#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1d6x n ARG 2 N 0.00 -1.59 -1.13 7.34 1.74 -1.26 -5.02 116.66 116.75 1d6x n ARG 2 Ca 0.00 0.00 -0.04 0.00 -0.77 0.00 0.00 57.85 57.04 1d6x n ARG 2 Cb 0.00 0.00 -0.04 0.00 -1.02 0.00 0.00 32.46 31.40 1d6x n ARG 2 CO 0.00 0.00 0.00 -2.13 -1.52 0.00 0.00 177.63 173.98 1d6x n ARG 3 N -1.74 0.00 -1.40 5.56 3.00 -1.26 -5.09 116.66 115.73 1d6x n ARG 3 Ca 0.00 -1.26 -0.36 0.00 -0.00 0.00 0.00 57.85 56.23 1d6x n ARG 3 Cb 0.00 0.35 -0.15 0.00 0.00 0.00 0.00 32.46 32.67 1d6x n ARG 3 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 177.63 179.60 1d6x n PHE 4 N 0.13 0.45 0.00 -0.14 -1.74 -1.26 -4.84 117.46 110.06 1d6x n PHE 4 Ca -0.18 0.31 0.00 0.00 -0.56 0.00 0.00 57.45 57.01 1d6x n PHE 4 Cb 0.82 -1.99 0.00 0.00 1.52 0.00 0.00 39.48 39.83 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 7.57 0.00 0.00 3.97 -0.04 -1.26 -5.00 135.00 140.24 1d6x n PRO 5 Ca 0.62 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 64.08 1d6x n PRO 5 Cb 0.04 -0.54 0.00 0.00 -0.04 0.00 0.00 33.50 32.96 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 -0.13 0.00 1.45 0.54 4.27 -1.26 -4.89 117.44 117.42 1d6x n TRP 6 Ca 0.00 0.00 0.14 0.00 -3.89 0.00 0.00 57.50 53.75 1d6x n TRP 6 Cb 0.00 0.00 0.51 0.00 -1.36 0.00 0.00 31.31 30.46 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 -0.46 0.00 0.07 -2.67 4.27 -1.26 -4.00 117.44 113.39 1d6x n TRP 7 Ca 0.00 0.00 0.00 0.00 -3.89 0.00 0.00 57.50 53.61 1d6x n TRP 7 Cb 0.00 -0.04 0.31 0.00 -1.36 0.00 0.00 31.31 30.22 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 1.84 0.36 -1.23 -2.67 0.09 -1.94 -3.19 115.95 109.21 1d6x h TRP 8 Ca 0.00 -0.05 0.39 0.00 0.09 0.00 0.00 58.89 59.32 1d6x h TRP 8 Cb 0.47 -0.10 -0.09 0.00 0.08 0.00 0.00 29.16 29.53 1d6x h TRP 8 CO 0.00 0.49 0.84 -2.30 0.09 0.00 0.00 178.44 177.56 1d6x n PRO 9 N -4.21 -0.02 0.09 0.12 -0.01 -1.26 0.15 135.00 129.86 1d6x n PRO 9 Ca -0.00 0.90 -0.22 0.00 -0.01 0.00 0.00 63.50 64.17 1d6x n PRO 9 Cb 0.32 -1.89 -0.15 0.00 -0.01 0.00 0.00 33.50 31.78 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 0.77 -3.48 6.00 0.04 -1.89 -3.45 116.94 114.92 1d6x h PHE 10 Ca 0.69 -0.54 -0.53 0.00 2.80 0.00 0.00 57.97 60.39 1d6x h PHE 10 Cb 2.45 -0.04 0.06 0.00 2.20 0.00 0.00 35.95 40.62 1d6x h PHE 10 CO -0.00 1.42 0.75 -0.48 -0.60 0.00 0.00 178.31 179.40 1d6x s LEU 11 N -7.80 4.38 0.13 1.54 0.05 0.39 -5.01 118.68 112.36 1d6x s LEU 11 Ca -0.11 2.72 -0.12 0.00 0.05 0.00 0.00 54.13 56.67 1d6x s LEU 11 Cb 0.03 -3.63 0.01 0.00 -2.05 0.00 0.00 46.19 40.55 1d6x s LEU 11 CO 0.89 -0.71 0.30 -0.60 -0.55 0.00 0.00 176.35 175.68 1d6x s ARG 12 N -0.70 1.03 0.00 1.48 6.06 -1.26 -4.98 118.95 120.57 1d6x s ARG 12 Ca 0.58 -0.93 0.00 0.00 -2.50 0.00 0.00 55.73 52.88 1d6x s ARG 12 Cb -0.42 0.40 0.00 0.00 0.06 0.00 0.00 34.95 34.99 1d6x s ARG 12 CO 0.46 -0.37 0.42 -2.13 -2.50 0.00 0.00 175.30 171.18