#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1rbg s GLU 2 N 0.00 4.40 0.85 1.97 2.12 -1.26 -5.05 118.70 121.73 1rbg s GLU 2 Ca 0.00 1.34 -0.12 0.00 0.36 0.00 0.00 54.97 56.55 1rbg s GLU 2 Cb 0.00 -3.55 0.10 0.00 0.26 0.00 0.00 34.13 30.94 1rbg s GLU 2 CO 0.00 -0.32 1.12 0.95 -0.54 0.00 0.00 175.26 176.46 1rbg s THR 3 N 2.06 2.56 0.33 -1.70 -4.23 -1.26 -4.84 115.64 108.55 1rbg s THR 3 Ca 0.47 0.18 0.02 0.00 -1.18 0.00 0.00 61.69 61.18 1rbg s THR 3 Cb -0.18 -2.93 0.20 0.00 1.34 0.00 0.00 72.50 70.92 1rbg s THR 3 CO 0.17 -0.24 1.91 0.00 -0.54 0.00 0.00 174.62 175.92 1rbg h ALA 4 N -1.27 1.40 -0.40 3.99 0.00 -1.99 -0.41 119.26 120.57 1rbg h ALA 4 Ca -0.49 -0.14 -0.11 0.00 0.00 0.00 0.00 54.91 54.17 1rbg h ALA 4 Cb 1.30 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.88 1rbg h ALA 4 CO 0.61 0.45 -0.20 0.00 0.00 0.00 0.00 179.25 180.11 1rbg h ALA 5 N 1.50 0.57 -0.49 0.00 0.00 -2.00 -1.34 119.26 117.50 1rbg h ALA 5 Ca 0.17 -0.37 -0.04 0.00 0.00 0.00 0.00 54.91 54.67 1rbg h ALA 5 Cb 0.16 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.80 1rbg h ALA 5 CO -0.01 0.52 0.17 0.00 0.00 0.00 0.00 179.25 179.93 1rbg h ALA 6 N 0.82 0.65 -0.55 0.00 0.00 -1.77 -2.48 119.26 115.91 1rbg h ALA 6 Ca 0.09 -0.17 -0.00 0.00 0.00 0.00 0.00 54.91 54.82 1rbg h ALA 6 Cb 0.76 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 18.33 1rbg h ALA 6 CO 0.06 0.28 0.33 -0.22 0.00 0.00 0.00 179.25 179.71 1rbg h LYS 7 N 0.66 0.75 -0.55 0.00 3.64 -1.04 -0.62 116.57 119.41 1rbg h LYS 7 Ca 0.16 -0.07 0.08 0.00 -1.27 0.00 0.00 60.65 59.55 1rbg h LYS 7 Cb 0.24 -0.16 -0.06 0.00 -0.41 0.00 0.00 32.23 31.84 1rbg h LYS 7 CO -0.01 0.54 0.21 0.35 -2.27 0.00 0.00 179.45 178.28 1rbg h PHE 8 N 0.74 0.38 -0.16 1.91 3.57 -1.06 -0.40 116.94 121.91 1rbg h PHE 8 Ca 0.20 0.03 -0.02 0.00 3.53 0.00 0.00 57.97 61.71 1rbg h PHE 8 Cb -0.01 -0.09 -0.01 0.00 2.79 0.00 0.00 35.95 38.63 1rbg h PHE 8 CO -0.02 0.12 0.03 0.93 -2.23 0.00 0.00 178.31 177.14 1rbg h GLU 9 N 0.40 0.27 -0.89 1.11 5.08 -0.93 0.14 114.58 119.76 1rbg h GLU 9 Ca 0.27 -0.07 0.01 0.00 -1.00 0.00 0.00 59.36 58.57 1rbg h GLU 9 Cb 0.29 -0.03 -0.04 0.00 0.50 0.00 0.00 28.75 29.47 1rbg h GLU 9 CO -0.26 0.42 0.58 -0.09 -1.00 0.00 0.00 179.01 178.67 1rbg h ARG 10 N 0.06 1.17 0.00 2.33 2.43 -0.96 -1.87 114.38 117.54 1rbg h ARG 10 Ca 0.05 -0.07 -0.13 0.00 -0.81 0.00 0.00 59.98 59.02 1rbg h ARG 10 Cb 0.28 -0.26 -0.02 0.00 -0.42 0.00 0.00 29.97 29.55 1rbg h ARG 10 CO 0.00 0.77 -0.79 1.96 -1.51 0.00 0.00 179.97 180.41 1rbg h GLN 11 N 1.20 0.00 0.00 0.20 4.20 -0.88 -3.41 115.11 116.41 1rbg h GLN 11 Ca 0.32 0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.03 1rbg h GLN 11 Cb -0.14 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.64 1rbg h GLN 11 CO -0.07 0.48 0.00 0.72 -0.67 0.00 0.00 178.83 179.29 1rbg n HIS 12 N -3.14 0.00 -4.22 2.96 8.25 0.47 -5.04 115.22 114.50 1rbg n HIS 12 Ca -0.01 0.00 -0.34 0.00 -0.26 0.00 0.00 57.72 57.11 1rbg n HIS 12 Cb 0.78 0.00 -0.11 0.00 1.12 0.00 0.00 29.99 31.78 1rbg n HIS 12 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 1rbg s ILE 13 N -0.24 4.34 -0.41 1.59 -1.09 -0.71 -5.00 121.20 119.67 1rbg s ILE 13 Ca 0.00 -0.20 0.03 0.00 -2.23 0.00 0.00 60.65 58.25 1rbg s ILE 13 Cb 0.00 -2.92 0.16 0.00 -1.58 0.00 0.00 42.46 38.12 1rbg s ILE 13 CO 0.00 0.49 0.32 -0.62 -1.23 0.00 0.00 174.94 173.89 1rbg s ASP 14 N 0.28 1.95 0.00 3.58 2.15 -1.26 -4.88 116.67 118.49 1rbg s ASP 14 Ca 0.00 -2.90 0.23 0.00 0.43 0.00 0.00 52.55 50.32 1rbg s ASP 14 Cb -0.13 -0.49 1.40 0.00 -0.30 0.00 0.00 42.92 43.40 1rbg s ASP 14 CO 0.02 -0.20 1.77 -1.54 -0.17 0.00 0.00 175.17 175.04