#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2nou h LYS 2 N 0.00 0.00 -0.24 0.00 1.57 -2.06 -3.07 116.57 112.76 2nou h LYS 2 Ca 0.00 0.00 0.07 0.00 -1.87 0.00 0.00 60.65 58.85 2nou h LYS 2 Cb 0.00 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.30 2nou h LYS 2 CO 0.00 0.33 0.21 0.35 -0.57 0.00 0.00 179.45 179.77 2nou h PHE 3 N 0.00 0.00 0.00 -1.35 3.04 -2.07 0.47 116.94 117.03 2nou h PHE 3 Ca -0.00 0.00 -0.04 0.00 3.98 0.00 0.00 57.97 61.90 2nou h PHE 3 Cb 1.07 0.00 -0.01 0.00 2.56 0.00 0.00 35.95 39.57 2nou h PHE 3 CO 0.00 0.00 -0.66 -0.44 -2.02 0.00 0.00 178.31 175.19 2nou h ASP 4 N 0.00 0.00 0.86 0.41 5.19 -2.00 -3.24 116.42 117.64 2nou h ASP 4 Ca 0.12 0.00 -0.14 0.00 -0.62 0.00 0.00 57.03 56.39 2nou h ASP 4 Cb 0.53 0.00 -0.02 0.00 0.18 0.00 0.00 39.33 40.02 2nou h ASP 4 CO -0.00 0.18 -0.66 0.11 -3.12 0.00 0.00 179.24 175.74 2nou h LYS 5 N 0.00 0.00 -0.32 3.56 1.79 -0.20 -3.05 116.57 118.35 2nou h LYS 5 Ca -0.03 0.00 -0.03 0.00 -2.18 0.00 0.00 60.65 58.41 2nou h LYS 5 Cb 1.16 0.00 -0.02 0.00 -1.58 0.00 0.00 32.23 31.79 2nou h LYS 5 CO 0.02 0.66 0.05 0.74 -1.08 0.00 0.00 179.45 179.85 2nou h PHE 6 N 0.00 0.48 0.00 -1.35 -1.00 -1.26 -1.49 116.94 112.32 2nou h PHE 6 Ca -0.01 -0.03 -0.10 0.00 2.81 0.00 0.00 57.97 60.65 2nou h PHE 6 Cb 1.27 -0.15 -0.01 0.00 3.61 0.00 0.00 35.95 40.67 2nou h PHE 6 CO 0.00 0.44 -0.46 -0.92 -1.61 0.00 0.00 178.31 175.76 2nou h TYR 7 N 0.46 0.00 0.00 -0.55 3.20 -1.66 -2.28 116.97 116.14 2nou h TYR 7 Ca 0.11 0.00 -0.13 0.00 3.14 0.00 0.00 58.73 61.84 2nou h TYR 7 Cb 0.22 0.00 -0.02 0.00 1.54 0.00 0.00 36.73 38.47 2nou h TYR 7 CO 0.01 0.46 -0.64 0.78 -1.64 0.00 0.00 178.16 177.12 2nou h GLY 8 N 2.56 0.00 1.45 1.82 0.00 -1.26 -3.02 103.07 104.61 2nou h GLY 8 Ca -0.00 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 47.30 2nou h GLY 8 CO 0.06 0.00 -0.63 1.41 0.00 0.00 0.00 176.54 177.38 2nou h LEU 9 N 0.00 0.00 0.00 3.11 4.07 -1.26 -3.52 115.31 117.72 2nou h LEU 9 Ca -0.01 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.95 2nou h LEU 9 Cb 1.30 0.00 0.00 0.00 1.08 0.00 0.00 40.66 43.04 2nou h LEU 9 CO 0.08 0.09 0.00 0.80 -1.08 0.00 0.00 178.44 178.34