#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 6.87 -4.80 -4.62 -0.00 -1.26 -5.02 117.00 108.17 1lcx n LEU 2 Ca 0.00 -5.22 -0.33 0.00 -0.00 0.00 0.00 56.01 50.46 1lcx n LEU 2 Cb 0.00 -1.25 0.02 0.00 -0.00 0.00 0.00 43.42 42.18 1lcx n LEU 2 CO 0.00 1.82 0.72 -0.76 -0.00 0.00 0.00 177.39 179.17 1lcx s LEU 3 N -3.14 3.47 0.00 1.47 1.43 -1.26 -4.95 118.68 115.70 1lcx s LEU 3 Ca 0.36 1.83 0.28 0.00 -1.03 0.00 0.00 54.13 55.57 1lcx s LEU 3 Cb 0.11 -4.53 1.16 0.00 0.03 0.00 0.00 46.19 42.95 1lcx s LEU 3 CO 0.01 -1.24 1.81 1.21 0.23 0.00 0.00 176.35 178.37 1lcx n GLU 4 N -2.12 1.08 -0.25 1.70 2.13 -1.26 -3.77 120.64 118.15 1lcx n GLU 4 Ca 0.09 -0.50 0.03 0.00 0.66 0.00 0.00 57.16 57.44 1lcx n GLU 4 Cb 0.53 -1.49 0.14 0.00 0.27 0.00 0.00 31.44 30.88 1lcx n GLU 4 CO 0.00 0.00 0.00 1.47 -0.41 0.00 0.00 177.13 178.19 1lcx n LEU 5 N -0.53 2.17 0.00 4.31 -0.00 -1.26 -4.00 117.00 117.69 1lcx n LEU 5 Ca 0.17 -1.09 0.15 0.00 -0.00 0.00 0.00 56.01 55.23 1lcx n LEU 5 Cb 0.30 -0.40 0.87 0.00 -0.00 0.00 0.00 43.42 44.18 1lcx n LEU 5 CO 0.21 0.38 1.04 -0.90 -0.00 0.00 0.00 177.39 178.12 1lcx n ASP 6 N 0.25 0.00 0.00 1.45 5.75 -1.25 -3.31 116.55 119.45 1lcx n ASP 6 Ca 0.10 -0.87 0.12 0.00 -0.01 0.00 0.00 54.79 54.13 1lcx n ASP 6 Cb 0.44 -0.02 0.66 0.00 -1.03 0.00 0.00 41.12 41.17 1lcx n ASP 6 CO 0.00 0.00 0.00 0.29 -0.11 0.00 0.00 177.20 177.38 1lcx n LYS 7 N -1.02 0.52 -0.15 0.11 5.02 -1.26 -2.95 118.16 118.44 1lcx n LYS 7 Ca 0.22 0.04 0.04 0.00 -2.02 0.00 0.00 58.31 56.58 1lcx n LYS 7 Cb 0.11 -1.50 0.12 0.00 -0.02 0.00 0.00 35.03 33.74 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 -1.17 0.38 1.84 2.13 8.01 -1.21 -3.86 117.44 123.56 1lcx n TRP 8 Ca 0.14 -0.18 0.13 0.00 -1.31 0.00 0.00 57.50 56.28 1lcx n TRP 8 Cb 0.15 -0.01 0.69 0.00 -2.01 0.00 0.00 31.31 30.12 1lcx n TRP 8 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.69 176.68 1lcx n ALA 9 N 0.27 2.63 1.16 6.99 0.00 -1.15 -3.56 120.51 126.85 1lcx n ALA 9 Ca 0.09 -0.24 0.12 0.00 0.00 0.00 0.00 53.44 53.41 1lcx n ALA 9 Cb 0.24 -1.35 0.62 0.00 0.00 0.00 0.00 19.45 18.97 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 -0.61 0.00 -0.02 0.00 3.41 -1.25 -2.94 113.62 112.20 1lcx n SER 10 Ca 0.19 -0.04 0.16 0.00 -0.26 0.00 0.00 58.87 58.91 1lcx n SER 10 Cb 0.15 -0.29 0.90 0.00 -0.26 0.00 0.00 64.21 64.71 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 -1.29 0.08 -0.61 1.04 -0.00 -1.23 -3.21 117.00 111.76 1lcx n LEU 11 Ca 0.11 0.01 0.05 0.00 -0.00 0.00 0.00 56.01 56.19 1lcx n LEU 11 Cb 0.20 -0.04 0.20 0.00 -0.00 0.00 0.00 43.42 43.78 1lcx n LEU 11 CO 0.19 0.01 0.47 1.87 -0.00 0.00 0.00 177.39 179.93 1lcx n TRP 12 N -0.98 0.22 -0.52 1.47 -0.00 -1.15 -5.25 117.44 111.22 1lcx n TRP 12 Ca 0.22 -1.41 0.00 0.00 -0.00 0.00 0.00 57.50 56.32 1lcx n TRP 12 Cb 0.14 -0.28 0.00 0.00 -0.00 0.00 0.00 31.31 31.17 1lcx n TRP 12 CO 0.00 0.00 0.00 -1.71 -0.00 0.00 0.00 177.69 175.98