#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 6.95 1.08 -0.54 0.00 0.31 -1.26 -4.84 118.33 120.03 1a1p n VAL 3 Ca 0.21 -1.12 -0.30 0.00 -0.01 0.00 0.00 64.34 63.13 1a1p n VAL 3 Cb 0.46 0.43 0.22 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 -0.59 0.00 -3.09 2.52 3.14 -1.26 -4.35 118.33 114.70 1a1p n VAL 4 Ca 0.02 -0.36 -0.00 0.00 -2.96 0.00 0.00 64.34 61.03 1a1p n VAL 4 Cb 0.29 -0.79 -0.00 0.00 -1.06 0.00 0.00 33.84 32.28 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 -3.56 -1.05 0.21 1.45 6.02 -1.26 -4.75 117.38 114.43 1a1p n GLN 5 Ca 0.02 1.20 0.14 0.00 -0.01 0.00 0.00 57.00 58.35 1a1p n GLN 5 Cb 0.58 -1.44 0.37 0.00 1.02 0.00 0.00 30.24 30.76 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 4.08 0.00 0.00 1.08 5.19 -2.02 -3.20 116.42 121.55 1a1p h ASP 6 Ca -0.03 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.38 1a1p h ASP 6 Cb 0.61 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.12 1a1p h ASP 6 CO 0.01 0.00 -0.66 -2.67 -3.12 0.00 0.00 179.24 172.79 1a1p n TRP 7 N -2.87 0.00 -3.68 4.55 4.27 -1.26 -4.78 117.44 113.66 1a1p n TRP 7 Ca 0.03 0.00 -0.27 0.00 -3.89 0.00 0.00 57.50 53.37 1a1p n TRP 7 Cb 0.43 -0.05 -0.11 0.00 -1.36 0.00 0.00 31.31 30.22 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 1.44 3.69 2.25 -1.67 0.00 -1.21 -5.10 105.19 104.60 1a1p n GLY 8 Ca 0.01 -2.30 -0.18 0.00 0.00 0.00 0.00 46.02 43.55 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 1.94 -3.89 0.00 1.61 8.25 -1.25 -4.59 115.22 117.29 1a1p n HIS 9 Ca 0.24 -0.67 0.00 0.00 -0.26 0.00 0.00 57.72 57.02 1a1p n HIS 9 Cb 0.40 -0.63 0.00 0.00 1.12 0.00 0.00 29.99 30.88 1a1p n HIS 9 CO 0.00 0.00 0.00 1.58 0.64 0.00 0.00 176.34 178.56 1a1p n HIS 10 N -3.29 -0.63 -2.80 4.41 -0.00 -1.26 -5.10 115.22 106.54 1a1p n HIS 10 Ca 0.10 0.00 0.01 0.00 0.46 0.00 0.00 57.72 58.28 1a1p n HIS 10 Cb 0.35 0.27 0.01 0.00 -0.12 0.00 0.00 29.99 30.50 1a1p n HIS 10 CO 0.00 0.00 0.00 -0.98 0.46 0.00 0.00 176.34 175.82 1a1p s ARG 11 N -0.54 0.29 0.00 1.57 3.03 -1.26 -5.09 118.95 116.95 1a1p s ARG 11 Ca 0.00 -0.14 0.00 0.00 2.03 0.00 0.00 55.73 57.62 1a1p s ARG 11 Cb 0.00 0.02 0.00 0.00 -1.03 0.00 0.00 34.95 33.94 1a1p s ARG 11 CO 0.00 -0.40 0.00 0.00 -1.13 0.00 0.00 175.30 173.77