#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 4.04 -1.29 5.55 0.52 -1.26 -4.92 118.95 121.60 1d6x s ARG 2 Ca 0.00 1.73 -0.18 0.00 -0.52 0.00 0.00 55.73 56.75 1d6x s ARG 2 Cb 0.00 -2.60 0.04 0.00 0.52 0.00 0.00 34.95 32.91 1d6x s ARG 2 CO 0.00 -0.30 1.82 -2.13 0.02 0.00 0.00 175.30 174.71 1d6x n ARG 3 N -0.05 2.88 -1.11 3.54 0.63 -1.26 -4.90 116.66 116.40 1d6x n ARG 3 Ca 0.05 -3.07 -0.24 0.00 -0.92 0.00 0.00 57.85 53.67 1d6x n ARG 3 Cb 0.48 -3.51 -0.14 0.00 0.45 0.00 0.00 32.46 29.74 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 9.15 0.23 0.00 -0.14 -1.74 -1.26 -4.88 117.46 118.82 1d6x n PHE 4 Ca 0.49 0.16 0.00 0.00 -0.56 0.00 0.00 57.45 57.53 1d6x n PHE 4 Cb 0.45 -1.16 0.00 0.00 1.52 0.00 0.00 39.48 40.30 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 5.33 2.45 -0.03 3.97 -0.04 -1.26 -4.96 135.00 140.46 1d6x n PRO 5 Ca 0.50 0.00 0.02 0.00 -0.04 0.00 0.00 63.50 63.98 1d6x n PRO 5 Cb 0.06 0.00 0.04 0.00 -0.04 0.00 0.00 33.50 33.55 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 0.04 -0.65 0.54 4.27 -1.26 -4.51 117.44 115.87 1d6x n TRP 6 Ca 0.00 -0.58 0.00 0.00 -3.89 0.00 0.00 57.50 53.03 1d6x n TRP 6 Cb 0.00 -0.07 0.00 0.00 -1.36 0.00 0.00 31.31 29.88 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 -0.58 0.00 0.08 -2.67 4.27 -1.26 -4.81 117.44 112.48 1d6x n TRP 7 Ca 0.04 -0.06 -0.04 0.00 -3.89 0.00 0.00 57.50 53.55 1d6x n TRP 7 Cb 0.33 -0.01 0.15 0.00 -1.36 0.00 0.00 31.31 30.43 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 -1.21 -2.67 0.09 -1.93 -3.30 115.95 107.25 1d6x h TRP 8 Ca 0.00 -0.11 0.39 0.00 0.09 0.00 0.00 58.89 59.26 1d6x h TRP 8 Cb 0.48 -0.06 -0.09 0.00 0.08 0.00 0.00 29.16 29.57 1d6x h TRP 8 CO 0.00 0.74 0.82 -2.30 0.09 0.00 0.00 178.44 177.78 1d6x n PRO 9 N -3.93 -0.02 0.13 0.12 -0.01 -1.26 0.15 135.00 130.18 1d6x n PRO 9 Ca -0.02 0.90 -0.24 0.00 -0.01 0.00 0.00 63.50 64.13 1d6x n PRO 9 Cb 0.57 -1.88 -0.16 0.00 -0.01 0.00 0.00 33.50 32.02 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 0.92 -3.99 6.00 0.04 -1.97 -3.46 116.94 114.48 1d6x h PHE 10 Ca 0.68 -0.67 -0.50 0.00 2.80 0.00 0.00 57.97 60.28 1d6x h PHE 10 Cb 2.41 -0.04 0.05 0.00 2.20 0.00 0.00 35.95 40.57 1d6x h PHE 10 CO -0.00 1.60 0.47 -0.48 -0.60 0.00 0.00 178.31 179.29 1d6x s LEU 11 N -7.53 4.05 0.00 1.54 0.05 0.39 -4.88 118.68 112.30 1d6x s LEU 11 Ca -0.11 2.25 0.00 0.00 0.05 0.00 0.00 54.13 56.32 1d6x s LEU 11 Cb 0.04 -4.21 0.00 0.00 -2.05 0.00 0.00 46.19 39.97 1d6x s LEU 11 CO 0.92 -0.80 0.00 -1.14 -0.55 0.00 0.00 176.35 174.78 1d6x n ARG 12 N -0.35 0.00 0.00 1.48 3.00 -1.26 -4.97 116.66 114.56 1d6x n ARG 12 Ca 0.07 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.92 1d6x n ARG 12 Cb 0.48 -0.05 0.00 0.00 0.00 0.00 0.00 32.46 32.89 1d6x n ARG 12 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.63 175.50