#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1mxq n SER 3 N 0.00 0.57 0.20 3.54 7.64 -1.26 -3.30 113.62 121.01 1mxq n SER 3 Ca 0.00 -1.62 0.08 0.00 1.01 0.00 0.00 58.87 58.34 1mxq n SER 3 Cb 0.00 -0.04 0.30 0.00 -1.01 0.00 0.00 64.21 63.46 1mxq n SER 3 CO 0.00 0.00 0.00 0.50 -3.01 0.00 0.00 175.04 172.53 1mxq h LYS 4 N 0.73 0.00 0.00 1.43 1.63 -2.07 -2.74 116.57 115.55 1mxq h LYS 4 Ca 0.00 0.00 -0.08 0.00 -0.85 0.00 0.00 60.65 59.72 1mxq h LYS 4 Cb 0.16 0.00 -0.01 0.00 -0.60 0.00 0.00 32.23 31.78 1mxq h LYS 4 CO 0.00 0.29 -0.39 0.22 -3.45 0.00 0.00 179.45 176.12 1mxq h ASP 5 N 0.00 0.00 0.05 4.20 3.58 -2.00 -2.51 116.42 119.73 1mxq h ASP 5 Ca -0.00 0.00 -0.02 0.00 0.42 0.00 0.00 57.03 57.43 1mxq h ASP 5 Cb 0.96 0.00 -0.00 0.00 1.72 0.00 0.00 39.33 42.01 1mxq h ASP 5 CO 0.04 0.39 -0.06 0.00 -2.88 0.00 0.00 179.24 176.73 1mxq h ALA 6 N 1.61 1.84 0.00 -0.78 0.00 -1.71 0.53 119.26 120.74 1mxq h ALA 6 Ca -0.00 -0.08 -0.01 0.00 0.00 0.00 0.00 54.91 54.82 1mxq h ALA 6 Cb 0.86 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.63 1mxq h ALA 6 CO 0.05 0.12 -0.03 0.35 0.00 0.00 0.00 179.25 179.75 1mxq h PHE 7 N 0.05 0.00 0.00 0.00 3.04 -1.56 -2.74 116.94 115.73 1mxq h PHE 7 Ca 0.01 0.00 -0.07 0.00 3.98 0.00 0.00 57.97 61.89 1mxq h PHE 7 Cb 0.14 0.00 -0.01 0.00 2.56 0.00 0.00 35.95 38.64 1mxq h PHE 7 CO 0.00 0.03 -0.35 0.82 -2.02 0.00 0.00 178.31 176.79 1mxq h ILE 8 N 0.00 0.69 -0.19 1.41 2.04 -0.93 -1.17 117.51 119.37 1mxq h ILE 8 Ca -0.00 -1.62 -0.17 0.00 1.00 0.00 0.00 64.86 64.07 1mxq h ILE 8 Cb 0.76 2.08 0.00 0.00 -0.74 0.00 0.00 36.82 38.92 1mxq h ILE 8 CO 0.00 0.34 -0.53 1.23 0.00 0.00 0.00 178.15 179.19 1mxq h GLY 9 N 2.79 0.75 0.96 5.37 0.00 -1.32 -3.25 103.07 108.37 1mxq h GLY 9 Ca -0.00 -0.96 -0.19 0.00 0.00 0.00 0.00 47.33 46.18 1mxq h GLY 9 CO 0.04 0.86 -0.71 -2.00 0.00 0.00 0.00 176.54 174.73 1mxq h LEU 10 N 0.38 0.70 0.00 3.11 6.46 -1.56 -3.53 115.31 120.88 1mxq h LEU 10 Ca -0.01 -0.71 0.00 0.00 -0.12 0.00 0.00 57.88 57.04 1mxq h LEU 10 Cb 1.15 -0.21 0.00 0.00 -0.73 0.00 0.00 40.66 40.86 1mxq h LEU 10 CO 0.11 1.31 0.00 0.23 -0.62 0.00 0.00 178.44 179.48