#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 1.53 0.00 1.45 3.00 -1.26 -5.04 118.95 118.63 1d6x s ARG 2 Ca 0.00 -1.87 0.00 0.00 0.00 0.00 0.00 55.73 53.86 1d6x s ARG 2 Cb 0.00 0.05 0.00 0.00 0.00 0.00 0.00 34.95 35.00 1d6x s ARG 2 CO 0.00 -0.47 0.00 -2.13 0.00 0.00 0.00 175.30 172.70 1d6x n ARG 3 N -0.52 0.00 -1.12 3.54 0.00 -1.26 -5.09 116.66 112.21 1d6x n ARG 3 Ca 0.02 0.00 -0.26 0.00 -0.00 0.00 0.00 57.85 57.62 1d6x n ARG 3 Cb 0.65 0.00 -0.13 0.00 0.00 0.00 0.00 32.46 32.97 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 -0.56 0.28 0.00 -0.14 -1.74 -1.26 -4.88 117.46 109.16 1d6x n PHE 4 Ca 0.00 0.19 0.00 0.00 -0.56 0.00 0.00 57.45 57.08 1d6x n PHE 4 Cb 0.00 -1.30 0.00 0.00 1.52 0.00 0.00 39.48 39.70 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 5.58 2.35 -0.05 3.97 -0.04 -1.26 -4.95 135.00 140.59 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 0.05 0.00 0.08 0.00 -0.04 0.00 0.00 33.50 33.59 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 -0.78 0.54 4.27 -1.26 -4.51 117.44 115.74 1d6x n TRP 6 Ca 0.00 -0.74 0.00 0.00 -3.89 0.00 0.00 57.50 52.87 1d6x n TRP 6 Cb 0.00 -0.10 0.00 0.00 -1.36 0.00 0.00 31.31 29.85 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 -0.89 0.00 0.09 -2.67 4.27 -1.26 -4.83 117.44 112.16 1d6x n TRP 7 Ca 0.08 -0.03 -0.04 0.00 -3.89 0.00 0.00 57.50 53.63 1d6x n TRP 7 Cb 0.45 -0.00 0.14 0.00 -1.36 0.00 0.00 31.31 30.54 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 0.27 -1.46 -2.67 0.09 -1.94 -3.30 115.95 106.93 1d6x h TRP 8 Ca 0.00 -0.10 0.44 0.00 0.09 0.00 0.00 58.89 59.32 1d6x h TRP 8 Cb 0.51 -0.05 -0.08 0.00 0.08 0.00 0.00 29.16 29.62 1d6x h TRP 8 CO 0.00 0.73 1.03 -2.30 0.09 0.00 0.00 178.44 177.99 1d6x n PRO 9 N -3.89 -0.01 0.10 0.12 -0.01 -1.26 0.22 135.00 130.27 1d6x n PRO 9 Ca -0.02 0.90 0.02 0.00 -0.01 0.00 0.00 63.50 64.39 1d6x n PRO 9 Cb 0.59 -1.99 -0.02 0.00 -0.01 0.00 0.00 33.50 32.07 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 0.00 -0.40 6.00 0.04 -1.98 -3.33 116.94 117.27 1d6x h PHE 10 Ca 0.74 0.00 -0.26 0.00 2.80 0.00 0.00 57.97 61.25 1d6x h PHE 10 Cb 2.83 0.00 -0.12 0.00 2.20 0.00 0.00 35.95 40.86 1d6x h PHE 10 CO -0.00 0.51 0.33 1.47 -0.60 0.00 0.00 178.31 180.02 1d6x n LEU 11 N -3.07 5.99 -4.89 1.54 -0.00 0.60 -4.93 117.00 112.23 1d6x n LEU 11 Ca -0.03 -3.02 -0.29 0.00 -0.00 0.00 0.00 56.01 52.67 1d6x n LEU 11 Cb 0.77 -1.00 0.04 0.00 -0.00 0.00 0.00 43.42 43.23 1d6x n LEU 11 CO 0.41 1.11 0.70 -0.60 -0.00 0.00 0.00 177.39 179.02 1d6x s ARG 12 N -1.48 2.91 0.00 1.47 3.52 -1.25 -5.07 118.95 119.05 1d6x s ARG 12 Ca 0.25 0.37 0.00 0.00 -0.13 0.00 0.00 55.73 56.23 1d6x s ARG 12 Cb 0.20 -2.08 0.00 0.00 -1.56 0.00 0.00 34.95 31.51 1d6x s ARG 12 CO 0.00 -0.94 0.49 0.54 -0.81 0.00 0.00 175.30 174.59