#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 -0.75 -1.16 7.34 1.74 -1.26 -4.87 116.66 117.70 1d6x n ARG 2 Ca 0.00 -0.18 -0.28 0.00 -0.77 0.00 0.00 57.85 56.62 1d6x n ARG 2 Cb 0.00 -1.82 0.07 0.00 -1.02 0.00 0.00 32.46 29.69 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 -1.93 2.35 -1.13 5.56 3.00 -1.26 -4.97 116.66 118.28 1d6x n ARG 3 Ca 0.05 -2.67 -0.25 0.00 -0.00 0.00 0.00 57.85 54.98 1d6x n ARG 3 Cb 0.56 -2.05 -0.14 0.00 0.00 0.00 0.00 32.46 30.84 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 -0.51 0.24 0.00 -0.14 -1.74 -1.26 -4.88 117.46 109.16 1d6x n PHE 4 Ca 0.51 0.16 0.00 0.00 -0.56 0.00 0.00 57.45 57.56 1d6x n PHE 4 Cb 0.71 -1.17 0.00 0.00 1.52 0.00 0.00 39.48 40.54 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 5.40 2.28 -0.08 3.97 -0.04 -1.26 -4.95 135.00 140.31 1d6x n PRO 5 Ca 0.50 0.00 0.05 0.00 -0.04 0.00 0.00 63.50 64.01 1d6x n PRO 5 Cb 0.06 0.00 0.09 0.00 -0.04 0.00 0.00 33.50 33.61 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 -0.05 0.13 -0.82 0.54 4.27 -1.26 -4.50 117.44 115.75 1d6x n TRP 6 Ca 0.00 -0.73 0.00 0.00 -3.89 0.00 0.00 57.50 52.88 1d6x n TRP 6 Cb 0.00 -0.11 0.00 0.00 -1.36 0.00 0.00 31.31 29.84 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 -0.76 0.00 0.10 -2.67 4.27 -1.26 -4.83 117.44 112.28 1d6x n TRP 7 Ca 0.09 -0.03 -0.04 0.00 -3.89 0.00 0.00 57.50 53.63 1d6x n TRP 7 Cb 0.48 -0.00 0.13 0.00 -1.36 0.00 0.00 31.31 30.56 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 0.22 -1.32 -2.67 0.09 -1.94 -3.31 115.95 107.02 1d6x h TRP 8 Ca 0.00 -0.09 0.40 0.00 0.09 0.00 0.00 58.89 59.30 1d6x h TRP 8 Cb 0.57 -0.04 -0.08 0.00 0.08 0.00 0.00 29.16 29.69 1d6x h TRP 8 CO 0.00 0.74 0.92 -2.30 0.09 0.00 0.00 178.44 177.89 1d6x n PRO 9 N -3.85 -0.01 0.07 0.12 -0.01 -1.26 0.13 135.00 130.18 1d6x n PRO 9 Ca -0.02 0.86 -0.21 0.00 -0.01 0.00 0.00 63.50 64.11 1d6x n PRO 9 Cb 0.62 -1.86 -0.15 0.00 -0.01 0.00 0.00 33.50 32.10 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 0.65 -4.04 6.00 0.04 -1.98 -3.47 116.94 114.13 1d6x h PHE 10 Ca 0.69 -0.47 -0.49 0.00 2.80 0.00 0.00 57.97 60.50 1d6x h PHE 10 Cb 2.57 -0.03 0.17 0.00 2.20 0.00 0.00 35.95 40.86 1d6x h PHE 10 CO -0.00 1.62 0.22 -0.48 -0.60 0.00 0.00 178.31 179.06 1d6x s LEU 11 N -7.20 2.33 -0.16 1.54 0.05 0.34 -4.99 118.68 110.59 1d6x s LEU 11 Ca -0.15 1.74 0.06 0.00 0.05 0.00 0.00 54.13 55.83 1d6x s LEU 11 Cb 0.06 -4.12 0.20 0.00 -2.05 0.00 0.00 46.19 40.27 1d6x s LEU 11 CO 0.85 -2.89 1.22 -1.14 -0.55 0.00 0.00 176.35 173.84 1d6x n ARG 12 N -4.07 0.65 0.00 1.48 3.00 -1.26 -5.00 116.66 111.46 1d6x n ARG 12 Ca 0.08 -1.04 0.00 0.00 -0.00 0.00 0.00 57.85 56.89 1d6x n ARG 12 Cb 0.54 0.45 0.00 0.00 0.00 0.00 0.00 32.46 33.45 1d6x n ARG 12 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.63 175.50