#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 -3.30 -4.75 -4.62 0.00 -1.26 -4.95 117.00 98.12 1lcx n LEU 2 Ca 0.00 -0.50 -0.35 0.00 0.00 0.00 0.00 56.01 55.16 1lcx n LEU 2 Cb 0.00 -3.01 0.04 0.00 0.00 0.00 0.00 43.42 40.45 1lcx n LEU 2 CO 0.00 0.59 0.81 -0.76 0.00 0.00 0.00 177.39 178.03 1lcx s LEU 3 N -7.18 3.58 0.16 -1.96 1.43 -1.26 -4.95 118.68 108.50 1lcx s LEU 3 Ca 0.54 2.30 0.18 0.00 -1.03 0.00 0.00 54.13 56.12 1lcx s LEU 3 Cb -0.24 -4.59 -0.04 0.00 0.03 0.00 0.00 46.19 41.35 1lcx s LEU 3 CO 0.67 -1.65 1.06 -0.33 0.23 0.00 0.00 176.35 176.33 1lcx h GLU 4 N 0.62 0.00 -0.22 1.70 4.39 -2.06 -3.29 114.58 115.72 1lcx h GLU 4 Ca -0.49 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.21 1lcx h GLU 4 Cb 1.29 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.94 1lcx h GLU 4 CO 0.54 0.28 0.00 1.47 -1.16 0.00 0.00 179.01 180.15 1lcx n LEU 5 N -2.95 1.33 -0.48 1.33 -0.00 -1.26 -3.79 117.00 111.17 1lcx n LEU 5 Ca -0.04 -0.64 0.06 0.00 -0.00 0.00 0.00 56.01 55.39 1lcx n LEU 5 Cb 0.75 -0.14 0.20 0.00 -0.00 0.00 0.00 43.42 44.23 1lcx n LEU 5 CO 0.41 0.32 0.65 0.47 -0.00 0.00 0.00 177.39 179.25 1lcx n ASP 6 N 0.19 1.41 0.24 1.45 9.92 -1.24 -3.90 116.55 124.62 1lcx n ASP 6 Ca 0.11 -1.90 0.13 0.00 -0.53 0.00 0.00 54.79 52.59 1lcx n ASP 6 Cb 0.23 -0.16 0.51 0.00 -0.64 0.00 0.00 41.12 41.07 1lcx n ASP 6 CO 0.00 0.00 0.00 0.07 0.13 0.00 0.00 177.20 177.40 1lcx h LYS 7 N 1.62 0.00 0.00 -1.24 2.10 -1.85 -2.66 116.57 114.55 1lcx h LYS 7 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 1lcx h LYS 7 Cb 0.37 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.70 1lcx h LYS 7 CO 0.00 0.13 -0.51 -2.67 -2.00 0.00 0.00 179.45 174.40 1lcx n TRP 8 N -3.25 0.56 0.02 0.07 4.27 -1.25 -3.80 117.44 114.06 1lcx n TRP 8 Ca 0.01 0.16 -0.05 0.00 -3.89 0.00 0.00 57.50 53.72 1lcx n TRP 8 Cb 0.40 -0.67 -0.11 0.00 -1.36 0.00 0.00 31.31 29.57 1lcx n TRP 8 CO 0.00 0.00 0.00 0.00 -2.29 0.00 0.00 177.69 175.40 1lcx h ALA 9 N 2.56 0.66 0.00 -1.67 0.00 -1.72 -3.31 119.26 115.78 1lcx h ALA 9 Ca 0.00 -1.14 0.00 0.00 0.00 0.00 0.00 54.91 53.77 1lcx h ALA 9 Cb 0.72 0.27 0.00 0.00 0.00 0.00 0.00 17.79 18.78 1lcx h ALA 9 CO 0.00 1.30 0.00 0.43 0.00 0.00 0.00 179.25 180.98 1lcx n SER 10 N -3.08 0.00 0.10 0.00 7.64 -1.15 0.94 113.62 118.06 1lcx n SER 10 Ca -0.10 0.28 0.12 0.00 1.01 0.00 0.00 58.87 60.18 1lcx n SER 10 Cb 0.96 -0.41 0.45 0.00 -1.01 0.00 0.00 64.21 64.20 1lcx n SER 10 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 1lcx n LEU 11 N -1.41 0.63 0.00 -3.43 4.77 -1.25 -4.37 117.00 111.94 1lcx n LEU 11 Ca 0.07 0.59 0.00 0.00 -0.03 0.00 0.00 56.01 56.64 1lcx n LEU 11 Cb 0.20 -0.44 0.00 0.00 -2.33 0.00 0.00 43.42 40.85 1lcx n LEU 11 CO 0.17 -0.29 0.00 1.87 -1.33 0.00 0.00 177.39 177.81 1lcx n TRP 12 N -2.12 0.00 -0.51 -1.77 -0.00 -1.08 -5.18 117.44 106.78 1lcx n TRP 12 Ca 0.04 0.00 0.00 0.00 -0.00 0.00 0.00 57.50 57.54 1lcx n TRP 12 Cb 0.34 0.00 0.00 0.00 -0.00 0.00 0.00 31.31 31.65 1lcx n TRP 12 CO 0.00 0.00 0.00 0.09 -0.00 0.00 0.00 177.69 177.78