#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1whu n SER 268 N 0.00 -3.46 -4.60 1.61 2.88 -1.26 -4.91 113.62 103.87 1whu n SER 268 Ca 0.00 -0.92 -0.37 0.00 -1.33 0.00 0.00 58.87 56.25 1whu n SER 268 Cb 0.00 -3.27 -0.11 0.00 -0.75 0.00 0.00 64.21 60.08 1whu n SER 268 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 1whu s SER 269 N -3.46 5.99 0.00 -3.46 0.15 -1.26 -4.95 113.70 106.71 1whu s SER 269 Ca 0.60 0.01 0.00 0.00 0.70 0.00 0.00 55.95 57.26 1whu s SER 269 Cb -0.32 -2.10 0.00 0.00 -1.71 0.00 0.00 66.02 61.89 1whu s SER 269 CO 0.88 -0.01 0.00 0.61 1.20 0.00 0.00 173.24 175.92 1whu n GLY 270 N 4.82 3.91 2.92 9.45 0.00 -1.26 -5.09 105.19 119.94 1whu n GLY 270 Ca -0.14 -1.14 -0.31 0.00 0.00 0.00 0.00 46.02 44.43 1whu n GLY 270 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1whu s SER 271 N 0.00 4.31 -0.17 1.61 0.01 -1.26 -5.10 113.70 113.10 1whu s SER 271 Ca 0.00 -1.72 -0.05 0.00 1.31 0.00 0.00 55.95 55.49 1whu s SER 271 Cb 0.00 -1.29 -0.03 0.00 0.21 0.00 0.00 66.02 64.90 1whu s SER 271 CO 0.00 -0.34 0.01 -0.94 0.41 0.00 0.00 173.24 172.38 1whu s SER 272 N 1.24 5.17 0.19 2.44 1.04 -1.26 -5.01 113.70 117.51 1whu s SER 272 Ca 0.05 -0.04 0.00 0.00 0.48 0.00 0.00 55.95 56.44 1whu s SER 272 Cb -0.19 -1.86 0.00 0.00 0.10 0.00 0.00 66.02 64.07 1whu s SER 272 CO -0.12 0.17 0.00 0.61 0.98 0.00 0.00 173.24 174.88 1whu n GLY 273 N 3.56 -2.00 3.55 7.32 0.00 -1.26 -4.60 105.19 111.77 1whu n GLY 273 Ca -0.17 -1.37 -0.33 0.00 0.00 0.00 0.00 46.02 44.15 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 -0.96 2.59 -0.12 1.61 0.04 -1.26 -4.95 135.00 131.95 1whu s PRO 274 Ca 0.00 0.19 0.03 0.00 0.04 0.00 0.00 61.00 61.26 1whu s PRO 274 Cb 0.00 -4.70 0.01 0.00 0.04 0.00 0.00 34.50 29.84 1whu s PRO 274 CO 0.00 -3.03 -0.23 -0.65 0.04 0.00 0.00 177.00 173.13 1whu s GLN 275 N 7.03 3.04 -0.06 4.56 -0.21 -1.26 -5.09 119.66 127.66 1whu s GLN 275 Ca 0.69 -0.87 -0.30 0.00 0.02 0.00 0.00 55.36 54.90 1whu s GLN 275 Cb -0.10 -2.37 -0.05 0.00 1.00 0.00 0.00 33.01 31.49 1whu s GLN 275 CO 0.11 0.08 1.63 0.15 -2.12 0.00 0.00 175.29 175.13 1whu s LYS 276 N 0.58 4.18 0.06 2.91 3.01 -1.26 -5.00 119.74 124.22 1whu s LYS 276 Ca -0.13 2.14 -0.06 0.00 -1.01 0.00 0.00 55.97 56.92 1whu s LYS 276 Cb -0.17 -3.97 -0.05 0.00 -1.01 0.00 0.00 37.83 32.63 1whu s LYS 276 CO 0.03 -0.84 0.30 0.42 0.51 0.00 0.00 175.35 175.77 1whu s ILE 277 N 4.02 5.25 0.02 2.17 -1.09 -1.26 -5.11 121.20 125.21 1whu s ILE 277 Ca 0.72 0.10 0.07 0.00 -2.23 0.00 0.00 60.65 59.31 1whu s ILE 277 Cb -0.32 -3.60 -0.02 0.00 -1.58 0.00 0.00 42.46 36.94 1whu s ILE 277 CO 0.28 0.25 -0.20 -0.36 -1.23 0.00 0.00 174.94 173.68 1whu s PHE 278 N -1.42 1.80 0.52 3.97 0.40 -1.26 -5.13 117.98 116.86 1whu s PHE 278 Ca 0.32 -0.36 -0.19 0.00 -0.60 0.00 0.00 56.93 56.11 1whu s PHE 278 Cb -0.13 -1.11 -0.07 0.00 0.51 0.00 0.00 43.02 42.22 1whu s PHE 278 CO 0.20 0.04 1.05 0.95 0.70 0.00 0.00 175.22 178.16 1whu s THR 279 N -0.67 3.80 1.18 0.64 -4.23 -1.26 -5.05 115.64 110.05 1whu s THR 279 Ca 0.07 1.02 -0.19 0.00 -1.18 0.00 0.00 61.69 61.42 1whu s THR 279 Cb -0.08 -3.43 0.28 0.00 1.34 0.00 0.00 72.50 70.60 1whu s THR 279 CO 0.01 -0.33 1.11 -2.16 -0.54 0.00 0.00 174.62 172.70 1whu s PRO 280 N -3.53 -1.07 0.07 3.99 0.04 -1.26 -4.95 135.00 128.29 1whu s PRO 280 Ca 0.66 -0.01 -0.31 0.00 0.04 0.00 0.00 61.00 61.38 1whu s PRO 280 Cb -0.16 -1.61 -0.07 0.00 0.04 0.00 0.00 34.50 32.70 1whu s PRO 280 CO 0.26 -3.62 1.44 -1.12 0.04 0.00 0.00 177.00 173.99 1whu s SER 281 N -3.85 6.80 -0.03 6.66 0.01 -1.26 -4.94 113.70 117.08 1whu s SER 281 Ca 0.70 2.28 -0.24 0.00 1.31 0.00 0.00 55.95 60.00 1whu s SER 281 Cb -0.11 -2.57 -0.19 0.00 0.21 0.00 0.00 66.02 63.37 1whu s SER 281 CO 0.56 -0.72 1.10 0.00 0.41 0.00 0.00 173.24 174.59 1whu h ALA 282 N 7.41 -0.13 -1.39 1.44 0.00 -1.97 -2.51 119.26 122.10 1whu h ALA 282 Ca -0.41 -0.24 0.40 0.00 0.00 0.00 0.00 54.91 54.66 1whu h ALA 282 Cb 1.20 0.05 -0.06 0.00 0.00 0.00 0.00 17.79 18.98 1whu h ALA 282 CO 0.89 -0.30 1.30 -0.85 0.00 0.00 0.00 179.25 180.29 1whu n GLU 283 N -4.90 0.01 -0.05 0.00 0.28 -1.26 0.11 120.64 114.82 1whu n GLU 283 Ca -0.08 1.04 -0.22 0.00 -0.16 0.00 0.00 57.16 57.74 1whu n GLU 283 Cb 0.27 -2.52 -0.13 0.00 1.43 0.00 0.00 31.44 30.49 1whu n GLU 283 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 177.13 176.08 1whu n ILE 284 N -3.49 1.66 -0.23 3.84 5.41 -1.18 -4.07 119.36 121.31 1whu n ILE 284 Ca 0.31 -0.47 0.14 0.00 1.00 0.00 0.00 62.75 63.74 1whu n ILE 284 Cb 1.72 -1.78 0.44 0.00 -0.71 0.00 0.00 39.64 39.31 1whu n ILE 284 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 176.55 177.13 1whu h VAL 285 N -0.29 0.79 -0.29 1.39 2.07 0.12 0.12 116.25 120.15 1whu h VAL 285 Ca -0.45 -0.19 -0.08 0.00 0.82 0.00 0.00 66.70 66.80 1whu h VAL 285 Cb 1.80 0.18 -0.02 0.00 -1.52 0.00 0.00 31.29 31.74 1whu h VAL 285 CO -0.05 0.10 -0.15 0.11 0.02 0.00 0.00 177.57 177.60 1whu h LYS 286 N 0.55 0.51 0.00 1.57 1.57 -1.35 -2.60 116.57 116.82 1whu h LYS 286 Ca 0.43 -0.16 -0.13 0.00 -1.87 0.00 0.00 60.65 58.93 1whu h LYS 286 Cb 0.85 -0.05 -0.02 0.00 0.08 0.00 0.00 32.23 33.10 1whu h LYS 286 CO -0.18 0.65 -0.61 -0.92 -0.57 0.00 0.00 179.45 177.82 1whu h TYR 287 N 0.47 0.00 0.00 -1.35 3.20 -0.96 -3.10 116.97 115.23 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 0.54 0.00 -0.00 0.00 1.54 0.00 0.00 36.73 38.81 1whu h TYR 287 CO 0.02 0.61 -0.02 1.15 -1.64 0.00 0.00 178.16 178.28 1whu h THR 288 N 0.00 0.08 0.02 1.81 2.02 -0.81 -2.80 112.91 113.23 1whu h THR 288 Ca -0.01 -0.33 -0.12 0.00 0.77 0.00 0.00 66.41 66.73 1whu h THR 288 Cb 1.32 1.30 0.01 0.00 -1.74 0.00 0.00 68.15 69.04 1whu h THR 288 CO 0.08 0.02 -0.48 0.11 0.37 0.00 0.00 175.52 175.62 1whu h LYS 289 N 0.00 0.29 -0.80 6.66 6.56 -1.51 0.56 116.57 128.33 1whu h LYS 289 Ca -0.00 -0.34 0.20 0.00 -1.06 0.00 0.00 60.65 59.45 1whu h LYS 289 Cb 0.30 0.10 -0.04 0.00 -0.57 0.00 0.00 32.23 32.01 1whu h LYS 289 CO 0.00 1.05 0.55 0.82 -2.06 0.00 0.00 179.45 179.82 1whu h ILE 290 N -0.31 0.66 0.00 1.86 5.03 -1.60 0.96 117.51 124.11 1whu h ILE 290 Ca -0.06 -0.06 -0.34 0.00 -0.12 0.00 0.00 64.86 64.27 1whu h ILE 290 Cb 1.23 0.47 -0.05 0.00 -3.03 0.00 0.00 36.82 35.44 1whu h ILE 290 CO 0.09 0.03 -2.07 2.30 -0.68 0.00 0.00 178.15 177.83 1whu n ILE 291 N -4.40 1.52 -0.02 -0.67 -5.35 -1.22 -4.01 119.36 105.22 1whu n ILE 291 Ca 0.16 -0.23 -0.11 0.00 -0.27 0.00 0.00 62.75 62.30 1whu n ILE 291 Cb 0.74 -2.00 -0.05 0.00 -1.74 0.00 0.00 39.64 36.60 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 -0.94 0.18 0.01 -1.28 0.00 0.26 -2.61 119.26 114.88 1whu h ALA 292 Ca -0.52 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 54.36 1whu h ALA 292 Cb 1.44 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 19.17 1whu h ALA 292 CO -0.31 -0.31 -0.01 1.98 0.00 0.00 0.00 179.25 180.59 1whu h MET 293 N 0.16 -0.02 -0.24 0.00 4.05 0.85 0.31 114.93 120.04 1whu h MET 293 Ca 0.05 0.00 0.02 0.00 -0.28 0.00 0.00 59.70 59.49 1whu h MET 293 Cb 0.02 0.00 -0.03 0.00 -0.80 0.00 0.00 31.60 30.80 1whu h MET 293 CO -0.01 -0.01 -0.14 0.39 0.23 0.00 0.00 176.91 177.37 1whu n GLU 294 N -2.29 -0.10 0.05 0.39 1.02 -1.23 -0.01 120.64 118.47 1whu n GLU 294 Ca -0.00 1.02 -0.11 0.00 -0.02 0.00 0.00 57.16 58.05 1whu n GLU 294 Cb 0.01 -1.51 -0.07 0.00 -0.02 0.00 0.00 31.44 29.85 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 -0.45 -1.68 3.49 1.79 -1.49 0.77 116.57 119.01 1whu h LYS 295 Ca 0.04 0.03 0.49 0.00 -2.18 0.00 0.00 60.65 59.03 1whu h LYS 295 Cb 0.10 0.10 -0.07 0.00 -1.58 0.00 0.00 32.23 30.78 1whu h LYS 295 CO -0.22 -0.30 1.20 -0.07 -1.08 0.00 0.00 179.45 178.98 1whu h LEU 296 N -0.47 0.02 0.02 2.94 3.38 0.47 1.48 115.31 123.15 1whu h LEU 296 Ca 0.00 0.01 -0.29 0.00 0.09 0.00 0.00 57.88 57.69 1whu h LEU 296 Cb 0.49 0.01 -0.04 0.00 0.09 0.00 0.00 40.66 41.20 1whu h LEU 296 CO -0.22 -0.01 -1.65 1.88 0.09 0.00 0.00 178.44 178.53 1whu h TYR 297 N 0.01 0.07 -0.04 1.13 0.05 0.18 -3.19 116.97 115.18 1whu h TYR 297 Ca 0.81 -0.05 -0.02 0.00 0.05 0.00 0.00 58.73 59.52 1whu h TYR 297 Cb 3.20 -0.00 -0.00 0.00 1.01 0.00 0.00 36.73 40.94 1whu h TYR 297 CO -0.00 1.09 -0.04 0.00 -1.05 0.00 0.00 178.16 178.17 1whu h ALA 298 N 0.89 0.06 -0.33 3.88 0.00 0.84 -2.99 119.26 121.60 1whu h ALA 298 Ca -0.27 -0.27 -0.06 0.00 0.00 0.00 0.00 54.91 54.32 1whu h ALA 298 Cb 1.99 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 19.75 1whu h ALA 298 CO 0.09 -0.16 -0.04 -0.39 0.00 0.00 0.00 179.25 178.75 1whu h VAL 299 N -0.36 1.21 0.71 0.00 -1.51 -0.90 0.06 116.25 115.46 1whu h VAL 299 Ca 0.01 -0.87 -0.03 0.00 -1.23 0.00 0.00 66.70 64.58 1whu h VAL 299 Cb 0.54 1.00 -0.01 0.00 -2.13 0.00 0.00 31.29 30.69 1whu h VAL 299 CO 0.01 0.29 -0.50 0.15 -1.23 0.00 0.00 177.57 176.30 1whu h PHE 300 N 0.51 -1.35 -0.37 5.19 3.04 -1.54 0.48 116.94 122.90 1whu h PHE 300 Ca 0.10 -0.01 -0.11 0.00 3.98 0.00 0.00 57.97 61.94 1whu h PHE 300 Cb 0.39 0.49 -0.01 0.00 2.56 0.00 0.00 35.95 39.38 1whu h PHE 300 CO 0.01 -0.72 -0.21 1.15 -2.02 0.00 0.00 178.31 176.52 1whu h THR 301 N -1.15 1.27 0.05 4.41 2.02 -1.49 -3.32 112.91 114.69 1whu h THR 301 Ca -0.09 -1.30 -0.00 0.00 0.77 0.00 0.00 66.41 65.78 1whu h THR 301 Cb 0.95 1.21 0.00 0.00 -1.74 0.00 0.00 68.15 68.56 1whu h THR 301 CO 0.05 0.43 -0.02 0.44 0.37 0.00 0.00 175.52 176.79 1whu h ASP 302 N 0.64 -0.06 -1.70 4.18 3.32 -0.82 -3.36 116.42 118.61 1whu h ASP 302 Ca 0.09 0.00 -0.70 0.00 0.02 0.00 0.00 57.03 56.45 1whu h ASP 302 Cb 0.70 0.01 -0.14 0.00 0.22 0.00 0.00 39.33 40.13 1whu h ASP 302 CO 0.05 -0.03 1.55 -0.31 -1.72 0.00 0.00 179.24 178.78 1whu s TYR 303 N -2.67 3.13 -0.18 4.55 2.02 0.17 -4.74 117.35 119.64 1whu s TYR 303 Ca -0.01 -1.75 -0.23 0.00 -0.37 0.00 0.00 57.07 54.72 1whu s TYR 303 Cb 0.00 -4.48 -0.22 0.00 -0.40 0.00 0.00 41.96 36.86 1whu s TYR 303 CO 0.03 -1.59 0.41 1.05 -1.57 0.00 0.00 175.55 173.88 1whu h GLU 304 N 7.79 0.03 0.00 -0.62 4.11 -1.72 -3.43 114.58 120.74 1whu h GLU 304 Ca 0.32 -0.06 -0.27 0.00 0.07 0.00 0.00 59.36 59.43 1whu h GLU 304 Cb 0.91 0.02 -0.04 0.00 0.50 0.00 0.00 28.75 30.14 1whu h GLU 304 CO 1.31 1.03 -1.48 -2.39 0.07 0.00 0.00 179.01 177.54 1whu n HIS 305 N -4.41 0.82 -1.71 2.06 1.44 -1.26 -4.91 115.22 107.25 1whu n HIS 305 Ca -0.25 0.35 -0.62 0.00 -2.01 0.00 0.00 57.72 55.19 1whu n HIS 305 Cb 0.66 -1.07 -0.08 0.00 0.12 0.00 0.00 29.99 29.62 1whu n HIS 305 CO 0.00 0.00 0.00 -0.25 -2.81 0.00 0.00 176.34 173.28 1whu n ASP 306 N -4.40 1.67 -0.02 4.39 8.00 -1.26 -4.89 116.55 120.04 1whu n ASP 306 Ca -0.36 1.13 -0.01 0.00 0.71 0.00 0.00 54.79 56.27 1whu n ASP 306 Cb 0.71 -1.02 -0.00 0.00 -0.02 0.00 0.00 41.12 40.79 1whu n ASP 306 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 1whu n LYS 307 N 4.34 0.10 -0.26 -1.24 4.76 -1.26 -3.63 118.16 120.97 1whu n LYS 307 Ca 0.27 0.29 0.02 0.00 -2.87 0.00 0.00 58.31 56.03 1whu n LYS 307 Cb 0.05 -0.94 0.09 0.00 -1.84 0.00 0.00 35.03 32.39 1whu n LYS 307 CO 0.00 0.00 0.00 -0.24 -1.37 0.00 0.00 177.40 175.79 1whu h VAL 308 N -0.23 0.24 -0.85 -0.18 3.04 -2.00 0.32 116.25 116.60 1whu h VAL 308 Ca 0.00 -0.00 0.07 0.00 -1.01 0.00 0.00 66.70 65.76 1whu h VAL 308 Cb 0.12 0.24 -0.06 0.00 -2.01 0.00 0.00 31.29 29.57 1whu h VAL 308 CO 0.00 0.00 0.52 0.28 -1.01 0.00 0.00 177.57 177.36 1whu h SER 309 N 0.00 0.79 0.19 3.17 0.02 -1.97 -2.49 113.55 113.26 1whu h SER 309 Ca 0.37 0.03 -0.00 0.00 -0.84 0.00 0.00 61.79 61.34 1whu h SER 309 Cb 0.57 -0.14 -0.01 0.00 0.14 0.00 0.00 62.40 62.97 1whu h SER 309 CO -0.78 0.49 -0.13 -0.09 -1.14 0.00 0.00 176.83 175.18 1whu h ARG 310 N 0.92 -0.31 -0.02 3.45 9.65 -0.46 0.15 114.38 127.75 1whu h ARG 310 Ca 0.38 0.02 0.01 0.00 -1.10 0.00 0.00 59.98 59.30 1whu h ARG 310 Cb 0.23 0.07 -0.03 0.00 -1.39 0.00 0.00 29.97 28.85 1whu h ARG 310 CO -0.19 -0.21 -0.32 0.22 2.80 0.00 0.00 179.97 182.27 1whu h ASP 311 N -0.32 -0.98 -0.38 -3.80 3.58 -0.87 0.21 116.42 113.84 1whu h ASP 311 Ca -0.01 0.11 0.08 0.00 0.42 0.00 0.00 57.03 57.63 1whu h ASP 311 Cb 0.28 0.38 -0.02 0.00 1.72 0.00 0.00 39.33 41.69 1whu h ASP 311 CO 0.00 -0.30 0.27 1.05 -2.88 0.00 0.00 179.24 177.38 1whu h GLU 312 N -0.38 0.14 0.37 0.28 4.11 -1.45 -0.62 114.58 117.03 1whu h GLU 312 Ca 0.01 -0.01 -0.02 0.00 0.07 0.00 0.00 59.36 59.41 1whu h GLU 312 Cb 0.41 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.64 1whu h GLU 312 CO -0.22 0.10 -0.18 0.00 0.07 0.00 0.00 179.01 178.77 1whu h ALA 313 N 1.80 -0.91 -0.86 1.06 0.00 0.83 0.33 119.26 121.52 1whu h ALA 313 Ca 0.18 -0.11 0.10 0.00 0.00 0.00 0.00 54.91 55.08 1whu h ALA 313 Cb 0.51 0.19 -0.08 0.00 0.00 0.00 0.00 17.79 18.41 1whu h ALA 313 CO -0.02 -0.87 0.50 0.28 0.00 0.00 0.00 179.25 179.14 1whu h VAL 314 N -0.60 0.91 -0.35 0.00 2.07 -0.49 -1.96 116.25 115.83 1whu h VAL 314 Ca -0.05 -0.29 -0.05 0.00 0.82 0.00 0.00 66.70 67.14 1whu h VAL 314 Cb 0.38 0.00 -0.01 0.00 -1.52 0.00 0.00 31.29 30.14 1whu h VAL 314 CO 0.08 0.15 0.03 -1.13 0.02 0.00 0.00 177.57 176.73 1whu h ASN 315 N 0.83 0.57 -0.63 0.57 -1.24 -1.14 -3.20 115.58 111.34 1whu h ASN 315 Ca 0.42 -0.28 0.09 0.00 0.71 0.00 0.00 56.30 57.24 1whu h ASN 315 Cb 0.40 -0.15 -0.11 0.00 0.73 0.00 0.00 38.32 39.18 1whu h ASN 315 CO -0.25 0.71 -0.46 0.11 -1.29 0.00 0.00 177.43 176.24 1whu h LYS 316 N 0.42 -0.20 -0.88 6.67 1.79 0.47 -0.87 116.57 123.97 1whu h LYS 316 Ca 0.10 0.01 0.13 0.00 -2.18 0.00 0.00 60.65 58.71 1whu h LYS 316 Cb 0.39 0.05 -0.14 0.00 -1.58 0.00 0.00 32.23 30.95 1whu h LYS 316 CO 0.01 -0.13 -0.43 0.82 -1.08 0.00 0.00 179.45 178.64 1whu h ILE 317 N -0.21 0.03 -1.41 1.86 2.04 -1.51 0.74 117.51 119.05 1whu h ILE 317 Ca 0.18 0.00 0.48 0.00 1.00 0.00 0.00 64.86 66.52 1whu h ILE 317 Cb 0.55 0.03 -0.14 0.00 -0.74 0.00 0.00 36.82 36.53 1whu h ILE 317 CO -0.73 0.00 0.92 -1.14 0.00 0.00 0.00 178.15 177.20 1whu n ARG 318 N -5.42 -0.03 -0.00 2.37 3.00 -0.34 0.19 116.66 116.43 1whu n ARG 318 Ca 0.07 1.24 -0.11 0.00 -0.00 0.00 0.00 57.85 59.04 1whu n ARG 318 Cb 0.36 -2.47 -0.14 0.00 0.00 0.00 0.00 32.46 30.22 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 0.11 0.29 6.15 3.38 0.41 -3.22 115.31 122.44 1whu h LEU 319 Ca 0.88 -0.22 -0.01 0.00 0.09 0.00 0.00 57.88 58.62 1whu h LEU 319 Cb 2.89 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 43.60 1whu h LEU 319 CO -0.44 1.19 -0.14 -0.78 0.09 0.00 0.00 178.44 178.36 1whu h ASP 320 N 0.02 -0.33 -0.74 -0.43 3.58 0.39 -3.10 116.42 115.80 1whu h ASP 320 Ca -0.28 0.01 0.14 0.00 0.42 0.00 0.00 57.03 57.32 1whu h ASP 320 Cb 2.00 0.09 -0.09 0.00 1.72 0.00 0.00 39.33 43.04 1whu h ASP 320 CO 0.09 -0.15 0.30 0.71 -2.88 0.00 0.00 179.24 177.31 1whu h THR 321 N -0.56 0.67 -0.66 2.25 1.35 -0.94 -0.71 112.91 114.31 1whu h THR 321 Ca -0.04 -0.15 0.11 0.00 -0.55 0.00 0.00 66.41 65.78 1whu h THR 321 Cb 0.30 0.19 -0.12 0.00 -1.73 0.00 0.00 68.15 66.79 1whu h THR 321 CO 0.07 0.08 -0.36 -0.08 -0.25 0.00 0.00 175.52 174.98 1whu h GLU 322 N 0.45 -0.14 0.00 4.72 4.81 -1.62 1.00 114.58 123.80 1whu h GLU 322 Ca 0.40 0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.64 1whu h GLU 322 Cb 0.60 0.03 0.00 0.00 0.63 0.00 0.00 28.75 30.01 1whu h GLU 322 CO -0.39 -0.09 0.00 0.39 -0.73 0.00 0.00 179.01 178.19 1whu n GLU 323 N -5.44 0.16 0.07 1.92 1.02 -0.76 -2.06 120.64 115.55 1whu n GLU 323 Ca 0.05 0.21 -0.00 0.00 -0.02 0.00 0.00 57.16 57.40 1whu n GLU 323 Cb 0.36 -1.71 -0.06 0.00 -0.02 0.00 0.00 31.44 30.01 1whu n GLU 323 CO 0.00 0.00 0.00 1.25 1.18 0.00 0.00 177.13 179.56 1whu h HIS 324 N 0.00 0.00 0.00 -0.32 2.76 0.21 -3.31 115.15 114.50 1whu h HIS 324 Ca 0.00 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.17 1whu h HIS 324 Cb 0.55 0.00 0.00 0.00 1.55 0.00 0.00 27.41 29.51 1whu h HIS 324 CO 0.00 0.62 -0.45 1.28 -1.30 0.00 0.00 177.93 178.08 1whu n LEU 325 N -3.05 1.42 -0.33 0.26 4.77 0.25 -3.82 117.00 116.51 1whu n LEU 325 Ca -0.05 0.51 0.22 0.00 -0.03 0.00 0.00 56.01 56.65 1whu n LEU 325 Cb 0.83 -0.77 0.42 0.00 -2.33 0.00 0.00 43.42 41.56 1whu n LEU 325 CO 0.43 -0.46 0.90 1.17 -1.33 0.00 0.00 177.39 178.10 1whu n LYS 326 N -4.08 -0.07 -0.21 3.23 0.00 -0.87 0.20 118.16 116.36 1whu n LYS 326 Ca -0.06 1.44 -0.03 0.00 0.00 0.00 0.00 58.31 59.65 1whu n LYS 326 Cb 0.24 -2.40 0.16 0.00 0.00 0.00 0.00 35.03 33.02 1whu n LYS 326 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.40 178.33 1whu h GLU 327 N 0.00 0.99 -0.42 1.64 5.08 -1.76 -2.80 114.58 117.31 1whu h GLU 327 Ca 0.70 -0.17 0.00 0.00 -1.00 0.00 0.00 59.36 58.90 1whu h GLU 327 Cb 1.66 -0.17 -0.02 0.00 0.50 0.00 0.00 28.75 30.72 1whu h GLU 327 CO -0.86 0.81 0.27 -0.22 -1.00 0.00 0.00 179.01 178.01 1whu h LYS 328 N 0.97 0.56 -3.99 2.33 3.64 0.22 -3.36 116.57 116.95 1whu h LYS 328 Ca 0.23 -0.04 -0.66 0.00 -1.27 0.00 0.00 60.65 58.91 1whu h LYS 328 Cb 0.19 -0.12 -0.39 0.00 -0.41 0.00 0.00 32.23 31.50 1whu h LYS 328 CO -0.02 0.39 -0.61 -0.06 -2.27 0.00 0.00 179.45 176.88 1whu s PHE 329 N -6.10 3.46 0.14 1.91 0.40 -0.85 -4.94 117.98 112.01 1whu s PHE 329 Ca -0.13 -2.95 0.33 0.00 -0.60 0.00 0.00 56.93 53.57 1whu s PHE 329 Cb 0.11 -2.97 1.36 0.00 0.51 0.00 0.00 43.02 42.03 1whu s PHE 329 CO 0.73 -0.86 1.99 -1.00 0.70 0.00 0.00 175.22 176.78 1whu h PRO 330 N 7.15 0.00 0.25 0.24 0.13 -1.71 -3.04 132.00 135.02 1whu h PRO 330 Ca -0.06 0.00 -0.33 0.00 -0.87 0.00 0.00 66.00 64.73 1whu h PRO 330 Cb 0.96 0.00 0.04 0.00 0.13 0.00 0.00 31.00 32.13 1whu h PRO 330 CO 0.64 0.03 -1.46 1.05 -0.23 0.00 0.00 178.00 178.03 1whu h GLU 331 N 0.00 0.54 -7.22 0.86 4.11 -1.92 -3.46 114.58 107.49 1whu h GLU 331 Ca -0.00 -0.92 -0.53 0.00 0.07 0.00 0.00 59.36 57.99 1whu h GLU 331 Cb 0.51 0.34 0.15 0.00 0.50 0.00 0.00 28.75 30.26 1whu h GLU 331 CO 0.00 1.44 0.35 0.54 0.07 0.00 0.00 179.01 181.41 1whu s VAL 332 N -2.59 2.51 0.35 -1.06 0.11 -1.15 -5.02 120.40 113.54 1whu s VAL 332 Ca -0.09 0.22 -0.05 0.00 -2.93 0.00 0.00 61.98 59.13 1whu s VAL 332 Cb 0.04 -2.66 -0.05 0.00 -1.53 0.00 0.00 36.38 32.19 1whu s VAL 332 CO 0.94 -0.16 0.62 -0.62 -3.33 0.00 0.00 175.10 172.55 1whu s ASP 333 N -2.40 6.40 0.17 3.54 -1.08 -1.26 -5.00 116.67 117.03 1whu s ASP 333 Ca 0.70 0.76 -0.12 0.00 -0.52 0.00 0.00 52.55 53.37 1whu s ASP 333 Cb -0.25 -2.17 0.07 0.00 -1.46 0.00 0.00 42.92 39.12 1whu s ASP 333 CO 0.49 -0.30 1.74 -0.61 0.52 0.00 0.00 175.17 177.00 1whu h GLN 334 N 1.22 0.86 0.00 4.34 5.75 -1.95 -1.83 115.11 123.50 1whu h GLN 334 Ca -0.48 -0.15 0.00 0.00 -0.15 0.00 0.00 58.65 57.87 1whu h GLN 334 Cb 1.20 -0.15 0.00 0.00 1.07 0.00 0.00 27.48 29.60 1whu h GLN 334 CO 0.64 0.73 0.24 0.35 -2.65 0.00 0.00 178.83 178.14 1whu h PHE 335 N 0.80 0.00 0.00 3.99 3.57 -1.94 0.55 116.94 123.91 1whu h PHE 335 Ca 0.20 0.00 -0.21 0.00 3.53 0.00 0.00 57.97 61.49 1whu h PHE 335 Cb 0.17 0.00 -0.04 0.00 2.79 0.00 0.00 35.95 38.88 1whu h PHE 335 CO 0.01 0.00 -1.39 0.93 -2.23 0.00 0.00 178.31 175.63 1whu h GLU 336 N 0.00 0.00 0.00 1.11 4.39 -1.73 -3.30 114.58 115.05 1whu h GLU 336 Ca 0.00 0.00 -0.04 0.00 0.34 0.00 0.00 59.36 59.66 1whu h GLU 336 Cb 0.48 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.12 1whu h GLU 336 CO 0.00 0.45 -0.42 0.82 -1.16 0.00 0.00 179.01 178.69 1whu h ILE 337 N 0.00 0.41 -1.10 3.13 5.03 0.05 -2.90 117.51 122.13 1whu h ILE 337 Ca -0.17 -1.40 0.30 0.00 -0.12 0.00 0.00 64.86 63.47 1whu h ILE 337 Cb 1.73 0.86 -0.07 0.00 -3.03 0.00 0.00 36.82 36.32 1whu h ILE 337 CO 0.07 0.14 0.75 0.40 -0.68 0.00 0.00 178.15 178.83 1whu h ILE 338 N -1.00 0.46 0.16 -0.67 2.04 -1.42 0.13 117.51 117.22 1whu h ILE 338 Ca -0.06 -0.06 -0.25 0.00 1.00 0.00 0.00 64.86 65.49 1whu h ILE 338 Cb 0.57 0.26 0.03 0.00 -0.74 0.00 0.00 36.82 36.94 1whu h ILE 338 CO -0.04 0.03 -1.07 -0.08 0.00 0.00 0.00 178.15 177.00 1whu h GLU 339 N 0.18 0.44 -0.20 2.37 4.81 -1.71 -3.32 114.58 117.16 1whu h GLU 339 Ca 0.58 -0.69 0.06 0.00 -0.13 0.00 0.00 59.36 59.17 1whu h GLU 339 Cb 1.88 0.25 -0.06 0.00 0.63 0.00 0.00 28.75 31.45 1whu h GLU 339 CO -0.15 1.32 -0.23 0.77 -0.73 0.00 0.00 179.01 179.98 1whu h SER 340 N -0.08 -0.73 -0.57 1.04 0.02 -0.54 -2.25 113.55 110.44 1whu h SER 340 Ca -0.18 0.13 0.11 0.00 -0.84 0.00 0.00 61.79 61.01 1whu h SER 340 Cb 1.82 0.34 -0.11 0.00 0.14 0.00 0.00 62.40 64.58 1whu h SER 340 CO 0.20 -0.27 -0.29 0.15 -1.14 0.00 0.00 176.83 175.48 1whu h PHE 341 N -0.26 -0.76 -0.84 3.45 3.57 -1.49 -0.71 116.94 119.90 1whu h PHE 341 Ca 0.12 0.07 0.15 0.00 3.53 0.00 0.00 57.97 61.84 1whu h PHE 341 Cb 0.44 0.42 -0.15 0.00 2.79 0.00 0.00 35.95 39.45 1whu h PHE 341 CO -0.36 -0.35 -0.31 -0.91 -2.23 0.00 0.00 178.31 174.14 1whu h ASN 342 N -0.14 -1.12 -1.00 0.41 2.35 -1.50 0.61 115.58 115.19 1whu h ASN 342 Ca 0.24 0.27 0.09 0.00 -0.55 0.00 0.00 56.30 56.35 1whu h ASN 342 Cb 0.53 0.62 -0.07 0.00 0.05 0.00 0.00 38.32 39.45 1whu h ASN 342 CO -0.65 -0.29 0.64 0.40 -1.65 0.00 0.00 177.43 175.88 1whu h ILE 343 N -0.04 1.03 0.65 2.81 5.03 -1.05 -2.98 117.51 122.95 1whu h ILE 343 Ca 0.34 -0.38 -0.03 0.00 -0.12 0.00 0.00 64.86 64.67 1whu h ILE 343 Cb 0.60 -0.18 0.01 0.00 -3.03 0.00 0.00 36.82 34.21 1whu h ILE 343 CO -0.87 0.20 -0.31 0.58 -0.68 0.00 0.00 178.15 177.07 1whu h VAL 344 N 1.11 0.00 -0.22 1.67 2.07 0.56 -2.77 116.25 118.68 1whu h VAL 344 Ca 0.46 -0.15 0.02 0.00 0.82 0.00 0.00 66.70 67.84 1whu h VAL 344 Cb 0.29 0.00 -0.03 0.00 -1.52 0.00 0.00 31.29 30.03 1whu h VAL 344 CO -0.21 0.00 -0.13 0.00 0.02 0.00 0.00 177.57 177.26 1whu n ALA 345 N -2.55 -0.14 -0.13 1.67 0.00 -0.15 -0.44 120.51 118.77 1whu n ALA 345 Ca -0.11 0.18 -0.12 0.00 0.00 0.00 0.00 53.44 53.40 1whu n ALA 345 Cb 0.34 0.21 -0.07 0.00 0.00 0.00 0.00 19.45 19.94 1whu n ALA 345 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 1whu h LYS 346 N 0.00 -0.35 -0.56 0.00 1.57 -1.62 -0.83 116.57 114.79 1whu h LYS 346 Ca 0.03 0.02 0.05 0.00 -1.87 0.00 0.00 60.65 58.89 1whu h LYS 346 Cb 0.09 0.08 -0.08 0.00 0.08 0.00 0.00 32.23 32.40 1whu h LYS 346 CO -0.20 -0.23 -0.44 0.93 -0.57 0.00 0.00 179.45 178.94 1whu h GLU 347 N -0.36 -0.14 0.02 3.15 4.39 -0.45 -0.22 114.58 120.97 1whu h GLU 347 Ca 0.11 0.01 0.01 0.00 0.34 0.00 0.00 59.36 59.83 1whu h GLU 347 Cb 0.59 0.03 -0.02 0.00 -0.10 0.00 0.00 28.75 29.25 1whu h GLU 347 CO -0.59 -0.09 -0.21 0.28 -1.16 0.00 0.00 179.01 177.24 1whu h VAL 348 N -0.14 0.00 -0.05 3.13 2.07 -0.51 -2.72 116.25 118.03 1whu h VAL 348 Ca 0.09 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.62 1whu h VAL 348 Cb 0.38 0.00 -0.01 0.00 -1.52 0.00 0.00 31.29 30.14 1whu h VAL 348 CO -0.60 0.00 -0.03 0.49 0.02 0.00 0.00 177.57 177.45 1whu n PHE 349 N -3.64 -0.02 -0.51 1.57 3.01 -0.37 0.12 117.46 117.61 1whu n PHE 349 Ca -0.03 0.06 0.40 0.00 1.01 0.00 0.00 57.45 58.89 1whu n PHE 349 Cb 0.16 -0.48 0.63 0.00 -0.01 0.00 0.00 39.48 39.78 1whu n PHE 349 CO 0.00 0.00 0.00 -2.13 1.01 0.00 0.00 176.76 175.64 1whu n ARG 350 N -3.06 -0.01 0.01 -1.08 0.63 -0.13 0.63 116.66 113.64 1whu n ARG 350 Ca 0.00 0.94 -0.07 0.00 -0.92 0.00 0.00 57.85 57.80 1whu n ARG 350 Cb 0.01 -2.05 -0.05 0.00 0.45 0.00 0.00 32.46 30.82 1whu n ARG 350 CO 0.00 0.00 0.00 1.03 -2.51 0.00 0.00 177.63 176.15 1whu h SER 351 N 0.00 -0.11 -0.57 6.15 0.87 0.12 -3.14 113.55 116.86 1whu h SER 351 Ca 0.76 -0.30 0.11 0.00 -1.23 0.00 0.00 61.79 61.13 1whu h SER 351 Cb 2.83 0.03 -0.11 0.00 -0.44 0.00 0.00 62.40 64.70 1whu h SER 351 CO -0.15 0.49 -0.21 0.40 -0.53 0.00 0.00 176.83 176.83 1whu h ILE 352 N -0.98 0.32 -0.54 2.23 2.04 0.15 1.93 117.51 122.67 1whu h ILE 352 Ca -0.01 0.00 0.11 0.00 1.00 0.00 0.00 64.86 65.96 1whu h ILE 352 Cb 0.41 0.32 -0.03 0.00 -0.74 0.00 0.00 36.82 36.79 1whu h ILE 352 CO 0.02 0.00 0.37 0.40 0.00 0.00 0.00 178.15 178.94 1whu h ILE 353 N -0.07 0.84 -0.03 -0.67 5.03 -1.41 0.12 117.51 121.33 1whu h ILE 353 Ca 0.27 -0.08 0.00 0.00 -0.12 0.00 0.00 64.86 64.92 1whu h ILE 353 Cb 0.48 0.58 0.00 0.00 -3.03 0.00 0.00 36.82 34.85 1whu h ILE 353 CO -0.62 0.04 -0.05 0.18 -0.68 0.00 0.00 178.15 177.02 1whu n LEU 354 N -4.45 2.82 -4.28 1.44 4.77 0.13 -1.29 117.00 116.14 1whu n LEU 354 Ca 0.09 -0.98 -0.45 0.00 -0.03 0.00 0.00 56.01 54.65 1whu n LEU 354 Cb 0.44 0.00 -0.05 0.00 -2.33 0.00 0.00 43.42 41.48 1whu n LEU 354 CO 0.35 0.48 0.18 0.21 -1.33 0.00 0.00 177.39 177.27 1whu s ASN 355 N -1.97 6.19 -1.73 -1.43 2.47 0.61 -4.62 114.94 114.47 1whu s ASN 355 Ca 0.26 -2.11 -0.17 0.00 0.42 0.00 0.00 52.86 51.26 1whu s ASN 355 Cb 0.19 -2.15 0.16 0.00 -1.45 0.00 0.00 41.25 38.00 1whu s ASN 355 CO 0.31 -0.72 0.60 -1.84 -3.72 0.00 0.00 177.10 171.73 1whu n GLU 356 N 4.75 -2.02 0.06 0.43 0.28 -1.26 -4.76 120.64 118.12 1whu n GLU 356 Ca -0.04 0.26 0.00 0.00 -0.16 0.00 0.00 57.16 57.22 1whu n GLU 356 Cb 0.42 -4.74 0.00 0.00 1.43 0.00 0.00 31.44 28.55 1whu n GLU 356 CO 0.00 0.00 0.00 0.98 -0.16 0.00 0.00 177.13 177.95 1whu n TYR 357 N -4.29 -0.63 -4.11 -1.84 4.19 -1.26 -5.09 117.16 104.13 1whu n TYR 357 Ca 0.01 0.11 -0.15 0.00 3.31 0.00 0.00 57.90 61.18 1whu n TYR 357 Cb 0.52 0.20 -0.14 0.00 0.49 0.00 0.00 39.34 40.40 1whu n TYR 357 CO 0.00 0.00 0.00 0.15 0.91 0.00 0.00 176.86 177.92 1whu s LYS 358 N -2.00 0.36 -0.84 2.98 -0.14 -0.41 -5.03 119.74 114.66 1whu s LYS 358 Ca 0.00 -0.16 -0.21 0.00 -1.36 0.00 0.00 55.97 54.24 1whu s LYS 358 Cb 0.00 -0.35 0.09 0.00 -1.68 0.00 0.00 37.83 35.89 1whu s LYS 358 CO 0.00 0.09 1.12 1.03 -0.76 0.00 0.00 175.35 176.84 1whu s ARG 359 N -0.10 3.40 0.17 1.68 0.52 -1.26 -4.59 118.95 118.77 1whu s ARG 359 Ca 0.02 -1.26 -0.30 0.00 -0.52 0.00 0.00 55.73 53.67 1whu s ARG 359 Cb -0.02 -4.70 -0.08 0.00 0.52 0.00 0.00 34.95 30.68 1whu s ARG 359 CO -0.00 -1.87 1.13 0.00 0.02 0.00 0.00 175.30 174.58 1whu s ASP 361 N 0.04 5.95 0.00 0.00 1.11 -1.26 -4.78 116.67 117.72 1whu s ASP 361 Ca 0.51 0.09 0.00 0.00 0.18 0.00 0.00 52.55 53.33 1whu s ASP 361 Cb -0.30 -2.55 0.00 0.00 1.07 0.00 0.00 42.92 41.14 1whu s ASP 361 CO 0.35 -1.89 0.00 0.61 1.18 0.00 0.00 175.17 175.41 1whu n GLY 362 N 5.39 1.64 1.84 0.21 0.00 -1.26 -5.01 105.19 108.01 1whu n GLY 362 Ca 0.11 0.30 -0.10 0.00 0.00 0.00 0.00 46.02 46.34 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 1.63 0.02 1.61 3.00 -1.26 -3.96 116.66 117.69 1whu n ARG 363 Ca 0.00 -0.85 -0.02 0.00 -0.00 0.00 0.00 57.85 56.98 1whu n ARG 363 Cb 0.00 -1.57 -0.01 0.00 0.00 0.00 0.00 32.46 30.89 1whu n ARG 363 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.63 177.23 1whu n ASP 364 N 1.60 1.02 -4.63 6.15 5.75 -1.26 -4.99 116.55 120.19 1whu n ASP 364 Ca 0.25 0.14 -0.43 0.00 -0.01 0.00 0.00 54.79 54.74 1whu n ASP 364 Cb 0.66 -0.33 -0.02 0.00 -1.03 0.00 0.00 41.12 40.40 1whu n ASP 364 CO 0.00 0.00 0.00 -0.44 -0.11 0.00 0.00 177.20 176.65 1whu s SER 365 N -5.85 6.58 0.00 -1.12 0.01 -1.25 -4.99 113.70 107.09 1whu s SER 365 Ca -0.04 1.26 0.00 0.00 1.31 0.00 0.00 55.95 58.48 1whu s SER 365 Cb 0.01 -2.54 0.00 0.00 0.21 0.00 0.00 66.02 63.70 1whu s SER 365 CO 0.06 -1.14 0.00 0.61 0.41 0.00 0.00 173.24 173.18 1whu n GLY 366 N 4.44 6.50 0.22 3.44 0.00 -1.26 -5.02 105.19 113.51 1whu n GLY 366 Ca 0.16 -1.99 0.09 0.00 0.00 0.00 0.00 46.02 44.28 1whu n GLY 366 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1whu h PRO 367 N 0.00 0.00 -6.01 1.61 0.13 -1.96 -3.45 132.00 122.32 1whu h PRO 367 Ca 0.00 0.00 -0.84 0.00 -0.87 0.00 0.00 66.00 64.29 1whu h PRO 367 Cb 0.00 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.13 1whu h PRO 367 CO 0.00 0.25 0.86 0.43 -0.23 0.00 0.00 178.00 179.31 1whu n SER 368 N -3.55 1.22 -3.73 1.44 7.64 -1.26 -4.91 113.62 110.47 1whu n SER 368 Ca -0.01 1.06 -0.10 0.00 1.01 0.00 0.00 58.87 60.83 1whu n SER 368 Cb 0.40 -0.91 -0.06 0.00 -1.01 0.00 0.00 64.21 62.63 1whu n SER 368 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 1whu s SER 369 N 3.78 -0.10 0.00 6.43 0.01 -1.26 -5.16 113.70 117.40 1whu s SER 369 Ca 1.08 -0.39 0.00 0.00 1.31 0.00 0.00 55.95 57.95 1whu s SER 369 Cb -1.46 0.41 0.00 0.00 0.21 0.00 0.00 66.02 65.18 1whu s SER 369 CO 0.77 -0.76 0.00 0.61 0.41 0.00 0.00 173.24 174.26