#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 -1.31 6.55 -0.00 -1.26 -4.78 117.00 116.21 2o0s n LEU 3 Ca 0.00 0.00 -0.09 0.00 -0.00 0.00 0.00 56.01 55.92 2o0s n LEU 3 Cb 0.00 0.00 0.13 0.00 -0.00 0.00 0.00 43.42 43.55 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 1.37 0.34 1.47 -0.00 -1.26 -4.68 117.44 113.42 2o0s n TRP 4 Ca 0.00 -1.86 0.13 0.00 -0.00 0.00 0.00 57.50 55.77 2o0s n TRP 4 Cb 0.18 -0.36 0.35 0.00 -0.00 0.00 0.00 31.31 31.47 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 1.51 0.00 0.00 -2.67 3.11 -1.86 -2.46 116.57 114.20 2o0s h LYS 5 Ca 0.20 0.00 0.00 0.00 -2.81 0.00 0.00 60.65 58.04 2o0s h LYS 5 Cb 1.30 0.00 0.00 0.00 -1.00 0.00 0.00 32.23 32.53 2o0s h LYS 5 CO 0.42 0.00 0.00 -2.13 -2.81 0.00 0.00 179.45 174.93 2o0s n ARG 6 N -2.83 0.00 0.00 1.90 3.00 -1.26 -4.57 116.66 112.91 2o0s n ARG 6 Ca 0.04 0.74 0.00 0.00 -0.00 0.00 0.00 57.85 58.63 2o0s n ARG 6 Cb 0.44 -1.37 0.00 0.00 0.00 0.00 0.00 32.46 31.53 2o0s n ARG 6 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.63 178.80 2o0s n LYS 7 N -2.25 0.00 -0.49 -0.14 4.81 -1.26 -4.73 118.16 114.10 2o0s n LYS 7 Ca 0.00 0.00 0.43 0.00 -0.87 0.00 0.00 58.31 57.87 2o0s n LYS 7 Cb 0.00 -0.21 0.78 0.00 0.02 0.00 0.00 35.03 35.62 2o0s n LYS 7 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 2o0s h ARG 8 N 0.00 0.01 -0.31 1.64 -0.00 -1.86 0.18 114.38 114.04 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 0.00 -0.00 -0.34 0.00 0.00 0.00 0.00 29.97 29.62 2o0s h ARG 8 CO 0.00 0.01 -0.95 -1.33 0.00 0.00 0.00 179.97 177.70 2o0s n MET 9 N -4.10 1.59 -0.05 0.04 2.81 -0.93 -4.96 117.12 111.53 2o0s n MET 9 Ca 0.34 -3.19 -0.01 0.00 -1.81 0.00 0.00 57.70 53.03 2o0s n MET 9 Cb 1.58 -1.29 -0.01 0.00 -0.71 0.00 0.00 33.22 32.79 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 -0.39 -0.09 -0.30 2.02 5.41 0.63 0.26 119.36 126.90 2o0s n ILE 10 Ca 0.16 0.40 -0.01 0.00 1.00 0.00 0.00 62.75 64.30 2o0s n ILE 10 Cb 0.92 -0.51 0.05 0.00 -0.71 0.00 0.00 39.64 39.38 2o0s n ILE 10 CO 0.00 0.00 0.00 2.19 0.00 0.00 0.00 176.55 178.74 2o0s h PHE 11 N 0.00 -0.88 0.00 1.39 -0.00 -1.93 -3.50 116.94 112.02 2o0s h PHE 11 Ca 0.02 0.09 0.00 0.00 -0.00 0.00 0.00 57.97 58.08 2o0s h PHE 11 Cb 0.05 0.51 0.00 0.00 -0.00 0.00 0.00 35.95 36.51 2o0s h PHE 11 CO -0.19 -0.39 0.00 -0.89 -0.00 0.00 0.00 178.31 176.84