#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1lvz h ARG 2 N 0.00 0.00 0.01 6.28 3.08 -2.06 1.01 114.38 122.71 1lvz h ARG 2 Ca 0.00 0.00 -0.21 0.00 0.07 0.00 0.00 59.98 59.84 1lvz h ARG 2 Cb 0.00 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.03 1lvz h ARG 2 CO 0.00 0.00 -0.98 1.49 -1.07 0.00 0.00 179.97 179.41 1lvz h GLU 3 N 0.00 0.05 -0.56 0.04 4.81 -2.06 -1.85 114.58 115.02 1lvz h GLU 3 Ca 0.00 -0.07 -0.04 0.00 -0.13 0.00 0.00 59.36 59.11 1lvz h GLU 3 Cb 0.59 0.03 -0.02 0.00 0.63 0.00 0.00 28.75 29.97 1lvz h GLU 3 CO 0.00 0.98 0.18 -0.91 -0.73 0.00 0.00 179.01 178.52 1lvz h ASN 4 N 0.02 0.81 -0.68 1.04 2.35 0.62 -1.92 115.58 117.82 1lvz h ASN 4 Ca -0.03 -0.21 -0.06 0.00 -0.55 0.00 0.00 56.30 55.46 1lvz h ASN 4 Cb 1.70 -0.21 -0.03 0.00 0.05 0.00 0.00 38.32 39.83 1lvz h ASN 4 CO 0.13 0.80 0.19 -0.07 -1.65 0.00 0.00 177.43 176.84 1lvz h LEU 5 N 0.78 1.01 -1.43 1.61 3.38 -1.45 -1.65 115.31 117.56 1lvz h LEU 5 Ca 0.18 -0.22 0.20 0.00 0.09 0.00 0.00 57.88 58.13 1lvz h LEU 5 Cb 0.28 -0.27 -0.07 0.00 0.09 0.00 0.00 40.66 40.69 1lvz h LEU 5 CO -0.01 0.97 0.60 0.50 0.09 0.00 0.00 178.44 180.59 1lvz h LYS 6 N 1.01 0.46 -0.27 1.13 3.64 -0.60 0.18 116.57 122.11 1lvz h LYS 6 Ca 0.22 -0.03 -0.05 0.00 -1.27 0.00 0.00 60.65 59.52 1lvz h LYS 6 Cb 0.33 -0.10 -0.01 0.00 -0.41 0.00 0.00 32.23 32.04 1lvz h LYS 6 CO -0.00 0.30 -0.03 -0.44 -2.27 0.00 0.00 179.45 177.01 1lvz h ASP 7 N 0.47 0.49 -0.94 4.20 3.32 -0.61 -2.11 116.42 121.24 1lvz h ASP 7 Ca 0.48 -0.33 0.25 0.00 0.02 0.00 0.00 57.03 57.45 1lvz h ASP 7 Cb 1.11 -0.13 -0.05 0.00 0.22 0.00 0.00 39.33 40.48 1lvz h ASP 7 CO -0.20 0.70 0.65 0.77 -1.72 0.00 0.00 179.24 179.44 1lvz h SER 8 N 0.26 0.16 0.00 6.45 4.64 -0.39 -3.44 113.55 121.23 1lvz h SER 8 Ca 0.07 0.02 0.00 0.00 -0.47 0.00 0.00 61.79 61.41 1lvz h SER 8 Cb 0.47 -0.01 0.00 0.00 -0.31 0.00 0.00 62.40 62.55 1lvz h SER 8 CO 0.02 0.05 0.00 0.61 -0.87 0.00 0.00 176.83 176.64 1lvz n GLY 9 N -1.64 1.33 0.58 -0.77 0.00 -0.79 -4.81 105.19 99.08 1lvz n GLY 9 Ca 0.20 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.28 1lvz n GLY 9 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1lvz n LEU 10 N 0.00 1.68 0.00 0.99 4.77 -1.26 -5.08 117.00 118.10 1lvz n LEU 10 Ca 0.00 -0.81 0.00 0.00 -0.03 0.00 0.00 56.01 55.17 1lvz n LEU 10 Cb 0.00 -0.19 0.00 0.00 -2.33 0.00 0.00 43.42 40.90 1lvz n LEU 10 CO 0.00 0.41 0.02 0.49 -1.33 0.00 0.00 177.39 176.98