#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1gd2 h GLN 107 N 0.00 0.36 0.02 -0.78 1.08 -2.05 -2.90 115.11 110.84 1gd2 h GLN 107 Ca 0.00 -0.62 -0.20 0.00 -1.45 0.00 0.00 58.65 56.38 1gd2 h GLN 107 Cb 0.00 0.23 -0.02 0.00 -0.05 0.00 0.00 27.48 27.64 1gd2 h GLN 107 CO 0.00 1.30 -0.96 -0.39 -0.95 0.00 0.00 178.83 177.83 1gd2 h VAL 108 N -0.23 1.62 0.03 -0.54 -1.51 -2.05 -3.21 116.25 110.36 1gd2 h VAL 108 Ca -0.18 -3.08 -0.25 0.00 -1.23 0.00 0.00 66.70 61.96 1gd2 h VAL 108 Cb 1.79 2.70 0.01 0.00 -2.13 0.00 0.00 31.29 33.67 1gd2 h VAL 108 CO 0.18 0.88 -1.05 1.62 -1.23 0.00 0.00 177.57 177.98 1gd2 h VAL 109 N 0.03 1.35 0.00 7.19 3.04 -1.99 -2.04 116.25 123.83 1gd2 h VAL 109 Ca -0.03 -2.44 0.00 0.00 -1.01 0.00 0.00 66.70 63.22 1gd2 h VAL 109 Cb 1.66 2.50 0.00 0.00 -2.01 0.00 0.00 31.29 33.44 1gd2 h VAL 109 CO 0.13 0.74 0.00 0.35 -1.01 0.00 0.00 177.57 177.78 1gd2 n THR 110 N -3.77 0.64 -0.03 3.17 -2.24 -1.09 -1.48 114.28 109.48 1gd2 n THR 110 Ca -0.09 -0.14 0.04 0.00 -2.27 0.00 0.00 64.05 61.59 1gd2 n THR 110 Cb 0.89 -0.74 -0.12 0.00 -2.10 0.00 0.00 70.33 68.26 1gd2 n THR 110 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 1gd2 n LEU 111 N -2.23 0.00 -0.02 3.22 4.77 -1.21 -3.92 117.00 117.60 1gd2 n LEU 111 Ca 0.05 0.00 -0.14 0.00 -0.03 0.00 0.00 56.01 55.89 1gd2 n LEU 111 Cb 0.37 0.11 -0.14 0.00 -2.33 0.00 0.00 43.42 41.43 1gd2 n LEU 111 CO 0.27 0.11 -0.73 0.29 -1.33 0.00 0.00 177.39 176.00 1gd2 n LYS 112 N -2.21 0.68 0.06 3.23 5.02 -0.77 -3.67 118.16 120.50 1gd2 n LYS 112 Ca -0.09 0.25 0.13 0.00 -2.02 0.00 0.00 58.31 56.58 1gd2 n LYS 112 Cb 0.59 -1.73 0.34 0.00 -0.02 0.00 0.00 35.03 34.21 1gd2 n LYS 112 CO 0.00 0.00 0.00 -0.85 -0.52 0.00 0.00 177.40 176.03 1gd2 n GLU 113 N -3.18 0.19 -1.10 1.97 0.00 -0.55 -3.61 120.64 114.35 1gd2 n GLU 113 Ca -0.25 0.10 -0.08 0.00 0.00 0.00 0.00 57.16 56.93 1gd2 n GLU 113 Cb 1.06 -1.67 0.15 0.00 0.00 0.00 0.00 31.44 30.98 1gd2 n GLU 113 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 177.13 178.60 1gd2 n LEU 114 N -1.97 4.01 -2.34 -1.84 -0.00 -1.25 -4.68 117.00 108.93 1gd2 n LEU 114 Ca 0.05 -4.14 -0.20 0.00 -0.00 0.00 0.00 56.01 51.72 1gd2 n LEU 114 Cb 0.40 -0.53 0.02 0.00 -0.00 0.00 0.00 43.42 43.31 1gd2 n LEU 114 CO 0.32 1.57 0.13 1.41 -0.00 0.00 0.00 177.39 180.83 1gd2 n HIS 115 N -1.00 2.59 -1.10 1.47 -0.00 -1.24 -4.93 115.22 111.02 1gd2 n HIS 115 Ca 0.33 -2.54 0.00 0.00 -0.00 0.00 0.00 57.72 55.51 1gd2 n HIS 115 Cb 0.87 -0.25 0.00 0.00 -0.00 0.00 0.00 29.99 30.61 1gd2 n HIS 115 CO 0.00 0.00 0.00 0.43 -0.00 0.00 0.00 176.34 176.77