#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 5.94 0.00 4.31 -0.00 -1.26 -4.90 117.00 121.09 1lcx n LEU 2 Ca 0.00 -4.40 -0.22 0.00 -0.00 0.00 0.00 56.01 51.39 1lcx n LEU 2 Cb 0.00 -0.65 0.18 0.00 -0.00 0.00 0.00 43.42 42.95 1lcx n LEU 2 CO 0.00 1.71 0.52 0.18 -0.00 0.00 0.00 177.39 179.80 1lcx n LEU 3 N -0.87 0.00 0.04 1.47 7.99 -1.26 -4.98 117.00 119.40 1lcx n LEU 3 Ca 0.50 -0.94 -0.07 0.00 -0.01 0.00 0.00 56.01 55.49 1lcx n LEU 3 Cb 0.88 -0.76 -0.13 0.00 -0.11 0.00 0.00 43.42 43.31 1lcx n LEU 3 CO 0.53 -1.69 -0.04 -0.08 -1.51 0.00 0.00 177.39 174.59 1lcx h GLU 4 N 0.00 0.00 -0.62 3.23 4.57 -2.07 -3.26 114.58 116.45 1lcx h GLU 4 Ca -0.31 -0.00 0.00 0.00 -1.18 0.00 0.00 59.36 57.86 1lcx h GLU 4 Cb 0.93 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.52 1lcx h GLU 4 CO 0.21 0.86 0.00 1.47 -1.18 0.00 0.00 179.01 180.37 1lcx n LEU 5 N -3.27 2.22 -0.01 1.64 -0.00 -1.26 -3.98 117.00 112.34 1lcx n LEU 5 Ca -0.05 -1.12 0.16 0.00 -0.00 0.00 0.00 56.01 55.00 1lcx n LEU 5 Cb 0.97 -0.41 0.92 0.00 -0.00 0.00 0.00 43.42 44.90 1lcx n LEU 5 CO 0.46 0.38 1.10 -0.90 -0.00 0.00 0.00 177.39 178.43 1lcx n ASP 6 N 0.26 0.04 0.00 1.45 5.75 -1.23 -3.44 116.55 119.38 1lcx n ASP 6 Ca 0.10 -0.94 0.09 0.00 -0.01 0.00 0.00 54.79 54.03 1lcx n ASP 6 Cb 0.45 -0.02 0.45 0.00 -1.03 0.00 0.00 41.12 40.96 1lcx n ASP 6 CO 0.00 0.00 0.00 0.29 -0.11 0.00 0.00 177.20 177.38 1lcx n LYS 7 N -0.99 0.11 0.00 0.11 5.02 -1.26 -2.38 118.16 118.77 1lcx n LYS 7 Ca 0.23 0.14 0.13 0.00 -2.02 0.00 0.00 58.31 56.79 1lcx n LYS 7 Cb 0.13 -1.50 0.43 0.00 -0.02 0.00 0.00 35.03 34.07 1lcx n LYS 7 CO 0.00 0.00 0.00 0.91 -0.52 0.00 0.00 177.40 177.79 1lcx n TRP 8 N -1.42 0.00 0.13 2.13 7.02 -1.22 -3.57 117.44 120.50 1lcx n TRP 8 Ca 0.07 0.00 0.10 0.00 -1.02 0.00 0.00 57.50 56.64 1lcx n TRP 8 Cb 0.20 -0.30 0.03 0.00 -2.42 0.00 0.00 31.31 28.82 1lcx n TRP 8 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 1lcx h ALA 9 N 3.16 0.64 0.00 6.99 0.00 -1.75 -3.29 119.26 125.02 1lcx h ALA 9 Ca 0.00 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.79 1lcx h ALA 9 Cb 0.47 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.29 1lcx h ALA 9 CO 0.00 0.14 0.00 -1.13 0.00 0.00 0.00 179.25 178.26 1lcx n SER 10 N -2.83 0.00 -0.05 0.00 3.41 -1.23 -3.24 113.62 109.67 1lcx n SER 10 Ca -0.00 -1.00 0.15 0.00 -0.26 0.00 0.00 58.87 57.76 1lcx n SER 10 Cb 0.59 0.00 0.74 0.00 -0.26 0.00 0.00 64.21 65.28 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 -0.99 0.21 -0.02 1.04 4.77 -1.24 -3.31 117.00 117.45 1lcx n LEU 11 Ca 0.24 0.11 0.02 0.00 -0.03 0.00 0.00 56.01 56.34 1lcx n LEU 11 Cb 0.11 -0.18 -0.02 0.00 -2.33 0.00 0.00 43.42 41.00 1lcx n LEU 11 CO 0.18 0.04 0.03 0.79 -1.33 0.00 0.00 177.39 177.10 1lcx n TRP 12 N -1.07 0.00 -0.51 -1.77 7.02 -1.20 -5.19 117.44 114.72 1lcx n TRP 12 Ca 0.16 0.00 0.00 0.00 -1.02 0.00 0.00 57.50 56.64 1lcx n TRP 12 Cb 0.23 0.00 0.00 0.00 -2.42 0.00 0.00 31.31 29.12 1lcx n TRP 12 CO 0.00 0.00 0.00 0.09 -2.02 0.00 0.00 177.69 175.76