#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 4.68 0.00 -0.76 0.00 0.31 -1.26 -4.94 118.33 116.36 1a1p n VAL 3 Ca -0.18 0.00 -0.33 0.00 -0.01 0.00 0.00 64.34 63.82 1a1p n VAL 3 Cb 0.49 0.47 0.13 0.00 -0.91 0.00 0.00 33.84 34.02 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 -3.08 2.52 3.14 -1.26 -4.20 118.33 115.45 1a1p n VAL 4 Ca 0.00 -0.21 -0.00 0.00 -2.96 0.00 0.00 64.34 61.17 1a1p n VAL 4 Cb 0.54 -0.64 -0.00 0.00 -1.06 0.00 0.00 33.84 32.68 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 -1.93 -1.21 0.11 1.45 3.00 -1.26 -4.42 117.38 113.12 1a1p n GLN 5 Ca 0.06 1.25 0.17 0.00 -0.01 0.00 0.00 57.00 58.47 1a1p n GLN 5 Cb 0.55 -1.17 0.73 0.00 0.00 0.00 0.00 30.24 30.35 1a1p n GLN 5 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.06 176.62 1a1p h ASP 6 N 4.57 0.00 0.00 1.08 3.32 -2.03 -2.46 116.42 120.90 1a1p h ASP 6 Ca -0.03 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.02 1a1p h ASP 6 Cb 0.35 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.90 1a1p h ASP 6 CO 0.00 0.00 -0.53 -2.67 -1.72 0.00 0.00 179.24 174.32 1a1p n TRP 7 N -4.20 0.00 -3.32 4.55 4.27 -1.26 -4.79 117.44 112.69 1a1p n TRP 7 Ca 0.05 0.00 -0.31 0.00 -3.89 0.00 0.00 57.50 53.35 1a1p n TRP 7 Cb 0.43 -0.03 -0.06 0.00 -1.36 0.00 0.00 31.31 30.29 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 1.48 4.91 3.89 -1.67 0.00 -0.93 -5.07 105.19 107.80 1a1p n GLY 8 Ca 0.00 -2.75 -0.29 0.00 0.00 0.00 0.00 46.02 42.98 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 3.10 -0.07 1.61 3.76 -1.23 -4.43 115.29 115.47 1a1p s HIS 9 Ca 0.37 0.89 -0.01 0.00 -0.15 0.00 0.00 55.06 56.16 1a1p s HIS 9 Cb 0.12 -3.31 -0.04 0.00 1.11 0.00 0.00 32.58 30.47 1a1p s HIS 9 CO 0.02 -1.53 -0.07 1.58 -0.85 0.00 0.00 174.74 173.88 1a1p n HIS 10 N -3.20 0.00 -2.65 1.40 -0.00 -1.26 -5.01 115.22 104.50 1a1p n HIS 10 Ca 0.07 0.00 -0.03 0.00 0.46 0.00 0.00 57.72 58.22 1a1p n HIS 10 Cb 0.59 -0.25 0.04 0.00 -0.12 0.00 0.00 29.99 30.25 1a1p n HIS 10 CO 0.00 0.00 0.00 2.89 0.46 0.00 0.00 176.34 179.69 1a1p n ARG 11 N -2.91 0.02 -4.21 1.57 1.85 -1.26 -5.16 116.66 106.56 1a1p n ARG 11 Ca -0.12 -0.55 -0.30 0.00 -1.00 0.00 0.00 57.85 55.88 1a1p n ARG 11 Cb 0.62 0.37 -0.09 0.00 -1.05 0.00 0.00 32.46 32.30 1a1p n ARG 11 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62