#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 -0.40 2.93 2.92 0.00 -1.26 -5.25 105.19 104.14 1bdw n GLY 2 Ca 0.00 -0.11 -0.30 0.00 0.00 0.00 0.00 46.02 45.61 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 1.82 -0.17 4.61 0.00 -1.26 -5.11 121.76 120.66 1bdw s ALA 3 Ca 0.00 -1.17 -0.29 0.00 0.00 0.00 0.00 51.96 50.51 1bdw s ALA 3 Cb 0.00 -1.31 -0.05 0.00 0.00 0.00 0.00 23.12 21.76 1bdw s ALA 3 CO 0.00 -0.99 1.91 0.00 0.00 0.00 0.00 175.76 176.67 1bdw s ALA 5 N 1.47 3.14 -0.30 0.00 0.00 -1.26 -5.30 121.76 119.51 1bdw s ALA 5 Ca -0.03 0.76 -0.26 0.00 0.00 0.00 0.00 51.96 52.44 1bdw s ALA 5 Cb -0.17 -3.93 0.01 0.00 0.00 0.00 0.00 23.12 19.02 1bdw s ALA 5 CO -0.07 -2.18 0.90 0.14 0.00 0.00 0.00 175.76 174.55 1bdw s VAL 7 N 6.14 4.70 -0.35 0.00 -7.23 -1.26 -5.15 120.40 117.25 1bdw s VAL 7 Ca 0.85 1.46 -0.27 0.00 -1.81 0.00 0.00 61.98 62.22 1bdw s VAL 7 Cb -0.32 -4.24 0.01 0.00 0.56 0.00 0.00 36.38 32.40 1bdw s VAL 7 CO 0.34 -0.30 0.96 -1.66 -0.31 0.00 0.00 175.10 174.13 1bdw s TRP 9 N 3.19 3.11 -0.70 2.82 -2.14 -1.26 -5.10 118.94 118.85 1bdw s TRP 9 Ca 0.38 0.90 -0.26 0.00 2.66 0.00 0.00 56.10 59.77 1bdw s TRP 9 Cb -0.14 -3.63 -0.05 0.00 -3.10 0.00 0.00 33.47 26.56 1bdw s TRP 9 CO 0.12 -0.79 2.01 -0.46 -2.66 0.00 0.00 176.95 175.17 1bdw s TRP 11 N 3.49 1.58 -0.49 1.66 -0.11 -1.26 -5.18 118.94 118.64 1bdw s TRP 11 Ca 0.40 0.95 -0.27 0.00 1.22 0.00 0.00 56.10 58.39 1bdw s TRP 11 Cb -0.12 -3.95 -0.03 0.00 -1.50 0.00 0.00 33.47 27.87 1bdw s TRP 11 CO 0.17 -2.09 1.92 -1.58 -4.62 0.00 0.00 176.95 170.75 1bdw s TRP 13 N 10.31 1.63 -0.84 5.86 0.52 -1.26 -5.18 118.94 129.98 1bdw s TRP 13 Ca 0.74 0.83 0.00 0.00 0.02 0.00 0.00 56.10 57.69 1bdw s TRP 13 Cb -0.11 -4.03 0.00 0.00 -1.15 0.00 0.00 33.47 28.18 1bdw s TRP 13 CO 0.13 -2.61 0.21 0.91 0.02 0.00 0.00 176.95 175.62