#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2g9j s GLY 250 N -1.70 0.35 0.00 0.00 0.00 -1.26 -3.51 107.32 101.20 2g9j s GLY 250 Ca 0.01 -2.15 0.00 0.00 0.00 0.00 0.00 44.72 42.58 2g9j s GLY 250 CO 0.00 3.44 0.00 1.17 0.00 0.00 0.00 173.10 177.71 2g9j n LYS 251 N 8.39 0.00 -2.13 2.90 3.00 -1.26 -4.97 118.16 124.09 2g9j n LYS 251 Ca 0.44 0.00 -0.04 0.00 -0.00 0.00 0.00 58.31 58.72 2g9j n LYS 251 Cb 0.47 0.00 0.05 0.00 0.00 0.00 0.00 35.03 35.55 2g9j n LYS 251 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.40 177.83 2g9j n SER 252 N -1.92 2.18 0.17 3.14 7.64 -1.26 -4.84 113.62 118.74 2g9j n SER 252 Ca 0.00 -2.59 0.05 0.00 1.01 0.00 0.00 58.87 57.34 2g9j n SER 252 Cb 0.00 -0.41 0.24 0.00 -1.01 0.00 0.00 64.21 63.03 2g9j n SER 252 CO 0.00 0.00 0.00 -0.29 -3.01 0.00 0.00 175.04 171.74 2g9j h ILE 253 N 4.70 0.85 -0.28 0.44 6.09 -1.93 -3.00 117.51 124.38 2g9j h ILE 253 Ca -0.04 -1.73 0.02 0.00 -1.37 0.00 0.00 64.86 61.74 2g9j h ILE 253 Cb 1.44 2.09 -0.02 0.00 0.47 0.00 0.00 36.82 40.79 2g9j h ILE 253 CO 0.27 0.40 0.14 0.44 -3.07 0.00 0.00 178.15 176.33 2g9j h ASP 254 N 0.00 0.21 -0.92 2.19 3.32 -1.88 0.20 116.42 119.54 2g9j h ASP 254 Ca -0.00 0.01 0.08 0.00 0.02 0.00 0.00 57.03 57.14 2g9j h ASP 254 Cb 1.05 -0.03 -0.07 0.00 0.22 0.00 0.00 39.33 40.50 2g9j h ASP 254 CO 0.05 0.16 0.57 0.44 -1.72 0.00 0.00 179.24 178.75 2g9j h ASP 255 N 0.30 0.89 0.18 6.45 5.19 -1.93 0.16 116.42 127.65 2g9j h ASP 255 Ca 0.11 0.03 -0.01 0.00 -0.62 0.00 0.00 57.03 56.54 2g9j h ASP 255 Cb 0.03 -0.16 0.00 0.00 0.18 0.00 0.00 39.33 39.38 2g9j h ASP 255 CO -0.08 0.54 -0.09 -0.07 -3.12 0.00 0.00 179.24 176.43 2g9j h LEU 256 N 1.01 -0.20 -0.50 1.55 4.07 -1.25 -0.62 115.31 119.35 2g9j h LEU 256 Ca 0.42 -0.19 -0.01 0.00 0.08 0.00 0.00 57.88 58.18 2g9j h LEU 256 Cb 0.26 0.05 -0.02 0.00 1.08 0.00 0.00 40.66 42.03 2g9j h LEU 256 CO -0.20 0.08 0.27 -0.33 -1.08 0.00 0.00 178.44 177.18 2g9j h GLU 257 N -0.49 0.71 0.46 1.13 5.08 -0.36 0.16 114.58 121.26 2g9j h GLU 257 Ca -0.02 -0.08 -0.01 0.00 -1.00 0.00 0.00 59.36 58.24 2g9j h GLU 257 Cb 0.38 -0.14 -0.03 0.00 0.50 0.00 0.00 28.75 29.46 2g9j h GLU 257 CO 0.04 0.55 -0.51 0.22 -1.00 0.00 0.00 179.01 178.31 2g9j h ASP 258 N 0.67 -1.43 -0.76 1.42 3.58 -0.67 -1.88 116.42 117.36 2g9j h ASP 258 Ca 0.18 0.12 0.03 0.00 0.42 0.00 0.00 57.03 57.78 2g9j h ASP 258 Cb 0.05 0.48 -0.05 0.00 1.72 0.00 0.00 39.33 41.53 2g9j h ASP 258 CO -0.03 -0.66 0.48 -0.08 -2.88 0.00 0.00 179.24 176.07 2g9j h GLU 259 N -0.99 0.91 -0.34 0.28 4.81 -0.97 0.90 114.58 119.18 2g9j h GLU 259 Ca -0.06 -0.05 0.04 0.00 -0.13 0.00 0.00 59.36 59.16 2g9j h GLU 259 Cb 0.87 -0.20 -0.04 0.00 0.63 0.00 0.00 28.75 30.01 2g9j h GLU 259 CO -0.09 0.60 0.12 1.25 -0.73 0.00 0.00 179.01 180.16 2g9j h LEU 260 N 0.93 0.13 -0.45 1.64 5.85 -0.45 0.62 115.31 123.58 2g9j h LEU 260 Ca 0.31 0.04 -0.17 0.00 0.84 0.00 0.00 57.88 58.89 2g9j h LEU 260 Cb 0.02 0.02 -0.00 0.00 0.37 0.00 0.00 40.66 41.07 2g9j h LEU 260 CO -0.11 0.11 -0.56 1.88 -0.34 0.00 0.00 178.44 179.42 2g9j h TYR 261 N 0.26 0.80 -0.05 1.25 -1.99 -1.03 -2.31 116.97 113.91 2g9j h TYR 261 Ca 0.15 -0.29 -0.00 0.00 2.00 0.00 0.00 58.73 60.59 2g9j h TYR 261 Cb 0.13 -0.15 -0.00 0.00 2.00 0.00 0.00 36.73 38.70 2g9j h TYR 261 CO -0.14 1.05 0.02 0.00 -0.00 0.00 0.00 178.16 179.08 2g9j h ALA 262 N 0.89 0.07 -0.21 3.88 0.00 -0.11 -2.36 119.26 121.42 2g9j h ALA 262 Ca 0.01 -0.11 -0.12 0.00 0.00 0.00 0.00 54.91 54.69 2g9j h ALA 262 Cb 1.12 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.88 2g9j h ALA 262 CO 0.11 -0.33 -0.37 1.96 0.00 0.00 0.00 179.25 180.61 2g9j h GLN 263 N -0.11 0.45 -0.26 0.00 1.08 0.19 -0.27 115.11 116.20 2g9j h GLN 263 Ca 0.02 -0.21 -0.11 0.00 -1.45 0.00 0.00 58.65 56.89 2g9j h GLN 263 Cb 0.20 -0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 27.62 2g9j h GLN 263 CO -0.00 0.76 -0.31 1.57 -0.95 0.00 0.00 178.83 179.90 2g9j h LYS 264 N 0.38 0.55 -0.25 1.46 2.10 -1.40 0.16 116.57 119.57 2g9j h LYS 264 Ca 0.04 -0.24 -0.06 0.00 -2.00 0.00 0.00 60.65 58.39 2g9j h LYS 264 Cb 0.83 -0.02 -0.01 0.00 -0.90 0.00 0.00 32.23 32.14 2g9j h LYS 264 CO 0.07 0.79 -0.08 -0.07 -2.00 0.00 0.00 179.45 178.16 2g9j h LEU 265 N 0.47 0.51 -0.80 7.07 -0.00 -1.07 -2.41 115.31 119.09 2g9j h LEU 265 Ca 0.06 -0.38 0.04 0.00 -0.00 0.00 0.00 57.88 57.60 2g9j h LEU 265 Cb 0.77 -0.14 -0.05 0.00 -0.00 0.00 0.00 40.66 41.24 2g9j h LEU 265 CO 0.06 0.78 0.50 0.11 -0.00 0.00 0.00 178.44 179.89 2g9j h LYS 266 N 0.24 0.93 -0.20 1.13 1.57 -0.80 0.26 116.57 119.70 2g9j h LYS 266 Ca 0.06 -0.06 0.02 0.00 -1.87 0.00 0.00 60.65 58.81 2g9j h LYS 266 Cb 0.57 -0.21 -0.02 0.00 0.08 0.00 0.00 32.23 32.65 2g9j h LYS 266 CO 0.03 0.61 0.05 -0.92 -0.57 0.00 0.00 179.45 178.65 2g9j h TYR 267 N 0.96 0.09 -0.27 -1.35 3.20 -0.57 0.53 116.97 119.56 2g9j h TYR 267 Ca 0.33 0.01 -0.17 0.00 3.14 0.00 0.00 58.73 62.05 2g9j h TYR 267 Cb 0.07 -0.01 -0.00 0.00 1.54 0.00 0.00 36.73 38.33 2g9j h TYR 267 CO -0.03 0.04 -0.50 -0.22 -1.64 0.00 0.00 178.16 175.81 2g9j h LYS 268 N 0.14 0.74 -0.17 1.82 3.64 -1.09 -2.28 116.57 119.37 2g9j h LYS 268 Ca 0.09 -0.44 -0.12 0.00 -1.27 0.00 0.00 60.65 58.90 2g9j h LYS 268 Cb 0.07 0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 31.92 2g9j h LYS 268 CO -0.10 1.06 -0.43 0.00 -2.27 0.00 0.00 179.45 177.71 2g9j h ALA 269 N 0.86 0.95 -0.02 5.00 0.00 -0.15 -1.06 119.26 124.84 2g9j h ALA 269 Ca 0.03 -0.44 -0.20 0.00 0.00 0.00 0.00 54.91 54.29 2g9j h ALA 269 Cb 1.07 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.75 2g9j h ALA 269 CO 0.10 0.63 -0.85 0.97 0.00 0.00 0.00 179.25 180.11 2g9j h ILE 270 N 0.33 1.44 -0.24 0.00 -0.00 0.11 0.35 117.51 119.49 2g9j h ILE 270 Ca 0.02 -2.44 -0.02 0.00 -0.00 0.00 0.00 64.86 62.42 2g9j h ILE 270 Cb 0.90 2.36 -0.01 0.00 -0.00 0.00 0.00 36.82 40.07 2g9j h ILE 270 CO 0.08 0.72 0.07 -1.28 -0.00 0.00 0.00 178.15 177.74 2g9j h SER 271 N 0.17 0.36 -0.73 2.19 0.87 -1.25 0.88 113.55 116.04 2g9j h SER 271 Ca -0.05 -0.21 0.00 0.00 -1.23 0.00 0.00 61.79 60.30 2g9j h SER 271 Cb 1.46 -0.09 -0.04 0.00 -0.44 0.00 0.00 62.40 63.29 2g9j h SER 271 CO 0.14 0.47 0.46 -0.08 -0.53 0.00 0.00 176.83 177.29 2g9j h GLU 272 N 0.22 0.98 0.60 2.24 4.57 -1.10 -2.56 114.58 119.52 2g9j h GLU 272 Ca 0.08 -0.07 -0.03 0.00 -1.18 0.00 0.00 59.36 58.16 2g9j h GLU 272 Cb 0.24 -0.21 0.01 0.00 -0.16 0.00 0.00 28.75 28.63 2g9j h GLU 272 CO -0.00 0.67 -0.29 1.49 -1.18 0.00 0.00 179.01 179.70 2g9j h GLU 273 N 1.00 -0.77 -0.82 1.92 4.57 0.34 -2.17 114.58 118.65 2g9j h GLU 273 Ca 0.27 0.05 0.12 0.00 -1.18 0.00 0.00 59.36 58.62 2g9j h GLU 273 Cb -0.08 0.18 -0.06 0.00 -0.16 0.00 0.00 28.75 28.63 2g9j h GLU 273 CO -0.05 -0.52 0.53 1.37 -1.18 0.00 0.00 179.01 179.16 2g9j h LEU 274 N -0.88 0.60 0.96 1.64 8.10 -0.84 0.78 115.31 125.67 2g9j h LEU 274 Ca -0.08 0.03 -0.05 0.00 0.11 0.00 0.00 57.88 57.89 2g9j h LEU 274 Cb 0.62 -0.10 0.01 0.00 -0.44 0.00 0.00 40.66 40.75 2g9j h LEU 274 CO 0.13 0.33 -0.46 -0.78 -4.11 0.00 0.00 178.44 173.56 2g9j h ASP 275 N 0.65 -1.09 0.66 0.17 3.58 -1.41 -2.70 116.42 116.28 2g9j h ASP 275 Ca 0.39 0.04 -0.16 0.00 0.42 0.00 0.00 57.03 57.72 2g9j h ASP 275 Cb 0.62 0.28 -0.02 0.00 1.72 0.00 0.00 39.33 41.93 2g9j h ASP 275 CO -0.16 -0.78 -0.75 1.12 -2.88 0.00 0.00 179.24 175.79 2g9j h HIS 276 N -1.29 0.10 -0.71 0.28 2.07 -0.70 -2.17 115.15 112.72 2g9j h HIS 276 Ca -0.13 -0.05 0.04 0.00 -2.85 0.00 0.00 60.37 57.38 2g9j h HIS 276 Cb 0.99 -0.01 -0.05 0.00 2.57 0.00 0.00 27.41 30.90 2g9j h HIS 276 CO -0.00 0.80 0.43 0.00 -3.07 0.00 0.00 177.93 176.08 2g9j h ALA 277 N 1.19 0.94 0.03 6.11 0.00 0.57 0.53 119.26 128.64 2g9j h ALA 277 Ca -0.02 -0.01 -0.26 0.00 0.00 0.00 0.00 54.91 54.63 2g9j h ALA 277 Cb 1.33 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 18.89 2g9j h ALA 277 CO 0.10 0.18 -1.32 -0.07 0.00 0.00 0.00 179.25 178.14 2g9j h LEU 278 N 0.82 0.11 -0.59 0.00 -0.00 -1.50 -3.32 115.31 110.82 2g9j h LEU 278 Ca 0.30 -0.14 -0.13 0.00 -0.00 0.00 0.00 57.88 57.90 2g9j h LEU 278 Cb 0.08 -0.04 -0.01 0.00 -0.00 0.00 0.00 40.66 40.70 2g9j h LEU 278 CO -0.14 1.12 -0.30 0.50 -0.00 0.00 0.00 178.44 179.62 2g9j h LYS 279 N 0.02 0.80 -0.91 1.13 3.64 -0.72 -2.75 116.57 117.77 2g9j h LYS 279 Ca -0.14 -0.36 0.08 0.00 -1.27 0.00 0.00 60.65 58.95 2g9j h LYS 279 Cb 1.90 -0.02 -0.06 0.00 -0.41 0.00 0.00 32.23 33.64 2g9j h LYS 279 CO 0.13 0.99 0.59 -0.44 -2.27 0.00 0.00 179.45 178.44 2g9j h ASP 280 N 0.68 0.88 -1.40 4.20 3.32 -0.07 -2.92 116.42 121.11 2g9j h ASP 280 Ca 0.08 0.01 -0.60 0.00 0.02 0.00 0.00 57.03 56.54 2g9j h ASP 280 Cb 0.83 -0.17 -0.21 0.00 0.22 0.00 0.00 39.33 40.00 2g9j h ASP 280 CO 0.07 0.54 0.66 0.23 -1.72 0.00 0.00 179.24 179.02 2g9j n MET 281 N -4.51 2.52 0.00 3.56 2.81 -1.04 -4.55 117.12 115.92 2g9j n MET 281 Ca 0.14 -2.78 0.02 0.00 -1.81 0.00 0.00 57.70 53.27 2g9j n MET 281 Cb 0.24 -2.18 0.09 0.00 -0.71 0.00 0.00 33.22 30.66 2g9j n MET 281 CO 0.00 0.00 0.00 -2.37 1.51 0.00 0.00 175.97 175.11 2g9j n THR 282 N 0.29 0.61 -1.25 2.03 5.66 -1.10 -1.79 114.28 118.73 2g9j n THR 282 Ca 0.51 0.15 0.06 0.00 -3.05 0.00 0.00 64.05 61.72 2g9j n THR 282 Cb 0.44 -1.10 0.19 0.00 -1.55 0.00 0.00 70.33 68.31 2g9j n THR 282 CO 0.00 0.00 0.00 -1.20 -3.05 0.00 0.00 175.07 170.82 2g9j n SER 283 N -1.17 2.55 -0.23 1.09 7.64 -1.26 -5.18 113.62 117.07 2g9j n SER 283 Ca 0.02 -3.39 0.15 0.00 1.01 0.00 0.00 58.87 56.66 2g9j n SER 283 Cb 0.02 -0.52 0.75 0.00 -1.01 0.00 0.00 64.21 63.45 2g9j n SER 283 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03