#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1kj3 s VAL 2 N 0.00 4.09 0.69 -0.18 0.11 -1.26 -5.04 120.40 118.81 1kj3 s VAL 2 Ca 0.00 1.09 -0.11 0.00 -2.93 0.00 0.00 61.98 60.03 1kj3 s VAL 2 Cb 0.00 -3.53 0.01 0.00 -1.53 0.00 0.00 36.38 31.33 1kj3 s VAL 2 CO 0.00 -0.49 1.07 -0.51 -3.33 0.00 0.00 175.10 171.84 1kj3 s ILE 3 N -2.38 3.92 -0.21 7.04 2.07 -1.26 -5.03 121.20 125.36 1kj3 s ILE 3 Ca 0.63 0.62 -0.21 0.00 -1.41 0.00 0.00 60.65 60.28 1kj3 s ILE 3 Cb -0.13 -3.51 -0.02 0.00 0.13 0.00 0.00 42.46 38.92 1kj3 s ILE 3 CO 0.29 -0.81 0.62 -0.89 -1.91 0.00 0.00 174.94 172.24 1kj3 s THR 4 N -3.19 5.02 0.20 4.00 2.01 -1.26 -5.05 115.64 117.36 1kj3 s THR 4 Ca 0.58 1.17 -0.21 0.00 0.31 0.00 0.00 61.69 63.53 1kj3 s THR 4 Cb -0.12 -3.94 -0.08 0.00 0.01 0.00 0.00 72.50 68.37 1kj3 s THR 4 CO 0.54 0.10 0.74 -0.36 -0.69 0.00 0.00 174.62 174.95 1kj3 s PHE 5 N 2.00 3.73 0.35 4.92 0.08 -1.26 -5.09 117.98 122.71 1kj3 s PHE 5 Ca 0.28 1.47 0.04 0.00 0.12 0.00 0.00 56.93 58.84 1kj3 s PHE 5 Cb -0.16 -2.67 0.04 0.00 -0.57 0.00 0.00 43.02 39.67 1kj3 s PHE 5 CO 0.10 0.39 0.37 0.44 -0.10 0.00 0.00 175.22 176.42 1kj3 n ILE 6 N 1.00 0.00 -2.91 0.64 -5.35 -1.26 -5.11 119.36 106.37 1kj3 n ILE 6 Ca -0.03 -1.29 -0.38 0.00 -0.27 0.00 0.00 62.75 60.77 1kj3 n ILE 6 Cb 0.50 -0.43 -0.06 0.00 -1.74 0.00 0.00 39.64 37.91 1kj3 n ILE 6 CO 0.00 0.00 0.00 -1.81 -1.76 0.00 0.00 176.55 172.98 1kj3 s ASP 7 N -3.12 7.38 0.00 7.28 1.01 -1.26 -5.32 116.67 122.63 1kj3 s ASP 7 Ca 0.28 1.71 0.28 0.00 0.71 0.00 0.00 52.55 55.53 1kj3 s ASP 7 Cb -0.02 -2.53 1.67 0.00 1.01 0.00 0.00 42.92 43.06 1kj3 s ASP 7 CO 0.18 0.11 2.02 0.18 0.21 0.00 0.00 175.17 177.87