#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 4.96 0.79 -0.86 0.00 0.31 -1.26 -4.91 118.33 117.36 1a1p n VAL 3 Ca -0.14 -0.80 -0.27 0.00 -0.01 0.00 0.00 64.34 63.13 1a1p n VAL 3 Cb 0.49 0.60 0.01 0.00 -0.91 0.00 0.00 33.84 34.03 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 -0.40 0.00 -3.04 2.52 3.14 -1.26 -3.76 118.33 115.53 1a1p n VAL 4 Ca 0.00 -0.35 -0.01 0.00 -2.96 0.00 0.00 64.34 61.03 1a1p n VAL 4 Cb 0.31 0.00 -0.01 0.00 -1.06 0.00 0.00 33.84 33.08 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 1.09 -1.51 -0.47 1.45 6.02 -1.26 -4.31 117.38 118.38 1a1p n GLN 5 Ca 0.05 1.43 0.42 0.00 -0.01 0.00 0.00 57.00 58.89 1a1p n GLN 5 Cb 0.33 -1.41 0.71 0.00 1.02 0.00 0.00 30.24 30.89 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 4.66 0.00 0.00 1.08 3.32 -2.03 0.27 116.42 123.71 1a1p h ASP 6 Ca -0.06 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.99 1a1p h ASP 6 Cb 0.32 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.87 1a1p h ASP 6 CO 0.00 0.00 -0.33 -2.67 -1.72 0.00 0.00 179.24 174.52 1a1p n TRP 7 N -3.78 0.00 -1.27 4.55 4.27 -1.26 -4.79 117.44 115.16 1a1p n TRP 7 Ca 0.34 0.00 -0.31 0.00 -3.89 0.00 0.00 57.50 53.64 1a1p n TRP 7 Cb 1.69 0.00 -0.07 0.00 -1.36 0.00 0.00 31.31 31.57 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 1.41 3.95 3.56 -1.67 0.00 0.93 -4.87 105.19 108.50 1a1p n GLY 8 Ca 0.00 -1.46 -0.41 0.00 0.00 0.00 0.00 46.02 44.15 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 1.46 2.38 -0.16 1.61 3.76 -1.26 -4.59 115.29 118.50 1a1p s HIS 9 Ca 0.68 -0.41 -0.13 0.00 -0.15 0.00 0.00 55.06 55.05 1a1p s HIS 9 Cb 0.23 -4.64 -0.07 0.00 1.11 0.00 0.00 32.58 29.21 1a1p s HIS 9 CO -0.05 -2.01 -0.14 0.72 -0.85 0.00 0.00 174.74 172.41 1a1p n HIS 10 N 9.28 0.79 -3.35 1.40 8.25 -1.26 -4.88 115.22 125.44 1a1p n HIS 10 Ca 0.18 0.34 -0.23 0.00 -0.26 0.00 0.00 57.72 57.75 1a1p n HIS 10 Cb 0.50 -0.81 -0.09 0.00 1.12 0.00 0.00 29.99 30.71 1a1p n HIS 10 CO 0.00 0.00 0.00 -0.98 0.64 0.00 0.00 176.34 176.00 1a1p s ARG 11 N -2.36 0.75 0.11 -0.41 1.70 -1.26 -5.12 118.95 112.35 1a1p s ARG 11 Ca -0.20 -1.49 0.04 0.00 -0.47 0.00 0.00 55.73 53.61 1a1p s ARG 11 Cb 0.04 -1.09 -0.04 0.00 -0.57 0.00 0.00 34.95 33.28 1a1p s ARG 11 CO 0.33 -1.28 -0.10 0.00 -1.08 0.00 0.00 175.30 173.16