#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 4.96 -4.73 -1.84 4.77 -1.26 -5.03 117.00 113.87 1lcx n LEU 2 Ca 0.00 -3.86 -0.31 0.00 -0.03 0.00 0.00 56.01 51.82 1lcx n LEU 2 Cb 0.00 -0.68 0.12 0.00 -2.33 0.00 0.00 43.42 40.53 1lcx n LEU 2 CO 0.00 1.30 0.68 -0.76 -1.33 0.00 0.00 177.39 177.28 1lcx s LEU 3 N -3.33 2.80 0.27 2.23 1.43 -1.26 -4.96 118.68 115.86 1lcx s LEU 3 Ca 0.49 1.86 0.23 0.00 -1.03 0.00 0.00 54.13 55.68 1lcx s LEU 3 Cb 0.43 -4.41 0.12 0.00 0.03 0.00 0.00 46.19 42.36 1lcx s LEU 3 CO 0.02 -2.48 1.22 -0.08 0.23 0.00 0.00 176.35 175.26 1lcx h GLU 4 N -1.44 0.00 -0.01 1.70 4.57 -2.05 -3.29 114.58 114.07 1lcx h GLU 4 Ca -0.45 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 57.73 1lcx h GLU 4 Cb 1.25 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.84 1lcx h GLU 4 CO 0.49 0.00 0.00 1.47 -1.18 0.00 0.00 179.01 179.79 1lcx n LEU 5 N -2.78 0.18 -0.17 1.64 -0.00 -1.26 -3.21 117.00 111.40 1lcx n LEU 5 Ca 0.01 -0.06 0.14 0.00 -0.00 0.00 0.00 56.01 56.09 1lcx n LEU 5 Cb 0.54 -0.00 0.49 0.00 -0.00 0.00 0.00 43.42 44.45 1lcx n LEU 5 CO 0.38 0.03 0.76 0.47 -0.00 0.00 0.00 177.39 179.03 1lcx n ASP 6 N -0.82 0.72 0.01 1.45 8.00 -1.24 -3.77 116.55 120.89 1lcx n ASP 6 Ca 0.22 -0.69 0.08 0.00 0.71 0.00 0.00 54.79 55.10 1lcx n ASP 6 Cb 0.13 0.02 0.34 0.00 -0.02 0.00 0.00 41.12 41.59 1lcx n ASP 6 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 1lcx n LYS 7 N -0.83 0.01 0.00 -1.24 5.02 -1.20 -2.16 118.16 117.76 1lcx n LYS 7 Ca 0.13 0.24 0.15 0.00 -2.02 0.00 0.00 58.31 56.81 1lcx n LYS 7 Cb 0.31 -1.52 0.76 0.00 -0.02 0.00 0.00 35.03 34.56 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 -1.54 0.00 0.05 2.13 7.02 -1.25 -3.57 117.44 120.28 1lcx n TRP 8 Ca 0.04 0.00 -0.16 0.00 -1.02 0.00 0.00 57.50 56.35 1lcx n TRP 8 Cb 0.18 -0.08 -0.14 0.00 -2.42 0.00 0.00 31.31 28.85 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 3.89 0.34 0.00 6.99 0.00 -1.73 -3.21 119.26 125.55 1lcx h ALA 9 Ca 0.00 -1.18 -0.10 0.00 0.00 0.00 0.00 54.91 53.63 1lcx h ALA 9 Cb 0.22 0.35 -0.01 0.00 0.00 0.00 0.00 17.79 18.35 1lcx h ALA 9 CO 0.00 1.21 -0.46 0.66 0.00 0.00 0.00 179.25 180.66 1lcx h SER 10 N 0.06 0.00 0.20 0.00 4.64 -1.75 -2.69 113.55 114.01 1lcx h SER 10 Ca -0.27 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.05 1lcx h SER 10 Cb 2.02 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 64.11 1lcx h SER 10 CO 0.14 0.46 -0.12 0.18 -0.87 0.00 0.00 176.83 176.63 1lcx n LEU 11 N -3.61 0.85 -2.99 5.97 4.77 -1.25 -4.37 117.00 116.38 1lcx n LEU 11 Ca -0.00 -0.20 -0.17 0.00 -0.03 0.00 0.00 56.01 55.61 1lcx n LEU 11 Cb 0.55 -0.10 -0.02 0.00 -2.33 0.00 0.00 43.42 41.53 1lcx n LEU 11 CO 0.39 0.15 -0.07 1.87 -1.33 0.00 0.00 177.39 178.40 1lcx n TRP 12 N -0.58 -1.78 1.92 -1.77 -0.00 -1.02 -5.11 117.44 109.11 1lcx n TRP 12 Ca 0.16 -2.71 0.16 0.00 -0.00 0.00 0.00 57.50 55.11 1lcx n TRP 12 Cb 0.30 0.55 0.89 0.00 -0.00 0.00 0.00 31.31 33.05 1lcx n TRP 12 CO 0.00 0.00 0.00 0.09 -0.00 0.00 0.00 177.69 177.78