#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 -0.14 -0.56 -1.96 7.12 -2.07 -2.93 115.31 114.78 2fbu h LEU 2 Ca 0.00 0.00 0.00 0.00 0.13 0.00 0.00 57.88 58.01 2fbu h LEU 2 Cb 0.00 0.04 0.00 0.00 -0.53 0.00 0.00 40.66 40.17 2fbu h LEU 2 CO 0.00 0.11 0.70 1.23 -0.13 0.00 0.00 178.44 180.36 2fbu h GLY 3 N -0.60 0.00 1.18 3.75 0.00 -2.06 1.93 103.07 107.28 2fbu h GLY 3 Ca -0.02 0.00 -0.30 0.00 0.00 0.00 0.00 47.33 47.02 2fbu h GLY 3 CO 0.03 0.00 -1.57 -0.55 0.00 0.00 0.00 176.54 174.45 2fbu h ASP 4 N 0.00 0.24 0.41 0.19 5.19 -1.99 -3.35 116.42 117.10 2fbu h ASP 4 Ca 0.00 -0.38 -0.01 0.00 -0.62 0.00 0.00 57.03 56.02 2fbu h ASP 4 Cb 1.40 -0.08 -0.02 0.00 0.18 0.00 0.00 39.33 40.82 2fbu h ASP 4 CO 0.00 1.32 -0.38 0.15 -3.12 0.00 0.00 179.24 177.22 2fbu h PHE 5 N 0.04 -1.02 -1.06 4.55 3.57 0.33 -0.79 116.94 122.56 2fbu h PHE 5 Ca -0.25 0.00 0.31 0.00 3.53 0.00 0.00 57.97 61.56 2fbu h PHE 5 Cb 1.99 0.39 -0.04 0.00 2.79 0.00 0.00 35.95 41.08 2fbu h PHE 5 CO 0.04 -0.53 0.81 0.74 -2.23 0.00 0.00 178.31 177.14 2fbu h PHE 6 N -0.80 0.00 0.00 0.41 0.04 -1.71 2.25 116.94 117.14 2fbu h PHE 6 Ca -0.03 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.74 2fbu h PHE 6 Cb 0.71 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.86 2fbu h PHE 6 CO -0.20 0.00 -0.23 0.54 -0.60 0.00 0.00 178.31 177.82 2fbu n ARG 7 N -4.07 0.21 0.00 1.51 1.74 -0.39 -4.98 116.66 110.68 2fbu n ARG 7 Ca 0.23 0.13 0.00 0.00 -0.77 0.00 0.00 57.85 57.43 2fbu n ARG 7 Cb 1.16 -1.70 0.00 0.00 -1.02 0.00 0.00 32.46 30.90 2fbu n ARG 7 CO 0.00 0.00 0.00 0.36 -1.52 0.00 0.00 177.63 176.47 2fbu n LYS 8 N -2.05 0.00 0.16 5.56 2.85 0.76 -4.78 118.16 120.67 2fbu n LYS 8 Ca 0.05 0.00 -0.14 0.00 -1.05 0.00 0.00 58.31 57.17 2fbu n LYS 8 Cb 0.41 0.00 -0.07 0.00 -0.65 0.00 0.00 35.03 34.72 2fbu n LYS 8 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 177.40 178.01 2fbu h SER 9 N 0.00 -0.51 -3.63 -5.58 4.64 -1.86 -3.48 113.55 103.13 2fbu h SER 9 Ca 0.00 0.04 0.00 0.00 -0.47 0.00 0.00 61.79 61.36 2fbu h SER 9 Cb 0.00 0.17 0.00 0.00 -0.31 0.00 0.00 62.40 62.26 2fbu h SER 9 CO 0.00 -0.30 -0.06 1.17 -0.87 0.00 0.00 176.83 176.78 2fbu n LYS 10 N -5.32 -0.48 0.00 4.77 0.00 -1.26 -5.07 118.16 110.79 2fbu n LYS 10 Ca -0.09 0.84 0.00 0.00 0.00 0.00 0.00 58.31 59.07 2fbu n LYS 10 Cb 0.23 -2.65 0.00 0.00 0.00 0.00 0.00 35.03 32.61 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 -0.89 0.00 0.00 1.64 -0.58 -1.26 -5.32 120.64 114.23 2fbu n GLU 11 Ca 0.01 0.00 0.10 0.00 -0.42 0.00 0.00 57.16 56.85 2fbu n GLU 11 Cb 0.34 0.00 0.60 0.00 -0.57 0.00 0.00 31.44 31.81 2fbu n GLU 11 CO 0.00 0.00 0.00 0.36 -0.48 0.00 0.00 177.13 177.01