#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 -3.17 116.57 117.90 2nou h LYS 2 Ca 0.00 0.00 -0.10 0.00 -1.06 0.00 0.00 60.65 59.49 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 -0.48 0.35 -2.06 0.00 0.00 179.45 177.26 2nou h PHE 3 N 0.00 0.00 0.00 -1.35 3.04 -2.07 -2.78 116.94 113.78 2nou h PHE 3 Ca 0.00 0.00 -0.06 0.00 3.98 0.00 0.00 57.97 61.89 2nou h PHE 3 Cb 0.98 0.00 -0.01 0.00 2.56 0.00 0.00 35.95 39.48 2nou h PHE 3 CO 0.00 0.48 -0.71 -0.44 -2.02 0.00 0.00 178.31 175.62 2nou h ASP 4 N 0.00 0.00 0.83 0.41 5.19 -2.02 -3.24 116.42 117.59 2nou h ASP 4 Ca -0.00 0.00 -0.14 0.00 -0.62 0.00 0.00 57.03 56.26 2nou h ASP 4 Cb 1.12 0.00 -0.02 0.00 0.18 0.00 0.00 39.33 40.61 2nou h ASP 4 CO 0.06 0.24 -0.68 0.50 -3.12 0.00 0.00 179.24 176.24 2nou h LYS 5 N 0.00 0.00 -0.34 3.56 1.63 -1.49 -3.05 116.57 116.87 2nou h LYS 5 Ca -0.04 0.00 -0.03 0.00 -0.85 0.00 0.00 60.65 59.74 2nou h LYS 5 Cb 1.21 0.00 -0.02 0.00 -0.60 0.00 0.00 32.23 32.82 2nou h LYS 5 CO 0.02 0.68 0.09 0.74 -3.45 0.00 0.00 179.45 177.54 2nou h PHE 6 N 0.00 0.50 0.00 1.91 -1.00 -1.52 -1.39 116.94 115.44 2nou h PHE 6 Ca -0.01 -0.02 -0.09 0.00 2.81 0.00 0.00 57.97 60.65 2nou h PHE 6 Cb 1.28 -0.15 -0.01 0.00 3.61 0.00 0.00 35.95 40.68 2nou h PHE 6 CO 0.00 0.43 -0.45 1.88 -1.61 0.00 0.00 178.31 178.57 2nou h TYR 7 N 0.49 0.00 0.00 -0.55 0.05 -1.66 -2.29 116.97 113.02 2nou h TYR 7 Ca 0.12 0.00 -0.14 0.00 0.05 0.00 0.00 58.73 58.76 2nou h TYR 7 Cb 0.18 0.00 -0.02 0.00 1.01 0.00 0.00 36.73 37.90 2nou h TYR 7 CO 0.01 0.45 -0.64 0.78 -1.05 0.00 0.00 178.16 177.70 2nou h GLY 8 N 2.56 0.00 1.44 3.88 0.00 -1.25 -3.02 103.07 106.68 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 -0.00 -1.25 -3.52 115.31 113.66 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 1.32 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.98 2nou h LEU 9 CO 0.08 0.09 0.00 0.80 -0.00 0.00 0.00 178.44 179.41