#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1whu n SER 268 N 0.00 5.74 -3.31 1.61 3.41 -1.26 -4.67 113.62 115.14 1whu n SER 268 Ca 0.00 -3.76 -0.11 0.00 -0.26 0.00 0.00 58.87 54.74 1whu n SER 268 Cb 0.00 -0.56 -0.02 0.00 -0.26 0.00 0.00 64.21 63.37 1whu n SER 268 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 1whu s SER 269 N -3.00 0.29 0.00 4.04 0.01 -1.26 -5.14 113.70 108.64 1whu s SER 269 Ca 0.54 -1.18 0.00 0.00 1.31 0.00 0.00 55.95 56.62 1whu s SER 269 Cb 0.43 0.73 0.00 0.00 0.21 0.00 0.00 66.02 67.39 1whu s SER 269 CO -0.04 -1.43 0.00 0.61 0.41 0.00 0.00 173.24 172.80 1whu n GLY 270 N -0.51 -1.64 3.67 3.44 0.00 -1.26 -5.03 105.19 103.86 1whu n GLY 270 Ca -0.04 0.89 -0.42 0.00 0.00 0.00 0.00 46.02 46.45 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 0.00 6.73 0.62 1.61 0.01 -1.26 -5.00 113.70 116.41 1whu s SER 271 Ca 0.00 2.15 -0.05 0.00 1.31 0.00 0.00 55.95 59.36 1whu s SER 271 Cb 0.00 -2.54 0.03 0.00 0.21 0.00 0.00 66.02 63.72 1whu s SER 271 CO 0.00 -0.87 0.91 -0.94 0.41 0.00 0.00 173.24 172.75 1whu s SER 272 N 2.87 5.30 0.00 2.44 1.04 -1.26 -5.05 113.70 119.04 1whu s SER 272 Ca 0.69 0.51 0.00 0.00 0.48 0.00 0.00 55.95 57.64 1whu s SER 272 Cb -0.32 -1.39 0.00 0.00 0.10 0.00 0.00 66.02 64.41 1whu s SER 272 CO 0.27 -1.24 0.00 0.61 0.98 0.00 0.00 173.24 173.86 1whu n GLY 273 N -2.64 -0.56 0.00 7.32 0.00 -1.26 -4.95 105.19 103.10 1whu n GLY 273 Ca 0.06 -0.77 0.07 0.00 0.00 0.00 0.00 46.02 45.39 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 0.34 -2.33 1.61 -0.04 -1.26 -4.79 135.00 128.53 1whu n PRO 274 Ca 0.00 0.08 -0.38 0.00 -0.04 0.00 0.00 63.50 63.16 1whu n PRO 274 Cb 0.00 -1.50 -0.02 0.00 -0.04 0.00 0.00 33.50 31.94 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 -2.31 4.12 0.56 0.54 1.11 -1.26 -4.99 119.66 117.43 1whu s GLN 275 Ca 0.18 1.81 -0.21 0.00 0.01 0.00 0.00 55.36 57.16 1whu s GLN 275 Cb 0.10 -2.71 -0.04 0.00 -1.01 0.00 0.00 33.01 29.35 1whu s GLN 275 CO 0.20 -0.25 1.27 -1.59 0.01 0.00 0.00 175.29 174.93 1whu s LYS 276 N -2.24 3.13 0.47 2.91 0.00 -1.26 -5.02 119.74 117.73 1whu s LYS 276 Ca 0.56 2.01 -0.02 0.00 0.00 0.00 0.00 55.97 58.52 1whu s LYS 276 Cb -0.30 -2.13 -0.01 0.00 0.00 0.00 0.00 37.83 35.38 1whu s LYS 276 CO 0.38 -1.13 0.72 0.96 0.00 0.00 0.00 175.35 176.28 1whu s ILE 277 N -1.44 4.26 -0.00 3.79 -0.00 -1.26 -5.10 121.20 121.44 1whu s ILE 277 Ca 0.73 -0.27 0.06 0.00 -0.00 0.00 0.00 60.65 61.17 1whu s ILE 277 Cb -0.35 -3.60 -0.02 0.00 -0.00 0.00 0.00 42.46 38.49 1whu s ILE 277 CO 0.40 -0.49 -0.18 -0.36 -0.00 0.00 0.00 174.94 174.31 1whu s PHE 278 N -2.64 1.62 0.49 1.37 0.40 -1.26 -5.14 117.98 112.82 1whu s PHE 278 Ca 0.48 -0.32 -0.18 0.00 -0.60 0.00 0.00 56.93 56.31 1whu s PHE 278 Cb -0.10 -1.02 -0.09 0.00 0.51 0.00 0.00 43.02 42.32 1whu s PHE 278 CO 0.40 -0.00 0.98 0.95 0.70 0.00 0.00 175.22 178.25 1whu s THR 279 N -0.51 4.45 1.05 0.64 -4.23 -1.26 -5.04 115.64 110.73 1whu s THR 279 Ca 0.07 1.28 -0.14 0.00 -1.18 0.00 0.00 61.69 61.72 1whu s THR 279 Cb -0.07 -3.67 0.21 0.00 1.34 0.00 0.00 72.50 70.31 1whu s THR 279 CO -0.00 -0.57 1.09 -2.16 -0.54 0.00 0.00 174.62 172.45 1whu s PRO 280 N -3.80 0.04 0.13 3.99 0.04 -1.26 -4.96 135.00 129.18 1whu s PRO 280 Ca 0.60 0.39 -0.31 0.00 0.04 0.00 0.00 61.00 61.73 1whu s PRO 280 Cb -0.10 -1.70 -0.08 0.00 0.04 0.00 0.00 34.50 32.65 1whu s PRO 280 CO 0.26 -2.97 1.40 0.45 0.04 0.00 0.00 177.00 176.18 1whu s SER 281 N -3.52 6.81 0.24 6.66 0.15 -1.26 -4.92 113.70 117.86 1whu s SER 281 Ca 0.66 2.37 -0.02 0.00 0.70 0.00 0.00 55.95 59.67 1whu s SER 281 Cb -0.17 -2.59 0.29 0.00 -1.71 0.00 0.00 66.02 61.83 1whu s SER 281 CO 0.57 -0.65 1.69 0.00 1.20 0.00 0.00 173.24 176.05 1whu h ALA 282 N 6.57 1.00 -0.97 5.45 0.00 -1.99 -2.72 119.26 126.59 1whu h ALA 282 Ca -0.43 -0.33 0.18 0.00 0.00 0.00 0.00 54.91 54.33 1whu h ALA 282 Cb 1.21 -0.15 -0.09 0.00 0.00 0.00 0.00 17.79 18.75 1whu h ALA 282 CO 0.85 0.59 0.61 1.05 0.00 0.00 0.00 179.25 182.36 1whu h GLU 283 N 0.63 0.67 0.07 0.00 4.11 -2.01 -2.13 114.58 115.92 1whu h GLU 283 Ca 0.10 -0.04 -0.00 0.00 0.07 0.00 0.00 59.36 59.49 1whu h GLU 283 Cb 0.64 -0.15 0.00 0.00 0.50 0.00 0.00 28.75 29.74 1whu h GLU 283 CO 0.04 0.45 -0.03 0.82 0.07 0.00 0.00 179.01 180.36 1whu h ILE 284 N 0.69 1.00 -0.99 -1.06 2.04 -1.91 -3.27 117.51 114.02 1whu h ILE 284 Ca 0.53 -1.51 0.20 0.00 1.00 0.00 0.00 64.86 65.08 1whu h ILE 284 Cb 0.92 1.81 -0.19 0.00 -0.74 0.00 0.00 36.82 38.62 1whu h ILE 284 CO -0.30 0.31 -0.24 0.52 0.00 0.00 0.00 178.15 178.44 1whu n VAL 285 N -4.79 -0.41 -0.22 1.67 0.31 -0.96 0.96 118.33 114.89 1whu n VAL 285 Ca -0.07 2.25 -0.00 0.00 -0.01 0.00 0.00 64.34 66.51 1whu n VAL 285 Cb 0.28 -3.13 0.11 0.00 -0.91 0.00 0.00 33.84 30.19 1whu n VAL 285 CO 0.00 0.00 0.00 0.11 -1.32 0.00 0.00 176.83 175.62 1whu h LYS 286 N 0.00 0.56 0.00 5.55 1.57 -1.51 -0.80 116.57 121.94 1whu h LYS 286 Ca 0.48 -0.03 -0.10 0.00 -1.87 0.00 0.00 60.65 59.13 1whu h LYS 286 Cb 0.74 -0.13 -0.01 0.00 0.08 0.00 0.00 32.23 32.90 1whu h LYS 286 CO -1.01 0.37 -0.46 -0.92 -0.57 0.00 0.00 179.45 176.86 1whu h TYR 287 N 0.58 0.00 0.00 -1.35 3.20 0.55 -2.87 116.97 117.08 1whu h TYR 287 Ca 0.31 0.00 0.00 0.00 3.14 0.00 0.00 58.73 62.18 1whu h TYR 287 Cb 0.29 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.56 1whu h TYR 287 CO -0.11 0.46 0.00 1.15 -1.64 0.00 0.00 178.16 178.03 1whu h THR 288 N 0.00 0.00 0.22 1.81 2.02 0.14 -2.80 112.91 114.30 1whu h THR 288 Ca -0.00 -0.25 -0.34 0.00 0.77 0.00 0.00 66.41 66.59 1whu h THR 288 Cb 1.03 1.01 0.02 0.00 -1.74 0.00 0.00 68.15 68.47 1whu h THR 288 CO 0.06 0.00 -1.62 0.11 0.37 0.00 0.00 175.52 174.44 1whu h LYS 289 N 0.00 0.46 -0.00 6.66 1.57 -1.23 -0.31 116.57 123.72 1whu h LYS 289 Ca 0.00 -0.79 0.00 0.00 -1.87 0.00 0.00 60.65 58.00 1whu h LYS 289 Cb 0.33 0.29 -0.00 0.00 0.08 0.00 0.00 32.23 32.93 1whu h LYS 289 CO 0.00 1.38 0.00 0.82 -0.57 0.00 0.00 179.45 181.08 1whu h ILE 290 N 0.11 0.71 0.01 1.86 5.03 -1.57 0.72 117.51 124.37 1whu h ILE 290 Ca -0.30 0.00 -0.41 0.00 -0.12 0.00 0.00 64.86 64.02 1whu h ILE 290 Cb 2.12 1.00 -0.06 0.00 -3.03 0.00 0.00 36.82 36.84 1whu h ILE 290 CO 0.22 0.00 -2.34 2.30 -0.68 0.00 0.00 178.15 177.65 1whu n ILE 291 N -4.12 1.54 -0.04 -0.67 -5.35 -1.21 -4.07 119.36 105.44 1whu n ILE 291 Ca -0.03 -0.40 -0.12 0.00 -0.27 0.00 0.00 62.75 61.93 1whu n ILE 291 Cb 0.09 -1.78 -0.07 0.00 -1.74 0.00 0.00 39.64 36.14 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 -0.63 0.14 0.19 -1.28 0.00 -0.95 -2.96 119.26 113.78 1whu h ALA 292 Ca -0.61 -0.21 0.01 0.00 0.00 0.00 0.00 54.91 54.09 1whu h ALA 292 Cb 1.67 -0.04 -0.04 0.00 0.00 0.00 0.00 17.79 19.38 1whu h ALA 292 CO -0.29 -0.13 -0.51 1.98 0.00 0.00 0.00 179.25 180.29 1whu h MET 293 N -0.11 -0.76 0.00 0.00 -1.53 0.28 0.27 114.93 113.08 1whu h MET 293 Ca 0.03 0.05 0.00 0.00 -3.44 0.00 0.00 59.70 56.34 1whu h MET 293 Cb 0.42 0.17 0.00 0.00 -0.55 0.00 0.00 31.60 31.64 1whu h MET 293 CO 0.01 -0.51 0.00 0.39 0.14 0.00 0.00 176.91 176.94 1whu n GLU 294 N -5.41 0.00 -0.06 0.39 -0.58 -1.24 -0.13 120.64 113.62 1whu n GLU 294 Ca -0.09 0.84 -0.12 0.00 -0.42 0.00 0.00 57.16 57.37 1whu n GLU 294 Cb 0.41 -1.48 -0.08 0.00 -0.57 0.00 0.00 31.44 29.72 1whu n GLU 294 CO 0.00 0.00 0.00 0.87 -0.48 0.00 0.00 177.13 177.52 1whu h LYS 295 N 0.00 -0.38 -0.93 3.49 1.79 -1.47 0.78 116.57 119.84 1whu h LYS 295 Ca 0.00 0.03 0.22 0.00 -2.18 0.00 0.00 60.65 58.71 1whu h LYS 295 Cb 0.00 0.09 -0.17 0.00 -1.58 0.00 0.00 32.23 30.56 1whu h LYS 295 CO 0.00 -0.26 -0.10 -0.07 -1.08 0.00 0.00 179.45 177.94 1whu h LEU 296 N -0.40 -0.65 -0.68 2.94 3.38 -0.23 1.84 115.31 121.52 1whu h LEU 296 Ca 0.04 0.27 -0.03 0.00 0.09 0.00 0.00 57.88 58.25 1whu h LEU 296 Cb 0.51 0.51 -0.00 0.00 0.09 0.00 0.00 40.66 41.77 1whu h LEU 296 CO -0.41 -0.31 -0.13 1.88 0.09 0.00 0.00 178.44 179.56 1whu h TYR 297 N 0.02 0.00 0.00 1.13 0.05 0.81 -2.05 116.97 116.92 1whu h TYR 297 Ca 0.50 0.00 -0.13 0.00 0.05 0.00 0.00 58.73 59.15 1whu h TYR 297 Cb 0.89 0.00 -0.02 0.00 1.01 0.00 0.00 36.73 38.62 1whu h TYR 297 CO -0.60 0.13 -0.62 0.00 -1.05 0.00 0.00 178.16 176.02 1whu h ALA 298 N 1.87 0.66 0.01 3.88 0.00 0.93 -2.63 119.26 123.97 1whu h ALA 298 Ca -0.00 -0.56 -0.30 0.00 0.00 0.00 0.00 54.91 54.05 1whu h ALA 298 Cb 0.86 -0.10 -0.05 0.00 0.00 0.00 0.00 17.79 18.50 1whu h ALA 298 CO 0.02 0.77 -1.74 1.33 0.00 0.00 0.00 179.25 179.63 1whu n VAL 299 N -3.34 1.63 -0.04 0.00 0.24 0.10 -3.73 118.33 113.19 1whu n VAL 299 Ca 0.01 -0.78 -0.15 0.00 -2.04 0.00 0.00 64.34 61.38 1whu n VAL 299 Cb 0.75 -1.10 -0.08 0.00 -1.47 0.00 0.00 33.84 31.93 1whu n VAL 299 CO 0.00 0.00 0.00 0.15 -2.14 0.00 0.00 176.83 174.84 1whu h PHE 300 N 0.01 0.59 0.00 6.34 3.04 -1.44 0.29 116.94 125.77 1whu h PHE 300 Ca -0.30 -0.23 0.00 0.00 3.98 0.00 0.00 57.97 61.42 1whu h PHE 300 Cb 2.02 -0.10 0.00 0.00 2.56 0.00 0.00 35.95 40.43 1whu h PHE 300 CO 0.01 0.96 0.00 -2.37 -2.02 0.00 0.00 178.31 174.89 1whu n THR 301 N -4.36 0.00 0.01 4.41 5.66 -0.99 -3.88 114.28 115.12 1whu n THR 301 Ca -0.07 0.00 -0.00 0.00 -3.05 0.00 0.00 64.05 60.92 1whu n THR 301 Cb 0.50 -0.52 -0.00 0.00 -1.55 0.00 0.00 70.33 68.76 1whu n THR 301 CO 0.00 0.00 0.00 0.47 -3.05 0.00 0.00 175.07 172.49 1whu n ASP 302 N -0.89 0.41 -3.42 1.09 9.92 -1.12 -4.82 116.55 117.71 1whu n ASP 302 Ca 0.14 0.06 -0.39 0.00 -0.53 0.00 0.00 54.79 54.06 1whu n ASP 302 Cb 0.06 -0.17 -0.02 0.00 -0.64 0.00 0.00 41.12 40.35 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 -2.88 2.69 -0.03 1.24 4.01 0.10 -4.53 117.16 117.76 1whu n TYR 303 Ca -0.01 -3.01 -0.02 0.00 -0.16 0.00 0.00 57.90 54.70 1whu n TYR 303 Cb 0.02 -2.48 -0.01 0.00 -0.31 0.00 0.00 39.34 36.57 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 5.35 0.00 -0.14 -0.72 5.08 -1.79 -3.33 114.58 119.03 1whu h GLU 304 Ca 0.78 0.00 0.04 0.00 -1.00 0.00 0.00 59.36 59.17 1whu h GLU 304 Cb 0.38 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.59 1whu h GLU 304 CO 1.81 0.00 -0.09 1.12 -1.00 0.00 0.00 179.01 180.84 1whu h HIS 305 N -0.51 -0.23 -3.45 4.33 2.07 -1.93 -3.30 115.15 112.13 1whu h HIS 305 Ca 0.00 0.02 -0.72 0.00 -2.85 0.00 0.00 60.37 56.82 1whu h HIS 305 Cb 0.22 0.12 -0.34 0.00 2.57 0.00 0.00 27.41 29.99 1whu h HIS 305 CO -0.10 -0.15 -0.11 -0.51 -3.07 0.00 0.00 177.93 174.00 1whu s ASP 306 N -5.12 5.96 -0.04 3.10 1.01 -1.26 -4.90 116.67 115.41 1whu s ASP 306 Ca -0.14 -3.38 -0.01 0.00 0.71 0.00 0.00 52.55 49.73 1whu s ASP 306 Cb 0.10 -1.95 -0.00 0.00 1.01 0.00 0.00 42.92 42.08 1whu s ASP 306 CO 0.68 -0.28 -0.02 0.50 0.21 0.00 0.00 175.17 176.26 1whu h LYS 307 N 6.51 0.00 -1.13 8.23 3.11 -1.67 -3.28 116.57 128.34 1whu h LYS 307 Ca 0.11 0.00 0.33 0.00 -2.81 0.00 0.00 60.65 58.27 1whu h LYS 307 Cb 0.88 0.00 -0.05 0.00 -1.00 0.00 0.00 32.23 32.06 1whu h LYS 307 CO 0.82 0.00 1.20 1.55 -2.81 0.00 0.00 179.45 180.20 1whu n VAL 308 N -3.00 0.00 0.18 2.00 3.14 -1.26 0.04 118.33 119.43 1whu n VAL 308 Ca -0.01 1.23 -0.08 0.00 -2.96 0.00 0.00 64.34 62.52 1whu n VAL 308 Cb 0.03 -2.18 -0.04 0.00 -1.06 0.00 0.00 33.84 30.59 1whu n VAL 308 CO 0.00 0.00 0.00 0.28 -6.46 0.00 0.00 176.83 170.65 1whu h SER 309 N 0.00 -0.46 -0.60 6.55 0.02 -1.97 -3.29 113.55 113.80 1whu h SER 309 Ca 0.54 0.02 -0.39 0.00 -0.84 0.00 0.00 61.79 61.11 1whu h SER 309 Cb 2.92 0.12 -0.18 0.00 0.14 0.00 0.00 62.40 65.40 1whu h SER 309 CO -0.01 -0.04 0.50 -1.14 -1.14 0.00 0.00 176.83 175.00 1whu n ARG 310 N -5.03 1.95 0.19 3.45 3.00 0.11 -4.43 116.66 115.90 1whu n ARG 310 Ca -0.07 -1.94 0.03 0.00 -0.00 0.00 0.00 57.85 55.87 1whu n ARG 310 Cb 0.21 -1.76 0.36 0.00 0.00 0.00 0.00 32.46 31.27 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 1.36 0.00 -0.85 6.15 1.82 -1.31 -2.89 116.42 120.71 1whu h ASP 311 Ca 0.37 0.00 0.14 0.00 -0.39 0.00 0.00 57.03 57.15 1whu h ASP 311 Cb 1.18 0.00 -0.06 0.00 0.68 0.00 0.00 39.33 41.13 1whu h ASP 311 CO 0.89 0.38 0.55 1.05 -1.61 0.00 0.00 179.24 180.50 1whu h GLU 312 N 0.00 0.60 -0.28 0.28 9.09 -1.87 -2.08 114.58 120.32 1whu h GLU 312 Ca -0.00 -0.04 0.07 0.00 0.05 0.00 0.00 59.36 59.44 1whu h GLU 312 Cb 0.71 -0.14 -0.07 0.00 -1.65 0.00 0.00 28.75 27.60 1whu h GLU 312 CO 0.05 0.40 -0.25 0.00 0.05 0.00 0.00 179.01 179.26 1whu h ALA 313 N 1.61 -0.12 -1.30 1.06 0.00 -1.88 0.17 119.26 118.80 1whu h ALA 313 Ca 0.42 0.09 0.38 0.00 0.00 0.00 0.00 54.91 55.79 1whu h ALA 313 Cb 0.73 0.53 -0.05 0.00 0.00 0.00 0.00 17.79 19.00 1whu h ALA 313 CO -0.18 -0.67 0.95 0.28 0.00 0.00 0.00 179.25 179.63 1whu h VAL 314 N -0.24 0.34 0.14 0.00 2.07 -1.55 0.20 116.25 117.21 1whu h VAL 314 Ca 0.15 0.00 -0.33 0.00 0.82 0.00 0.00 66.70 67.33 1whu h VAL 314 Cb 0.47 0.34 -0.00 0.00 -1.52 0.00 0.00 31.29 30.58 1whu h VAL 314 CO -0.41 0.00 -1.73 -1.13 0.02 0.00 0.00 177.57 174.31 1whu h ASN 315 N 0.00 0.47 -0.95 0.57 -1.24 -0.87 -3.38 115.58 110.18 1whu h ASN 315 Ca 0.62 -0.91 0.15 0.00 0.71 0.00 0.00 56.30 56.87 1whu h ASN 315 Cb 2.50 -0.15 -0.16 0.00 0.73 0.00 0.00 38.32 41.24 1whu h ASN 315 CO -0.01 1.76 -0.37 0.11 -1.29 0.00 0.00 177.43 177.63 1whu h LYS 316 N -0.05 -0.02 -0.52 6.67 6.56 0.17 0.41 116.57 129.79 1whu h LYS 316 Ca -0.36 0.00 0.08 0.00 -1.06 0.00 0.00 60.65 59.31 1whu h LYS 316 Cb 1.96 0.00 -0.10 0.00 -0.57 0.00 0.00 32.23 33.53 1whu h LYS 316 CO 0.10 -0.01 -0.47 0.82 -2.06 0.00 0.00 179.45 177.83 1whu h ILE 317 N -0.02 0.07 -0.86 1.86 2.04 -1.69 0.13 117.51 119.03 1whu h ILE 317 Ca 0.34 0.00 0.27 0.00 1.00 0.00 0.00 64.86 66.48 1whu h ILE 317 Cb 0.60 0.07 -0.16 0.00 -0.74 0.00 0.00 36.82 36.59 1whu h ILE 317 CO -0.96 0.00 0.15 -1.14 0.00 0.00 0.00 178.15 176.21 1whu n ARG 318 N -5.40 -0.06 0.03 2.37 3.00 0.13 0.83 116.66 117.56 1whu n ARG 318 Ca 0.00 1.26 -0.19 0.00 -0.00 0.00 0.00 57.85 58.92 1whu n ARG 318 Cb 0.34 -2.08 -0.13 0.00 0.00 0.00 0.00 32.46 30.60 1whu n ARG 318 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.63 177.56 1whu h LEU 319 N 0.00 0.56 0.07 6.15 3.38 -0.81 -2.93 115.31 121.72 1whu h LEU 319 Ca 0.59 -0.84 -0.00 0.00 0.09 0.00 0.00 57.88 57.71 1whu h LEU 319 Cb 1.34 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 41.91 1whu h LEU 319 CO -0.77 1.34 -0.04 -0.78 0.09 0.00 0.00 178.44 178.29 1whu h ASP 320 N -0.15 -0.09 -0.64 -0.43 1.82 0.27 -1.94 116.42 115.26 1whu h ASP 320 Ca -0.12 0.00 0.12 0.00 -0.39 0.00 0.00 57.03 56.65 1whu h ASP 320 Cb 1.52 0.03 -0.12 0.00 0.68 0.00 0.00 39.33 41.43 1whu h ASP 320 CO 0.15 -0.06 -0.22 0.71 -1.61 0.00 0.00 179.24 178.21 1whu h THR 321 N -0.09 0.27 -0.79 2.25 1.35 -0.61 0.28 112.91 115.57 1whu h THR 321 Ca -0.01 0.00 0.18 0.00 -0.55 0.00 0.00 66.41 66.04 1whu h THR 321 Cb 0.07 0.27 -0.12 0.00 -1.73 0.00 0.00 68.15 66.64 1whu h THR 321 CO 0.01 0.00 0.21 -0.08 -0.25 0.00 0.00 175.52 175.41 1whu h GLU 322 N -0.06 0.26 0.00 4.72 4.22 -1.50 0.96 114.58 123.18 1whu h GLU 322 Ca 0.29 -0.02 0.00 0.00 0.08 0.00 0.00 59.36 59.72 1whu h GLU 322 Cb 0.52 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.71 1whu h GLU 322 CO -0.69 0.17 -0.00 -1.91 -2.18 0.00 0.00 179.01 174.40 1whu n GLU 323 N -5.17 0.22 0.06 1.92 2.13 0.37 -1.89 120.64 118.28 1whu n GLU 323 Ca 0.17 0.18 0.06 0.00 0.66 0.00 0.00 57.16 58.23 1whu n GLU 323 Cb 0.53 -1.76 -0.05 0.00 0.27 0.00 0.00 31.44 30.43 1whu n GLU 323 CO 0.00 0.00 0.00 1.58 -0.41 0.00 0.00 177.13 178.30 1whu n HIS 324 N -2.15 0.88 -0.08 4.31 -0.00 0.27 -4.13 115.22 114.32 1whu n HIS 324 Ca 0.06 0.27 -0.06 0.00 0.46 0.00 0.00 57.72 58.45 1whu n HIS 324 Cb 0.42 -0.98 -0.02 0.00 -0.12 0.00 0.00 29.99 29.29 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 -2.73 1.81 -0.27 0.27 4.77 0.25 -4.07 117.00 117.03 1whu n LEU 325 Ca -0.05 0.50 0.16 0.00 -0.03 0.00 0.00 56.01 56.59 1whu n LEU 325 Cb 0.68 -0.81 0.31 0.00 -2.33 0.00 0.00 43.42 41.27 1whu n LEU 325 CO 0.42 -0.40 0.70 1.17 -1.33 0.00 0.00 177.39 177.95 1whu n LYS 326 N -4.49 -0.06 -0.11 3.23 0.00 -0.80 0.19 118.16 116.13 1whu n LYS 326 Ca -0.10 1.16 -0.08 0.00 0.00 0.00 0.00 58.31 59.29 1whu n LYS 326 Cb 0.36 -1.91 -0.01 0.00 0.00 0.00 0.00 35.03 33.47 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 0.48 -0.93 1.64 4.39 -1.77 -2.53 114.58 115.87 1whu h GLU 327 Ca 0.54 -0.03 -0.00 0.00 0.34 0.00 0.00 59.36 60.21 1whu h GLU 327 Cb 1.24 -0.11 -0.05 0.00 -0.10 0.00 0.00 28.75 29.74 1whu h GLU 327 CO -0.70 0.33 0.58 -0.22 -1.16 0.00 0.00 179.01 177.84 1whu h LYS 328 N 0.49 1.25 -3.25 2.33 1.63 0.20 -3.31 116.57 115.90 1whu h LYS 328 Ca 0.13 -0.10 -0.65 0.00 -0.85 0.00 0.00 60.65 59.18 1whu h LYS 328 Cb -0.04 -0.27 -0.40 0.00 -0.60 0.00 0.00 32.23 30.92 1whu h LYS 328 CO -0.03 0.86 -0.47 -0.06 -3.45 0.00 0.00 179.45 176.30 1whu s PHE 329 N -5.97 3.52 0.21 1.91 0.40 -0.47 -4.91 117.98 112.68 1whu s PHE 329 Ca -0.13 -3.18 0.24 0.00 -0.60 0.00 0.00 56.93 53.26 1whu s PHE 329 Cb 0.18 -2.89 1.02 0.00 0.51 0.00 0.00 43.02 41.83 1whu s PHE 329 CO 0.82 -0.66 1.87 -1.00 0.70 0.00 0.00 175.22 176.95 1whu h PRO 330 N 5.95 0.00 0.02 0.24 0.13 -1.62 -2.94 132.00 133.78 1whu h PRO 330 Ca 0.08 0.00 -0.24 0.00 -0.87 0.00 0.00 66.00 64.97 1whu h PRO 330 Cb 0.82 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 31.92 1whu h PRO 330 CO 0.74 0.22 -1.18 1.05 -0.23 0.00 0.00 178.00 178.59 1whu h GLU 331 N 0.00 0.03 -6.95 0.86 4.11 -1.91 -3.46 114.58 107.27 1whu h GLU 331 Ca -0.00 -0.05 -0.51 0.00 0.07 0.00 0.00 59.36 58.87 1whu h GLU 331 Cb 0.66 0.02 0.05 0.00 0.50 0.00 0.00 28.75 29.99 1whu h GLU 331 CO 0.03 0.92 0.51 0.08 0.07 0.00 0.00 179.01 180.62 1whu s VAL 332 N -2.68 3.12 0.51 -1.06 1.01 -1.11 -5.01 120.40 115.19 1whu s VAL 332 Ca -0.01 0.94 -0.20 0.00 0.00 0.00 0.00 61.98 62.71 1whu s VAL 332 Cb 0.09 -3.52 -0.07 0.00 0.00 0.00 0.00 36.38 32.87 1whu s VAL 332 CO 0.83 0.08 1.06 -0.62 0.00 0.00 0.00 175.10 176.45 1whu s ASP 333 N -1.12 6.15 0.15 3.32 2.15 -1.26 -4.96 116.67 121.09 1whu s ASP 333 Ca 0.57 1.96 -0.16 0.00 0.43 0.00 0.00 52.55 55.36 1whu s ASP 333 Cb -0.31 -2.56 0.01 0.00 -0.30 0.00 0.00 42.92 39.76 1whu s ASP 333 CO 0.39 -0.91 1.76 -0.61 -0.17 0.00 0.00 175.17 175.63 1whu h GLN 334 N 1.36 0.57 0.00 4.34 4.15 -1.95 -1.59 115.11 121.99 1whu h GLN 334 Ca -0.49 -0.06 0.00 0.00 0.77 0.00 0.00 58.65 58.87 1whu h GLN 334 Cb 1.23 -0.11 0.00 0.00 0.21 0.00 0.00 27.48 28.80 1whu h GLN 334 CO 0.58 0.44 0.38 0.35 -1.93 0.00 0.00 178.83 178.66 1whu h PHE 335 N 0.53 0.00 0.08 3.99 3.57 -1.93 0.16 116.94 123.35 1whu h PHE 335 Ca 0.15 0.00 -0.30 0.00 3.53 0.00 0.00 57.97 61.35 1whu h PHE 335 Cb 0.04 0.00 -0.02 0.00 2.79 0.00 0.00 35.95 38.76 1whu h PHE 335 CO -0.03 0.00 -1.61 0.93 -2.23 0.00 0.00 178.31 175.37 1whu h GLU 336 N 0.00 0.18 -0.77 1.11 5.08 -1.67 -3.07 114.58 115.43 1whu h GLU 336 Ca 0.00 -0.30 -0.06 0.00 -1.00 0.00 0.00 59.36 58.00 1whu h GLU 336 Cb 0.76 0.11 -0.03 0.00 0.50 0.00 0.00 28.75 30.09 1whu h GLU 336 CO 0.00 1.15 0.26 0.82 -1.00 0.00 0.00 179.01 180.24 1whu h ILE 337 N -0.36 1.26 0.44 3.13 5.03 -0.60 -1.41 117.51 125.00 1whu h ILE 337 Ca -0.37 -0.89 -0.02 0.00 -0.12 0.00 0.00 64.86 63.46 1whu h ILE 337 Cb 1.73 0.39 0.00 0.00 -3.03 0.00 0.00 36.82 35.91 1whu h ILE 337 CO -0.01 0.36 -0.21 0.40 -0.68 0.00 0.00 178.15 178.00 1whu h ILE 338 N 1.14 0.20 -0.45 -0.67 2.04 -1.39 -3.22 117.51 115.16 1whu h ILE 338 Ca 0.25 -0.59 0.09 0.00 1.00 0.00 0.00 64.86 65.61 1whu h ILE 338 Cb 0.28 0.31 -0.09 0.00 -0.74 0.00 0.00 36.82 36.57 1whu h ILE 338 CO -0.01 0.04 -0.23 -0.08 0.00 0.00 0.00 178.15 177.87 1whu h GLU 339 N -1.09 -0.13 -0.97 2.37 4.22 -1.56 0.17 114.58 117.58 1whu h GLU 339 Ca -0.06 0.01 0.32 0.00 0.08 0.00 0.00 59.36 59.71 1whu h GLU 339 Cb 0.52 0.03 -0.16 0.00 0.50 0.00 0.00 28.75 29.64 1whu h GLU 339 CO 0.10 -0.09 0.44 0.66 -2.18 0.00 0.00 179.01 177.94 1whu h SER 340 N -0.14 0.26 0.59 1.04 4.64 -1.34 0.51 113.55 119.10 1whu h SER 340 Ca 0.21 0.22 -0.03 0.00 -0.47 0.00 0.00 61.79 61.72 1whu h SER 340 Cb 0.47 0.23 0.01 0.00 -0.31 0.00 0.00 62.40 62.80 1whu h SER 340 CO -0.53 -0.24 -0.28 0.15 -0.87 0.00 0.00 176.83 175.06 1whu h PHE 341 N 0.19 -0.73 -1.06 4.77 3.57 -0.97 -2.49 116.94 120.22 1whu h PHE 341 Ca 0.71 -0.02 0.37 0.00 3.53 0.00 0.00 57.97 62.57 1whu h PHE 341 Cb 1.65 0.24 -0.11 0.00 2.79 0.00 0.00 35.95 40.52 1whu h PHE 341 CO -0.11 -0.42 0.68 0.09 -2.23 0.00 0.00 178.31 176.32 1whu n ASN 342 N -5.39 0.18 0.07 0.41 3.02 0.16 0.22 115.26 113.93 1whu n ASN 342 Ca -0.12 1.12 -0.21 0.00 -0.03 0.00 0.00 54.58 55.33 1whu n ASN 342 Cb 0.34 -0.55 -0.15 0.00 -0.61 0.00 0.00 39.78 38.81 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 1.43 -0.85 2.41 5.03 -1.39 -3.27 117.51 120.88 1whu h ILE 343 Ca 0.70 -2.53 0.01 0.00 -0.12 0.00 0.00 64.86 62.91 1whu h ILE 343 Cb 2.21 3.08 -0.04 0.00 -3.03 0.00 0.00 36.82 39.03 1whu h ILE 343 CO -0.39 0.73 0.56 0.58 -0.68 0.00 0.00 178.15 178.95 1whu h VAL 344 N -0.17 1.21 0.02 1.67 2.07 0.31 -0.82 116.25 120.54 1whu h VAL 344 Ca -0.17 -0.39 -0.00 0.00 0.82 0.00 0.00 66.70 66.96 1whu h VAL 344 Cb 1.77 -0.03 -0.00 0.00 -1.52 0.00 0.00 31.29 31.51 1whu h VAL 344 CO 0.19 0.21 -0.02 0.00 0.02 0.00 0.00 177.57 177.97 1whu h ALA 345 N 1.31 -0.76 -0.79 1.67 0.00 -0.89 -1.05 119.26 118.75 1whu h ALA 345 Ca 0.31 -0.01 0.19 0.00 0.00 0.00 0.00 54.91 55.40 1whu h ALA 345 Cb -0.13 0.27 -0.05 0.00 0.00 0.00 0.00 17.79 17.88 1whu h ALA 345 CO -0.07 -0.76 0.54 1.57 0.00 0.00 0.00 179.25 180.53 1whu h LYS 346 N -0.03 0.26 -0.17 0.00 2.10 -1.60 0.32 116.57 117.46 1whu h LYS 346 Ca -0.00 -0.02 -0.03 0.00 -2.00 0.00 0.00 60.65 58.60 1whu h LYS 346 Cb 0.03 -0.06 -0.01 0.00 -0.90 0.00 0.00 32.23 31.29 1whu h LYS 346 CO -0.00 0.17 -0.04 0.93 -2.00 0.00 0.00 179.45 178.51 1whu h GLU 347 N 0.27 0.24 0.00 0.07 4.39 -0.73 -2.29 114.58 116.53 1whu h GLU 347 Ca 0.39 -0.04 -0.08 0.00 0.34 0.00 0.00 59.36 59.98 1whu h GLU 347 Cb 1.13 -0.04 -0.01 0.00 -0.10 0.00 0.00 28.75 29.73 1whu h GLU 347 CO -0.10 0.30 -0.86 0.28 -1.16 0.00 0.00 179.01 177.48 1whu n VAL 348 N -4.36 1.46 -0.31 3.13 0.31 0.82 -3.96 118.33 115.43 1whu n VAL 348 Ca -0.00 0.12 -0.05 0.00 -0.01 0.00 0.00 64.34 64.39 1whu n VAL 348 Cb 0.20 -2.29 -0.01 0.00 -0.91 0.00 0.00 33.84 30.83 1whu n VAL 348 CO 0.00 0.00 0.00 -0.26 -1.32 0.00 0.00 176.83 175.25 1whu h PHE 349 N -1.00 -1.26 -0.83 3.52 0.04 -0.73 0.41 116.94 117.08 1whu h PHE 349 Ca -0.11 0.10 0.16 0.00 2.80 0.00 0.00 57.97 60.91 1whu h PHE 349 Cb 0.81 0.67 -0.10 0.00 2.20 0.00 0.00 35.95 39.53 1whu h PHE 349 CO -0.18 -0.40 0.39 -0.09 -0.60 0.00 0.00 178.31 177.43 1whu h ARG 350 N -0.09 0.51 0.00 1.51 2.43 -1.63 0.59 114.38 117.70 1whu h ARG 350 Ca 0.25 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.39 1whu h ARG 350 Cb 0.55 -0.12 0.00 0.00 -0.42 0.00 0.00 29.97 29.99 1whu h ARG 350 CO -0.85 0.34 0.02 1.03 -1.51 0.00 0.00 179.97 179.00 1whu h SER 351 N 0.53 0.00 0.00 -3.80 0.87 -0.32 -1.18 113.55 109.64 1whu h SER 351 Ca 0.47 0.00 -0.36 0.00 -1.23 0.00 0.00 61.79 60.67 1whu h SER 351 Cb 0.72 0.00 -0.05 0.00 -0.44 0.00 0.00 62.40 62.63 1whu h SER 351 CO -0.41 0.00 -1.96 -0.38 -0.53 0.00 0.00 176.83 173.55 1whu n ILE 352 N -2.90 1.53 -0.24 2.23 5.41 0.19 -4.37 119.36 121.21 1whu n ILE 352 Ca -0.03 -0.23 0.10 0.00 1.00 0.00 0.00 62.75 63.60 1whu n ILE 352 Cb 0.09 -1.95 0.37 0.00 -0.71 0.00 0.00 39.64 37.44 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 -0.98 0.90 -0.49 1.39 5.03 -0.71 -0.25 117.51 122.40 1whu h ILE 353 Ca -0.54 -0.25 0.14 0.00 -0.12 0.00 0.00 64.86 64.09 1whu h ILE 353 Cb 1.48 0.12 -0.02 0.00 -3.03 0.00 0.00 36.82 35.37 1whu h ILE 353 CO -0.32 0.13 0.69 0.17 -0.68 0.00 0.00 178.15 178.14 1whu h LEU 354 N 0.72 0.00 -1.05 1.44 8.10 -1.42 -0.03 115.31 123.07 1whu h LEU 354 Ca 0.40 0.00 0.27 0.00 0.11 0.00 0.00 57.88 58.66 1whu h LEU 354 Cb 0.57 0.00 -0.13 0.00 -0.44 0.00 0.00 40.66 40.66 1whu h LEU 354 CO -0.17 0.00 0.60 0.78 -4.11 0.00 0.00 178.44 175.54 1whu h ASN 355 N 0.00 0.61 -0.67 0.17 2.35 -1.28 0.66 115.58 117.42 1whu h ASN 355 Ca 0.23 0.14 0.14 0.00 -0.55 0.00 0.00 56.30 56.27 1whu h ASN 355 Cb 1.61 0.06 -0.11 0.00 0.05 0.00 0.00 38.32 39.92 1whu h ASN 355 CO -0.00 0.04 0.02 -0.33 -1.65 0.00 0.00 177.43 175.51 1whu h GLU 356 N 0.49 0.13 -4.43 0.81 5.08 -1.22 -3.32 114.58 112.11 1whu h GLU 356 Ca 0.67 -0.01 -0.72 0.00 -1.00 0.00 0.00 59.36 58.30 1whu h GLU 356 Cb 1.39 -0.03 -0.26 0.00 0.50 0.00 0.00 28.75 30.35 1whu h GLU 356 CO -0.49 0.08 -0.44 0.71 -1.00 0.00 0.00 179.01 177.88 1whu s TYR 357 N -6.13 3.30 0.21 4.33 2.02 0.22 -5.07 117.35 116.23 1whu s TYR 357 Ca -0.13 -1.32 0.09 0.00 -0.37 0.00 0.00 57.07 55.33 1whu s TYR 357 Cb 0.20 -2.94 -0.04 0.00 -0.40 0.00 0.00 41.96 38.77 1whu s TYR 357 CO 0.74 -0.81 -0.03 -1.59 -1.57 0.00 0.00 175.55 172.29 1whu s LYS 358 N 1.49 2.27 0.33 -0.62 -2.85 -1.25 -4.93 119.74 114.17 1whu s LYS 358 Ca 0.03 -1.27 -0.19 0.00 -1.00 0.00 0.00 55.97 53.55 1whu s LYS 358 Cb -0.23 -2.23 0.04 0.00 -2.06 0.00 0.00 37.83 33.35 1whu s LYS 358 CO 0.04 0.42 0.76 -0.98 0.10 0.00 0.00 175.35 175.68 1whu s ARG 359 N -3.18 1.98 0.55 1.78 3.03 -1.26 -5.16 118.95 116.69 1whu s ARG 359 Ca 0.28 -1.19 -0.18 0.00 2.03 0.00 0.00 55.73 56.68 1whu s ARG 359 Cb -0.08 0.61 -0.05 0.00 -1.03 0.00 0.00 34.95 34.40 1whu s ARG 359 CO 0.18 -0.92 1.06 0.00 -1.13 0.00 0.00 175.30 174.49 1whu s ASP 361 N -2.43 2.19 0.00 0.00 1.11 -1.26 -5.11 116.67 111.17 1whu s ASP 361 Ca 0.66 -0.43 0.00 0.00 0.18 0.00 0.00 52.55 52.96 1whu s ASP 361 Cb -0.17 -0.20 0.00 0.00 1.07 0.00 0.00 42.92 43.62 1whu s ASP 361 CO 0.30 0.17 0.00 0.61 1.18 0.00 0.00 175.17 177.43 1whu n GLY 362 N 2.20 1.87 2.85 0.21 0.00 -1.26 -5.01 105.19 106.04 1whu n GLY 362 Ca -0.16 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.70 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 0.00 0.04 0.21 1.61 0.52 -1.26 -5.13 118.95 114.94 1whu s ARG 363 Ca 0.00 0.50 -0.22 0.00 -0.52 0.00 0.00 55.73 55.49 1whu s ARG 363 Cb 0.00 -0.26 -0.14 0.00 0.52 0.00 0.00 34.95 35.07 1whu s ARG 363 CO 0.00 -0.27 0.36 -3.47 0.02 0.00 0.00 175.30 171.94 1whu n ASP 364 N 5.03 -1.36 -0.04 0.23 2.03 -1.26 -4.91 116.55 116.27 1whu n ASP 364 Ca -0.10 0.90 -0.00 0.00 0.52 0.00 0.00 54.79 56.10 1whu n ASP 364 Cb 0.50 -0.79 -0.00 0.00 -0.72 0.00 0.00 41.12 40.11 1whu n ASP 364 CO 0.00 0.00 0.00 -1.28 -1.92 0.00 0.00 177.20 174.00 1whu h SER 365 N 0.72 -0.01 -5.71 1.67 0.87 -2.06 -3.50 113.55 105.52 1whu h SER 365 Ca -0.25 0.00 0.30 0.00 -1.23 0.00 0.00 61.79 60.61 1whu h SER 365 Cb 1.22 0.00 -0.11 0.00 -0.44 0.00 0.00 62.40 63.08 1whu h SER 365 CO 0.46 0.46 0.79 -0.83 -0.53 0.00 0.00 176.83 177.17 1whu s GLY 366 N -3.44 -0.34 -0.10 5.77 0.00 -1.26 -5.13 107.32 102.82 1whu s GLY 366 Ca -0.00 0.52 -0.29 0.00 0.00 0.00 0.00 44.72 44.94 1whu s GLY 366 CO 0.01 0.76 1.53 2.56 0.00 0.00 0.00 173.10 177.95 1whu s PRO 367 N -2.48 4.18 0.07 2.90 0.04 -1.26 -4.99 135.00 133.45 1whu s PRO 367 Ca 0.16 1.99 -0.14 0.00 0.04 0.00 0.00 61.00 63.05 1whu s PRO 367 Cb 0.03 -3.92 0.02 0.00 0.04 0.00 0.00 34.50 30.67 1whu s PRO 367 CO -0.02 -0.83 0.32 0.45 0.04 0.00 0.00 177.00 176.96 1whu s SER 368 N 2.96 -0.12 0.00 6.66 0.15 -1.26 -5.03 113.70 117.06 1whu s SER 368 Ca 0.67 -0.27 0.30 0.00 0.70 0.00 0.00 55.95 57.35 1whu s SER 368 Cb -0.29 0.39 1.44 0.00 -1.71 0.00 0.00 66.02 65.85 1whu s SER 368 CO 0.25 -0.69 1.99 -1.54 1.20 0.00 0.00 173.24 174.44 1whu n SER 369 N 0.29 0.28 0.00 5.45 3.41 -1.26 -5.25 113.62 116.54 1whu n SER 369 Ca -0.17 -0.56 0.00 0.00 -0.26 0.00 0.00 58.87 57.87 1whu n SER 369 Cb 0.61 -0.12 0.00 0.00 -0.26 0.00 0.00 64.21 64.44 1whu n SER 369 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49