#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 0.91 0.26 1.43 1.81 -1.26 -5.13 118.95 116.97 1g70 s ARG 8 Ca 0.00 -1.43 -0.30 0.00 -1.72 0.00 0.00 55.73 52.28 1g70 s ARG 8 Cb 0.00 0.24 -0.14 0.00 -0.45 0.00 0.00 34.95 34.60 1g70 s ARG 8 CO 0.00 -0.25 1.27 -0.35 -0.68 0.00 0.00 175.30 175.29 1g70 n PRO 9 N -0.08 1.79 -0.40 3.54 -0.04 -1.26 -4.91 135.00 133.64 1g70 n PRO 9 Ca -0.06 0.63 0.09 0.00 -0.04 0.00 0.00 63.50 64.12 1g70 n PRO 9 Cb 0.64 -2.20 0.28 0.00 -0.04 0.00 0.00 33.50 32.18 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 1.67 3.60 0.00 3.54 7.64 -1.26 -4.95 113.62 123.86 1g70 n SER 10 Ca 0.10 -2.17 0.00 0.00 1.01 0.00 0.00 58.87 57.82 1g70 n SER 10 Cb 0.31 -0.46 0.00 0.00 -1.01 0.00 0.00 64.21 63.05 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 1.25 1.42 0.40 0.23 0.00 -1.26 -4.48 105.19 102.75 1g70 n GLY 11 Ca 0.21 -0.03 0.20 0.00 0.00 0.00 0.00 46.02 46.40 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 2.34 -0.50 4.61 0.00 -2.00 -1.82 119.26 121.90 1g70 h ALA 12 Ca 0.00 -0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.89 1g70 h ALA 12 Cb 0.00 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 17.76 1g70 h ALA 12 CO 0.00 -0.58 0.22 1.49 0.00 0.00 0.00 179.25 180.38 1g70 h GLU 13 N 0.28 0.73 -0.56 0.00 4.57 -1.93 -0.76 114.58 116.90 1g70 h GLU 13 Ca 0.41 -0.12 0.09 0.00 -1.18 0.00 0.00 59.36 58.56 1g70 h GLU 13 Cb 1.16 -0.12 -0.07 0.00 -0.16 0.00 0.00 28.75 29.56 1g70 h GLU 13 CO -0.11 0.63 0.17 0.00 -1.18 0.00 0.00 179.01 178.52 1g70 h ARG 14 N 0.66 0.32 0.00 1.92 3.08 -1.70 -0.57 114.38 118.09 1g70 h ARG 14 Ca 0.17 -0.02 -0.02 0.00 0.07 0.00 0.00 59.98 60.18 1g70 h ARG 14 Cb 0.15 -0.07 -0.00 0.00 0.08 0.00 0.00 29.97 30.13 1g70 h ARG 14 CO -0.02 0.21 -0.09 0.00 -1.07 0.00 0.00 179.97 179.00 1g70 h ARG 15 N 0.33 0.00 0.00 0.04 3.08 -1.39 -2.83 114.38 113.62 1g70 h ARG 15 Ca 0.28 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.33 1g70 h ARG 15 Cb 0.37 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.42 1g70 h ARG 15 CO -0.32 0.09 -0.38 0.54 -1.07 0.00 0.00 179.97 178.83 1g70 n ARG 16 N -3.47 0.13 0.33 0.04 1.74 -0.34 -3.73 116.66 111.35 1g70 n ARG 16 Ca -0.01 0.05 -0.16 0.00 -0.77 0.00 0.00 57.85 56.96 1g70 n ARG 16 Cb 0.23 -1.60 -0.08 0.00 -1.02 0.00 0.00 32.46 30.00 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 -0.81 -0.26 5.56 2.47 -0.96 -0.69 114.38 119.68 1g70 h ARG 17 Ca 0.00 0.06 0.01 0.00 -1.26 0.00 0.00 59.98 58.79 1g70 h ARG 17 Cb 0.61 0.19 -0.01 0.00 -1.65 0.00 0.00 29.97 29.10 1g70 h ARG 17 CO 0.00 -0.50 0.17 0.07 0.56 0.00 0.00 179.97 180.28 1g70 h ARG 18 N -1.03 0.29 0.00 0.04 -0.00 -1.76 -2.05 114.38 109.88 1g70 h ARG 18 Ca -0.09 -0.02 0.00 0.00 -0.00 0.00 0.00 59.98 59.88 1g70 h ARG 18 Cb 0.69 -0.07 0.00 0.00 -0.00 0.00 0.00 29.97 30.60 1g70 h ARG 18 CO 0.14 0.19 0.00 0.00 -0.00 0.00 0.00 179.97 180.30 1g70 n ALA 19 N -2.51 2.19 0.11 0.08 0.00 -1.15 -1.69 120.51 117.55 1g70 n ALA 19 Ca 0.01 -0.06 -0.20 0.00 0.00 0.00 0.00 53.44 53.19 1g70 n ALA 19 Cb 0.11 -1.43 -0.15 0.00 0.00 0.00 0.00 19.45 17.98 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 2.76 0.04 0.00 0.00 0.00 -0.39 -3.42 119.26 118.26 1g70 h ALA 20 Ca 0.00 -0.95 -0.03 0.00 0.00 0.00 0.00 54.91 53.93 1g70 h ALA 20 Cb 0.52 0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.47 1g70 h ALA 20 CO 0.00 0.91 -1.62 0.00 0.00 0.00 0.00 179.25 178.54 1g70 n ALA 21 N -2.66 2.58 -1.65 0.00 0.00 -0.93 -5.12 120.51 112.74 1g70 n ALA 21 Ca -0.15 -0.46 0.00 0.00 0.00 0.00 0.00 53.44 52.84 1g70 n ALA 21 Cb 1.06 -0.87 0.00 0.00 0.00 0.00 0.00 19.45 19.65 1g70 n ALA 21 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50