#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 4.04 -4.66 -1.84 7.94 -1.26 -5.05 117.00 116.17 1lcx n LEU 2 Ca 0.00 -4.31 -0.42 0.00 -1.11 0.00 0.00 56.01 50.16 1lcx n LEU 2 Cb 0.00 -0.25 -0.03 0.00 0.53 0.00 0.00 43.42 43.67 1lcx n LEU 2 CO 0.00 1.82 1.42 -0.76 -1.11 0.00 0.00 177.39 178.75 1lcx s LEU 3 N -3.47 4.28 0.11 -1.96 1.43 -1.26 -4.87 118.68 112.93 1lcx s LEU 3 Ca 0.45 2.23 0.25 0.00 -1.03 0.00 0.00 54.13 56.03 1lcx s LEU 3 Cb 0.39 -3.53 0.48 0.00 0.03 0.00 0.00 46.19 43.55 1lcx s LEU 3 CO 0.01 -1.00 1.43 1.21 0.23 0.00 0.00 176.35 178.22 1lcx n GLU 4 N 7.28 0.23 -0.17 1.70 0.00 -1.26 -3.69 120.64 124.74 1lcx n GLU 4 Ca 0.18 0.09 0.04 0.00 0.00 0.00 0.00 57.16 57.47 1lcx n GLU 4 Cb 0.43 -1.67 0.12 0.00 0.00 0.00 0.00 31.44 30.32 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 -2.01 1.64 0.00 4.31 -0.00 -1.26 -3.88 117.00 115.80 1lcx n LEU 5 Ca 0.04 -0.82 0.14 0.00 -0.00 0.00 0.00 56.01 55.37 1lcx n LEU 5 Cb 0.42 -0.24 0.70 0.00 -0.00 0.00 0.00 43.42 44.30 1lcx n LEU 5 CO 0.35 0.36 0.98 0.47 -0.00 0.00 0.00 177.39 179.55 1lcx n ASP 6 N 0.27 0.00 0.00 1.45 8.00 -1.24 -3.11 116.55 121.91 1lcx n ASP 6 Ca 0.09 -0.10 0.14 0.00 0.71 0.00 0.00 54.79 55.62 1lcx n ASP 6 Cb 0.29 -0.29 0.71 0.00 -0.02 0.00 0.00 41.12 41.81 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 -1.29 0.45 0.00 -1.24 5.02 -1.25 -2.90 118.16 116.95 1lcx n LYS 7 Ca 0.13 0.02 0.13 0.00 -2.02 0.00 0.00 58.31 56.57 1lcx n LYS 7 Cb 0.23 -1.50 0.41 0.00 -0.02 0.00 0.00 35.03 34.14 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 -1.25 0.00 0.27 2.13 8.01 -1.18 -3.91 117.44 121.51 1lcx n TRP 8 Ca 0.14 0.00 0.18 0.00 -1.31 0.00 0.00 57.50 56.51 1lcx n TRP 8 Cb 0.21 -0.28 0.91 0.00 -2.01 0.00 0.00 31.31 30.14 1lcx n TRP 8 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.69 176.68 1lcx h ALA 9 N 3.19 1.50 -0.26 6.99 0.00 -1.78 0.26 119.26 129.17 1lcx h ALA 9 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1lcx h ALA 9 Cb 0.48 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.27 1lcx h ALA 9 CO 0.00 -0.26 0.00 -1.13 0.00 0.00 0.00 179.25 177.86 1lcx n SER 10 N -3.37 1.62 0.00 0.00 3.41 -1.25 -3.89 113.62 110.14 1lcx n SER 10 Ca -0.00 -2.05 0.14 0.00 -0.26 0.00 0.00 58.87 56.70 1lcx n SER 10 Cb 0.30 -0.23 0.77 0.00 -0.26 0.00 0.00 64.21 64.78 1lcx n SER 10 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1lcx n LEU 11 N 0.28 0.00 -3.55 1.04 -0.00 0.93 -4.22 117.00 111.47 1lcx n LEU 11 Ca 0.09 0.19 -0.27 0.00 -0.00 0.00 0.00 56.01 56.02 1lcx n LEU 11 Cb 0.28 -0.19 -0.11 0.00 -0.00 0.00 0.00 43.42 43.40 1lcx n LEU 11 CO 0.07 -0.01 -0.23 0.86 -0.00 0.00 0.00 177.39 178.07 1lcx s TRP 12 N -2.38 1.82 -2.00 1.47 -0.00 -1.25 -5.20 118.94 111.40 1lcx s TRP 12 Ca 0.33 -2.60 0.23 0.00 -0.00 0.00 0.00 56.10 54.05 1lcx s TRP 12 Cb 0.19 -1.46 1.35 0.00 -0.00 0.00 0.00 33.47 33.55 1lcx s TRP 12 CO 0.40 -0.75 1.73 0.09 -0.00 0.00 0.00 176.95 178.42