#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 -2.64 -2.27 5.55 5.12 -1.26 -4.97 116.66 116.19 1d6x n ARG 2 Ca 0.00 -0.75 -0.23 0.00 -1.93 0.00 0.00 57.85 54.94 1d6x n ARG 2 Cb 0.00 -2.09 0.01 0.00 -1.16 0.00 0.00 32.46 29.22 1d6x n ARG 2 CO 0.00 0.00 0.00 -2.13 -1.93 0.00 0.00 177.63 173.57 1d6x n ARG 3 N -4.75 3.33 -1.12 5.56 3.00 -1.26 -5.05 116.66 116.38 1d6x n ARG 3 Ca 0.02 -4.22 -0.25 0.00 -0.00 0.00 0.00 57.85 53.40 1d6x n ARG 3 Cb 0.55 -2.18 -0.13 0.00 0.00 0.00 0.00 32.46 30.69 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 -0.59 0.26 0.00 -0.14 -1.74 -1.26 -4.88 117.46 109.11 1d6x n PHE 4 Ca 0.38 0.17 0.00 0.00 -0.56 0.00 0.00 57.45 57.45 1d6x n PHE 4 Cb 0.83 -1.24 0.00 0.00 1.52 0.00 0.00 39.48 40.60 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 5.47 2.73 0.00 3.97 -0.04 -1.26 -4.97 135.00 140.91 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 0.05 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.51 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 -0.37 0.54 4.27 -1.26 -4.53 117.44 116.09 1d6x n TRP 6 Ca 0.00 -0.39 0.00 0.00 -3.89 0.00 0.00 57.50 53.22 1d6x n TRP 6 Cb 0.00 -0.04 0.00 0.00 -1.36 0.00 0.00 31.31 29.91 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 -0.39 0.00 0.14 -2.67 4.27 -1.26 -4.76 117.44 112.77 1d6x n TRP 7 Ca 0.00 -0.11 -0.01 0.00 -3.89 0.00 0.00 57.50 53.49 1d6x n TRP 7 Cb 0.21 -0.01 0.23 0.00 -1.36 0.00 0.00 31.31 30.37 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 0.08 -1.19 -2.67 0.09 -1.95 -3.30 115.95 107.01 1d6x h TRP 8 Ca 0.00 -0.03 0.38 0.00 0.09 0.00 0.00 58.89 59.33 1d6x h TRP 8 Cb 0.36 -0.02 -0.08 0.00 0.08 0.00 0.00 29.16 29.50 1d6x h TRP 8 CO 0.00 0.57 0.81 -2.30 0.09 0.00 0.00 178.44 177.61 1d6x n PRO 9 N -3.93 -0.02 0.13 0.12 -0.01 -1.26 0.19 135.00 130.23 1d6x n PRO 9 Ca -0.02 0.87 -0.23 0.00 -0.01 0.00 0.00 63.50 64.11 1d6x n PRO 9 Cb 0.54 -1.82 -0.15 0.00 -0.01 0.00 0.00 33.50 32.05 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 0.95 0.00 6.00 0.04 -1.95 -3.25 116.94 118.72 1d6x h PHE 10 Ca 0.66 -0.67 0.00 0.00 2.80 0.00 0.00 57.97 60.76 1d6x h PHE 10 Cb 2.36 -0.05 0.00 0.00 2.20 0.00 0.00 35.95 40.47 1d6x h PHE 10 CO -0.00 1.52 0.00 1.47 -0.60 0.00 0.00 178.31 180.70 1d6x n LEU 11 N -3.71 0.69 -4.92 1.54 -0.00 0.51 -4.77 117.00 106.34 1d6x n LEU 11 Ca -0.15 0.64 -0.26 0.00 -0.00 0.00 0.00 56.01 56.24 1d6x n LEU 11 Cb 1.08 -0.51 0.00 0.00 -0.00 0.00 0.00 43.42 43.99 1d6x n LEU 11 CO 0.60 -0.46 0.39 -0.60 -0.00 0.00 0.00 177.39 177.31 1d6x s ARG 12 N -3.26 3.36 0.00 1.47 6.06 -0.58 -5.13 118.95 120.87 1d6x s ARG 12 Ca 0.06 -0.03 0.01 0.00 -2.50 0.00 0.00 55.73 53.27 1d6x s ARG 12 Cb 0.10 -2.43 0.08 0.00 0.06 0.00 0.00 34.95 32.76 1d6x s ARG 12 CO 0.44 -0.24 0.57 -2.13 -2.50 0.00 0.00 175.30 171.44