#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 -4.86 -4.86 4.31 7.99 -1.26 -4.99 117.00 113.34 1lcx n LEU 2 Ca 0.00 -0.68 -0.31 0.00 -0.01 0.00 0.00 56.01 55.00 1lcx n LEU 2 Cb 0.00 -3.15 -0.04 0.00 -0.11 0.00 0.00 43.42 40.12 1lcx n LEU 2 CO 0.00 0.23 0.49 -0.76 -1.51 0.00 0.00 177.39 175.84 1lcx s LEU 3 N -5.85 3.86 0.03 2.23 2.01 -1.26 -4.98 118.68 114.73 1lcx s LEU 3 Ca 0.26 1.29 0.26 0.00 0.01 0.00 0.00 54.13 55.95 1lcx s LEU 3 Cb -0.04 -4.16 0.78 0.00 0.01 0.00 0.00 46.19 42.79 1lcx s LEU 3 CO 0.74 -0.38 1.62 1.21 1.01 0.00 0.00 176.35 180.55 1lcx n GLU 4 N -1.07 0.06 -0.25 1.70 0.00 -1.26 -3.64 120.64 116.18 1lcx n GLU 4 Ca 0.04 0.03 0.03 0.00 0.00 0.00 0.00 57.16 57.26 1lcx n GLU 4 Cb 0.54 -1.55 0.14 0.00 0.00 0.00 0.00 31.44 30.56 1lcx n GLU 4 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 177.13 178.60 1lcx n LEU 5 N -1.65 2.21 0.07 4.31 -0.00 -1.26 -4.10 117.00 116.59 1lcx n LEU 5 Ca 0.06 -1.12 0.09 0.00 -0.00 0.00 0.00 56.01 55.04 1lcx n LEU 5 Cb 0.36 -0.41 0.40 0.00 -0.00 0.00 0.00 43.42 43.76 1lcx n LEU 5 CO 0.32 0.38 0.78 0.47 -0.00 0.00 0.00 177.39 179.33 1lcx n ASP 6 N 0.25 0.36 0.21 1.45 9.92 -1.24 -2.05 116.55 125.45 1lcx n ASP 6 Ca 0.10 0.60 0.09 0.00 -0.53 0.00 0.00 54.79 55.05 1lcx n ASP 6 Cb 0.45 -0.67 0.33 0.00 -0.64 0.00 0.00 41.12 40.59 1lcx n ASP 6 CO 0.00 0.00 0.00 0.50 0.13 0.00 0.00 177.20 177.83 1lcx h LYS 7 N 0.00 0.00 -0.01 -1.24 3.64 -1.90 -2.83 116.57 114.23 1lcx h LYS 7 Ca 0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1lcx h LYS 7 Cb 0.26 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.08 1lcx h LYS 7 CO 0.00 0.23 -0.16 0.91 -2.27 0.00 0.00 179.45 178.16 1lcx n TRP 8 N -3.27 0.00 0.03 1.91 7.02 -0.87 -4.10 117.44 118.17 1lcx n TRP 8 Ca 0.01 0.00 -0.12 0.00 -1.02 0.00 0.00 57.50 56.38 1lcx n TRP 8 Cb 0.51 -0.14 -0.09 0.00 -2.42 0.00 0.00 31.31 29.17 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 3.71 -0.16 -0.05 6.99 0.00 -1.61 -2.85 119.26 125.28 1lcx h ALA 9 Ca 0.00 -0.25 0.02 0.00 0.00 0.00 0.00 54.91 54.68 1lcx h ALA 9 Cb 0.42 0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.27 1lcx h ALA 9 CO 0.00 -0.28 0.06 0.77 0.00 0.00 0.00 179.25 179.80 1lcx h SER 10 N -0.79 0.00 0.14 0.00 0.02 -1.72 0.25 113.55 111.45 1lcx h SER 10 Ca -0.02 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.93 1lcx h SER 10 Cb 0.55 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.09 1lcx h SER 10 CO 0.03 0.00 -0.09 0.18 -1.14 0.00 0.00 176.83 175.81 1lcx n LEU 11 N -3.89 0.91 -3.05 5.07 4.77 -1.21 -4.57 117.00 115.04 1lcx n LEU 11 Ca -0.02 -0.24 -0.00 0.00 -0.03 0.00 0.00 56.01 55.72 1lcx n LEU 11 Cb 0.15 -0.08 -0.00 0.00 -2.33 0.00 0.00 43.42 41.16 1lcx n LEU 11 CO 0.28 0.16 0.14 0.86 -1.33 0.00 0.00 177.39 177.50 1lcx s TRP 12 N -2.24 -1.55 0.00 -1.77 -0.00 0.85 -5.10 118.94 109.14 1lcx s TRP 12 Ca 0.34 0.04 0.00 0.00 -0.00 0.00 0.00 56.10 56.48 1lcx s TRP 12 Cb 0.20 0.29 0.00 0.00 -0.00 0.00 0.00 33.47 33.96 1lcx s TRP 12 CO 0.42 -1.09 0.00 -1.71 -0.00 0.00 0.00 176.95 174.56