#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dep n SER 2 N 0.00 2.72 -0.02 0.55 3.41 -1.26 -4.92 113.62 114.10 1dep n SER 2 Ca 0.00 -3.23 -0.16 0.00 -0.26 0.00 0.00 58.87 55.22 1dep n SER 2 Cb 0.00 -0.66 -0.06 0.00 -0.26 0.00 0.00 64.21 63.23 1dep n SER 2 CO 0.00 0.00 0.00 1.55 -0.16 0.00 0.00 175.04 176.43 1dep h PRO 3 N 4.13 0.77 -0.69 4.33 0.13 -2.05 -3.12 132.00 135.51 1dep h PRO 3 Ca 0.16 -0.61 0.04 0.00 -0.87 0.00 0.00 66.00 64.72 1dep h PRO 3 Cb 0.72 0.12 -0.05 0.00 0.13 0.00 0.00 31.00 31.93 1dep h PRO 3 CO 0.73 1.23 0.42 -0.44 -0.23 0.00 0.00 178.00 179.70 1dep h ASP 4 N 0.54 0.66 -0.61 1.44 5.19 -1.98 0.41 116.42 122.07 1dep h ASP 4 Ca -0.04 0.01 -0.04 0.00 -0.62 0.00 0.00 57.03 56.34 1dep h ASP 4 Cb 1.37 -0.13 -0.03 0.00 0.18 0.00 0.00 39.33 40.73 1dep h ASP 4 CO 0.15 0.45 0.24 -0.26 -3.12 0.00 0.00 179.24 176.71 1dep h PHE 5 N 0.80 0.94 -0.73 4.55 0.04 -1.97 0.28 116.94 120.84 1dep h PHE 5 Ca 0.29 -0.07 -0.06 0.00 2.80 0.00 0.00 57.97 60.93 1dep h PHE 5 Cb 0.09 -0.28 -0.03 0.00 2.20 0.00 0.00 35.95 37.92 1dep h PHE 5 CO -0.05 0.74 0.23 0.00 -0.60 0.00 0.00 178.31 178.63 1dep h ARG 6 N 0.86 1.13 -0.54 1.51 3.08 -1.38 0.21 114.38 119.24 1dep h ARG 6 Ca 0.20 -0.24 -0.04 0.00 0.07 0.00 0.00 59.98 59.97 1dep h ARG 6 Cb 0.21 -0.16 -0.02 0.00 0.08 0.00 0.00 29.97 30.07 1dep h ARG 6 CO -0.02 0.96 0.17 -0.22 -1.07 0.00 0.00 179.97 179.80 1dep h LYS 7 N 1.08 0.85 -0.55 0.04 1.63 -0.26 0.24 116.57 119.60 1dep h LYS 7 Ca 0.24 -0.18 -0.08 0.00 -0.85 0.00 0.00 60.65 59.77 1dep h LYS 7 Cb 0.30 -0.12 -0.02 0.00 -0.60 0.00 0.00 32.23 31.79 1dep h LYS 7 CO -0.01 0.78 0.01 0.00 -3.45 0.00 0.00 179.45 176.78 1dep h ALA 8 N 1.03 0.98 -0.82 5.00 0.00 0.12 0.64 119.26 126.21 1dep h ALA 8 Ca 0.17 -0.29 -0.02 0.00 0.00 0.00 0.00 54.91 54.77 1dep h ALA 8 Cb 0.28 -0.21 -0.04 0.00 0.00 0.00 0.00 17.79 17.82 1dep h ALA 8 CO -0.00 0.62 0.41 0.35 0.00 0.00 0.00 179.25 180.63 1dep h PHE 9 N 0.86 1.15 -0.63 0.00 3.57 0.05 0.88 116.94 122.83 1dep h PHE 9 Ca 0.16 -0.04 0.01 0.00 3.53 0.00 0.00 57.97 61.62 1dep h PHE 9 Cb 0.50 -0.36 -0.03 0.00 2.79 0.00 0.00 35.95 38.84 1dep h PHE 9 CO 0.03 0.82 0.41 -0.22 -2.23 0.00 0.00 178.31 177.13 1dep h LYS 10 N 1.16 0.83 -0.43 1.11 1.63 0.15 0.22 116.57 121.23 1dep h LYS 10 Ca 0.28 -0.05 -0.03 0.00 -0.85 0.00 0.00 60.65 60.00 1dep h LYS 10 Cb 0.08 -0.19 -0.02 0.00 -0.60 0.00 0.00 32.23 31.51 1dep h LYS 10 CO -0.04 0.55 0.15 -0.09 -3.45 0.00 0.00 179.45 176.58 1dep h ARG 11 N 0.85 0.66 -0.58 1.90 2.43 0.19 -1.84 114.38 117.99 1dep h ARG 11 Ca 0.23 -0.13 -0.10 0.00 -0.81 0.00 0.00 59.98 59.17 1dep h ARG 11 Cb -0.09 -0.10 -0.02 0.00 -0.42 0.00 0.00 29.97 29.33 1dep h ARG 11 CO -0.05 0.63 -0.03 -0.07 -1.51 0.00 0.00 179.97 178.94 1dep h LEU 12 N 0.56 1.01 -0.89 3.80 -0.00 0.15 -1.22 115.31 118.71 1dep h LEU 12 Ca 0.14 -0.30 -0.02 0.00 -0.00 0.00 0.00 57.88 57.70 1dep h LEU 12 Cb 0.23 -0.27 -0.04 0.00 -0.00 0.00 0.00 40.66 40.57 1dep h LEU 12 CO -0.01 1.08 0.47 -0.07 -0.00 0.00 0.00 178.44 179.91 1dep h LEU 13 N 0.94 1.13 -0.58 1.67 3.38 -0.17 -2.39 115.31 119.28 1dep h LEU 13 Ca 0.16 -0.11 -0.11 0.00 0.09 0.00 0.00 57.88 57.91 1dep h LEU 13 Cb 0.58 -0.29 -0.02 0.00 0.09 0.00 0.00 40.66 41.02 1dep h LEU 13 CO 0.03 0.92 -0.07 0.00 0.09 0.00 0.00 178.44 179.42