#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1d6x s ARG 2 N 0.00 1.36 -0.00 5.55 3.52 -1.26 -5.00 118.95 123.12 1d6x s ARG 2 Ca 0.00 0.48 0.05 0.00 -0.13 0.00 0.00 55.73 56.14 1d6x s ARG 2 Cb 0.00 -1.85 -0.07 0.00 -1.56 0.00 0.00 34.95 31.47 1d6x s ARG 2 CO 0.00 -2.09 0.17 -2.13 -0.81 0.00 0.00 175.30 170.44 1d6x n ARG 3 N -3.72 2.32 -1.11 5.12 0.63 -1.26 -5.00 116.66 113.64 1d6x n ARG 3 Ca 0.07 -0.03 -0.25 0.00 -0.92 0.00 0.00 57.85 56.72 1d6x n ARG 3 Cb 0.58 -0.97 -0.14 0.00 0.45 0.00 0.00 32.46 32.38 1d6x n ARG 3 CO 0.00 0.00 0.00 1.97 -2.51 0.00 0.00 177.63 177.09 1d6x n PHE 4 N -1.45 0.24 0.00 -0.14 -1.74 -1.26 -4.88 117.46 108.23 1d6x n PHE 4 Ca -0.00 0.17 0.00 0.00 -0.56 0.00 0.00 57.45 57.05 1d6x n PHE 4 Cb 0.12 -1.19 0.00 0.00 1.52 0.00 0.00 39.48 39.93 1d6x n PHE 4 CO 0.00 0.00 0.00 -0.35 -0.56 0.00 0.00 176.76 175.85 1d6x n PRO 5 N 5.39 2.65 0.00 3.97 -0.04 -1.26 -4.96 135.00 140.74 1d6x n PRO 5 Ca 0.50 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.96 1d6x n PRO 5 Cb 0.06 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.52 1d6x n PRO 5 CO 0.00 0.00 0.00 -2.67 -0.04 0.00 0.00 175.50 172.79 1d6x n TRP 6 N 0.00 0.00 -0.44 0.54 4.27 -1.26 -4.53 117.44 116.01 1d6x n TRP 6 Ca 0.00 -0.47 0.00 0.00 -3.89 0.00 0.00 57.50 53.14 1d6x n TRP 6 Cb 0.00 -0.05 0.00 0.00 -1.36 0.00 0.00 31.31 29.90 1d6x n TRP 6 CO 0.00 0.00 0.00 -2.67 -2.29 0.00 0.00 177.69 172.73 1d6x n TRP 7 N -0.47 0.00 0.08 -2.67 4.27 -1.26 -4.77 117.44 112.62 1d6x n TRP 7 Ca 0.00 -0.04 -0.04 0.00 -3.89 0.00 0.00 57.50 53.53 1d6x n TRP 7 Cb 0.24 -0.00 0.17 0.00 -1.36 0.00 0.00 31.31 30.36 1d6x n TRP 7 CO 0.00 0.00 0.00 0.11 -2.29 0.00 0.00 177.69 175.51 1d6x h TRP 8 N 0.00 0.32 -1.52 -2.67 0.09 -1.94 -3.26 115.95 106.97 1d6x h TRP 8 Ca 0.00 -0.10 0.46 0.00 0.09 0.00 0.00 58.89 59.33 1d6x h TRP 8 Cb 0.30 -0.06 -0.08 0.00 0.08 0.00 0.00 29.16 29.39 1d6x h TRP 8 CO 0.00 0.71 1.07 -2.30 0.09 0.00 0.00 178.44 178.01 1d6x n PRO 9 N -3.95 -0.01 0.09 0.12 -0.01 -1.26 0.11 135.00 130.08 1d6x n PRO 9 Ca -0.02 0.95 -0.23 0.00 -0.01 0.00 0.00 63.50 64.19 1d6x n PRO 9 Cb 0.55 -2.08 -0.15 0.00 -0.01 0.00 0.00 33.50 31.80 1d6x n PRO 9 CO 0.00 0.00 0.00 0.74 -0.01 0.00 0.00 175.50 176.23 1d6x h PHE 10 N 0.00 0.73 -2.47 6.00 0.04 -1.96 -3.45 116.94 115.83 1d6x h PHE 10 Ca 0.77 -0.54 -0.53 0.00 2.80 0.00 0.00 57.97 60.48 1d6x h PHE 10 Cb 2.94 -0.03 0.02 0.00 2.20 0.00 0.00 35.95 41.09 1d6x h PHE 10 CO -0.00 1.51 1.16 -0.48 -0.60 0.00 0.00 178.31 179.89 1d6x s LEU 11 N -7.63 4.41 0.42 1.54 0.05 0.31 -4.98 118.68 112.79 1d6x s LEU 11 Ca -0.13 2.64 0.07 0.00 0.05 0.00 0.00 54.13 56.77 1d6x s LEU 11 Cb 0.03 -3.54 -0.03 0.00 -2.05 0.00 0.00 46.19 40.60 1d6x s LEU 11 CO 0.87 -1.01 0.29 -0.60 -0.55 0.00 0.00 176.35 175.35 1d6x s ARG 12 N 3.71 2.38 0.00 1.48 3.00 -1.26 -5.00 118.95 123.26 1d6x s ARG 12 Ca 0.83 -1.70 0.00 0.00 -1.00 0.00 0.00 55.73 53.87 1d6x s ARG 12 Cb -0.43 -2.19 0.00 0.00 0.00 0.00 0.00 34.95 32.34 1d6x s ARG 12 CO 0.38 -0.18 0.45 0.54 0.00 0.00 0.00 175.30 176.50