#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 2.43 -2.05 0.77 114.38 125.04 1lvz h ARG 2 Ca 0.00 0.00 -0.15 0.00 -0.81 0.00 0.00 59.98 59.02 1lvz h ARG 2 Cb 0.00 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 29.53 1lvz h ARG 2 CO 0.00 0.00 -0.68 1.49 -1.51 0.00 0.00 179.97 179.27 1lvz h GLU 3 N 0.00 0.04 -0.01 0.20 4.81 -2.05 0.93 114.58 118.50 1lvz h GLU 3 Ca 0.48 -0.04 -0.00 0.00 -0.13 0.00 0.00 59.36 59.68 1lvz h GLU 3 Cb 2.18 0.01 -0.00 0.00 0.63 0.00 0.00 28.75 31.57 1lvz h GLU 3 CO -0.01 0.70 -0.00 -0.97 -0.73 0.00 0.00 179.01 178.00 1lvz h ASN 4 N 0.03 0.01 -0.65 1.04 -0.73 0.12 -2.41 115.58 112.99 1lvz h ASN 4 Ca -0.01 -0.44 -0.07 0.00 1.87 0.00 0.00 56.30 57.65 1lvz h ASN 4 Cb 1.20 -0.00 -0.03 0.00 0.27 0.00 0.00 38.32 39.76 1lvz h ASN 4 CO 0.09 0.45 0.12 -0.07 -0.37 0.00 0.00 177.43 177.65 1lvz h LEU 5 N -0.42 1.02 -1.41 0.34 3.38 -1.48 -1.91 115.31 114.83 1lvz h LEU 5 Ca 0.00 -0.25 0.18 0.00 0.09 0.00 0.00 57.88 57.90 1lvz h LEU 5 Cb 0.44 -0.27 -0.07 0.00 0.09 0.00 0.00 40.66 40.85 1lvz h LEU 5 CO 0.00 1.01 0.58 0.50 0.09 0.00 0.00 178.44 180.63 1lvz h LYS 6 N 0.99 0.50 -0.25 1.13 3.64 -0.74 0.70 116.57 122.55 1lvz h LYS 6 Ca 0.20 -0.03 -0.12 0.00 -1.27 0.00 0.00 60.65 59.43 1lvz h LYS 6 Cb 0.41 -0.11 -0.00 0.00 -0.41 0.00 0.00 32.23 32.12 1lvz h LYS 6 CO 0.01 0.33 -0.31 -0.44 -2.27 0.00 0.00 179.45 176.77 1lvz h ASP 7 N 0.52 0.70 -0.72 4.20 3.32 -0.83 -2.85 116.42 120.75 1lvz h ASP 7 Ca 0.47 -0.50 0.13 0.00 0.02 0.00 0.00 57.03 57.15 1lvz h ASP 7 Cb 1.00 -0.20 -0.05 0.00 0.22 0.00 0.00 39.33 40.30 1lvz h ASP 7 CO -0.20 1.06 0.48 0.77 -1.72 0.00 0.00 179.24 179.63 1lvz h SER 8 N 0.36 0.42 0.00 6.45 4.64 -0.48 -3.45 113.55 121.49 1lvz h SER 8 Ca 0.03 0.02 0.00 0.00 -0.47 0.00 0.00 61.79 61.37 1lvz h SER 8 Cb 0.88 -0.07 0.00 0.00 -0.31 0.00 0.00 62.40 62.91 1lvz h SER 8 CO 0.07 0.23 0.00 0.61 -0.87 0.00 0.00 176.83 176.87 1lvz n GLY 9 N -1.51 1.83 0.63 -0.77 0.00 -0.80 -4.82 105.19 99.75 1lvz n GLY 9 Ca 0.13 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.19 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 1.78 0.00 0.99 4.77 -1.26 -5.08 117.00 118.19 1lvz n LEU 10 Ca 0.00 -0.89 0.00 0.00 -0.03 0.00 0.00 56.01 55.09 1lvz n LEU 10 Cb 0.00 -0.29 0.00 0.00 -2.33 0.00 0.00 43.42 40.80 1lvz n LEU 10 CO 0.00 0.36 0.00 0.49 -1.33 0.00 0.00 177.39 176.91