#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 0.00 6.28 2.43 -2.05 1.99 114.38 123.03 1lvz h ARG 2 Ca 0.00 0.00 -0.13 0.00 -0.81 0.00 0.00 59.98 59.04 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 -0.63 1.49 -1.51 0.00 0.00 179.97 179.32 1lvz h GLU 3 N 0.00 0.00 0.02 0.20 4.57 -2.05 -1.39 114.58 115.92 1lvz h GLU 3 Ca 0.00 0.00 -0.00 0.00 -1.18 0.00 0.00 59.36 58.18 1lvz h GLU 3 Cb 0.65 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.24 1lvz h GLU 3 CO 0.00 0.63 -0.01 -0.97 -1.18 0.00 0.00 179.01 177.48 1lvz h ASN 4 N 0.00 -0.02 -0.61 1.04 -0.73 0.27 -2.21 115.58 113.32 1lvz h ASN 4 Ca -0.01 -0.46 -0.03 0.00 1.87 0.00 0.00 56.30 57.67 1lvz h ASN 4 Cb 1.47 0.01 -0.03 0.00 0.27 0.00 0.00 38.32 40.04 1lvz h ASN 4 CO 0.08 0.46 0.29 -0.07 -0.37 0.00 0.00 177.43 177.82 1lvz h LEU 5 N -0.51 0.83 -1.46 0.34 3.38 -1.54 -1.23 115.31 115.12 1lvz h LEU 5 Ca -0.00 -0.09 0.12 0.00 0.09 0.00 0.00 57.88 57.99 1lvz h LEU 5 Cb 0.49 -0.21 -0.05 0.00 0.09 0.00 0.00 40.66 40.97 1lvz h LEU 5 CO 0.00 0.72 0.50 0.50 0.09 0.00 0.00 178.44 180.25 1lvz h LYS 6 N 0.91 0.55 -0.17 1.13 3.64 -1.06 -1.01 116.57 120.57 1lvz h LYS 6 Ca 0.22 -0.03 -0.03 0.00 -1.27 0.00 0.00 60.65 59.53 1lvz h LYS 6 Cb 0.12 -0.12 -0.01 0.00 -0.41 0.00 0.00 32.23 31.81 1lvz h LYS 6 CO -0.03 0.37 -0.03 -0.44 -2.27 0.00 0.00 179.45 177.05 1lvz h ASP 7 N 0.57 0.32 -0.69 4.20 3.32 -0.59 -2.65 116.42 120.90 1lvz h ASP 7 Ca 0.36 -0.35 0.07 0.00 0.02 0.00 0.00 57.03 57.13 1lvz h ASP 7 Cb 0.62 -0.09 -0.04 0.00 0.22 0.00 0.00 39.33 40.04 1lvz h ASP 7 CO -0.13 0.59 0.46 0.28 -1.72 0.00 0.00 179.24 178.72 1lvz h SER 8 N 0.04 0.61 0.00 6.45 0.02 -1.05 -3.45 113.55 116.17 1lvz h SER 8 Ca 0.05 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.00 1lvz h SER 8 Cb 0.44 -0.13 0.00 0.00 0.14 0.00 0.00 62.40 62.86 1lvz h SER 8 CO 0.01 0.39 0.00 0.61 -1.14 0.00 0.00 176.83 176.70 1lvz n GLY 9 N -1.46 0.95 0.81 -3.77 0.00 -0.66 -4.85 105.19 96.21 1lvz n GLY 9 Ca 0.10 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.17 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 2.30 0.00 0.99 4.77 -1.26 -5.07 117.00 118.73 1lvz n LEU 10 Ca 0.00 -1.16 0.00 0.00 -0.03 0.00 0.00 56.01 54.82 1lvz n LEU 10 Cb 0.00 -0.34 0.00 0.00 -2.33 0.00 0.00 43.42 40.75 1lvz n LEU 10 CO 0.00 0.46 0.05 0.49 -1.33 0.00 0.00 177.39 177.07