1whu s SER 268 Cb 0.00 -0.03 -0.01 0.00 0.21 0.00 0.00 66.02 66.18 1whu s SER 268 CO 0.00 -0.19 0.09 -0.44 0.41 0.00 0.00 173.24 173.12 1whu s SER 269 N -2.33 5.23 0.00 2.44 0.01 -1.26 -4.94 113.70 112.85 1whu s SER 269 Ca 0.05 -0.40 0.00 0.00 1.31 0.00 0.00 55.95 56.92 1whu s SER 269 Cb -0.05 -1.93 0.00 0.00 0.21 0.00 0.00 66.02 64.25 1whu s SER 269 CO 0.02 -0.11 0.00 0.61 0.41 0.00 0.00 173.24 174.17 1whu n GLY 270 N 4.93 2.87 3.52 3.44 0.00 -1.26 -5.18 105.19 113.50 1whu n GLY 270 Ca -0.15 -0.91 -0.11 0.00 0.00 0.00 0.00 46.02 44.85 1whu n GLY 270 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1whu s SER 271 N 0.00 -0.43 0.02 1.61 0.15 -1.26 -5.13 113.70 108.67 1whu s SER 271 Ca 0.00 0.21 -0.30 0.00 0.70 0.00 0.00 55.95 56.56 1whu s SER 271 Cb 0.00 0.41 -0.08 0.00 -1.71 0.00 0.00 66.02 64.64 1whu s SER 271 CO 0.00 -0.58 1.84 -0.55 1.20 0.00 0.00 173.24 175.14 1whu s SER 272 N -1.96 6.52 0.00 5.45 0.15 -1.26 -4.40 113.70 118.21 1whu s SER 272 Ca 0.00 2.55 0.00 0.00 0.70 0.00 0.00 55.95 59.20 1whu s SER 272 Cb -0.01 -2.54 0.00 0.00 -1.71 0.00 0.00 66.02 61.76 1whu s SER 272 CO -0.04 -1.00 0.00 0.61 1.20 0.00 0.00 173.24 174.01 1whu n GLY 273 N 4.34 -1.48 1.43 9.45 0.00 -1.26 -5.15 105.19 112.52 1whu n GLY 273 Ca 0.19 0.54 -0.12 0.00 0.00 0.00 0.00 46.02 46.62 1whu n GLY 273 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1whu n PRO 274 N 0.00 -1.89 -1.56 1.61 -0.04 -1.26 -5.02 135.00 126.83 1whu n PRO 274 Ca 0.00 -0.71 -0.31 0.00 -0.04 0.00 0.00 63.50 62.44 1whu n PRO 274 Cb 0.00 -0.67 0.06 0.00 -0.04 0.00 0.00 33.50 32.85 1whu n PRO 274 CO 0.00 0.00 0.00 -0.65 -0.04 0.00 0.00 175.50 174.81 1whu s GLN 275 N -4.01 2.82 0.07 0.54 -1.52 -1.26 -5.03 119.66 111.27 1whu s GLN 275 Ca 0.29 0.92 -0.22 0.00 -1.95 0.00 0.00 55.36 54.40 1whu s GLN 275 Cb -0.03 -1.98 -0.06 0.00 -0.22 0.00 0.00 33.01 30.72 1whu s GLN 275 CO 0.22 -1.17 0.65 0.15 -0.25 0.00 0.00 175.29 174.89 1whu s LYS 276 N -5.06 4.35 0.06 2.91 1.02 -1.26 -5.08 119.74 116.69 1whu s LYS 276 Ca 0.58 0.87 0.02 0.00 0.02 0.00 0.00 55.97 57.47 1whu s LYS 276 Cb -0.14 -3.29 -0.04 0.00 -0.52 0.00 0.00 37.83 33.84 1whu s LYS 276 CO 0.55 0.51 0.09 0.96 -0.92 0.00 0.00 175.35 176.54 1whu s ILE 277 N -0.75 4.65 -0.05 2.17 -5.25 -1.26 -5.11 121.20 115.61 1whu s ILE 277 Ca 0.32 -0.67 -0.13 0.00 -0.99 0.00 0.00 60.65 59.19 1whu s ILE 277 Cb -0.20 -3.23 -0.05 0.00 2.95 0.00 0.00 42.46 41.93 1whu s ILE 277 CO 0.21 0.16 0.32 -0.36 -1.79 0.00 0.00 174.94 173.48 1whu s PHE 278 N -1.37 3.67 0.51 1.37 0.40 -1.26 -5.08 117.98 116.22 1whu s PHE 278 Ca 0.29 0.83 -0.19 0.00 -0.60 0.00 0.00 56.93 57.26 1whu s PHE 278 Cb -0.12 -2.20 -0.07 0.00 0.51 0.00 0.00 43.02 41.13 1whu s PHE 278 CO 0.21 0.63 1.05 0.95 0.70 0.00 0.00 175.22 178.76 1whu s THR 279 N -0.90 3.76 1.07 0.64 -4.23 -1.26 -5.04 115.64 109.68 1whu s THR 279 Ca 0.21 1.03 -0.14 0.00 -1.18 0.00 0.00 61.69 61.60 1whu s THR 279 Cb -0.15 -3.43 0.22 0.00 1.34 0.00 0.00 72.50 70.49 1whu s THR 279 CO 0.10 -0.30 1.10 -2.16 -0.54 0.00 0.00 174.62 172.81 1whu s PRO 280 N -3.44 -0.15 0.34 3.99 0.04 -1.26 -5.00 135.00 129.52 1whu s PRO 280 Ca 0.67 0.32 -0.27 0.00 0.04 0.00 0.00 61.00 61.76 1whu s PRO 280 Cb -0.17 -1.69 -0.09 0.00 0.04 0.00 0.00 34.50 32.59 1whu s PRO 280 CO 0.24 -3.08 1.11 0.45 0.04 0.00 0.00 177.00 175.77 1whu s SER 281 N -3.58 6.97 0.07 6.66 0.15 -1.26 -4.96 113.70 117.74 1whu s SER 281 Ca 0.67 2.26 -0.15 0.00 0.70 0.00 0.00 55.95 59.43 1whu s SER 281 Cb -0.16 -2.62 -0.24 0.00 -1.71 0.00 0.00 66.02 61.29 1whu s SER 281 CO 0.57 -0.36 1.17 0.00 1.20 0.00 0.00 173.24 175.83 1whu h ALA 282 N 3.24 0.11 -0.99 5.45 0.00 -1.98 -2.57 119.26 122.52 1whu h ALA 282 Ca -0.48 -0.69 0.15 0.00 0.00 0.00 0.00 54.91 53.89 1whu h ALA 282 Cb 1.22 0.06 -0.09 0.00 0.00 0.00 0.00 17.79 18.98 1whu h ALA 282 CO 0.65 0.66 0.62 1.05 0.00 0.00 0.00 179.25 182.22 1whu h GLU 283 N 0.35 0.82 0.00 0.00 4.11 -2.00 -0.51 114.58 117.35 1whu h GLU 283 Ca -0.13 -0.05 -0.02 0.00 0.07 0.00 0.00 59.36 59.23 1whu h GLU 283 Cb 1.69 -0.18 0.00 0.00 0.50 0.00 0.00 28.75 30.76 1whu h GLU 283 CO 0.20 0.54 -0.08 0.82 0.07 0.00 0.00 179.01 180.57 1whu h ILE 284 N 0.84 1.66 -0.93 -1.06 2.04 -1.97 -3.18 117.51 114.91 1whu h ILE 284 Ca 0.52 -2.03 0.23 0.00 1.00 0.00 0.00 64.86 64.58 1whu h ILE 284 Cb 0.71 3.02 -0.06 0.00 -0.74 0.00 0.00 36.82 39.74 1whu h ILE 284 CO -0.30 0.54 0.62 0.58 0.00 0.00 0.00 178.15 179.59 1whu h VAL 285 N -0.78 0.62 -0.42 1.67 2.07 -1.01 0.18 116.25 118.58 1whu h VAL 285 Ca -0.01 -0.10 -0.14 0.00 0.82 0.00 0.00 66.70 67.27 1whu h VAL 285 Cb 0.92 0.29 -0.01 0.00 -1.52 0.00 0.00 31.29 30.97 1whu h VAL 285 CO 0.01 0.06 -0.27 0.11 0.02 0.00 0.00 177.57 177.50 1whu h LYS 286 N 0.30 0.92 0.00 1.57 1.79 -1.16 -3.00 116.57 116.99 1whu h LYS 286 Ca 0.48 -0.43 -0.11 0.00 -2.18 0.00 0.00 60.65 58.41 1whu h LYS 286 Cb 1.36 -0.01 -0.02 0.00 -1.58 0.00 0.00 32.23 31.99 1whu h LYS 286 CO -0.15 1.09 -0.54 -0.92 -1.08 0.00 0.00 179.45 177.84 1whu h TYR 287 N 0.75 0.00 0.00 -1.35 3.20 -0.76 -2.96 116.97 115.85 1whu h TYR 287 Ca 0.09 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.96 1whu h TYR 287 Cb 0.85 0.00 0.00 0.00 1.54 0.00 0.00 36.73 39.12 1whu h TYR 287 CO 0.06 0.54 0.00 1.15 -1.64 0.00 0.00 178.16 178.27 1whu h THR 288 N 0.00 0.00 -0.01 1.81 2.02 -0.72 -2.46 112.91 113.55 1whu h THR 288 Ca -0.01 -0.16 -0.14 0.00 0.77 0.00 0.00 66.41 66.88 1whu h THR 288 Cb 1.11 1.13 0.01 0.00 -1.74 0.00 0.00 68.15 68.65 1whu h THR 288 CO 0.07 0.00 -0.55 0.11 0.37 0.00 0.00 175.52 175.52 1whu h LYS 289 N 0.00 0.39 -0.33 6.66 6.56 -1.53 0.38 116.57 128.69 1whu h LYS 289 Ca 0.00 -0.41 0.10 0.00 -1.06 0.00 0.00 60.65 59.28 1whu h LYS 289 Cb 0.16 0.11 -0.01 0.00 -0.57 0.00 0.00 32.23 31.92 1whu h LYS 289 CO 0.00 1.08 0.29 0.82 -2.06 0.00 0.00 179.45 179.57 1whu h ILE 290 N -0.12 0.62 0.00 1.86 5.03 -1.57 0.93 117.51 124.26 1whu h ILE 290 Ca -0.07 0.00 -0.34 0.00 -0.12 0.00 0.00 64.86 64.33 1whu h ILE 290 Cb 1.26 0.79 -0.05 0.00 -3.03 0.00 0.00 36.82 35.79 1whu h ILE 290 CO 0.11 0.00 -2.05 2.30 -0.68 0.00 0.00 178.15 177.83 1whu n ILE 291 N -4.10 1.52 -0.03 -0.67 -5.35 -1.21 -3.93 119.36 105.59 1whu n ILE 291 Ca 0.05 -0.23 -0.11 0.00 -0.27 0.00 0.00 62.75 62.19 1whu n ILE 291 Cb 0.45 -2.00 -0.06 0.00 -1.74 0.00 0.00 39.64 36.30 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 -0.93 0.16 0.38 -1.28 0.00 -0.11 -2.04 119.26 115.43 1whu h ALA 292 Ca -0.52 -0.11 -0.01 0.00 0.00 0.00 0.00 54.91 54.26 1whu h ALA 292 Cb 1.44 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 19.17 1whu h ALA 292 CO -0.31 -0.24 -0.29 1.98 0.00 0.00 0.00 179.25 180.38 1whu h MET 293 N 0.01 -0.62 -0.52 0.00 4.05 0.77 0.50 114.93 119.11 1whu h MET 293 Ca 0.04 0.04 0.08 0.00 -0.28 0.00 0.00 59.70 59.58 1whu h MET 293 Cb 0.21 0.14 -0.10 0.00 -0.80 0.00 0.00 31.60 31.05 1whu h MET 293 CO -0.00 -0.42 -0.45 0.93 0.23 0.00 0.00 176.91 177.21 1whu h GLU 294 N -0.65 -0.26 0.06 0.39 4.39 -1.62 0.14 114.58 117.04 1whu h GLU 294 Ca -0.05 0.02 -0.00 0.00 0.34 0.00 0.00 59.36 59.67 1whu h GLU 294 Cb 0.54 0.06 0.00 0.00 -0.10 0.00 0.00 28.75 29.25 1whu h GLU 294 CO 0.01 -0.17 -0.03 0.87 -1.16 0.00 0.00 179.01 178.52 1whu h LYS 295 N -0.27 -0.08 -0.85 2.33 1.79 -1.29 0.43 116.57 118.62 1whu h LYS 295 Ca 0.16 0.01 0.31 0.00 -2.18 0.00 0.00 60.65 58.94 1whu h LYS 295 Cb 0.57 0.02 -0.16 0.00 -1.58 0.00 0.00 32.23 31.08 1whu h LYS 295 CO -0.65 -0.06 0.29 1.28 -1.08 0.00 0.00 179.45 179.23 1whu n LEU 296 N -2.32 0.14 0.01 2.94 4.77 0.17 0.22 117.00 122.95 1whu n LEU 296 Ca -0.01 1.43 -0.16 0.00 -0.03 0.00 0.00 56.01 57.23 1whu n LEU 296 Cb 0.04 -0.63 -0.06 0.00 -2.33 0.00 0.00 43.42 40.44 1whu n LEU 296 CO 0.03 -1.54 0.22 1.88 -1.33 0.00 0.00 177.39 176.65 1whu h TYR 297 N 0.00 0.94 -0.07 -1.77 0.05 -0.49 -1.41 116.97 114.22 1whu h TYR 297 Ca 0.64 -0.45 0.02 0.00 0.05 0.00 0.00 58.73 59.00 1whu h TYR 297 Cb 1.59 -0.13 -0.00 0.00 1.01 0.00 0.00 36.73 39.19 1whu h TYR 297 CO -0.17 1.27 0.05 0.00 -1.05 0.00 0.00 178.16 178.26 1whu h ALA 298 N 0.60 1.96 0.07 3.88 0.00 0.74 -2.42 119.26 124.09 1whu h ALA 298 Ca -0.07 -0.00 -0.34 0.00 0.00 0.00 0.00 54.91 54.50 1whu h ALA 298 Cb 1.48 0.01 -0.03 0.00 0.00 0.00 0.00 17.79 19.25 1whu h ALA 298 CO 0.17 -0.09 -1.92 1.33 0.00 0.00 0.00 179.25 178.74 1whu n VAL 299 N -4.35 1.71 -0.22 0.00 0.24 -0.28 -4.19 118.33 111.23 1whu n VAL 299 Ca -0.01 -0.71 -0.06 0.00 -2.04 0.00 0.00 64.34 61.52 1whu n VAL 299 Cb 0.16 -1.45 -0.05 0.00 -1.47 0.00 0.00 33.84 31.03 1whu n VAL 299 CO 0.00 0.00 0.00 0.33 -2.14 0.00 0.00 176.83 175.02 1whu n PHE 300 N -3.30 -0.23 -0.07 6.34 7.35 -0.54 -0.72 117.46 126.28 1whu n PHE 300 Ca -0.27 0.66 -0.07 0.00 -0.76 0.00 0.00 57.45 57.02 1whu n PHE 300 Cb 1.05 -0.53 -0.01 0.00 0.35 0.00 0.00 39.48 40.35 1whu n PHE 300 CO 0.00 0.00 0.00 1.15 -0.76 0.00 0.00 176.76 177.15 1whu h THR 301 N 0.00 0.47 0.00 -2.13 2.02 -1.77 -3.10 112.91 108.40 1whu h THR 301 Ca 0.08 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.26 1whu h THR 301 Cb 0.22 0.47 0.00 0.00 -1.74 0.00 0.00 68.15 67.10 1whu h THR 301 CO -0.50 0.00 0.00 0.47 0.37 0.00 0.00 175.52 175.86 1whu n ASP 302 N -5.35 0.00 -4.47 4.18 9.92 0.10 -3.61 116.55 117.32 1whu n ASP 302 Ca 0.00 0.84 -0.44 0.00 -0.53 0.00 0.00 54.79 54.66 1whu n ASP 302 Cb 0.26 -0.34 -0.02 0.00 -0.64 0.00 0.00 41.12 40.39 1whu n ASP 302 CO 0.00 0.00 0.00 -0.31 0.13 0.00 0.00 177.20 177.02 1whu s TYR 303 N -2.35 3.15 -0.24 1.24 2.02 -0.13 -4.75 117.35 116.30 1whu s TYR 303 Ca 0.00 -1.55 -0.15 0.00 -0.37 0.00 0.00 57.07 54.99 1whu s TYR 303 Cb 0.00 -4.35 -0.16 0.00 -0.40 0.00 0.00 41.96 37.05 1whu s TYR 303 CO 0.00 -1.52 -0.10 0.39 -1.57 0.00 0.00 175.55 172.74 1whu n GLU 304 N 6.62 0.59 -0.12 -0.62 1.02 -1.22 -4.58 120.64 122.33 1whu n GLU 304 Ca 0.30 0.37 -0.03 0.00 -0.02 0.00 0.00 57.16 57.77 1whu n GLU 304 Cb 0.47 -1.60 -0.03 0.00 -0.02 0.00 0.00 31.44 30.27 1whu n GLU 304 CO 0.00 0.00 0.00 1.58 1.18 0.00 0.00 177.13 179.89 1whu n HIS 305 N -4.22 -0.13 -4.14 -0.32 -0.00 -1.26 -4.69 115.22 100.46 1whu n HIS 305 Ca -0.45 0.36 -0.10 0.00 0.46 0.00 0.00 57.72 57.99 1whu n HIS 305 Cb 0.83 -0.44 -0.10 0.00 -0.12 0.00 0.00 29.99 30.16 1whu n HIS 305 CO 0.00 0.00 0.00 -0.51 0.46 0.00 0.00 176.34 176.29 1whu s ASP 306 N -3.95 0.24 -0.13 0.26 1.11 -1.26 -5.08 116.67 107.85 1whu s ASP 306 Ca -0.03 -1.21 -0.26 0.00 0.18 0.00 0.00 52.55 51.22 1whu s ASP 306 Cb 0.03 0.33 -0.26 0.00 1.07 0.00 0.00 42.92 44.10 1whu s ASP 306 CO 0.18 -0.78 0.70 0.50 1.18 0.00 0.00 175.17 176.95 1whu h LYS 307 N 2.77 0.06 -1.06 8.23 1.63 -1.85 -3.31 116.57 123.03 1whu h LYS 307 Ca -0.35 -0.09 0.29 0.00 -0.85 0.00 0.00 60.65 59.65 1whu h LYS 307 Cb 1.21 0.04 -0.07 0.00 -0.60 0.00 0.00 32.23 32.81 1whu h LYS 307 CO 0.56 1.05 0.73 -0.39 -3.45 0.00 0.00 179.45 177.94 1whu h VAL 308 N -0.88 0.50 -1.54 2.00 -1.51 -1.98 -3.37 116.25 109.47 1whu h VAL 308 Ca -0.08 -0.06 -0.69 0.00 -1.23 0.00 0.00 66.70 64.64 1whu h VAL 308 Cb 1.17 0.30 0.01 0.00 -2.13 0.00 0.00 31.29 30.63 1whu h VAL 308 CO -0.00 0.03 1.11 -1.20 -1.23 0.00 0.00 177.57 176.28 1whu n SER 309 N -4.40 2.61 -3.92 4.19 7.64 -1.25 -0.68 113.62 117.82 1whu n SER 309 Ca 0.24 0.85 -0.29 0.00 1.01 0.00 0.00 58.87 60.68 1whu n SER 309 Cb 1.01 -1.24 0.02 0.00 -1.01 0.00 0.00 64.21 62.99 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 6.59 -4.84 -0.21 1.43 3.00 -1.26 -4.79 116.66 116.58 1whu n ARG 310 Ca 0.30 0.55 0.31 0.00 -0.01 0.00 0.00 57.85 59.00 1whu n ARG 310 Cb 0.20 -5.27 0.69 0.00 0.00 0.00 0.00 32.46 28.08 1whu n ARG 310 CO 0.00 0.00 0.00 0.38 0.00 0.00 0.00 177.63 178.01 1whu h ASP 311 N -1.94 0.00 -1.13 0.55 2.03 -1.06 0.16 116.42 115.03 1whu h ASP 311 Ca -0.59 0.00 0.33 0.00 -0.73 0.00 0.00 57.03 56.03 1whu h ASP 311 Cb 1.37 0.00 -0.05 0.00 -0.83 0.00 0.00 39.33 39.83 1whu h ASP 311 CO 0.66 0.00 0.89 1.05 -1.03 0.00 0.00 179.24 180.81 1whu h GLU 312 N 0.00 0.00 0.91 4.15 -0.00 -1.86 -0.55 114.58 117.24 1whu h GLU 312 Ca 0.47 0.00 -0.04 0.00 -0.00 0.00 0.00 59.36 59.78 1whu h GLU 312 Cb 2.19 0.00 0.01 0.00 -0.00 0.00 0.00 28.75 30.95 1whu h GLU 312 CO -0.00 0.00 -0.45 0.00 -0.00 0.00 0.00 179.01 178.55 1whu h ALA 313 N 1.29 -1.25 0.52 1.06 0.00 -1.01 0.04 119.26 119.90 1whu h ALA 313 Ca 0.53 -0.27 -0.03 0.00 0.00 0.00 0.00 54.91 55.15 1whu h ALA 313 Cb 2.30 0.50 0.01 0.00 0.00 0.00 0.00 17.79 20.60 1whu h ALA 313 CO -0.01 -1.21 -0.25 0.28 0.00 0.00 0.00 179.25 178.07 1whu h VAL 314 N -1.25 0.41 -1.01 0.00 2.07 -1.34 -3.00 116.25 112.14 1whu h VAL 314 Ca -0.12 -0.31 0.27 0.00 0.82 0.00 0.00 66.70 67.36 1whu h VAL 314 Cb 0.96 0.53 -0.13 0.00 -1.52 0.00 0.00 31.29 31.13 1whu h VAL 314 CO 0.20 0.05 0.60 -1.13 0.02 0.00 0.00 177.57 177.30 1whu h ASN 315 N -0.91 0.62 0.09 0.57 -1.24 -1.42 -0.61 115.58 112.68 1whu h ASN 315 Ca -0.07 0.15 0.02 0.00 0.71 0.00 0.00 56.30 57.11 1whu h ASN 315 Cb 0.61 0.06 -0.04 0.00 0.73 0.00 0.00 38.32 39.68 1whu h ASN 315 CO 0.12 0.04 -0.31 0.11 -1.29 0.00 0.00 177.43 176.10 1whu h LYS 316 N 0.50 -0.49 -0.70 6.67 1.79 -0.84 -2.91 116.57 120.58 1whu h LYS 316 Ca 0.67 0.03 0.07 0.00 -2.18 0.00 0.00 60.65 59.24 1whu h LYS 316 Cb 1.37 0.11 -0.10 0.00 -1.58 0.00 0.00 32.23 32.04 1whu h LYS 316 CO -0.50 -0.33 -0.53 0.82 -1.08 0.00 0.00 179.45 177.83 1whu h ILE 317 N -0.51 0.00 -1.29 1.86 2.04 -1.03 0.57 117.51 119.14 1whu h ILE 317 Ca 0.04 0.00 0.42 0.00 1.00 0.00 0.00 64.86 66.32 1whu h ILE 317 Cb 0.56 0.00 -0.10 0.00 -0.74 0.00 0.00 36.82 36.53 1whu h ILE 317 CO -0.20 0.00 0.87 0.54 0.00 0.00 0.00 178.15 179.36 1whu n ARG 318 N -5.11 -0.02 0.06 2.37 1.74 -1.10 0.22 116.66 114.82 1whu n ARG 318 Ca -0.00 1.01 -0.22 0.00 -0.77 0.00 0.00 57.85 57.86 1whu n ARG 318 Cb 0.27 -2.07 -0.15 0.00 -1.02 0.00 0.00 32.46 29.49 1whu n ARG 318 CO 0.00 0.00 0.00 -0.07 -1.52 0.00 0.00 177.63 176.04 1whu h LEU 319 N 0.00 0.57 0.50 0.55 3.38 0.03 -3.12 115.31 117.22 1whu h LEU 319 Ca 0.75 -0.90 -0.02 0.00 0.09 0.00 0.00 57.88 57.80 1whu h LEU 319 Cb 2.59 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 43.17 1whu h LEU 319 CO -0.28 1.77 -0.24 -0.78 0.09 0.00 0.00 178.44 178.99 1whu h ASP 320 N 0.10 -0.57 -0.95 -0.43 3.58 0.43 -2.73 116.42 115.85 1whu h ASP 320 Ca -0.35 0.02 0.14 0.00 0.42 0.00 0.00 57.03 57.26 1whu h ASP 320 Cb 2.08 0.15 -0.09 0.00 1.72 0.00 0.00 39.33 43.19 1whu h ASP 320 CO 0.16 -0.34 0.57 0.71 -2.88 0.00 0.00 179.24 177.45 1whu h THR 321 N -0.79 0.82 -0.90 2.25 1.35 -0.99 0.22 112.91 114.87 1whu h THR 321 Ca -0.07 -0.29 0.14 0.00 -0.55 0.00 0.00 66.41 65.65 1whu h THR 321 Cb 0.51 -0.08 -0.07 0.00 -1.73 0.00 0.00 68.15 66.78 1whu h THR 321 CO 0.11 0.15 0.58 -0.08 -0.25 0.00 0.00 175.52 176.03 1whu h GLU 322 N 0.83 0.69 0.00 4.72 4.22 -1.53 0.41 114.58 123.92 1whu h GLU 322 Ca 0.50 -0.04 0.00 0.00 0.08 0.00 0.00 59.36 59.90 1whu h GLU 322 Cb 0.61 -0.15 0.00 0.00 0.50 0.00 0.00 28.75 29.71 1whu h GLU 322 CO -0.31 0.45 -0.82 -1.91 -2.18 0.00 0.00 179.01 174.24 1whu n GLU 323 N -4.57 0.19 0.03 1.92 2.13 -0.01 -2.96 120.64 117.37 1whu n GLU 323 Ca 0.18 0.01 -0.04 0.00 0.66 0.00 0.00 57.16 57.97 1whu n GLU 323 Cb 0.47 -1.58 -0.10 0.00 0.27 0.00 0.00 31.44 30.50 1whu n GLU 323 CO 0.00 0.00 0.00 1.25 -0.41 0.00 0.00 177.13 177.97 1whu h HIS 324 N 0.00 0.00 0.00 4.31 2.76 0.18 -3.32 115.15 119.08 1whu h HIS 324 Ca 0.00 0.00 -0.13 0.00 -2.20 0.00 0.00 60.37 58.04 1whu h HIS 324 Cb 0.65 0.00 -0.02 0.00 1.55 0.00 0.00 27.41 29.59 1whu h HIS 324 CO 0.00 0.81 -0.92 -0.07 -1.30 0.00 0.00 177.93 176.45 1whu h LEU 325 N 0.00 0.00 -1.00 0.26 3.38 -0.45 -3.32 115.31 114.18 1whu h LEU 325 Ca -0.16 -0.29 0.34 0.00 0.09 0.00 0.00 57.88 57.86 1whu h LEU 325 Cb 1.75 0.00 -0.15 0.00 0.09 0.00 0.00 40.66 42.35 1whu h LEU 325 CO 0.08 1.16 0.57 0.50 0.09 0.00 0.00 178.44 180.84 1whu h LYS 326 N -1.00 0.27 -0.63 1.13 3.64 -1.74 0.77 116.57 119.01 1whu h LYS 326 Ca -0.20 -0.02 -0.09 0.00 -1.27 0.00 0.00 60.65 59.08 1whu h LYS 326 Cb 0.95 -0.06 -0.02 0.00 -0.41 0.00 0.00 32.23 32.68 1whu h LYS 326 CO -0.12 0.18 0.05 1.05 -2.27 0.00 0.00 179.45 178.34 1whu h GLU 327 N 0.28 1.08 -0.78 1.90 4.11 -1.74 -2.91 114.58 116.52 1whu h GLU 327 Ca 0.75 -0.32 0.06 0.00 0.07 0.00 0.00 59.36 59.92 1whu h GLU 327 Cb 1.76 -0.11 -0.06 0.00 0.50 0.00 0.00 28.75 30.84 1whu h GLU 327 CO -0.63 1.02 0.47 -0.22 0.07 0.00 0.00 179.01 179.73 1whu h LYS 328 N 1.00 0.84 -3.13 1.06 3.64 0.45 -3.35 116.57 117.09 1whu h LYS 328 Ca 0.19 -0.05 -0.61 0.00 -1.27 0.00 0.00 60.65 58.91 1whu h LYS 328 Cb 0.51 -0.19 -0.40 0.00 -0.41 0.00 0.00 32.23 31.74 1whu h LYS 328 CO 0.02 0.56 -0.74 -0.06 -2.27 0.00 0.00 179.45 176.96 1whu s PHE 329 N -6.08 1.96 0.14 1.91 0.40 -0.94 -4.96 117.98 110.41 1whu s PHE 329 Ca -0.13 -2.31 0.32 0.00 -0.60 0.00 0.00 56.93 54.22 1whu s PHE 329 Cb 0.17 -1.87 1.35 0.00 0.51 0.00 0.00 43.02 43.18 1whu s PHE 329 CO 0.78 -0.81 1.98 -1.00 0.70 0.00 0.00 175.22 176.88 1whu h PRO 330 N 6.99 0.00 0.05 0.24 0.13 -1.67 -2.89 132.00 134.86 1whu h PRO 330 Ca -0.03 0.00 -0.23 0.00 -0.87 0.00 0.00 66.00 64.87 1whu h PRO 330 Cb 0.95 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.07 1whu h PRO 330 CO 0.48 0.04 -1.06 1.05 -0.23 0.00 0.00 178.00 178.27 1whu h GLU 331 N 0.00 0.18 -7.10 0.86 4.11 -1.93 -3.46 114.58 107.25 1whu h GLU 331 Ca -0.00 -0.27 -0.53 0.00 0.07 0.00 0.00 59.36 58.63 1whu h GLU 331 Cb 0.52 0.09 0.11 0.00 0.50 0.00 0.00 28.75 29.97 1whu h GLU 331 CO 0.00 1.08 0.46 0.54 0.07 0.00 0.00 179.01 181.17 1whu s VAL 332 N -2.85 2.69 0.67 -1.06 0.11 -1.09 -4.99 120.40 113.88 1whu s VAL 332 Ca -0.02 0.43 -0.14 0.00 -2.93 0.00 0.00 61.98 59.31 1whu s VAL 332 Cb 0.09 -3.16 0.01 0.00 -1.53 0.00 0.00 36.38 31.79 1whu s VAL 332 CO 0.85 -0.10 1.10 -0.62 -3.33 0.00 0.00 175.10 173.00 1whu s ASP 333 N -1.65 5.10 0.13 3.54 -1.08 -1.26 -4.96 116.67 116.48 1whu s ASP 333 Ca 0.77 1.93 -0.13 0.00 -0.52 0.00 0.00 52.55 54.60 1whu s ASP 333 Cb -0.29 -2.54 -0.03 0.00 -1.46 0.00 0.00 42.92 38.60 1whu s ASP 333 CO 0.33 -1.64 1.52 -0.61 0.52 0.00 0.00 175.17 175.29 1whu h GLN 334 N -0.15 0.83 0.00 4.34 5.75 -1.96 -2.56 115.11 121.36 1whu h GLN 334 Ca -0.46 -0.35 0.00 0.00 -0.15 0.00 0.00 58.65 57.69 1whu h GLN 334 Cb 1.24 -0.03 0.00 0.00 1.07 0.00 0.00 27.48 29.76 1whu h GLN 334 CO 0.54 0.98 0.05 0.34 -2.65 0.00 0.00 178.83 178.09 1whu n PHE 335 N -4.26 0.56 0.05 3.99 -0.00 -1.26 -0.65 117.46 115.89 1whu n PHE 335 Ca -0.01 0.29 -0.10 0.00 -0.00 0.00 0.00 57.45 57.64 1whu n PHE 335 Cb 0.41 -0.94 -0.13 0.00 -0.00 0.00 0.00 39.48 38.82 1whu n PHE 335 CO 0.00 0.00 0.00 0.93 -0.00 0.00 0.00 176.76 177.69 1whu h GLU 336 N 0.00 0.06 0.00 -4.13 5.08 -1.83 -2.75 114.58 111.01 1whu h GLU 336 Ca 0.00 -0.11 -0.19 0.00 -1.00 0.00 0.00 59.36 58.06 1whu h GLU 336 Cb 0.09 0.04 -0.03 0.00 0.50 0.00 0.00 28.75 29.35 1whu h GLU 336 CO 0.00 0.94 -0.97 0.82 -1.00 0.00 0.00 179.01 178.80 1whu h ILE 337 N 0.02 1.44 0.05 3.13 5.03 -0.95 -2.71 117.51 123.52 1whu h ILE 337 Ca -0.11 -3.08 -0.00 0.00 -0.12 0.00 0.00 64.86 61.55 1whu h ILE 337 Cb 1.87 2.70 0.00 0.00 -3.03 0.00 0.00 36.82 38.37 1whu h ILE 337 CO 0.13 0.82 -0.02 0.40 -0.68 0.00 0.00 178.15 178.80 1whu h ILE 338 N 0.00 1.08 -0.53 -0.67 5.03 -1.55 -3.24 117.51 117.64 1whu h ILE 338 Ca -0.04 -1.60 -0.00 0.00 -0.12 0.00 0.00 64.86 63.10 1whu h ILE 338 Cb 1.71 1.96 -0.03 0.00 -3.03 0.00 0.00 36.82 37.44 1whu h ILE 338 CO 0.11 0.34 0.32 -0.08 -0.68 0.00 0.00 178.15 178.15 1whu h GLU 339 N -0.93 0.72 -0.65 2.37 4.81 -1.63 -2.81 114.58 116.46 1whu h GLU 339 Ca -0.01 -0.07 0.13 0.00 -0.13 0.00 0.00 59.36 59.29 1whu h GLU 339 Cb 0.60 -0.15 -0.12 0.00 0.63 0.00 0.00 28.75 29.71 1whu h GLU 339 CO 0.01 0.53 -0.11 0.66 -0.73 0.00 0.00 179.01 179.37 1whu h SER 340 N 0.71 -0.51 0.56 1.04 4.64 -1.61 -1.84 113.55 116.53 1whu h SER 340 Ca 0.19 0.19 -0.02 0.00 -0.47 0.00 0.00 61.79 61.67 1whu h SER 340 Cb -0.01 0.37 -0.01 0.00 -0.31 0.00 0.00 62.40 62.45 1whu h SER 340 CO -0.04 -0.19 -0.35 0.15 -0.87 0.00 0.00 176.83 175.54 1whu h PHE 341 N 0.03 -0.92 -0.75 4.77 3.57 -1.52 -2.61 116.94 119.50 1whu h PHE 341 Ca 0.32 -0.01 0.25 0.00 3.53 0.00 0.00 57.97 62.06 1whu h PHE 341 Cb 0.51 0.33 -0.14 0.00 2.79 0.00 0.00 35.95 39.44 1whu h PHE 341 CO -0.48 -0.53 0.17 0.09 -2.23 0.00 0.00 178.31 175.33 1whu n ASN 342 N -5.48 0.05 -0.06 0.41 3.02 -0.71 0.19 115.26 112.67 1whu n ASN 342 Ca -0.12 1.27 -0.12 0.00 -0.03 0.00 0.00 54.58 55.58 1whu n ASN 342 Cb 0.37 -0.52 -0.06 0.00 -0.61 0.00 0.00 39.78 38.96 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 0.21 2.41 5.03 -1.26 -3.06 117.51 122.12 1whu h ILE 343 Ca 0.53 -0.95 -0.01 0.00 -0.12 0.00 0.00 64.86 64.31 1whu h ILE 343 Cb 1.24 1.55 -0.01 0.00 -3.03 0.00 0.00 36.82 36.57 1whu h ILE 343 CO -0.66 0.29 -0.19 0.58 -0.68 0.00 0.00 178.15 177.49 1whu h VAL 344 N 0.06 0.00 -0.50 1.67 2.07 0.22 -2.45 116.25 117.33 1whu h VAL 344 Ca 0.05 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.61 1whu h VAL 344 Cb 0.44 0.00 -0.06 0.00 -1.52 0.00 0.00 31.29 30.15 1whu h VAL 344 CO 0.01 0.00 -0.29 0.00 0.02 0.00 0.00 177.57 177.31 1whu n ALA 345 N -2.43 -0.32 -0.32 1.67 0.00 -0.54 0.87 120.51 119.44 1whu n ALA 345 Ca -0.05 0.42 0.19 0.00 0.00 0.00 0.00 53.44 54.01 1whu n ALA 345 Cb 0.18 0.12 0.39 0.00 0.00 0.00 0.00 19.45 20.13 1whu n ALA 345 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 1whu h LYS 346 N 0.00 0.13 0.00 0.00 1.57 -1.51 0.23 116.57 116.99 1whu h LYS 346 Ca 0.08 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.85 1whu h LYS 346 Cb 0.20 -0.03 0.00 0.00 0.08 0.00 0.00 32.23 32.48 1whu h LYS 346 CO -0.47 0.09 0.00 -1.91 -0.57 0.00 0.00 179.45 176.59 1whu n GLU 347 N -5.26 0.00 -0.34 3.15 4.07 0.25 -2.12 120.64 120.38 1whu n GLU 347 Ca 0.27 0.48 0.04 0.00 -0.06 0.00 0.00 57.16 57.89 1whu n GLU 347 Cb 0.88 -1.29 0.12 0.00 -0.06 0.00 0.00 31.44 31.09 1whu n GLU 347 CO 0.00 0.00 0.00 0.28 -0.06 0.00 0.00 177.13 177.35 1whu h VAL 348 N 0.00 0.04 0.23 6.31 2.07 -0.41 -0.32 116.25 124.17 1whu h VAL 348 Ca 0.00 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.52 1whu h VAL 348 Cb 0.00 0.04 -0.03 0.00 -1.52 0.00 0.00 31.29 29.78 1whu h VAL 348 CO 0.00 0.00 -0.46 -0.26 0.02 0.00 0.00 177.57 176.87 1whu h PHE 349 N -0.00 -1.30 -0.92 1.57 0.04 -0.65 -1.94 116.94 113.73 1whu h PHE 349 Ca 0.44 0.03 0.26 0.00 2.80 0.00 0.00 57.97 61.50 1whu h PHE 349 Cb 0.68 0.54 -0.15 0.00 2.20 0.00 0.00 35.95 39.22 1whu h PHE 349 CO -0.75 -0.55 0.32 -0.09 -0.60 0.00 0.00 178.31 176.64 1whu h ARG 350 N -0.74 0.22 -0.94 1.51 9.65 -0.55 0.82 114.38 124.36 1whu h ARG 350 Ca -0.02 -0.01 0.22 0.00 -1.10 0.00 0.00 59.98 59.06 1whu h ARG 350 Cb 0.70 -0.05 -0.07 0.00 -1.39 0.00 0.00 29.97 29.16 1whu h ARG 350 CO -0.18 0.15 0.62 1.03 2.80 0.00 0.00 179.97 184.39 1whu h SER 351 N 0.23 0.38 0.26 -3.80 0.87 -0.50 -0.31 113.55 110.67 1whu h SER 351 Ca 0.61 0.05 -0.33 0.00 -1.23 0.00 0.00 61.79 60.88 1whu h SER 351 Cb 1.28 -0.02 -0.05 0.00 -0.44 0.00 0.00 62.40 63.17 1whu h SER 351 CO -0.66 0.14 -2.00 -0.38 -0.53 0.00 0.00 176.83 173.39 1whu n ILE 352 N -4.51 1.57 -0.27 2.23 5.41 0.25 -4.27 119.36 119.76 1whu n ILE 352 Ca 0.20 -0.77 -0.02 0.00 1.00 0.00 0.00 62.75 63.16 1whu n ILE 352 Cb 0.76 -1.01 0.09 0.00 -0.71 0.00 0.00 39.64 38.77 1whu n ILE 352 CO 0.00 0.00 0.00 0.40 0.00 0.00 0.00 176.55 176.95 1whu h ILE 353 N 0.01 1.09 -0.52 1.39 1.08 0.92 -1.60 117.51 119.88 1whu h ILE 353 Ca -0.40 -0.31 0.15 0.00 -0.39 0.00 0.00 64.86 63.91 1whu h ILE 353 Cb 2.07 0.11 -0.02 0.00 -3.07 0.00 0.00 36.82 35.91 1whu h ILE 353 CO 0.05 0.17 0.95 0.17 -0.69 0.00 0.00 178.15 178.80 1whu h LEU 354 N 0.91 0.00 -0.62 1.44 8.10 -1.29 0.72 115.31 124.57 1whu h LEU 354 Ca 0.30 0.00 -0.01 0.00 0.11 0.00 0.00 57.88 58.28 1whu h LEU 354 Cb 0.04 0.00 -0.03 0.00 -0.44 0.00 0.00 40.66 40.23 1whu h LEU 354 CO -0.12 0.00 0.34 -1.13 -4.11 0.00 0.00 178.44 173.42 1whu h ASN 355 N 0.00 0.78 0.00 0.17 -0.73 -1.55 -3.32 115.58 110.93 1whu h ASN 355 Ca 0.25 -0.09 -0.29 0.00 1.87 0.00 0.00 56.30 58.03 1whu h ASN 355 Cb 2.15 -0.20 -0.04 0.00 0.27 0.00 0.00 38.32 40.50 1whu h ASN 355 CO -0.00 0.65 -1.75 1.21 -0.37 0.00 0.00 177.43 177.16 1whu n GLU 356 N -4.56 0.56 -2.95 6.67 4.07 0.24 -4.74 120.64 119.93 1whu n GLU 356 Ca 0.04 0.39 -0.44 0.00 -0.06 0.00 0.00 57.16 57.09 1whu n GLU 356 Cb 0.09 -1.59 -0.02 0.00 -0.06 0.00 0.00 31.44 29.85 1whu n GLU 356 CO 0.00 0.00 0.00 -0.47 -0.06 0.00 0.00 177.13 176.60 1whu s TYR 357 N -2.48 3.19 -0.56 4.31 5.04 -0.40 -4.94 117.35 121.52 1whu s TYR 357 Ca -0.32 -1.49 0.03 0.00 -2.44 0.00 0.00 57.07 52.85 1whu s TYR 357 Cb 0.09 -4.26 0.14 0.00 0.35 0.00 0.00 41.96 38.28 1whu s TYR 357 CO 0.49 -1.45 0.31 0.21 -1.34 0.00 0.00 175.55 173.77 1whu s LYS 358 N 2.45 2.13 -0.30 4.97 2.36 -1.25 -4.21 119.74 125.88 1whu s LYS 358 Ca 0.33 -2.69 -0.14 0.00 -2.55 0.00 0.00 55.97 50.92 1whu s LYS 358 Cb -0.05 -3.40 0.17 0.00 -1.05 0.00 0.00 37.83 33.51 1whu s LYS 358 CO -0.09 -1.14 1.02 -0.98 1.55 0.00 0.00 175.35 175.71 1whu s ARG 359 N -0.39 0.25 -0.40 4.03 1.70 -1.26 -5.13 118.95 117.75 1whu s ARG 359 Ca 0.18 0.54 -0.29 0.00 -0.47 0.00 0.00 55.73 55.69 1whu s ARG 359 Cb -0.23 0.32 0.02 0.00 -0.57 0.00 0.00 34.95 34.49 1whu s ARG 359 CO -0.02 -0.16 1.17 0.00 -1.08 0.00 0.00 175.30 175.21 1whu s ASP 361 N 2.41 -0.31 0.00 0.00 -4.77 -1.26 -5.07 116.67 107.67 1whu s ASP 361 Ca 0.50 -0.37 0.00 0.00 -3.30 0.00 0.00 52.55 49.37 1whu s ASP 361 Cb -0.11 0.61 0.00 0.00 -1.09 0.00 0.00 42.92 42.33 1whu s ASP 361 CO 0.26 -1.09 0.00 0.61 0.70 0.00 0.00 175.17 175.65 1whu n GLY 362 N -0.43 -0.47 3.88 2.12 0.00 -1.26 -5.15 105.19 103.88 1whu n GLY 362 Ca -0.08 0.16 -0.30 0.00 0.00 0.00 0.00 46.02 45.80 1whu n GLY 362 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1whu s ARG 363 N 0.00 3.63 0.14 1.61 3.52 -1.26 -5.09 118.95 121.50 1whu s ARG 363 Ca 0.00 0.63 -0.19 0.00 -0.13 0.00 0.00 55.73 56.04 1whu s ARG 363 Cb 0.00 -2.17 0.05 0.00 -1.56 0.00 0.00 34.95 31.27 1whu s ARG 363 CO 0.00 -0.43 0.48 0.16 -0.81 0.00 0.00 175.30 174.70 1whu s ASP 364 N -4.01 -0.37 0.45 -2.12 1.47 -1.26 -5.18 116.67 105.66 1whu s ASP 364 Ca 0.53 -0.19 -0.01 0.00 1.18 0.00 0.00 52.55 54.06 1whu s ASP 364 Cb -0.11 0.53 -0.01 0.00 -0.34 0.00 0.00 42.92 42.99 1whu s ASP 364 CO 0.49 -0.90 0.70 -0.55 0.68 0.00 0.00 175.17 175.58 1whu s SER 365 N -2.78 5.96 0.00 2.11 0.15 -1.26 -5.11 113.70 112.77 1whu s SER 365 Ca 0.02 0.48 0.00 0.00 0.70 0.00 0.00 55.95 57.15 1whu s SER 365 Cb 0.01 -1.77 0.00 0.00 -1.71 0.00 0.00 66.02 62.54 1whu s SER 365 CO -0.12 -0.65 0.00 0.61 1.20 0.00 0.00 173.24 174.28 1whu n GLY 366 N -2.12 0.39 0.23 9.45 0.00 -1.26 -4.98 105.19 106.90 1whu n GLY 366 Ca 0.00 -1.70 -0.08 0.00 0.00 0.00 0.00 46.02 44.24 1whu n GLY 366 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1whu h PRO 367 N 0.00 0.61 -5.59 1.61 0.13 -2.09 -3.42 132.00 123.25 1whu h PRO 367 Ca 0.00 -0.32 -0.46 0.00 -0.87 0.00 0.00 66.00 64.34 1whu h PRO 367 Cb 0.00 0.01 0.01 0.00 0.13 0.00 0.00 31.00 31.15 1whu h PRO 367 CO 0.00 0.92 1.64 -1.13 -0.23 0.00 0.00 178.00 179.20 1whu n SER 368 N -4.02 2.25 -3.38 1.44 3.41 -1.26 -4.83 113.62 107.23 1whu n SER 368 Ca -0.02 -0.48 -0.04 0.00 -0.26 0.00 0.00 58.87 58.07 1whu n SER 368 Cb 0.53 -1.56 0.01 0.00 -0.26 0.00 0.00 64.21 62.93 1whu n SER 368 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 1whu s SER 369 N 12.08 -0.03 0.00 4.04 1.04 -1.26 -5.10 113.70 124.47 1whu s SER 369 Ca 1.00 -0.69 0.07 0.00 0.48 0.00 0.00 55.95 56.80 1whu s SER 369 Cb -0.22 0.55 0.39 0.00 0.10 0.00 0.00 66.02 66.84 1whu s SER 369 CO 0.27 -1.08 0.85 0.61 0.98 0.00 0.00 173.24 174.87