#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 -1.24 6.55 -0.00 -1.26 -4.78 117.00 116.27 2o0s n LEU 3 Ca 0.00 0.00 -0.07 0.00 -0.00 0.00 0.00 56.01 55.94 2o0s n LEU 3 Cb 0.00 0.00 0.14 0.00 -0.00 0.00 0.00 43.42 43.56 2o0s n LEU 3 CO 0.00 0.00 0.37 -2.67 -0.00 0.00 0.00 177.39 175.09 2o0s n TRP 4 N -1.26 1.23 0.23 1.47 -0.00 -1.26 -4.68 117.44 113.18 2o0s n TRP 4 Ca 0.00 -1.82 0.13 0.00 -0.00 0.00 0.00 57.50 55.81 2o0s n TRP 4 Cb 0.18 -0.35 0.35 0.00 -0.00 0.00 0.00 31.31 31.50 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 1.46 0.00 0.00 -2.67 3.11 -1.86 -2.12 116.57 114.49 2o0s h LYS 5 Ca 0.18 0.00 0.00 0.00 -2.81 0.00 0.00 60.65 58.02 2o0s h LYS 5 Cb 1.28 0.00 0.00 0.00 -1.00 0.00 0.00 32.23 32.51 2o0s h LYS 5 CO 0.37 0.06 0.00 2.89 -2.81 0.00 0.00 179.45 179.96 2o0s n ARG 6 N -3.13 0.00 0.00 1.90 1.85 -1.26 -4.63 116.66 111.39 2o0s n ARG 6 Ca 0.02 0.25 0.00 0.00 -1.00 0.00 0.00 57.85 57.13 2o0s n ARG 6 Cb 0.46 -0.95 0.00 0.00 -1.05 0.00 0.00 32.46 30.92 2o0s n ARG 6 CO 0.00 0.00 0.00 1.63 -0.01 0.00 0.00 177.63 179.25 2o0s n LYS 7 N -0.71 0.83 -0.49 2.89 4.01 -1.26 -4.63 118.16 118.79 2o0s n LYS 7 Ca 0.00 0.00 0.42 0.00 -0.51 0.00 0.00 58.31 58.22 2o0s n LYS 7 Cb 0.00 -0.51 0.75 0.00 -0.51 0.00 0.00 35.03 34.76 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 0.04 -0.31 1.97 -0.00 -1.87 0.22 114.38 114.43 2o0s h ARG 8 Ca 0.00 -0.00 -0.25 0.00 -0.50 0.00 0.00 59.98 59.23 2o0s h ARG 8 Cb 0.01 -0.01 -0.33 0.00 0.00 0.00 0.00 29.97 29.64 2o0s h ARG 8 CO 0.00 0.02 -0.92 -1.33 0.00 0.00 0.00 179.97 177.75 2o0s n MET 9 N -4.19 1.68 -0.07 0.04 2.81 -0.80 -4.95 117.12 111.64 2o0s n MET 9 Ca 0.35 -3.23 -0.02 0.00 -1.81 0.00 0.00 57.70 52.99 2o0s n MET 9 Cb 1.55 -1.34 -0.02 0.00 -0.71 0.00 0.00 33.22 32.70 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 -0.43 -0.12 -0.29 2.02 2.08 0.78 0.25 119.36 123.65 2o0s n ILE 10 Ca 0.17 0.51 -0.02 0.00 0.56 0.00 0.00 62.75 63.97 2o0s n ILE 10 Cb 0.91 -0.64 0.04 0.00 -0.75 0.00 0.00 39.64 39.20 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 -0.89 0.00 1.39 -0.00 -1.92 -3.50 116.94 112.02 2o0s h PHE 11 Ca 0.03 0.09 0.00 0.00 -0.00 0.00 0.00 57.97 58.08 2o0s h PHE 11 Cb 0.07 0.51 0.00 0.00 -0.00 0.00 0.00 35.95 36.53 2o0s h PHE 11 CO -0.23 -0.39 0.00 -0.89 -0.00 0.00 0.00 178.31 176.80