#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 0.00 -4.64 -4.62 -0.00 -1.26 -4.97 117.00 101.50 1lcx n LEU 2 Ca 0.00 0.00 -0.43 0.00 -0.00 0.00 0.00 56.01 55.58 1lcx n LEU 2 Cb 0.00 0.23 -0.03 0.00 -0.00 0.00 0.00 43.42 43.61 1lcx n LEU 2 CO 0.00 0.23 1.65 0.18 -0.00 0.00 0.00 177.39 179.45 1lcx n LEU 3 N -2.33 3.81 0.05 1.47 7.99 -1.26 -4.85 117.00 121.88 1lcx n LEU 3 Ca -0.15 0.74 -0.01 0.00 -0.01 0.00 0.00 56.01 56.58 1lcx n LEU 3 Cb 0.78 -1.50 -0.07 0.00 -0.11 0.00 0.00 43.42 42.51 1lcx n LEU 3 CO 0.22 -0.06 -0.12 -0.08 -1.51 0.00 0.00 177.39 175.84 1lcx h GLU 4 N 11.48 0.00 -0.57 3.23 4.22 -2.07 -3.31 114.58 127.56 1lcx h GLU 4 Ca -0.47 0.00 0.00 0.00 0.08 0.00 0.00 59.36 58.97 1lcx h GLU 4 Cb 1.25 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.50 1lcx h GLU 4 CO 0.95 0.41 0.00 1.47 -2.18 0.00 0.00 179.01 179.66 1lcx n LEU 5 N -3.02 2.10 -0.36 1.64 -0.00 -1.26 -3.91 117.00 112.20 1lcx n LEU 5 Ca -0.07 -1.06 0.10 0.00 -0.00 0.00 0.00 56.01 54.98 1lcx n LEU 5 Cb 0.85 -0.38 0.43 0.00 -0.00 0.00 0.00 43.42 44.32 1lcx n LEU 5 CO 0.43 0.37 0.80 -0.67 -0.00 0.00 0.00 177.39 178.32 1lcx n ASP 6 N 0.25 1.08 0.26 1.45 2.03 -1.25 -3.83 116.55 116.55 1lcx n ASP 6 Ca 0.09 -1.61 0.14 0.00 0.52 0.00 0.00 54.79 53.93 1lcx n ASP 6 Cb 0.42 -0.07 0.68 0.00 -0.72 0.00 0.00 41.12 41.43 1lcx n ASP 6 CO 0.00 0.00 0.00 0.07 -1.92 0.00 0.00 177.20 175.35 1lcx h LYS 7 N 1.44 0.00 -0.23 -0.67 -0.00 -1.87 -1.97 116.57 113.27 1lcx h LYS 7 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 60.65 60.65 1lcx h LYS 7 Cb 0.32 0.00 0.00 0.00 -0.00 0.00 0.00 32.23 32.55 1lcx h LYS 7 CO 0.00 0.11 0.00 0.91 -0.00 0.00 0.00 179.45 180.47 1lcx n TRP 8 N -3.35 0.31 1.17 0.07 8.01 -1.25 -3.86 117.44 118.54 1lcx n TRP 8 Ca -0.01 -0.16 0.04 0.00 -1.31 0.00 0.00 57.50 56.07 1lcx n TRP 8 Cb 0.30 0.00 0.13 0.00 -2.01 0.00 0.00 31.31 29.73 1lcx n TRP 8 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.69 176.68 1lcx n ALA 9 N 0.24 2.46 1.12 6.99 0.00 -0.74 -3.86 120.51 126.72 1lcx n ALA 9 Ca 0.11 -0.46 0.04 0.00 0.00 0.00 0.00 53.44 53.13 1lcx n ALA 9 Cb 0.24 -0.98 0.12 0.00 0.00 0.00 0.00 19.45 18.83 1lcx n ALA 9 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1lcx n SER 10 N 0.26 1.48 -0.28 0.00 2.88 -1.25 -3.83 113.62 112.87 1lcx n SER 10 Ca 0.09 -2.01 0.11 0.00 -1.33 0.00 0.00 58.87 55.73 1lcx n SER 10 Cb 0.22 -0.19 0.50 0.00 -0.75 0.00 0.00 64.21 63.99 1lcx n SER 10 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1lcx n LEU 11 N 0.29 0.86 -3.15 2.46 -0.00 -1.25 -4.37 117.00 111.83 1lcx n LEU 11 Ca 0.09 -0.35 -0.19 0.00 -0.00 0.00 0.00 56.01 55.56 1lcx n LEU 11 Cb 0.24 -0.05 -0.06 0.00 -0.00 0.00 0.00 43.42 43.55 1lcx n LEU 11 CO 0.06 0.17 -0.16 0.79 -0.00 0.00 0.00 177.39 178.25 1lcx n TRP 12 N -0.23 -1.85 -0.50 1.47 8.01 -1.25 -5.26 117.44 117.81 1lcx n TRP 12 Ca 0.16 -2.68 0.00 0.00 -1.31 0.00 0.00 57.50 53.66 1lcx n TRP 12 Cb 0.21 0.63 0.00 0.00 -2.01 0.00 0.00 31.31 30.13 1lcx n TRP 12 CO 0.00 0.00 0.00 -1.71 -1.01 0.00 0.00 177.69 174.97