#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 6.19 -4.97 -1.84 -0.00 -1.26 -4.93 117.00 110.18 1lcx n LEU 2 Ca 0.00 -4.16 -0.26 0.00 -0.00 0.00 0.00 56.01 51.58 1lcx n LEU 2 Cb 0.00 -0.75 0.16 0.00 -0.00 0.00 0.00 43.42 42.83 1lcx n LEU 2 CO 0.00 1.49 0.71 -0.76 -0.00 0.00 0.00 177.39 178.83 1lcx s LEU 3 N -3.56 2.86 0.00 1.47 1.43 -1.26 -4.99 118.68 114.62 1lcx s LEU 3 Ca 0.56 -0.22 0.27 0.00 -1.03 0.00 0.00 54.13 53.71 1lcx s LEU 3 Cb 0.46 -1.89 0.89 0.00 0.03 0.00 0.00 46.19 45.69 1lcx s LEU 3 CO 0.02 -2.38 1.66 -0.62 0.23 0.00 0.00 176.35 175.26 1lcx n GLU 4 N -3.31 0.44 -0.13 1.70 -0.58 -1.26 -3.66 120.64 113.83 1lcx n GLU 4 Ca 0.17 -0.20 0.04 0.00 -0.42 0.00 0.00 57.16 56.75 1lcx n GLU 4 Cb 0.60 -1.50 0.12 0.00 -0.57 0.00 0.00 31.44 30.09 1lcx n GLU 4 CO 0.00 0.00 0.00 1.47 -0.48 0.00 0.00 177.13 178.12 1lcx n LEU 5 N -1.10 1.41 -0.97 -4.62 -0.00 -1.26 -3.95 117.00 106.51 1lcx n LEU 5 Ca 0.10 -0.70 0.03 0.00 -0.00 0.00 0.00 56.01 55.44 1lcx n LEU 5 Cb 0.32 -0.18 0.15 0.00 -0.00 0.00 0.00 43.42 43.71 1lcx n LEU 5 CO 0.28 0.35 0.49 0.47 -0.00 0.00 0.00 177.39 178.99 1lcx n ASP 6 N 0.27 2.63 0.00 1.45 8.00 -1.24 -4.07 116.55 123.58 1lcx n ASP 6 Ca 0.09 -2.31 0.12 0.00 0.71 0.00 0.00 54.79 53.40 1lcx n ASP 6 Cb 0.22 -0.53 0.67 0.00 -0.02 0.00 0.00 41.12 41.47 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 0.24 0.54 0.00 -1.24 4.76 -1.25 -3.07 118.16 118.13 1lcx n LYS 7 Ca 0.10 0.03 0.10 0.00 -2.87 0.00 0.00 58.31 55.67 1lcx n LYS 7 Cb 0.56 -1.50 0.48 0.00 -1.84 0.00 0.00 35.03 32.73 1lcx n LYS 7 CO 0.00 0.00 0.00 0.91 -1.37 0.00 0.00 177.40 176.94 1lcx n TRP 8 N -1.16 0.00 1.74 2.13 5.03 -1.26 -2.62 117.44 121.30 1lcx n TRP 8 Ca 0.15 0.00 0.12 0.00 3.03 0.00 0.00 57.50 60.80 1lcx n TRP 8 Cb 0.15 -0.38 0.60 0.00 -1.03 0.00 0.00 31.31 30.65 1lcx n TRP 8 CO 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 177.69 177.66 1lcx n ALA 9 N -1.38 2.60 0.87 6.99 0.00 -1.17 -3.63 120.51 124.79 1lcx n ALA 9 Ca 0.08 -0.28 0.10 0.00 0.00 0.00 0.00 53.44 53.34 1lcx n ALA 9 Cb 0.19 -1.28 0.50 0.00 0.00 0.00 0.00 19.45 18.86 1lcx n ALA 9 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1lcx n SER 10 N -0.42 0.00 -0.33 0.00 3.41 -1.08 -2.52 113.62 112.68 1lcx n SER 10 Ca 0.18 0.24 0.14 0.00 -0.26 0.00 0.00 58.87 59.17 1lcx n SER 10 Cb 0.18 -0.39 0.65 0.00 -0.26 0.00 0.00 64.21 64.39 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 -1.39 1.03 -2.06 1.04 4.77 -1.24 -3.83 117.00 115.32 1lcx n LEU 11 Ca 0.08 -0.35 -0.21 0.00 -0.03 0.00 0.00 56.01 55.50 1lcx n LEU 11 Cb 0.21 -0.00 0.15 0.00 -2.33 0.00 0.00 43.42 41.45 1lcx n LEU 11 CO 0.18 0.17 1.19 0.79 -1.33 0.00 0.00 177.39 178.39 1lcx n TRP 12 N -0.19 2.64 0.49 -1.77 7.02 -1.05 -5.24 117.44 119.33 1lcx n TRP 12 Ca 0.20 -1.71 0.06 0.00 -1.02 0.00 0.00 57.50 55.03 1lcx n TRP 12 Cb 0.28 -0.87 0.05 0.00 -2.42 0.00 0.00 31.31 28.34 1lcx n TRP 12 CO 0.00 0.00 0.00 0.09 -2.02 0.00 0.00 177.69 175.76