#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 9.51 -0.00 -2.05 0.68 114.38 122.51 1lvz h ARG 2 Ca 0.00 0.00 -0.19 0.00 -0.50 0.00 0.00 59.98 59.29 1lvz h ARG 2 Cb 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 29.97 29.96 1lvz h ARG 2 CO 0.00 0.00 -0.83 1.49 0.00 0.00 0.00 179.97 180.63 1lvz h GLU 3 N 0.00 0.20 0.04 0.04 4.81 -2.06 -0.32 114.58 117.29 1lvz h GLU 3 Ca 0.26 -0.20 -0.00 0.00 -0.13 0.00 0.00 59.36 59.29 1lvz h GLU 3 Cb 1.76 0.05 0.00 0.00 0.63 0.00 0.00 28.75 31.19 1lvz h GLU 3 CO -0.00 0.92 -0.02 -0.91 -0.73 0.00 0.00 179.01 178.27 1lvz h ASN 4 N 0.12 -0.05 -0.77 1.04 4.21 -0.09 -2.30 115.58 117.75 1lvz h ASN 4 Ca -0.04 -0.35 -0.00 0.00 1.21 0.00 0.00 56.30 57.12 1lvz h ASN 4 Cb 1.44 0.01 -0.04 0.00 -1.12 0.00 0.00 38.32 38.61 1lvz h ASN 4 CO 0.13 0.33 0.47 -0.07 -1.29 0.00 0.00 177.43 177.00 1lvz h LEU 5 N -0.43 0.92 -1.37 1.61 3.38 -1.52 -0.72 115.31 117.18 1lvz h LEU 5 Ca -0.01 -0.05 0.14 0.00 0.09 0.00 0.00 57.88 58.05 1lvz h LEU 5 Cb 0.39 -0.23 -0.06 0.00 0.09 0.00 0.00 40.66 40.85 1lvz h LEU 5 CO 0.01 0.71 0.55 0.50 0.09 0.00 0.00 178.44 180.29 1lvz h LYS 6 N 1.06 0.62 -0.31 1.13 3.64 -0.80 -0.26 116.57 121.65 1lvz h LYS 6 Ca 0.28 -0.04 -0.10 0.00 -1.27 0.00 0.00 60.65 59.53 1lvz h LYS 6 Cb -0.05 -0.14 -0.01 0.00 -0.41 0.00 0.00 32.23 31.62 1lvz h LYS 6 CO -0.05 0.41 -0.18 -0.44 -2.27 0.00 0.00 179.45 176.91 1lvz h ASP 7 N 0.64 0.70 -0.87 4.20 5.19 -0.57 -2.81 116.42 122.90 1lvz h ASP 7 Ca 0.41 -0.42 0.09 0.00 -0.62 0.00 0.00 57.03 56.49 1lvz h ASP 7 Cb 0.70 -0.19 -0.06 0.00 0.18 0.00 0.00 39.33 39.95 1lvz h ASP 7 CO -0.17 0.97 0.56 0.28 -3.12 0.00 0.00 179.24 177.76 1lvz h SER 8 N 0.43 0.79 0.00 6.45 0.02 -0.75 -3.45 113.55 117.04 1lvz h SER 8 Ca 0.06 0.02 0.00 0.00 -0.84 0.00 0.00 61.79 61.03 1lvz h SER 8 Cb 0.72 -0.15 0.00 0.00 0.14 0.00 0.00 62.40 63.11 1lvz h SER 8 CO 0.05 0.48 0.00 0.61 -1.14 0.00 0.00 176.83 176.83 1lvz n GLY 9 N -1.41 1.14 0.72 -3.77 0.00 -0.74 -4.86 105.19 96.27 1lvz n GLY 9 Ca 0.14 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.22 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 2.07 0.00 0.99 4.77 -1.26 -5.08 117.00 118.49 1lvz n LEU 10 Ca 0.00 -1.04 0.00 0.00 -0.03 0.00 0.00 56.01 54.94 1lvz n LEU 10 Cb 0.00 -0.27 0.00 0.00 -2.33 0.00 0.00 43.42 40.82 1lvz n LEU 10 CO 0.00 0.49 0.04 0.49 -1.33 0.00 0.00 177.39 177.08