#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 4.49 0.09 -1.22 0.00 0.31 -1.26 -5.03 118.33 115.71 1a1p n VAL 3 Ca -0.12 -0.13 -0.32 0.00 -0.01 0.00 0.00 64.34 63.76 1a1p n VAL 3 Cb 0.42 1.33 0.11 0.00 -0.91 0.00 0.00 33.84 34.78 1a1p n VAL 3 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 1a1p s VAL 4 N -0.09 2.77 -0.13 2.52 0.11 -1.26 -4.45 120.40 119.88 1a1p s VAL 4 Ca 0.00 0.29 -0.06 0.00 -2.93 0.00 0.00 61.98 59.28 1a1p s VAL 4 Cb 0.00 -2.67 0.02 0.00 -1.53 0.00 0.00 36.38 32.21 1a1p s VAL 4 CO 0.00 -0.29 0.12 0.00 -3.33 0.00 0.00 175.10 171.61 1a1p n GLN 5 N -3.38 -3.07 0.22 1.54 6.02 -1.26 -4.80 117.38 112.64 1a1p n GLN 5 Ca 0.11 2.46 0.11 0.00 -0.01 0.00 0.00 57.00 59.67 1a1p n GLN 5 Cb 0.52 -3.41 0.28 0.00 1.02 0.00 0.00 30.24 28.65 1a1p n GLN 5 CO 0.00 0.00 0.00 0.22 -1.01 0.00 0.00 177.06 176.27 1a1p h ASP 6 N 4.27 0.00 0.00 1.08 3.58 -2.03 -3.25 116.42 120.07 1a1p h ASP 6 Ca -0.28 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.17 1a1p h ASP 6 Cb 0.71 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.76 1a1p h ASP 6 CO 0.02 0.13 -1.13 -2.67 -2.88 0.00 0.00 179.24 172.70 1a1p n TRP 7 N -3.16 0.00 -3.08 0.28 4.27 -1.26 -4.71 117.44 109.78 1a1p n TRP 7 Ca 0.02 0.00 -0.37 0.00 -3.89 0.00 0.00 57.50 53.26 1a1p n TRP 7 Cb 0.51 -0.15 -0.02 0.00 -1.36 0.00 0.00 31.31 30.30 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 1.73 5.22 3.87 -1.67 0.00 -1.23 -5.04 105.19 108.08 1a1p n GLY 8 Ca -0.01 -2.70 -0.33 0.00 0.00 0.00 0.00 46.02 42.99 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 -2.93 3.50 0.00 1.61 3.76 -1.26 -4.71 115.29 115.25 1a1p s HIS 9 Ca 0.35 0.84 0.00 0.00 -0.15 0.00 0.00 55.06 56.10 1a1p s HIS 9 Cb 0.11 -2.22 0.00 0.00 1.11 0.00 0.00 32.58 31.58 1a1p s HIS 9 CO 0.03 0.37 0.00 0.72 -0.85 0.00 0.00 174.74 175.02 1a1p n HIS 10 N 0.27 0.00 -2.66 1.40 -0.00 -1.26 -5.09 115.22 107.88 1a1p n HIS 10 Ca -0.03 0.00 0.02 0.00 -0.00 0.00 0.00 57.72 57.71 1a1p n HIS 10 Cb 0.52 0.00 0.01 0.00 -0.00 0.00 0.00 29.99 30.52 1a1p n HIS 10 CO 0.00 0.00 0.00 -0.98 -0.00 0.00 0.00 176.34 175.36 1a1p s ARG 11 N -0.36 0.02 0.00 -0.41 3.03 -1.26 -5.12 118.95 114.85 1a1p s ARG 11 Ca 0.00 -0.01 0.00 0.00 2.03 0.00 0.00 55.73 57.75 1a1p s ARG 11 Cb 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 34.95 33.92 1a1p s ARG 11 CO 0.00 -0.03 0.00 0.00 -1.13 0.00 0.00 175.30 174.14