#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 4.88 0.28 -0.45 0.00 0.31 -1.26 -4.88 118.33 117.20 1a1p n VAL 3 Ca -0.11 -0.29 -0.29 0.00 -0.01 0.00 0.00 64.34 63.64 1a1p n VAL 3 Cb 0.47 0.82 0.25 0.00 -0.91 0.00 0.00 33.84 34.47 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 -0.15 0.00 -2.86 2.52 3.14 -1.26 -4.42 118.33 115.30 1a1p n VAL 4 Ca 0.00 -0.31 -0.01 0.00 -2.96 0.00 0.00 64.34 61.06 1a1p n VAL 4 Cb 0.46 -0.88 -0.01 0.00 -1.06 0.00 0.00 33.84 32.35 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 -4.36 -2.68 0.23 1.45 6.02 -1.26 -4.72 117.38 112.06 1a1p n GLN 5 Ca 0.05 2.25 0.12 0.00 -0.01 0.00 0.00 57.00 59.41 1a1p n GLN 5 Cb 0.56 -3.62 0.46 0.00 1.02 0.00 0.00 30.24 28.66 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 3.72 0.00 0.00 1.08 5.19 -2.03 -3.27 116.42 121.12 1a1p h ASP 6 Ca -0.13 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.28 1a1p h ASP 6 Cb 0.54 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.05 1a1p h ASP 6 CO 0.04 0.15 -0.49 -2.67 -3.12 0.00 0.00 179.24 173.14 1a1p n TRP 7 N -3.25 0.00 -3.53 4.55 4.27 -1.26 -4.83 117.44 113.39 1a1p n TRP 7 Ca 0.01 0.00 -0.27 0.00 -3.89 0.00 0.00 57.50 53.35 1a1p n TRP 7 Cb 0.43 -0.02 -0.09 0.00 -1.36 0.00 0.00 31.31 30.27 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 1.57 4.42 1.24 -1.67 0.00 -1.23 -5.08 105.19 104.44 1a1p n GLY 8 Ca 0.00 -2.61 -0.09 0.00 0.00 0.00 0.00 46.02 43.32 1a1p n GLY 8 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1a1p n HIS 9 N 1.22 -3.74 0.00 1.61 8.25 -1.26 -4.68 115.22 116.63 1a1p n HIS 9 Ca 0.27 -0.44 0.00 0.00 -0.26 0.00 0.00 57.72 57.28 1a1p n HIS 9 Cb 0.40 -0.30 0.00 0.00 1.12 0.00 0.00 29.99 31.22 1a1p n HIS 9 CO 0.00 0.00 0.00 0.72 0.64 0.00 0.00 176.34 177.70 1a1p n HIS 10 N -2.34 0.00 -2.74 4.41 8.25 -1.26 -5.09 115.22 116.45 1a1p n HIS 10 Ca 0.05 0.00 -0.05 0.00 -0.26 0.00 0.00 57.72 57.46 1a1p n HIS 10 Cb 0.19 0.00 0.03 0.00 1.12 0.00 0.00 29.99 31.32 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 -0.98 0.53 0.00 -0.41 1.85 -1.26 -5.08 116.66 111.31 1a1p n ARG 11 Ca 0.00 -1.75 0.00 0.00 -1.00 0.00 0.00 57.85 55.10 1a1p n ARG 11 Cb 0.00 -1.22 0.00 0.00 -1.05 0.00 0.00 32.46 30.19 1a1p n ARG 11 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62