#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 -0.23 -2.27 1.43 5.12 -1.26 -5.15 116.66 114.30 1g70 n ARG 8 Ca 0.00 0.00 -0.36 0.00 -1.93 0.00 0.00 57.85 55.57 1g70 n ARG 8 Cb 0.00 -2.30 -0.00 0.00 -1.16 0.00 0.00 32.46 29.00 1g70 n ARG 8 CO 0.00 0.00 0.00 -1.25 -1.93 0.00 0.00 177.63 174.45 1g70 s PRO 9 N -4.27 3.48 0.00 5.56 0.04 -1.26 -4.99 135.00 133.56 1g70 s PRO 9 Ca 0.67 1.65 0.29 0.00 0.04 0.00 0.00 61.00 63.65 1g70 s PRO 9 Cb -0.25 -2.11 1.33 0.00 0.04 0.00 0.00 34.50 33.51 1g70 s PRO 9 CO 0.57 -0.76 1.96 -1.13 0.04 0.00 0.00 177.00 177.69 1g70 n SER 10 N -1.07 0.00 0.00 6.66 3.41 -1.26 -4.96 113.62 116.40 1g70 n SER 10 Ca 0.10 0.26 0.00 0.00 -0.26 0.00 0.00 58.87 58.98 1g70 n SER 10 Cb 0.50 -0.42 0.00 0.00 -0.26 0.00 0.00 64.21 64.03 1g70 n SER 10 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1g70 n GLY 11 N 1.38 1.26 0.26 5.00 0.00 -1.26 -4.57 105.19 107.26 1g70 n GLY 11 Ca 0.10 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.26 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 1.14 -0.18 4.61 0.00 -1.98 -1.90 119.26 120.94 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 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 1g70 h ALA 12 CO 0.00 -0.14 0.04 1.49 0.00 0.00 0.00 179.25 180.64 1g70 h GLU 13 N 0.00 0.30 -0.07 0.00 4.57 -1.93 -1.72 114.58 115.73 1g70 h GLU 13 Ca 0.00 -0.07 0.02 0.00 -1.18 0.00 0.00 59.36 58.13 1g70 h GLU 13 Cb 0.33 -0.04 -0.00 0.00 -0.16 0.00 0.00 28.75 28.88 1g70 h GLU 13 CO 0.00 0.44 0.05 0.00 -1.18 0.00 0.00 179.01 178.32 1g70 h ARG 14 N 0.10 0.00 0.00 1.92 3.08 -1.73 0.53 114.38 118.28 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 0.28 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.33 1g70 h ARG 14 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 179.97 178.90 1g70 h ARG 15 N 0.00 0.00 -0.06 0.04 -0.00 -1.46 -3.28 114.38 109.62 1g70 h ARG 15 Ca 0.03 0.00 0.00 0.00 -0.50 0.00 0.00 59.98 59.51 1g70 h ARG 15 Cb 0.14 0.00 0.00 0.00 0.00 0.00 0.00 29.97 30.11 1g70 h ARG 15 CO -0.00 0.00 0.00 0.54 0.00 0.00 0.00 179.97 180.51 1g70 n ARG 16 N -2.32 0.84 -0.05 0.04 1.74 -0.34 -4.72 116.66 111.86 1g70 n ARG 16 Ca 0.05 -1.27 -0.08 0.00 -0.77 0.00 0.00 57.85 55.78 1g70 n ARG 16 Cb 0.43 -1.22 -0.02 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 2.11 -0.01 0.00 5.56 -0.00 -1.02 -0.09 114.38 120.92 1g70 h ARG 17 Ca 0.00 0.00 -0.03 0.00 -0.50 0.00 0.00 59.98 59.46 1g70 h ARG 17 Cb 0.49 0.00 -0.00 0.00 0.00 0.00 0.00 29.97 30.46 1g70 h ARG 17 CO 0.00 -0.01 -0.12 0.07 0.00 0.00 0.00 179.97 179.91 1g70 h ARG 18 N -0.01 0.00 -0.01 0.04 0.11 -1.85 -1.74 114.38 110.92 1g70 h ARG 18 Ca 0.11 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.19 1g70 h ARG 18 Cb 0.19 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.27 1g70 h ARG 18 CO -0.25 0.12 -0.23 0.00 0.10 0.00 0.00 179.97 179.71 1g70 n ALA 19 N -2.22 3.02 -0.04 0.08 0.00 -0.61 -3.92 120.51 116.82 1g70 n ALA 19 Ca -0.01 -0.35 -0.07 0.00 0.00 0.00 0.00 53.44 53.02 1g70 n ALA 19 Cb 0.29 -1.20 -0.14 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 n ALA 20 N -0.86 1.65 -0.07 0.00 0.00 -0.15 -4.83 120.51 116.26 1g70 n ALA 20 Ca 0.12 -0.93 -0.22 0.00 0.00 0.00 0.00 53.44 52.40 1g70 n ALA 20 Cb 0.33 -0.61 -0.12 0.00 0.00 0.00 0.00 19.45 19.05 1g70 n ALA 20 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1g70 n ALA 21 N -2.59 0.95 -1.38 0.00 0.00 -1.01 -5.11 120.51 111.38 1g70 n ALA 21 Ca -0.21 -0.68 0.00 0.00 0.00 0.00 0.00 53.44 52.55 1g70 n ALA 21 Cb 1.03 -0.47 0.00 0.00 0.00 0.00 0.00 19.45 20.01 1g70 n ALA 21 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50