#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2fbu h LEU 2 N 0.00 -1.87 -0.49 -1.96 7.12 -2.03 1.66 115.31 117.74 2fbu h LEU 2 Ca 0.00 0.28 0.00 0.00 0.13 0.00 0.00 57.88 58.29 2fbu h LEU 2 Cb 0.00 0.82 0.00 0.00 -0.53 0.00 0.00 40.66 40.95 2fbu h LEU 2 CO 0.00 -0.21 0.69 1.23 -0.13 0.00 0.00 178.44 180.02 2fbu h GLY 3 N -0.03 0.00 1.61 3.75 0.00 -2.01 1.65 103.07 108.04 2fbu h GLY 3 Ca 0.13 0.00 -0.24 0.00 0.00 0.00 0.00 47.33 47.22 2fbu h GLY 3 CO -0.79 0.00 -1.06 -1.80 0.00 0.00 0.00 176.54 172.89 2fbu h ASP 4 N 0.00 0.45 0.81 0.19 1.82 0.21 -3.01 116.42 116.90 2fbu h ASP 4 Ca 0.00 -0.41 -0.04 0.00 -0.39 0.00 0.00 57.03 56.19 2fbu h ASP 4 Cb 1.38 -0.14 0.01 0.00 0.68 0.00 0.00 39.33 41.26 2fbu h ASP 4 CO 0.00 1.25 -0.39 0.15 -1.61 0.00 0.00 179.24 178.65 2fbu h PHE 5 N 0.15 -1.00 -0.65 0.28 3.57 0.25 -0.26 116.94 119.27 2fbu h PHE 5 Ca -0.10 -0.02 0.13 0.00 3.53 0.00 0.00 57.97 61.51 2fbu h PHE 5 Cb 1.73 0.33 -0.10 0.00 2.79 0.00 0.00 35.95 40.71 2fbu h PHE 5 CO 0.06 -0.61 0.12 0.74 -2.23 0.00 0.00 178.31 176.38 2fbu h PHE 6 N -1.24 0.18 -0.12 0.41 0.04 -1.67 0.28 116.94 114.81 2fbu h PHE 6 Ca -0.11 0.04 -0.03 0.00 2.80 0.00 0.00 57.97 60.67 2fbu h PHE 6 Cb 0.84 0.02 -0.01 0.00 2.20 0.00 0.00 35.95 39.00 2fbu h PHE 6 CO -0.00 -0.08 -0.08 0.00 -0.60 0.00 0.00 178.31 177.55 2fbu h ARG 7 N 0.23 0.18 -2.08 1.51 3.08 -1.46 -3.42 114.38 112.42 2fbu h ARG 7 Ca 0.35 -0.03 0.02 0.00 0.07 0.00 0.00 59.98 60.39 2fbu h ARG 7 Cb 0.56 -0.03 -0.21 0.00 0.08 0.00 0.00 29.97 30.37 2fbu h ARG 7 CO -0.47 0.27 -0.08 -1.59 -1.07 0.00 0.00 179.97 177.04 2fbu s LYS 8 N -4.84 0.62 -0.12 0.04 -2.85 0.97 -5.06 119.74 108.50 2fbu s LYS 8 Ca -0.05 1.26 -0.28 0.00 -1.00 0.00 0.00 55.97 55.89 2fbu s LYS 8 Cb 0.16 0.38 -0.25 0.00 -2.06 0.00 0.00 37.83 36.05 2fbu s LYS 8 CO 0.71 -0.17 0.85 1.03 0.10 0.00 0.00 175.35 177.88 2fbu h SER 9 N 7.39 0.01 0.00 0.03 0.87 -1.76 -3.33 113.55 116.77 2fbu h SER 9 Ca -0.26 -0.92 0.00 0.00 -1.23 0.00 0.00 61.79 59.39 2fbu h SER 9 Cb 1.18 -0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.13 2fbu h SER 9 CO 0.15 0.93 0.00 1.17 -0.53 0.00 0.00 176.83 178.55 2fbu n LYS 10 N -4.64 0.00 0.00 2.24 3.00 -1.26 -4.99 118.16 112.51 2fbu n LYS 10 Ca -0.10 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.21 2fbu n LYS 10 Cb 0.45 0.00 0.00 0.00 0.00 0.00 0.00 35.03 35.48 2fbu n LYS 10 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.40 177.79 2fbu n GLU 11 N -1.69 2.05 0.00 1.64 4.71 -1.26 -5.23 120.64 120.86 2fbu n GLU 11 Ca 0.00 0.00 0.07 0.00 -0.01 0.00 0.00 57.16 57.22 2fbu n GLU 11 Cb 0.00 0.00 0.45 0.00 -1.01 0.00 0.00 31.44 30.88 2fbu n GLU 11 CO 0.00 0.00 0.00 1.63 0.09 0.00 0.00 177.13 178.85