#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 2.43 0.00 4.33 1.81 -1.26 -5.08 118.95 121.18 1g70 s ARG 8 Ca 0.00 0.50 -0.30 0.00 -1.72 0.00 0.00 55.73 54.21 1g70 s ARG 8 Cb 0.00 -1.97 -0.08 0.00 -0.45 0.00 0.00 34.95 32.45 1g70 s ARG 8 CO 0.00 -1.34 1.83 -1.25 -0.68 0.00 0.00 175.30 173.86 1g70 s PRO 9 N -5.30 4.16 0.00 3.54 0.04 -1.26 -4.82 135.00 131.36 1g70 s PRO 9 Ca 0.60 2.43 0.00 0.00 0.04 0.00 0.00 61.00 64.07 1g70 s PRO 9 Cb -0.12 -4.07 0.00 0.00 0.04 0.00 0.00 34.50 30.34 1g70 s PRO 9 CO 0.53 -0.91 0.03 0.43 0.04 0.00 0.00 177.00 177.12 1g70 n SER 10 N 7.32 0.00 0.00 6.66 7.64 -1.26 -4.79 113.62 129.19 1g70 n SER 10 Ca 0.19 0.00 0.00 0.00 1.01 0.00 0.00 58.87 60.07 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 -0.31 0.39 0.26 0.23 0.00 -1.26 -4.32 105.19 100.17 1g70 n GLY 11 Ca 0.00 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.16 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 1.09 -0.23 4.61 0.00 -1.99 -3.15 119.26 119.59 1g70 h ALA 12 Ca 0.00 -0.11 -0.11 0.00 0.00 0.00 0.00 54.91 54.69 1g70 h ALA 12 Cb 0.00 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 1g70 h ALA 12 CO 0.00 0.15 -0.34 1.49 0.00 0.00 0.00 179.25 180.55 1g70 h GLU 13 N 0.00 0.49 0.07 0.00 4.57 -1.87 -0.35 114.58 117.48 1g70 h GLU 13 Ca -0.00 -0.22 -0.26 0.00 -1.18 0.00 0.00 59.36 57.70 1g70 h GLU 13 Cb 0.51 -0.01 0.01 0.00 -0.16 0.00 0.00 28.75 29.09 1g70 h GLU 13 CO 0.02 0.77 -1.10 0.00 -1.18 0.00 0.00 179.01 177.51 1g70 h ARG 14 N 0.41 0.41 -0.03 1.92 3.08 -1.86 -2.06 114.38 116.26 1g70 h ARG 14 Ca 0.05 -0.53 -0.05 0.00 0.07 0.00 0.00 59.98 59.52 1g70 h ARG 14 Cb 0.80 0.17 -0.01 0.00 0.08 0.00 0.00 29.97 31.01 1g70 h ARG 14 CO 0.06 1.20 -0.20 0.00 -1.07 0.00 0.00 179.97 179.96 1g70 h ARG 15 N 0.19 0.05 -0.00 0.04 -0.00 -1.51 -2.98 114.38 110.17 1g70 h ARG 15 Ca -0.12 -0.01 -0.10 0.00 -0.50 0.00 0.00 59.98 59.24 1g70 h ARG 15 Cb 1.77 -0.01 -0.01 0.00 0.00 0.00 0.00 29.97 31.72 1g70 h ARG 15 CO 0.19 0.26 -0.50 0.00 0.00 0.00 0.00 179.97 179.92 1g70 h ARG 16 N 0.05 0.00 0.16 0.04 3.08 -0.89 -3.29 114.38 113.53 1g70 h ARG 16 Ca 0.01 -0.00 -0.00 0.00 0.07 0.00 0.00 59.98 60.06 1g70 h ARG 16 Cb 0.39 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.43 1g70 h ARG 16 CO 0.03 0.50 -0.12 -0.09 -1.07 0.00 0.00 179.97 179.22 1g70 h ARG 17 N 0.00 -0.28 0.00 0.04 9.65 -1.21 -1.73 114.38 120.86 1g70 h ARG 17 Ca -0.00 0.02 -0.10 0.00 -1.10 0.00 0.00 59.98 58.80 1g70 h ARG 17 Cb 0.88 0.06 -0.01 0.00 -1.39 0.00 0.00 29.97 29.51 1g70 h ARG 17 CO 0.06 -0.18 -0.45 0.07 2.80 0.00 0.00 179.97 182.27 1g70 h ARG 18 N -0.29 0.00 0.00 0.20 0.11 -1.71 -2.71 114.38 109.99 1g70 h ARG 18 Ca -0.01 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.07 1g70 h ARG 18 Cb 0.25 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.33 1g70 h ARG 18 CO -0.00 0.45 0.00 0.00 0.10 0.00 0.00 179.97 180.52 1g70 n ALA 19 N -2.38 2.29 0.10 0.08 0.00 -1.11 -1.80 120.51 117.69 1g70 n ALA 19 Ca -0.01 -0.11 -0.20 0.00 0.00 0.00 0.00 53.44 53.13 1g70 n ALA 19 Cb 0.51 -1.45 -0.12 0.00 0.00 0.00 0.00 19.45 18.40 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 3.05 0.07 0.00 0.00 0.00 -0.97 -3.35 119.26 118.06 1g70 h ALA 20 Ca 0.00 -0.79 0.00 0.00 0.00 0.00 0.00 54.91 54.12 1g70 h ALA 20 Cb 0.41 0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.28 1g70 h ALA 20 CO 0.00 0.77 -0.84 0.00 0.00 0.00 0.00 179.25 179.18 1g70 n ALA 21 N -2.63 2.95 -0.27 0.00 0.00 -1.14 -5.13 120.51 114.30 1g70 n ALA 21 Ca -0.12 -0.29 0.00 0.00 0.00 0.00 0.00 53.44 53.04 1g70 n ALA 21 Cb 0.98 -1.10 0.00 0.00 0.00 0.00 0.00 19.45 19.33 1g70 n ALA 21 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50