#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 0.00 0.00 1.79 -2.06 -3.19 116.57 113.10 2nou h LYS 2 Ca 0.00 0.00 -0.07 0.00 -2.18 0.00 0.00 60.65 58.40 2nou h LYS 2 Cb 0.00 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 30.64 2nou h LYS 2 CO 0.00 0.24 -0.35 0.27 -1.08 0.00 0.00 179.45 178.53 2nou h PHE 3 N 0.00 0.00 0.00 -1.35 -5.15 -2.07 -2.48 116.94 105.89 2nou h PHE 3 Ca -0.05 0.00 -0.06 0.00 -0.20 0.00 0.00 57.97 57.66 2nou h PHE 3 Cb 1.29 0.00 -0.01 0.00 0.22 0.00 0.00 35.95 37.45 2nou h PHE 3 CO 0.00 0.35 -0.72 0.22 -2.00 0.00 0.00 178.31 176.16 2nou h ASP 4 N 0.00 0.00 0.86 -0.68 3.58 -2.02 -3.24 116.42 114.91 2nou h ASP 4 Ca -0.00 0.00 -0.14 0.00 0.42 0.00 0.00 57.03 57.31 2nou h ASP 4 Cb 0.82 0.00 -0.02 0.00 1.72 0.00 0.00 39.33 41.85 2nou h ASP 4 CO 0.05 0.23 -0.66 0.50 -2.88 0.00 0.00 179.24 176.48 2nou h LYS 5 N 0.00 0.00 -0.38 0.28 3.64 -1.45 -3.05 116.57 115.61 2nou h LYS 5 Ca -0.04 0.00 -0.02 0.00 -1.27 0.00 0.00 60.65 59.32 2nou h LYS 5 Cb 1.21 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 33.01 2nou h LYS 5 CO 0.02 0.66 0.13 0.74 -2.27 0.00 0.00 179.45 178.73 2nou h PHE 6 N 0.00 0.53 0.00 1.91 0.04 -1.48 -1.32 116.94 116.62 2nou h PHE 6 Ca -0.01 -0.02 -0.09 0.00 2.80 0.00 0.00 57.97 60.65 2nou h PHE 6 Cb 1.27 -0.17 -0.01 0.00 2.20 0.00 0.00 35.95 39.24 2nou h PHE 6 CO 0.00 0.44 -0.43 1.88 -0.60 0.00 0.00 178.31 179.60 2nou h TYR 7 N 0.53 0.00 0.00 -0.55 0.05 -1.66 -2.35 116.97 112.99 2nou h TYR 7 Ca 0.13 0.00 -0.12 0.00 0.05 0.00 0.00 58.73 58.79 2nou h TYR 7 Cb 0.15 0.00 -0.02 0.00 1.01 0.00 0.00 36.73 37.87 2nou h TYR 7 CO 0.01 0.43 -0.56 0.78 -1.05 0.00 0.00 178.16 177.76 2nou h GLY 8 N 2.58 0.00 1.46 3.88 0.00 -1.24 -3.07 103.07 106.68 2nou h GLY 8 Ca -0.00 0.00 -0.07 0.00 0.00 0.00 0.00 47.33 47.25 2nou h GLY 8 CO 0.06 0.00 -0.78 1.41 0.00 0.00 0.00 176.54 177.22 2nou h LEU 9 N 0.00 0.00 -1.01 3.11 -0.00 -1.22 -3.52 115.31 112.67 2nou h LEU 9 Ca -0.01 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.87 2nou h LEU 9 Cb 1.30 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.96 2nou h LEU 9 CO 0.07 0.29 0.00 1.15 -0.00 0.00 0.00 178.44 179.95