#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2pr9 n GLU 2 N 0.00 0.00 0.00 -1.24 1.02 -1.26 -5.20 120.64 113.97 2pr9 n GLU 2 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.14 2pr9 n GLU 2 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.42 2pr9 n GLU 2 CO 0.00 0.00 0.00 -0.85 1.18 0.00 0.00 177.13 177.46 2pr9 n GLU 3 N 0.00 0.00 0.19 3.49 -0.00 -1.26 -5.12 120.64 117.94 2pr9 n GLU 3 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.16 57.16 2pr9 n GLU 3 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 31.44 31.44 2pr9 n GLU 3 CO 0.00 0.00 0.00 0.98 0.00 0.00 0.00 177.13 178.11 2pr9 n TYR 4 N 0.00 -4.23 0.00 -1.84 9.36 -1.26 -4.68 117.16 114.51 2pr9 n TYR 4 Ca 0.00 1.30 0.00 0.00 3.32 0.00 0.00 57.90 62.52 2pr9 n TYR 4 Cb 0.00 3.28 0.00 0.00 -0.63 0.00 0.00 39.34 41.99 2pr9 n TYR 4 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 2pr9 n GLY 5 N -1.25 0.74 3.55 2.98 0.00 -1.26 -4.36 105.19 105.58 2pr9 n GLY 5 Ca 0.00 -0.49 -0.26 0.00 0.00 0.00 0.00 46.02 45.27 2pr9 n GLY 5 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2pr9 s TYR 6 N -1.55 2.33 0.03 1.61 2.02 -1.26 -5.15 117.35 115.39 2pr9 s TYR 6 Ca 0.00 -0.65 0.01 0.00 -0.37 0.00 0.00 57.07 56.06 2pr9 s TYR 6 Cb 0.00 -1.49 -0.04 0.00 -0.40 0.00 0.00 41.96 40.03 2pr9 s TYR 6 CO 0.00 0.42 0.10 -1.21 -1.57 0.00 0.00 175.55 173.29 2pr9 s GLU 7 N -3.70 3.04 0.28 -0.62 0.41 -1.26 -5.09 118.70 111.76 2pr9 s GLU 7 Ca 0.34 -0.56 -0.30 0.00 -0.41 0.00 0.00 54.97 54.04 2pr9 s GLU 7 Cb 0.06 -2.83 -0.13 0.00 -1.78 0.00 0.00 34.13 29.45 2pr9 s GLU 7 CO 0.16 0.61 1.32 0.00 -0.49 0.00 0.00 175.26 176.87 2pr9 s LEU 9 N -0.27 2.66 0.00 0.00 2.96 -1.26 -5.21 118.68 117.55 2pr9 s LEU 9 Ca 0.63 -0.45 0.00 0.00 -0.22 0.00 0.00 54.13 54.08 2pr9 s LEU 9 Cb -0.63 -1.65 0.00 0.00 0.50 0.00 0.00 46.19 44.41 2pr9 s LEU 9 CO 0.55 0.01 0.42 0.47 -1.32 0.00 0.00 176.35 176.49