#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 2.13 -0.52 1.45 3.52 -1.26 -5.10 118.95 119.17 1d6x s ARG 2 Ca 0.00 -2.04 0.06 0.00 -0.13 0.00 0.00 55.73 53.63 1d6x s ARG 2 Cb 0.00 -1.80 0.23 0.00 -1.56 0.00 0.00 34.95 31.82 1d6x s ARG 2 CO 0.00 -0.17 0.57 -2.13 -0.81 0.00 0.00 175.30 172.77 1d6x n ARG 3 N -1.18 1.43 -1.09 5.12 0.63 -1.26 -5.06 116.66 115.25 1d6x n ARG 3 Ca -0.05 -3.90 -0.20 0.00 -0.92 0.00 0.00 57.85 52.78 1d6x n ARG 3 Cb 0.66 -1.79 -0.15 0.00 0.45 0.00 0.00 32.46 31.62 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 1.49 0.11 -2.54 -0.14 -1.74 -1.26 -4.83 117.46 108.55 1d6x n PHE 4 Ca 0.25 0.07 -0.42 0.00 -0.56 0.00 0.00 57.45 56.80 1d6x n PHE 4 Cb 0.46 -0.72 -0.03 0.00 1.52 0.00 0.00 39.48 40.70 1d6x n PHE 4 CO 0.00 0.00 0.00 -1.25 -0.56 0.00 0.00 176.76 174.95 1d6x s PRO 5 N 5.46 4.50 0.42 3.97 0.04 -1.26 -4.89 135.00 143.24 1d6x s PRO 5 Ca 0.96 1.63 0.35 0.00 0.04 0.00 0.00 61.00 63.99 1d6x s PRO 5 Cb -0.70 -3.38 1.20 0.00 0.04 0.00 0.00 34.50 31.66 1d6x s PRO 5 CO 0.40 -0.14 1.13 -2.67 0.04 0.00 0.00 177.00 175.76 1d6x n TRP 6 N 3.76 0.00 -0.40 0.56 4.27 -1.26 0.34 117.44 124.71 1d6x n TRP 6 Ca 0.07 0.00 0.10 0.00 -3.89 0.00 0.00 57.50 53.78 1d6x n TRP 6 Cb 0.48 -0.34 0.33 0.00 -1.36 0.00 0.00 31.31 30.42 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 -3.32 1.27 0.08 -2.67 4.27 -1.26 -4.35 117.44 111.46 1d6x n TRP 7 Ca 0.31 -0.54 -0.09 0.00 -3.89 0.00 0.00 57.50 53.29 1d6x n TRP 7 Cb 1.46 -0.16 -0.06 0.00 -1.36 0.00 0.00 31.31 31.18 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 3.97 0.21 -1.15 -2.67 0.09 0.54 -3.35 115.95 113.59 1d6x h TRP 8 Ca 0.00 -0.13 0.44 0.00 0.09 0.00 0.00 58.89 59.29 1d6x h TRP 8 Cb 1.25 -0.02 -0.16 0.00 0.08 0.00 0.00 29.16 30.31 1d6x h TRP 8 CO 0.65 1.02 0.67 -2.30 0.09 0.00 0.00 178.44 178.57 1d6x n PRO 9 N -3.53 -0.05 -0.03 0.12 -0.01 -1.26 0.22 135.00 130.45 1d6x n PRO 9 Ca -0.03 1.33 0.08 0.00 -0.01 0.00 0.00 63.50 64.87 1d6x n PRO 9 Cb 0.88 -2.47 0.41 0.00 -0.01 0.00 0.00 33.50 32.31 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 -5.05 0.08 -0.39 6.00 3.72 -1.26 -4.91 117.46 115.65 1d6x n PHE 10 Ca 0.39 -0.04 -0.18 0.00 -0.05 0.00 0.00 57.45 57.57 1d6x n PHE 10 Cb 1.40 0.00 0.17 0.00 -0.94 0.00 0.00 39.48 40.11 1d6x n PHE 10 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 176.76 177.99 1d6x n LEU 11 N -0.41 0.00 -3.75 4.37 4.32 0.59 -5.04 117.00 117.07 1d6x n LEU 11 Ca 0.12 -0.52 -0.14 0.00 -0.02 0.00 0.00 56.01 55.45 1d6x n LEU 11 Cb 0.13 -0.76 -0.15 0.00 -1.62 0.00 0.00 43.42 41.02 1d6x n LEU 11 CO 0.09 -2.47 -0.27 -0.60 -1.22 0.00 0.00 177.39 172.92 1d6x s ARG 12 N -3.81 0.04 0.00 3.23 3.00 -1.26 -5.15 118.95 115.01 1d6x s ARG 12 Ca 0.40 0.31 0.00 0.00 -1.00 0.00 0.00 55.73 55.44 1d6x s ARG 12 Cb -0.07 -0.21 0.00 0.00 0.00 0.00 0.00 34.95 34.67 1d6x s ARG 12 CO 0.33 -0.17 0.49 0.54 0.00 0.00 0.00 175.30 176.49