#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2fbu n LEU 2 N 0.00 -1.57 0.25 2.23 -0.00 -1.26 -4.91 117.00 111.74 2fbu n LEU 2 Ca 0.00 0.41 0.04 0.00 -0.00 0.00 0.00 56.01 56.46 2fbu n LEU 2 Cb 0.00 1.70 0.20 0.00 -0.00 0.00 0.00 43.42 45.32 2fbu n LEU 2 CO 0.00 -0.06 0.90 1.23 -0.00 0.00 0.00 177.39 179.47 2fbu h GLY 3 N 0.00 0.00 1.29 -3.96 0.00 -2.06 1.82 103.07 100.16 2fbu h GLY 3 Ca 0.00 0.00 -0.31 0.00 0.00 0.00 0.00 47.33 47.02 2fbu h GLY 3 CO 0.00 0.00 -1.49 -0.55 0.00 0.00 0.00 176.54 174.50 2fbu h ASP 4 N 0.00 0.50 0.37 0.19 3.32 -1.97 -3.30 116.42 115.53 2fbu h ASP 4 Ca 0.00 -0.63 -0.00 0.00 0.02 0.00 0.00 57.03 56.42 2fbu h ASP 4 Cb 1.35 -0.16 -0.02 0.00 0.22 0.00 0.00 39.33 40.72 2fbu h ASP 4 CO 0.00 1.51 -0.40 0.15 -1.72 0.00 0.00 179.24 178.79 2fbu h PHE 5 N 0.09 -1.08 -1.06 4.55 3.57 0.25 -1.20 116.94 122.06 2fbu h PHE 5 Ca -0.23 0.01 0.28 0.00 3.53 0.00 0.00 57.97 61.55 2fbu h PHE 5 Cb 2.04 0.43 -0.09 0.00 2.79 0.00 0.00 35.95 41.12 2fbu h PHE 5 CO 0.08 -0.54 0.68 0.74 -2.23 0.00 0.00 178.31 177.04 2fbu h PHE 6 N -0.80 0.62 0.00 0.41 0.04 -1.69 1.65 116.94 117.18 2fbu h PHE 6 Ca -0.03 0.02 0.00 0.00 2.80 0.00 0.00 57.97 60.76 2fbu h PHE 6 Cb 0.72 -0.18 0.00 0.00 2.20 0.00 0.00 35.95 38.69 2fbu h PHE 6 CO -0.23 0.04 0.00 0.54 -0.60 0.00 0.00 178.31 178.06 2fbu n ARG 7 N -4.61 0.19 -0.45 1.51 1.74 -0.55 -5.01 116.66 109.48 2fbu n ARG 7 Ca 0.26 0.28 0.00 0.00 -0.77 0.00 0.00 57.85 57.61 2fbu n ARG 7 Cb 0.92 -1.77 0.00 0.00 -1.02 0.00 0.00 32.46 30.58 2fbu n ARG 7 CO 0.00 0.00 0.00 1.17 -1.52 0.00 0.00 177.63 177.28 2fbu n LYS 8 N -2.11 -1.24 -0.25 5.56 0.00 0.56 -4.63 118.16 116.05 2fbu n LYS 8 Ca 0.04 0.94 0.04 0.00 0.00 0.00 0.00 58.31 59.34 2fbu n LYS 8 Cb 0.32 -1.11 0.14 0.00 0.00 0.00 0.00 35.03 34.38 2fbu n LYS 8 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.40 178.06 2fbu h SER 9 N 0.29 -0.37 -3.78 3.14 4.64 -1.80 -3.47 113.55 112.21 2fbu h SER 9 Ca 0.00 0.19 0.00 0.00 -0.47 0.00 0.00 61.79 61.51 2fbu h SER 9 Cb 0.12 0.34 0.00 0.00 -0.31 0.00 0.00 62.40 62.55 2fbu h SER 9 CO 0.00 -0.18 -0.03 1.17 -0.87 0.00 0.00 176.83 176.93 2fbu n LYS 10 N -5.35 -0.49 0.00 4.77 0.00 -1.26 -5.08 118.16 110.75 2fbu n LYS 10 Ca 0.12 0.86 0.00 0.00 0.00 0.00 0.00 58.31 59.30 2fbu n LYS 10 Cb 0.44 -2.90 0.00 0.00 0.00 0.00 0.00 35.03 32.57 2fbu n LYS 10 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.40 175.49 2fbu n GLU 11 N -1.13 0.82 0.00 1.64 2.13 -1.26 -5.29 120.64 117.55 2fbu n GLU 11 Ca 0.01 0.00 0.15 0.00 0.66 0.00 0.00 57.16 57.97 2fbu n GLU 11 Cb 0.45 0.00 0.88 0.00 0.27 0.00 0.00 31.44 33.04 2fbu n GLU 11 CO 0.00 0.00 0.00 0.36 -0.41 0.00 0.00 177.13 177.08