#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1g70 n ARG 8 N 0.00 -0.05 -1.59 4.33 5.12 -1.26 -5.06 116.66 118.15 1g70 n ARG 8 Ca 0.00 0.05 -0.52 0.00 -1.93 0.00 0.00 57.85 55.44 1g70 n ARG 8 Cb 0.00 -2.12 -0.06 0.00 -1.16 0.00 0.00 32.46 29.12 1g70 n ARG 8 CO 0.00 0.00 0.00 -0.35 -1.93 0.00 0.00 177.63 175.35 1g70 n PRO 9 N -2.42 1.14 0.00 5.56 -0.04 -1.26 -4.80 135.00 133.18 1g70 n PRO 9 Ca 0.10 0.41 0.00 0.00 -0.04 0.00 0.00 63.50 63.97 1g70 n PRO 9 Cb 0.52 -2.05 0.00 0.00 -0.04 0.00 0.00 33.50 31.92 1g70 n PRO 9 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 1g70 n SER 10 N 2.56 0.46 0.00 3.54 7.64 -1.26 -4.86 113.62 121.69 1g70 n SER 10 Ca 0.19 -1.67 0.00 0.00 1.01 0.00 0.00 58.87 58.40 1g70 n SER 10 Cb 0.19 -0.23 0.00 0.00 -1.01 0.00 0.00 64.21 63.16 1g70 n SER 10 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1g70 n GLY 11 N 0.20 0.56 0.37 0.23 0.00 -1.26 -4.41 105.19 100.87 1g70 n GLY 11 Ca 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 45.99 1g70 n GLY 11 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1g70 h ALA 12 N 0.00 1.21 -0.43 4.61 0.00 -2.00 -3.22 119.26 119.44 1g70 h ALA 12 Ca 0.00 -0.10 -0.12 0.00 0.00 0.00 0.00 54.91 54.69 1g70 h ALA 12 Cb 0.00 -0.38 -0.01 0.00 0.00 0.00 0.00 17.79 17.39 1g70 h ALA 12 CO 0.00 0.65 -0.21 1.49 0.00 0.00 0.00 179.25 181.18 1g70 h GLU 13 N 1.30 0.85 -0.97 0.00 4.57 -1.91 -1.32 114.58 117.10 1g70 h GLU 13 Ca 0.34 -0.34 0.13 0.00 -1.18 0.00 0.00 59.36 58.31 1g70 h GLU 13 Cb -0.08 -0.04 -0.09 0.00 -0.16 0.00 0.00 28.75 28.39 1g70 h GLU 13 CO -0.07 0.98 0.59 0.00 -1.18 0.00 0.00 179.01 179.33 1g70 h ARG 14 N 0.74 0.89 0.00 1.92 3.08 -1.89 -1.56 114.38 117.56 1g70 h ARG 14 Ca 0.10 -0.05 -0.05 0.00 0.07 0.00 0.00 59.98 60.05 1g70 h ARG 14 Cb 0.74 -0.20 -0.01 0.00 0.08 0.00 0.00 29.97 30.58 1g70 h ARG 14 CO 0.06 0.59 -0.24 0.00 -1.07 0.00 0.00 179.97 179.31 1g70 h ARG 15 N 0.91 0.00 0.00 0.04 -0.00 -1.39 -3.13 114.38 110.81 1g70 h ARG 15 Ca 0.49 0.00 0.00 0.00 -0.50 0.00 0.00 59.98 59.97 1g70 h ARG 15 Cb 0.53 0.00 0.00 0.00 0.00 0.00 0.00 29.97 30.50 1g70 h ARG 15 CO -0.29 0.24 -0.52 0.00 0.00 0.00 0.00 179.97 179.40 1g70 h ARG 16 N 0.00 0.00 0.86 0.04 3.08 -0.43 -3.37 114.38 114.56 1g70 h ARG 16 Ca -0.00 0.00 -0.04 0.00 0.07 0.00 0.00 59.98 60.01 1g70 h ARG 16 Cb 0.85 0.00 0.01 0.00 0.08 0.00 0.00 29.97 30.91 1g70 h ARG 16 CO 0.03 0.00 -0.43 0.00 -1.07 0.00 0.00 179.97 178.50 1g70 h ARG 17 N 0.00 -1.13 -0.56 0.04 2.47 -1.26 -2.94 114.38 111.00 1g70 h ARG 17 Ca 0.00 0.08 0.04 0.00 -1.26 0.00 0.00 59.98 58.84 1g70 h ARG 17 Cb 0.81 0.26 -0.03 0.00 -1.65 0.00 0.00 29.97 29.36 1g70 h ARG 17 CO 0.00 -0.76 0.37 0.07 0.56 0.00 0.00 179.97 180.22 1g70 h ARG 18 N -1.18 0.60 0.00 0.04 0.11 -1.78 -1.86 114.38 110.32 1g70 h ARG 18 Ca -0.12 -0.04 0.00 0.00 0.10 0.00 0.00 59.98 59.93 1g70 h ARG 18 Cb 0.91 -0.14 0.00 0.00 1.11 0.00 0.00 29.97 31.85 1g70 h ARG 18 CO 0.18 0.40 0.00 0.00 0.10 0.00 0.00 179.97 180.65 1g70 n ALA 19 N -2.47 2.04 0.07 0.08 0.00 -1.18 -1.49 120.51 117.55 1g70 n ALA 19 Ca 0.07 -0.01 -0.10 0.00 0.00 0.00 0.00 53.44 53.40 1g70 n ALA 19 Cb 0.17 -1.42 0.00 0.00 0.00 0.00 0.00 19.45 18.20 1g70 n ALA 19 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1g70 h ALA 20 N 2.52 0.53 -2.46 0.00 0.00 -1.15 -3.44 119.26 115.25 1g70 h ALA 20 Ca 0.00 -0.67 0.00 0.00 0.00 0.00 0.00 54.91 54.24 1g70 h ALA 20 Cb 0.54 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.27 1g70 h ALA 20 CO 0.00 0.83 0.00 0.00 0.00 0.00 0.00 179.25 180.08 1g70 n ALA 21 N -2.50 0.39 -1.92 0.00 0.00 -0.86 -5.15 120.51 110.47 1g70 n ALA 21 Ca -0.04 -0.04 0.00 0.00 0.00 0.00 0.00 53.44 53.36 1g70 n ALA 21 Cb 0.77 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.22 1g70 n ALA 21 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50