#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1av2 n GLY 2 N 0.00 -0.17 3.30 7.55 0.00 -1.26 -5.26 105.19 109.36 1av2 n GLY 2 Ca 0.00 -0.77 -0.37 0.00 0.00 0.00 0.00 46.02 44.89 1av2 n GLY 2 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1av2 s ALA 3 N -1.00 3.00 -0.08 4.61 0.00 -1.26 -5.10 121.76 121.93 1av2 s ALA 3 Ca 0.00 -1.54 -0.30 0.00 0.00 0.00 0.00 51.96 50.12 1av2 s ALA 3 Cb 0.00 -2.11 -0.04 0.00 0.00 0.00 0.00 23.12 20.97 1av2 s ALA 3 CO 0.00 -1.03 1.42 0.00 0.00 0.00 0.00 175.76 176.14 1av2 s ALA 5 N 1.44 3.62 -0.60 0.00 0.00 -1.26 -5.30 121.76 119.66 1av2 s ALA 5 Ca 0.01 0.72 -0.28 0.00 0.00 0.00 0.00 51.96 52.41 1av2 s ALA 5 Cb -0.18 -3.65 0.02 0.00 0.00 0.00 0.00 23.12 19.32 1av2 s ALA 5 CO 0.01 -1.16 1.29 0.54 0.00 0.00 0.00 175.76 176.45 1av2 s VAL 7 N 3.33 3.87 -0.54 0.00 0.11 -1.26 -5.17 120.40 120.74 1av2 s VAL 7 Ca 0.63 0.72 -0.26 0.00 -2.93 0.00 0.00 61.98 60.14 1av2 s VAL 7 Cb -0.28 -4.66 -0.05 0.00 -1.53 0.00 0.00 36.38 29.86 1av2 s VAL 7 CO 0.23 -1.38 2.23 0.26 -3.33 0.00 0.00 175.10 173.10 1av2 s TRP 9 N 5.53 1.27 -0.55 1.54 0.51 -1.26 -5.11 118.94 120.87 1av2 s TRP 9 Ca 0.45 1.32 -0.28 0.00 -2.12 0.00 0.00 56.10 55.47 1av2 s TRP 9 Cb -0.09 -3.75 0.02 0.00 -0.81 0.00 0.00 33.47 28.85 1av2 s TRP 9 CO 0.23 -2.42 1.26 -1.58 -0.51 0.00 0.00 176.95 173.93 1av2 s TRP 11 N 11.26 2.53 -0.62 -1.98 0.51 -1.26 -5.17 118.94 124.20 1av2 s TRP 11 Ca 0.87 0.48 -0.28 0.00 -2.12 0.00 0.00 56.10 55.06 1av2 s TRP 11 Cb -0.15 -4.46 0.03 0.00 -0.81 0.00 0.00 33.47 28.07 1av2 s TRP 11 CO 0.23 -1.68 1.22 -0.46 -0.51 0.00 0.00 176.95 175.76 1av2 s TRP 13 N 5.21 2.51 -2.00 -1.98 -0.11 -1.26 -5.18 118.94 116.13 1av2 s TRP 13 Ca 0.47 0.29 0.25 0.00 1.22 0.00 0.00 56.10 58.33 1av2 s TRP 13 Cb -0.09 -4.55 1.50 0.00 -1.50 0.00 0.00 33.47 28.84 1av2 s TRP 13 CO 0.27 -1.74 1.86 1.87 -4.62 0.00 0.00 176.95 174.59