#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1i8g n GLN 2 N 0.00 0.14 0.00 5.31 6.02 -1.26 -5.07 117.38 122.52 1i8g n GLN 2 Ca 0.00 0.06 0.00 0.00 -0.01 0.00 0.00 57.00 57.05 1i8g n GLN 2 Cb 0.00 -0.79 0.00 0.00 1.02 0.00 0.00 30.24 30.47 1i8g n GLN 2 CO 0.00 0.00 0.00 -0.35 -1.01 0.00 0.00 177.06 175.70 1i8g n PRO 3 N -3.22 3.01 -2.44 -1.09 -0.04 -1.26 -5.15 135.00 124.80 1i8g n PRO 3 Ca -0.13 0.00 -0.41 0.00 -0.04 0.00 0.00 63.50 62.92 1i8g n PRO 3 Cb 0.60 0.00 -0.03 0.00 -0.04 0.00 0.00 33.50 34.03 1i8g n PRO 3 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1i8g s LEU 4 N 0.00 3.23 -0.37 1.53 1.02 -1.26 -5.12 118.68 117.71 1i8g s LEU 4 Ca 0.00 -0.18 -0.02 0.00 0.02 0.00 0.00 54.13 53.95 1i8g s LEU 4 Cb 0.00 -2.66 0.24 0.00 0.02 0.00 0.00 46.19 43.79 1i8g s LEU 4 CO 0.00 -1.89 1.10 -0.81 0.02 0.00 0.00 176.35 174.77 1i8g n PRO 6 N 9.19 0.25 -0.01 1.29 -0.04 -1.26 -5.23 135.00 139.19 1i8g n PRO 6 Ca 0.08 -0.98 0.02 0.00 -0.04 0.00 0.00 63.50 62.58 1i8g n PRO 6 Cb 0.50 -0.41 0.14 0.00 -0.04 0.00 0.00 33.50 33.69 1i8g n PRO 6 CO 0.00 0.00 0.00 1.33 -0.04 0.00 0.00 175.50 176.79 1i8g n VAL 7 N 1.97 0.01 -1.44 0.52 0.24 -1.26 -4.93 118.33 113.44 1i8g n VAL 7 Ca 0.07 -0.02 0.00 0.00 -2.04 0.00 0.00 64.34 62.35 1i8g n VAL 7 Cb 0.67 -0.06 0.00 0.00 -1.47 0.00 0.00 33.84 32.98 1i8g n VAL 7 CO 0.00 0.00 0.00 0.41 -2.14 0.00 0.00 176.83 175.10 1i8g n THR 8 N -0.53 -5.77 -2.39 3.34 -1.04 -1.26 -4.90 114.28 101.73 1i8g n THR 8 Ca 0.04 1.04 -0.37 0.00 -2.04 0.00 0.00 64.05 62.72 1i8g n THR 8 Cb 0.03 -4.02 -0.02 0.00 -1.82 0.00 0.00 70.33 64.49 1i8g n THR 8 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 1i8g s ASP 9 N -0.20 6.15 0.00 8.00 2.15 -1.26 -4.90 116.67 126.61 1i8g s ASP 9 Ca 0.00 -2.09 0.28 0.00 0.43 0.00 0.00 52.55 51.17 1i8g s ASP 9 Cb 0.00 -2.58 1.01 0.00 -0.30 0.00 0.00 42.92 41.05 1i8g s ASP 9 CO 0.00 -1.89 1.72 -0.11 -0.17 0.00 0.00 175.17 174.72