#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 5.78 0.00 -0.54 0.00 0.31 -1.26 -4.96 118.33 117.66 1a1p n VAL 3 Ca 0.06 0.00 -0.30 0.00 -0.01 0.00 0.00 64.34 64.09 1a1p n VAL 3 Cb 0.48 0.54 0.23 0.00 -0.91 0.00 0.00 33.84 34.17 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 -2.90 2.52 3.14 -1.26 -4.43 118.33 115.40 1a1p n VAL 4 Ca 0.00 -0.39 -0.02 0.00 -2.96 0.00 0.00 64.34 60.97 1a1p n VAL 4 Cb 0.50 -0.81 -0.02 0.00 -1.06 0.00 0.00 33.84 32.45 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 -3.68 -2.54 0.20 1.45 6.02 -1.26 -4.74 117.38 112.83 1a1p n GLN 5 Ca 0.02 2.10 0.09 0.00 -0.01 0.00 0.00 57.00 59.20 1a1p n GLN 5 Cb 0.58 -2.66 0.31 0.00 1.02 0.00 0.00 30.24 29.49 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 4.47 0.00 0.00 1.08 3.32 -2.02 -3.28 116.42 119.99 1a1p h ASP 6 Ca -0.21 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.84 1a1p h ASP 6 Cb 0.56 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.11 1a1p h ASP 6 CO 0.01 0.25 -0.95 -2.67 -1.72 0.00 0.00 179.24 174.15 1a1p n TRP 7 N -3.27 0.00 -3.48 4.55 4.27 -1.26 -4.76 117.44 113.48 1a1p n TRP 7 Ca 0.01 0.00 -0.31 0.00 -3.89 0.00 0.00 57.50 53.32 1a1p n TRP 7 Cb 0.52 -0.11 -0.07 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 1.70 4.64 3.91 -1.67 0.00 -1.23 -5.07 105.19 107.46 1a1p n GLY 8 Ca -0.00 -2.71 -0.30 0.00 0.00 0.00 0.00 46.02 43.02 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 -2.20 2.00 0.00 1.61 3.76 -1.26 -4.67 115.29 114.53 1a1p s HIS 9 Ca 0.34 0.47 0.00 0.00 -0.15 0.00 0.00 55.06 55.72 1a1p s HIS 9 Cb 0.07 -3.89 0.00 0.00 1.11 0.00 0.00 32.58 29.87 1a1p s HIS 9 CO -0.04 -2.41 0.00 -2.39 -0.85 0.00 0.00 174.74 169.05 1a1p n HIS 10 N -3.66 0.00 -3.18 1.40 1.44 -1.26 -5.11 115.22 104.85 1a1p n HIS 10 Ca 0.13 0.00 0.02 0.00 -2.01 0.00 0.00 57.72 55.86 1a1p n HIS 10 Cb 0.60 0.00 -0.01 0.00 0.12 0.00 0.00 29.99 30.70 1a1p n HIS 10 CO 0.00 0.00 0.00 0.50 -2.81 0.00 0.00 176.34 174.03 1a1p s ARG 11 N 0.00 0.70 0.00 -1.40 3.52 -1.26 -5.10 118.95 115.41 1a1p s ARG 11 Ca 0.00 0.10 0.00 0.00 -0.13 0.00 0.00 55.73 55.70 1a1p s ARG 11 Cb 0.00 0.16 0.00 0.00 -1.56 0.00 0.00 34.95 33.55 1a1p s ARG 11 CO 0.00 -1.13 0.00 0.00 -0.81 0.00 0.00 175.30 173.36