#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 3.39 -0.61 1.45 1.70 -1.26 -5.01 118.95 118.62 1d6x s ARG 2 Ca 0.00 -0.50 -0.02 0.00 -0.47 0.00 0.00 55.73 54.74 1d6x s ARG 2 Cb 0.00 -2.71 0.35 0.00 -0.57 0.00 0.00 34.95 32.02 1d6x s ARG 2 CO 0.00 0.15 2.09 -2.13 -1.08 0.00 0.00 175.30 174.33 1d6x n ARG 3 N -1.73 2.48 -1.12 3.89 3.00 -1.26 -4.98 116.66 116.95 1d6x n ARG 3 Ca -0.05 -2.88 -0.25 0.00 -0.00 0.00 0.00 57.85 54.68 1d6x n ARG 3 Cb 0.57 -2.13 -0.14 0.00 0.00 0.00 0.00 32.46 30.76 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 -0.44 0.24 0.00 -0.14 -1.74 -1.26 -4.88 117.46 109.24 1d6x n PHE 4 Ca 0.53 0.17 0.00 0.00 -0.56 0.00 0.00 57.45 57.59 1d6x n PHE 4 Cb 0.56 -1.19 0.00 0.00 1.52 0.00 0.00 39.48 40.37 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 5.41 2.37 -0.06 3.97 -0.04 -1.26 -4.95 135.00 140.43 1d6x n PRO 5 Ca 0.50 0.00 0.06 0.00 -0.04 0.00 0.00 63.50 64.02 1d6x n PRO 5 Cb 0.06 0.00 0.09 0.00 -0.04 0.00 0.00 33.50 33.60 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 0.06 -0.83 0.54 4.27 -1.26 -4.51 117.44 115.72 1d6x n TRP 6 Ca 0.00 -0.77 0.00 0.00 -3.89 0.00 0.00 57.50 52.84 1d6x n TRP 6 Cb 0.00 -0.11 0.00 0.00 -1.36 0.00 0.00 31.31 29.84 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 -0.93 0.00 0.11 -2.67 4.27 -1.26 -4.83 117.44 112.13 1d6x n TRP 7 Ca 0.09 -0.02 -0.04 0.00 -3.89 0.00 0.00 57.50 53.64 1d6x n TRP 7 Cb 0.48 -0.00 0.14 0.00 -1.36 0.00 0.00 31.31 30.56 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 0.18 -1.32 -2.67 0.09 -1.94 -3.32 115.95 106.97 1d6x h TRP 8 Ca 0.00 -0.07 0.40 0.00 0.09 0.00 0.00 58.89 59.31 1d6x h TRP 8 Cb 0.55 -0.03 -0.08 0.00 0.08 0.00 0.00 29.16 29.68 1d6x h TRP 8 CO 0.00 0.72 0.92 -2.30 0.09 0.00 0.00 178.44 177.87 1d6x n PRO 9 N -3.84 -0.01 0.07 0.12 -0.01 -1.26 0.15 135.00 130.23 1d6x n PRO 9 Ca -0.02 0.85 -0.20 0.00 -0.01 0.00 0.00 63.50 64.12 1d6x n PRO 9 Cb 0.62 -1.86 -0.15 0.00 -0.01 0.00 0.00 33.50 32.11 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 0.61 0.00 6.00 0.04 -1.91 -3.27 116.94 118.41 1d6x h PHE 10 Ca 0.69 -0.44 0.00 0.00 2.80 0.00 0.00 57.97 61.01 1d6x h PHE 10 Cb 2.57 -0.02 0.00 0.00 2.20 0.00 0.00 35.95 40.69 1d6x h PHE 10 CO -0.00 1.53 0.00 1.47 -0.60 0.00 0.00 178.31 180.71 1d6x n LEU 11 N -3.53 0.66 0.04 1.54 -0.00 0.40 -2.77 117.00 113.33 1d6x n LEU 11 Ca -0.20 0.66 -0.19 0.00 -0.00 0.00 0.00 56.01 56.28 1d6x n LEU 11 Cb 1.06 -0.58 -0.14 0.00 -0.00 0.00 0.00 43.42 43.76 1d6x n LEU 11 CO 0.51 -0.56 -0.54 0.08 -0.00 0.00 0.00 177.39 176.89 1d6x h ARG 12 N 0.00 0.27 -0.03 1.47 0.11 -1.49 -3.52 114.38 111.20 1d6x h ARG 12 Ca 0.00 -0.46 0.00 0.00 0.10 0.00 0.00 59.98 59.62 1d6x h ARG 12 Cb 0.36 0.17 0.00 0.00 1.11 0.00 0.00 29.97 31.61 1d6x h ARG 12 CO 0.00 1.13 0.00 0.54 0.10 0.00 0.00 179.97 181.74