#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 -0.08 9.51 2.47 -2.05 1.10 114.38 125.33 1lvz h ARG 2 Ca 0.00 0.00 -0.15 0.00 -1.26 0.00 0.00 59.98 58.57 1lvz h ARG 2 Cb 0.00 0.00 -0.01 0.00 -1.65 0.00 0.00 29.97 28.31 1lvz h ARG 2 CO 0.00 0.00 -0.59 1.49 0.56 0.00 0.00 179.97 181.43 1lvz h GLU 3 N 0.00 0.28 -0.19 0.04 4.57 -2.05 0.15 114.58 117.37 1lvz h GLU 3 Ca 0.57 -0.18 -0.05 0.00 -1.18 0.00 0.00 59.36 58.52 1lvz h GLU 3 Cb 2.56 0.03 -0.01 0.00 -0.16 0.00 0.00 28.75 31.17 1lvz h GLU 3 CO -0.01 0.78 -0.07 -0.91 -1.18 0.00 0.00 179.01 177.62 1lvz h ASN 4 N 0.21 0.39 -0.49 1.04 4.21 0.80 -2.11 115.58 119.63 1lvz h ASN 4 Ca -0.00 -0.40 -0.05 0.00 1.21 0.00 0.00 56.30 57.06 1lvz h ASN 4 Cb 1.09 -0.11 -0.03 0.00 -1.12 0.00 0.00 38.32 38.16 1lvz h ASN 4 CO 0.09 0.70 0.13 -0.07 -1.29 0.00 0.00 177.43 177.00 1lvz h LEU 5 N 0.08 0.78 -1.26 1.61 3.38 -1.35 -1.58 115.31 116.97 1lvz h LEU 5 Ca 0.04 -0.14 0.10 0.00 0.09 0.00 0.00 57.88 57.97 1lvz h LEU 5 Cb 0.55 -0.20 -0.06 0.00 0.09 0.00 0.00 40.66 41.03 1lvz h LEU 5 CO 0.02 0.77 0.55 0.50 0.09 0.00 0.00 178.44 180.38 1lvz h LYS 6 N 0.81 0.80 -0.08 1.13 3.64 -0.39 -1.36 116.57 121.13 1lvz h LYS 6 Ca 0.18 -0.05 -0.02 0.00 -1.27 0.00 0.00 60.65 59.49 1lvz h LYS 6 Cb 0.30 -0.18 -0.00 0.00 -0.41 0.00 0.00 32.23 31.93 1lvz h LYS 6 CO -0.00 0.53 -0.01 -0.44 -2.27 0.00 0.00 179.45 177.26 1lvz h ASP 7 N 0.82 0.14 -0.81 4.20 3.32 -0.62 -2.51 116.42 120.97 1lvz h ASP 7 Ca 0.39 -0.35 0.18 0.00 0.02 0.00 0.00 57.03 57.27 1lvz h ASP 7 Cb 0.42 -0.04 -0.05 0.00 0.22 0.00 0.00 39.33 39.88 1lvz h ASP 7 CO -0.16 0.46 0.54 0.77 -1.72 0.00 0.00 179.24 179.13 1lvz h SER 8 N -0.17 0.33 0.00 6.45 4.64 -0.91 -3.45 113.55 120.45 1lvz h SER 8 Ca 0.02 0.03 0.00 0.00 -0.47 0.00 0.00 61.79 61.37 1lvz h SER 8 Cb 0.39 -0.04 0.00 0.00 -0.31 0.00 0.00 62.40 62.44 1lvz h SER 8 CO 0.01 0.15 0.00 0.61 -0.87 0.00 0.00 176.83 176.73 1lvz n GLY 9 N -1.55 0.95 1.15 -0.77 0.00 -0.62 -4.85 105.19 99.50 1lvz n GLY 9 Ca 0.16 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.23 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 3.28 0.00 0.99 4.77 -1.26 -5.07 117.00 119.72 1lvz n LEU 10 Ca 0.00 -1.66 0.00 0.00 -0.03 0.00 0.00 56.01 54.32 1lvz n LEU 10 Cb 0.00 -0.52 0.00 0.00 -2.33 0.00 0.00 43.42 40.57 1lvz n LEU 10 CO 0.00 0.49 0.00 0.49 -1.33 0.00 0.00 177.39 177.04