#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 0.71 -0.68 1.45 0.52 -1.26 -5.06 118.95 114.63 1d6x s ARG 2 Ca 0.00 1.14 -0.23 0.00 -0.52 0.00 0.00 55.73 56.12 1d6x s ARG 2 Cb 0.00 0.18 -0.19 0.00 0.52 0.00 0.00 34.95 35.46 1d6x s ARG 2 CO 0.00 -0.14 1.88 -2.13 0.02 0.00 0.00 175.30 174.93 1d6x n ARG 3 N 4.00 1.29 -1.12 3.54 0.63 -1.26 -4.85 116.66 118.89 1d6x n ARG 3 Ca -0.19 -1.75 -0.24 0.00 -0.92 0.00 0.00 57.85 54.75 1d6x n ARG 3 Cb 0.58 -2.89 -0.14 0.00 0.45 0.00 0.00 32.46 30.46 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 7.99 0.23 0.00 -0.14 -1.74 -1.26 -4.88 117.46 117.66 1d6x n PHE 4 Ca 0.49 0.16 0.00 0.00 -0.56 0.00 0.00 57.45 57.54 1d6x n PHE 4 Cb 0.41 -1.16 0.00 0.00 1.52 0.00 0.00 39.48 40.25 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 5.34 2.86 0.00 3.97 -0.04 -1.26 -4.97 135.00 140.90 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 0.06 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.52 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 -0.36 0.54 4.27 -1.26 -4.55 117.44 116.08 1d6x n TRP 6 Ca 0.00 -0.36 0.00 0.00 -3.89 0.00 0.00 57.50 53.25 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 -0.36 0.00 0.10 -2.67 4.27 -1.26 -4.75 117.44 112.77 1d6x n TRP 7 Ca 0.00 -0.06 -0.03 0.00 -3.89 0.00 0.00 57.50 53.52 1d6x n TRP 7 Cb 0.21 -0.01 0.19 0.00 -1.36 0.00 0.00 31.31 30.35 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 0.24 -1.27 -2.67 0.09 -1.95 -3.31 115.95 107.08 1d6x h TRP 8 Ca 0.00 -0.08 0.39 0.00 0.09 0.00 0.00 58.89 59.29 1d6x h TRP 8 Cb 0.28 -0.05 -0.07 0.00 0.08 0.00 0.00 29.16 29.40 1d6x h TRP 8 CO 0.00 0.66 0.88 -2.30 0.09 0.00 0.00 178.44 177.77 1d6x n PRO 9 N -3.95 -0.01 -0.36 0.12 -0.01 -1.26 0.17 135.00 129.70 1d6x n PRO 9 Ca -0.02 0.84 0.07 0.00 -0.01 0.00 0.00 63.50 64.38 1d6x n PRO 9 Cb 0.54 -1.81 0.13 0.00 -0.01 0.00 0.00 33.50 32.35 1d6x n PRO 9 CO 0.00 0.00 0.00 1.19 -0.01 0.00 0.00 175.50 176.68 1d6x n PHE 10 N -3.69 0.00 1.03 6.00 3.01 -1.25 -4.65 117.46 117.92 1d6x n PHE 10 Ca 0.31 -0.98 0.11 0.00 1.01 0.00 0.00 57.45 57.91 1d6x n PHE 10 Cb 1.34 -0.16 0.10 0.00 -0.01 0.00 0.00 39.48 40.75 1d6x n PHE 10 CO 0.00 0.00 0.00 1.47 1.01 0.00 0.00 176.76 179.24 1d6x n LEU 11 N -1.05 0.94 -0.02 4.37 -0.00 0.46 -4.30 117.00 117.40 1d6x n LEU 11 Ca 0.14 -0.31 -0.01 0.00 -0.00 0.00 0.00 56.01 55.84 1d6x n LEU 11 Cb 0.69 -0.11 -0.04 0.00 -0.00 0.00 0.00 43.42 43.97 1d6x n LEU 11 CO -0.01 0.21 -0.62 0.54 -0.00 0.00 0.00 177.39 177.51 1d6x n ARG 12 N -1.21 2.23 0.00 1.47 5.12 -1.25 -5.10 116.66 117.92 1d6x n ARG 12 Ca 0.06 -0.02 0.00 0.00 -1.93 0.00 0.00 57.85 55.97 1d6x n ARG 12 Cb 0.35 -1.12 0.00 0.00 -1.16 0.00 0.00 32.46 30.53 1d6x n ARG 12 CO 0.00 0.00 0.00 -2.13 -1.93 0.00 0.00 177.63 173.57