#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3drq s GLU 3 N 0.00 4.08 0.42 1.96 -1.05 -1.26 -5.03 118.70 117.81 3drq s GLU 3 Ca 0.00 0.63 -0.23 0.00 -0.15 0.00 0.00 54.97 55.22 3drq s GLU 3 Cb 0.00 -2.93 -0.09 0.00 -0.44 0.00 0.00 34.13 30.67 3drq s GLU 3 CO 0.00 0.46 1.05 -0.51 0.95 0.00 0.00 175.26 177.21 3drq s LEU 4 N -1.92 4.08 0.83 1.83 1.43 -1.26 -5.01 118.68 118.65 3drq s LEU 4 Ca 0.39 2.03 -0.12 0.00 -1.03 0.00 0.00 54.13 55.39 3drq s LEU 4 Cb -0.16 -4.26 0.09 0.00 0.03 0.00 0.00 46.19 41.90 3drq s LEU 4 CO 0.20 -0.56 1.19 -0.62 0.23 0.00 0.00 176.35 176.78 3drq s ASP 5 N -1.63 3.51 0.54 2.29 2.15 -1.26 -4.87 116.67 117.40 3drq s ASP 5 Ca 0.60 2.30 0.29 0.00 0.43 0.00 0.00 52.55 56.16 3drq s ASP 5 Cb -0.21 -2.58 1.45 0.00 -0.30 0.00 0.00 42.92 41.28 3drq s ASP 5 CO 0.26 -2.72 1.94 0.50 -0.17 0.00 0.00 175.17 174.98 3drq h LYS 6 N -1.11 0.00 -0.16 4.34 3.64 -2.06 -1.84 116.57 119.39 3drq h LYS 6 Ca -0.45 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 58.93 3drq h LYS 6 Cb 1.29 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.11 3drq h LYS 6 CO 0.45 0.00 0.00 0.91 -2.27 0.00 0.00 179.45 178.54 3drq n TRP 7 N -4.21 0.20 0.26 1.91 5.03 -1.26 -4.54 117.44 114.84 3drq n TRP 7 Ca 0.13 -0.20 0.18 0.00 3.03 0.00 0.00 57.50 60.63 3drq n TRP 7 Cb 0.76 -0.01 0.91 0.00 -1.03 0.00 0.00 31.31 31.94 3drq n TRP 7 CO 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 177.69 177.66 3drq h ALA 8 N 2.30 1.55 -0.02 6.99 0.00 -1.67 -3.55 119.26 124.87 3drq h ALA 8 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 3drq h ALA 8 Cb 0.60 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.40 3drq h ALA 8 CO 0.00 -0.22 0.00 -1.13 0.00 0.00 0.00 179.25 177.90