#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2vj0 n LYS 3 N 0.00 -0.15 0.00 -0.52 -0.00 -1.26 -2.78 118.16 113.44 2vj0 n LYS 3 Ca 0.00 0.02 0.00 0.00 -0.00 0.00 0.00 58.31 58.33 2vj0 n LYS 3 Cb 0.00 -2.15 0.00 0.00 -0.00 0.00 0.00 35.03 32.88 2vj0 n LYS 3 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 2vj0 n GLY 4 N 0.91 3.27 3.82 2.58 0.00 -1.26 -5.05 105.19 109.47 2vj0 n GLY 4 Ca 0.10 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.76 2vj0 n GLY 4 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2vj0 s TRP 5 N -2.73 3.67 0.29 1.61 0.52 -1.12 -5.05 118.94 116.13 2vj0 s TRP 5 Ca 0.00 1.24 -0.30 0.00 0.02 0.00 0.00 56.10 57.06 2vj0 s TRP 5 Cb 0.00 -2.49 -0.12 0.00 -1.15 0.00 0.00 33.47 29.71 2vj0 s TRP 5 CO 0.00 0.43 1.56 0.28 0.02 0.00 0.00 176.95 179.24 2vj0 n VAL 6 N 0.99 1.09 -4.00 4.03 0.31 -1.26 -5.02 118.33 114.47 2vj0 n VAL 6 Ca -0.05 -0.27 -0.24 0.00 -0.01 0.00 0.00 64.34 63.77 2vj0 n VAL 6 Cb 0.51 -1.89 -0.06 0.00 -0.91 0.00 0.00 33.84 31.49 2vj0 n VAL 6 CO 0.00 0.00 0.00 0.42 -1.32 0.00 0.00 176.83 175.93 2vj0 s THR 7 N -0.10 2.37 -0.05 2.52 -4.23 -1.26 -5.08 115.64 109.80 2vj0 s THR 7 Ca 0.64 -1.61 0.15 0.00 -1.18 0.00 0.00 61.69 59.69 2vj0 s THR 7 Cb -0.52 -2.98 0.29 0.00 1.34 0.00 0.00 72.50 70.63 2vj0 s THR 7 CO 0.50 0.00 1.13 0.49 -0.54 0.00 0.00 174.62 176.20 2vj0 n PHE 8 N -1.32 0.00 1.83 3.99 3.01 -1.26 -5.30 117.46 118.41 2vj0 n PHE 8 Ca -0.00 -0.59 0.15 0.00 1.01 0.00 0.00 57.45 58.01 2vj0 n PHE 8 Cb 0.64 -0.14 0.87 0.00 -0.01 0.00 0.00 39.48 40.84 2vj0 n PHE 8 CO 0.00 0.00 0.00 0.39 1.01 0.00 0.00 176.76 178.16