#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1gmk n GLY 2 N 0.00 -0.81 2.54 2.92 0.00 -1.26 -5.12 105.19 103.46 1gmk n GLY 2 Ca 0.00 -2.17 -0.28 0.00 0.00 0.00 0.00 46.02 43.57 1gmk n GLY 2 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1gmk s ALA 3 N -2.00 1.86 -0.53 4.61 0.00 -1.26 -5.30 121.76 119.14 1gmk s ALA 3 Ca 0.00 -2.62 0.04 0.00 0.00 0.00 0.00 51.96 49.38 1gmk s ALA 3 Cb 0.00 -1.74 0.15 0.00 0.00 0.00 0.00 23.12 21.53 1gmk s ALA 3 CO 0.00 -2.03 0.34 0.00 0.00 0.00 0.00 175.76 174.07 1gmk s ALA 5 N 0.01 2.70 -1.19 0.00 0.00 -1.26 -5.19 121.76 116.83 1gmk s ALA 5 Ca 0.27 -3.06 -0.09 0.00 0.00 0.00 0.00 51.96 49.07 1gmk s ALA 5 Cb -0.07 -1.96 0.22 0.00 0.00 0.00 0.00 23.12 21.32 1gmk s ALA 5 CO -0.13 -2.05 1.52 0.28 0.00 0.00 0.00 175.76 175.38 1gmk n VAL 7 N 2.84 4.59 -4.02 0.00 0.31 -1.26 -5.20 118.33 115.59 1gmk n VAL 7 Ca 0.16 -5.02 -0.34 0.00 -0.01 0.00 0.00 64.34 59.13 1gmk n VAL 7 Cb 0.37 -2.37 -0.15 0.00 -0.91 0.00 0.00 33.84 30.78 1gmk n VAL 7 CO 0.00 0.00 0.00 0.26 -1.32 0.00 0.00 176.83 175.77 1gmk s TRP 9 N -0.31 3.05 -1.91 3.52 0.52 -1.26 -5.17 118.94 117.39 1gmk s TRP 9 Ca 0.37 -1.75 0.23 0.00 0.02 0.00 0.00 56.10 54.97 1gmk s TRP 9 Cb 0.01 -2.00 1.32 0.00 -1.15 0.00 0.00 33.47 31.65 1gmk s TRP 9 CO 0.01 -0.78 1.73 0.91 0.02 0.00 0.00 176.95 178.84 1gmk n TRP 11 N 4.61 0.00 -3.31 -1.98 8.01 -1.26 -5.16 117.44 118.35 1gmk n TRP 11 Ca -0.17 0.00 -0.43 0.00 -1.31 0.00 0.00 57.50 55.59 1gmk n TRP 11 Cb 0.46 -0.04 -0.01 0.00 -2.01 0.00 0.00 31.31 29.71 1gmk n TRP 11 CO 0.00 0.00 0.00 1.87 -1.01 0.00 0.00 177.69 178.55 1gmk n TRP 13 N -1.04 4.59 1.69 -5.99 -0.00 -1.26 -5.33 117.44 110.11 1gmk n TRP 13 Ca 0.16 -3.70 0.15 0.00 -0.00 0.00 0.00 57.50 54.11 1gmk n TRP 13 Cb 0.09 -1.55 0.69 0.00 -0.00 0.00 0.00 31.31 30.55 1gmk n TRP 13 CO 0.00 0.00 0.00 0.91 -0.00 0.00 0.00 177.69 178.60