#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 6.56 -2.06 -3.25 116.57 117.81 2nou h LYS 2 Ca 0.00 0.00 -0.04 0.00 -1.06 0.00 0.00 60.65 59.55 2nou h LYS 2 Cb 0.00 0.00 -0.01 0.00 -0.57 0.00 0.00 32.23 31.65 2nou h LYS 2 CO 0.00 0.00 -0.21 0.74 -2.06 0.00 0.00 179.45 177.92 2nou h PHE 3 N 0.00 0.00 0.00 -1.35 0.04 -2.07 -1.52 116.94 112.04 2nou h PHE 3 Ca 0.00 0.00 -0.06 0.00 2.80 0.00 0.00 57.97 60.71 2nou h PHE 3 Cb 0.80 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.94 2nou h PHE 3 CO 0.00 0.21 -0.70 0.38 -0.60 0.00 0.00 178.31 177.60 2nou h ASP 4 N 0.00 0.00 0.81 2.17 2.03 -2.02 -3.25 116.42 116.17 2nou h ASP 4 Ca -0.00 0.00 -0.15 0.00 -0.73 0.00 0.00 57.03 56.15 2nou h ASP 4 Cb 0.49 0.00 -0.02 0.00 -0.83 0.00 0.00 39.33 38.96 2nou h ASP 4 CO 0.03 0.23 -0.71 0.50 -1.03 0.00 0.00 179.24 178.26 2nou h LYS 5 N 0.00 0.00 -0.34 4.15 3.64 -1.41 -3.06 116.57 119.55 2nou h LYS 5 Ca -0.03 0.00 -0.03 0.00 -1.27 0.00 0.00 60.65 59.32 2nou h LYS 5 Cb 1.20 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 33.01 2nou h LYS 5 CO 0.02 0.71 0.10 0.74 -2.27 0.00 0.00 179.45 178.75 2nou h PHE 6 N 0.00 0.49 0.00 1.91 0.04 -1.42 -1.36 116.94 116.61 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 1.31 -0.15 -0.01 0.00 2.20 0.00 0.00 35.95 39.29 2nou h PHE 6 CO 0.00 0.43 -0.45 -0.92 -0.60 0.00 0.00 178.31 176.77 2nou h TYR 7 N 0.49 0.00 0.00 -0.55 5.03 -1.66 -2.28 116.97 118.00 2nou h TYR 7 Ca 0.12 0.00 -0.14 0.00 2.58 0.00 0.00 58.73 61.29 2nou h TYR 7 Cb 0.17 0.00 -0.02 0.00 1.55 0.00 0.00 36.73 38.43 2nou h TYR 7 CO 0.01 0.45 -0.65 0.78 -1.32 0.00 0.00 178.16 177.42 2nou h GLY 8 N 2.56 0.00 1.46 1.82 0.00 -1.24 -3.02 103.07 104.64 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 -0.62 -2.00 0.00 0.00 0.00 176.54 173.98 2nou h LEU 9 N 0.00 0.00 0.00 3.11 6.46 -1.25 -3.52 115.31 120.12 2nou h LEU 9 Ca -0.01 0.00 0.00 0.00 -0.12 0.00 0.00 57.88 57.75 2nou h LEU 9 Cb 1.32 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 41.25 2nou h LEU 9 CO 0.08 0.09 0.00 0.23 -0.62 0.00 0.00 178.44 178.22