#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1bdw n GLY 2 N 0.00 -0.27 2.99 2.92 0.00 -1.26 -5.26 105.19 104.31 1bdw n GLY 2 Ca 0.00 -0.34 -0.30 0.00 0.00 0.00 0.00 46.02 45.38 1bdw n GLY 2 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1bdw s ALA 3 N -1.00 1.87 -0.13 4.61 0.00 -1.26 -5.10 121.76 120.74 1bdw s ALA 3 Ca 0.00 -1.01 -0.29 0.00 0.00 0.00 0.00 51.96 50.67 1bdw s ALA 3 Cb 0.00 -1.15 -0.06 0.00 0.00 0.00 0.00 23.12 21.91 1bdw s ALA 3 CO 0.00 -0.59 2.13 0.00 0.00 0.00 0.00 175.76 177.29 1bdw s ALA 5 N 1.47 3.03 -0.47 0.00 0.00 -1.26 -5.29 121.76 119.23 1bdw s ALA 5 Ca 0.02 0.97 -0.28 0.00 0.00 0.00 0.00 51.96 52.67 1bdw s ALA 5 Cb -0.14 -3.99 -0.01 0.00 0.00 0.00 0.00 23.12 18.98 1bdw s ALA 5 CO -0.09 -2.37 1.64 0.08 0.00 0.00 0.00 175.76 175.02 1bdw s VAL 7 N 6.95 3.61 -0.91 0.00 1.01 -1.26 -5.18 120.40 124.61 1bdw s VAL 7 Ca 0.96 0.55 -0.24 0.00 0.00 0.00 0.00 61.98 63.24 1bdw s VAL 7 Cb -0.36 -4.03 0.03 0.00 0.00 0.00 0.00 36.38 32.01 1bdw s VAL 7 CO 0.37 -0.80 1.50 0.86 0.00 0.00 0.00 175.10 177.04 1bdw s TRP 9 N 6.93 2.31 -0.23 5.22 -0.00 -1.26 -5.11 118.94 126.81 1bdw s TRP 9 Ca 0.66 -0.33 -0.28 0.00 -0.00 0.00 0.00 56.10 56.15 1bdw s TRP 9 Cb -0.15 -4.55 -0.04 0.00 -0.00 0.00 0.00 33.47 28.72 1bdw s TRP 9 CO 0.28 -1.97 2.12 -1.58 -0.00 0.00 0.00 176.95 175.79 1bdw s TRP 11 N 6.15 1.31 -0.48 5.86 0.51 -1.26 -5.18 118.94 125.85 1bdw s TRP 11 Ca 0.48 0.52 -0.28 0.00 -2.12 0.00 0.00 56.10 54.69 1bdw s TRP 11 Cb -0.04 -3.98 0.01 0.00 -0.81 0.00 0.00 33.47 28.65 1bdw s TRP 11 CO -0.00 -3.91 1.46 -1.58 -0.51 0.00 0.00 176.95 172.41 1bdw s TRP 13 N 7.82 2.28 -2.00 -1.98 0.51 -1.26 -5.17 118.94 119.14 1bdw s TRP 13 Ca 0.95 0.60 0.03 0.00 -2.12 0.00 0.00 56.10 55.56 1bdw s TRP 13 Cb -0.31 -4.32 0.16 0.00 -0.81 0.00 0.00 33.47 28.19 1bdw s TRP 13 CO 0.35 -2.06 0.65 0.91 -0.51 0.00 0.00 176.95 176.29