#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 0.06 -0.58 9.51 2.43 -2.05 0.31 114.38 124.06 1lvz h ARG 2 Ca 0.00 -0.00 0.12 0.00 -0.81 0.00 0.00 59.98 59.28 1lvz h ARG 2 Cb 0.00 -0.01 -0.10 0.00 -0.42 0.00 0.00 29.97 29.44 1lvz h ARG 2 CO 0.00 0.04 -0.02 1.05 -1.51 0.00 0.00 179.97 179.53 1lvz h GLU 3 N 0.06 0.09 -0.10 0.20 4.11 -2.06 0.50 114.58 117.38 1lvz h GLU 3 Ca 0.59 -0.01 -0.03 0.00 0.07 0.00 0.00 59.36 59.99 1lvz h GLU 3 Cb 2.22 -0.02 -0.00 0.00 0.50 0.00 0.00 28.75 31.45 1lvz h GLU 3 CO -0.06 0.06 -0.05 -0.91 0.07 0.00 0.00 179.01 178.12 1lvz h ASN 4 N 0.09 0.22 -0.88 3.06 2.35 -0.83 -2.60 115.58 116.99 1lvz h ASN 4 Ca 0.30 -0.42 0.11 0.00 -0.55 0.00 0.00 56.30 55.74 1lvz h ASN 4 Cb 0.47 -0.06 -0.08 0.00 0.05 0.00 0.00 38.32 38.70 1lvz h ASN 4 CO -0.51 0.59 0.52 -0.07 -1.65 0.00 0.00 177.43 176.31 1lvz h LEU 5 N -0.15 0.73 -1.10 1.61 3.38 -1.00 0.81 115.31 119.59 1lvz h LEU 5 Ca 0.02 0.05 -0.04 0.00 0.09 0.00 0.00 57.88 58.00 1lvz h LEU 5 Cb 0.51 -0.09 -0.03 0.00 0.09 0.00 0.00 40.66 41.15 1lvz h LEU 5 CO 0.02 0.39 0.16 0.11 0.09 0.00 0.00 178.44 179.21 1lvz h LYS 6 N 0.83 0.80 0.07 1.13 1.57 0.06 -2.23 116.57 118.80 1lvz h LYS 6 Ca 0.44 -0.15 -0.00 0.00 -1.87 0.00 0.00 60.65 59.07 1lvz h LYS 6 Cb 0.45 -0.13 0.00 0.00 0.08 0.00 0.00 32.23 32.63 1lvz h LYS 6 CO -0.27 0.70 -0.03 -0.44 -0.57 0.00 0.00 179.45 178.84 1lvz h ASP 7 N 0.78 -0.08 -0.86 0.86 5.19 -0.51 -2.89 116.42 118.92 1lvz h ASP 7 Ca 0.18 -0.32 0.15 0.00 -0.62 0.00 0.00 57.03 56.42 1lvz h ASP 7 Cb 0.24 0.02 -0.06 0.00 0.18 0.00 0.00 39.33 39.71 1lvz h ASP 7 CO -0.01 0.29 0.56 0.77 -3.12 0.00 0.00 179.24 177.73 1lvz h SER 8 N -0.45 0.55 0.00 6.45 4.64 -0.99 -3.45 113.55 120.31 1lvz h SER 8 Ca -0.01 0.04 0.00 0.00 -0.47 0.00 0.00 61.79 61.35 1lvz h SER 8 Cb 0.39 -0.07 0.00 0.00 -0.31 0.00 0.00 62.40 62.41 1lvz h SER 8 CO 0.01 0.27 0.00 0.61 -0.87 0.00 0.00 176.83 176.86 1lvz n GLY 9 N -1.47 0.95 0.38 -0.77 0.00 -0.85 -4.83 105.19 98.60 1lvz n GLY 9 Ca 0.17 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.21 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 1.06 0.00 0.99 4.77 -1.26 -5.08 117.00 117.48 1lvz n LEU 10 Ca 0.00 -0.53 0.00 0.00 -0.03 0.00 0.00 56.01 55.45 1lvz n LEU 10 Cb 0.00 -0.16 0.00 0.00 -2.33 0.00 0.00 43.42 40.93 1lvz n LEU 10 CO 0.00 0.24 0.00 0.49 -1.33 0.00 0.00 177.39 176.79