#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1nt6 n GLY 2 N 0.00 0.39 2.81 7.13 0.00 -0.15 -4.88 105.19 110.50 1nt6 n GLY 2 Ca 0.00 -1.43 -0.42 0.00 0.00 0.00 0.00 46.02 44.17 1nt6 n GLY 2 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1nt6 n ALA 3 N 3.10 5.52 -2.02 4.61 0.00 -1.26 -0.87 120.51 129.60 1nt6 n ALA 3 Ca 0.00 -4.26 -0.43 0.00 0.00 0.00 0.00 53.44 48.75 1nt6 n ALA 3 Cb 0.00 -3.01 -0.03 0.00 0.00 0.00 0.00 19.45 16.41 1nt6 n ALA 3 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1nt6 s ALA 5 N 0.50 2.90 -0.61 0.00 0.00 -1.26 -5.00 121.76 118.28 1nt6 s ALA 5 Ca 0.41 0.25 -0.12 0.00 0.00 0.00 0.00 51.96 52.50 1nt6 s ALA 5 Cb 0.11 -4.00 -0.16 0.00 0.00 0.00 0.00 23.12 19.07 1nt6 s ALA 5 CO -0.01 -2.59 1.74 1.33 0.00 0.00 0.00 175.76 176.24 1nt6 n VAL 7 N 7.39 0.00 -0.92 0.00 0.24 -1.26 -3.36 118.33 120.43 1nt6 n VAL 7 Ca 0.22 -0.38 -0.09 0.00 -2.04 0.00 0.00 64.34 62.05 1nt6 n VAL 7 Cb 0.47 -0.76 -0.02 0.00 -1.47 0.00 0.00 33.84 32.05 1nt6 n VAL 7 CO 0.00 0.00 0.00 0.79 -2.14 0.00 0.00 176.83 175.48 1nt6 n TRP 9 N 10.48 0.02 -0.19 6.34 7.02 -0.05 -0.97 117.44 140.09 1nt6 n TRP 9 Ca 0.33 -0.10 0.00 0.00 -1.02 0.00 0.00 57.50 56.71 1nt6 n TRP 9 Cb 0.40 -0.51 0.00 0.00 -2.42 0.00 0.00 31.31 28.77 1nt6 n TRP 9 CO 0.00 0.00 0.00 0.66 -2.02 0.00 0.00 177.69 176.33 1nt6 n TYR 11 N 4.91 0.00 -1.00 -5.99 4.01 -1.26 -4.16 117.16 113.67 1nt6 n TYR 11 Ca 0.10 0.00 -0.13 0.00 -0.16 0.00 0.00 57.90 57.71 1nt6 n TYR 11 Cb 0.30 -0.08 -0.13 0.00 -0.31 0.00 0.00 39.34 39.12 1nt6 n TYR 11 CO 0.00 0.00 0.00 0.91 -0.46 0.00 0.00 176.86 177.31 1nt6 n TRP 13 N 0.73 0.00 0.00 -0.72 8.01 -1.26 -4.32 117.44 119.88 1nt6 n TRP 13 Ca 0.00 0.00 0.00 0.00 -1.31 0.00 0.00 57.50 56.19 1nt6 n TRP 13 Cb 0.03 -0.35 0.00 0.00 -2.01 0.00 0.00 31.31 28.98 1nt6 n TRP 13 CO 0.00 0.00 0.00 0.91 -1.01 0.00 0.00 177.69 177.59