#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 -0.03 0.00 2.10 -2.06 -1.76 116.57 114.82 2nou h LYS 2 Ca 0.00 0.00 -0.04 0.00 -2.00 0.00 0.00 60.65 58.61 2nou h LYS 2 Cb 0.00 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 31.32 2nou h LYS 2 CO 0.00 0.23 -0.15 0.74 -2.00 0.00 0.00 179.45 178.27 2nou h PHE 3 N 0.00 0.04 0.00 0.07 -1.00 -2.08 -0.84 116.94 113.13 2nou h PHE 3 Ca -0.00 -0.00 -0.03 0.00 2.81 0.00 0.00 57.97 60.75 2nou h PHE 3 Cb 0.47 -0.01 -0.00 0.00 3.61 0.00 0.00 35.95 40.01 2nou h PHE 3 CO 0.00 0.19 -0.60 0.22 -1.61 0.00 0.00 178.31 176.51 2nou h ASP 4 N 0.04 0.00 1.28 2.17 3.58 -1.81 -3.21 116.42 118.47 2nou h ASP 4 Ca 0.01 0.00 -0.05 0.00 0.42 0.00 0.00 57.03 57.40 2nou h ASP 4 Cb 0.29 0.00 -0.01 0.00 1.72 0.00 0.00 39.33 41.34 2nou h ASP 4 CO 0.02 0.11 -0.25 0.50 -2.88 0.00 0.00 179.24 176.73 2nou h LYS 5 N 0.00 0.00 -0.94 0.28 3.64 -0.77 -3.14 116.57 115.64 2nou h LYS 5 Ca -0.02 0.00 0.08 0.00 -1.27 0.00 0.00 60.65 59.45 2nou h LYS 5 Cb 1.09 0.00 -0.07 0.00 -0.41 0.00 0.00 32.23 32.84 2nou h LYS 5 CO 0.01 0.25 0.59 0.35 -2.27 0.00 0.00 179.45 178.38 2nou h PHE 6 N 0.00 1.08 0.00 1.91 3.57 -1.35 0.73 116.94 122.88 2nou h PHE 6 Ca -0.00 0.03 -0.06 0.00 3.53 0.00 0.00 57.97 61.46 2nou h PHE 6 Cb 0.96 -0.35 -0.01 0.00 2.79 0.00 0.00 35.95 39.35 2nou h PHE 6 CO 0.00 0.50 -0.30 -0.92 -2.23 0.00 0.00 178.31 175.36 2nou h TYR 7 N 1.02 0.00 0.00 0.41 3.20 -1.73 -1.75 116.97 118.11 2nou h TYR 7 Ca 0.43 0.00 -0.13 0.00 3.14 0.00 0.00 58.73 62.17 2nou h TYR 7 Cb 0.28 0.00 -0.02 0.00 1.54 0.00 0.00 36.73 38.53 2nou h TYR 7 CO -0.02 0.30 -0.63 0.78 -1.64 0.00 0.00 178.16 176.96 2nou h GLY 8 N 1.71 0.00 1.45 1.82 0.00 -1.00 -3.01 103.07 104.03 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 0.04 0.00 -0.63 1.41 0.00 0.00 0.00 176.54 177.36 2nou h LEU 9 N 0.00 0.00 0.00 3.11 3.38 -0.84 -3.52 115.31 117.45 2nou h LEU 9 Ca -0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.96 2nou h LEU 9 Cb 1.30 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.05 2nou h LEU 9 CO 0.08 0.09 0.00 0.80 0.09 0.00 0.00 178.44 179.51