#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 3.24 0.76 -0.47 0.00 0.31 -1.26 -5.02 118.33 115.90 1a1p n VAL 3 Ca -0.07 -0.83 -0.28 0.00 -0.01 0.00 0.00 64.34 63.14 1a1p n VAL 3 Cb 0.51 0.50 0.26 0.00 -0.91 0.00 0.00 33.84 34.21 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 -0.47 0.00 -2.90 2.52 3.14 -1.26 -4.35 118.33 115.01 1a1p n VAL 4 Ca 0.03 -0.47 0.00 0.00 -2.96 0.00 0.00 64.34 60.94 1a1p n VAL 4 Cb 0.45 -0.98 0.00 0.00 -1.06 0.00 0.00 33.84 32.25 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 -4.92 -0.26 -0.34 1.45 6.02 -1.26 -4.68 117.38 113.39 1a1p n GLN 5 Ca 0.02 0.70 0.23 0.00 -0.01 0.00 0.00 57.00 57.94 1a1p n GLN 5 Cb 0.54 -0.86 0.47 0.00 1.02 0.00 0.00 30.24 31.41 1a1p n GLN 5 CO 0.00 0.00 0.00 0.38 -1.01 0.00 0.00 177.06 176.43 1a1p h ASP 6 N 3.37 0.53 0.00 1.08 3.04 -2.03 -1.57 116.42 120.83 1a1p h ASP 6 Ca 0.00 0.18 0.00 0.00 -3.24 0.00 0.00 57.03 53.97 1a1p h ASP 6 Cb 0.86 0.12 0.00 0.00 -1.04 0.00 0.00 39.33 39.27 1a1p h ASP 6 CO 0.00 -0.10 -0.55 -2.67 -2.04 0.00 0.00 179.24 173.89 1a1p n TRP 7 N -5.00 0.00 -2.39 4.15 4.27 -1.26 -4.73 117.44 112.48 1a1p n TRP 7 Ca 0.31 0.00 -0.41 0.00 -3.89 0.00 0.00 57.50 53.51 1a1p n TRP 7 Cb 0.96 -0.04 0.01 0.00 -1.36 0.00 0.00 31.31 30.88 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 1.38 5.32 3.86 -1.67 0.00 -0.59 -4.99 105.19 108.49 1a1p n GLY 8 Ca 0.01 -2.29 -0.30 0.00 0.00 0.00 0.00 46.02 43.44 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 -1.78 3.21 0.00 1.61 3.76 -1.25 -4.56 115.29 116.27 1a1p s HIS 9 Ca 0.43 1.10 0.00 0.00 -0.15 0.00 0.00 55.06 56.44 1a1p s HIS 9 Cb 0.14 -3.06 0.00 0.00 1.11 0.00 0.00 32.58 30.78 1a1p s HIS 9 CO -0.04 -1.30 0.00 0.72 -0.85 0.00 0.00 174.74 173.27 1a1p n HIS 10 N -3.10 0.00 -2.62 1.40 8.25 -1.26 -5.08 115.22 112.81 1a1p n HIS 10 Ca 0.07 0.00 -0.03 0.00 -0.26 0.00 0.00 57.72 57.50 1a1p n HIS 10 Cb 0.57 0.00 0.04 0.00 1.12 0.00 0.00 29.99 31.72 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 -0.75 0.55 -0.46 -0.41 0.00 -1.26 -5.02 116.66 109.31 1a1p n ARG 11 Ca 0.00 -0.80 -0.11 0.00 -0.00 0.00 0.00 57.85 56.94 1a1p n ARG 11 Cb 0.00 0.08 -0.03 0.00 -0.00 0.00 0.00 32.46 32.50 1a1p n ARG 11 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63