#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ng8 n GLY 2 N 0.00 2.34 2.64 7.63 0.00 -0.08 -4.93 105.19 112.79 1ng8 n GLY 2 Ca 0.00 -0.70 -0.16 0.00 0.00 0.00 0.00 46.02 45.17 1ng8 n GLY 2 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ng8 s ALA 3 N -1.92 -0.36 -0.99 4.61 0.00 -1.26 -1.32 121.76 120.52 1ng8 s ALA 3 Ca 0.00 -1.32 -0.29 0.00 0.00 0.00 0.00 51.96 50.35 1ng8 s ALA 3 Cb 0.00 -2.12 -0.23 0.00 0.00 0.00 0.00 23.12 20.77 1ng8 s ALA 3 CO 0.00 -2.12 2.65 0.00 0.00 0.00 0.00 175.76 176.30 1ng8 n ALA 5 N 3.28 0.37 -1.03 0.00 0.00 -1.26 -4.88 120.51 116.99 1ng8 n ALA 5 Ca 0.21 -0.34 -0.10 0.00 0.00 0.00 0.00 53.44 53.21 1ng8 n ALA 5 Cb 0.50 -2.30 -0.04 0.00 0.00 0.00 0.00 19.45 17.61 1ng8 n ALA 5 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1ng8 n VAL 7 N 7.35 0.00 -1.09 0.00 0.31 -1.26 -4.63 118.33 119.01 1ng8 n VAL 7 Ca 0.66 -0.33 -0.43 0.00 -0.01 0.00 0.00 64.34 64.22 1ng8 n VAL 7 Cb 0.05 -0.67 -0.06 0.00 -0.91 0.00 0.00 33.84 32.25 1ng8 n VAL 7 CO 0.00 0.00 0.00 1.87 -1.32 0.00 0.00 176.83 177.38 1ng8 n TRP 9 N 7.70 1.71 0.00 3.52 -0.00 -0.43 -0.90 117.44 129.03 1ng8 n TRP 9 Ca 0.15 -1.70 0.00 0.00 -0.00 0.00 0.00 57.50 55.94 1ng8 n TRP 9 Cb 0.40 -1.63 0.00 0.00 -0.00 0.00 0.00 31.31 30.09 1ng8 n TRP 9 CO 0.00 0.00 0.00 0.91 -0.00 0.00 0.00 177.69 178.60 1ng8 n TRP 11 N 7.54 0.00 -1.07 5.87 8.01 -1.26 -4.50 117.44 132.04 1ng8 n TRP 11 Ca 0.49 0.00 -0.03 0.00 -1.31 0.00 0.00 57.50 56.65 1ng8 n TRP 11 Cb 0.40 0.00 -0.02 0.00 -2.01 0.00 0.00 31.31 29.68 1ng8 n TRP 11 CO 0.00 0.00 0.00 0.91 -1.01 0.00 0.00 177.69 177.59 1ng8 n TRP 13 N 0.00 0.12 0.00 -5.99 8.01 -1.26 -4.26 117.44 114.07 1ng8 n TRP 13 Ca 0.00 -0.03 0.00 0.00 -1.31 0.00 0.00 57.50 56.16 1ng8 n TRP 13 Cb 0.00 -0.78 0.00 0.00 -2.01 0.00 0.00 31.31 28.52 1ng8 n TRP 13 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09