#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 5.14 -0.89 1.61 0.01 -1.26 -5.03 113.70 113.28 1whu s SER 268 Ca 0.00 -3.38 -0.21 0.00 1.31 0.00 0.00 55.95 53.67 1whu s SER 268 Cb 0.00 -1.77 0.09 0.00 0.21 0.00 0.00 66.02 64.55 1whu s SER 268 CO 0.00 -0.22 1.21 -0.44 0.41 0.00 0.00 173.24 174.20 1whu s SER 269 N -0.29 6.46 0.00 2.44 0.01 -1.26 -4.96 113.70 116.10 1whu s SER 269 Ca 0.22 -1.53 0.00 0.00 1.31 0.00 0.00 55.95 55.95 1whu s SER 269 Cb -0.14 -2.47 0.00 0.00 0.21 0.00 0.00 66.02 63.62 1whu s SER 269 CO -0.08 -1.34 0.00 0.61 0.41 0.00 0.00 173.24 172.84 1whu n GLY 270 N 5.87 2.21 0.28 3.44 0.00 -1.26 -5.08 105.19 110.64 1whu n GLY 270 Ca 0.20 -1.82 -0.10 0.00 0.00 0.00 0.00 46.02 44.30 1whu n GLY 270 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1whu n SER 271 N 0.00 2.23 -4.55 1.61 2.88 -1.26 -4.91 113.62 109.61 1whu n SER 271 Ca 0.00 0.02 -0.31 0.00 -1.33 0.00 0.00 58.87 57.25 1whu n SER 271 Cb 0.00 -0.25 -0.04 0.00 -0.75 0.00 0.00 64.21 63.17 1whu n SER 271 CO 0.00 0.00 0.00 -0.44 -1.23 0.00 0.00 175.04 173.37 1whu s SER 272 N -5.52 4.53 0.00 -3.46 0.01 -1.26 -4.67 113.70 103.33 1whu s SER 272 Ca -0.16 0.61 0.00 0.00 1.31 0.00 0.00 55.95 57.71 1whu s SER 272 Cb 0.05 -2.52 0.00 0.00 0.21 0.00 0.00 66.02 63.76 1whu s SER 272 CO 0.25 -2.98 0.00 0.61 0.41 0.00 0.00 173.24 171.53 1whu n GLY 273 N 6.16 1.06 3.58 3.44 0.00 -1.26 -5.09 105.19 113.08 1whu n GLY 273 Ca 0.36 -2.29 -0.30 0.00 0.00 0.00 0.00 46.02 43.78 1whu n GLY 273 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1whu s PRO 274 N -1.10 -1.44 0.08 1.61 0.04 -1.26 -5.04 135.00 127.89 1whu s PRO 274 Ca 0.00 -0.14 0.01 0.00 0.04 0.00 0.00 61.00 60.90 1whu s PRO 274 Cb 0.00 -1.58 -0.04 0.00 0.04 0.00 0.00 34.50 32.92 1whu s PRO 274 CO 0.00 -3.84 0.23 -0.65 0.04 0.00 0.00 177.00 172.78 1whu s GLN 275 N -5.47 3.43 0.26 4.56 -0.21 -1.26 -4.92 119.66 116.05 1whu s GLN 275 Ca 0.72 -0.49 -0.30 0.00 0.02 0.00 0.00 55.36 55.31 1whu s GLN 275 Cb -0.08 -3.01 -0.09 0.00 1.00 0.00 0.00 33.01 30.82 1whu s GLN 275 CO 0.56 0.59 1.06 0.21 -2.12 0.00 0.00 175.29 175.59 1whu s LYS 276 N -2.70 4.68 0.13 2.91 2.47 -1.26 -5.05 119.74 120.92 1whu s LYS 276 Ca 0.35 1.72 0.08 0.00 -1.56 0.00 0.00 55.97 56.56 1whu s LYS 276 Cb -0.12 -3.22 -0.04 0.00 -1.46 0.00 0.00 37.83 32.98 1whu s LYS 276 CO 0.28 0.26 -0.12 0.96 0.16 0.00 0.00 175.35 176.89 1whu s ILE 277 N -1.04 3.13 -0.06 5.43 -5.25 -1.26 -5.13 121.20 117.02 1whu s ILE 277 Ca 0.44 -1.48 0.05 0.00 -0.99 0.00 0.00 60.65 58.67 1whu s ILE 277 Cb -0.30 -2.49 -0.00 0.00 2.95 0.00 0.00 42.46 42.62 1whu s ILE 277 CO 0.38 0.03 -0.21 -0.36 -1.79 0.00 0.00 174.94 172.99 1whu s PHE 278 N -1.36 2.13 0.11 1.37 0.40 -1.26 -5.14 117.98 114.23 1whu s PHE 278 Ca 0.21 -0.70 0.03 0.00 -0.60 0.00 0.00 56.93 55.88 1whu s PHE 278 Cb -0.10 -1.42 -0.04 0.00 0.51 0.00 0.00 43.02 41.97 1whu s PHE 278 CO 0.13 -0.25 0.16 0.95 0.70 0.00 0.00 175.22 176.92 1whu s THR 279 N 0.09 4.87 1.08 0.64 -4.23 -1.26 -5.12 115.64 111.70 1whu s THR 279 Ca -0.08 -0.75 -0.18 0.00 -1.18 0.00 0.00 61.69 59.50 1whu s THR 279 Cb -0.14 -3.42 0.27 0.00 1.34 0.00 0.00 72.50 70.55 1whu s THR 279 CO 0.04 0.03 0.96 -0.81 -0.54 0.00 0.00 174.62 174.30 1whu n PRO 280 N 0.02 -2.90 -2.17 3.99 -0.04 -1.26 -4.96 135.00 127.68 1whu n PRO 280 Ca -0.07 -1.53 -0.41 0.00 -0.04 0.00 0.00 63.50 61.44 1whu n PRO 280 Cb 0.53 -1.44 -0.03 0.00 -0.04 0.00 0.00 33.50 32.52 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 -4.08 6.84 0.10 3.54 0.01 -1.26 -4.94 113.70 113.91 1whu s SER 281 Ca 0.62 2.46 -0.13 0.00 1.31 0.00 0.00 55.95 60.21 1whu s SER 281 Cb -0.06 -2.61 -0.14 0.00 0.21 0.00 0.00 66.02 63.42 1whu s SER 281 CO 0.48 -0.57 1.33 0.00 0.41 0.00 0.00 173.24 174.88 1whu h ALA 282 N 5.35 0.34 -0.81 1.44 0.00 -1.98 -2.37 119.26 121.23 1whu h ALA 282 Ca -0.45 -0.55 0.12 0.00 0.00 0.00 0.00 54.91 54.03 1whu h ALA 282 Cb 1.21 -0.04 -0.06 0.00 0.00 0.00 0.00 17.79 18.91 1whu h ALA 282 CO 0.78 0.62 0.53 1.05 0.00 0.00 0.00 179.25 182.22 1whu h GLU 283 N 0.51 0.63 0.13 0.00 4.11 -2.00 -0.24 114.58 117.72 1whu h GLU 283 Ca -0.02 -0.04 -0.26 0.00 0.07 0.00 0.00 59.36 59.11 1whu h GLU 283 Cb 1.26 -0.14 0.03 0.00 0.50 0.00 0.00 28.75 30.39 1whu h GLU 283 CO 0.14 0.42 -1.08 0.82 0.07 0.00 0.00 179.01 179.37 1whu h ILE 284 N 0.65 1.36 -0.41 -1.06 2.04 -1.95 -3.12 117.51 115.01 1whu h ILE 284 Ca 0.39 -2.45 0.02 0.00 1.00 0.00 0.00 64.86 63.82 1whu h ILE 284 Cb 0.60 2.85 -0.03 0.00 -0.74 0.00 0.00 36.82 39.50 1whu h ILE 284 CO -0.15 0.73 0.22 0.58 0.00 0.00 0.00 178.15 179.53 1whu h VAL 285 N 0.05 1.01 -0.68 1.67 2.07 -0.81 0.12 116.25 119.68 1whu h VAL 285 Ca -0.17 -0.16 -0.00 0.00 0.82 0.00 0.00 66.70 67.19 1whu h VAL 285 Cb 1.80 0.52 -0.03 0.00 -1.52 0.00 0.00 31.29 32.05 1whu h VAL 285 CO 0.21 0.08 0.41 0.11 0.02 0.00 0.00 177.57 178.40 1whu h LYS 286 N 0.45 0.92 -0.06 1.57 1.57 -1.18 -2.21 116.57 117.63 1whu h LYS 286 Ca 0.17 -0.08 -0.18 0.00 -1.87 0.00 0.00 60.65 58.69 1whu h LYS 286 Cb 0.04 -0.20 -0.01 0.00 0.08 0.00 0.00 32.23 32.15 1whu h LYS 286 CO -0.10 0.64 -0.74 -0.92 -0.57 0.00 0.00 179.45 177.76 1whu h TYR 287 N 0.93 0.46 0.00 -1.35 3.20 -1.32 -3.02 116.97 115.87 1whu h TYR 287 Ca 0.25 -0.21 0.00 0.00 3.14 0.00 0.00 58.73 61.91 1whu h TYR 287 Cb -0.04 -0.07 0.00 0.00 1.54 0.00 0.00 36.73 38.16 1whu h TYR 287 CO 0.00 0.96 0.17 1.15 -1.64 0.00 0.00 178.16 178.81 1whu h THR 288 N 0.22 0.00 0.01 1.81 2.02 -0.12 -1.54 112.91 115.31 1whu h THR 288 Ca -0.03 0.00 -0.02 0.00 0.77 0.00 0.00 66.41 67.13 1whu h THR 288 Cb 1.32 0.76 0.00 0.00 -1.74 0.00 0.00 68.15 68.49 1whu h THR 288 CO 0.12 0.00 -0.09 0.11 0.37 0.00 0.00 175.52 176.03 1whu h LYS 289 N 0.00 0.05 -0.28 6.66 6.56 -1.51 0.24 116.57 128.29 1whu h LYS 289 Ca 0.00 -0.06 0.08 0.00 -1.06 0.00 0.00 60.65 59.61 1whu h LYS 289 Cb 0.35 0.02 -0.01 0.00 -0.57 0.00 0.00 32.23 32.02 1whu h LYS 289 CO 0.00 0.90 0.37 0.82 -2.06 0.00 0.00 179.45 179.48 1whu h ILE 290 N -0.77 0.30 0.00 1.86 5.03 -1.40 1.32 117.51 123.86 1whu h ILE 290 Ca -0.01 0.00 -0.34 0.00 -0.12 0.00 0.00 64.86 64.39 1whu h ILE 290 Cb 0.93 0.69 -0.05 0.00 -3.03 0.00 0.00 36.82 35.36 1whu h ILE 290 CO 0.02 0.00 -2.06 2.30 -0.68 0.00 0.00 178.15 177.73 1whu n ILE 291 N -3.54 1.52 -0.02 -0.67 -5.35 -1.17 -4.25 119.36 105.89 1whu n ILE 291 Ca 0.04 -0.23 -0.13 0.00 -0.27 0.00 0.00 62.75 62.17 1whu n ILE 291 Cb 0.51 -2.01 -0.09 0.00 -1.74 0.00 0.00 39.64 36.32 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 -0.96 0.05 -0.35 -1.28 0.00 -0.23 -2.84 119.26 113.65 1whu h ALA 292 Ca -0.51 -0.21 0.04 0.00 0.00 0.00 0.00 54.91 54.23 1whu h ALA 292 Cb 1.43 -0.01 -0.07 0.00 0.00 0.00 0.00 17.79 19.14 1whu h ALA 292 CO -0.31 -0.23 -0.44 1.98 0.00 0.00 0.00 179.25 180.25 1whu h MET 293 N -0.31 -0.28 0.00 0.00 -1.53 0.16 0.62 114.93 113.60 1whu h MET 293 Ca 0.01 0.02 0.00 0.00 -3.44 0.00 0.00 59.70 56.29 1whu h MET 293 Cb 0.42 0.06 0.00 0.00 -0.55 0.00 0.00 31.60 31.54 1whu h MET 293 CO 0.00 -0.18 0.00 0.39 0.14 0.00 0.00 176.91 177.26 1whu n GLU 294 N -4.77 0.00 -0.20 0.39 -0.58 -1.24 -0.64 120.64 113.60 1whu n GLU 294 Ca -0.02 0.56 -0.07 0.00 -0.42 0.00 0.00 57.16 57.21 1whu n GLU 294 Cb 0.26 -1.37 -0.06 0.00 -0.57 0.00 0.00 31.44 29.70 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 -0.09 -0.86 3.49 1.57 -1.40 0.20 116.57 119.49 1whu h LYS 295 Ca 0.00 0.01 0.15 0.00 -1.87 0.00 0.00 60.65 58.94 1whu h LYS 295 Cb 0.00 0.02 -0.15 0.00 0.08 0.00 0.00 32.23 32.18 1whu h LYS 295 CO 0.00 -0.06 -0.30 -0.07 -0.57 0.00 0.00 179.45 178.45 1whu h LEU 296 N -0.09 -1.11 -2.09 2.94 3.38 0.29 1.52 115.31 120.14 1whu h LEU 296 Ca 0.08 0.27 -0.02 0.00 0.09 0.00 0.00 57.88 58.31 1whu h LEU 296 Cb 0.30 0.63 -0.00 0.00 0.09 0.00 0.00 40.66 41.67 1whu h LEU 296 CO -0.50 -0.29 -0.07 1.88 0.09 0.00 0.00 178.44 179.54 1whu h TYR 297 N -0.04 0.00 0.04 1.13 0.05 0.11 0.31 116.97 118.57 1whu h TYR 297 Ca 0.36 0.00 -0.00 0.00 0.05 0.00 0.00 58.73 59.13 1whu h TYR 297 Cb 0.61 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.35 1whu h TYR 297 CO -0.74 0.07 -0.02 0.00 -1.05 0.00 0.00 178.16 176.42 1whu h ALA 298 N 1.93 -0.06 0.00 3.88 0.00 0.50 -3.26 119.26 122.25 1whu h ALA 298 Ca -0.00 -0.28 -0.07 0.00 0.00 0.00 0.00 54.91 54.56 1whu h ALA 298 Cb 0.17 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 1whu h ALA 298 CO 0.01 -0.23 -0.32 -0.39 0.00 0.00 0.00 179.25 178.32 1whu h VAL 299 N -0.67 0.67 -0.13 0.00 -1.51 -0.77 -3.35 116.25 110.49 1whu h VAL 299 Ca -0.01 -1.54 0.01 0.00 -1.23 0.00 0.00 66.70 63.94 1whu h VAL 299 Cb 0.59 2.03 -0.02 0.00 -2.13 0.00 0.00 31.29 31.76 1whu h VAL 299 CO 0.01 0.32 -0.08 0.15 -1.23 0.00 0.00 177.57 176.74 1whu h PHE 300 N 0.00 -0.25 0.00 5.19 3.57 -0.43 1.29 116.94 126.31 1whu h PHE 300 Ca -0.00 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.51 1whu h PHE 300 Cb 1.00 0.13 0.00 0.00 2.79 0.00 0.00 35.95 39.87 1whu h PHE 300 CO 0.00 -0.05 0.00 2.41 -2.23 0.00 0.00 178.31 178.44 1whu n THR 301 N -3.29 1.58 -1.95 4.41 -1.04 -1.26 -4.69 114.28 108.04 1whu n THR 301 Ca 0.00 0.39 -0.30 0.00 -2.04 0.00 0.00 64.05 62.11 1whu n THR 301 Cb 0.04 -1.30 0.20 0.00 -1.82 0.00 0.00 70.33 67.45 1whu n THR 301 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 1whu s ASP 302 N -2.96 2.86 0.00 8.00 2.15 0.44 -3.92 116.67 123.25 1whu s ASP 302 Ca 0.03 0.15 0.00 0.00 0.43 0.00 0.00 52.55 53.16 1whu s ASP 302 Cb 0.03 -0.11 0.00 0.00 -0.30 0.00 0.00 42.92 42.55 1whu s ASP 302 CO 0.09 -2.88 0.00 0.00 -0.17 0.00 0.00 175.17 172.21 1whu n TYR 303 N -3.84 -1.61 -0.30 -5.34 0.18 -1.26 -4.68 117.16 100.32 1whu n TYR 303 Ca 0.17 0.00 0.15 0.00 1.88 0.00 0.00 57.90 60.10 1whu n TYR 303 Cb 0.59 -0.88 0.29 0.00 -0.38 0.00 0.00 39.34 38.97 1whu n TYR 303 CO 0.00 0.00 0.00 -1.91 -2.08 0.00 0.00 176.86 172.87 1whu n GLU 304 N -1.97 -0.07 -0.31 -3.48 2.13 -1.25 -0.65 120.64 115.05 1whu n GLU 304 Ca 0.00 1.28 -0.08 0.00 0.66 0.00 0.00 57.16 59.02 1whu n GLU 304 Cb 0.36 -2.07 -0.07 0.00 0.27 0.00 0.00 31.44 29.93 1whu n GLU 304 CO 0.00 0.00 0.00 1.58 -0.41 0.00 0.00 177.13 178.30 1whu n HIS 305 N -5.21 -0.32 -3.64 4.31 -0.00 -1.26 -4.66 115.22 104.45 1whu n HIS 305 Ca 0.22 0.91 -0.07 0.00 0.46 0.00 0.00 57.72 59.24 1whu n HIS 305 Cb 0.73 -0.55 -0.07 0.00 -0.12 0.00 0.00 29.99 29.98 1whu n HIS 305 CO 0.00 0.00 0.00 0.34 0.46 0.00 0.00 176.34 177.14 1whu s ASP 306 N -5.17 -0.56 0.08 0.26 -1.08 0.17 -5.04 116.67 105.34 1whu s ASP 306 Ca -0.09 0.98 -0.34 0.00 -0.52 0.00 0.00 52.55 52.58 1whu s ASP 306 Cb 0.08 1.11 -0.17 0.00 -1.46 0.00 0.00 42.92 42.48 1whu s ASP 306 CO 0.45 -0.16 1.59 0.50 0.52 0.00 0.00 175.17 178.07 1whu h LYS 307 N 5.24 -0.95 -0.95 4.34 3.64 -1.83 -2.65 116.57 123.41 1whu h LYS 307 Ca -0.28 0.06 0.11 0.00 -1.27 0.00 0.00 60.65 59.26 1whu h LYS 307 Cb 1.19 0.21 -0.08 0.00 -0.41 0.00 0.00 32.23 33.14 1whu h LYS 307 CO 0.14 -0.63 0.58 -0.39 -2.27 0.00 0.00 179.45 176.88 1whu h VAL 308 N -0.98 0.94 -0.40 2.00 -1.51 -1.96 1.52 116.25 115.86 1whu h VAL 308 Ca -0.07 -0.33 0.08 0.00 -1.23 0.00 0.00 66.70 65.15 1whu h VAL 308 Cb 0.81 -0.10 -0.09 0.00 -2.13 0.00 0.00 31.29 29.78 1whu h VAL 308 CO 0.04 0.17 -0.31 -1.28 -1.23 0.00 0.00 177.57 174.96 1whu h SER 309 N 0.95 -1.04 -0.84 4.19 0.87 -1.86 -2.98 113.55 112.84 1whu h SER 309 Ca 0.46 0.19 -0.49 0.00 -1.23 0.00 0.00 61.79 60.71 1whu h SER 309 Cb 0.41 0.49 -0.42 0.00 -0.44 0.00 0.00 62.40 62.44 1whu h SER 309 CO -0.25 -0.31 -0.88 0.54 -0.53 0.00 0.00 176.83 175.40 1whu n ARG 310 N -5.41 3.11 0.00 2.24 1.74 -0.91 -4.84 116.66 112.59 1whu n ARG 310 Ca 0.01 -4.06 0.23 0.00 -0.77 0.00 0.00 57.85 53.26 1whu n ARG 310 Cb 0.33 -2.10 0.67 0.00 -1.02 0.00 0.00 32.46 30.34 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 2.37 0.00 -1.61 0.55 3.04 0.23 -1.14 116.42 119.87 1whu h ASP 311 Ca 0.24 0.00 0.50 0.00 -3.24 0.00 0.00 57.03 54.53 1whu h ASP 311 Cb 1.36 0.00 -0.10 0.00 -1.04 0.00 0.00 39.33 39.55 1whu h ASP 311 CO 0.66 0.00 1.11 1.05 -2.04 0.00 0.00 179.24 180.01 1whu h GLU 312 N 0.00 0.03 0.10 4.15 4.11 -1.87 0.48 114.58 121.58 1whu h GLU 312 Ca 0.28 -0.00 0.01 0.00 0.07 0.00 0.00 59.36 59.72 1whu h GLU 312 Cb 1.61 -0.01 -0.02 0.00 0.50 0.00 0.00 28.75 30.83 1whu h GLU 312 CO -0.00 0.02 -0.17 0.00 0.07 0.00 0.00 179.01 178.92 1whu h ALA 313 N 1.33 -0.29 0.21 1.06 0.00 -1.56 0.33 119.26 120.34 1whu h ALA 313 Ca 0.86 -0.03 -0.32 0.00 0.00 0.00 0.00 54.91 55.43 1whu h ALA 313 Cb 3.12 0.27 0.03 0.00 0.00 0.00 0.00 17.79 21.21 1whu h ALA 313 CO -0.22 -0.70 -1.40 0.28 0.00 0.00 0.00 179.25 177.21 1whu h VAL 314 N -0.34 1.34 0.41 0.00 2.07 -0.44 -3.36 116.25 115.95 1whu h VAL 314 Ca 0.02 -2.78 -0.02 0.00 0.82 0.00 0.00 66.70 64.74 1whu h VAL 314 Cb 0.35 3.00 0.00 0.00 -1.52 0.00 0.00 31.29 33.12 1whu h VAL 314 CO -0.10 0.83 -0.21 -1.13 0.02 0.00 0.00 177.57 176.98 1whu h ASN 315 N 0.14 -0.50 -0.55 0.57 -1.24 -0.60 -3.17 115.58 110.23 1whu h ASN 315 Ca -0.22 0.02 0.05 0.00 0.71 0.00 0.00 56.30 56.86 1whu h ASN 315 Cb 2.10 0.13 -0.07 0.00 0.73 0.00 0.00 38.32 41.22 1whu h ASN 315 CO 0.26 -0.35 -0.32 0.29 -1.29 0.00 0.00 177.43 176.01 1whu n LYS 316 N -5.34 -0.24 -0.34 6.67 5.02 0.12 -0.23 118.16 123.81 1whu n LYS 316 Ca -0.11 1.04 -0.07 0.00 -2.02 0.00 0.00 58.31 57.15 1whu n LYS 316 Cb 0.25 -1.53 -0.06 0.00 -0.02 0.00 0.00 35.03 33.67 1whu n LYS 316 CO 0.00 0.00 0.00 -0.89 -0.52 0.00 0.00 177.40 175.99 1whu n ILE 317 N -4.35 -0.54 -0.25 -0.18 5.41 -1.20 0.10 119.36 118.36 1whu n ILE 317 Ca 0.01 2.00 0.20 0.00 1.00 0.00 0.00 62.75 65.95 1whu n ILE 317 Cb 0.14 -2.51 0.37 0.00 -0.71 0.00 0.00 39.64 36.93 1whu n ILE 317 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 176.55 175.41 1whu n ARG 318 N -5.08 -0.05 0.13 0.38 0.00 0.67 0.20 116.66 112.92 1whu n ARG 318 Ca 0.03 1.08 -0.24 0.00 -0.00 0.00 0.00 57.85 58.73 1whu n ARG 318 Cb 0.24 -1.86 -0.16 0.00 0.00 0.00 0.00 32.46 30.69 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 0.77 0.00 6.15 3.38 0.65 -3.10 115.31 123.17 1whu h LEU 319 Ca 0.58 -0.86 0.00 0.00 0.09 0.00 0.00 57.88 57.69 1whu h LEU 319 Cb 1.43 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 41.93 1whu h LEU 319 CO -0.63 1.68 0.00 -0.67 0.09 0.00 0.00 178.44 178.91 1whu n ASP 320 N -3.68 0.00 -0.28 -0.43 2.03 0.54 -2.34 116.55 112.39 1whu n ASP 320 Ca -0.17 0.95 0.10 0.00 0.52 0.00 0.00 54.79 56.19 1whu n ASP 320 Cb 1.09 -0.47 0.23 0.00 -0.72 0.00 0.00 41.12 41.25 1whu n ASP 320 CO 0.00 0.00 0.00 0.71 -1.92 0.00 0.00 177.20 175.99 1whu h THR 321 N 0.00 0.32 -0.95 5.18 1.35 -1.02 0.63 112.91 118.41 1whu h THR 321 Ca 0.00 -0.06 0.21 0.00 -0.55 0.00 0.00 66.41 66.02 1whu h THR 321 Cb 0.00 0.14 -0.08 0.00 -1.73 0.00 0.00 68.15 66.48 1whu h THR 321 CO 0.00 0.03 0.62 -0.08 -0.25 0.00 0.00 175.52 175.84 1whu h GLU 322 N 0.16 0.47 0.00 4.72 4.22 -1.52 0.80 114.58 123.43 1whu h GLU 322 Ca 0.50 -0.03 -0.03 0.00 0.08 0.00 0.00 59.36 59.88 1whu h GLU 322 Cb 0.95 -0.11 -0.00 0.00 0.50 0.00 0.00 28.75 30.09 1whu h GLU 322 CO -0.67 0.31 -1.01 0.93 -2.18 0.00 0.00 179.01 176.40 1whu h GLU 323 N 0.48 0.00 0.00 1.92 4.39 0.50 -2.98 114.58 118.89 1whu h GLU 323 Ca 0.52 0.00 0.00 0.00 0.34 0.00 0.00 59.36 60.22 1whu h GLU 323 Cb 1.18 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.83 1whu h GLU 323 CO -0.24 0.05 -0.53 1.25 -1.16 0.00 0.00 179.01 178.39 1whu h HIS 324 N 0.00 0.00 0.00 4.33 2.76 0.24 -3.32 115.15 119.16 1whu h HIS 324 Ca -0.03 0.00 -0.01 0.00 -2.20 0.00 0.00 60.37 58.13 1whu h HIS 324 Cb 1.10 0.00 -0.00 0.00 1.55 0.00 0.00 27.41 30.06 1whu h HIS 324 CO 0.00 0.00 -0.71 1.28 -1.30 0.00 0.00 177.93 177.20 1whu n LEU 325 N -2.72 1.85 -0.45 0.26 4.77 0.24 -3.93 117.00 117.03 1whu n LEU 325 Ca 0.02 0.54 0.38 0.00 -0.03 0.00 0.00 56.01 56.92 1whu n LEU 325 Cb 0.52 -0.84 0.66 0.00 -2.33 0.00 0.00 43.42 41.43 1whu n LEU 325 CO 0.37 -0.38 1.23 0.50 -1.33 0.00 0.00 177.39 177.78 1whu h LYS 326 N -1.00 0.06 0.19 3.23 3.64 -1.71 0.44 116.57 121.41 1whu h LYS 326 Ca -0.02 -0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.35 1whu h LYS 326 Cb 0.69 -0.01 0.00 0.00 -0.41 0.00 0.00 32.23 32.50 1whu h LYS 326 CO -0.01 0.04 -0.09 0.93 -2.27 0.00 0.00 179.45 178.05 1whu h GLU 327 N 0.06 -0.24 -0.87 1.90 5.08 -1.75 -3.00 114.58 115.75 1whu h GLU 327 Ca 0.84 0.02 0.11 0.00 -1.00 0.00 0.00 59.36 59.33 1whu h GLU 327 Cb 2.66 0.06 -0.08 0.00 0.50 0.00 0.00 28.75 31.88 1whu h GLU 327 CO -0.44 0.05 0.51 -0.22 -1.00 0.00 0.00 179.01 177.91 1whu h LYS 328 N -0.54 0.79 -3.29 2.33 3.64 -0.29 -3.26 116.57 115.96 1whu h LYS 328 Ca -0.03 -0.05 -0.66 0.00 -1.27 0.00 0.00 60.65 58.65 1whu h LYS 328 Cb 0.41 -0.18 -0.39 0.00 -0.41 0.00 0.00 32.23 31.66 1whu h LYS 328 CO 0.04 0.53 -0.42 -0.06 -2.27 0.00 0.00 179.45 177.27 1whu s PHE 329 N -6.00 3.56 0.32 1.91 0.40 -0.63 -4.91 117.98 112.62 1whu s PHE 329 Ca -0.12 -3.12 0.11 0.00 -0.60 0.00 0.00 56.93 53.20 1whu s PHE 329 Cb 0.20 -2.96 0.53 0.00 0.51 0.00 0.00 43.02 41.30 1whu s PHE 329 CO 0.79 -0.69 1.72 -1.00 0.70 0.00 0.00 175.22 176.74 1whu h PRO 330 N 6.06 0.02 0.00 0.24 0.13 -1.57 -2.76 132.00 134.12 1whu h PRO 330 Ca 0.08 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 65.20 1whu h PRO 330 Cb 0.83 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.96 1whu h PRO 330 CO 0.75 0.50 0.00 1.05 -0.23 0.00 0.00 178.00 180.07 1whu h GLU 331 N 0.02 0.00 -7.11 0.86 4.11 -1.91 -3.45 114.58 107.10 1whu h GLU 331 Ca -0.00 0.00 -0.46 0.00 0.07 0.00 0.00 59.36 58.97 1whu h GLU 331 Cb 0.87 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.12 1whu h GLU 331 CO 0.06 0.00 0.34 0.08 0.07 0.00 0.00 179.01 179.57 1whu s VAL 332 N -3.26 4.49 0.41 -1.06 1.01 -1.04 -5.05 120.40 115.89 1whu s VAL 332 Ca 0.07 1.30 -0.16 0.00 0.00 0.00 0.00 61.98 63.18 1whu s VAL 332 Cb 0.08 -3.67 -0.09 0.00 0.00 0.00 0.00 36.38 32.70 1whu s VAL 332 CO 0.62 -0.52 0.86 -0.62 0.00 0.00 0.00 175.10 175.44 1whu s ASP 333 N -2.69 6.75 0.23 3.32 -1.08 -1.26 -4.98 116.67 116.96 1whu s ASP 333 Ca 0.60 1.44 -0.08 0.00 -0.52 0.00 0.00 52.55 53.99 1whu s ASP 333 Cb -0.10 -2.44 0.20 0.00 -1.46 0.00 0.00 42.92 39.12 1whu s ASP 333 CO 0.23 -0.36 1.88 -0.61 0.52 0.00 0.00 175.17 176.83 1whu h GLN 334 N 1.70 1.17 -0.39 4.34 4.15 -1.97 -1.52 115.11 122.61 1whu h GLN 334 Ca -0.48 -0.09 0.11 0.00 0.77 0.00 0.00 58.65 58.96 1whu h GLN 334 Cb 1.18 -0.25 -0.02 0.00 0.21 0.00 0.00 27.48 28.60 1whu h GLN 334 CO 0.63 0.81 0.39 0.35 -1.93 0.00 0.00 178.83 179.08 1whu h PHE 335 N 1.19 0.00 0.01 3.99 3.04 -1.99 0.32 116.94 123.50 1whu h PHE 335 Ca 0.32 0.00 -0.23 0.00 3.98 0.00 0.00 57.97 62.04 1whu h PHE 335 Cb -0.08 0.00 -0.03 0.00 2.56 0.00 0.00 35.95 38.40 1whu h PHE 335 CO -0.00 0.00 -1.12 0.93 -2.02 0.00 0.00 178.31 176.10 1whu h GLU 336 N 0.00 0.02 0.00 1.11 5.08 -1.67 -2.88 114.58 116.25 1whu h GLU 336 Ca 0.18 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.50 1whu h GLU 336 Cb 0.97 0.01 0.00 0.00 0.50 0.00 0.00 28.75 30.23 1whu h GLU 336 CO -0.00 0.95 -0.33 -0.89 -1.00 0.00 0.00 179.01 177.74 1whu n ILE 337 N -3.32 0.43 -0.09 3.13 -0.00 0.91 -3.10 119.36 117.31 1whu n ILE 337 Ca -0.03 -0.26 -0.16 0.00 -0.00 0.00 0.00 62.75 62.31 1whu n ILE 337 Cb 0.96 -0.32 -0.09 0.00 -0.00 0.00 0.00 39.64 40.19 1whu n ILE 337 CO 0.00 0.00 0.00 0.40 -0.00 0.00 0.00 176.55 176.95 1whu h ILE 338 N 0.00 0.85 -0.17 1.39 2.04 -0.98 -3.37 117.51 117.27 1whu h ILE 338 Ca 0.00 -1.91 0.00 0.00 1.00 0.00 0.00 64.86 63.95 1whu h ILE 338 Cb 0.72 1.88 -0.01 0.00 -0.74 0.00 0.00 36.82 38.67 1whu h ILE 338 CO 0.00 0.29 0.11 -0.08 0.00 0.00 0.00 178.15 178.47 1whu h GLU 339 N -1.00 0.22 -0.99 2.37 4.81 -1.65 -2.87 114.58 115.47 1whu h GLU 339 Ca -0.19 -0.01 0.19 0.00 -0.13 0.00 0.00 59.36 59.21 1whu h GLU 339 Cb 1.01 -0.05 -0.18 0.00 0.63 0.00 0.00 28.75 30.16 1whu h GLU 339 CO -0.12 0.14 -0.27 0.43 -0.73 0.00 0.00 179.01 178.46 1whu n SER 340 N -4.98 -0.41 0.27 1.04 7.64 -1.18 -0.58 113.62 115.42 1whu n SER 340 Ca -0.04 1.70 -0.17 0.00 1.01 0.00 0.00 58.87 61.38 1whu n SER 340 Cb 0.03 -0.49 -0.09 0.00 -1.01 0.00 0.00 64.21 62.66 1whu n SER 340 CO 0.00 0.00 0.00 0.15 -3.01 0.00 0.00 175.04 172.18 1whu h PHE 341 N 0.00 -1.13 -0.87 1.43 3.57 -1.66 -1.83 116.94 116.45 1whu h PHE 341 Ca 0.45 0.01 0.24 0.00 3.53 0.00 0.00 57.97 62.20 1whu h PHE 341 Cb 0.70 0.43 -0.16 0.00 2.79 0.00 0.00 35.95 39.71 1whu h PHE 341 CO -0.78 -0.58 0.03 0.09 -2.23 0.00 0.00 178.31 174.84 1whu n ASN 342 N -5.51 -0.10 -0.16 0.41 3.02 0.25 0.19 115.26 113.37 1whu n ASN 342 Ca -0.11 1.48 -0.12 0.00 -0.03 0.00 0.00 54.58 55.81 1whu n ASN 342 Cb 0.41 -0.54 -0.00 0.00 -0.61 0.00 0.00 39.78 39.03 1whu n ASN 342 CO 0.00 0.00 0.00 0.40 -2.62 0.00 0.00 177.26 175.04 1whu h ILE 343 N 0.00 1.27 0.55 2.41 5.03 -1.06 -2.91 117.51 122.80 1whu h ILE 343 Ca 0.53 -1.40 -0.03 0.00 -0.12 0.00 0.00 64.86 63.84 1whu h ILE 343 Cb 1.11 1.16 0.01 0.00 -3.03 0.00 0.00 36.82 36.06 1whu h ILE 343 CO -0.82 0.48 -0.27 0.58 -0.68 0.00 0.00 178.15 177.45 1whu h VAL 344 N 0.85 0.00 -0.78 1.67 2.07 0.28 -2.83 116.25 117.51 1whu h VAL 344 Ca 0.10 -0.04 0.11 0.00 0.82 0.00 0.00 66.70 67.70 1whu h VAL 344 Cb 0.82 0.00 -0.13 0.00 -1.52 0.00 0.00 31.29 30.46 1whu h VAL 344 CO 0.07 0.00 -0.43 0.00 0.02 0.00 0.00 177.57 177.23 1whu h ALA 345 N -1.62 -0.16 -1.14 1.67 0.00 -1.06 1.05 119.26 118.01 1whu h ALA 345 Ca -0.08 0.17 0.33 0.00 0.00 0.00 0.00 54.91 55.34 1whu h ALA 345 Cb 0.57 1.02 -0.05 0.00 0.00 0.00 0.00 17.79 19.33 1whu h ALA 345 CO 0.12 -0.76 0.82 0.87 0.00 0.00 0.00 179.25 180.30 1whu h LYS 346 N -0.11 0.01 0.00 0.00 1.79 -1.52 -0.11 116.57 116.62 1whu h LYS 346 Ca 0.24 -0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.71 1whu h LYS 346 Cb 0.55 -0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.20 1whu h LYS 346 CO -0.83 0.01 -0.11 1.49 -1.08 0.00 0.00 179.45 178.94 1whu h GLU 347 N 0.01 0.00 -1.14 3.15 4.81 0.13 -3.18 114.58 118.36 1whu h GLU 347 Ca 0.54 0.00 0.33 0.00 -0.13 0.00 0.00 59.36 60.10 1whu h GLU 347 Cb 2.16 0.00 -0.05 0.00 0.63 0.00 0.00 28.75 31.49 1whu h GLU 347 CO -0.01 0.00 1.06 0.28 -0.73 0.00 0.00 179.01 179.60 1whu h VAL 348 N -0.56 0.14 0.22 0.32 2.07 -0.43 -0.44 116.25 117.56 1whu h VAL 348 Ca 0.00 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.51 1whu h VAL 348 Cb 0.11 0.19 0.00 0.00 -1.52 0.00 0.00 31.29 30.07 1whu h VAL 348 CO 0.00 0.00 -0.11 -0.26 0.02 0.00 0.00 177.57 177.22 1whu h PHE 349 N 0.00 -0.28 -0.96 1.57 -1.00 -1.16 -2.93 116.94 112.18 1whu h PHE 349 Ca 0.54 -0.01 0.29 0.00 2.81 0.00 0.00 57.97 61.61 1whu h PHE 349 Cb 2.65 0.09 -0.17 0.00 3.61 0.00 0.00 35.95 42.12 1whu h PHE 349 CO 0.00 -0.17 0.18 -0.09 -1.61 0.00 0.00 178.31 176.61 1whu h ARG 350 N -0.80 0.05 0.08 1.51 2.43 -1.06 0.34 114.38 116.93 1whu h ARG 350 Ca -0.03 -0.00 -0.00 0.00 -0.81 0.00 0.00 59.98 59.13 1whu h ARG 350 Cb 0.23 -0.01 0.00 0.00 -0.42 0.00 0.00 29.97 29.77 1whu h ARG 350 CO 0.05 0.03 -0.04 0.66 -1.51 0.00 0.00 179.97 179.16 1whu h SER 351 N 0.05 -0.09 -0.32 -3.80 4.64 -1.55 -0.51 113.55 111.97 1whu h SER 351 Ca 0.64 -0.01 0.07 0.00 -0.47 0.00 0.00 61.79 62.01 1whu h SER 351 Cb 1.40 0.02 -0.08 0.00 -0.31 0.00 0.00 62.40 63.44 1whu h SER 351 CO -0.83 -0.05 -0.20 0.40 -0.87 0.00 0.00 176.83 175.28 1whu h ILE 352 N -0.13 0.43 0.31 0.95 2.04 -0.16 0.21 117.51 121.16 1whu h ILE 352 Ca -0.01 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.83 1whu h ILE 352 Cb 0.10 0.43 0.00 0.00 -0.74 0.00 0.00 36.82 36.62 1whu h ILE 352 CO 0.02 0.00 -0.15 0.40 0.00 0.00 0.00 178.15 178.42 1whu h ILE 353 N -0.17 0.69 -0.56 -0.67 5.03 -1.19 -2.96 117.51 117.69 1whu h ILE 353 Ca 0.16 0.00 0.11 0.00 -0.12 0.00 0.00 64.86 65.02 1whu h ILE 353 Cb 0.42 0.69 -0.10 0.00 -3.03 0.00 0.00 36.82 34.81 1whu h ILE 353 CO -0.42 0.00 -0.09 -0.07 -0.68 0.00 0.00 178.15 176.89 1whu h LEU 354 N -0.42 -0.42 -1.48 1.44 4.07 -0.63 0.86 115.31 118.74 1whu h LEU 354 Ca -0.04 0.16 0.43 0.00 0.08 0.00 0.00 57.88 58.50 1whu h LEU 354 Cb 0.32 0.31 -0.06 0.00 1.08 0.00 0.00 40.66 42.31 1whu h LEU 354 CO 0.07 -0.15 1.19 -3.20 -1.08 0.00 0.00 178.44 175.26 1whu n ASN 355 N -5.34 0.00 -0.01 -0.43 5.15 0.02 -0.88 115.26 113.76 1whu n ASN 355 Ca 0.06 0.80 -0.00 0.00 -0.60 0.00 0.00 54.58 54.84 1whu n ASN 355 Cb 0.30 -0.37 -0.00 0.00 -0.53 0.00 0.00 39.78 39.18 1whu n ASN 355 CO 0.00 0.00 0.00 -0.08 1.40 0.00 0.00 177.26 178.58 1whu h GLU 356 N 0.00 0.00 -0.79 1.20 4.57 -0.93 -3.30 114.58 115.33 1whu h GLU 356 Ca 0.70 0.00 0.13 0.00 -1.18 0.00 0.00 59.36 59.01 1whu h GLU 356 Cb 3.08 0.00 -0.13 0.00 -0.16 0.00 0.00 28.75 31.54 1whu h GLU 356 CO -0.01 0.00 -0.29 0.66 -1.18 0.00 0.00 179.01 178.19 1whu n TYR 357 N -2.67 0.05 -3.75 0.92 4.01 -0.06 -2.70 117.16 112.96 1whu n TYR 357 Ca -0.00 0.97 -0.36 0.00 -0.16 0.00 0.00 57.90 58.35 1whu n TYR 357 Cb 0.01 -0.81 -0.10 0.00 -0.31 0.00 0.00 39.34 38.13 1whu n TYR 357 CO 0.00 0.00 0.00 0.21 -0.46 0.00 0.00 176.86 176.61 1whu s LYS 358 N -5.77 2.52 1.07 -0.72 2.47 -0.75 -5.09 119.74 113.46 1whu s LYS 358 Ca -0.11 -2.58 -0.12 0.00 -1.56 0.00 0.00 55.97 51.61 1whu s LYS 358 Cb 0.17 -3.68 0.23 0.00 -1.46 0.00 0.00 37.83 33.08 1whu s LYS 358 CO 0.57 -1.17 1.08 1.03 0.16 0.00 0.00 175.35 177.02 1whu s ARG 359 N -0.16 -0.17 0.02 4.03 1.81 -1.10 -4.65 118.95 118.73 1whu s ARG 359 Ca 0.17 1.19 -0.09 0.00 -1.72 0.00 0.00 55.73 55.29 1whu s ARG 359 Cb -0.21 -1.61 0.00 0.00 -0.45 0.00 0.00 34.95 32.68 1whu s ARG 359 CO -0.03 -3.33 0.18 0.00 -0.68 0.00 0.00 175.30 171.44 1whu s ASP 361 N -1.67 6.28 0.00 0.00 1.01 -1.26 -4.85 116.67 116.19 1whu s ASP 361 Ca -0.11 -0.54 0.00 0.00 0.71 0.00 0.00 52.55 52.61 1whu s ASP 361 Cb -0.05 -2.44 0.00 0.00 1.01 0.00 0.00 42.92 41.45 1whu s ASP 361 CO -0.00 -1.31 0.00 0.61 0.21 0.00 0.00 175.17 174.67 1whu n GLY 362 N 5.19 -1.64 3.81 0.21 0.00 -1.26 -5.17 105.19 106.34 1whu n GLY 362 Ca 0.00 0.95 -0.31 0.00 0.00 0.00 0.00 46.02 46.66 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 2.79 -0.10 1.61 1.81 -1.26 -5.02 118.95 118.78 1whu s ARG 363 Ca 0.00 0.93 -0.09 0.00 -1.72 0.00 0.00 55.73 54.84 1whu s ARG 363 Cb 0.00 -1.98 -0.05 0.00 -0.45 0.00 0.00 34.95 32.48 1whu s ARG 363 CO 0.00 -1.20 -0.20 -3.47 -0.68 0.00 0.00 175.30 169.76 1whu n ASP 364 N -3.19 1.38 -4.38 0.23 2.03 -1.26 -4.99 116.55 106.37 1whu n ASP 364 Ca 0.08 0.22 -0.39 0.00 0.52 0.00 0.00 54.79 55.22 1whu n ASP 364 Cb 0.54 -0.52 -0.08 0.00 -0.72 0.00 0.00 41.12 40.34 1whu n ASP 364 CO 0.00 0.00 0.00 -1.54 -1.92 0.00 0.00 177.20 173.74 1whu n SER 365 N -3.90 -1.28 -3.48 1.67 3.41 -1.26 -4.86 113.62 103.92 1whu n SER 365 Ca -0.17 -1.20 -0.28 0.00 -0.26 0.00 0.00 58.87 56.96 1whu n SER 365 Cb 0.46 -1.53 -0.11 0.00 -0.26 0.00 0.00 64.21 62.77 1whu n SER 365 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 1whu s GLY 366 N -3.36 1.28 0.59 5.00 0.00 -1.26 -5.13 107.32 104.45 1whu s GLY 366 Ca 0.66 -2.42 -0.18 0.00 0.00 0.00 0.00 44.72 42.79 1whu s GLY 366 CO 0.98 1.98 1.12 2.56 0.00 0.00 0.00 173.10 179.74 1whu s PRO 367 N 0.24 3.14 -0.09 2.90 0.04 -1.26 -5.05 135.00 134.91 1whu s PRO 367 Ca 0.27 1.52 0.02 0.00 0.04 0.00 0.00 61.00 62.85 1whu s PRO 367 Cb -0.07 -1.98 -0.02 0.00 0.04 0.00 0.00 34.50 32.47 1whu s PRO 367 CO -0.12 -1.00 -0.14 -1.12 0.04 0.00 0.00 177.00 174.65 1whu s SER 368 N -2.09 3.96 0.13 6.66 0.01 -1.26 -5.11 113.70 116.01 1whu s SER 368 Ca 0.70 -0.28 -0.25 0.00 1.31 0.00 0.00 55.95 57.44 1whu s SER 368 Cb -0.23 -1.25 0.07 0.00 0.21 0.00 0.00 66.02 64.82 1whu s SER 368 CO 0.33 0.24 0.75 -0.94 0.41 0.00 0.00 173.24 174.03 1whu s SER 369 N -0.13 -0.40 0.00 2.44 1.04 -1.26 -5.32 113.70 110.07 1whu s SER 369 Ca -0.01 -0.16 0.00 0.00 0.48 0.00 0.00 55.95 56.25 1whu s SER 369 Cb -0.14 0.55 0.00 0.00 0.10 0.00 0.00 66.02 66.53 1whu s SER 369 CO 0.03 -0.93 0.00 0.61 0.98 0.00 0.00 173.24 173.94