#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 -1.63 2.96 2.92 0.00 -1.26 -5.13 105.19 103.05 1gmk n GLY 2 Ca 0.00 -1.53 -0.30 0.00 0.00 0.00 0.00 46.02 44.19 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 -1.32 1.90 -0.30 4.61 0.00 -1.26 -5.28 121.76 120.11 1gmk s ALA 3 Ca 0.00 -1.18 -0.17 0.00 0.00 0.00 0.00 51.96 50.61 1gmk s ALA 3 Cb 0.00 -1.29 -0.02 0.00 0.00 0.00 0.00 23.12 21.81 1gmk s ALA 3 CO 0.00 -0.91 0.48 0.00 0.00 0.00 0.00 175.76 175.33 1gmk s ALA 5 N 1.44 3.54 -0.74 0.00 0.00 -1.26 -5.15 121.76 119.59 1gmk s ALA 5 Ca -0.02 -0.82 -0.17 0.00 0.00 0.00 0.00 51.96 50.94 1gmk s ALA 5 Cb -0.17 -2.89 0.15 0.00 0.00 0.00 0.00 23.12 20.20 1gmk s ALA 5 CO -0.08 -0.91 0.80 0.08 0.00 0.00 0.00 175.76 175.66 1gmk s VAL 7 N 2.28 5.07 -1.52 0.00 1.01 -1.26 -5.17 120.40 120.81 1gmk s VAL 7 Ca 0.19 -1.62 -0.10 0.00 0.00 0.00 0.00 61.98 60.45 1gmk s VAL 7 Cb -0.16 -4.54 -0.01 0.00 0.00 0.00 0.00 36.38 31.67 1gmk s VAL 7 CO 0.11 -1.16 2.63 0.79 0.00 0.00 0.00 175.10 177.47 1gmk n TRP 9 N 5.58 2.76 -3.01 5.22 7.02 -1.26 -5.11 117.44 128.64 1gmk n TRP 9 Ca 0.05 -3.01 -0.44 0.00 -1.02 0.00 0.00 57.50 53.07 1gmk n TRP 9 Cb 0.45 -2.39 -0.03 0.00 -2.42 0.00 0.00 31.31 26.92 1gmk n TRP 9 CO 0.00 0.00 0.00 1.67 -2.02 0.00 0.00 177.69 177.34 1gmk s TRP 11 N 1.86 3.10 -0.67 -5.99 1.48 -1.26 -5.17 118.94 112.30 1gmk s TRP 11 Ca 0.60 -1.23 -0.15 0.00 -1.06 0.00 0.00 56.10 54.26 1gmk s TRP 11 Cb 0.16 -4.16 0.17 0.00 -1.16 0.00 0.00 33.47 28.49 1gmk s TRP 11 CO -0.07 -1.40 0.61 1.67 -4.06 0.00 0.00 176.95 173.70 1gmk s TRP 13 N 2.57 3.49 -2.00 1.66 -2.14 -1.26 -5.34 118.94 115.92 1gmk s TRP 13 Ca 0.24 -1.64 0.25 0.00 2.66 0.00 0.00 56.10 57.61 1gmk s TRP 13 Cb -0.12 -3.79 1.48 0.00 -3.10 0.00 0.00 33.47 27.93 1gmk s TRP 13 CO -0.02 -1.00 1.84 0.91 -2.66 0.00 0.00 176.95 176.01