#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 -0.23 -0.28 1.61 0.15 -1.26 -5.03 113.70 108.66 1whu s SER 268 Ca 0.00 0.26 0.10 0.00 0.70 0.00 0.00 55.95 57.01 1whu s SER 268 Cb 0.00 0.20 0.71 0.00 -1.71 0.00 0.00 66.02 65.23 1whu s SER 268 CO 0.00 -0.20 1.71 -1.54 1.20 0.00 0.00 173.24 174.41 1whu n SER 269 N 0.71 4.84 -1.36 5.45 3.41 -1.26 -5.05 113.62 120.35 1whu n SER 269 Ca -0.06 -3.06 0.18 0.00 -0.26 0.00 0.00 58.87 55.67 1whu n SER 269 Cb 0.58 -0.72 -0.06 0.00 -0.26 0.00 0.00 64.21 63.76 1whu n SER 269 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1whu n GLY 270 N 0.06 -2.29 3.75 5.00 0.00 -1.26 -5.04 105.19 105.41 1whu n GLY 270 Ca 0.35 -1.15 -0.08 0.00 0.00 0.00 0.00 46.02 45.14 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 -7.00 -0.24 -0.03 1.61 1.04 -1.26 -5.17 113.70 102.65 1whu s SER 271 Ca 0.00 -0.64 0.05 0.00 0.48 0.00 0.00 55.95 55.84 1whu s SER 271 Cb 0.00 0.68 -0.01 0.00 0.10 0.00 0.00 66.02 66.79 1whu s SER 271 CO 0.00 -1.26 -0.18 -0.94 0.98 0.00 0.00 173.24 171.84 1whu s SER 272 N -2.93 2.23 0.00 7.02 1.04 -1.26 -5.06 113.70 114.74 1whu s SER 272 Ca 0.13 -0.36 0.00 0.00 0.48 0.00 0.00 55.95 56.20 1whu s SER 272 Cb -0.04 -0.47 0.00 0.00 0.10 0.00 0.00 66.02 65.61 1whu s SER 272 CO 0.06 0.19 0.00 0.61 0.98 0.00 0.00 173.24 175.08 1whu n GLY 273 N 2.91 -0.55 0.00 7.32 0.00 -1.26 -4.95 105.19 108.66 1whu n GLY 273 Ca -0.17 -0.84 0.06 0.00 0.00 0.00 0.00 46.02 45.08 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 -2.04 1.61 -0.04 -1.26 -4.80 135.00 128.96 1whu n PRO 274 Ca 0.00 0.00 -0.42 0.00 -0.04 0.00 0.00 63.50 63.04 1whu n PRO 274 Cb 0.00 -1.39 -0.03 0.00 -0.04 0.00 0.00 33.50 32.04 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 -2.00 4.28 1.06 0.54 0.74 -1.26 -4.99 119.66 118.02 1whu s GLN 275 Ca 0.18 2.26 -0.12 0.00 0.05 0.00 0.00 55.36 57.73 1whu s GLN 275 Cb 0.08 -3.14 0.22 0.00 1.10 0.00 0.00 33.01 31.28 1whu s GLN 275 CO 0.14 -0.43 1.07 0.15 -0.55 0.00 0.00 175.29 175.67 1whu s LYS 276 N 0.00 -0.08 0.26 1.67 1.02 -1.26 -5.05 119.74 116.30 1whu s LYS 276 Ca 0.61 0.69 0.07 0.00 0.02 0.00 0.00 55.97 57.36 1whu s LYS 276 Cb -0.41 -1.66 -0.03 0.00 -0.52 0.00 0.00 37.83 35.20 1whu s LYS 276 CO 0.40 -3.12 0.23 0.96 -0.92 0.00 0.00 175.35 172.90 1whu s ILE 277 N -2.75 4.42 0.09 2.17 -5.25 -1.26 -5.12 121.20 113.50 1whu s ILE 277 Ca 0.67 -1.35 0.09 0.00 -0.99 0.00 0.00 60.65 59.07 1whu s ILE 277 Cb -0.21 -3.43 -0.03 0.00 2.95 0.00 0.00 42.46 41.74 1whu s ILE 277 CO 0.60 -0.32 -0.24 -0.36 -1.79 0.00 0.00 174.94 172.83 1whu s PHE 278 N -2.14 2.07 0.54 1.37 0.40 -1.26 -5.13 117.98 113.83 1whu s PHE 278 Ca 0.34 -0.40 -0.18 0.00 -0.60 0.00 0.00 56.93 56.09 1whu s PHE 278 Cb -0.08 -1.17 -0.06 0.00 0.51 0.00 0.00 43.02 42.23 1whu s PHE 278 CO 0.26 0.22 1.07 0.95 0.70 0.00 0.00 175.22 178.42 1whu s THR 279 N -1.00 3.59 1.02 0.64 -4.23 -1.26 -5.04 115.64 109.37 1whu s THR 279 Ca 0.10 0.91 -0.13 0.00 -1.18 0.00 0.00 61.69 61.40 1whu s THR 279 Cb -0.10 -3.37 0.20 0.00 1.34 0.00 0.00 72.50 70.58 1whu s THR 279 CO 0.04 -0.29 1.09 -2.16 -0.54 0.00 0.00 174.62 172.76 1whu s PRO 280 N -3.52 0.24 0.04 3.99 0.04 -1.26 -4.95 135.00 129.56 1whu s PRO 280 Ca 0.68 0.46 -0.30 0.00 0.04 0.00 0.00 61.00 61.87 1whu s PRO 280 Cb -0.18 -1.72 -0.07 0.00 0.04 0.00 0.00 34.50 32.57 1whu s PRO 280 CO 0.28 -2.85 1.48 -1.12 0.04 0.00 0.00 177.00 174.82 1whu s SER 281 N -3.47 6.77 0.15 6.66 0.01 -1.26 -4.92 113.70 117.64 1whu s SER 281 Ca 0.66 2.26 -0.12 0.00 1.31 0.00 0.00 55.95 60.06 1whu s SER 281 Cb -0.18 -2.57 0.01 0.00 0.21 0.00 0.00 66.02 63.49 1whu s SER 281 CO 0.58 -0.76 1.59 0.00 0.41 0.00 0.00 173.24 175.05 1whu h ALA 282 N 7.81 0.66 -1.38 1.44 0.00 -1.99 -2.95 119.26 122.85 1whu h ALA 282 Ca -0.40 -0.30 0.47 0.00 0.00 0.00 0.00 54.91 54.67 1whu h ALA 282 Cb 1.19 -0.18 -0.12 0.00 0.00 0.00 0.00 17.79 18.68 1whu h ALA 282 CO 0.91 0.50 0.90 -0.85 0.00 0.00 0.00 179.25 180.71 1whu n GLU 283 N -4.30 -0.03 -0.07 0.00 0.28 -1.26 -0.89 120.64 114.37 1whu n GLU 283 Ca 0.01 1.17 -0.08 0.00 -0.16 0.00 0.00 57.16 58.09 1whu n GLU 283 Cb 0.34 -2.35 -0.04 0.00 1.43 0.00 0.00 31.44 30.82 1whu n GLU 283 CO 0.00 0.00 0.00 0.82 -0.16 0.00 0.00 177.13 177.79 1whu h ILE 284 N 0.00 0.36 -1.36 3.84 2.04 -1.93 -3.34 117.51 117.12 1whu h ILE 284 Ca 0.84 -1.37 0.46 0.00 1.00 0.00 0.00 64.86 65.79 1whu h ILE 284 Cb 2.81 0.78 -0.14 0.00 -0.74 0.00 0.00 36.82 39.53 1whu h ILE 284 CO -0.39 0.12 0.87 0.58 0.00 0.00 0.00 178.15 179.34 1whu h VAL 285 N -1.00 0.05 -0.57 1.67 2.07 -0.87 1.31 116.25 118.90 1whu h VAL 285 Ca -0.07 -0.01 -0.06 0.00 0.82 0.00 0.00 66.70 67.38 1whu h VAL 285 Cb 0.60 0.01 -0.02 0.00 -1.52 0.00 0.00 31.29 30.36 1whu h VAL 285 CO -0.04 0.01 0.13 0.11 0.02 0.00 0.00 177.57 177.80 1whu h LYS 286 N 0.03 0.92 -0.02 1.57 1.57 -1.17 -2.85 116.57 116.63 1whu h LYS 286 Ca 0.86 -0.22 -0.16 0.00 -1.87 0.00 0.00 60.65 59.25 1whu h LYS 286 Cb 2.74 -0.12 -0.02 0.00 0.08 0.00 0.00 32.23 34.91 1whu h LYS 286 CO -0.46 0.86 -0.74 -0.92 -0.57 0.00 0.00 179.45 177.63 1whu h TYR 287 N 0.83 0.15 0.00 -1.35 3.20 0.15 -3.03 116.97 116.92 1whu h TYR 287 Ca 0.18 -0.07 -0.00 0.00 3.14 0.00 0.00 58.73 61.98 1whu h TYR 287 Cb 0.35 -0.02 -0.00 0.00 1.54 0.00 0.00 36.73 38.60 1whu h TYR 287 CO 0.02 0.80 -0.00 1.15 -1.64 0.00 0.00 178.16 178.50 1whu h THR 288 N 0.07 0.10 0.08 1.81 2.02 -0.74 -1.99 112.91 114.26 1whu h THR 288 Ca -0.02 -0.02 -0.19 0.00 0.77 0.00 0.00 66.41 66.95 1whu h THR 288 Cb 1.30 1.02 0.02 0.00 -1.74 0.00 0.00 68.15 68.75 1whu h THR 288 CO 0.10 0.00 -0.79 0.11 0.37 0.00 0.00 175.52 175.32 1whu h LYS 289 N 0.00 0.39 -0.08 6.66 1.57 -1.45 0.34 116.57 124.00 1whu h LYS 289 Ca -0.00 -0.53 0.02 0.00 -1.87 0.00 0.00 60.65 58.27 1whu h LYS 289 Cb 0.02 0.18 -0.00 0.00 0.08 0.00 0.00 32.23 32.50 1whu h LYS 289 CO 0.00 1.21 0.07 0.82 -0.57 0.00 0.00 179.45 180.98 1whu h ILE 290 N -0.17 0.68 0.00 1.86 5.03 -1.46 0.55 117.51 124.01 1whu h ILE 290 Ca -0.12 0.00 -0.38 0.00 -0.12 0.00 0.00 64.86 64.24 1whu h ILE 290 Cb 1.55 0.94 -0.06 0.00 -3.03 0.00 0.00 36.82 36.23 1whu h ILE 290 CO 0.15 0.00 -2.16 2.30 -0.68 0.00 0.00 178.15 177.76 1whu n ILE 291 N -4.10 1.53 -0.10 -0.67 -5.35 -1.14 -4.10 119.36 105.42 1whu n ILE 291 Ca -0.01 -0.27 -0.09 0.00 -0.27 0.00 0.00 62.75 62.11 1whu n ILE 291 Cb 0.18 -1.96 -0.02 0.00 -1.74 0.00 0.00 39.64 36.10 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 0.42 0.15 -1.28 0.00 -0.26 -3.14 119.26 114.24 1whu h ALA 292 Ca -0.57 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.26 1whu h ALA 292 Cb 1.49 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 19.12 1whu h ALA 292 CO -0.35 -0.03 -0.35 1.98 0.00 0.00 0.00 179.25 180.50 1whu h MET 293 N 0.41 -0.53 0.00 0.00 -1.53 -0.03 0.12 114.93 113.37 1whu h MET 293 Ca 0.12 0.04 0.00 0.00 -3.44 0.00 0.00 59.70 56.41 1whu h MET 293 Cb 0.08 0.12 0.00 0.00 -0.55 0.00 0.00 31.60 31.25 1whu h MET 293 CO -0.02 -0.35 0.00 0.39 0.14 0.00 0.00 176.91 177.07 1whu n GLU 294 N -4.43 0.00 -0.06 0.39 1.02 -1.22 -0.38 120.64 115.97 1whu n GLU 294 Ca -0.06 0.74 -0.08 0.00 -0.02 0.00 0.00 57.16 57.73 1whu n GLU 294 Cb 0.28 -1.18 -0.06 0.00 -0.02 0.00 0.00 31.44 30.46 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 -0.25 -0.80 3.49 6.56 -1.53 0.84 116.57 124.88 1whu h LYS 295 Ca 0.00 0.02 0.11 0.00 -1.06 0.00 0.00 60.65 59.72 1whu h LYS 295 Cb 0.00 0.06 -0.12 0.00 -0.57 0.00 0.00 32.23 31.60 1whu h LYS 295 CO 0.00 -0.17 -0.36 1.28 -2.06 0.00 0.00 179.45 178.14 1whu n LEU 296 N -4.27 -0.62 -0.28 2.94 4.77 0.02 0.14 117.00 119.71 1whu n LEU 296 Ca -0.02 1.41 -0.05 0.00 -0.03 0.00 0.00 56.01 57.32 1whu n LEU 296 Cb 0.21 -0.28 0.07 0.00 -2.33 0.00 0.00 43.42 41.08 1whu n LEU 296 CO 0.02 -1.23 1.16 1.88 -1.33 0.00 0.00 177.39 177.89 1whu h TYR 297 N 0.00 1.01 0.21 -1.77 0.05 0.12 -0.30 116.97 116.29 1whu h TYR 297 Ca 0.23 -0.00 -0.00 0.00 0.05 0.00 0.00 58.73 59.01 1whu h TYR 297 Cb 0.43 -0.33 -0.01 0.00 1.01 0.00 0.00 36.73 37.83 1whu h TYR 297 CO -0.74 0.68 -0.15 0.00 -1.05 0.00 0.00 178.16 176.90 1whu h ALA 298 N 1.25 -0.34 0.00 3.88 0.00 0.37 -1.12 119.26 123.30 1whu h ALA 298 Ca 0.28 -0.06 -0.03 0.00 0.00 0.00 0.00 54.91 55.10 1whu h ALA 298 Cb -0.04 0.19 -0.00 0.00 0.00 0.00 0.00 17.79 17.93 1whu h ALA 298 CO -0.05 -0.70 -0.14 -0.39 0.00 0.00 0.00 179.25 177.96 1whu h VAL 299 N -0.35 0.63 0.40 0.00 -1.51 -0.34 -2.53 116.25 112.55 1whu h VAL 299 Ca -0.01 -0.62 -0.02 0.00 -1.23 0.00 0.00 66.70 64.81 1whu h VAL 299 Cb 0.31 1.39 0.00 0.00 -2.13 0.00 0.00 31.29 30.87 1whu h VAL 299 CO 0.00 0.14 -0.19 0.15 -1.23 0.00 0.00 177.57 176.44 1whu h PHE 300 N 0.00 -0.50 0.00 5.19 3.04 -0.37 0.50 116.94 124.79 1whu h PHE 300 Ca -0.00 -0.01 0.00 0.00 3.98 0.00 0.00 57.97 61.94 1whu h PHE 300 Cb 0.38 0.17 0.00 0.00 2.56 0.00 0.00 35.95 39.06 1whu h PHE 300 CO 0.00 -0.31 0.09 0.00 -2.02 0.00 0.00 178.31 176.06 1whu h THR 301 N -0.91 0.00 0.00 4.41 1.03 -1.22 -1.91 112.91 114.31 1whu h THR 301 Ca -0.06 0.00 0.00 0.00 -0.01 0.00 0.00 66.41 66.34 1whu h THR 301 Cb 0.42 0.74 0.00 0.00 -1.07 0.00 0.00 68.15 68.23 1whu h THR 301 CO 0.09 0.00 -0.15 0.44 -0.01 0.00 0.00 175.52 175.89 1whu h ASP 302 N 0.00 0.00 -0.87 0.00 3.32 -1.40 -3.39 116.42 114.08 1whu h ASP 302 Ca 0.00 0.00 -0.44 0.00 0.02 0.00 0.00 57.03 56.61 1whu h ASP 302 Cb 0.17 0.00 -0.16 0.00 0.22 0.00 0.00 39.33 39.56 1whu h ASP 302 CO 0.00 0.32 0.31 -1.22 -1.72 0.00 0.00 179.24 176.93 1whu n TYR 303 N -3.39 1.42 -0.02 4.55 4.01 0.16 -4.58 117.16 119.30 1whu n TYR 303 Ca -0.02 -1.90 -0.12 0.00 -0.16 0.00 0.00 57.90 55.71 1whu n TYR 303 Cb 0.08 -1.34 -0.07 0.00 -0.31 0.00 0.00 39.34 37.70 1whu n TYR 303 CO 0.00 0.00 0.00 1.49 -0.46 0.00 0.00 176.86 177.89 1whu h GLU 304 N 2.79 0.14 -0.80 -0.72 4.57 -1.55 -3.05 114.58 115.97 1whu h GLU 304 Ca 0.36 -0.04 0.24 0.00 -1.18 0.00 0.00 59.36 58.74 1whu h GLU 304 Cb 0.83 -0.02 -0.15 0.00 -0.16 0.00 0.00 28.75 29.25 1whu h GLU 304 CO 0.79 0.33 0.10 1.58 -1.18 0.00 0.00 179.01 180.63 1whu n HIS 305 N -4.88 0.59 -3.64 0.92 -0.00 -1.26 -4.44 115.22 102.50 1whu n HIS 305 Ca -0.06 0.96 -0.04 0.00 0.46 0.00 0.00 57.72 59.04 1whu n HIS 305 Cb 0.15 -1.15 -0.07 0.00 -0.12 0.00 0.00 29.99 28.81 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 -4.93 -0.59 0.08 0.26 1.01 -1.15 -5.06 116.67 106.29 1whu s ASP 306 Ca -0.10 0.95 -0.28 0.00 0.71 0.00 0.00 52.55 53.84 1whu s ASP 306 Cb 0.24 1.22 -0.17 0.00 1.01 0.00 0.00 42.92 45.23 1whu s ASP 306 CO 0.62 -0.15 1.68 0.50 0.21 0.00 0.00 175.17 178.03 1whu h LYS 307 N 6.13 -0.44 -1.57 8.23 3.64 -1.77 -2.32 116.57 128.47 1whu h LYS 307 Ca -0.28 0.03 0.49 0.00 -1.27 0.00 0.00 60.65 59.61 1whu h LYS 307 Cb 1.20 0.10 -0.11 0.00 -0.41 0.00 0.00 32.23 33.01 1whu h LYS 307 CO 0.18 -0.29 1.07 -0.39 -2.27 0.00 0.00 179.45 177.75 1whu h VAL 308 N -0.45 0.08 -1.40 2.00 -1.51 -1.97 -3.30 116.25 109.69 1whu h VAL 308 Ca -0.04 -0.01 -0.65 0.00 -1.23 0.00 0.00 66.70 64.77 1whu h VAL 308 Cb 0.35 0.04 -0.01 0.00 -2.13 0.00 0.00 31.29 29.55 1whu h VAL 308 CO 0.07 0.01 1.38 -0.24 -1.23 0.00 0.00 177.57 177.55 1whu n SER 309 N -4.39 2.53 -4.18 4.19 2.88 -0.87 -1.37 113.62 112.41 1whu n SER 309 Ca 0.40 0.46 -0.34 0.00 -1.33 0.00 0.00 58.87 58.05 1whu n SER 309 Cb 1.67 -1.33 -0.03 0.00 -0.75 0.00 0.00 64.21 63.77 1whu n SER 309 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 1whu n ARG 310 N 8.03 -3.19 -0.20 -1.46 1.74 -1.26 -4.73 116.66 115.59 1whu n ARG 310 Ca 0.36 0.38 0.29 0.00 -0.77 0.00 0.00 57.85 58.11 1whu n ARG 310 Cb 0.28 -4.98 0.55 0.00 -1.02 0.00 0.00 32.46 27.29 1whu n ARG 310 CO 0.00 0.00 0.00 0.38 -1.52 0.00 0.00 177.63 176.49 1whu h ASP 311 N -1.58 0.00 -1.74 0.55 3.04 -1.30 -0.35 116.42 115.04 1whu h ASP 311 Ca -0.60 0.00 0.51 0.00 -3.24 0.00 0.00 57.03 53.70 1whu h ASP 311 Cb 1.38 0.00 -0.07 0.00 -1.04 0.00 0.00 39.33 39.60 1whu h ASP 311 CO 0.75 0.00 1.35 -1.84 -2.04 0.00 0.00 179.24 177.46 1whu n GLU 312 N -3.44 0.00 0.20 4.15 0.28 -1.26 0.64 120.64 121.21 1whu n GLU 312 Ca 0.22 1.04 -0.15 0.00 -0.16 0.00 0.00 57.16 58.11 1whu n GLU 312 Cb 1.37 -2.44 -0.08 0.00 1.43 0.00 0.00 31.44 31.73 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 0.87 -0.46 0.31 -1.84 0.00 -1.39 -0.79 119.26 115.96 1whu h ALA 313 Ca 0.83 -0.13 -0.02 0.00 0.00 0.00 0.00 54.91 55.59 1whu h ALA 313 Cb 3.52 0.18 0.00 0.00 0.00 0.00 0.00 17.79 21.48 1whu h ALA 313 CO -0.01 -0.71 -0.15 0.28 0.00 0.00 0.00 179.25 178.67 1whu h VAL 314 N -0.56 0.00 -0.84 0.00 2.07 -0.04 -3.17 116.25 113.72 1whu h VAL 314 Ca -0.05 -0.02 0.17 0.00 0.82 0.00 0.00 66.70 67.63 1whu h VAL 314 Cb 0.41 0.00 -0.16 0.00 -1.52 0.00 0.00 31.29 30.02 1whu h VAL 314 CO 0.08 0.00 -0.18 -1.13 0.02 0.00 0.00 177.57 176.35 1whu h ASN 315 N -0.43 -0.74 -0.89 0.57 -1.24 -1.62 -0.21 115.58 111.03 1whu h ASN 315 Ca -0.04 0.25 0.12 0.00 0.71 0.00 0.00 56.30 57.34 1whu h ASN 315 Cb 0.32 0.51 -0.13 0.00 0.73 0.00 0.00 38.32 39.74 1whu h ASN 315 CO 0.07 -0.27 -0.39 0.29 -1.29 0.00 0.00 177.43 175.83 1whu n LYS 316 N -5.53 -0.26 -0.20 6.67 4.76 -0.30 -0.80 118.16 122.51 1whu n LYS 316 Ca 0.13 1.36 -0.09 0.00 -2.87 0.00 0.00 58.31 56.84 1whu n LYS 316 Cb 0.45 -2.02 -0.07 0.00 -1.84 0.00 0.00 35.03 31.55 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 0.00 -0.84 -0.18 2.04 -1.02 0.33 117.51 117.85 1whu h ILE 317 Ca 0.27 0.00 0.32 0.00 1.00 0.00 0.00 64.86 66.45 1whu h ILE 317 Cb 0.49 0.00 -0.12 0.00 -0.74 0.00 0.00 36.82 36.45 1whu h ILE 317 CO -0.87 0.00 0.49 -1.14 0.00 0.00 0.00 178.15 176.63 1whu n ARG 318 N -4.62 -0.04 0.08 2.37 0.00 0.02 0.23 116.66 114.70 1whu n ARG 318 Ca -0.01 0.96 -0.21 0.00 -0.00 0.00 0.00 57.85 58.59 1whu n ARG 318 Cb 0.22 -1.79 -0.15 0.00 0.00 0.00 0.00 32.46 30.74 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 0.60 0.41 6.15 3.38 -0.37 -2.86 115.31 122.61 1whu h LEU 319 Ca 0.62 -0.94 -0.02 0.00 0.09 0.00 0.00 57.88 57.64 1whu h LEU 319 Cb 1.80 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 42.36 1whu h LEU 319 CO -0.47 1.49 -0.20 -0.78 0.09 0.00 0.00 178.44 178.58 1whu h ASP 320 N -0.20 -0.47 -0.65 -0.43 3.58 0.43 -2.83 116.42 115.86 1whu h ASP 320 Ca -0.18 0.02 0.13 0.00 0.42 0.00 0.00 57.03 57.42 1whu h ASP 320 Cb 1.80 0.12 -0.10 0.00 1.72 0.00 0.00 39.33 42.87 1whu h ASP 320 CO 0.19 -0.32 0.14 0.71 -2.88 0.00 0.00 179.24 177.08 1whu h THR 321 N -0.58 0.59 -1.09 2.25 1.35 -1.04 0.25 112.91 114.64 1whu h THR 321 Ca -0.06 -0.09 0.29 0.00 -0.55 0.00 0.00 66.41 66.01 1whu h THR 321 Cb 0.42 0.30 -0.09 0.00 -1.73 0.00 0.00 68.15 67.05 1whu h THR 321 CO 0.09 0.05 0.71 -0.08 -0.25 0.00 0.00 175.52 176.04 1whu h GLU 322 N 0.26 0.30 0.00 4.72 4.22 -1.49 0.64 114.58 123.23 1whu h GLU 322 Ca 0.35 -0.02 -0.01 0.00 0.08 0.00 0.00 59.36 59.77 1whu h GLU 322 Cb 0.55 -0.07 -0.00 0.00 0.50 0.00 0.00 28.75 29.73 1whu h GLU 322 CO -0.45 0.20 -1.33 -1.91 -2.18 0.00 0.00 179.01 173.34 1whu n GLU 323 N -4.59 0.62 0.18 1.92 2.13 0.33 -3.11 120.64 118.13 1whu n GLU 323 Ca 0.27 0.03 0.09 0.00 0.66 0.00 0.00 57.16 58.20 1whu n GLU 323 Cb 0.98 -1.73 0.10 0.00 0.27 0.00 0.00 31.44 31.07 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 0.31 -3.27 115.15 119.26 1whu h HIS 324 Ca -0.01 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.16 1whu h HIS 324 Cb 1.02 0.00 0.00 0.00 1.55 0.00 0.00 27.41 29.98 1whu h HIS 324 CO 0.00 0.16 -0.34 1.28 -1.30 0.00 0.00 177.93 177.73 1whu n LEU 325 N -3.09 0.90 -0.65 0.26 4.77 0.16 -3.81 117.00 115.54 1whu n LEU 325 Ca 0.03 0.32 0.50 0.00 -0.03 0.00 0.00 56.01 56.83 1whu n LEU 325 Cb 0.60 -0.65 0.77 0.00 -2.33 0.00 0.00 43.42 41.81 1whu n LEU 325 CO 0.37 -0.45 1.46 1.17 -1.33 0.00 0.00 177.39 178.61 1whu n LYS 326 N -3.42 0.00 0.00 3.23 0.00 -1.18 0.20 118.16 116.99 1whu n LYS 326 Ca -0.05 1.08 -0.18 0.00 0.00 0.00 0.00 58.31 59.16 1whu n LYS 326 Cb 0.18 -2.51 -0.10 0.00 0.00 0.00 0.00 35.03 32.59 1whu n LYS 326 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 177.40 178.45 1whu h GLU 327 N 0.00 0.52 -0.63 1.64 4.11 -1.75 -3.29 114.58 115.18 1whu h GLU 327 Ca 0.89 -0.51 0.10 0.00 0.07 0.00 0.00 59.36 59.91 1whu h GLU 327 Cb 3.69 0.13 -0.08 0.00 0.50 0.00 0.00 28.75 33.00 1whu h GLU 327 CO -0.01 1.14 0.24 -0.22 0.07 0.00 0.00 179.01 180.23 1whu h LYS 328 N 0.09 0.40 -4.55 1.06 3.64 0.21 -3.36 116.57 114.06 1whu h LYS 328 Ca -0.07 -0.02 -0.64 0.00 -1.27 0.00 0.00 60.65 58.64 1whu h LYS 328 Cb 1.35 -0.09 -0.38 0.00 -0.41 0.00 0.00 32.23 32.70 1whu h LYS 328 CO 0.13 0.27 -0.78 -0.06 -2.27 0.00 0.00 179.45 176.74 1whu s PHE 329 N -6.08 2.88 0.18 1.91 0.40 -1.05 -4.98 117.98 111.24 1whu s PHE 329 Ca -0.13 -2.15 0.29 0.00 -0.60 0.00 0.00 56.93 54.34 1whu s PHE 329 Cb 0.17 -1.92 1.21 0.00 0.51 0.00 0.00 43.02 42.99 1whu s PHE 329 CO 0.75 -0.85 1.94 -1.00 0.70 0.00 0.00 175.22 176.76 1whu h PRO 330 N 7.84 0.00 -0.22 0.24 0.13 -1.73 -3.02 132.00 135.25 1whu h PRO 330 Ca -0.16 0.00 -0.20 0.00 -0.87 0.00 0.00 66.00 64.77 1whu h PRO 330 Cb 1.05 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.18 1whu h PRO 330 CO 0.45 0.12 -0.66 1.05 -0.23 0.00 0.00 178.00 178.73 1whu h GLU 331 N 0.00 0.80 -6.92 0.86 4.11 -1.93 -3.45 114.58 108.05 1whu h GLU 331 Ca -0.00 -0.58 -0.56 0.00 0.07 0.00 0.00 59.36 58.29 1whu h GLU 331 Cb 0.58 0.09 0.15 0.00 0.50 0.00 0.00 28.75 30.08 1whu h GLU 331 CO 0.02 1.20 0.34 1.55 0.07 0.00 0.00 179.01 182.18 1whu n VAL 332 N -3.96 3.80 -3.68 -1.06 3.14 -1.14 -5.00 118.33 110.43 1whu n VAL 332 Ca -0.06 -0.50 -0.28 0.00 -2.96 0.00 0.00 64.34 60.55 1whu n VAL 332 Cb 0.68 -1.36 -0.03 0.00 -1.06 0.00 0.00 33.84 32.07 1whu n VAL 332 CO 0.00 0.00 0.00 -0.62 -6.46 0.00 0.00 176.83 169.75 1whu s ASP 333 N -1.11 6.39 0.62 6.55 2.15 -1.26 -4.98 116.67 125.04 1whu s ASP 333 Ca 0.74 0.42 0.38 0.00 0.43 0.00 0.00 52.55 54.53 1whu s ASP 333 Cb -0.43 -2.02 2.07 0.00 -0.30 0.00 0.00 42.92 42.25 1whu s ASP 333 CO 0.48 -0.05 2.27 -0.61 -0.17 0.00 0.00 175.17 177.09 1whu h GLN 334 N 2.03 0.00 0.00 4.34 5.75 -1.98 0.26 115.11 125.51 1whu h GLN 334 Ca -0.48 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.02 1whu h GLN 334 Cb 1.19 0.00 0.00 0.00 1.07 0.00 0.00 27.48 29.74 1whu h GLN 334 CO 0.68 0.02 0.00 0.34 -2.65 0.00 0.00 178.83 177.22 1whu n PHE 335 N -3.31 0.00 -0.11 3.99 7.35 -1.26 -2.64 117.46 121.48 1whu n PHE 335 Ca -0.02 0.00 -0.25 0.00 -0.76 0.00 0.00 57.45 56.42 1whu n PHE 335 Cb 0.12 -0.48 -0.11 0.00 0.35 0.00 0.00 39.48 39.35 1whu n PHE 335 CO 0.00 0.00 0.00 0.39 -0.76 0.00 0.00 176.76 176.39 1whu n GLU 336 N -1.48 0.62 -0.19 -4.13 -0.58 0.07 -3.51 120.64 111.43 1whu n GLU 336 Ca 0.06 0.32 -0.02 0.00 -0.42 0.00 0.00 57.16 57.10 1whu n GLU 336 Cb 0.27 -1.59 0.19 0.00 -0.57 0.00 0.00 31.44 29.75 1whu n GLU 336 CO 0.00 0.00 0.00 0.82 -0.48 0.00 0.00 177.13 177.47 1whu h ILE 337 N -0.68 1.22 0.42 -3.67 5.03 -1.58 0.78 117.51 119.03 1whu h ILE 337 Ca -0.56 -0.63 -0.02 0.00 -0.12 0.00 0.00 64.86 63.53 1whu h ILE 337 Cb 1.65 0.37 0.00 0.00 -3.03 0.00 0.00 36.82 35.81 1whu h ILE 337 CO -0.25 0.26 -0.20 0.40 -0.68 0.00 0.00 178.15 177.68 1whu h ILE 338 N 0.95 0.09 0.00 -0.67 2.04 -1.71 -2.66 117.51 115.55 1whu h ILE 338 Ca 0.23 -0.61 0.00 0.00 1.00 0.00 0.00 64.86 65.48 1whu h ILE 338 Cb 0.11 0.15 0.00 0.00 -0.74 0.00 0.00 36.82 36.35 1whu h ILE 338 CO -0.03 0.02 0.00 1.21 0.00 0.00 0.00 178.15 179.35 1whu n GLU 339 N -5.15 0.07 -0.01 2.37 4.07 -1.21 -3.14 120.64 117.64 1whu n GLU 339 Ca -0.08 0.51 -0.00 0.00 -0.06 0.00 0.00 57.16 57.54 1whu n GLU 339 Cb 0.24 -1.71 -0.00 0.00 -0.06 0.00 0.00 31.44 29.91 1whu n GLU 339 CO 0.00 0.00 0.00 0.77 -0.06 0.00 0.00 177.13 177.84 1whu h SER 340 N 0.00 0.00 -0.74 4.31 0.02 -0.78 -3.36 113.55 113.00 1whu h SER 340 Ca 0.00 0.00 0.24 0.00 -0.84 0.00 0.00 61.79 61.19 1whu h SER 340 Cb 0.07 0.00 -0.14 0.00 0.14 0.00 0.00 62.40 62.47 1whu h SER 340 CO 0.00 0.07 0.14 0.33 -1.14 0.00 0.00 176.83 176.23 1whu n PHE 341 N -2.39 0.60 -0.31 3.45 -0.00 -1.01 0.10 117.46 117.90 1whu n PHE 341 Ca -0.00 0.89 0.04 0.00 -0.00 0.00 0.00 57.45 58.37 1whu n PHE 341 Cb 0.00 -1.13 0.11 0.00 -0.00 0.00 0.00 39.48 38.46 1whu n PHE 341 CO 0.00 0.00 0.00 -0.91 -0.00 0.00 0.00 176.76 175.85 1whu h ASN 342 N 0.00 -0.81 -0.20 -2.13 2.35 -1.70 0.18 115.58 113.27 1whu h ASN 342 Ca 0.51 0.26 -0.01 0.00 -0.55 0.00 0.00 56.30 56.50 1whu h ASN 342 Cb 1.16 0.54 -0.01 0.00 0.05 0.00 0.00 38.32 40.06 1whu h ASN 342 CO -0.66 -0.29 0.07 0.40 -1.65 0.00 0.00 177.43 175.31 1whu h ILE 343 N 0.00 1.17 -0.02 2.81 5.03 0.50 -3.20 117.51 123.80 1whu h ILE 343 Ca 0.42 -0.51 0.01 0.00 -0.12 0.00 0.00 64.86 64.65 1whu h ILE 343 Cb 0.64 1.14 -0.01 0.00 -3.03 0.00 0.00 36.82 35.56 1whu h ILE 343 CO -0.90 0.16 -0.11 0.58 -0.68 0.00 0.00 178.15 177.21 1whu h VAL 344 N 0.16 0.00 -0.24 1.67 2.07 -0.60 -2.71 116.25 116.60 1whu h VAL 344 Ca 0.07 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.61 1whu h VAL 344 Cb 0.19 0.00 -0.03 0.00 -1.52 0.00 0.00 31.29 29.93 1whu h VAL 344 CO -0.00 0.00 -0.14 0.00 0.02 0.00 0.00 177.57 177.44 1whu n ALA 345 N -2.64 -0.16 -0.31 1.67 0.00 -0.57 0.13 120.51 118.63 1whu n ALA 345 Ca -0.01 0.21 0.19 0.00 0.00 0.00 0.00 53.44 53.83 1whu n ALA 345 Cb 0.08 0.20 0.37 0.00 0.00 0.00 0.00 19.45 20.09 1whu n ALA 345 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1whu n LYS 346 N -3.46 -0.07 0.07 0.00 5.02 -1.12 -1.28 118.16 117.32 1whu n LYS 346 Ca 0.00 1.34 -0.03 0.00 -2.02 0.00 0.00 58.31 57.61 1whu n LYS 346 Cb 0.06 -2.23 -0.01 0.00 -0.02 0.00 0.00 35.03 32.83 1whu n LYS 346 CO 0.00 0.00 0.00 1.49 -0.52 0.00 0.00 177.40 178.37 1whu h GLU 347 N 0.00 -0.16 -0.12 1.97 4.81 0.14 -3.07 114.58 118.15 1whu h GLU 347 Ca 0.64 0.01 0.01 0.00 -0.13 0.00 0.00 59.36 59.89 1whu h GLU 347 Cb 1.48 0.04 -0.01 0.00 0.63 0.00 0.00 28.75 30.89 1whu h GLU 347 CO -0.81 -0.11 -0.07 0.28 -0.73 0.00 0.00 179.01 177.57 1whu n VAL 348 N -2.50 -0.08 -0.04 0.32 0.31 -0.40 -1.43 118.33 114.50 1whu n VAL 348 Ca -0.02 1.25 -0.01 0.00 -0.01 0.00 0.00 64.34 65.55 1whu n VAL 348 Cb 0.07 -1.64 -0.01 0.00 -0.91 0.00 0.00 33.84 31.35 1whu n VAL 348 CO 0.00 0.00 0.00 0.49 -1.32 0.00 0.00 176.83 176.00 1whu n PHE 349 N -3.11 -0.04 -0.26 3.52 3.72 -0.87 0.52 117.46 120.95 1whu n PHE 349 Ca 0.00 0.11 0.04 0.00 -0.05 0.00 0.00 57.45 57.55 1whu n PHE 349 Cb 0.03 -0.39 0.10 0.00 -0.94 0.00 0.00 39.48 38.28 1whu n PHE 349 CO 0.00 0.00 0.00 -2.13 -0.05 0.00 0.00 176.76 174.58 1whu n ARG 350 N -2.99 -0.06 -0.19 -1.08 0.63 -0.52 0.24 116.66 112.70 1whu n ARG 350 Ca 0.00 1.11 -0.10 0.00 -0.92 0.00 0.00 57.85 57.94 1whu n ARG 350 Cb 0.02 -1.66 0.01 0.00 0.45 0.00 0.00 32.46 31.28 1whu n ARG 350 CO 0.00 0.00 0.00 0.77 -2.51 0.00 0.00 177.63 175.89 1whu h SER 351 N 0.00 1.01 -0.00 6.15 0.02 0.39 -2.53 113.55 118.58 1whu h SER 351 Ca 0.34 -0.34 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1whu h SER 351 Cb 0.52 -0.28 -0.00 0.00 0.14 0.00 0.00 62.40 62.78 1whu h SER 351 CO -0.73 1.12 0.02 0.40 -1.14 0.00 0.00 176.83 176.49 1whu h ILE 352 N 0.89 0.14 0.00 3.27 2.04 0.57 -0.17 117.51 124.24 1whu h ILE 352 Ca 0.14 0.00 -0.04 0.00 1.00 0.00 0.00 64.86 65.96 1whu h ILE 352 Cb 0.66 0.99 -0.01 0.00 -0.74 0.00 0.00 36.82 37.71 1whu h ILE 352 CO 0.05 0.00 -0.21 0.40 0.00 0.00 0.00 178.15 178.38 1whu h ILE 353 N 0.00 0.63 0.00 -0.67 1.08 -0.67 -2.68 117.51 115.20 1whu h ILE 353 Ca 0.00 -0.95 0.00 0.00 -0.39 0.00 0.00 64.86 63.52 1whu h ILE 353 Cb 0.03 1.62 0.00 0.00 -3.07 0.00 0.00 36.82 35.40 1whu h ILE 353 CO -0.00 0.21 0.11 -0.07 -0.69 0.00 0.00 178.15 177.71 1whu h LEU 354 N 0.00 0.00 -5.10 1.44 -0.00 -1.14 -2.14 115.31 108.37 1whu h LEU 354 Ca -0.00 0.00 -0.63 0.00 -0.00 0.00 0.00 57.88 57.24 1whu h LEU 354 Cb 0.60 0.00 -0.06 0.00 -0.00 0.00 0.00 40.66 41.21 1whu h LEU 354 CO 0.03 0.00 2.60 0.59 -0.00 0.00 0.00 178.44 181.66 1whu n ASN 355 N -2.52 7.96 -4.23 -0.43 3.02 -1.01 -4.70 115.26 113.36 1whu n ASN 355 Ca -0.02 -2.83 -0.32 0.00 -0.03 0.00 0.00 54.58 51.38 1whu n ASN 355 Cb 0.16 -1.44 -0.07 0.00 -0.61 0.00 0.00 39.78 37.81 1whu n ASN 355 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 1whu n GLU 356 N 2.54 -1.21 -1.17 3.52 1.02 -1.18 -4.73 120.64 119.42 1whu n GLU 356 Ca 0.67 0.14 -0.39 0.00 -0.02 0.00 0.00 57.16 57.55 1whu n GLU 356 Cb 0.33 -3.61 -0.02 0.00 -0.02 0.00 0.00 31.44 28.12 1whu n GLU 356 CO 0.00 0.00 0.00 0.98 1.18 0.00 0.00 177.13 179.29 1whu n TYR 357 N -4.61 -0.88 -1.14 -0.32 9.36 -0.81 -4.65 117.16 114.11 1whu n TYR 357 Ca -0.30 0.73 -0.36 0.00 3.32 0.00 0.00 57.90 61.30 1whu n TYR 357 Cb 0.68 -1.63 0.01 0.00 -0.63 0.00 0.00 39.34 37.77 1whu n TYR 357 CO 0.00 0.00 0.00 0.36 0.22 0.00 0.00 176.86 177.44 1whu n LYS 358 N 0.95 0.00 -2.99 2.98 -0.00 -1.26 -3.04 118.16 114.79 1whu n LYS 358 Ca 0.14 0.00 -0.12 0.00 -0.00 0.00 0.00 58.31 58.32 1whu n LYS 358 Cb 0.26 -0.91 0.05 0.00 -0.00 0.00 0.00 35.03 34.43 1whu n LYS 358 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.40 175.27 1whu n ARG 359 N 1.35 -4.41 -3.90 -1.58 0.63 -1.26 -5.04 116.66 102.46 1whu n ARG 359 Ca 0.07 0.52 -0.22 0.00 -0.92 0.00 0.00 57.85 57.30 1whu n ARG 359 Cb 0.42 -4.58 -0.05 0.00 0.45 0.00 0.00 32.46 28.71 1whu n ARG 359 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1whu s ASP 361 N -3.95 0.57 0.00 0.00 -1.08 -1.26 -5.04 116.67 105.90 1whu s ASP 361 Ca 0.41 -1.45 0.00 0.00 -0.52 0.00 0.00 52.55 50.99 1whu s ASP 361 Cb -0.04 0.37 0.00 0.00 -1.46 0.00 0.00 42.92 41.80 1whu s ASP 361 CO 0.25 -0.86 0.00 0.61 0.52 0.00 0.00 175.17 175.69 1whu n GLY 362 N -0.36 0.76 1.79 2.66 0.00 -1.26 -4.99 105.19 103.80 1whu n GLY 362 Ca 0.02 -0.73 -0.10 0.00 0.00 0.00 0.00 46.02 45.21 1whu n GLY 362 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 1whu n ARG 363 N 0.00 1.55 -3.82 1.61 3.00 -1.26 -4.76 116.66 112.98 1whu n ARG 363 Ca 0.00 -0.95 -0.27 0.00 -0.00 0.00 0.00 57.85 56.63 1whu n ARG 363 Cb 0.00 -1.45 -0.17 0.00 0.00 0.00 0.00 32.46 30.85 1whu n ARG 363 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 177.63 177.79 1whu s ASP 364 N 1.09 2.71 -0.08 6.15 -4.77 -1.26 -5.12 116.67 115.39 1whu s ASP 364 Ca 0.24 -0.65 -0.00 0.00 -3.30 0.00 0.00 52.55 48.84 1whu s ASP 364 Cb 0.16 -0.74 0.02 0.00 -1.09 0.00 0.00 42.92 41.28 1whu s ASP 364 CO -0.02 -0.23 -0.05 -0.44 0.70 0.00 0.00 175.17 175.13 1whu s SER 365 N 1.75 1.70 0.00 2.11 0.01 -1.26 -5.07 113.70 112.94 1whu s SER 365 Ca 0.00 -0.20 0.00 0.00 1.31 0.00 0.00 55.95 57.07 1whu s SER 365 Cb -0.16 -0.64 0.00 0.00 0.21 0.00 0.00 66.02 65.44 1whu s SER 365 CO -0.07 -0.11 0.00 0.61 0.41 0.00 0.00 173.24 174.08 1whu n GLY 366 N 4.69 -0.74 0.00 3.44 0.00 -1.26 -4.64 105.19 106.67 1whu n GLY 366 Ca -0.15 -1.44 0.06 0.00 0.00 0.00 0.00 46.02 44.50 1whu n GLY 366 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1whu n PRO 367 N 0.07 0.49 -1.19 1.61 -0.04 -1.26 -4.88 135.00 129.80 1whu n PRO 367 Ca 0.00 0.00 -0.47 0.00 -0.04 0.00 0.00 63.50 62.99 1whu n PRO 367 Cb 0.00 -1.36 -0.07 0.00 -0.04 0.00 0.00 33.50 32.03 1whu n PRO 367 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 1whu n SER 368 N -0.86 0.45 -3.82 3.54 2.88 -1.26 -4.69 113.62 109.86 1whu n SER 368 Ca 0.08 0.86 -0.39 0.00 -1.33 0.00 0.00 58.87 58.10 1whu n SER 368 Cb 0.04 -0.66 -0.01 0.00 -0.75 0.00 0.00 64.21 62.83 1whu n SER 368 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 1whu n SER 369 N 2.04 -2.12 0.00 -3.46 7.64 -1.26 -5.10 113.62 111.35 1whu n SER 369 Ca 0.19 0.80 0.00 0.00 1.01 0.00 0.00 58.87 60.86 1whu n SER 369 Cb 0.01 -0.80 0.00 0.00 -1.01 0.00 0.00 64.21 62.41 1whu n SER 369 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64