#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 3.98 0.49 1.61 1.04 -1.26 -5.16 113.70 114.40 1whu s SER 268 Ca 0.00 -1.55 0.04 0.00 0.48 0.00 0.00 55.95 54.92 1whu s SER 268 Cb 0.00 0.20 0.02 0.00 0.10 0.00 0.00 66.02 66.34 1whu s SER 268 CO 0.00 -0.72 0.68 -0.55 0.98 0.00 0.00 173.24 173.63 1whu s SER 269 N -3.81 5.46 0.00 7.02 0.15 -1.26 -5.11 113.70 116.16 1whu s SER 269 Ca 0.17 -0.18 0.00 0.00 0.70 0.00 0.00 55.95 56.64 1whu s SER 269 Cb 0.05 -0.81 0.00 0.00 -1.71 0.00 0.00 66.02 63.55 1whu s SER 269 CO 0.09 -0.96 0.00 0.61 1.20 0.00 0.00 173.24 174.18 1whu n GLY 270 N -2.12 0.72 3.87 9.45 0.00 -1.26 -5.14 105.19 110.71 1whu n GLY 270 Ca 0.08 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 46.07 1whu n GLY 270 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1whu s SER 271 N -1.00 -0.02 0.44 1.61 1.04 -1.26 -5.19 113.70 109.33 1whu s SER 271 Ca 0.00 -0.62 0.07 0.00 0.48 0.00 0.00 55.95 55.88 1whu s SER 271 Cb 0.00 0.48 -0.02 0.00 0.10 0.00 0.00 66.02 66.58 1whu s SER 271 CO 0.00 -0.94 0.32 -0.55 0.98 0.00 0.00 173.24 173.05 1whu s SER 272 N -3.36 4.76 0.21 7.02 0.15 -1.26 -5.11 113.70 116.10 1whu s SER 272 Ca 0.21 -0.96 -0.23 0.00 0.70 0.00 0.00 55.95 55.67 1whu s SER 272 Cb -0.02 -0.32 -0.08 0.00 -1.71 0.00 0.00 66.02 63.88 1whu s SER 272 CO 0.05 -0.72 0.77 -0.83 1.20 0.00 0.00 173.24 173.71 1whu s GLY 273 N -4.09 2.77 0.56 9.45 0.00 -1.26 -5.07 107.32 109.68 1whu s GLY 273 Ca 0.43 0.29 -0.09 0.00 0.00 0.00 0.00 44.72 45.35 1whu s GLY 273 CO 0.25 0.73 0.50 -1.55 0.00 0.00 0.00 173.10 173.02 1whu n PRO 274 N 1.09 -2.00 -4.01 2.90 -0.04 -1.26 -5.06 135.00 126.62 1whu n PRO 274 Ca -0.03 -0.80 -0.30 0.00 -0.04 0.00 0.00 63.50 62.33 1whu n PRO 274 Cb 0.50 -0.75 -0.06 0.00 -0.04 0.00 0.00 33.50 33.16 1whu n PRO 274 CO 0.00 0.00 0.00 -1.14 -0.04 0.00 0.00 175.50 174.32 1whu s GLN 275 N -4.13 3.06 -0.38 0.54 2.00 -1.26 -5.07 119.66 114.42 1whu s GLN 275 Ca 0.32 -0.64 -0.26 0.00 -2.00 0.00 0.00 55.36 52.79 1whu s GLN 275 Cb -0.03 -2.81 0.02 0.00 0.80 0.00 0.00 33.01 30.98 1whu s GLN 275 CO 0.25 0.57 0.95 0.15 -0.50 0.00 0.00 175.29 176.71 1whu s LYS 276 N -2.52 3.83 0.25 1.67 1.02 -1.26 -5.03 119.74 117.70 1whu s LYS 276 Ca 0.31 0.59 -0.09 0.00 0.02 0.00 0.00 55.97 56.80 1whu s LYS 276 Cb -0.12 -3.81 -0.07 0.00 -0.52 0.00 0.00 37.83 33.31 1whu s LYS 276 CO 0.24 -0.99 0.57 0.42 -0.92 0.00 0.00 175.35 174.67 1whu s ILE 277 N 3.57 4.94 -0.03 2.17 1.09 -1.26 -5.10 121.20 126.58 1whu s ILE 277 Ca 0.39 0.41 0.05 0.00 -1.10 0.00 0.00 60.65 60.40 1whu s ILE 277 Cb -0.12 -3.65 -0.01 0.00 -1.06 0.00 0.00 42.46 37.63 1whu s ILE 277 CO 0.20 -0.15 -0.19 -0.36 -0.10 0.00 0.00 174.94 174.34 1whu s PHE 278 N -1.91 1.80 0.13 3.97 0.40 -1.26 -5.14 117.98 115.97 1whu s PHE 278 Ca 0.47 -0.43 0.08 0.00 -0.60 0.00 0.00 56.93 56.44 1whu s PHE 278 Cb -0.11 -1.18 -0.04 0.00 0.51 0.00 0.00 43.02 42.20 1whu s PHE 278 CO 0.23 -0.10 -0.18 0.95 0.70 0.00 0.00 175.22 176.82 1whu s THR 279 N -0.22 1.68 0.09 0.64 -4.23 -1.26 -5.16 115.64 107.18 1whu s THR 279 Ca 0.02 -1.74 -0.01 0.00 -1.18 0.00 0.00 61.69 58.77 1whu s THR 279 Cb -0.10 -1.67 0.02 0.00 1.34 0.00 0.00 72.50 72.09 1whu s THR 279 CO 0.01 -0.24 0.08 -0.81 -0.54 0.00 0.00 174.62 173.12 1whu n PRO 280 N 0.63 -1.18 -2.37 3.99 -0.04 -1.26 -4.94 135.00 129.84 1whu n PRO 280 Ca -0.16 -0.13 -0.43 0.00 -0.04 0.00 0.00 63.50 62.75 1whu n PRO 280 Cb 0.56 -0.12 -0.02 0.00 -0.04 0.00 0.00 33.50 33.87 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 -1.72 6.94 0.09 3.54 0.01 -1.26 -4.93 113.70 116.37 1whu s SER 281 Ca 0.05 1.85 -0.18 0.00 1.31 0.00 0.00 55.95 58.98 1whu s SER 281 Cb -0.01 -2.55 -0.07 0.00 0.21 0.00 0.00 66.02 63.61 1whu s SER 281 CO 0.04 -0.71 1.54 0.00 0.41 0.00 0.00 173.24 174.52 1whu h ALA 282 N 7.99 0.36 -0.95 1.44 0.00 -1.97 -2.52 119.26 123.62 1whu h ALA 282 Ca -0.32 -0.21 0.25 0.00 0.00 0.00 0.00 54.91 54.63 1whu h ALA 282 Cb 1.14 -0.10 -0.17 0.00 0.00 0.00 0.00 17.79 18.66 1whu h ALA 282 CO 0.93 0.08 0.03 1.05 0.00 0.00 0.00 179.25 181.34 1whu h GLU 283 N 0.26 0.04 0.08 0.00 4.11 -2.00 0.13 114.58 117.19 1whu h GLU 283 Ca 0.08 -0.00 -0.00 0.00 0.07 0.00 0.00 59.36 59.50 1whu h GLU 283 Cb 0.39 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.63 1whu h GLU 283 CO 0.01 0.02 -0.04 0.82 0.07 0.00 0.00 179.01 179.90 1whu h ILE 284 N 0.04 1.19 -1.05 -1.06 2.04 -1.95 -3.20 117.51 113.52 1whu h ILE 284 Ca 0.57 -1.31 0.31 0.00 1.00 0.00 0.00 64.86 65.42 1whu h ILE 284 Cb 1.13 2.00 -0.13 0.00 -0.74 0.00 0.00 36.82 39.08 1whu h ILE 284 CO -0.87 0.31 0.63 0.58 0.00 0.00 0.00 178.15 178.80 1whu h VAL 285 N -0.74 0.38 -0.22 1.67 2.07 -0.59 0.50 116.25 119.32 1whu h VAL 285 Ca -0.01 -0.13 -0.01 0.00 0.82 0.00 0.00 66.70 67.38 1whu h VAL 285 Cb 0.58 -0.02 -0.01 0.00 -1.52 0.00 0.00 31.29 30.32 1whu h VAL 285 CO 0.02 0.07 0.11 0.11 0.02 0.00 0.00 177.57 177.90 1whu h LYS 286 N 0.37 0.31 0.00 1.57 1.57 -0.85 -2.63 116.57 116.90 1whu h LYS 286 Ca 0.70 -0.04 -0.10 0.00 -1.87 0.00 0.00 60.65 59.34 1whu h LYS 286 Cb 1.65 -0.06 -0.01 0.00 0.08 0.00 0.00 32.23 33.89 1whu h LYS 286 CO -0.49 0.30 -0.45 -0.92 -0.57 0.00 0.00 179.45 177.31 1whu h TYR 287 N 0.24 0.00 0.00 -1.35 3.20 -0.59 -2.93 116.97 115.53 1whu h TYR 287 Ca 0.08 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.95 1whu h TYR 287 Cb 0.08 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.35 1whu h TYR 287 CO -0.03 0.45 0.00 1.15 -1.64 0.00 0.00 178.16 178.09 1whu h THR 288 N 0.00 0.00 0.15 1.81 2.02 0.18 -2.69 112.91 114.39 1whu h THR 288 Ca -0.00 -0.21 -0.20 0.00 0.77 0.00 0.00 66.41 66.77 1whu h THR 288 Cb 1.04 1.04 0.02 0.00 -1.74 0.00 0.00 68.15 68.51 1whu h THR 288 CO 0.06 0.00 -0.88 0.11 0.37 0.00 0.00 175.52 175.18 1whu h LYS 289 N 0.00 0.32 -0.05 6.66 1.57 -1.32 0.44 116.57 124.18 1whu h LYS 289 Ca 0.00 -0.54 0.02 0.00 -1.87 0.00 0.00 60.65 58.25 1whu h LYS 289 Cb 0.24 0.20 -0.00 0.00 0.08 0.00 0.00 32.23 32.75 1whu h LYS 289 CO 0.00 1.26 0.08 0.82 -0.57 0.00 0.00 179.45 181.03 1whu h ILE 290 N -0.33 0.38 0.00 1.86 5.03 -1.58 0.86 117.51 123.72 1whu h ILE 290 Ca -0.15 0.00 -0.43 0.00 -0.12 0.00 0.00 64.86 64.16 1whu h ILE 290 Cb 1.68 0.94 -0.06 0.00 -3.03 0.00 0.00 36.82 36.35 1whu h ILE 290 CO 0.16 0.00 -2.34 2.30 -0.68 0.00 0.00 178.15 177.58 1whu n ILE 291 N -3.63 1.53 -0.03 -0.67 -5.35 -1.19 -4.14 119.36 105.89 1whu n ILE 291 Ca -0.02 -0.33 -0.12 0.00 -0.27 0.00 0.00 62.75 62.00 1whu n ILE 291 Cb 0.16 -1.90 -0.08 0.00 -1.74 0.00 0.00 39.64 36.09 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 -0.90 0.11 -0.04 -1.28 0.00 -0.76 -2.99 119.26 113.40 1whu h ALA 292 Ca -0.65 -0.22 0.02 0.00 0.00 0.00 0.00 54.91 54.06 1whu h ALA 292 Cb 1.57 -0.03 -0.05 0.00 0.00 0.00 0.00 17.79 19.29 1whu h ALA 292 CO -0.39 -0.16 -0.47 1.98 0.00 0.00 0.00 179.25 180.21 1whu h MET 293 N -0.20 -0.53 0.00 0.00 -1.53 0.58 0.27 114.93 113.52 1whu h MET 293 Ca 0.02 0.04 0.00 0.00 -3.44 0.00 0.00 59.70 56.32 1whu h MET 293 Cb 0.44 0.12 0.00 0.00 -0.55 0.00 0.00 31.60 31.61 1whu h MET 293 CO 0.01 -0.36 0.00 0.39 0.14 0.00 0.00 176.91 177.09 1whu n GLU 294 N -5.04 0.00 -0.19 0.39 1.02 -1.24 -0.06 120.64 115.51 1whu n GLU 294 Ca -0.06 0.72 -0.10 0.00 -0.02 0.00 0.00 57.16 57.70 1whu n GLU 294 Cb 0.34 -1.39 -0.08 0.00 -0.02 0.00 0.00 31.44 30.28 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 -0.20 -0.87 3.49 1.57 -1.46 0.42 116.57 119.52 1whu h LYS 295 Ca 0.00 0.01 0.22 0.00 -1.87 0.00 0.00 60.65 59.02 1whu h LYS 295 Cb 0.00 0.05 -0.15 0.00 0.08 0.00 0.00 32.23 32.20 1whu h LYS 295 CO 0.00 -0.14 0.07 -0.07 -0.57 0.00 0.00 179.45 178.74 1whu h LEU 296 N -0.21 -0.31 -1.14 2.94 3.38 -0.25 1.13 115.31 120.85 1whu h LEU 296 Ca 0.08 0.23 -0.08 0.00 0.09 0.00 0.00 57.88 58.20 1whu h LEU 296 Cb 0.43 0.37 -0.01 0.00 0.09 0.00 0.00 40.66 41.55 1whu h LEU 296 CO -0.59 -0.23 -0.39 1.88 0.09 0.00 0.00 178.44 179.20 1whu h TYR 297 N 0.10 0.00 -0.09 1.13 0.05 0.20 -1.73 116.97 116.63 1whu h TYR 297 Ca 0.51 0.00 -0.02 0.00 0.05 0.00 0.00 58.73 59.27 1whu h TYR 297 Cb 0.99 0.00 -0.00 0.00 1.01 0.00 0.00 36.73 38.73 1whu h TYR 297 CO -0.41 0.39 -0.03 0.00 -1.05 0.00 0.00 178.16 177.06 1whu h ALA 298 N 1.61 0.12 0.00 3.88 0.00 0.55 -3.06 119.26 122.35 1whu h ALA 298 Ca -0.00 -0.22 -0.05 0.00 0.00 0.00 0.00 54.91 54.63 1whu h ALA 298 Cb 0.78 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.53 1whu h ALA 298 CO 0.05 -0.14 -0.24 -0.39 0.00 0.00 0.00 179.25 178.53 1whu h VAL 299 N -0.17 0.55 0.24 0.00 -1.51 -1.06 -3.31 116.25 110.99 1whu h VAL 299 Ca 0.02 -1.25 -0.00 0.00 -1.23 0.00 0.00 66.70 64.23 1whu h VAL 299 Cb 0.45 1.87 -0.02 0.00 -2.13 0.00 0.00 31.29 31.46 1whu h VAL 299 CO 0.01 0.24 -0.30 0.15 -1.23 0.00 0.00 177.57 176.44 1whu h PHE 300 N 0.00 -0.85 -0.61 5.19 3.57 -1.21 -2.85 116.94 120.18 1whu h PHE 300 Ca -0.00 0.01 0.12 0.00 3.53 0.00 0.00 57.97 61.63 1whu h PHE 300 Cb 0.85 0.34 -0.12 0.00 2.79 0.00 0.00 35.95 39.81 1whu h PHE 300 CO 0.00 -0.39 -0.15 1.15 -2.23 0.00 0.00 178.31 176.69 1whu h THR 301 N -0.56 0.39 -3.20 4.41 2.02 -1.64 -3.42 112.91 110.91 1whu h THR 301 Ca -0.03 -0.00 -0.45 0.00 0.77 0.00 0.00 66.41 66.70 1whu h THR 301 Cb 0.50 0.39 0.14 0.00 -1.74 0.00 0.00 68.15 67.45 1whu h THR 301 CO -0.07 0.00 0.32 -1.81 0.37 0.00 0.00 175.52 174.33 1whu s ASP 302 N -5.23 3.31 -1.30 4.18 1.01 -1.07 -4.48 116.67 113.09 1whu s ASP 302 Ca -0.14 -0.08 -0.02 0.00 0.71 0.00 0.00 52.55 53.03 1whu s ASP 302 Cb 0.19 0.01 0.01 0.00 1.01 0.00 0.00 42.92 44.14 1whu s ASP 302 CO 0.73 -2.58 0.84 -1.22 0.21 0.00 0.00 175.17 173.15 1whu n TYR 303 N -3.52 -2.08 -0.09 4.23 4.01 -1.26 -4.86 117.16 113.60 1whu n TYR 303 Ca 0.17 0.88 -0.13 0.00 -0.16 0.00 0.00 57.90 58.67 1whu n TYR 303 Cb 0.60 -4.60 -0.06 0.00 -0.31 0.00 0.00 39.34 34.97 1whu n TYR 303 CO 0.00 0.00 0.00 -1.91 -0.46 0.00 0.00 176.86 174.49 1whu n GLU 304 N -4.31 0.51 0.08 -0.72 2.13 -1.26 -4.29 120.64 112.78 1whu n GLU 304 Ca -0.25 0.48 -0.22 0.00 0.66 0.00 0.00 57.16 57.83 1whu n GLU 304 Cb 0.66 -1.66 -0.15 0.00 0.27 0.00 0.00 31.44 30.56 1whu n GLU 304 CO 0.00 0.00 0.00 0.45 -0.41 0.00 0.00 177.13 177.17 1whu h HIS 305 N -1.00 0.71 -0.92 4.31 3.86 -1.95 -3.47 115.15 116.68 1whu h HIS 305 Ca -0.17 -0.52 -0.73 0.00 -1.16 0.00 0.00 60.37 57.80 1whu h HIS 305 Cb 0.91 -0.03 0.05 0.00 1.06 0.00 0.00 27.41 29.40 1whu h HIS 305 CO -0.14 1.62 0.06 -0.25 0.86 0.00 0.00 177.93 180.08 1whu n ASP 306 N -3.58 0.01 0.00 2.45 8.00 -1.26 -4.79 116.55 117.38 1whu n ASP 306 Ca -0.22 1.07 0.07 0.00 0.71 0.00 0.00 54.79 56.41 1whu n ASP 306 Cb 1.07 -0.85 0.47 0.00 -0.02 0.00 0.00 41.12 41.80 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 2.79 0.44 -1.37 -1.24 3.11 -1.95 -1.93 116.57 116.42 1whu h LYS 307 Ca -0.47 -0.03 0.40 0.00 -2.81 0.00 0.00 60.65 57.74 1whu h LYS 307 Cb 1.32 -0.10 -0.05 0.00 -1.00 0.00 0.00 32.23 32.39 1whu h LYS 307 CO 0.60 0.29 1.06 -0.39 -2.81 0.00 0.00 179.45 178.20 1whu h VAL 308 N 0.46 0.22 -6.40 2.00 -1.51 -1.96 -3.45 116.25 105.62 1whu h VAL 308 Ca 0.17 0.00 -0.48 0.00 -1.23 0.00 0.00 66.70 65.16 1whu h VAL 308 Cb 0.12 0.25 -0.03 0.00 -2.13 0.00 0.00 31.29 29.49 1whu h VAL 308 CO -0.04 0.00 -0.87 -1.20 -1.23 0.00 0.00 177.57 174.23 1whu n SER 309 N -3.95 -0.69 -3.97 4.19 7.64 -0.73 -1.69 113.62 114.43 1whu n SER 309 Ca 0.30 -0.96 -0.29 0.00 1.01 0.00 0.00 58.87 58.94 1whu n SER 309 Cb 1.49 -3.31 -0.05 0.00 -1.01 0.00 0.00 64.21 61.33 1whu n SER 309 CO 0.00 0.00 0.00 -2.11 -3.01 0.00 0.00 175.04 169.92 1whu n ARG 310 N -4.37 -0.76 -0.01 1.43 1.85 -1.26 -4.81 116.66 108.73 1whu n ARG 310 Ca -0.29 0.02 -0.10 0.00 -1.00 0.00 0.00 57.85 56.49 1whu n ARG 310 Cb 0.68 -2.47 -0.14 0.00 -1.05 0.00 0.00 32.46 29.48 1whu n ARG 310 CO 0.00 0.00 0.00 0.22 -0.01 0.00 0.00 177.63 177.84 1whu h ASP 311 N -1.30 0.05 0.02 2.89 3.58 -1.70 -3.32 116.42 116.63 1whu h ASP 311 Ca -0.54 -0.10 -0.35 0.00 0.42 0.00 0.00 57.03 56.46 1whu h ASP 311 Cb 1.11 -0.02 -0.05 0.00 1.72 0.00 0.00 39.33 42.10 1whu h ASP 311 CO 0.51 1.09 -1.97 -1.84 -2.88 0.00 0.00 179.24 174.15 1whu n GLU 312 N -3.12 0.61 -0.26 0.28 0.28 -1.26 -3.52 120.64 113.65 1whu n GLU 312 Ca -0.17 0.37 0.07 0.00 -0.16 0.00 0.00 57.16 57.28 1whu n GLU 312 Cb 1.04 -1.62 0.21 0.00 1.43 0.00 0.00 31.44 32.50 1whu n GLU 312 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 1whu h ALA 313 N -0.56 1.07 0.29 -1.84 0.00 -1.96 0.34 119.26 116.60 1whu h ALA 313 Ca -0.52 0.16 -0.01 0.00 0.00 0.00 0.00 54.91 54.53 1whu h ALA 313 Cb 1.58 0.19 0.00 0.00 0.00 0.00 0.00 17.79 19.56 1whu h ALA 313 CO -0.25 -0.31 -0.14 0.28 0.00 0.00 0.00 179.25 178.83 1whu h VAL 314 N 0.33 0.00 -0.50 0.00 2.07 -1.77 -3.17 116.25 113.22 1whu h VAL 314 Ca 0.44 -0.31 0.15 0.00 0.82 0.00 0.00 66.70 67.80 1whu h VAL 314 Cb 0.76 0.00 -0.02 0.00 -1.52 0.00 0.00 31.29 30.51 1whu h VAL 314 CO -0.50 0.00 0.67 -1.13 0.02 0.00 0.00 177.57 176.64 1whu h ASN 315 N -0.70 0.00 -0.47 0.57 -0.00 -1.55 0.51 115.58 113.93 1whu h ASN 315 Ca -0.04 0.00 -0.07 0.00 -0.00 0.00 0.00 56.30 56.19 1whu h ASN 315 Cb 0.30 0.00 -0.02 0.00 -0.00 0.00 0.00 38.32 38.60 1whu h ASN 315 CO 0.07 0.00 0.04 0.11 -0.00 0.00 0.00 177.43 177.65 1whu h LYS 316 N 0.00 0.87 0.55 6.67 1.79 -0.28 -3.16 116.57 123.00 1whu h LYS 316 Ca 0.24 -0.22 -0.03 0.00 -2.18 0.00 0.00 60.65 58.46 1whu h LYS 316 Cb 1.58 -0.11 0.01 0.00 -1.58 0.00 0.00 32.23 32.13 1whu h LYS 316 CO -0.00 0.84 -0.26 0.82 -1.08 0.00 0.00 179.45 179.76 1whu h ILE 317 N 0.81 0.45 -1.85 1.86 2.04 -0.00 -0.58 117.51 120.24 1whu h ILE 317 Ca 0.16 -0.09 0.55 0.00 1.00 0.00 0.00 64.86 66.48 1whu h ILE 317 Cb 0.43 0.49 -0.09 0.00 -0.74 0.00 0.00 36.82 36.91 1whu h ILE 317 CO 0.02 0.01 1.32 0.54 0.00 0.00 0.00 178.15 180.04 1whu n ARG 318 N -5.39 -0.01 -0.00 2.37 5.12 -1.19 0.13 116.66 117.69 1whu n ARG 318 Ca -0.12 1.08 -0.21 0.00 -1.93 0.00 0.00 57.85 56.66 1whu n ARG 318 Cb 0.31 -2.44 -0.14 0.00 -1.16 0.00 0.00 32.46 29.04 1whu n ARG 318 CO 0.00 0.00 0.00 1.28 -1.93 0.00 0.00 177.63 176.98 1whu n LEU 319 N -3.98 2.60 0.34 0.55 4.77 -0.94 -3.49 117.00 116.85 1whu n LEU 319 Ca 0.43 0.22 -0.14 0.00 -0.03 0.00 0.00 56.01 56.49 1whu n LEU 319 Cb 1.91 -1.11 -0.07 0.00 -2.33 0.00 0.00 43.42 41.82 1whu n LEU 319 CO 0.40 0.83 0.38 -0.78 -1.33 0.00 0.00 177.39 176.89 1whu h ASP 320 N 0.01 -0.76 -0.98 -1.43 1.82 0.26 -2.98 116.42 112.37 1whu h ASP 320 Ca -0.42 0.03 0.16 0.00 -0.39 0.00 0.00 57.03 56.41 1whu h ASP 320 Cb 1.99 0.20 -0.10 0.00 0.68 0.00 0.00 39.33 42.10 1whu h ASP 320 CO 0.07 -0.41 0.59 0.71 -1.61 0.00 0.00 179.24 178.58 1whu h THR 321 N -1.16 0.76 -0.93 2.25 1.35 -0.59 0.30 112.91 114.90 1whu h THR 321 Ca -0.09 -0.27 0.14 0.00 -0.55 0.00 0.00 66.41 65.63 1whu h THR 321 Cb 0.69 -0.11 -0.09 0.00 -1.73 0.00 0.00 68.15 66.91 1whu h THR 321 CO 0.15 0.15 0.55 -0.08 -0.25 0.00 0.00 175.52 176.04 1whu h GLU 322 N 0.80 0.79 0.00 4.72 4.81 -1.58 0.37 114.58 124.49 1whu h GLU 322 Ca 0.54 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 59.72 1whu h GLU 322 Cb 0.75 -0.18 0.00 0.00 0.63 0.00 0.00 28.75 29.95 1whu h GLU 322 CO -0.35 0.53 -0.34 0.93 -0.73 0.00 0.00 179.01 179.05 1whu h GLU 323 N 0.82 0.00 0.00 1.92 4.39 -0.85 -2.65 114.58 118.20 1whu h GLU 323 Ca 0.49 0.00 -0.06 0.00 0.34 0.00 0.00 59.36 60.13 1whu h GLU 323 Cb 0.59 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.23 1whu h GLU 323 CO -0.31 0.00 -0.90 1.25 -1.16 0.00 0.00 179.01 177.89 1whu h HIS 324 N 0.00 0.00 0.00 4.33 2.76 0.92 -3.36 115.15 119.80 1whu h HIS 324 Ca 0.00 0.00 -0.01 0.00 -2.20 0.00 0.00 60.37 58.16 1whu h HIS 324 Cb 0.76 0.00 -0.00 0.00 1.55 0.00 0.00 27.41 29.72 1whu h HIS 324 CO 0.00 0.22 -0.74 1.28 -1.30 0.00 0.00 177.93 177.38 1whu n LEU 325 N -2.87 1.86 -0.27 0.26 4.77 1.00 -4.26 117.00 117.49 1whu n LEU 325 Ca -0.02 0.51 0.00 0.00 -0.03 0.00 0.00 56.01 56.48 1whu n LEU 325 Cb 0.65 -0.82 0.04 0.00 -2.33 0.00 0.00 43.42 40.96 1whu n LEU 325 CO 0.40 -0.37 0.43 0.29 -1.33 0.00 0.00 177.39 176.81 1whu n LYS 326 N -4.55 -0.14 -0.17 3.23 4.76 -1.00 0.13 118.16 120.42 1whu n LYS 326 Ca -0.11 1.09 -0.03 0.00 -2.87 0.00 0.00 58.31 56.39 1whu n LYS 326 Cb 0.38 -1.62 0.03 0.00 -1.84 0.00 0.00 35.03 31.98 1whu n LYS 326 CO 0.00 0.00 0.00 0.93 -1.37 0.00 0.00 177.40 176.96 1whu h GLU 327 N 0.00 -0.08 -0.98 1.97 4.39 -1.79 0.84 114.58 118.93 1whu h GLU 327 Ca 0.27 0.01 0.08 0.00 0.34 0.00 0.00 59.36 60.05 1whu h GLU 327 Cb 0.44 0.02 -0.07 0.00 -0.10 0.00 0.00 28.75 29.04 1whu h GLU 327 CO -0.71 -0.05 0.63 -0.22 -1.16 0.00 0.00 179.01 177.50 1whu h LYS 328 N -0.08 1.07 -3.24 2.33 3.64 0.88 -3.29 116.57 117.89 1whu h LYS 328 Ca 0.25 -0.06 -0.64 0.00 -1.27 0.00 0.00 60.65 58.92 1whu h LYS 328 Cb 0.46 -0.24 -0.41 0.00 -0.41 0.00 0.00 32.23 31.63 1whu h LYS 328 CO -0.58 0.71 -0.54 -0.06 -2.27 0.00 0.00 179.45 176.71 1whu s PHE 329 N -6.03 3.46 0.30 1.91 0.40 0.25 -4.92 117.98 113.36 1whu s PHE 329 Ca -0.12 -3.22 0.14 0.00 -0.60 0.00 0.00 56.93 53.13 1whu s PHE 329 Cb 0.20 -2.83 0.66 0.00 0.51 0.00 0.00 43.02 41.56 1whu s PHE 329 CO 0.81 -0.65 1.76 -1.00 0.70 0.00 0.00 175.22 176.84 1whu h PRO 330 N 5.93 0.00 0.00 0.24 0.13 -1.53 -2.88 132.00 133.89 1whu h PRO 330 Ca 0.06 0.00 -0.11 0.00 -0.87 0.00 0.00 66.00 65.08 1whu h PRO 330 Cb 0.82 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.93 1whu h PRO 330 CO 0.72 0.43 -0.50 1.05 -0.23 0.00 0.00 178.00 179.47 1whu h GLU 331 N 0.00 0.00 -7.11 0.86 4.11 -1.91 -3.46 114.58 107.07 1whu h GLU 331 Ca -0.00 0.00 -0.50 0.00 0.07 0.00 0.00 59.36 58.93 1whu h GLU 331 Cb 0.81 0.00 0.07 0.00 0.50 0.00 0.00 28.75 30.13 1whu h GLU 331 CO 0.06 0.50 0.41 0.08 0.07 0.00 0.00 179.01 180.12 1whu s VAL 332 N -3.01 3.35 0.40 -1.06 1.01 -1.09 -5.02 120.40 114.97 1whu s VAL 332 Ca 0.04 0.78 -0.19 0.00 0.00 0.00 0.00 61.98 62.61 1whu s VAL 332 Cb 0.08 -3.29 -0.10 0.00 0.00 0.00 0.00 36.38 33.06 1whu s VAL 332 CO 0.74 -0.24 0.88 -0.62 0.00 0.00 0.00 175.10 175.86 1whu s ASP 333 N -2.05 6.87 0.42 3.32 2.15 -1.26 -4.96 116.67 121.16 1whu s ASP 333 Ca 0.70 1.55 0.10 0.00 0.43 0.00 0.00 52.55 55.33 1whu s ASP 333 Cb -0.21 -2.48 0.93 0.00 -0.30 0.00 0.00 42.92 40.86 1whu s ASP 333 CO 0.29 -0.32 2.03 -0.61 -0.17 0.00 0.00 175.17 176.39 1whu h GLN 334 N 1.97 0.48 0.00 4.34 4.15 -1.95 0.66 115.11 124.76 1whu h GLN 334 Ca -0.49 -0.03 0.00 0.00 0.77 0.00 0.00 58.65 58.91 1whu h GLN 334 Cb 1.18 -0.11 0.00 0.00 0.21 0.00 0.00 27.48 28.76 1whu h GLN 334 CO 0.62 0.31 0.00 0.35 -1.93 0.00 0.00 178.83 178.19 1whu h PHE 335 N 0.49 0.00 0.09 3.99 3.57 -2.00 -1.89 116.94 121.19 1whu h PHE 335 Ca 0.20 0.00 -0.32 0.00 3.53 0.00 0.00 57.97 61.39 1whu h PHE 335 Cb 0.19 0.00 -0.02 0.00 2.79 0.00 0.00 35.95 38.91 1whu h PHE 335 CO -0.00 0.00 -1.69 0.93 -2.23 0.00 0.00 178.31 175.32 1whu h GLU 336 N 0.00 0.18 -0.20 1.11 3.07 -1.24 -3.06 114.58 114.44 1whu h GLU 336 Ca 0.00 -0.31 -0.17 0.00 -0.50 0.00 0.00 59.36 58.37 1whu h GLU 336 Cb 0.16 0.12 -0.00 0.00 -0.84 0.00 0.00 28.75 28.19 1whu h GLU 336 CO 0.00 0.97 -0.58 0.82 -1.40 0.00 0.00 179.01 178.82 1whu h ILE 337 N 0.05 1.31 0.00 3.13 5.03 -1.24 -2.85 117.51 122.94 1whu h ILE 337 Ca -0.30 -1.83 0.00 0.00 -0.12 0.00 0.00 64.86 62.62 1whu h ILE 337 Cb 2.02 1.78 0.00 0.00 -3.03 0.00 0.00 36.82 37.59 1whu h ILE 337 CO 0.12 0.57 0.00 -0.38 -0.68 0.00 0.00 178.15 177.78 1whu n ILE 338 N -3.96 0.00 -0.33 -0.67 -0.00 -0.80 -3.54 119.36 110.06 1whu n ILE 338 Ca -0.04 0.72 0.05 0.00 -0.00 0.00 0.00 62.75 63.47 1whu n ILE 338 Cb 0.63 -1.62 0.12 0.00 -0.00 0.00 0.00 39.64 38.77 1whu n ILE 338 CO 0.00 0.00 0.00 1.21 -0.00 0.00 0.00 176.55 177.76 1whu n GLU 339 N -1.79 -0.10 -0.31 0.38 4.07 -1.16 0.12 120.64 121.86 1whu n GLU 339 Ca 0.00 1.42 0.15 0.00 -0.06 0.00 0.00 57.16 58.67 1whu n GLU 339 Cb 0.00 -2.11 0.33 0.00 -0.06 0.00 0.00 31.44 29.59 1whu n GLU 339 CO 0.00 0.00 0.00 0.66 -0.06 0.00 0.00 177.13 177.73 1whu h SER 340 N 0.00 0.09 0.46 4.31 4.64 -1.64 -0.21 113.55 121.20 1whu h SER 340 Ca 0.42 0.20 -0.02 0.00 -0.47 0.00 0.00 61.79 61.92 1whu h SER 340 Cb 0.65 0.25 -0.00 0.00 -0.31 0.00 0.00 62.40 62.98 1whu h SER 340 CO -0.93 -0.16 -0.27 0.15 -0.87 0.00 0.00 176.83 174.75 1whu h PHE 341 N 0.22 -0.71 -0.81 4.77 3.57 0.93 -2.89 116.94 122.03 1whu h PHE 341 Ca 0.59 -0.01 0.12 0.00 3.53 0.00 0.00 57.97 62.20 1whu h PHE 341 Cb 1.23 0.25 -0.12 0.00 2.79 0.00 0.00 35.95 40.09 1whu h PHE 341 CO -0.22 -0.42 -0.35 0.09 -2.23 0.00 0.00 178.31 175.18 1whu n ASN 342 N -5.41 -0.59 -0.33 0.41 3.02 -0.10 0.18 115.26 112.45 1whu n ASN 342 Ca -0.11 1.42 0.03 0.00 -0.03 0.00 0.00 54.58 55.88 1whu n ASN 342 Cb 0.31 -0.30 0.17 0.00 -0.61 0.00 0.00 39.78 39.35 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 1.00 0.73 2.41 5.03 -1.42 -2.55 117.51 122.71 1whu h ILE 343 Ca 0.25 -0.33 -0.04 0.00 -0.12 0.00 0.00 64.86 64.63 1whu h ILE 343 Cb 0.46 -0.06 0.01 0.00 -3.03 0.00 0.00 36.82 34.20 1whu h ILE 343 CO -0.80 0.18 -0.35 0.58 -0.68 0.00 0.00 178.15 177.08 1whu h VAL 344 N 0.97 0.10 -0.81 1.67 2.07 0.21 -2.94 116.25 117.52 1whu h VAL 344 Ca 0.41 -0.24 0.07 0.00 0.82 0.00 0.00 66.70 67.76 1whu h VAL 344 Cb 0.27 0.13 -0.10 0.00 -1.52 0.00 0.00 31.29 30.06 1whu h VAL 344 CO -0.21 0.01 -0.52 0.00 0.02 0.00 0.00 177.57 176.88 1whu h ALA 345 N -1.12 -0.52 -0.73 1.67 0.00 -0.58 0.12 119.26 118.10 1whu h ALA 345 Ca -0.10 0.09 0.14 0.00 0.00 0.00 0.00 54.91 55.04 1whu h ALA 345 Cb 0.77 1.30 -0.14 0.00 0.00 0.00 0.00 17.79 19.72 1whu h ALA 345 CO 0.17 -0.87 -0.25 0.87 0.00 0.00 0.00 179.25 179.16 1whu h LYS 346 N -0.05 -0.05 0.00 0.00 1.57 -1.52 -0.98 116.57 115.55 1whu h LYS 346 Ca 0.13 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.91 1whu h LYS 346 Cb 0.39 0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.71 1whu h LYS 346 CO -0.79 -0.03 0.00 0.39 -0.57 0.00 0.00 179.45 178.45 1whu n GLU 347 N -5.48 0.00 -0.27 3.15 1.02 0.31 -1.34 120.64 118.03 1whu n GLU 347 Ca 0.09 0.60 -0.07 0.00 -0.02 0.00 0.00 57.16 57.76 1whu n GLU 347 Cb 0.38 -1.47 -0.06 0.00 -0.02 0.00 0.00 31.44 30.26 1whu n GLU 347 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 1whu n VAL 348 N -2.17 -0.43 -0.08 2.62 0.31 -0.49 -1.52 118.33 116.57 1whu n VAL 348 Ca 0.00 1.94 -0.05 0.00 -0.01 0.00 0.00 64.34 66.21 1whu n VAL 348 Cb 0.00 -2.43 -0.04 0.00 -0.91 0.00 0.00 33.84 30.46 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 0.00 -0.70 -0.78 3.52 0.04 -1.17 -1.57 116.94 116.29 1whu h PHE 349 Ca 0.10 0.04 0.10 0.00 2.80 0.00 0.00 57.97 61.01 1whu h PHE 349 Cb 0.26 0.33 -0.11 0.00 2.20 0.00 0.00 35.95 38.63 1whu h PHE 349 CO -0.91 -0.19 -0.36 -2.13 -0.60 0.00 0.00 178.31 174.13 1whu n ARG 350 N -3.79 -0.24 -0.23 1.51 3.00 -0.45 0.14 116.66 116.59 1whu n ARG 350 Ca -0.01 1.19 0.03 0.00 -0.00 0.00 0.00 57.85 59.06 1whu n ARG 350 Cb 0.13 -1.76 0.14 0.00 0.00 0.00 0.00 32.46 30.97 1whu n ARG 350 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.63 178.66 1whu h SER 351 N 0.00 -0.10 0.53 6.15 0.87 -0.56 -2.01 113.55 118.42 1whu h SER 351 Ca 0.22 0.15 -0.02 0.00 -1.23 0.00 0.00 61.79 60.91 1whu h SER 351 Cb 0.41 0.22 -0.02 0.00 -0.44 0.00 0.00 62.40 62.58 1whu h SER 351 CO -0.76 -0.06 -0.50 0.40 -0.53 0.00 0.00 176.83 175.38 1whu h ILE 352 N 0.21 0.00 -0.80 2.23 2.04 0.17 0.02 117.51 121.39 1whu h ILE 352 Ca 0.37 0.00 0.17 0.00 1.00 0.00 0.00 64.86 66.40 1whu h ILE 352 Cb 0.62 0.00 -0.15 0.00 -0.74 0.00 0.00 36.82 36.55 1whu h ILE 352 CO -0.51 0.00 -0.15 0.40 0.00 0.00 0.00 178.15 177.89 1whu h ILE 353 N -1.02 0.22 -0.14 -0.67 5.03 -0.77 0.72 117.51 120.89 1whu h ILE 353 Ca -0.07 -0.01 -0.00 0.00 -0.12 0.00 0.00 64.86 64.67 1whu h ILE 353 Cb 0.88 0.20 -0.01 0.00 -3.03 0.00 0.00 36.82 34.86 1whu h ILE 353 CO -0.05 0.00 0.09 -0.07 -0.68 0.00 0.00 178.15 177.44 1whu h LEU 354 N 0.02 0.16 -0.97 1.44 3.38 -1.06 -2.64 115.31 115.65 1whu h LEU 354 Ca 0.40 -0.03 0.31 0.00 0.09 0.00 0.00 57.88 58.65 1whu h LEU 354 Cb 0.64 -0.04 -0.16 0.00 0.09 0.00 0.00 40.66 41.19 1whu h LEU 354 CO -0.80 0.15 0.39 -1.13 0.09 0.00 0.00 178.44 177.14 1whu h ASN 355 N 0.16 0.18 -0.99 -0.43 -0.73 0.11 0.26 115.58 114.14 1whu h ASN 355 Ca 0.05 0.22 0.33 0.00 1.87 0.00 0.00 56.30 58.77 1whu h ASN 355 Cb 0.01 0.26 -0.18 0.00 0.27 0.00 0.00 38.32 38.68 1whu h ASN 355 CO -0.01 -0.25 0.24 -0.33 -0.37 0.00 0.00 177.43 176.71 1whu h GLU 356 N 0.17 0.02 -6.27 6.67 5.08 -1.08 -3.42 114.58 115.76 1whu h GLU 356 Ca 0.69 -0.00 -0.58 0.00 -1.00 0.00 0.00 59.36 58.47 1whu h GLU 356 Cb 1.59 -0.00 0.19 0.00 0.50 0.00 0.00 28.75 31.03 1whu h GLU 356 CO -0.71 0.01 -0.93 0.66 -1.00 0.00 0.00 179.01 177.04 1whu n TYR 357 N -5.38 -2.32 -1.55 4.33 4.02 0.90 -4.66 117.16 112.49 1whu n TYR 357 Ca 0.29 0.35 -0.61 0.00 -0.01 0.00 0.00 57.90 57.92 1whu n TYR 357 Cb 0.96 -1.75 -0.08 0.00 -0.02 0.00 0.00 39.34 38.44 1whu n TYR 357 CO 0.00 0.00 0.00 1.17 -1.01 0.00 0.00 176.86 177.02 1whu n LYS 358 N 0.77 0.00 -4.60 -0.72 4.81 -1.26 -4.95 118.16 112.21 1whu n LYS 358 Ca 0.08 0.00 -0.29 0.00 -0.87 0.00 0.00 58.31 57.22 1whu n LYS 358 Cb 0.49 -1.47 -0.09 0.00 0.02 0.00 0.00 35.03 33.98 1whu n LYS 358 CO 0.00 0.00 0.00 -0.98 1.17 0.00 0.00 177.40 177.59 1whu s ARG 359 N 0.93 2.07 -0.07 1.64 1.70 -1.26 -5.08 118.95 118.88 1whu s ARG 359 Ca 0.94 -2.18 -0.29 0.00 -0.47 0.00 0.00 55.73 53.72 1whu s ARG 359 Cb -1.32 -1.65 -0.06 0.00 -0.57 0.00 0.00 34.95 31.35 1whu s ARG 359 CO 0.64 -0.18 1.82 0.00 -1.08 0.00 0.00 175.30 176.49 1whu h ASP 361 N 10.69 -0.93 0.00 0.00 5.19 -2.03 -3.45 116.42 125.89 1whu h ASP 361 Ca -0.42 0.10 0.00 0.00 -0.62 0.00 0.00 57.03 56.09 1whu h ASP 361 Cb 1.20 0.35 0.00 0.00 0.18 0.00 0.00 39.33 41.06 1whu h ASP 361 CO 0.96 -0.31 0.00 0.61 -3.12 0.00 0.00 179.24 177.38 1whu n GLY 362 N -1.27 2.46 3.53 2.75 0.00 -1.26 -4.65 105.19 106.75 1whu n GLY 362 Ca -0.05 0.12 -0.30 0.00 0.00 0.00 0.00 46.02 45.79 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 2.14 -0.09 1.61 3.52 -1.26 -5.12 118.95 119.74 1whu s ARG 363 Ca 0.00 -0.98 -0.03 0.00 -0.13 0.00 0.00 55.73 54.59 1whu s ARG 363 Cb 0.00 -2.28 0.05 0.00 -1.56 0.00 0.00 34.95 31.16 1whu s ARG 363 CO 0.00 0.53 0.10 0.34 -0.81 0.00 0.00 175.30 175.46 1whu s ASP 364 N -1.79 1.36 -0.12 -2.12 -1.08 -1.26 -5.05 116.67 106.61 1whu s ASP 364 Ca 0.18 -0.05 -0.10 0.00 -0.52 0.00 0.00 52.55 52.06 1whu s ASP 364 Cb -0.11 -0.03 -0.03 0.00 -1.46 0.00 0.00 42.92 41.28 1whu s ASP 364 CO 0.09 -0.28 -0.20 -0.24 0.52 0.00 0.00 175.17 175.07 1whu n SER 365 N 5.30 1.42 0.00 -0.34 2.88 -1.26 -5.13 113.62 116.49 1whu n SER 365 Ca -0.04 0.41 0.00 0.00 -1.33 0.00 0.00 58.87 57.90 1whu n SER 365 Cb 0.50 -0.74 0.00 0.00 -0.75 0.00 0.00 64.21 63.22 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 1.57 2.29 3.60 0.46 0.00 -1.26 -5.08 105.19 106.78 1whu n GLY 366 Ca -0.08 -1.68 -0.30 0.00 0.00 0.00 0.00 46.02 43.96 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 -4.35 -1.05 0.44 1.61 0.04 -1.26 -5.09 135.00 125.34 1whu s PRO 367 Ca 0.00 -0.00 0.06 0.00 0.04 0.00 0.00 61.00 61.10 1whu s PRO 367 Cb 0.00 -1.61 -0.05 0.00 0.04 0.00 0.00 34.50 32.88 1whu s PRO 367 CO 0.00 -3.61 0.13 -1.54 0.04 0.00 0.00 177.00 172.02 1whu s SER 368 N -3.84 4.25 0.05 6.66 1.04 -1.26 -5.15 113.70 115.46 1whu s SER 368 Ca 0.70 -1.26 0.05 0.00 0.48 0.00 0.00 55.95 55.93 1whu s SER 368 Cb -0.11 -0.23 -0.04 0.00 0.10 0.00 0.00 66.02 65.74 1whu s SER 368 CO 0.56 -0.61 -0.10 -0.44 0.98 0.00 0.00 173.24 173.63 1whu s SER 369 N -3.88 4.40 0.00 7.02 0.01 -1.26 -5.36 113.70 114.63 1whu s SER 369 Ca 0.34 -0.28 0.00 0.00 1.31 0.00 0.00 55.95 57.31 1whu s SER 369 Cb 0.05 -0.91 0.00 0.00 0.21 0.00 0.00 66.02 65.37 1whu s SER 369 CO 0.18 0.24 0.42 0.61 0.41 0.00 0.00 173.24 175.10