#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 -0.14 0.18 1.61 0.01 -1.26 -5.18 113.70 108.91 1whu s SER 268 Ca 0.00 -0.47 -0.20 0.00 1.31 0.00 0.00 55.95 56.59 1whu s SER 268 Cb 0.00 0.46 0.05 0.00 0.21 0.00 0.00 66.02 66.74 1whu s SER 268 CO 0.00 -0.87 0.56 -0.94 0.41 0.00 0.00 173.24 172.40 1whu s SER 269 N -2.85 -0.39 0.00 2.44 1.04 -1.26 -5.14 113.70 107.54 1whu s SER 269 Ca 0.06 -0.26 0.00 0.00 0.48 0.00 0.00 55.95 56.23 1whu s SER 269 Cb 0.02 0.59 0.00 0.00 0.10 0.00 0.00 66.02 66.73 1whu s SER 269 CO -0.09 -1.02 0.00 0.61 0.98 0.00 0.00 173.24 173.72 1whu n GLY 270 N -0.35 -0.69 3.69 7.32 0.00 -1.26 -5.00 105.19 108.90 1whu n GLY 270 Ca -0.13 -1.21 -0.39 0.00 0.00 0.00 0.00 46.02 44.29 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 -0.55 6.62 -0.30 1.61 0.01 -1.26 -5.03 113.70 114.80 1whu s SER 271 Ca 0.00 0.74 -0.17 0.00 1.31 0.00 0.00 55.95 57.83 1whu s SER 271 Cb 0.00 -2.29 0.18 0.00 0.21 0.00 0.00 66.02 64.13 1whu s SER 271 CO 0.00 -0.09 1.15 -0.94 0.41 0.00 0.00 173.24 173.77 1whu s SER 272 N 0.90 -0.27 0.00 2.44 1.04 -1.26 -5.14 113.70 111.42 1whu s SER 272 Ca 0.25 0.39 0.00 0.00 0.48 0.00 0.00 55.95 57.07 1whu s SER 272 Cb -0.15 1.22 0.00 0.00 0.10 0.00 0.00 66.02 67.19 1whu s SER 272 CO 0.10 -0.06 0.00 0.61 0.98 0.00 0.00 173.24 174.87 1whu n GLY 273 N 4.10 -1.83 0.00 7.32 0.00 -1.26 -4.15 105.19 109.37 1whu n GLY 273 Ca -0.12 -1.71 0.06 0.00 0.00 0.00 0.00 46.02 44.24 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 0.49 -1.94 1.61 -0.04 -1.26 -4.76 135.00 129.10 1whu n PRO 274 Ca 0.00 0.00 -0.43 0.00 -0.04 0.00 0.00 63.50 63.03 1whu n PRO 274 Cb 0.00 -1.36 -0.03 0.00 -0.04 0.00 0.00 33.50 32.07 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 -2.00 3.84 0.99 0.54 -1.52 -1.26 -4.98 119.66 115.27 1whu s GLN 275 Ca 0.17 2.00 -0.12 0.00 -1.95 0.00 0.00 55.36 55.45 1whu s GLN 275 Cb 0.08 -4.10 0.18 0.00 -0.22 0.00 0.00 33.01 28.95 1whu s GLN 275 CO 0.13 -1.26 1.09 -1.59 -0.25 0.00 0.00 175.29 173.41 1whu s LYS 276 N 4.76 0.49 0.22 2.91 -2.85 -1.26 -4.69 119.74 119.32 1whu s LYS 276 Ca 0.79 0.55 0.06 0.00 -1.00 0.00 0.00 55.97 56.37 1whu s LYS 276 Cb -0.31 -1.74 -0.04 0.00 -2.06 0.00 0.00 37.83 33.68 1whu s LYS 276 CO 0.32 -2.70 0.21 0.42 0.10 0.00 0.00 175.35 173.70 1whu s ILE 277 N -2.96 4.62 0.44 3.79 1.01 -1.26 -5.05 121.20 121.79 1whu s ILE 277 Ca 0.65 -1.22 -0.22 0.00 0.00 0.00 0.00 60.65 59.87 1whu s ILE 277 Cb -0.19 -3.45 -0.09 0.00 0.01 0.00 0.00 42.46 38.74 1whu s ILE 277 CO 0.58 -0.26 1.03 -0.36 0.00 0.00 0.00 174.94 175.92 1whu s PHE 278 N -1.98 3.14 0.32 3.97 0.08 -1.26 -5.05 117.98 117.20 1whu s PHE 278 Ca 0.33 1.61 -0.07 0.00 0.12 0.00 0.00 56.93 58.91 1whu s PHE 278 Cb -0.09 -3.07 -0.06 0.00 -0.57 0.00 0.00 43.02 39.24 1whu s PHE 278 CO 0.25 -0.67 0.63 0.95 -0.10 0.00 0.00 175.22 176.28 1whu s THR 279 N -1.87 4.93 0.00 0.64 -4.23 -1.26 -5.10 115.64 108.76 1whu s THR 279 Ca 0.63 0.29 0.00 0.00 -1.18 0.00 0.00 61.69 61.43 1whu s THR 279 Cb -0.18 -3.72 0.00 0.00 1.34 0.00 0.00 72.50 69.94 1whu s THR 279 CO 0.22 -0.37 0.00 -0.81 -0.54 0.00 0.00 174.62 173.13 1whu n PRO 280 N -0.98 -0.81 -2.53 3.99 -0.04 -1.26 -4.97 135.00 128.40 1whu n PRO 280 Ca -0.00 0.00 -0.42 0.00 -0.04 0.00 0.00 63.50 63.04 1whu n PRO 280 Cb 0.54 0.00 -0.03 0.00 -0.04 0.00 0.00 33.50 33.96 1whu n PRO 280 CO 0.00 0.00 0.00 -1.12 -0.04 0.00 0.00 175.50 174.34 1whu s SER 281 N -1.51 7.23 0.01 3.54 0.01 -1.26 -4.96 113.70 116.75 1whu s SER 281 Ca 0.00 1.97 -0.21 0.00 1.31 0.00 0.00 55.95 59.02 1whu s SER 281 Cb 0.00 -2.59 -0.20 0.00 0.21 0.00 0.00 66.02 63.44 1whu s SER 281 CO 0.00 -0.31 1.17 0.00 0.41 0.00 0.00 173.24 174.50 1whu h ALA 282 N 6.09 0.12 -0.96 1.44 0.00 -1.96 -2.86 119.26 121.14 1whu h ALA 282 Ca -0.43 -0.47 0.26 0.00 0.00 0.00 0.00 54.91 54.28 1whu h ALA 282 Cb 1.21 -0.00 -0.17 0.00 0.00 0.00 0.00 17.79 18.83 1whu h ALA 282 CO 0.76 0.22 0.06 1.05 0.00 0.00 0.00 179.25 181.34 1whu h GLU 283 N -0.15 0.03 0.33 0.00 4.11 -2.01 -0.99 114.58 115.91 1whu h GLU 283 Ca -0.03 -0.00 -0.02 0.00 0.07 0.00 0.00 59.36 59.38 1whu h GLU 283 Cb 1.04 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 30.28 1whu h GLU 283 CO 0.08 0.02 -0.16 0.82 0.07 0.00 0.00 179.01 179.84 1whu h ILE 284 N 0.03 0.03 -0.75 -1.06 2.04 -1.95 -3.21 117.51 112.64 1whu h ILE 284 Ca 0.58 -0.68 0.29 0.00 1.00 0.00 0.00 64.86 66.05 1whu h ILE 284 Cb 1.20 0.05 -0.14 0.00 -0.74 0.00 0.00 36.82 37.20 1whu h ILE 284 CO -0.87 0.01 0.31 0.52 0.00 0.00 0.00 178.15 178.12 1whu n VAL 285 N -5.07 -0.31 -0.01 1.67 0.31 -0.65 0.19 118.33 114.44 1whu n VAL 285 Ca -0.06 1.55 -0.12 0.00 -0.01 0.00 0.00 64.34 65.71 1whu n VAL 285 Cb 0.18 -2.46 -0.07 0.00 -0.91 0.00 0.00 33.84 30.59 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 0.13 0.00 5.55 1.57 -1.28 -2.49 116.57 120.05 1whu h LYS 286 Ca 0.59 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 59.35 1whu h LYS 286 Cb 1.51 -0.02 0.00 0.00 0.08 0.00 0.00 32.23 33.80 1whu h LYS 286 CO -0.61 0.27 0.00 -0.92 -0.57 0.00 0.00 179.45 177.63 1whu h TYR 287 N -0.04 0.00 0.00 -1.35 3.20 0.20 -2.47 116.97 116.52 1whu h TYR 287 Ca 0.03 0.00 -0.04 0.00 3.14 0.00 0.00 58.73 61.86 1whu h TYR 287 Cb 0.19 0.00 -0.01 0.00 1.54 0.00 0.00 36.73 38.46 1whu h TYR 287 CO -0.01 0.00 -0.20 1.15 -1.64 0.00 0.00 178.16 177.46 1whu h THR 288 N 0.00 0.45 0.05 1.81 2.02 -0.19 -3.17 112.91 113.88 1whu h THR 288 Ca 0.00 -1.12 -0.19 0.00 0.77 0.00 0.00 66.41 65.86 1whu h THR 288 Cb 0.46 1.81 0.02 0.00 -1.74 0.00 0.00 68.15 68.70 1whu h THR 288 CO 0.00 0.19 -0.78 0.11 0.37 0.00 0.00 175.52 175.41 1whu h LYS 289 N 0.00 0.44 -0.53 6.66 1.57 -1.29 0.50 116.57 123.93 1whu h LYS 289 Ca -0.00 -0.54 0.12 0.00 -1.87 0.00 0.00 60.65 58.36 1whu h LYS 289 Cb 0.80 0.17 -0.03 0.00 0.08 0.00 0.00 32.23 33.25 1whu h LYS 289 CO 0.03 1.19 0.37 0.82 -0.57 0.00 0.00 179.45 181.29 1whu h ILE 290 N -0.07 0.82 0.00 1.86 5.03 -1.60 0.60 117.51 124.15 1whu h ILE 290 Ca -0.11 -0.06 -0.36 0.00 -0.12 0.00 0.00 64.86 64.20 1whu h ILE 290 Cb 1.51 0.62 -0.05 0.00 -3.03 0.00 0.00 36.82 35.86 1whu h ILE 290 CO 0.15 0.03 -2.10 2.30 -0.68 0.00 0.00 178.15 177.86 1whu n ILE 291 N -4.44 1.52 -0.10 -0.67 -5.35 -1.22 -4.03 119.36 105.07 1whu n ILE 291 Ca 0.09 -0.25 -0.08 0.00 -0.27 0.00 0.00 62.75 62.25 1whu n ILE 291 Cb 0.47 -1.98 0.00 0.00 -1.74 0.00 0.00 39.64 36.39 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 -0.92 0.44 0.04 -1.28 0.00 0.08 -2.62 119.26 115.00 1whu h ALA 292 Ca -0.54 -0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.36 1whu h ALA 292 Cb 1.46 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 19.16 1whu h ALA 292 CO -0.33 -0.15 -0.04 1.98 0.00 0.00 0.00 179.25 180.71 1whu h MET 293 N 0.41 -0.08 -0.58 0.00 -1.53 0.08 0.36 114.93 113.60 1whu h MET 293 Ca 0.14 0.01 0.05 0.00 -3.44 0.00 0.00 59.70 56.46 1whu h MET 293 Cb 0.01 0.02 -0.07 0.00 -0.55 0.00 0.00 31.60 31.01 1whu h MET 293 CO -0.07 -0.05 -0.34 0.39 0.14 0.00 0.00 176.91 176.98 1whu n GLU 294 N -2.50 -0.25 0.11 0.39 1.02 -1.22 -0.18 120.64 118.01 1whu n GLU 294 Ca -0.01 1.19 -0.08 0.00 -0.02 0.00 0.00 57.16 58.24 1whu n GLU 294 Cb 0.04 -1.75 -0.04 0.00 -0.02 0.00 0.00 31.44 29.66 1whu n GLU 294 CO 0.00 0.00 0.00 0.87 1.18 0.00 0.00 177.13 179.18 1whu h LYS 295 N 0.00 -0.41 -0.90 3.49 1.57 -1.44 0.38 116.57 119.26 1whu h LYS 295 Ca 0.09 0.03 0.34 0.00 -1.87 0.00 0.00 60.65 59.24 1whu h LYS 295 Cb 0.24 0.09 -0.16 0.00 0.08 0.00 0.00 32.23 32.48 1whu h LYS 295 CO -0.54 -0.27 0.34 1.28 -0.57 0.00 0.00 179.45 179.68 1whu n LEU 296 N -3.74 0.18 0.07 2.94 4.77 0.13 0.22 117.00 121.57 1whu n LEU 296 Ca -0.05 1.51 -0.14 0.00 -0.03 0.00 0.00 56.01 57.30 1whu n LEU 296 Cb 0.20 -0.68 -0.05 0.00 -2.33 0.00 0.00 43.42 40.57 1whu n LEU 296 CO 0.11 -1.64 0.17 1.88 -1.33 0.00 0.00 177.39 176.58 1whu h TYR 297 N 0.00 0.64 0.00 -1.77 0.05 0.07 -1.06 116.97 114.90 1whu h TYR 297 Ca 0.70 -0.35 -0.07 0.00 0.05 0.00 0.00 58.73 59.06 1whu h TYR 297 Cb 1.74 -0.07 -0.01 0.00 1.01 0.00 0.00 36.73 39.40 1whu h TYR 297 CO -0.15 1.17 -0.32 0.00 -1.05 0.00 0.00 178.16 177.81 1whu h ALA 298 N 0.72 1.15 0.06 3.88 0.00 0.71 -1.95 119.26 123.83 1whu h ALA 298 Ca -0.08 -0.29 -0.32 0.00 0.00 0.00 0.00 54.91 54.22 1whu h ALA 298 Cb 1.59 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 19.30 1whu h ALA 298 CO 0.17 0.40 -1.78 -0.39 0.00 0.00 0.00 179.25 177.64 1whu h VAL 299 N 0.00 0.82 0.08 0.00 -1.51 -0.14 -3.33 116.25 112.17 1whu h VAL 299 Ca -0.00 -2.59 -0.00 0.00 -1.23 0.00 0.00 66.70 62.87 1whu h VAL 299 Cb 0.72 2.51 0.00 0.00 -2.13 0.00 0.00 31.29 32.38 1whu h VAL 299 CO 0.04 0.70 -0.04 0.15 -1.23 0.00 0.00 177.57 177.19 1whu h PHE 300 N 0.04 -0.10 -0.91 5.19 3.04 -1.10 -3.04 116.94 120.05 1whu h PHE 300 Ca -0.33 -0.00 0.20 0.00 3.98 0.00 0.00 57.97 61.82 1whu h PHE 300 Cb 2.02 0.03 -0.07 0.00 2.56 0.00 0.00 35.95 40.49 1whu h PHE 300 CO 0.04 0.25 0.60 1.15 -2.02 0.00 0.00 178.31 178.32 1whu h THR 301 N -0.47 0.69 -5.43 4.41 2.02 -1.54 -3.43 112.91 109.16 1whu h THR 301 Ca -0.01 -0.15 -0.43 0.00 0.77 0.00 0.00 66.41 66.59 1whu h THR 301 Cb 0.40 0.20 -0.03 0.00 -1.74 0.00 0.00 68.15 66.98 1whu h THR 301 CO 0.02 0.08 -0.20 0.47 0.37 0.00 0.00 175.52 176.26 1whu n ASP 302 N -4.53 2.28 -1.90 4.18 9.92 -1.15 -4.74 116.55 120.62 1whu n ASP 302 Ca 0.19 -2.41 -0.13 0.00 -0.53 0.00 0.00 54.79 51.91 1whu n ASP 302 Cb 0.68 -0.05 0.02 0.00 -0.64 0.00 0.00 41.12 41.13 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 -1.50 -1.19 -0.06 1.24 4.01 -1.26 -4.84 117.16 113.57 1whu n TYR 303 Ca -0.01 0.32 -0.08 0.00 -0.16 0.00 0.00 57.90 57.97 1whu n TYR 303 Cb 0.47 -3.09 -0.08 0.00 -0.31 0.00 0.00 39.34 36.33 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 -0.86 -0.01 -0.36 -0.72 5.08 -1.85 -3.36 114.58 112.50 1whu h GLU 304 Ca -0.31 0.00 0.07 0.00 -1.00 0.00 0.00 59.36 58.12 1whu h GLU 304 Cb 1.22 0.00 -0.07 0.00 0.50 0.00 0.00 28.75 30.40 1whu h GLU 304 CO 0.34 0.59 -0.12 0.45 -1.00 0.00 0.00 179.01 179.26 1whu h HIS 305 N -1.00 -0.27 -3.52 4.33 3.86 -1.99 -3.40 115.15 113.15 1whu h HIS 305 Ca -0.00 0.03 -0.53 0.00 -1.16 0.00 0.00 60.37 58.72 1whu h HIS 305 Cb 0.60 0.18 -0.03 0.00 1.06 0.00 0.00 27.41 29.21 1whu h HIS 305 CO 0.17 -0.19 0.17 -0.51 0.86 0.00 0.00 177.93 178.42 1whu s ASP 306 N -5.18 7.35 -0.13 2.45 1.11 -1.26 -4.98 116.67 116.03 1whu s ASP 306 Ca -0.14 1.62 -0.05 0.00 0.18 0.00 0.00 52.55 54.16 1whu s ASP 306 Cb 0.14 -2.49 -0.25 0.00 1.07 0.00 0.00 42.92 41.38 1whu s ASP 306 CO 0.70 0.19 0.34 0.29 1.18 0.00 0.00 175.17 177.87 1whu n LYS 307 N 1.49 0.75 0.11 8.23 5.02 -1.26 -4.28 118.16 128.22 1whu n LYS 307 Ca -0.05 0.26 -0.20 0.00 -2.02 0.00 0.00 58.31 56.29 1whu n LYS 307 Cb 0.49 -1.70 -0.15 0.00 -0.02 0.00 0.00 35.03 33.65 1whu n LYS 307 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 1whu h VAL 308 N 0.06 1.28 -1.14 -0.18 2.07 -1.94 -3.21 116.25 113.20 1whu h VAL 308 Ca -0.43 -2.80 0.33 0.00 0.82 0.00 0.00 66.70 64.62 1whu h VAL 308 Cb 2.03 2.93 -0.11 0.00 -1.52 0.00 0.00 31.29 34.61 1whu h VAL 308 CO 0.08 0.84 0.72 -1.28 0.02 0.00 0.00 177.57 177.95 1whu h SER 309 N 0.11 0.38 0.98 0.57 0.87 -1.91 0.83 113.55 115.38 1whu h SER 309 Ca -0.23 0.11 -0.18 0.00 -1.23 0.00 0.00 61.79 60.26 1whu h SER 309 Cb 2.08 0.07 -0.03 0.00 -0.44 0.00 0.00 62.40 64.07 1whu h SER 309 CO 0.22 -0.03 -1.08 0.08 -0.53 0.00 0.00 176.83 175.49 1whu h ARG 310 N 0.27 0.00 -0.67 2.24 0.11 -1.74 -3.09 114.38 111.49 1whu h ARG 310 Ca 0.69 0.00 0.03 0.00 0.10 0.00 0.00 59.98 60.80 1whu h ARG 310 Cb 1.91 0.00 -0.04 0.00 1.11 0.00 0.00 29.97 32.94 1whu h ARG 310 CO -0.37 0.56 0.41 0.22 0.10 0.00 0.00 179.97 180.89 1whu h ASP 311 N 0.00 0.67 0.54 0.08 3.58 0.66 -1.21 116.42 120.74 1whu h ASP 311 Ca -0.10 0.00 -0.26 0.00 0.42 0.00 0.00 57.03 57.10 1whu h ASP 311 Cb 1.64 -0.14 0.00 0.00 1.72 0.00 0.00 39.33 42.56 1whu h ASP 311 CO 0.08 0.46 -1.14 1.05 -2.88 0.00 0.00 179.24 176.80 1whu h GLU 312 N 0.80 0.31 -0.66 0.28 -0.00 -1.53 -2.99 114.58 110.80 1whu h GLU 312 Ca 0.28 -0.46 0.04 0.00 -0.00 0.00 0.00 59.36 59.22 1whu h GLU 312 Cb 0.05 0.16 -0.04 0.00 -0.00 0.00 0.00 28.75 28.91 1whu h GLU 312 CO -0.12 1.18 0.40 0.00 -0.00 0.00 0.00 179.01 180.47 1whu h ALA 313 N 0.64 0.86 0.45 1.06 0.00 -1.38 0.35 119.26 121.24 1whu h ALA 313 Ca -0.12 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.76 1whu h ALA 313 Cb 1.84 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 19.45 1whu h ALA 313 CO 0.19 0.13 -0.21 0.28 0.00 0.00 0.00 179.25 179.64 1whu h VAL 314 N 0.77 0.00 -0.53 0.00 2.07 -1.31 -3.29 116.25 113.95 1whu h VAL 314 Ca 0.27 -0.38 0.10 0.00 0.82 0.00 0.00 66.70 67.51 1whu h VAL 314 Cb 0.06 0.00 -0.08 0.00 -1.52 0.00 0.00 31.29 29.75 1whu h VAL 314 CO -0.12 0.00 0.05 -1.13 0.02 0.00 0.00 177.57 176.39 1whu h ASN 315 N -0.98 -0.13 -0.80 0.57 -1.24 -1.51 -2.17 115.58 109.32 1whu h ASN 315 Ca -0.06 0.11 0.13 0.00 0.71 0.00 0.00 56.30 57.20 1whu h ASN 315 Cb 0.46 0.19 -0.13 0.00 0.73 0.00 0.00 38.32 39.56 1whu h ASN 315 CO 0.10 -0.04 -0.28 0.29 -1.29 0.00 0.00 177.43 176.21 1whu n LYS 316 N -5.19 -0.16 -0.16 6.67 4.76 0.12 0.39 118.16 124.59 1whu n LYS 316 Ca 0.07 1.23 -0.08 0.00 -2.87 0.00 0.00 58.31 56.66 1whu n LYS 316 Cb 0.29 -1.83 -0.02 0.00 -1.84 0.00 0.00 35.03 31.62 1whu n LYS 316 CO 0.00 0.00 0.00 0.82 -1.37 0.00 0.00 177.40 176.85 1whu h ILE 317 N 0.00 0.14 -1.65 -0.18 2.04 -1.46 0.31 117.51 116.72 1whu h ILE 317 Ca 0.31 0.00 0.51 0.00 1.00 0.00 0.00 64.86 66.68 1whu h ILE 317 Cb 0.50 0.14 -0.10 0.00 -0.74 0.00 0.00 36.82 36.63 1whu h ILE 317 CO -0.80 0.00 1.14 -1.14 0.00 0.00 0.00 178.15 177.35 1whu n ARG 318 N -5.42 -0.02 0.00 2.37 0.63 0.16 0.18 116.66 114.56 1whu n ARG 318 Ca 0.01 1.12 -0.17 0.00 -0.92 0.00 0.00 57.85 57.89 1whu n ARG 318 Cb 0.35 -2.40 -0.14 0.00 0.45 0.00 0.00 32.46 30.72 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 0.28 0.44 6.15 3.38 -0.44 -3.28 115.31 121.84 1whu h LEU 319 Ca 0.88 -0.61 -0.02 0.00 0.09 0.00 0.00 57.88 58.22 1whu h LEU 319 Cb 3.24 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 43.90 1whu h LEU 319 CO -0.21 1.55 -0.21 -0.78 0.09 0.00 0.00 178.44 178.88 1whu h ASP 320 N 0.05 -0.50 -0.80 -0.43 1.82 0.34 -3.13 116.42 113.76 1whu h ASP 320 Ca -0.37 0.02 0.18 0.00 -0.39 0.00 0.00 57.03 56.47 1whu h ASP 320 Cb 2.03 0.13 -0.12 0.00 0.68 0.00 0.00 39.33 42.05 1whu h ASP 320 CO 0.09 -0.25 0.26 0.71 -1.61 0.00 0.00 179.24 178.44 1whu h THR 321 N -0.82 0.49 -0.95 2.25 1.35 -0.82 0.37 112.91 114.79 1whu h THR 321 Ca -0.06 -0.11 0.25 0.00 -0.55 0.00 0.00 66.41 65.94 1whu h THR 321 Cb 0.45 0.14 -0.06 0.00 -1.73 0.00 0.00 68.15 66.96 1whu h THR 321 CO 0.10 0.06 0.65 -0.08 -0.25 0.00 0.00 175.52 176.00 1whu h GLU 322 N 0.32 0.22 0.00 4.72 4.57 -1.61 0.85 114.58 123.65 1whu h GLU 322 Ca 0.47 -0.01 0.00 0.00 -1.18 0.00 0.00 59.36 58.64 1whu h GLU 322 Cb 0.84 -0.05 0.00 0.00 -0.16 0.00 0.00 28.75 29.38 1whu h GLU 322 CO -0.52 0.15 -0.77 0.93 -1.18 0.00 0.00 179.01 177.62 1whu h GLU 323 N 0.23 0.00 0.00 1.92 5.08 -0.24 -2.78 114.58 118.79 1whu h GLU 323 Ca 0.49 0.00 -0.07 0.00 -1.00 0.00 0.00 59.36 58.78 1whu h GLU 323 Cb 1.52 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.75 1whu h GLU 323 CO -0.13 0.00 -1.33 1.58 -1.00 0.00 0.00 179.01 178.14 1whu n HIS 324 N -2.29 0.81 -0.07 4.33 -0.00 0.23 -3.98 115.22 114.25 1whu n HIS 324 Ca 0.02 0.25 -0.06 0.00 0.46 0.00 0.00 57.72 58.39 1whu n HIS 324 Cb 0.47 -0.94 -0.02 0.00 -0.12 0.00 0.00 29.99 29.39 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 -2.69 1.65 0.13 0.27 4.77 0.22 -3.86 117.00 117.49 1whu n LEU 325 Ca -0.05 0.46 0.16 0.00 -0.03 0.00 0.00 56.01 56.55 1whu n LEU 325 Cb 0.67 -0.78 0.47 0.00 -2.33 0.00 0.00 43.42 41.45 1whu n LEU 325 CO 0.42 -0.40 1.14 0.50 -1.33 0.00 0.00 177.39 177.72 1whu h LYS 326 N -0.89 0.00 0.17 3.23 3.64 -1.69 0.79 116.57 121.82 1whu h LYS 326 Ca 0.00 0.00 -0.27 0.00 -1.27 0.00 0.00 60.65 59.11 1whu h LYS 326 Cb 0.64 0.00 0.03 0.00 -0.41 0.00 0.00 32.23 32.49 1whu h LYS 326 CO 0.00 0.00 -1.16 1.05 -2.27 0.00 0.00 179.45 177.07 1whu h GLU 327 N 0.00 0.49 -0.17 1.90 4.11 -1.74 -3.30 114.58 115.87 1whu h GLU 327 Ca 0.18 -0.75 -0.12 0.00 0.07 0.00 0.00 59.36 58.74 1whu h GLU 327 Cb 1.76 0.27 -0.01 0.00 0.50 0.00 0.00 28.75 31.26 1whu h GLU 327 CO -0.00 1.35 -0.39 -0.22 0.07 0.00 0.00 179.01 179.81 1whu h LYS 328 N 0.02 0.38 -3.25 1.06 3.64 0.45 -3.35 116.57 115.51 1whu h LYS 328 Ca -0.19 -0.18 -0.66 0.00 -1.27 0.00 0.00 60.65 58.35 1whu h LYS 328 Cb 1.89 -0.00 -0.39 0.00 -0.41 0.00 0.00 32.23 33.31 1whu h LYS 328 CO 0.22 0.72 -0.43 -0.06 -2.27 0.00 0.00 179.45 177.63 1whu s PHE 329 N -4.21 3.58 0.18 1.91 0.40 -0.55 -4.90 117.98 114.39 1whu s PHE 329 Ca -0.06 -3.16 0.28 0.00 -0.60 0.00 0.00 56.93 53.39 1whu s PHE 329 Cb 0.13 -2.93 1.18 0.00 0.51 0.00 0.00 43.02 41.91 1whu s PHE 329 CO 0.79 -0.66 1.93 -1.00 0.70 0.00 0.00 175.22 176.98 1whu h PRO 330 N 5.92 0.00 0.01 0.24 0.13 -1.71 -2.92 132.00 133.68 1whu h PRO 330 Ca 0.09 0.00 -0.25 0.00 -0.87 0.00 0.00 66.00 64.97 1whu h PRO 330 Cb 0.81 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 31.91 1whu h PRO 330 CO 0.75 0.13 -1.33 1.05 -0.23 0.00 0.00 178.00 178.38 1whu h GLU 331 N 0.00 0.02 -7.26 0.86 4.11 -1.90 -3.47 114.58 106.95 1whu h GLU 331 Ca -0.00 -0.04 -0.52 0.00 0.07 0.00 0.00 59.36 58.87 1whu h GLU 331 Cb 0.59 0.01 0.14 0.00 0.50 0.00 0.00 28.75 30.00 1whu h GLU 331 CO 0.02 0.81 0.32 0.08 0.07 0.00 0.00 179.01 180.31 1whu s VAL 332 N -2.66 2.84 0.32 -1.06 1.01 -1.10 -5.01 120.40 114.73 1whu s VAL 332 Ca -0.02 0.32 -0.16 0.00 0.00 0.00 0.00 61.98 62.12 1whu s VAL 332 Cb 0.09 -2.72 -0.09 0.00 0.00 0.00 0.00 36.38 33.66 1whu s VAL 332 CO 0.82 -0.31 0.74 -0.62 0.00 0.00 0.00 175.10 175.74 1whu s ASP 333 N -2.82 6.81 0.47 3.32 2.15 -1.26 -4.96 116.67 120.37 1whu s ASP 333 Ca 0.66 1.31 0.13 0.00 0.43 0.00 0.00 52.55 55.08 1whu s ASP 333 Cb -0.21 -2.38 1.09 0.00 -0.30 0.00 0.00 42.92 41.11 1whu s ASP 333 CO 0.51 -0.19 2.08 -0.61 -0.17 0.00 0.00 175.17 176.80 1whu h GLN 334 N 2.36 0.27 0.00 4.34 -0.00 -1.95 0.84 115.11 120.98 1whu h GLN 334 Ca -0.48 -0.02 0.00 0.00 -0.00 0.00 0.00 58.65 58.16 1whu h GLN 334 Cb 1.18 -0.06 0.00 0.00 0.00 0.00 0.00 27.48 28.60 1whu h GLN 334 CO 0.65 0.18 0.00 0.34 0.00 0.00 0.00 178.83 180.00 1whu n PHE 335 N -4.49 0.74 0.09 3.99 7.35 -1.26 -1.94 117.46 121.94 1whu n PHE 335 Ca 0.02 0.30 0.08 0.00 -0.76 0.00 0.00 57.45 57.09 1whu n PHE 335 Cb 0.16 -0.98 -0.01 0.00 0.35 0.00 0.00 39.48 38.99 1whu n PHE 335 CO 0.00 0.00 0.00 0.93 -0.76 0.00 0.00 176.76 176.93 1whu h GLU 336 N 0.00 0.00 0.00 -4.13 3.07 -1.21 -3.03 114.58 109.28 1whu h GLU 336 Ca 0.00 0.00 -0.16 0.00 -0.50 0.00 0.00 59.36 58.70 1whu h GLU 336 Cb 0.32 0.00 -0.03 0.00 -0.84 0.00 0.00 28.75 28.20 1whu h GLU 336 CO 0.00 0.08 -1.07 0.82 -1.40 0.00 0.00 179.01 177.44 1whu h ILE 337 N 0.00 0.82 0.00 3.13 5.03 -1.31 -3.25 117.51 121.92 1whu h ILE 337 Ca -0.04 -2.32 0.00 0.00 -0.12 0.00 0.00 64.86 62.38 1whu h ILE 337 Cb 1.16 2.31 0.00 0.00 -3.03 0.00 0.00 36.82 37.25 1whu h ILE 337 CO 0.01 0.46 -0.00 0.40 -0.68 0.00 0.00 178.15 178.34 1whu h ILE 338 N 0.00 0.00 -1.38 -0.67 5.03 -1.62 -3.29 117.51 115.58 1whu h ILE 338 Ca -0.10 -0.01 0.43 0.00 -0.12 0.00 0.00 64.86 65.06 1whu h ILE 338 Cb 1.58 0.00 -0.11 0.00 -3.03 0.00 0.00 36.82 35.26 1whu h ILE 338 CO 0.07 0.00 0.91 -0.08 -0.68 0.00 0.00 178.15 178.37 1whu h GLU 339 N -0.01 0.09 0.06 2.37 4.57 -1.76 0.42 114.58 120.32 1whu h GLU 339 Ca 0.00 -0.01 -0.00 0.00 -1.18 0.00 0.00 59.36 58.17 1whu h GLU 339 Cb 0.00 -0.02 0.00 0.00 -0.16 0.00 0.00 28.75 28.57 1whu h GLU 339 CO 0.00 0.06 -0.03 0.66 -1.18 0.00 0.00 179.01 178.52 1whu h SER 340 N 0.09 -0.07 -0.28 1.04 4.64 -1.74 -3.14 113.55 114.09 1whu h SER 340 Ca 0.80 -0.13 0.07 0.00 -0.47 0.00 0.00 61.79 62.06 1whu h SER 340 Cb 2.62 0.02 -0.08 0.00 -0.31 0.00 0.00 62.40 64.66 1whu h SER 340 CO -0.33 0.08 -0.31 0.15 -0.87 0.00 0.00 176.83 175.56 1whu h PHE 341 N -0.22 -0.85 -0.83 4.77 3.04 -0.23 -2.07 116.94 120.55 1whu h PHE 341 Ca -0.01 0.05 0.11 0.00 3.98 0.00 0.00 57.97 62.10 1whu h PHE 341 Cb 0.19 0.41 -0.12 0.00 2.56 0.00 0.00 35.95 38.99 1whu h PHE 341 CO -0.03 -0.38 -0.37 0.09 -2.02 0.00 0.00 178.31 175.61 1whu n ASN 342 N -5.41 -0.63 -0.27 0.41 3.02 -1.10 0.20 115.26 111.48 1whu n ASN 342 Ca -0.01 1.45 0.03 0.00 -0.03 0.00 0.00 54.58 56.02 1whu n ASN 342 Cb 0.32 -0.29 0.24 0.00 -0.61 0.00 0.00 39.78 39.45 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 1.12 0.16 2.41 5.03 -1.43 -2.72 117.51 122.08 1whu h ILE 343 Ca 0.25 -0.35 -0.01 0.00 -0.12 0.00 0.00 64.86 64.63 1whu h ILE 343 Cb 0.45 0.01 0.00 0.00 -3.03 0.00 0.00 36.82 34.25 1whu h ILE 343 CO -0.81 0.19 -0.08 0.58 -0.68 0.00 0.00 178.15 177.35 1whu h VAL 344 N 1.02 0.96 -0.08 1.67 2.07 0.26 -2.76 116.25 119.39 1whu h VAL 344 Ca 0.34 -0.58 0.01 0.00 0.82 0.00 0.00 66.70 67.29 1whu h VAL 344 Cb 0.08 1.32 -0.02 0.00 -1.52 0.00 0.00 31.29 31.14 1whu h VAL 344 CO -0.11 0.13 -0.14 0.00 0.02 0.00 0.00 177.57 177.47 1whu h ALA 345 N 0.29 -0.47 -1.04 1.67 0.00 -0.26 -0.15 119.26 119.30 1whu h ALA 345 Ca -0.02 -0.01 0.32 0.00 0.00 0.00 0.00 54.91 55.20 1whu h ALA 345 Cb 0.38 0.77 -0.14 0.00 0.00 0.00 0.00 17.79 18.81 1whu h ALA 345 CO 0.04 -0.53 0.61 1.57 0.00 0.00 0.00 179.25 180.94 1whu h LYS 346 N -0.12 0.33 -0.18 0.00 2.10 -1.59 0.22 116.57 117.32 1whu h LYS 346 Ca 0.01 -0.02 0.03 0.00 -2.00 0.00 0.00 60.65 58.68 1whu h LYS 346 Cb 0.16 -0.07 -0.03 0.00 -0.90 0.00 0.00 32.23 31.39 1whu h LYS 346 CO -0.14 0.22 -0.02 1.49 -2.00 0.00 0.00 179.45 179.00 1whu h GLU 347 N 0.34 0.03 0.88 0.07 4.57 -0.75 -2.74 114.58 116.98 1whu h GLU 347 Ca 0.72 -0.00 -0.04 0.00 -1.18 0.00 0.00 59.36 58.85 1whu h GLU 347 Cb 1.70 -0.01 0.01 0.00 -0.16 0.00 0.00 28.75 30.29 1whu h GLU 347 CO -0.54 0.02 -0.42 0.28 -1.18 0.00 0.00 179.01 177.17 1whu h VAL 348 N 0.04 0.00 -0.72 0.32 2.07 0.36 -3.14 116.25 115.18 1whu h VAL 348 Ca 0.09 -0.07 0.07 0.00 0.82 0.00 0.00 66.70 67.61 1whu h VAL 348 Cb 0.12 0.00 -0.09 0.00 -1.52 0.00 0.00 31.29 29.80 1whu h VAL 348 CO -0.16 0.00 -0.42 0.49 0.02 0.00 0.00 177.57 177.49 1whu n PHE 349 N -5.37 -0.31 -0.26 1.57 3.72 -0.80 0.82 117.46 116.83 1whu n PHE 349 Ca -0.15 0.90 -0.01 0.00 -0.05 0.00 0.00 57.45 58.15 1whu n PHE 349 Cb 0.47 -0.56 0.06 0.00 -0.94 0.00 0.00 39.48 38.50 1whu n PHE 349 CO 0.00 0.00 0.00 -0.09 -0.05 0.00 0.00 176.76 176.62 1whu h ARG 350 N 0.00 -0.06 -0.41 -1.08 2.43 -1.49 0.76 114.38 114.54 1whu h ARG 350 Ca 0.12 0.00 0.03 0.00 -0.81 0.00 0.00 59.98 59.32 1whu h ARG 350 Cb 0.30 0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 29.84 1whu h ARG 350 CO -0.68 -0.04 0.27 0.77 -1.51 0.00 0.00 179.97 178.79 1whu h SER 351 N -0.06 0.36 0.74 -3.80 0.02 0.47 -0.84 113.55 110.45 1whu h SER 351 Ca 0.32 -0.00 -0.13 0.00 -0.84 0.00 0.00 61.79 61.13 1whu h SER 351 Cb 0.57 -0.08 -0.02 0.00 0.14 0.00 0.00 62.40 63.00 1whu h SER 351 CO -0.78 0.25 -0.63 0.40 -1.14 0.00 0.00 176.83 174.93 1whu h ILE 352 N 0.42 1.37 0.00 3.27 2.04 0.18 -2.88 117.51 121.92 1whu h ILE 352 Ca 0.17 -2.22 0.00 0.00 1.00 0.00 0.00 64.86 63.80 1whu h ILE 352 Cb 0.13 2.22 0.00 0.00 -0.74 0.00 0.00 36.82 38.44 1whu h ILE 352 CO -0.04 0.62 0.00 -0.38 0.00 0.00 0.00 178.15 178.35 1whu n ILE 353 N -3.67 0.84 0.86 -0.67 2.08 0.27 -2.10 119.36 116.98 1whu n ILE 353 Ca -0.01 0.20 0.13 0.00 0.56 0.00 0.00 62.75 63.63 1whu n ILE 353 Cb 0.65 -1.04 0.55 0.00 -0.75 0.00 0.00 39.64 39.05 1whu n ILE 353 CO 0.00 0.00 0.00 0.18 0.56 0.00 0.00 176.55 177.29 1whu n LEU 354 N -1.93 0.21 -0.49 1.39 4.32 -1.09 -3.23 117.00 116.18 1whu n LEU 354 Ca 0.03 0.52 0.07 0.00 -0.02 0.00 0.00 56.01 56.61 1whu n LEU 354 Cb 0.22 -0.46 0.15 0.00 -1.62 0.00 0.00 43.42 41.72 1whu n LEU 354 CO 0.18 -0.07 0.40 -3.20 -1.22 0.00 0.00 177.39 173.48 1whu n ASN 355 N -1.70 1.75 -3.65 -1.43 2.85 -0.89 -4.91 115.26 107.28 1whu n ASN 355 Ca 0.06 -3.32 -0.01 0.00 -0.11 0.00 0.00 54.58 51.20 1whu n ASN 355 Cb 0.35 -0.45 -0.07 0.00 1.24 0.00 0.00 39.78 40.85 1whu n ASN 355 CO 0.00 0.00 0.00 -1.83 -2.11 0.00 0.00 177.26 173.32 1whu s GLU 356 N -2.60 0.18 -1.10 1.20 -1.05 -1.20 -4.98 118.70 109.16 1whu s GLU 356 Ca 0.33 0.28 -0.05 0.00 -0.15 0.00 0.00 54.97 55.38 1whu s GLU 356 Cb 0.32 0.06 0.01 0.00 -0.44 0.00 0.00 34.13 34.07 1whu s GLU 356 CO -0.04 -0.03 0.63 0.98 0.95 0.00 0.00 175.26 177.74 1whu n TYR 357 N 2.75 -1.74 -4.50 4.83 9.36 -1.26 -4.59 117.16 122.02 1whu n TYR 357 Ca -0.15 0.54 -0.25 0.00 3.32 0.00 0.00 57.90 61.35 1whu n TYR 357 Cb 0.57 -3.77 -0.08 0.00 -0.63 0.00 0.00 39.34 35.42 1whu n TYR 357 CO 0.00 0.00 0.00 0.15 0.22 0.00 0.00 176.86 177.23 1whu s LYS 358 N -5.63 1.90 -0.10 2.98 -0.14 -1.26 -5.03 119.74 112.46 1whu s LYS 358 Ca 0.31 -2.15 -0.07 0.00 -1.36 0.00 0.00 55.97 52.70 1whu s LYS 358 Cb -0.14 -0.56 0.04 0.00 -1.68 0.00 0.00 37.83 35.49 1whu s LYS 358 CO 0.38 -0.47 0.26 0.50 -0.76 0.00 0.00 175.35 175.26 1whu s ARG 359 N -3.71 0.25 -1.43 1.68 3.52 -1.26 -4.89 118.95 113.11 1whu s ARG 359 Ca 0.25 0.46 -0.08 0.00 -0.13 0.00 0.00 55.73 56.24 1whu s ARG 359 Cb 0.03 -0.00 0.05 0.00 -1.56 0.00 0.00 34.95 33.46 1whu s ARG 359 CO 0.15 -0.11 0.88 0.00 -0.81 0.00 0.00 175.30 175.42 1whu h ASP 361 N -2.04 -0.52 0.00 0.00 3.32 -1.91 -3.44 116.42 111.83 1whu h ASP 361 Ca -0.59 0.17 0.00 0.00 0.02 0.00 0.00 57.03 56.63 1whu h ASP 361 Cb 1.37 0.36 0.00 0.00 0.22 0.00 0.00 39.33 41.27 1whu h ASP 361 CO 0.62 -0.19 0.00 0.61 -1.72 0.00 0.00 179.24 178.56 1whu n GLY 362 N -1.40 -0.11 3.14 2.75 0.00 -1.26 -5.14 105.19 103.16 1whu n GLY 362 Ca 0.07 0.46 -0.37 0.00 0.00 0.00 0.00 46.02 46.18 1whu n GLY 362 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 1whu n ARG 363 N 0.00 0.01 -4.27 1.61 1.85 -1.26 -4.99 116.66 109.61 1whu n ARG 363 Ca 0.00 0.01 -0.18 0.00 -1.00 0.00 0.00 57.85 56.68 1whu n ARG 363 Cb 0.00 -1.09 -0.13 0.00 -1.05 0.00 0.00 32.46 30.19 1whu n ARG 363 CO 0.00 0.00 0.00 -0.51 -0.01 0.00 0.00 177.63 177.11 1whu s ASP 364 N -1.07 1.44 -0.21 2.89 1.11 -1.26 -5.05 116.67 114.53 1whu s ASP 364 Ca 0.49 -0.46 0.04 0.00 0.18 0.00 0.00 52.55 52.80 1whu s ASP 364 Cb -0.31 -0.07 -0.15 0.00 1.07 0.00 0.00 42.92 43.45 1whu s ASP 364 CO 0.75 -0.01 -0.14 -0.24 1.18 0.00 0.00 175.17 176.70 1whu n SER 365 N 1.86 2.04 0.00 0.27 2.88 -1.26 -5.03 113.62 114.37 1whu n SER 365 Ca -0.19 -0.09 0.00 0.00 -1.33 0.00 0.00 58.87 57.26 1whu n SER 365 Cb 0.55 -0.10 0.00 0.00 -0.75 0.00 0.00 64.21 63.90 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 2.37 2.17 3.72 0.46 0.00 -1.26 -5.06 105.19 107.60 1whu n GLY 366 Ca -0.36 -2.01 -0.42 0.00 0.00 0.00 0.00 46.02 43.23 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 3.13 4.34 -0.15 1.61 0.04 -1.26 -4.96 135.00 137.75 1whu s PRO 367 Ca 0.00 2.04 -0.20 0.00 0.04 0.00 0.00 61.00 62.88 1whu s PRO 367 Cb 0.00 -3.25 -0.17 0.00 0.04 0.00 0.00 34.50 31.12 1whu s PRO 367 CO 0.00 -0.39 0.37 0.77 0.04 0.00 0.00 177.00 177.80 1whu h SER 368 N 6.57 0.00 -3.65 6.66 0.02 -1.98 -3.42 113.55 117.74 1whu h SER 368 Ca -0.42 -0.58 -0.73 0.00 -0.84 0.00 0.00 61.79 59.22 1whu h SER 368 Cb 1.21 0.00 -0.31 0.00 0.14 0.00 0.00 62.40 63.44 1whu h SER 368 CO 0.84 1.04 -0.29 -0.55 -1.14 0.00 0.00 176.83 176.73 1whu s SER 369 N -6.25 5.75 0.00 3.07 0.15 -1.26 -5.24 113.70 109.93 1whu s SER 369 Ca -0.18 -2.35 0.00 0.00 0.70 0.00 0.00 55.95 54.12 1whu s SER 369 Cb 0.01 -2.00 0.00 0.00 -1.71 0.00 0.00 66.02 62.32 1whu s SER 369 CO 0.50 -0.57 0.00 0.61 1.20 0.00 0.00 173.24 174.98