#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 4.56 0.82 -1.51 0.00 0.31 -1.26 -4.94 118.33 116.33 1a1p n VAL 3 Ca -0.14 -0.91 -0.37 0.00 -0.01 0.00 0.00 64.34 62.91 1a1p n VAL 3 Cb 0.44 0.61 0.07 0.00 -0.91 0.00 0.00 33.84 34.04 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 0.02 3.33 -3.08 2.52 3.14 -1.26 -3.96 118.33 119.05 1a1p n VAL 4 Ca 0.05 -0.45 0.00 0.00 -2.96 0.00 0.00 64.34 60.98 1a1p n VAL 4 Cb 0.29 -1.10 0.00 0.00 -1.06 0.00 0.00 33.84 31.98 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 -1.30 -0.62 -0.20 1.45 3.00 -1.26 -4.62 117.38 113.83 1a1p n GLN 5 Ca 0.13 0.91 -0.07 0.00 -0.01 0.00 0.00 57.00 57.97 1a1p n GLN 5 Cb 0.48 -0.89 0.03 0.00 0.00 0.00 0.00 30.24 29.86 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 4.07 0.68 1.56 1.08 5.19 -2.00 -2.04 116.42 124.96 1a1p h ASP 6 Ca 0.00 -0.07 0.00 0.00 -0.62 0.00 0.00 57.03 56.34 1a1p h ASP 6 Cb 0.61 -0.17 0.00 0.00 0.18 0.00 0.00 39.33 39.95 1a1p h ASP 6 CO 0.00 0.55 0.00 4.11 -3.12 0.00 0.00 179.24 180.78 1a1p h TRP 7 N 0.76 0.00 -2.39 4.55 5.08 -1.94 -3.35 115.95 118.65 1a1p h TRP 7 Ca 0.20 0.00 -0.65 0.00 1.08 0.00 0.00 58.89 59.52 1a1p h TRP 7 Cb -0.00 0.00 -0.39 0.00 -3.00 0.00 0.00 29.16 25.77 1a1p h TRP 7 CO -0.02 0.00 -0.26 0.41 -1.28 0.00 0.00 178.44 177.28 1a1p n GLY 8 N 1.23 4.88 3.96 11.11 0.00 -0.77 -5.06 105.19 120.54 1a1p n GLY 8 Ca 0.05 -2.75 -0.22 0.00 0.00 0.00 0.00 46.02 43.10 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 -2.52 3.35 0.00 1.61 3.76 -1.21 -4.62 115.29 115.65 1a1p s HIS 9 Ca 0.37 0.14 0.00 0.00 -0.15 0.00 0.00 55.06 55.42 1a1p s HIS 9 Cb 0.12 -1.94 0.00 0.00 1.11 0.00 0.00 32.58 31.87 1a1p s HIS 9 CO 0.01 0.05 0.00 0.72 -0.85 0.00 0.00 174.74 174.67 1a1p n HIS 10 N -1.75 0.00 0.00 1.40 8.25 -1.26 -5.08 115.22 116.78 1a1p n HIS 10 Ca -0.03 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.43 1a1p n HIS 10 Cb 0.57 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.68 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 -0.70 0.00 -0.35 -0.41 1.85 -1.26 -5.17 116.66 110.62 1a1p n ARG 11 Ca 0.00 0.00 -0.08 0.00 -1.00 0.00 0.00 57.85 56.77 1a1p n ARG 11 Cb 0.00 0.00 0.07 0.00 -1.05 0.00 0.00 32.46 31.48 1a1p n ARG 11 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62