#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 0.60 0.00 2.92 0.00 -1.26 -5.14 105.19 102.32 1gmk n GLY 2 Ca 0.00 -0.94 0.00 0.00 0.00 0.00 0.00 46.02 45.08 1gmk n GLY 2 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1gmk n ALA 3 N -1.00 0.00 -3.58 4.61 0.00 -1.26 -5.32 120.51 113.96 1gmk n ALA 3 Ca 0.00 0.00 -0.31 0.00 0.00 0.00 0.00 53.44 53.13 1gmk n ALA 3 Cb 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 19.45 19.37 1gmk n ALA 3 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1gmk n ALA 5 N 0.00 3.93 -3.32 0.00 0.00 -1.26 -5.20 120.51 114.66 1gmk n ALA 5 Ca 0.00 -4.67 -0.45 0.00 0.00 0.00 0.00 53.44 48.32 1gmk n ALA 5 Cb 0.00 -1.28 -0.00 0.00 0.00 0.00 0.00 19.45 18.17 1gmk n ALA 5 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1gmk s VAL 7 N -1.95 5.95 -0.53 0.00 1.01 -1.26 -5.14 120.40 118.48 1gmk s VAL 7 Ca 0.32 -3.35 -0.12 0.00 0.00 0.00 0.00 61.98 58.83 1gmk s VAL 7 Cb 0.03 -4.61 0.13 0.00 0.00 0.00 0.00 36.38 31.93 1gmk s VAL 7 CO -0.08 -1.20 0.44 0.26 0.00 0.00 0.00 175.10 174.53 1gmk s TRP 9 N -1.07 3.38 -0.84 5.22 0.52 -1.26 -5.12 118.94 119.77 1gmk s TRP 9 Ca 0.31 -1.69 -0.01 0.00 0.02 0.00 0.00 56.10 54.72 1gmk s TRP 9 Cb -0.10 -3.63 0.35 0.00 -1.15 0.00 0.00 33.47 28.94 1gmk s TRP 9 CO -0.08 -1.00 1.93 -2.67 0.02 0.00 0.00 176.95 175.15 1gmk n TRP 11 N 4.92 2.99 -2.97 -1.98 2.14 -1.26 -5.12 117.44 116.16 1gmk n TRP 11 Ca -0.08 -2.42 -0.42 0.00 2.07 0.00 0.00 57.50 56.65 1gmk n TRP 11 Cb 0.41 -1.11 0.01 0.00 -0.81 0.00 0.00 31.31 29.81 1gmk n TRP 11 CO 0.00 0.00 0.00 1.87 2.07 0.00 0.00 177.69 181.63 1gmk n TRP 13 N -0.47 2.35 0.66 -2.67 -0.00 -1.26 -5.32 117.44 110.73 1gmk n TRP 13 Ca 0.52 -2.62 0.05 0.00 -0.00 0.00 0.00 57.50 55.45 1gmk n TRP 13 Cb 0.26 -1.22 0.32 0.00 -0.00 0.00 0.00 31.31 30.67 1gmk n TRP 13 CO 0.00 0.00 0.00 0.91 -0.00 0.00 0.00 177.69 178.60