#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1g70 s ARG 8 N 0.00 2.13 -0.43 1.43 1.81 -1.26 -5.04 118.95 117.59 1g70 s ARG 8 Ca 0.00 -1.62 -0.34 0.00 -1.72 0.00 0.00 55.73 52.05 1g70 s ARG 8 Cb 0.00 -2.01 -0.12 0.00 -0.45 0.00 0.00 34.95 32.37 1g70 s ARG 8 CO 0.00 0.24 2.27 -0.35 -0.68 0.00 0.00 175.30 176.78 1g70 n PRO 9 N -0.91 0.95 -0.02 3.54 -0.04 -1.26 -4.81 135.00 132.45 1g70 n PRO 9 Ca -0.05 0.22 0.00 0.00 -0.04 0.00 0.00 63.50 63.63 1g70 n PRO 9 Cb 0.61 -2.47 0.00 0.00 -0.04 0.00 0.00 33.50 31.60 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 10.61 2.00 0.00 3.54 7.64 -1.26 -4.79 113.62 131.36 1g70 n SER 10 Ca 0.43 -1.30 0.00 0.00 1.01 0.00 0.00 58.87 59.01 1g70 n SER 10 Cb 0.24 -0.34 0.00 0.00 -1.01 0.00 0.00 64.21 63.10 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 0.76 0.27 0.27 0.23 0.00 -1.26 -3.88 105.19 101.57 1g70 n GLY 11 Ca 0.00 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.12 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 1.79 0.56 4.61 0.00 -1.99 -2.98 119.26 121.25 1g70 h ALA 12 Ca 0.00 -0.03 -0.03 0.00 0.00 0.00 0.00 54.91 54.86 1g70 h ALA 12 Cb 0.00 -0.00 0.01 0.00 0.00 0.00 0.00 17.79 17.79 1g70 h ALA 12 CO 0.00 0.04 -0.27 1.49 0.00 0.00 0.00 179.25 180.51 1g70 h GLU 13 N 0.00 -0.73 -1.22 0.00 4.81 -1.88 0.83 114.58 116.40 1g70 h GLU 13 Ca -0.00 0.05 0.35 0.00 -0.13 0.00 0.00 59.36 59.63 1g70 h GLU 13 Cb 0.06 0.17 -0.08 0.00 0.63 0.00 0.00 28.75 29.52 1g70 h GLU 13 CO 0.00 -0.42 0.83 0.00 -0.73 0.00 0.00 179.01 178.69 1g70 h ARG 14 N -1.00 0.15 0.03 1.92 3.08 -1.84 0.20 114.38 116.92 1g70 h ARG 14 Ca -0.08 -0.01 -0.26 0.00 0.07 0.00 0.00 59.98 59.71 1g70 h ARG 14 Cb 0.65 -0.03 0.01 0.00 0.08 0.00 0.00 29.97 30.68 1g70 h ARG 14 CO 0.13 0.10 -1.06 0.00 -1.07 0.00 0.00 179.97 178.07 1g70 h ARG 15 N 0.16 0.53 0.00 0.04 -0.00 -1.37 -3.30 114.38 110.43 1g70 h ARG 15 Ca 0.65 -0.62 0.00 0.00 -0.50 0.00 0.00 59.98 59.51 1g70 h ARG 15 Cb 2.16 0.19 0.00 0.00 0.00 0.00 0.00 29.97 32.32 1g70 h ARG 15 CO -0.19 1.24 0.00 0.54 0.00 0.00 0.00 179.97 181.56 1g70 n ARG 16 N -3.77 0.05 0.08 0.04 1.74 0.63 -2.17 116.66 113.26 1g70 n ARG 16 Ca -0.09 0.45 -0.11 0.00 -0.77 0.00 0.00 57.85 57.33 1g70 n ARG 16 Cb 0.89 -1.63 -0.07 0.00 -1.02 0.00 0.00 32.46 30.63 1g70 n ARG 16 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1g70 h ARG 17 N 0.00 -0.27 0.00 5.56 -0.00 -1.40 -0.95 114.38 117.31 1g70 h ARG 17 Ca 0.00 0.02 -0.02 0.00 -0.50 0.00 0.00 59.98 59.48 1g70 h ARG 17 Cb 0.12 0.06 -0.00 0.00 0.00 0.00 0.00 29.97 30.14 1g70 h ARG 17 CO 0.00 0.11 -0.09 0.07 0.00 0.00 0.00 179.97 180.06 1g70 h ARG 18 N -0.89 0.00 0.00 0.04 -0.00 -1.65 -0.15 114.38 111.73 1g70 h ARG 18 Ca -0.03 0.00 0.00 0.00 -0.00 0.00 0.00 59.98 59.95 1g70 h ARG 18 Cb 0.51 0.00 0.00 0.00 -0.00 0.00 0.00 29.97 30.48 1g70 h ARG 18 CO 0.05 0.09 -0.22 0.00 -0.00 0.00 0.00 179.97 179.88 1g70 n ALA 19 N -2.23 2.82 -0.02 0.08 0.00 -0.92 -1.13 120.51 119.11 1g70 n ALA 19 Ca -0.02 -0.20 -0.09 0.00 0.00 0.00 0.00 53.44 53.13 1g70 n ALA 19 Cb 0.22 -1.32 -0.14 0.00 0.00 0.00 0.00 19.45 18.21 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 2.95 0.74 0.00 0.00 0.00 0.38 -3.41 119.26 119.91 1g70 h ALA 20 Ca 0.00 -1.45 0.00 0.00 0.00 0.00 0.00 54.91 53.46 1g70 h ALA 20 Cb 0.53 0.49 0.00 0.00 0.00 0.00 0.00 17.79 18.80 1g70 h ALA 20 CO 0.00 1.56 -1.52 0.00 0.00 0.00 0.00 179.25 179.29 1g70 n ALA 21 N -2.57 2.50 -1.18 0.00 0.00 -0.58 -5.08 120.51 113.59 1g70 n ALA 21 Ca -0.17 -0.29 0.00 0.00 0.00 0.00 0.00 53.44 52.97 1g70 n ALA 21 Cb 1.05 -0.42 0.00 0.00 0.00 0.00 0.00 19.45 20.08 1g70 n ALA 21 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50