#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2o0s n VAL 2 N 0.00 0.00 0.00 -3.48 3.14 -1.26 -5.01 118.33 111.72 2o0s n VAL 2 Ca 0.00 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.38 2o0s n VAL 2 Cb 0.00 0.00 0.00 0.00 -1.06 0.00 0.00 33.84 32.78 2o0s n VAL 2 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 2o0s n LEU 3 N 0.00 0.00 -1.39 6.55 -0.00 -1.26 -4.78 117.00 116.12 2o0s n LEU 3 Ca 0.00 0.00 -0.11 0.00 -0.00 0.00 0.00 56.01 55.90 2o0s n LEU 3 Cb 0.00 0.00 0.12 0.00 -0.00 0.00 0.00 43.42 43.54 2o0s n LEU 3 CO 0.00 0.00 0.36 -2.67 -0.00 0.00 0.00 177.39 175.08 2o0s n TRP 4 N -1.26 1.53 0.22 1.47 -0.00 -1.26 -4.67 117.44 113.47 2o0s n TRP 4 Ca 0.00 -1.91 0.12 0.00 -0.00 0.00 0.00 57.50 55.71 2o0s n TRP 4 Cb 0.18 -0.37 0.20 0.00 -0.00 0.00 0.00 31.31 31.32 2o0s n TRP 4 CO 0.00 0.00 0.00 -0.22 -0.00 0.00 0.00 177.69 177.47 2o0s h LYS 5 N 1.58 0.00 0.00 -2.67 3.64 -1.86 -1.55 116.57 115.71 2o0s h LYS 5 Ca 0.22 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.60 2o0s h LYS 5 Cb 1.32 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.14 2o0s h LYS 5 CO 0.46 0.02 0.00 0.54 -2.27 0.00 0.00 179.45 178.20 2o0s n ARG 6 N -3.10 0.00 0.00 1.90 1.74 -1.26 -4.68 116.66 111.25 2o0s n ARG 6 Ca 0.04 0.69 0.00 0.00 -0.77 0.00 0.00 57.85 57.81 2o0s n ARG 6 Cb 0.52 -1.48 0.00 0.00 -1.02 0.00 0.00 32.46 30.48 2o0s n ARG 6 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 2o0s n LYS 7 N -2.35 0.39 -0.49 5.56 4.01 -1.26 -4.73 118.16 119.28 2o0s n LYS 7 Ca 0.00 0.00 0.41 0.00 -0.51 0.00 0.00 58.31 58.21 2o0s n LYS 7 Cb 0.00 -0.28 0.72 0.00 -0.51 0.00 0.00 35.03 34.97 2o0s n LYS 7 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 2o0s h ARG 8 N 0.00 0.06 -0.36 1.97 -0.00 -1.86 0.29 114.38 114.48 2o0s h ARG 8 Ca 0.00 -0.00 -0.27 0.00 -0.50 0.00 0.00 59.98 59.20 2o0s h ARG 8 Cb 0.00 -0.01 -0.33 0.00 0.00 0.00 0.00 29.97 29.63 2o0s h ARG 8 CO 0.00 0.04 -0.89 -1.33 0.00 0.00 0.00 179.97 177.79 2o0s n MET 9 N -4.31 1.94 -0.09 0.04 2.81 -0.58 -4.94 117.12 111.98 2o0s n MET 9 Ca 0.36 -3.38 -0.02 0.00 -1.81 0.00 0.00 57.70 52.85 2o0s n MET 9 Cb 1.54 -1.50 -0.02 0.00 -0.71 0.00 0.00 33.22 32.53 2o0s n MET 9 CO 0.00 0.00 0.00 -0.89 1.51 0.00 0.00 175.97 176.59 2o0s n ILE 10 N -0.52 -0.15 -0.27 2.02 2.08 0.10 0.24 119.36 122.86 2o0s n ILE 10 Ca 0.21 0.59 -0.02 0.00 0.56 0.00 0.00 62.75 64.08 2o0s n ILE 10 Cb 0.90 -0.73 0.04 0.00 -0.75 0.00 0.00 39.64 39.09 2o0s n ILE 10 CO 0.00 0.00 0.00 2.19 0.56 0.00 0.00 176.55 179.30 2o0s h PHE 11 N 0.00 -0.85 0.00 1.39 -0.00 -1.92 -3.50 116.94 112.06 2o0s h PHE 11 Ca 0.03 0.08 0.00 0.00 -0.00 0.00 0.00 57.97 58.09 2o0s h PHE 11 Cb 0.09 0.49 0.00 0.00 -0.00 0.00 0.00 35.95 36.52 2o0s h PHE 11 CO -0.26 -0.38 0.00 -0.89 -0.00 0.00 0.00 178.31 176.78