#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ogt s ARG 2 N 0.00 3.35 -0.05 2.89 0.52 -1.26 -5.07 118.95 119.33 1ogt s ARG 2 Ca 0.00 1.22 -0.18 0.00 -0.52 0.00 0.00 55.73 56.26 1ogt s ARG 2 Cb 0.00 -2.04 -0.05 0.00 0.52 0.00 0.00 34.95 33.38 1ogt s ARG 2 CO 0.00 -0.79 0.49 0.21 0.02 0.00 0.00 175.30 175.23 1ogt s LYS 3 N -4.00 4.21 0.12 3.54 2.47 -1.26 -5.09 119.74 119.72 1ogt s LYS 3 Ca 0.64 0.52 -0.31 0.00 -1.56 0.00 0.00 55.97 55.26 1ogt s LYS 3 Cb -0.16 -3.34 -0.09 0.00 -1.46 0.00 0.00 37.83 32.78 1ogt s LYS 3 CO 0.36 0.39 1.50 -0.46 0.16 0.00 0.00 175.35 177.30 1ogt s TRP 4 N -0.16 3.01 -0.50 4.03 -0.11 -1.26 -4.98 118.94 118.97 1ogt s TRP 4 Ca 0.27 0.71 -0.25 0.00 1.22 0.00 0.00 56.10 58.05 1ogt s TRP 4 Cb -0.17 -3.82 0.03 0.00 -1.50 0.00 0.00 33.47 28.02 1ogt s TRP 4 CO 0.13 -3.03 0.94 0.50 -4.62 0.00 0.00 176.95 170.88 1ogt s ARG 5 N 1.48 3.45 -0.45 5.86 3.52 -1.26 -4.92 118.95 126.62 1ogt s ARG 5 Ca 0.68 -0.00 0.04 0.00 -0.13 0.00 0.00 55.73 56.32 1ogt s ARG 5 Cb -0.39 -3.98 0.52 0.00 -1.56 0.00 0.00 34.95 29.54 1ogt s ARG 5 CO 0.31 -1.34 1.72 0.54 -0.81 0.00 0.00 175.30 175.71 1ogt n ARG 6 N 7.34 2.49 -3.67 5.12 5.12 -1.26 -4.97 116.66 126.83 1ogt n ARG 6 Ca 0.04 -3.33 -0.15 0.00 -1.93 0.00 0.00 57.85 52.48 1ogt n ARG 6 Cb 0.48 -2.13 -0.08 0.00 -1.16 0.00 0.00 32.46 29.57 1ogt n ARG 6 CO 0.00 0.00 0.00 1.67 -1.93 0.00 0.00 177.63 177.37 1ogt s TRP 7 N -3.51 -0.43 0.04 -1.55 -2.14 -1.26 -5.16 118.94 104.93 1ogt s TRP 7 Ca 0.55 0.84 -0.02 0.00 2.66 0.00 0.00 56.10 60.14 1ogt s TRP 7 Cb 0.46 0.22 -0.04 0.00 -3.10 0.00 0.00 33.47 31.01 1ogt s TRP 7 CO 0.03 -0.42 0.22 -1.01 -2.66 0.00 0.00 176.95 173.11 1ogt s HIS 8 N -0.83 3.53 -2.00 1.66 3.76 -1.26 -5.28 115.29 114.87 1ogt s HIS 8 Ca -0.09 0.34 0.09 0.00 -0.15 0.00 0.00 55.06 55.25 1ogt s HIS 8 Cb -0.03 -1.82 0.54 0.00 1.11 0.00 0.00 32.58 32.37 1ogt s HIS 8 CO 0.05 0.59 0.99 1.28 -0.85 0.00 0.00 174.74 176.80