#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1a1p n VAL 3 N 6.97 0.00 -0.45 0.00 0.31 -1.26 -4.75 118.33 119.15 1a1p n VAL 3 Ca 0.15 0.00 -0.29 0.00 -0.01 0.00 0.00 64.34 64.19 1a1p n VAL 3 Cb 0.49 0.14 0.25 0.00 -0.91 0.00 0.00 33.84 33.81 1a1p n VAL 3 CO 0.00 0.00 0.00 0.55 -1.32 0.00 0.00 176.83 176.06 1a1p n VAL 4 N 0.00 0.00 -2.83 2.52 3.14 -1.26 -4.46 118.33 115.44 1a1p n VAL 4 Ca 0.00 -0.33 -0.02 0.00 -2.96 0.00 0.00 64.34 61.04 1a1p n VAL 4 Cb 0.52 -0.89 -0.02 0.00 -1.06 0.00 0.00 33.84 32.40 1a1p n VAL 4 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 1a1p n GLN 5 N -4.44 -2.94 0.32 1.45 6.02 -1.26 -4.62 117.38 111.91 1a1p n GLN 5 Ca 0.04 2.41 0.20 0.00 -0.01 0.00 0.00 57.00 59.65 1a1p n GLN 5 Cb 0.56 -3.78 1.08 0.00 1.02 0.00 0.00 30.24 29.11 1a1p n GLN 5 CO 0.00 0.00 0.00 -0.44 -1.01 0.00 0.00 177.06 175.61 1a1p h ASP 6 N 3.82 0.00 0.00 1.08 3.32 -2.04 -2.04 116.42 120.55 1a1p h ASP 6 Ca -0.18 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.87 1a1p h ASP 6 Cb 0.59 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.14 1a1p h ASP 6 CO 0.04 0.01 -0.60 -2.67 -1.72 0.00 0.00 179.24 174.30 1a1p n TRP 7 N -3.24 0.00 -3.14 4.55 4.27 -1.26 -4.75 117.44 113.87 1a1p n TRP 7 Ca -0.02 0.00 -0.40 0.00 -3.89 0.00 0.00 57.50 53.19 1a1p n TRP 7 Cb 0.11 -0.04 -0.01 0.00 -1.36 0.00 0.00 31.31 30.01 1a1p n TRP 7 CO 0.00 0.00 0.00 0.41 -2.29 0.00 0.00 177.69 175.81 1a1p n GLY 8 N 1.41 4.99 3.75 -1.67 0.00 -0.77 -5.03 105.19 107.88 1a1p n GLY 8 Ca 0.01 -2.68 -0.40 0.00 0.00 0.00 0.00 46.02 42.95 1a1p n GLY 8 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1a1p s HIS 9 N -2.56 3.91 0.00 1.61 3.76 -1.26 -4.61 115.29 116.14 1a1p s HIS 9 Ca 0.32 1.87 0.00 0.00 -0.15 0.00 0.00 55.06 57.11 1a1p s HIS 9 Cb 0.05 -3.04 0.00 0.00 1.11 0.00 0.00 32.58 30.70 1a1p s HIS 9 CO 0.06 0.25 0.00 0.72 -0.85 0.00 0.00 174.74 174.92 1a1p n HIS 10 N 1.43 0.00 -2.67 1.40 8.25 -1.26 -5.03 115.22 117.34 1a1p n HIS 10 Ca -0.02 0.00 -0.05 0.00 -0.26 0.00 0.00 57.72 57.39 1a1p n HIS 10 Cb 0.47 0.00 0.03 0.00 1.12 0.00 0.00 29.99 31.61 1a1p n HIS 10 CO 0.00 0.00 0.00 2.89 0.64 0.00 0.00 176.34 179.87 1a1p n ARG 11 N -1.34 0.51 -0.04 -0.41 1.85 -1.26 -5.05 116.66 110.93 1a1p n ARG 11 Ca 0.00 -1.07 -0.02 0.00 -1.00 0.00 0.00 57.85 55.76 1a1p n ARG 11 Cb 0.00 -0.03 -0.01 0.00 -1.05 0.00 0.00 32.46 31.37 1a1p n ARG 11 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62