#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1kj2 s VAL 2 N 0.00 3.19 1.14 -0.18 0.11 -1.26 -5.03 120.40 118.37 1kj2 s VAL 2 Ca 0.00 0.89 -0.17 0.00 -2.93 0.00 0.00 61.98 59.76 1kj2 s VAL 2 Cb 0.00 -3.45 0.26 0.00 -1.53 0.00 0.00 36.38 31.66 1kj2 s VAL 2 CO 0.00 -0.02 1.12 -0.51 -3.33 0.00 0.00 175.10 172.36 1kj2 s ILE 3 N -1.57 1.73 -0.17 7.04 2.07 -1.26 -5.02 121.20 124.02 1kj2 s ILE 3 Ca 0.63 0.00 -0.09 0.00 -1.41 0.00 0.00 60.65 59.78 1kj2 s ILE 3 Cb -0.28 -2.53 -0.05 0.00 0.13 0.00 0.00 42.46 39.74 1kj2 s ILE 3 CO 0.33 0.00 0.15 0.42 -1.91 0.00 0.00 174.94 173.94 1kj2 s THR 4 N -3.06 5.43 -0.14 4.00 -4.23 -1.26 -5.08 115.64 111.29 1kj2 s THR 4 Ca 0.70 0.24 -0.16 0.00 -1.18 0.00 0.00 61.69 61.29 1kj2 s THR 4 Cb -0.11 -3.46 -0.04 0.00 1.34 0.00 0.00 72.50 70.22 1kj2 s THR 4 CO 0.56 0.50 0.37 -0.36 -0.54 0.00 0.00 174.62 175.15 1kj2 s PHE 5 N -0.12 3.48 0.00 3.99 0.08 -1.26 -5.07 117.98 119.08 1kj2 s PHE 5 Ca 0.11 0.72 0.00 0.00 0.12 0.00 0.00 56.93 57.88 1kj2 s PHE 5 Cb -0.12 -2.43 0.00 0.00 -0.57 0.00 0.00 43.02 39.91 1kj2 s PHE 5 CO 0.01 0.21 0.00 0.44 -0.10 0.00 0.00 175.22 175.78 1kj2 n ILE 6 N 3.60 0.00 -4.27 0.64 -5.35 -1.26 -5.09 119.36 107.64 1kj2 n ILE 6 Ca -0.10 0.00 -0.27 0.00 -0.27 0.00 0.00 62.75 62.11 1kj2 n ILE 6 Cb 0.52 -0.16 -0.09 0.00 -1.74 0.00 0.00 39.64 38.17 1kj2 n ILE 6 CO 0.00 0.00 0.00 -1.81 -1.76 0.00 0.00 176.55 172.98 1kj2 s ASP 7 N -1.00 4.34 0.00 7.28 1.01 -1.26 -5.32 116.67 121.72 1kj2 s ASP 7 Ca 0.00 -0.52 0.29 0.00 0.71 0.00 0.00 52.55 53.03 1kj2 s ASP 7 Cb 0.00 -0.78 1.27 0.00 1.01 0.00 0.00 42.92 44.43 1kj2 s ASP 7 CO 0.00 0.12 1.87 0.18 0.21 0.00 0.00 175.17 177.55