#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 -3.24 116.57 117.82 2nou h LYS 2 Ca 0.00 0.00 -0.05 0.00 -1.06 0.00 0.00 60.65 59.54 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 0.24 -0.26 0.74 -2.06 0.00 0.00 179.45 178.12 2nou h PHE 3 N 0.00 0.00 0.00 -1.35 -1.00 -2.07 -1.99 116.94 110.53 2nou h PHE 3 Ca -0.05 0.00 -0.06 0.00 2.81 0.00 0.00 57.97 60.67 2nou h PHE 3 Cb 1.29 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 40.84 2nou h PHE 3 CO 0.00 0.26 -0.72 0.22 -1.61 0.00 0.00 178.31 176.46 2nou h ASP 4 N 0.00 0.00 0.85 2.17 3.58 -2.02 -3.24 116.42 117.76 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 0.61 0.00 -0.02 0.00 1.72 0.00 0.00 39.33 41.64 2nou h ASP 4 CO 0.03 0.24 -0.67 0.50 -2.88 0.00 0.00 179.24 176.46 2nou h LYS 5 N 0.00 0.00 -0.34 0.28 1.63 -1.41 -3.05 116.57 113.67 2nou h LYS 5 Ca -0.04 0.00 -0.03 0.00 -0.85 0.00 0.00 60.65 59.73 2nou h LYS 5 Cb 1.22 0.00 -0.02 0.00 -0.60 0.00 0.00 32.23 32.83 2nou h LYS 5 CO 0.03 0.67 0.09 0.74 -3.45 0.00 0.00 179.45 177.53 2nou h PHE 6 N 0.00 0.50 0.00 1.91 0.04 -1.45 -1.41 116.94 116.53 2nou h PHE 6 Ca -0.01 -0.03 -0.09 0.00 2.80 0.00 0.00 57.97 60.64 2nou h PHE 6 Cb 1.28 -0.15 -0.01 0.00 2.20 0.00 0.00 35.95 39.27 2nou h PHE 6 CO 0.00 0.44 -0.45 -0.92 -0.60 0.00 0.00 178.31 176.78 2nou h TYR 7 N 0.49 0.00 0.00 -0.55 3.20 -1.66 -2.28 116.97 116.17 2nou h TYR 7 Ca 0.12 0.00 -0.14 0.00 3.14 0.00 0.00 58.73 61.85 2nou h TYR 7 Cb 0.18 0.00 -0.02 0.00 1.54 0.00 0.00 36.73 38.43 2nou h TYR 7 CO 0.01 0.45 -0.65 0.78 -1.64 0.00 0.00 178.16 177.11 2nou h GLY 8 N 2.57 0.00 1.45 1.82 0.00 -1.25 -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 -0.37 3.11 5.85 -1.25 -3.52 115.31 119.13 2nou h LEU 9 Ca -0.01 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.71 2nou h LEU 9 Cb 1.31 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.34 2nou h LEU 9 CO 0.08 0.09 0.00 0.23 -0.34 0.00 0.00 178.44 178.50