#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 -3.26 -4.66 1.61 7.64 -1.26 -4.82 113.62 108.87 1whu n SER 268 Ca 0.00 -0.91 -0.43 0.00 1.01 0.00 0.00 58.87 58.55 1whu n SER 268 Cb 0.00 -3.34 -0.03 0.00 -1.01 0.00 0.00 64.21 59.83 1whu n SER 268 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 1whu n SER 269 N -2.81 4.11 0.00 6.43 7.64 -1.26 -4.57 113.62 123.17 1whu n SER 269 Ca -0.03 0.91 0.00 0.00 1.01 0.00 0.00 58.87 60.76 1whu n SER 269 Cb 0.55 -1.51 0.00 0.00 -1.01 0.00 0.00 64.21 62.24 1whu n SER 269 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1whu n GLY 270 N 4.54 0.47 3.69 0.23 0.00 -1.26 -5.10 105.19 107.75 1whu n GLY 270 Ca 0.20 -0.29 -0.42 0.00 0.00 0.00 0.00 46.02 45.51 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 6.77 0.08 1.61 0.01 -1.26 -4.92 113.70 115.99 1whu s SER 271 Ca 0.00 2.22 -0.15 0.00 1.31 0.00 0.00 55.95 59.34 1whu s SER 271 Cb 0.00 -2.56 -0.18 0.00 0.21 0.00 0.00 66.02 63.49 1whu s SER 271 CO 0.00 -0.78 1.25 0.77 0.41 0.00 0.00 173.24 174.89 1whu h SER 272 N 8.08 0.84 -3.59 2.44 4.64 -1.99 -3.47 113.55 120.50 1whu h SER 272 Ca -0.39 -0.66 -0.25 0.00 -0.47 0.00 0.00 61.79 60.02 1whu h SER 272 Cb 1.18 -0.25 -0.05 0.00 -0.31 0.00 0.00 62.40 62.97 1whu h SER 272 CO 0.91 1.37 -0.20 0.61 -0.87 0.00 0.00 176.83 178.65 1whu n GLY 273 N 0.79 3.79 3.58 -0.77 0.00 -1.26 -5.09 105.19 106.24 1whu n GLY 273 Ca -0.08 -2.08 -0.42 0.00 0.00 0.00 0.00 46.02 43.44 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 -2.69 3.16 0.74 1.61 0.04 -1.26 -4.98 135.00 131.63 1whu s PRO 274 Ca 0.06 1.10 -0.13 0.00 0.04 0.00 0.00 61.00 62.08 1whu s PRO 274 Cb 0.00 -4.23 0.05 0.00 0.04 0.00 0.00 34.50 30.36 1whu s PRO 274 CO 0.05 -2.07 1.12 -0.65 0.04 0.00 0.00 177.00 175.49 1whu s GLN 275 N 5.95 2.26 0.59 4.56 -1.52 -1.26 -5.01 119.66 125.24 1whu s GLN 275 Ca 0.73 1.39 -0.15 0.00 -1.95 0.00 0.00 55.36 55.38 1whu s GLN 275 Cb -0.18 -1.88 -0.04 0.00 -0.22 0.00 0.00 33.01 30.69 1whu s GLN 275 CO 0.30 -1.67 1.04 0.15 -0.25 0.00 0.00 175.29 174.86 1whu s LYS 276 N -4.42 3.40 0.10 2.91 3.01 -1.26 -5.05 119.74 118.43 1whu s LYS 276 Ca 0.66 1.13 -0.05 0.00 -1.01 0.00 0.00 55.97 56.70 1whu s LYS 276 Cb -0.21 -2.05 -0.05 0.00 -1.01 0.00 0.00 37.83 34.51 1whu s LYS 276 CO 0.49 -0.74 0.35 0.96 0.51 0.00 0.00 175.35 176.92 1whu s ILE 277 N -2.55 5.20 -0.02 2.17 -5.25 -1.26 -5.10 121.20 114.39 1whu s ILE 277 Ca 0.62 0.09 0.03 0.00 -0.99 0.00 0.00 60.65 60.39 1whu s ILE 277 Cb -0.15 -3.62 -0.00 0.00 2.95 0.00 0.00 42.46 41.64 1whu s ILE 277 CO 0.38 0.14 -0.10 -0.36 -1.79 0.00 0.00 174.94 173.21 1whu s PHE 278 N -1.55 0.94 0.20 1.37 0.40 -1.26 -5.15 117.98 112.94 1whu s PHE 278 Ca 0.37 -0.21 -0.02 0.00 -0.60 0.00 0.00 56.93 56.47 1whu s PHE 278 Cb -0.13 -0.64 -0.05 0.00 0.51 0.00 0.00 43.02 42.72 1whu s PHE 278 CO 0.22 -0.06 0.41 0.95 0.70 0.00 0.00 175.22 177.45 1whu s THR 279 N -0.01 5.17 0.94 0.64 -4.23 -1.26 -5.10 115.64 111.80 1whu s THR 279 Ca 0.00 -0.21 -0.12 0.00 -1.18 0.00 0.00 61.69 60.18 1whu s THR 279 Cb -0.06 -3.71 0.16 0.00 1.34 0.00 0.00 72.50 70.22 1whu s THR 279 CO 0.00 -0.15 1.09 -2.16 -0.54 0.00 0.00 174.62 172.86 1whu s PRO 280 N -3.22 0.86 -0.07 3.99 0.04 -1.26 -4.96 135.00 130.38 1whu s PRO 280 Ca 0.40 0.67 -0.30 0.00 0.04 0.00 0.00 61.00 61.82 1whu s PRO 280 Cb -0.11 -1.77 -0.04 0.00 0.04 0.00 0.00 34.50 32.62 1whu s PRO 280 CO 0.28 -2.48 1.33 -1.54 0.04 0.00 0.00 177.00 174.64 1whu s SER 281 N -3.44 6.91 0.08 6.66 1.04 -1.26 -4.93 113.70 118.76 1whu s SER 281 Ca 0.64 1.91 -0.22 0.00 0.48 0.00 0.00 55.95 58.76 1whu s SER 281 Cb -0.18 -2.55 -0.13 0.00 0.10 0.00 0.00 66.02 63.26 1whu s SER 281 CO 0.57 -0.72 1.66 0.00 0.98 0.00 0.00 173.24 175.73 1whu h ALA 282 N 8.06 0.10 -0.94 5.32 0.00 -1.98 -0.79 119.26 129.02 1whu h ALA 282 Ca -0.33 -0.06 0.28 0.00 0.00 0.00 0.00 54.91 54.80 1whu h ALA 282 Cb 1.15 -0.03 -0.15 0.00 0.00 0.00 0.00 17.79 18.76 1whu h ALA 282 CO 0.93 -0.35 0.36 1.05 0.00 0.00 0.00 179.25 181.23 1whu h GLU 283 N 0.01 0.22 0.05 0.00 4.11 -2.00 0.13 114.58 117.09 1whu h GLU 283 Ca 0.03 -0.01 -0.17 0.00 0.07 0.00 0.00 59.36 59.28 1whu h GLU 283 Cb 0.10 -0.05 0.02 0.00 0.50 0.00 0.00 28.75 29.32 1whu h GLU 283 CO -0.00 0.14 -0.68 0.82 0.07 0.00 0.00 179.01 179.36 1whu h ILE 284 N 0.22 1.45 -0.78 -1.06 2.04 -1.90 -3.26 117.51 114.22 1whu h ILE 284 Ca 0.64 -2.23 0.14 0.00 1.00 0.00 0.00 64.86 64.41 1whu h ILE 284 Cb 1.39 2.78 -0.09 0.00 -0.74 0.00 0.00 36.82 40.16 1whu h ILE 284 CO -0.66 0.64 0.35 0.58 0.00 0.00 0.00 178.15 179.06 1whu h VAL 285 N -0.17 0.70 -0.05 1.67 2.07 0.63 0.25 116.25 121.35 1whu h VAL 285 Ca -0.10 -0.18 -0.01 0.00 0.82 0.00 0.00 66.70 67.23 1whu h VAL 285 Cb 1.43 0.14 -0.00 0.00 -1.52 0.00 0.00 31.29 31.34 1whu h VAL 285 CO 0.13 0.09 -0.03 0.11 0.02 0.00 0.00 177.57 177.90 1whu h LYS 286 N 0.52 0.07 0.00 1.57 6.56 -0.95 -1.40 116.57 122.94 1whu h LYS 286 Ca 0.42 -0.01 -0.07 0.00 -1.06 0.00 0.00 60.65 59.93 1whu h LYS 286 Cb 0.60 -0.01 -0.01 0.00 -0.57 0.00 0.00 32.23 32.24 1whu h LYS 286 CO -0.37 0.11 -0.70 -0.92 -2.06 0.00 0.00 179.45 175.50 1whu h TYR 287 N 0.07 0.00 0.00 -1.35 3.20 -0.69 -3.28 116.97 114.92 1whu h TYR 287 Ca 0.02 0.00 -0.02 0.00 3.14 0.00 0.00 58.73 61.87 1whu h TYR 287 Cb 0.10 0.00 -0.00 0.00 1.54 0.00 0.00 36.73 38.37 1whu h TYR 287 CO 0.00 0.29 -0.09 1.15 -1.64 0.00 0.00 178.16 177.87 1whu h THR 288 N 0.00 0.36 -0.01 1.81 2.02 0.34 -2.84 112.91 114.59 1whu h THR 288 Ca -0.04 -0.54 -0.16 0.00 0.77 0.00 0.00 66.41 66.44 1whu h THR 288 Cb 1.26 1.39 0.01 0.00 -1.74 0.00 0.00 68.15 69.08 1whu h THR 288 CO 0.03 0.09 -0.61 0.11 0.37 0.00 0.00 175.52 175.51 1whu h LYS 289 N 0.00 0.42 -0.67 6.66 6.56 -1.60 0.44 116.57 128.39 1whu h LYS 289 Ca -0.00 -0.45 0.18 0.00 -1.06 0.00 0.00 60.65 59.32 1whu h LYS 289 Cb 0.39 0.12 -0.03 0.00 -0.57 0.00 0.00 32.23 32.14 1whu h LYS 289 CO 0.01 1.11 0.47 0.82 -2.06 0.00 0.00 179.45 179.80 1whu h ILE 290 N -0.08 0.70 0.00 1.86 5.03 -1.65 0.93 117.51 124.30 1whu h ILE 290 Ca -0.07 -0.03 -0.35 0.00 -0.12 0.00 0.00 64.86 64.29 1whu h ILE 290 Cb 1.32 0.61 -0.05 0.00 -3.03 0.00 0.00 36.82 35.66 1whu h ILE 290 CO 0.12 0.01 -2.07 2.30 -0.68 0.00 0.00 178.15 177.84 1whu n ILE 291 N -4.37 1.52 -0.02 -0.67 -5.35 -1.21 -3.97 119.36 105.28 1whu n ILE 291 Ca 0.13 -0.23 -0.11 0.00 -0.27 0.00 0.00 62.75 62.26 1whu n ILE 291 Cb 0.68 -2.00 -0.05 0.00 -1.74 0.00 0.00 39.64 36.54 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 -0.93 0.16 0.41 -1.28 0.00 0.02 -1.88 119.26 115.75 1whu h ALA 292 Ca -0.52 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.33 1whu h ALA 292 Cb 1.44 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 19.16 1whu h ALA 292 CO -0.32 -0.31 -0.40 1.98 0.00 0.00 0.00 179.25 180.21 1whu h MET 293 N 0.11 -0.77 -0.12 0.00 -1.53 0.76 0.45 114.93 113.83 1whu h MET 293 Ca 0.04 0.05 0.02 0.00 -3.44 0.00 0.00 59.70 56.38 1whu h MET 293 Cb 0.07 0.18 -0.04 0.00 -0.55 0.00 0.00 31.60 31.25 1whu h MET 293 CO -0.01 -0.51 -0.30 0.93 0.14 0.00 0.00 176.91 177.16 1whu h GLU 294 N -0.80 -0.27 0.09 0.39 5.08 -1.61 0.16 114.58 117.62 1whu h GLU 294 Ca -0.05 0.02 0.01 0.00 -1.00 0.00 0.00 59.36 58.33 1whu h GLU 294 Cb 0.69 0.06 -0.03 0.00 0.50 0.00 0.00 28.75 29.97 1whu h GLU 294 CO -0.04 -0.18 -0.34 0.87 -1.00 0.00 0.00 179.01 178.32 1whu h LYS 295 N -0.28 -0.47 -0.95 2.33 1.57 -1.33 -0.09 116.57 117.35 1whu h LYS 295 Ca 0.02 0.03 0.11 0.00 -1.87 0.00 0.00 60.65 58.95 1whu h LYS 295 Cb 0.35 0.11 -0.13 0.00 0.08 0.00 0.00 32.23 32.64 1whu h LYS 295 CO -0.26 -0.31 -0.50 -0.07 -0.57 0.00 0.00 179.45 177.73 1whu h LEU 296 N -0.49 -1.82 -1.55 2.94 3.38 0.07 1.07 115.31 118.91 1whu h LEU 296 Ca -0.01 0.31 0.12 0.00 0.09 0.00 0.00 57.88 58.39 1whu h LEU 296 Cb 0.49 0.85 -0.05 0.00 0.09 0.00 0.00 40.66 42.05 1whu h LEU 296 CO -0.17 -0.27 0.46 1.88 0.09 0.00 0.00 178.44 180.43 1whu h TYR 297 N -0.03 0.53 0.21 1.13 0.05 -0.37 0.34 116.97 118.83 1whu h TYR 297 Ca 0.23 0.01 -0.01 0.00 0.05 0.00 0.00 58.73 59.02 1whu h TYR 297 Cb 0.50 -0.17 0.00 0.00 1.01 0.00 0.00 36.73 38.07 1whu h TYR 297 CO -0.94 0.23 -0.10 0.00 -1.05 0.00 0.00 178.16 176.31 1whu h ALA 298 N 1.66 -0.28 0.00 3.88 0.00 0.30 -3.08 119.26 121.74 1whu h ALA 298 Ca 0.33 -0.18 -0.05 0.00 0.00 0.00 0.00 54.91 55.01 1whu h ALA 298 Cb 0.63 0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.52 1whu h ALA 298 CO -0.11 -0.49 -0.24 -0.39 0.00 0.00 0.00 179.25 178.02 1whu h VAL 299 N -0.61 0.76 -0.12 0.00 -1.51 -0.31 -3.16 116.25 111.29 1whu h VAL 299 Ca -0.03 -1.02 0.04 0.00 -1.23 0.00 0.00 66.70 64.47 1whu h VAL 299 Cb 0.45 1.63 -0.06 0.00 -2.13 0.00 0.00 31.29 31.17 1whu h VAL 299 CO 0.05 0.24 -0.39 0.15 -1.23 0.00 0.00 177.57 176.39 1whu h PHE 300 N 0.00 -1.10 0.00 5.19 3.57 -0.25 0.18 116.94 124.52 1whu h PHE 300 Ca -0.00 0.04 0.00 0.00 3.53 0.00 0.00 57.97 61.54 1whu h PHE 300 Cb 0.61 0.50 0.00 0.00 2.79 0.00 0.00 35.95 39.85 1whu h PHE 300 CO 0.00 -0.45 0.00 0.25 -2.23 0.00 0.00 178.31 175.88 1whu n THR 301 N -5.43 0.71 -0.01 4.41 -2.24 -1.21 -0.58 114.28 109.93 1whu n THR 301 Ca -0.04 0.14 -0.07 0.00 -2.27 0.00 0.00 64.05 61.80 1whu n THR 301 Cb 0.35 -0.89 -0.06 0.00 -2.10 0.00 0.00 70.33 67.63 1whu n THR 301 CO 0.00 0.00 0.00 -0.78 -0.57 0.00 0.00 175.07 173.72 1whu h ASP 302 N 0.00 -0.08 -0.69 3.42 3.58 -0.72 -3.35 116.42 118.58 1whu h ASP 302 Ca 0.00 -0.37 0.00 0.00 0.42 0.00 0.00 57.03 57.08 1whu h ASP 302 Cb 0.38 0.02 0.00 0.00 1.72 0.00 0.00 39.33 41.45 1whu h ASP 302 CO 0.00 0.57 0.00 0.00 -2.88 0.00 0.00 179.24 176.93 1whu n TYR 303 N -4.80 1.34 -0.46 0.28 0.18 -0.07 -4.59 117.16 109.04 1whu n TYR 303 Ca -0.05 -0.57 0.38 0.00 1.88 0.00 0.00 57.90 59.53 1whu n TYR 303 Cb 0.22 -0.16 0.62 0.00 -0.38 0.00 0.00 39.34 39.64 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 1.33 -0.02 -0.33 -3.48 2.13 0.25 -0.26 120.64 120.25 1whu n GLU 304 Ca 0.26 1.06 -0.05 0.00 0.66 0.00 0.00 57.16 59.09 1whu n GLU 304 Cb 0.81 -2.17 -0.01 0.00 0.27 0.00 0.00 31.44 30.34 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 0.00 -1.27 -2.71 4.31 3.86 -1.85 -3.45 115.15 114.04 1whu h HIS 305 Ca 0.78 0.10 0.11 0.00 -1.16 0.00 0.00 60.37 60.21 1whu h HIS 305 Cb 2.67 0.68 -0.06 0.00 1.06 0.00 0.00 27.41 31.76 1whu h HIS 305 CO -0.00 -0.40 0.35 0.34 0.86 0.00 0.00 177.93 179.08 1whu s ASP 306 N -5.32 -0.19 0.01 2.45 2.15 0.64 -4.74 116.67 111.67 1whu s ASP 306 Ca -0.14 -0.58 -0.20 0.00 0.43 0.00 0.00 52.55 52.06 1whu s ASP 306 Cb 0.17 0.63 -0.11 0.00 -0.30 0.00 0.00 42.92 43.31 1whu s ASP 306 CO 0.68 -1.18 0.99 0.11 -0.17 0.00 0.00 175.17 175.60 1whu h LYS 307 N 2.00 -0.71 -1.08 4.34 6.56 -1.87 -3.12 116.57 122.69 1whu h LYS 307 Ca -0.23 0.05 0.29 0.00 -1.06 0.00 0.00 60.65 59.70 1whu h LYS 307 Cb 1.24 0.16 -0.09 0.00 -0.57 0.00 0.00 32.23 32.97 1whu h LYS 307 CO 0.26 -0.47 0.71 0.28 -2.06 0.00 0.00 179.45 178.17 1whu h VAL 308 N -0.97 0.47 -2.06 0.50 2.07 -1.97 -3.27 116.25 111.01 1whu h VAL 308 Ca -0.07 -0.10 -0.61 0.00 0.82 0.00 0.00 66.70 66.73 1whu h VAL 308 Cb 0.56 0.14 0.02 0.00 -1.52 0.00 0.00 31.29 30.50 1whu h VAL 308 CO 0.12 0.05 1.08 -1.20 0.02 0.00 0.00 177.57 177.65 1whu n SER 309 N -4.56 3.44 -3.63 0.57 7.64 -1.18 -1.46 113.62 114.43 1whu n SER 309 Ca 0.26 0.98 -0.25 0.00 1.01 0.00 0.00 58.87 60.87 1whu n SER 309 Cb 0.98 -1.38 -0.03 0.00 -1.01 0.00 0.00 64.21 62.77 1whu n SER 309 CO 0.00 0.00 0.00 -1.14 -3.01 0.00 0.00 175.04 170.89 1whu n ARG 310 N 6.39 -2.19 0.30 1.43 3.00 -1.26 -4.71 116.66 119.61 1whu n ARG 310 Ca 0.22 0.20 0.14 0.00 -0.00 0.00 0.00 57.85 58.41 1whu n ARG 310 Cb 0.30 -4.80 0.67 0.00 0.00 0.00 0.00 32.46 28.62 1whu n ARG 310 CO 0.00 0.00 0.00 0.38 0.00 0.00 0.00 177.63 178.01 1whu h ASP 311 N -0.68 0.00 0.00 6.15 3.04 -1.31 0.19 116.42 123.82 1whu h ASP 311 Ca -0.38 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 53.41 1whu h ASP 311 Cb 1.25 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 39.54 1whu h ASP 311 CO 0.54 0.00 0.12 1.05 -2.04 0.00 0.00 179.24 178.91 1whu h GLU 312 N 0.00 0.00 0.55 4.15 4.11 -1.85 -2.51 114.58 119.03 1whu h GLU 312 Ca 0.03 0.00 -0.03 0.00 0.07 0.00 0.00 59.36 59.44 1whu h GLU 312 Cb 0.98 0.00 0.01 0.00 0.50 0.00 0.00 28.75 30.24 1whu h GLU 312 CO -0.00 0.00 -0.26 0.00 0.07 0.00 0.00 179.01 178.82 1whu h ALA 313 N 1.76 -0.74 -0.58 1.06 0.00 -0.96 0.33 119.26 120.14 1whu h ALA 313 Ca 0.00 -0.18 0.08 0.00 0.00 0.00 0.00 54.91 54.81 1whu h ALA 313 Cb 0.24 0.29 -0.07 0.00 0.00 0.00 0.00 17.79 18.25 1whu h ALA 313 CO 0.00 -0.72 0.23 0.28 0.00 0.00 0.00 179.25 179.04 1whu h VAL 314 N -1.13 0.81 0.06 0.00 2.07 -1.66 -2.69 116.25 113.71 1whu h VAL 314 Ca -0.08 -0.15 -0.00 0.00 0.82 0.00 0.00 66.70 67.30 1whu h VAL 314 Cb 0.61 0.35 0.00 0.00 -1.52 0.00 0.00 31.29 30.73 1whu h VAL 314 CO 0.12 0.08 -0.03 -1.13 0.02 0.00 0.00 177.57 176.63 1whu h ASN 315 N 0.42 -0.07 -0.83 0.57 -1.24 -1.57 -3.28 115.58 109.59 1whu h ASN 315 Ca 0.28 -0.35 0.08 0.00 0.71 0.00 0.00 56.30 57.03 1whu h ASN 315 Cb 0.32 0.02 -0.10 0.00 0.73 0.00 0.00 38.32 39.28 1whu h ASN 315 CO -0.27 0.32 -0.47 0.29 -1.29 0.00 0.00 177.43 176.01 1whu n LYS 316 N -4.95 -0.34 -0.32 6.67 4.76 0.12 0.18 118.16 124.29 1whu n LYS 316 Ca -0.08 1.26 -0.02 0.00 -2.87 0.00 0.00 58.31 56.59 1whu n LYS 316 Cb 0.22 -1.85 0.03 0.00 -1.84 0.00 0.00 35.03 31.59 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 0.06 -1.28 -0.18 2.04 -1.56 0.57 117.51 117.16 1whu h ILE 317 Ca 0.16 0.00 0.44 0.00 1.00 0.00 0.00 64.86 66.46 1whu h ILE 317 Cb 0.36 0.06 -0.13 0.00 -0.74 0.00 0.00 36.82 36.38 1whu h ILE 317 CO -0.79 0.00 0.83 0.54 0.00 0.00 0.00 178.15 178.73 1whu n ARG 318 N -5.46 -0.03 0.02 2.37 1.74 0.13 0.11 116.66 115.54 1whu n ARG 318 Ca 0.08 1.14 -0.21 0.00 -0.77 0.00 0.00 57.85 58.09 1whu n ARG 318 Cb 0.39 -2.26 -0.14 0.00 -1.02 0.00 0.00 32.46 29.43 1whu n ARG 318 CO 0.00 0.00 0.00 -0.07 -1.52 0.00 0.00 177.63 176.04 1whu h LEU 319 N 0.00 0.42 0.05 0.55 3.38 0.13 -3.12 115.31 116.72 1whu h LEU 319 Ca 0.81 -0.88 -0.00 0.00 0.09 0.00 0.00 57.88 57.89 1whu h LEU 319 Cb 2.62 -0.14 -0.00 0.00 0.09 0.00 0.00 40.66 43.24 1whu h LEU 319 CO -0.41 1.54 -0.04 0.44 0.09 0.00 0.00 178.44 180.07 1whu h ASP 320 N -0.32 -0.10 -0.69 -0.43 5.19 0.15 -2.36 116.42 117.86 1whu h ASP 320 Ca -0.25 0.01 0.15 0.00 -0.62 0.00 0.00 57.03 56.32 1whu h ASP 320 Cb 1.73 0.03 -0.11 0.00 0.18 0.00 0.00 39.33 41.16 1whu h ASP 320 CO 0.09 -0.06 0.10 0.71 -3.12 0.00 0.00 179.24 176.97 1whu h THR 321 N -0.09 0.50 -0.88 0.35 1.35 -1.26 0.13 112.91 113.01 1whu h THR 321 Ca -0.01 -0.07 0.23 0.00 -0.55 0.00 0.00 66.41 66.01 1whu h THR 321 Cb 0.07 0.28 -0.13 0.00 -1.73 0.00 0.00 68.15 66.64 1whu h THR 321 CO 0.00 0.04 0.31 -0.08 -0.25 0.00 0.00 175.52 175.54 1whu h GLU 322 N 0.20 0.28 0.00 4.72 4.22 -1.46 1.02 114.58 123.56 1whu h GLU 322 Ca 0.38 -0.02 0.00 0.00 0.08 0.00 0.00 59.36 59.80 1whu h GLU 322 Cb 0.64 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.82 1whu h GLU 322 CO -0.53 0.19 -0.39 -1.91 -2.18 0.00 0.00 179.01 174.20 1whu n GLU 323 N -5.14 0.01 0.03 1.92 2.13 0.07 -2.51 120.64 117.15 1whu n GLU 323 Ca 0.22 0.00 -0.01 0.00 0.66 0.00 0.00 57.16 58.03 1whu n GLU 323 Cb 0.67 -1.51 -0.08 0.00 0.27 0.00 0.00 31.44 30.79 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 0.32 -3.31 115.15 119.23 1whu h HIS 324 Ca 0.00 0.00 -0.21 0.00 -2.20 0.00 0.00 60.37 57.96 1whu h HIS 324 Cb 0.51 0.00 -0.03 0.00 1.55 0.00 0.00 27.41 29.44 1whu h HIS 324 CO 0.00 0.62 -1.39 1.28 -1.30 0.00 0.00 177.93 177.14 1whu n LEU 325 N -2.93 1.88 -0.09 0.26 4.77 0.18 -3.50 117.00 117.57 1whu n LEU 325 Ca -0.09 0.44 0.26 0.00 -0.03 0.00 0.00 56.01 56.58 1whu n LEU 325 Cb 0.85 -0.88 0.71 0.00 -2.33 0.00 0.00 43.42 41.77 1whu n LEU 325 CO 0.43 0.12 1.24 0.50 -1.33 0.00 0.00 177.39 178.35 1whu h LYS 326 N -1.00 0.00 0.00 3.23 3.64 -1.69 0.63 116.57 121.38 1whu h LYS 326 Ca -0.32 0.00 -0.19 0.00 -1.27 0.00 0.00 60.65 58.87 1whu h LYS 326 Cb 1.17 0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 32.96 1whu h LYS 326 CO -0.20 0.00 -1.12 0.93 -2.27 0.00 0.00 179.45 176.80 1whu h GLU 327 N 0.00 0.00 0.47 1.90 5.08 -1.74 -3.37 114.58 116.93 1whu h GLU 327 Ca 0.35 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.69 1whu h GLU 327 Cb 1.62 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.87 1whu h GLU 327 CO -0.00 0.60 -0.23 -0.22 -1.00 0.00 0.00 179.01 178.16 1whu h LYS 328 N 0.00 -0.61 -4.54 2.33 3.64 0.23 -3.40 116.57 114.22 1whu h LYS 328 Ca -0.10 0.04 -0.64 0.00 -1.27 0.00 0.00 60.65 58.68 1whu h LYS 328 Cb 1.68 0.14 -0.38 0.00 -0.41 0.00 0.00 32.23 33.26 1whu h LYS 328 CO 0.08 -0.35 -0.78 -0.06 -2.27 0.00 0.00 179.45 176.07 1whu s PHE 329 N -5.61 2.83 0.15 1.91 0.40 -1.03 -4.98 117.98 111.66 1whu s PHE 329 Ca -0.16 -2.10 0.32 0.00 -0.60 0.00 0.00 56.93 54.39 1whu s PHE 329 Cb 0.03 -1.86 1.33 0.00 0.51 0.00 0.00 43.02 43.03 1whu s PHE 329 CO 0.60 -0.84 1.97 -1.00 0.70 0.00 0.00 175.22 176.65 1whu h PRO 330 N 7.86 0.00 -0.23 0.24 0.13 -1.80 -2.93 132.00 135.27 1whu h PRO 330 Ca -0.16 0.00 -0.13 0.00 -0.87 0.00 0.00 66.00 64.84 1whu h PRO 330 Cb 1.05 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.17 1whu h PRO 330 CO 0.44 0.05 -0.40 1.05 -0.23 0.00 0.00 178.00 178.91 1whu h GLU 331 N 0.00 0.53 -7.16 0.86 4.11 -1.93 -3.44 114.58 107.54 1whu h GLU 331 Ca -0.00 -0.27 -0.50 0.00 0.07 0.00 0.00 59.36 58.66 1whu h GLU 331 Cb 0.53 0.00 0.08 0.00 0.50 0.00 0.00 28.75 29.86 1whu h GLU 331 CO 0.01 0.84 0.39 0.54 0.07 0.00 0.00 179.01 180.86 1whu s VAL 332 N -4.23 3.46 0.39 -1.06 0.11 -1.11 -5.05 120.40 112.91 1whu s VAL 332 Ca -0.07 0.75 0.00 0.00 -2.93 0.00 0.00 61.98 59.73 1whu s VAL 332 Cb 0.12 -3.26 -0.02 0.00 -1.53 0.00 0.00 36.38 31.69 1whu s VAL 332 CO 0.82 -0.36 0.61 -0.62 -3.33 0.00 0.00 175.10 172.22 1whu s ASP 333 N -2.43 6.15 0.11 3.54 -1.08 -1.26 -5.01 116.67 116.68 1whu s ASP 333 Ca 0.67 0.43 -0.19 0.00 -0.52 0.00 0.00 52.55 52.95 1whu s ASP 333 Cb -0.19 -1.89 -0.05 0.00 -1.46 0.00 0.00 42.92 39.32 1whu s ASP 333 CO 0.35 -0.45 1.70 -0.61 0.52 0.00 0.00 175.17 176.69 1whu h GLN 334 N 0.60 0.37 0.00 4.34 4.15 -1.97 -1.79 115.11 120.81 1whu h GLN 334 Ca -0.48 -0.05 0.00 0.00 0.77 0.00 0.00 58.65 58.89 1whu h GLN 334 Cb 1.23 -0.07 0.00 0.00 0.21 0.00 0.00 27.48 28.85 1whu h GLN 334 CO 0.60 0.35 0.36 0.35 -1.93 0.00 0.00 178.83 178.56 1whu h PHE 335 N 0.30 0.00 0.06 3.99 3.57 -2.00 0.52 116.94 123.39 1whu h PHE 335 Ca 0.09 0.00 -0.32 0.00 3.53 0.00 0.00 57.97 61.27 1whu h PHE 335 Cb 0.09 0.00 -0.03 0.00 2.79 0.00 0.00 35.95 38.80 1whu h PHE 335 CO -0.03 0.00 -1.77 0.93 -2.23 0.00 0.00 178.31 175.21 1whu h GLU 336 N 0.00 0.14 -0.00 1.11 4.39 -1.72 -3.09 114.58 115.40 1whu h GLU 336 Ca 0.00 -0.23 -0.15 0.00 0.34 0.00 0.00 59.36 59.32 1whu h GLU 336 Cb 0.73 0.09 -0.02 0.00 -0.10 0.00 0.00 28.75 29.45 1whu h GLU 336 CO 0.00 0.86 -0.69 0.82 -1.16 0.00 0.00 179.01 178.84 1whu h ILE 337 N 0.04 1.49 0.09 3.13 5.03 0.12 -2.40 117.51 125.01 1whu h ILE 337 Ca -0.32 -2.36 -0.00 0.00 -0.12 0.00 0.00 64.86 62.06 1whu h ILE 337 Cb 2.02 2.27 0.00 0.00 -3.03 0.00 0.00 36.82 38.08 1whu h ILE 337 CO 0.10 0.68 -0.04 0.40 -0.68 0.00 0.00 178.15 178.60 1whu h ILE 338 N 0.02 0.00 -0.89 -0.67 2.04 -1.41 -3.22 117.51 113.38 1whu h ILE 338 Ca -0.01 -0.73 0.18 0.00 1.00 0.00 0.00 64.86 65.30 1whu h ILE 338 Cb 1.23 0.00 -0.07 0.00 -0.74 0.00 0.00 36.82 37.24 1whu h ILE 338 CO 0.09 0.00 0.58 -0.08 0.00 0.00 0.00 178.15 178.74 1whu h GLU 339 N -0.85 0.48 -0.34 2.37 4.57 -1.67 -0.94 114.58 118.20 1whu h GLU 339 Ca -0.01 -0.03 0.04 0.00 -1.18 0.00 0.00 59.36 58.18 1whu h GLU 339 Cb 0.09 -0.11 -0.04 0.00 -0.16 0.00 0.00 28.75 28.54 1whu h GLU 339 CO 0.02 0.32 0.12 0.66 -1.18 0.00 0.00 179.01 178.94 1whu h SER 340 N 0.50 0.12 -0.12 1.04 4.64 -1.54 -2.68 113.55 115.51 1whu h SER 340 Ca 0.46 0.04 0.03 0.00 -0.47 0.00 0.00 61.79 61.85 1whu h SER 340 Cb 1.01 0.03 -0.03 0.00 -0.31 0.00 0.00 62.40 63.10 1whu h SER 340 CO -0.19 0.11 -0.06 0.15 -0.87 0.00 0.00 176.83 175.96 1whu h PHE 341 N 0.26 -0.14 -0.98 4.77 3.57 -1.18 -2.32 116.94 120.92 1whu h PHE 341 Ca 0.15 0.01 0.18 0.00 3.53 0.00 0.00 57.97 61.85 1whu h PHE 341 Cb 0.13 0.08 -0.18 0.00 2.79 0.00 0.00 35.95 38.78 1whu h PHE 341 CO -0.14 -0.10 -0.30 -0.91 -2.23 0.00 0.00 178.31 174.63 1whu h ASN 342 N -0.05 -1.09 -0.50 0.41 -0.26 -1.29 0.86 115.58 113.64 1whu h ASN 342 Ca 0.07 0.30 -0.07 0.00 -0.56 0.00 0.00 56.30 56.03 1whu h ASN 342 Cb 0.15 0.66 -0.02 0.00 -1.06 0.00 0.00 38.32 38.05 1whu h ASN 342 CO -0.15 -0.31 0.05 0.40 -1.06 0.00 0.00 177.43 176.35 1whu h ILE 343 N -0.00 1.25 0.62 2.81 5.03 -1.40 -3.13 117.51 122.69 1whu h ILE 343 Ca 0.42 -1.01 -0.03 0.00 -0.12 0.00 0.00 64.86 64.13 1whu h ILE 343 Cb 0.67 0.77 0.01 0.00 -3.03 0.00 0.00 36.82 35.24 1whu h ILE 343 CO -0.99 0.37 -0.30 0.58 -0.68 0.00 0.00 178.15 177.12 1whu h VAL 344 N 0.85 0.00 -0.88 1.67 2.07 0.11 -2.63 116.25 117.44 1whu h VAL 344 Ca 0.17 -0.03 0.16 0.00 0.82 0.00 0.00 66.70 67.82 1whu h VAL 344 Cb 0.44 0.00 -0.16 0.00 -1.52 0.00 0.00 31.29 30.05 1whu h VAL 344 CO 0.02 0.00 -0.28 0.00 0.02 0.00 0.00 177.57 177.32 1whu n ALA 345 N -2.43 0.06 -0.28 1.67 0.00 0.23 0.15 120.51 119.90 1whu n ALA 345 Ca -0.10 0.93 0.03 0.00 0.00 0.00 0.00 53.44 54.29 1whu n ALA 345 Cb 0.33 -0.49 0.17 0.00 0.00 0.00 0.00 19.45 19.45 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 0.72 0.48 0.00 1.57 -1.49 -0.44 116.57 117.41 1whu h LYS 346 Ca 0.37 -0.04 -0.02 0.00 -1.87 0.00 0.00 60.65 59.08 1whu h LYS 346 Cb 0.59 -0.16 0.00 0.00 0.08 0.00 0.00 32.23 32.74 1whu h LYS 346 CO -0.90 0.47 -0.23 1.49 -0.57 0.00 0.00 179.45 179.72 1whu h GLU 347 N 0.74 -0.62 0.05 3.15 4.57 0.18 -2.25 114.58 120.41 1whu h GLU 347 Ca 0.39 0.04 -0.00 0.00 -1.18 0.00 0.00 59.36 58.61 1whu h GLU 347 Cb 0.39 0.14 -0.00 0.00 -0.16 0.00 0.00 28.75 29.12 1whu h GLU 347 CO -0.26 -0.40 -0.03 0.28 -1.18 0.00 0.00 179.01 177.41 1whu h VAL 348 N -0.66 0.00 -0.77 0.32 2.07 -0.83 -3.12 116.25 113.27 1whu h VAL 348 Ca -0.07 0.00 0.11 0.00 0.82 0.00 0.00 66.70 67.56 1whu h VAL 348 Cb 0.50 0.00 -0.12 0.00 -1.52 0.00 0.00 31.29 30.15 1whu h VAL 348 CO 0.11 0.00 -0.34 0.49 0.02 0.00 0.00 177.57 177.85 1whu n PHE 349 N -2.36 -0.07 -0.34 1.57 3.01 -0.21 -0.00 117.46 119.05 1whu n PHE 349 Ca -0.01 0.95 -0.06 0.00 1.01 0.00 0.00 57.45 59.34 1whu n PHE 349 Cb 0.03 -0.73 -0.04 0.00 -0.01 0.00 0.00 39.48 38.74 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 -5.09 -0.31 0.15 -1.08 3.00 -0.85 0.20 116.66 112.70 1whu n ARG 350 Ca 0.06 1.28 0.03 0.00 -0.00 0.00 0.00 57.85 59.22 1whu n ARG 350 Cb 0.28 -1.89 0.39 0.00 0.00 0.00 0.00 32.46 31.24 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 0.14 0.92 6.15 0.87 -0.41 -1.57 113.55 119.64 1whu h SER 351 Ca 0.19 -0.03 0.00 0.00 -1.23 0.00 0.00 61.79 60.72 1whu h SER 351 Cb 0.40 -0.04 0.00 0.00 -0.44 0.00 0.00 62.40 62.33 1whu h SER 351 CO -0.81 0.37 0.00 -0.38 -0.53 0.00 0.00 176.83 175.48 1whu n ILE 352 N -4.22 0.44 0.37 2.23 5.41 0.54 -2.93 119.36 121.20 1whu n ILE 352 Ca -0.01 0.04 0.13 0.00 1.00 0.00 0.00 62.75 63.91 1whu n ILE 352 Cb 0.31 -0.71 0.54 0.00 -0.71 0.00 0.00 39.64 39.08 1whu n ILE 352 CO 0.00 0.00 0.00 0.40 0.00 0.00 0.00 176.55 176.95 1whu h ILE 353 N 0.00 0.00 -0.48 1.39 1.08 0.12 -3.00 117.51 116.62 1whu h ILE 353 Ca 0.00 -0.29 0.14 0.00 -0.39 0.00 0.00 64.86 64.32 1whu h ILE 353 Cb 0.46 1.08 -0.02 0.00 -3.07 0.00 0.00 36.82 35.27 1whu h ILE 353 CO 0.00 0.00 0.43 0.17 -0.69 0.00 0.00 178.15 178.06 1whu h LEU 354 N 0.00 0.00 0.00 1.44 -0.00 -1.68 -3.12 115.31 111.95 1whu h LEU 354 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.88 1whu h LEU 354 Cb 0.39 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.05 1whu h LEU 354 CO 0.00 0.00 -0.50 -3.20 -0.00 0.00 0.00 178.44 174.74 1whu n ASN 355 N -3.96 1.22 -4.58 0.17 2.85 -1.13 -4.71 115.26 105.11 1whu n ASN 355 Ca 0.09 0.35 -0.19 0.00 -0.11 0.00 0.00 54.58 54.72 1whu n ASN 355 Cb 0.64 -0.70 -0.10 0.00 1.24 0.00 0.00 39.78 40.86 1whu n ASN 355 CO 0.00 0.00 0.00 -0.70 -2.11 0.00 0.00 177.26 174.45 1whu s GLU 356 N -2.03 1.62 -0.99 1.20 2.12 -1.18 -4.76 118.70 114.68 1whu s GLU 356 Ca -0.14 -0.68 -0.02 0.00 0.36 0.00 0.00 54.97 54.48 1whu s GLU 356 Cb 0.02 -5.07 0.26 0.00 0.26 0.00 0.00 34.13 29.60 1whu s GLU 356 CO 0.21 -4.99 2.08 0.98 -0.54 0.00 0.00 175.26 173.00 1whu n TYR 357 N 17.89 2.67 -3.93 5.30 9.36 -1.26 -4.77 117.16 142.42 1whu n TYR 357 Ca 0.43 -2.50 -0.28 0.00 3.32 0.00 0.00 57.90 58.87 1whu n TYR 357 Cb 0.47 -1.34 0.01 0.00 -0.63 0.00 0.00 39.34 37.84 1whu n TYR 357 CO 0.00 0.00 0.00 1.63 0.22 0.00 0.00 176.86 178.71 1whu n LYS 358 N 0.27 -4.36 -1.36 2.98 5.02 -1.26 -4.87 118.16 114.58 1whu n LYS 358 Ca 0.52 0.51 -0.26 0.00 -2.02 0.00 0.00 58.31 57.06 1whu n LYS 358 Cb 0.28 -5.09 0.11 0.00 -0.02 0.00 0.00 35.03 30.30 1whu n LYS 358 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 1whu n ARG 359 N -4.46 2.64 -1.11 1.97 5.12 -1.26 -5.04 116.66 114.52 1whu n ARG 359 Ca -0.12 -3.39 -0.37 0.00 -1.93 0.00 0.00 57.85 52.03 1whu n ARG 359 Cb 0.60 -2.19 0.02 0.00 -1.16 0.00 0.00 32.46 29.73 1whu n ARG 359 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1whu h ASP 361 N -0.47 0.14 0.00 0.00 3.58 -1.97 -3.50 116.42 114.20 1whu h ASP 361 Ca -0.42 -0.75 0.00 0.00 0.42 0.00 0.00 57.03 56.28 1whu h ASP 361 Cb 1.35 -0.05 0.00 0.00 1.72 0.00 0.00 39.33 42.36 1whu h ASP 361 CO 0.32 1.43 0.00 0.61 -2.88 0.00 0.00 179.24 178.73 1whu n GLY 362 N 1.59 0.92 3.80 -0.78 0.00 -1.26 -4.96 105.19 104.51 1whu n GLY 362 Ca -0.25 -1.28 -0.27 0.00 0.00 0.00 0.00 46.02 44.22 1whu n GLY 362 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1whu s ARG 363 N 0.00 2.94 0.30 1.61 1.70 -1.26 -5.12 118.95 119.12 1whu s ARG 363 Ca 0.00 -0.79 -0.13 0.00 -0.47 0.00 0.00 55.73 54.33 1whu s ARG 363 Cb 0.00 -2.70 0.01 0.00 -0.57 0.00 0.00 34.95 31.70 1whu s ARG 363 CO 0.00 0.51 0.59 0.16 -1.08 0.00 0.00 175.30 175.48 1whu s ASP 364 N -2.91 0.06 0.66 -2.89 -4.77 -1.26 -5.17 116.67 100.39 1whu s ASP 364 Ca 0.31 -0.99 -0.12 0.00 -3.30 0.00 0.00 52.55 48.45 1whu s ASP 364 Cb -0.11 0.68 -0.01 0.00 -1.09 0.00 0.00 42.92 42.40 1whu s ASP 364 CO 0.23 -1.32 1.05 -0.55 0.70 0.00 0.00 175.17 175.28 1whu s SER 365 N -3.04 5.64 0.00 2.11 0.15 -1.26 -5.02 113.70 112.28 1whu s SER 365 Ca 0.20 1.61 0.00 0.00 0.70 0.00 0.00 55.95 58.46 1whu s SER 365 Cb -0.03 -2.50 0.00 0.00 -1.71 0.00 0.00 66.02 61.79 1whu s SER 365 CO 0.11 -1.26 0.00 0.61 1.20 0.00 0.00 173.24 173.90 1whu n GLY 366 N -1.94 4.76 0.22 9.45 0.00 -1.26 -4.95 105.19 111.47 1whu n GLY 366 Ca 0.07 -1.14 0.09 0.00 0.00 0.00 0.00 46.02 45.04 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 -6.42 1.61 0.13 -2.10 -3.44 132.00 121.77 1whu h PRO 367 Ca 0.00 0.00 -0.60 0.00 -0.87 0.00 0.00 66.00 64.53 1whu h PRO 367 Cb 0.00 0.00 0.05 0.00 0.13 0.00 0.00 31.00 31.18 1whu h PRO 367 CO 0.00 0.24 0.82 0.45 -0.23 0.00 0.00 178.00 179.28 1whu n SER 368 N -3.51 2.99 -3.47 1.44 2.88 -1.26 -4.96 113.62 107.74 1whu n SER 368 Ca -0.01 1.06 -0.10 0.00 -1.33 0.00 0.00 58.87 58.50 1whu n SER 368 Cb 0.40 -1.38 -0.02 0.00 -0.75 0.00 0.00 64.21 62.45 1whu n SER 368 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 1whu s SER 369 N 1.57 -0.46 0.00 -3.46 0.15 -1.26 -5.13 113.70 105.10 1whu s SER 369 Ca 0.83 0.01 0.00 0.00 0.70 0.00 0.00 55.95 57.49 1whu s SER 369 Cb -0.72 0.49 0.00 0.00 -1.71 0.00 0.00 66.02 64.07 1whu s SER 369 CO 0.42 -0.78 0.19 0.61 1.20 0.00 0.00 173.24 174.88