#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 3.80 -0.08 7.34 3.00 -1.26 -5.00 118.95 126.75 1d6x s ARG 2 Ca 0.00 0.45 0.11 0.00 0.00 0.00 0.00 55.73 56.30 1d6x s ARG 2 Cb 0.00 -2.42 0.17 0.00 0.00 0.00 0.00 34.95 32.70 1d6x s ARG 2 CO 0.00 0.02 1.07 -2.13 0.00 0.00 0.00 175.30 174.25 1d6x n ARG 3 N -1.12 1.46 -1.16 3.54 0.63 -1.26 -5.04 116.66 113.72 1d6x n ARG 3 Ca 0.02 -2.04 -0.26 0.00 -0.92 0.00 0.00 57.85 54.65 1d6x n ARG 3 Cb 0.54 -1.21 -0.14 0.00 0.45 0.00 0.00 32.46 32.09 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 -0.98 0.27 0.00 -0.14 -1.74 -1.26 -4.88 117.46 108.72 1d6x n PHE 4 Ca 0.10 0.18 0.00 0.00 -0.56 0.00 0.00 57.45 57.17 1d6x n PHE 4 Cb 0.55 -1.28 0.00 0.00 1.52 0.00 0.00 39.48 40.27 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 5.67 2.74 0.00 3.97 -0.04 -1.26 -4.97 135.00 141.11 1d6x n PRO 5 Ca 0.52 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.98 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 -0.46 0.54 4.27 -1.26 -4.54 117.44 115.99 1d6x n TRP 6 Ca 0.00 -0.46 0.00 0.00 -3.89 0.00 0.00 57.50 53.15 1d6x n TRP 6 Cb 0.00 -0.05 0.00 0.00 -1.36 0.00 0.00 31.31 29.90 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 -0.46 0.00 0.10 -2.67 4.27 -1.26 -4.77 117.44 112.65 1d6x n TRP 7 Ca 0.00 -0.04 -0.03 0.00 -3.89 0.00 0.00 57.50 53.54 1d6x n TRP 7 Cb 0.26 -0.00 0.20 0.00 -1.36 0.00 0.00 31.31 30.40 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 0.23 -1.29 -2.67 0.09 -1.95 -3.31 115.95 107.06 1d6x h TRP 8 Ca 0.00 -0.07 0.40 0.00 0.09 0.00 0.00 58.89 59.30 1d6x h TRP 8 Cb 0.30 -0.05 -0.07 0.00 0.08 0.00 0.00 29.16 29.42 1d6x h TRP 8 CO 0.00 0.65 0.90 -2.30 0.09 0.00 0.00 178.44 177.78 1d6x n PRO 9 N -3.96 -0.01 -0.37 0.12 -0.01 -1.26 0.17 135.00 129.69 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 0.53 -1.83 0.13 0.00 -0.01 0.00 0.00 33.50 32.33 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 -3.68 0.00 1.29 6.00 3.01 -1.24 -4.68 117.46 118.15 1d6x n PHE 10 Ca 0.32 -0.97 0.13 0.00 1.01 0.00 0.00 57.45 57.94 1d6x n PHE 10 Cb 1.36 -0.16 0.34 0.00 -0.01 0.00 0.00 39.48 41.01 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 -1.03 2.00 -4.59 4.37 -0.00 0.46 -4.97 117.00 113.25 1d6x n LEU 11 Ca 0.14 -0.66 -0.33 0.00 -0.00 0.00 0.00 56.01 55.15 1d6x n LEU 11 Cb 0.70 -0.01 0.13 0.00 -0.00 0.00 0.00 43.42 44.23 1d6x n LEU 11 CO -0.01 0.34 0.45 -1.14 -0.00 0.00 0.00 177.39 177.02 1d6x n ARG 12 N 0.50 -0.04 0.00 1.47 3.00 -1.25 -5.09 116.66 115.25 1d6x n ARG 12 Ca 0.16 0.06 0.00 0.00 -0.00 0.00 0.00 57.85 58.07 1d6x n ARG 12 Cb 0.44 -2.20 0.00 0.00 0.00 0.00 0.00 32.46 30.70 1d6x n ARG 12 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.63 178.17