#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 1.54 -0.00 1.43 1.81 -1.26 -5.13 118.95 117.34 1g70 s ARG 8 Ca 0.00 -0.98 -0.30 0.00 -1.72 0.00 0.00 55.73 52.73 1g70 s ARG 8 Cb 0.00 0.54 -0.07 0.00 -0.45 0.00 0.00 34.95 34.97 1g70 s ARG 8 CO 0.00 -0.67 1.66 -1.25 -0.68 0.00 0.00 175.30 174.37 1g70 s PRO 9 N -3.92 4.19 0.00 3.54 0.04 -1.26 -4.93 135.00 132.67 1g70 s PRO 9 Ca 0.13 2.26 0.00 0.00 0.04 0.00 0.00 61.00 63.42 1g70 s PRO 9 Cb -0.02 -3.85 0.00 0.00 0.04 0.00 0.00 34.50 30.67 1g70 s PRO 9 CO 0.03 -0.80 0.00 0.43 0.04 0.00 0.00 177.00 176.70 1g70 n SER 10 N 6.56 0.00 0.00 6.66 7.64 -1.26 -4.67 113.62 128.56 1g70 n SER 10 Ca 0.17 -0.01 0.00 0.00 1.01 0.00 0.00 58.87 60.04 1g70 n SER 10 Cb 0.42 -0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.62 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 0.27 0.30 0.23 0.23 0.00 -1.26 -4.17 105.19 100.79 1g70 n GLY 11 Ca 0.00 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.08 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 1.67 -0.25 4.61 0.00 -1.98 -2.27 119.26 121.04 1g70 h ALA 12 Ca 0.00 -0.17 -0.05 0.00 0.00 0.00 0.00 54.91 54.69 1g70 h ALA 12 Cb 0.00 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 1g70 h ALA 12 CO 0.00 0.23 -0.05 1.49 0.00 0.00 0.00 179.25 180.92 1g70 h GLU 13 N 0.00 0.47 -0.54 0.00 4.57 -1.88 0.19 114.58 117.40 1g70 h GLU 13 Ca -0.00 -0.17 0.16 0.00 -1.18 0.00 0.00 59.36 58.16 1g70 h GLU 13 Cb 0.33 -0.03 -0.02 0.00 -0.16 0.00 0.00 28.75 28.87 1g70 h GLU 13 CO 0.02 0.68 0.39 0.00 -1.18 0.00 0.00 179.01 178.92 1g70 h ARG 14 N 0.22 0.00 0.00 1.92 3.08 -1.77 -1.78 114.38 116.05 1g70 h ARG 14 Ca 0.06 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.11 1g70 h ARG 14 Cb 0.50 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.55 1g70 h ARG 14 CO 0.02 0.00 -0.63 0.54 -1.07 0.00 0.00 179.97 178.83 1g70 n ARG 15 N -4.37 0.25 0.28 0.04 3.00 -0.88 -4.04 116.66 110.94 1g70 n ARG 15 Ca 0.10 0.07 0.17 0.00 -0.01 0.00 0.00 57.85 58.17 1g70 n ARG 15 Cb 0.61 -1.65 0.74 0.00 0.00 0.00 0.00 32.46 32.17 1g70 n ARG 15 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1g70 h ARG 16 N 0.00 0.00 -0.04 5.56 3.08 0.27 -3.30 114.38 119.95 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 0.71 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.76 1g70 h ARG 16 CO 0.00 0.04 -0.15 0.00 -1.07 0.00 0.00 179.97 178.79 1g70 h ARG 17 N 0.00 0.17 -0.41 0.04 3.08 -1.65 0.05 114.38 115.66 1g70 h ARG 17 Ca -0.00 -0.13 -0.04 0.00 0.07 0.00 0.00 59.98 59.88 1g70 h ARG 17 Cb 0.45 0.02 -0.02 0.00 0.08 0.00 0.00 29.97 30.50 1g70 h ARG 17 CO 0.01 0.76 0.09 0.07 -1.07 0.00 0.00 179.97 179.83 1g70 h ARG 18 N -0.39 0.61 0.00 0.04 -0.00 -1.76 -1.93 114.38 110.96 1g70 h ARG 18 Ca -0.01 -0.11 0.00 0.00 -0.00 0.00 0.00 59.98 59.87 1g70 h ARG 18 Cb 0.78 -0.10 0.00 0.00 -0.00 0.00 0.00 29.97 30.65 1g70 h ARG 18 CO 0.03 0.57 0.00 0.00 -0.00 0.00 0.00 179.97 180.57 1g70 n ALA 19 N -2.47 1.70 0.09 0.08 0.00 -1.16 -1.80 120.51 116.96 1g70 n ALA 19 Ca 0.03 0.07 -0.05 0.00 0.00 0.00 0.00 53.44 53.49 1g70 n ALA 19 Cb 0.20 -1.39 0.00 0.00 0.00 0.00 0.00 19.45 18.26 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 2.29 0.61 0.00 0.00 0.00 -0.16 -3.38 119.26 118.63 1g70 h ALA 20 Ca 0.00 -0.76 -0.36 0.00 0.00 0.00 0.00 54.91 53.79 1g70 h ALA 20 Cb 0.39 -0.13 -0.06 0.00 0.00 0.00 0.00 17.79 17.98 1g70 h ALA 20 CO 0.00 1.03 -2.26 0.00 0.00 0.00 0.00 179.25 178.02 1g70 n ALA 21 N -2.39 1.48 -1.39 0.00 0.00 -1.05 -5.10 120.51 112.06 1g70 n ALA 21 Ca -0.01 -1.19 0.00 0.00 0.00 0.00 0.00 53.44 52.24 1g70 n ALA 21 Cb 0.80 -0.31 0.00 0.00 0.00 0.00 0.00 19.45 19.94 1g70 n ALA 21 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50