#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d3g h GLN 258 N 0.00 1.02 -0.67 3.23 4.15 -2.05 -2.87 115.11 117.93 2d3g h GLN 258 Ca 0.00 -0.18 0.10 0.00 0.77 0.00 0.00 58.65 59.34 2d3g h GLN 258 Cb 0.00 -0.17 -0.07 0.00 0.21 0.00 0.00 27.48 27.45 2d3g h GLN 258 CO 0.00 0.84 0.29 1.49 -1.93 0.00 0.00 178.83 179.52 2d3g h GLU 259 N 0.98 0.47 -0.61 1.69 4.81 -2.05 0.20 114.58 120.06 2d3g h GLU 259 Ca 0.23 -0.03 -0.10 0.00 -0.13 0.00 0.00 59.36 59.33 2d3g h GLU 259 Cb 0.19 -0.11 -0.02 0.00 0.63 0.00 0.00 28.75 29.44 2d3g h GLU 259 CO -0.02 0.31 -0.00 1.05 -0.73 0.00 0.00 179.01 179.62 2d3g h GLU 260 N 0.49 1.07 -0.55 1.92 4.11 -1.97 -1.08 114.58 118.58 2d3g h GLU 260 Ca 0.34 -0.34 -0.04 0.00 0.07 0.00 0.00 59.36 59.38 2d3g h GLU 260 Cb 0.41 -0.10 -0.02 0.00 0.50 0.00 0.00 28.75 29.53 2d3g h GLU 260 CO -0.30 1.05 0.19 0.93 0.07 0.00 0.00 179.01 180.95 2d3g h GLU 261 N 0.98 0.85 -0.62 1.06 5.08 -1.19 -1.55 114.58 119.19 2d3g h GLU 261 Ca 0.17 -0.17 -0.09 0.00 -1.00 0.00 0.00 59.36 58.27 2d3g h GLU 261 Cb 0.57 -0.13 -0.02 0.00 0.50 0.00 0.00 28.75 29.67 2d3g h GLU 261 CO 0.03 0.76 0.02 0.93 -1.00 0.00 0.00 179.01 179.75 2d3g h GLU 262 N 0.77 1.09 -0.35 2.33 5.08 -0.73 0.16 114.58 122.92 2d3g h GLU 262 Ca 0.18 -0.33 0.01 0.00 -1.00 0.00 0.00 59.36 58.22 2d3g h GLU 262 Cb 0.25 -0.10 -0.02 0.00 0.50 0.00 0.00 28.75 29.38 2d3g h GLU 262 CO -0.01 1.04 0.21 1.25 -1.00 0.00 0.00 179.01 180.50 2d3g h LEU 263 N 0.99 0.34 -0.63 1.33 5.85 -1.04 0.01 115.31 122.16 2d3g h LEU 263 Ca 0.18 0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.89 2d3g h LEU 263 Cb 0.54 -0.07 -0.03 0.00 0.37 0.00 0.00 40.66 41.47 2d3g h LEU 263 CO 0.03 0.25 0.35 1.56 -0.34 0.00 0.00 178.44 180.29 2d3g h GLN 264 N 0.42 0.88 -0.51 1.25 4.20 -0.89 -0.55 115.11 119.91 2d3g h GLN 264 Ca 0.13 -0.10 0.01 0.00 0.06 0.00 0.00 58.65 58.76 2d3g h GLN 264 Cb -0.01 -0.17 -0.03 0.00 0.30 0.00 0.00 27.48 27.57 2d3g h GLN 264 CO -0.06 0.66 0.33 1.25 -0.67 0.00 0.00 178.83 180.34 2d3g h LEU 265 N 0.86 0.55 -0.63 1.46 5.85 -0.70 -0.92 115.31 121.79 2d3g h LEU 265 Ca 0.22 -0.01 -0.11 0.00 0.84 0.00 0.00 57.88 58.83 2d3g h LEU 265 Cb 0.03 -0.13 -0.02 0.00 0.37 0.00 0.00 40.66 40.91 2d3g h LEU 265 CO -0.04 0.40 -0.09 0.00 -0.34 0.00 0.00 178.44 178.37 2d3g h ALA 266 N 1.20 0.83 -0.54 1.25 0.00 -0.67 -0.08 119.26 121.26 2d3g h ALA 266 Ca 0.20 -0.34 -0.01 0.00 0.00 0.00 0.00 54.91 54.76 2d3g h ALA 266 Cb -0.04 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 17.53 2d3g h ALA 266 CO -0.06 0.66 0.29 -0.07 0.00 0.00 0.00 179.25 180.07 2d3g h LEU 267 N 0.89 0.68 -0.20 0.00 3.38 -0.80 -0.76 115.31 118.50 2d3g h LEU 267 Ca 0.14 -0.10 -0.04 0.00 0.09 0.00 0.00 57.88 57.98 2d3g h LEU 267 Cb 0.64 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 41.21 2d3g h LEU 267 CO 0.04 0.58 -0.01 0.00 0.09 0.00 0.00 178.44 179.14 2d3g h ALA 268 N 1.13 0.27 -0.46 1.53 0.00 -0.81 -0.85 119.26 120.07 2d3g h ALA 268 Ca 0.19 -0.22 0.09 0.00 0.00 0.00 0.00 54.91 54.97 2d3g h ALA 268 Cb 0.06 -0.07 -0.08 0.00 0.00 0.00 0.00 17.79 17.70 2d3g h ALA 268 CO -0.03 0.01 -0.00 -0.07 0.00 0.00 0.00 179.25 179.15 2d3g h LEU 269 N 0.11 -0.20 -0.86 0.00 3.38 -0.91 0.93 115.31 117.77 2d3g h LEU 269 Ca 0.06 0.11 -0.04 0.00 0.09 0.00 0.00 57.88 58.09 2d3g h LEU 269 Cb 0.42 0.19 -0.03 0.00 0.09 0.00 0.00 40.66 41.33 2d3g h LEU 269 CO 0.01 -0.06 0.31 -1.28 0.09 0.00 0.00 178.44 177.51 2d3g h SER 270 N 0.11 1.06 -0.34 -0.43 0.87 -0.90 -1.92 113.55 112.00 2d3g h SER 270 Ca 0.23 -0.16 -0.08 0.00 -1.23 0.00 0.00 61.79 60.54 2d3g h SER 270 Cb 0.33 -0.27 -0.01 0.00 -0.44 0.00 0.00 62.40 62.01 2d3g h SER 270 CO -0.38 0.94 -0.12 -0.61 -0.53 0.00 0.00 176.83 176.13 2d3g h GLN 271 N 1.13 0.67 -0.37 2.24 4.15 -0.66 -2.98 115.11 119.29 2d3g h GLN 271 Ca 0.26 -0.28 -0.09 0.00 0.77 0.00 0.00 58.65 59.32 2d3g h GLN 271 Cb 0.20 -0.03 -0.02 0.00 0.21 0.00 0.00 27.48 27.85 2d3g h GLN 271 CO -0.02 0.86 -0.13 0.66 -1.93 0.00 0.00 178.83 178.27 2d3g h SER 272 N 0.45 0.64 0.00 -0.69 4.64 -0.34 -3.27 113.55 114.99 2d3g h SER 272 Ca 0.08 -0.19 0.00 0.00 -0.47 0.00 0.00 61.79 61.21 2d3g h SER 272 Cb 0.64 -0.17 0.00 0.00 -0.31 0.00 0.00 62.40 62.55 2d3g h SER 272 CO 0.04 0.80 0.00 -0.62 -0.87 0.00 0.00 176.83 176.18 2d3g n GLU 273 N -4.17 0.00 0.00 4.77 1.02 -0.77 -5.10 120.64 116.39 2d3g n GLU 273 Ca 0.01 0.00 0.15 0.00 -0.02 0.00 0.00 57.16 57.29 2d3g n GLU 273 Cb 0.36 -0.63 0.64 0.00 -0.02 0.00 0.00 31.44 31.78 2d3g n GLU 273 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31