#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3lko s PRO 2 N 0.00 3.03 0.36 1.96 0.04 -1.26 -5.03 135.00 134.11 3lko s PRO 2 Ca 0.00 0.41 -0.28 0.00 0.04 0.00 0.00 61.00 61.17 3lko s PRO 2 Cb 0.00 -2.10 -0.10 0.00 0.04 0.00 0.00 34.50 32.35 3lko s PRO 2 CO 0.00 -0.85 1.34 0.12 0.04 0.00 0.00 177.00 177.64 3lko s PHE 3 N -3.23 2.89 -0.75 0.56 5.36 -1.26 -4.95 117.98 116.60 3lko s PHE 3 Ca 0.56 1.37 0.19 0.00 -0.96 0.00 0.00 56.93 58.09 3lko s PHE 3 Cb -0.11 -3.74 -0.22 0.00 -0.34 0.00 0.00 43.02 38.62 3lko s PHE 3 CO 0.51 -2.14 0.74 -0.40 -1.46 0.00 0.00 175.22 172.47 3lko n ASP 4 N 0.51 0.84 -4.78 6.13 5.75 -1.26 -4.89 116.55 118.85 3lko n ASP 4 Ca 0.01 -0.80 -0.36 0.00 -0.01 0.00 0.00 54.79 53.63 3lko n ASP 4 Cb 0.42 1.13 -0.07 0.00 -1.03 0.00 0.00 41.12 41.57 3lko n ASP 4 CO 0.00 0.00 0.00 -0.13 -0.11 0.00 0.00 177.20 176.96 3lko s ARG 5 N -2.84 4.00 0.23 0.11 1.81 -1.26 -5.08 118.95 115.91 3lko s ARG 5 Ca 0.05 -0.04 -0.11 0.00 -1.72 0.00 0.00 55.73 53.90 3lko s ARG 5 Cb 0.14 -3.35 -0.07 0.00 -0.45 0.00 0.00 34.95 31.22 3lko s ARG 5 CO 0.77 0.43 0.58 0.95 -0.68 0.00 0.00 175.30 177.35 3lko s THR 6 N -0.08 4.88 -0.20 0.02 -4.23 -1.26 -5.09 115.64 109.68 3lko s THR 6 Ca 0.14 0.62 -0.04 0.00 -1.18 0.00 0.00 61.69 61.23 3lko s THR 6 Cb -0.12 -3.64 0.10 0.00 1.34 0.00 0.00 72.50 70.18 3lko s THR 6 CO 0.03 -0.02 0.32 -0.89 -0.54 0.00 0.00 174.62 173.52 3lko s THR 7 N -1.76 -0.50 0.29 3.99 2.01 -1.26 -5.14 115.64 113.26 3lko s THR 7 Ca 0.46 0.03 -0.29 0.00 0.31 0.00 0.00 61.69 62.20 3lko s THR 7 Cb -0.12 -0.68 -0.14 0.00 0.01 0.00 0.00 72.50 71.58 3lko s THR 7 CO 0.20 -0.06 1.18 -0.38 -0.69 0.00 0.00 174.62 174.86 3lko n ILE 8 N 5.35 1.71 1.75 1.82 5.41 -1.26 -5.32 119.36 128.82 3lko n ILE 8 Ca -0.05 -0.43 0.15 0.00 1.00 0.00 0.00 62.75 63.42 3lko n ILE 8 Cb 0.50 -1.23 0.73 0.00 -0.71 0.00 0.00 39.64 38.93 3lko n ILE 8 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 176.55 176.78