#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1lcx h LEU 2 N 0.00 0.00 -9.14 4.31 3.38 -2.07 -3.42 115.31 108.37 1lcx h LEU 2 Ca 0.00 0.00 -0.63 0.00 0.09 0.00 0.00 57.88 57.34 1lcx h LEU 2 Cb 0.00 0.00 0.01 0.00 0.09 0.00 0.00 40.66 40.76 1lcx h LEU 2 CO 0.00 0.00 1.17 0.18 0.09 0.00 0.00 178.44 179.88 1lcx n LEU 3 N -3.53 3.21 0.12 1.67 4.32 -1.26 -4.84 117.00 116.69 1lcx n LEU 3 Ca -0.02 0.83 0.12 0.00 -0.02 0.00 0.00 56.01 56.92 1lcx n LEU 3 Cb 0.12 -1.36 0.22 0.00 -1.62 0.00 0.00 43.42 40.78 1lcx n LEU 3 CO 0.24 -0.22 0.60 -0.08 -1.22 0.00 0.00 177.39 176.72 1lcx h GLU 4 N 10.12 0.00 -0.17 3.23 4.81 -2.07 -3.24 114.58 127.27 1lcx h GLU 4 Ca -0.45 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.78 1lcx h GLU 4 Cb 1.28 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.66 1lcx h GLU 4 CO 0.96 0.00 0.00 1.47 -0.73 0.00 0.00 179.01 180.71 1lcx n LEU 5 N -2.51 1.10 -0.65 1.64 -0.00 -1.26 -3.78 117.00 111.54 1lcx n LEU 5 Ca 0.04 -0.51 0.04 0.00 -0.00 0.00 0.00 56.01 55.58 1lcx n LEU 5 Cb 0.48 -0.11 0.13 0.00 -0.00 0.00 0.00 43.42 43.92 1lcx n LEU 5 CO 0.34 0.26 0.57 0.47 -0.00 0.00 0.00 177.39 179.03 1lcx n ASP 6 N 0.03 1.82 0.00 1.45 9.92 -1.22 -3.97 116.55 124.58 1lcx n ASP 6 Ca 0.11 -2.09 0.12 0.00 -0.53 0.00 0.00 54.79 52.40 1lcx n ASP 6 Cb 0.20 -0.29 0.65 0.00 -0.64 0.00 0.00 41.12 41.05 1lcx n ASP 6 CO 0.00 0.00 0.00 0.29 0.13 0.00 0.00 177.20 177.62 1lcx n LYS 7 N 0.29 0.45 -0.00 -1.24 5.02 -1.25 -2.92 118.16 118.51 1lcx n LYS 7 Ca 0.10 0.04 0.15 0.00 -2.02 0.00 0.00 58.31 56.58 1lcx n LYS 7 Cb 0.33 -1.50 0.84 0.00 -0.02 0.00 0.00 35.03 34.68 1lcx n LYS 7 CO 0.00 0.00 0.00 1.87 -0.52 0.00 0.00 177.40 178.75 1lcx n TRP 8 N -1.22 0.00 1.12 2.13 -0.00 -1.25 -3.48 117.44 114.73 1lcx n TRP 8 Ca 0.13 -0.00 0.04 0.00 -0.00 0.00 0.00 57.50 57.68 1lcx n TRP 8 Cb 0.17 0.00 0.12 0.00 -0.00 0.00 0.00 31.31 31.60 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 -0.70 2.48 0.97 5.87 0.00 -1.15 -3.90 120.51 124.08 1lcx n ALA 9 Ca 0.23 -0.48 0.04 0.00 0.00 0.00 0.00 53.44 53.23 1lcx n ALA 9 Cb 0.17 -0.98 0.12 0.00 0.00 0.00 0.00 19.45 18.77 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 0.28 1.71 -0.18 0.00 3.41 -1.23 -3.87 113.62 113.75 1lcx n SER 10 Ca 0.09 -2.07 0.13 0.00 -0.26 0.00 0.00 58.87 56.76 1lcx n SER 10 Cb 0.24 -0.26 0.66 0.00 -0.26 0.00 0.00 64.21 64.59 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 0.27 0.55 -1.24 1.04 -0.00 -1.25 -4.01 117.00 112.36 1lcx n LEU 11 Ca 0.09 -0.21 -0.04 0.00 -0.00 0.00 0.00 56.01 55.85 1lcx n LEU 11 Cb 0.31 -0.02 -0.02 0.00 -0.00 0.00 0.00 43.42 43.69 1lcx n LEU 11 CO 0.07 0.10 0.33 1.87 -0.00 0.00 0.00 177.39 179.77 1lcx n TRP 12 N -0.51 -0.38 -0.51 1.47 -0.00 -1.25 -5.27 117.44 111.00 1lcx n TRP 12 Ca 0.19 -0.60 0.00 0.00 -0.00 0.00 0.00 57.50 57.09 1lcx n TRP 12 Cb 0.18 0.65 0.00 0.00 -0.00 0.00 0.00 31.31 32.14 1lcx n TRP 12 CO 0.00 0.00 0.00 -1.71 -0.00 0.00 0.00 177.69 175.98