#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 2.60 -4.82 -4.62 7.94 -1.26 -4.99 117.00 111.85 1lcx n LEU 2 Ca 0.00 -3.47 -0.30 0.00 -1.11 0.00 0.00 56.01 51.13 1lcx n LEU 2 Cb 0.00 0.08 0.18 0.00 0.53 0.00 0.00 43.42 44.21 1lcx n LEU 2 CO 0.00 1.31 0.78 -0.76 -1.11 0.00 0.00 177.39 177.61 1lcx s LEU 3 N -3.16 2.07 0.38 -1.96 1.43 -1.26 -4.95 118.68 111.23 1lcx s LEU 3 Ca 0.36 0.51 0.19 0.00 -1.03 0.00 0.00 54.13 54.16 1lcx s LEU 3 Cb 0.36 -2.55 0.70 0.00 0.03 0.00 0.00 46.19 44.72 1lcx s LEU 3 CO -0.04 -2.99 1.74 -0.33 0.23 0.00 0.00 176.35 174.96 1lcx h GLU 4 N -1.81 0.00 -0.67 1.70 4.39 -2.07 -2.81 114.58 113.32 1lcx h GLU 4 Ca -0.46 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.24 1lcx h GLU 4 Cb 1.27 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.92 1lcx h GLU 4 CO 0.43 0.36 0.00 1.47 -1.16 0.00 0.00 179.01 180.11 1lcx n LEU 5 N -3.52 2.34 0.00 1.33 -0.00 -1.26 -4.03 117.00 111.85 1lcx n LEU 5 Ca -0.00 -1.18 0.12 0.00 -0.00 0.00 0.00 56.01 54.95 1lcx n LEU 5 Cb 0.50 -0.45 0.67 0.00 -0.00 0.00 0.00 43.42 44.15 1lcx n LEU 5 CO 0.36 0.38 0.92 -0.90 -0.00 0.00 0.00 177.39 178.15 1lcx n ASP 6 N 0.25 0.00 0.00 1.45 5.75 -1.06 -3.16 116.55 119.78 1lcx n ASP 6 Ca 0.10 -0.35 0.09 0.00 -0.01 0.00 0.00 54.79 54.62 1lcx n ASP 6 Cb 0.48 -0.17 0.46 0.00 -1.03 0.00 0.00 41.12 40.86 1lcx n ASP 6 CO 0.00 0.00 0.00 1.17 -0.11 0.00 0.00 177.20 178.26 1lcx n LYS 7 N -1.17 0.27 -0.17 0.11 4.81 -1.26 -2.71 118.16 118.04 1lcx n LYS 7 Ca 0.14 0.11 0.03 0.00 -0.87 0.00 0.00 58.31 57.73 1lcx n LYS 7 Cb 0.15 -1.50 0.12 0.00 0.02 0.00 0.00 35.03 33.82 1lcx n LYS 7 CO 0.00 0.00 0.00 1.87 1.17 0.00 0.00 177.40 180.44 1lcx n TRP 8 N -1.28 0.43 0.88 5.64 -0.00 -1.19 -3.93 117.44 117.99 1lcx n TRP 8 Ca 0.09 -0.19 0.04 0.00 -0.00 0.00 0.00 57.50 57.44 1lcx n TRP 8 Cb 0.14 -0.07 0.13 0.00 -0.00 0.00 0.00 31.31 31.51 1lcx n TRP 8 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 177.69 177.69 1lcx n ALA 9 N 0.21 2.63 1.84 5.87 0.00 -1.10 -3.90 120.51 126.07 1lcx n ALA 9 Ca 0.08 -0.54 0.16 0.00 0.00 0.00 0.00 53.44 53.14 1lcx n ALA 9 Cb 0.31 -1.00 0.86 0.00 0.00 0.00 0.00 19.45 19.62 1lcx n ALA 9 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1lcx n SER 10 N 0.27 0.17 -0.73 0.00 2.88 -1.25 -3.47 113.62 111.48 1lcx n SER 10 Ca 0.09 -0.90 0.03 0.00 -1.33 0.00 0.00 58.87 56.76 1lcx n SER 10 Cb 0.35 -0.04 0.13 0.00 -0.75 0.00 0.00 64.21 63.89 1lcx n SER 10 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1lcx n LEU 11 N -0.93 2.03 -2.13 2.46 -0.00 -1.25 -4.02 117.00 113.16 1lcx n LEU 11 Ca 0.22 -1.02 -0.22 0.00 -0.00 0.00 0.00 56.01 54.98 1lcx n LEU 11 Cb 0.16 -0.36 0.16 0.00 -0.00 0.00 0.00 43.42 43.38 1lcx n LEU 11 CO 0.19 0.37 1.23 0.79 -0.00 0.00 0.00 177.39 179.97 1lcx n TRP 12 N 0.26 2.83 -0.36 1.47 8.01 -1.23 -5.26 117.44 123.16 1lcx n TRP 12 Ca 0.09 -1.78 0.00 0.00 -1.31 0.00 0.00 57.50 54.51 1lcx n TRP 12 Cb 0.40 -0.91 0.00 0.00 -2.01 0.00 0.00 31.31 28.79 1lcx n TRP 12 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.69 176.77