#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 -0.70 9.51 2.43 -2.04 -1.52 114.38 122.06 1lvz h ARG 2 Ca 0.00 0.00 0.11 0.00 -0.81 0.00 0.00 59.98 59.28 1lvz h ARG 2 Cb 0.00 0.00 -0.12 0.00 -0.42 0.00 0.00 29.97 29.43 1lvz h ARG 2 CO 0.00 0.00 -0.36 1.49 -1.51 0.00 0.00 179.97 179.59 1lvz h GLU 3 N 0.00 -0.12 -0.05 0.20 4.57 -2.05 1.35 114.58 118.48 1lvz h GLU 3 Ca 0.32 0.01 -0.03 0.00 -1.18 0.00 0.00 59.36 58.48 1lvz h GLU 3 Cb 1.29 0.03 0.00 0.00 -0.16 0.00 0.00 28.75 29.91 1lvz h GLU 3 CO -0.00 -0.08 -0.09 -0.91 -1.18 0.00 0.00 179.01 176.74 1lvz h ASN 4 N -0.13 0.17 -0.89 1.04 4.21 -1.71 -1.04 115.58 117.24 1lvz h ASN 4 Ca 0.25 -0.56 0.10 0.00 1.21 0.00 0.00 56.30 57.30 1lvz h ASN 4 Cb 0.56 -0.05 -0.08 0.00 -1.12 0.00 0.00 38.32 37.64 1lvz h ASN 4 CO -0.76 0.70 0.53 -0.07 -1.29 0.00 0.00 177.43 176.54 1lvz h LEU 5 N -0.35 0.77 -0.30 1.61 3.38 -1.09 0.65 115.31 119.99 1lvz h LEU 5 Ca 0.00 0.05 -0.10 0.00 0.09 0.00 0.00 57.88 57.91 1lvz h LEU 5 Cb 0.67 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 41.30 1lvz h LEU 5 CO 0.02 0.44 -0.22 0.50 0.09 0.00 0.00 178.44 179.27 1lvz h LYS 6 N 0.88 0.68 -0.06 1.13 3.64 0.18 -2.15 116.57 120.87 1lvz h LYS 6 Ca 0.43 -0.33 -0.11 0.00 -1.27 0.00 0.00 60.65 59.37 1lvz h LYS 6 Cb 0.39 -0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.19 1lvz h LYS 6 CO -0.25 0.93 -0.47 -0.44 -2.27 0.00 0.00 179.45 176.96 1lvz h ASP 7 N 0.43 0.14 -0.14 4.20 3.32 -0.20 -2.66 116.42 121.52 1lvz h ASP 7 Ca 0.06 -0.06 -0.10 0.00 0.02 0.00 0.00 57.03 56.94 1lvz h ASP 7 Cb 0.77 -0.04 -0.01 0.00 0.22 0.00 0.00 39.33 40.27 1lvz h ASP 7 CO 0.06 0.59 -0.24 0.28 -1.72 0.00 0.00 179.24 178.21 1lvz h SER 8 N 0.11 0.59 0.00 6.45 0.02 0.42 -3.46 113.55 117.67 1lvz h SER 8 Ca 0.00 -0.20 0.00 0.00 -0.84 0.00 0.00 61.79 60.75 1lvz h SER 8 Cb 0.87 -0.16 0.00 0.00 0.14 0.00 0.00 62.40 63.25 1lvz h SER 8 CO 0.07 0.82 0.00 0.61 -1.14 0.00 0.00 176.83 177.19 1lvz n GLY 9 N -0.32 0.91 0.50 -3.77 0.00 -0.82 -4.85 105.19 96.83 1lvz n GLY 9 Ca -0.00 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.07 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 1.46 0.00 0.99 4.77 -1.25 -5.07 117.00 117.90 1lvz n LEU 10 Ca 0.00 -0.72 0.00 0.00 -0.03 0.00 0.00 56.01 55.26 1lvz n LEU 10 Cb 0.00 -0.18 0.00 0.00 -2.33 0.00 0.00 43.42 40.91 1lvz n LEU 10 CO 0.00 0.36 0.06 0.49 -1.33 0.00 0.00 177.39 176.97