#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 0.13 0.00 6.28 3.08 -2.05 -0.40 114.38 121.41 1lvz h ARG 2 Ca 0.00 -0.01 -0.01 0.00 0.07 0.00 0.00 59.98 60.03 1lvz h ARG 2 Cb 0.00 -0.03 -0.00 0.00 0.08 0.00 0.00 29.97 30.02 1lvz h ARG 2 CO 0.00 0.11 -0.08 1.49 -1.07 0.00 0.00 179.97 180.42 1lvz h GLU 3 N 0.13 0.00 0.16 0.04 4.57 -2.05 -2.11 114.58 115.32 1lvz h GLU 3 Ca 0.03 0.00 -0.01 0.00 -1.18 0.00 0.00 59.36 58.21 1lvz h GLU 3 Cb 0.04 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.63 1lvz h GLU 3 CO -0.00 0.04 -0.08 -0.97 -1.18 0.00 0.00 179.01 176.82 1lvz h ASN 4 N 0.00 -0.18 -0.39 1.04 -0.73 -1.53 -2.39 115.58 111.40 1lvz h ASN 4 Ca -0.00 -0.33 -0.06 0.00 1.87 0.00 0.00 56.30 57.78 1lvz h ASN 4 Cb 1.03 0.05 -0.02 0.00 0.27 0.00 0.00 38.32 39.65 1lvz h ASN 4 CO 0.01 0.28 0.04 -0.07 -0.37 0.00 0.00 177.43 177.32 1lvz h LEU 5 N -0.69 0.71 -1.24 0.34 3.38 -1.53 -2.19 115.31 114.07 1lvz h LEU 5 Ca -0.02 -0.15 0.09 0.00 0.09 0.00 0.00 57.88 57.89 1lvz h LEU 5 Cb 0.50 -0.19 -0.06 0.00 0.09 0.00 0.00 40.66 41.00 1lvz h LEU 5 CO 0.04 0.75 0.56 0.50 0.09 0.00 0.00 178.44 180.37 1lvz h LYS 6 N 0.71 0.83 -0.19 1.13 3.64 -1.30 -1.28 116.57 120.10 1lvz h LYS 6 Ca 0.15 -0.05 -0.05 0.00 -1.27 0.00 0.00 60.65 59.43 1lvz h LYS 6 Cb 0.37 -0.19 -0.01 0.00 -0.41 0.00 0.00 32.23 32.00 1lvz h LYS 6 CO 0.01 0.55 -0.08 -0.44 -2.27 0.00 0.00 179.45 177.22 1lvz h ASP 7 N 0.85 0.40 -0.94 4.20 3.32 -0.87 -2.75 116.42 120.63 1lvz h ASP 7 Ca 0.39 -0.40 0.18 0.00 0.02 0.00 0.00 57.03 57.22 1lvz h ASP 7 Cb 0.38 -0.11 -0.08 0.00 0.22 0.00 0.00 39.33 39.74 1lvz h ASP 7 CO -0.16 0.71 0.60 0.28 -1.72 0.00 0.00 179.24 178.95 1lvz h SER 8 N 0.09 0.63 0.00 6.45 0.02 -1.01 -3.45 113.55 116.28 1lvz h SER 8 Ca 0.04 0.06 0.00 0.00 -0.84 0.00 0.00 61.79 61.05 1lvz h SER 8 Cb 0.55 -0.06 0.00 0.00 0.14 0.00 0.00 62.40 63.03 1lvz h SER 8 CO 0.03 0.27 0.00 0.61 -1.14 0.00 0.00 176.83 176.59 1lvz n GLY 9 N -1.42 0.83 0.28 -3.77 0.00 -0.77 -4.85 105.19 95.49 1lvz n GLY 9 Ca 0.20 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.34 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 0.85 0.00 0.99 4.77 -1.26 -5.09 117.00 117.26 1lvz n LEU 10 Ca 0.00 -0.33 0.00 0.00 -0.03 0.00 0.00 56.01 55.65 1lvz n LEU 10 Cb 0.00 -0.03 0.00 0.00 -2.33 0.00 0.00 43.42 41.06 1lvz n LEU 10 CO 0.00 0.17 0.05 0.49 -1.33 0.00 0.00 177.39 176.77