#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2nou n LYS 2 N 0.00 0.90 -0.03 0.00 3.00 -1.26 -3.55 118.16 117.22 2nou n LYS 2 Ca 0.00 -0.27 -0.16 0.00 -0.00 0.00 0.00 58.31 57.88 2nou n LYS 2 Cb 0.00 -1.49 -0.05 0.00 0.00 0.00 0.00 35.03 33.49 2nou n LYS 2 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 177.40 177.75 2nou h PHE 3 N 0.67 1.03 0.00 5.64 3.57 -2.08 -2.88 116.94 122.89 2nou h PHE 3 Ca 0.00 -0.43 0.00 0.00 3.53 0.00 0.00 57.97 61.07 2nou h PHE 3 Cb 0.29 -0.17 0.00 0.00 2.79 0.00 0.00 35.95 38.86 2nou h PHE 3 CO 0.00 1.26 -0.44 -0.44 -2.23 0.00 0.00 178.31 176.46 2nou h ASP 4 N 0.54 0.00 1.46 0.41 3.45 -2.04 -3.17 116.42 117.08 2nou h ASP 4 Ca -0.03 -0.08 0.00 0.00 0.43 0.00 0.00 57.03 57.34 2nou h ASP 4 Cb 1.34 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 40.11 2nou h ASP 4 CO 0.15 0.04 0.00 0.11 -1.57 0.00 0.00 179.24 177.97 2nou h LYS 5 N 0.00 0.00 -0.91 3.56 1.79 -1.58 -3.13 116.57 116.30 2nou h LYS 5 Ca 0.00 0.00 0.03 0.00 -2.18 0.00 0.00 60.65 58.50 2nou h LYS 5 Cb 0.84 0.00 -0.05 0.00 -1.58 0.00 0.00 32.23 31.44 2nou h LYS 5 CO 0.00 0.00 0.59 0.35 -1.08 0.00 0.00 179.45 179.31 2nou h PHE 6 N 0.00 1.11 0.00 -1.35 3.57 -1.48 -0.57 116.94 118.22 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 0.73 -0.37 -0.01 0.00 2.79 0.00 0.00 35.95 39.09 2nou h PHE 6 CO 0.00 0.64 -0.31 -0.92 -2.23 0.00 0.00 178.31 175.50 2nou h TYR 7 N 1.15 0.00 0.00 0.41 3.20 -1.75 -1.76 116.97 118.22 2nou h TYR 7 Ca 0.36 0.00 -0.13 0.00 3.14 0.00 0.00 58.73 62.10 2nou h TYR 7 Cb -0.00 0.00 -0.02 0.00 1.54 0.00 0.00 36.73 38.25 2nou h TYR 7 CO -0.01 0.31 -0.63 0.78 -1.64 0.00 0.00 178.16 176.97 2nou h GLY 8 N 1.70 0.00 1.45 1.82 0.00 -1.25 -3.02 103.07 103.77 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 -2.00 0.00 0.00 0.00 176.54 173.95 2nou h LEU 9 N 0.00 0.00 -0.49 3.11 5.85 -0.88 -3.52 115.31 119.38 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 1.29 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.32 2nou h LEU 9 CO 0.08 0.09 0.00 0.80 -0.34 0.00 0.00 178.44 179.07