#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1lcx n LEU 2 N 0.00 6.70 -0.60 -4.62 7.94 -1.26 -4.44 117.00 120.73 1lcx n LEU 2 Ca 0.00 -3.60 0.04 0.00 -1.11 0.00 0.00 56.01 51.34 1lcx n LEU 2 Cb 0.00 -0.85 0.12 0.00 0.53 0.00 0.00 43.42 43.23 1lcx n LEU 2 CO 0.00 1.09 0.58 -0.11 -1.11 0.00 0.00 177.39 177.83 1lcx n LEU 3 N -1.01 1.69 0.16 -1.96 7.94 -1.26 -4.21 117.00 118.35 1lcx n LEU 3 Ca 0.57 -0.85 0.19 0.00 -1.11 0.00 0.00 56.01 54.81 1lcx n LEU 3 Cb 1.45 -0.26 0.78 0.00 0.53 0.00 0.00 43.42 45.93 1lcx n LEU 3 CO 0.60 0.36 1.16 -0.08 -1.11 0.00 0.00 177.39 178.33 1lcx h GLU 4 N 1.54 0.00 -0.79 1.96 4.57 -2.08 0.33 114.58 120.11 1lcx h GLU 4 Ca 0.00 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.18 1lcx h GLU 4 Cb 0.50 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.09 1lcx h GLU 4 CO 0.04 0.00 0.00 1.47 -1.18 0.00 0.00 179.01 179.34 1lcx n LEU 5 N -3.60 2.63 0.00 1.64 -0.00 -1.26 -4.04 117.00 112.36 1lcx n LEU 5 Ca 0.04 -1.33 0.13 0.00 -0.00 0.00 0.00 56.01 54.86 1lcx n LEU 5 Cb 0.50 -0.53 0.71 0.00 -0.00 0.00 0.00 43.42 44.11 1lcx n LEU 5 CO 0.25 0.39 0.96 -0.90 -0.00 0.00 0.00 177.39 178.09 1lcx n ASP 6 N 0.24 0.00 0.17 1.45 5.68 0.11 -3.38 116.55 120.83 1lcx n ASP 6 Ca 0.10 -0.32 0.13 0.00 -0.50 0.00 0.00 54.79 54.20 1lcx n ASP 6 Cb 0.56 -0.20 0.61 0.00 -1.14 0.00 0.00 41.12 40.95 1lcx n ASP 6 CO 0.00 0.00 0.00 0.11 -1.33 0.00 0.00 177.20 175.98 1lcx h LYS 7 N 0.00 0.00 -0.00 0.11 1.57 -1.81 -0.97 116.57 115.47 1lcx h LYS 7 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1lcx h LYS 7 Cb 0.18 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.49 1lcx h LYS 7 CO 0.00 0.00 -0.01 1.87 -0.57 0.00 0.00 179.45 180.74 1lcx n TRP 8 N -2.36 0.00 0.12 -1.35 -0.00 -1.22 -3.18 117.44 109.45 1lcx n TRP 8 Ca -0.00 0.00 0.08 0.00 -0.00 0.00 0.00 57.50 57.58 1lcx n TRP 8 Cb 0.12 -0.29 0.02 0.00 -0.00 0.00 0.00 31.31 31.17 1lcx n TRP 8 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 177.69 177.69 1lcx h ALA 9 N 3.42 0.65 0.00 5.87 0.00 -1.45 -3.29 119.26 124.47 1lcx h ALA 9 Ca 0.00 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.70 1lcx h ALA 9 Cb 0.30 0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.14 1lcx h ALA 9 CO 0.00 0.24 0.00 -1.13 0.00 0.00 0.00 179.25 178.36 1lcx n SER 10 N -2.86 0.00 0.00 0.00 3.41 -1.19 -2.87 113.62 110.11 1lcx n SER 10 Ca -0.01 -0.15 0.15 0.00 -0.26 0.00 0.00 58.87 58.60 1lcx n SER 10 Cb 0.62 -0.24 0.80 0.00 -0.26 0.00 0.00 64.21 65.13 1lcx n SER 10 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1lcx n LEU 11 N -1.24 0.00 -1.25 1.04 4.77 -1.24 -3.28 117.00 115.80 1lcx n LEU 11 Ca 0.12 0.19 0.03 0.00 -0.03 0.00 0.00 56.01 56.32 1lcx n LEU 11 Cb 0.17 -0.19 0.10 0.00 -2.33 0.00 0.00 43.42 41.17 1lcx n LEU 11 CO 0.17 -0.01 0.19 1.87 -1.33 0.00 0.00 177.39 178.29 1lcx n TRP 12 N -1.19 0.26 0.83 -1.77 -0.00 -1.14 -5.20 117.44 109.23 1lcx n TRP 12 Ca 0.17 -1.13 0.10 0.00 -0.00 0.00 0.00 57.50 56.63 1lcx n TRP 12 Cb 0.19 -0.21 0.08 0.00 -0.00 0.00 0.00 31.31 31.38 1lcx n TRP 12 CO 0.00 0.00 0.00 0.09 -0.00 0.00 0.00 177.69 177.78