#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 -0.03 3.52 7.63 0.00 -1.26 -5.26 105.19 109.80 1av2 n GLY 2 Ca 0.00 -1.07 -0.42 0.00 0.00 0.00 0.00 46.02 44.53 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 3.45 -0.09 4.61 0.00 -1.26 -5.11 121.76 122.37 1av2 s ALA 3 Ca 0.00 -1.31 -0.32 0.00 0.00 0.00 0.00 51.96 50.34 1av2 s ALA 3 Cb 0.00 -2.99 -0.10 0.00 0.00 0.00 0.00 23.12 20.03 1av2 s ALA 3 CO 0.00 -1.37 2.00 0.00 0.00 0.00 0.00 175.76 176.39 1av2 n ALA 5 N 5.60 1.28 -2.30 0.00 0.00 -1.26 -5.30 120.51 118.53 1av2 n ALA 5 Ca -0.07 0.14 -0.43 0.00 0.00 0.00 0.00 53.44 53.08 1av2 n ALA 5 Cb 0.48 -2.64 -0.02 0.00 0.00 0.00 0.00 19.45 17.27 1av2 n ALA 5 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1av2 s VAL 7 N 5.18 3.86 -0.61 0.00 0.11 -1.26 -5.17 120.40 122.51 1av2 s VAL 7 Ca 0.94 0.89 -0.31 0.00 -2.93 0.00 0.00 61.98 60.58 1av2 s VAL 7 Cb -0.56 -4.11 -0.13 0.00 -1.53 0.00 0.00 36.38 30.05 1av2 s VAL 7 CO 0.46 -0.67 2.44 0.79 -3.33 0.00 0.00 175.10 174.78 1av2 n TRP 9 N 8.87 1.20 -1.92 1.54 8.01 -1.26 -5.09 117.44 128.79 1av2 n TRP 9 Ca 0.17 0.26 -0.43 0.00 -1.31 0.00 0.00 57.50 56.19 1av2 n TRP 9 Cb 0.48 -2.52 -0.03 0.00 -2.01 0.00 0.00 31.31 27.23 1av2 n TRP 9 CO 0.00 0.00 0.00 -1.58 -1.01 0.00 0.00 177.69 175.10 1av2 s TRP 11 N 9.69 1.69 -0.37 -5.99 0.51 -1.26 -5.17 118.94 118.04 1av2 s TRP 11 Ca 1.14 0.53 -0.27 0.00 -2.12 0.00 0.00 56.10 55.37 1av2 s TRP 11 Cb -0.74 -4.06 -0.05 0.00 -0.81 0.00 0.00 33.47 27.81 1av2 s TRP 11 CO 0.41 -3.35 2.15 -1.58 -0.51 0.00 0.00 176.95 174.07 1av2 s TRP 13 N 6.73 1.32 -2.00 -1.98 0.51 -1.26 -5.17 118.94 117.09 1av2 s TRP 13 Ca 0.83 0.91 0.13 0.00 -2.12 0.00 0.00 56.10 55.85 1av2 s TRP 13 Cb -0.26 -3.88 0.77 0.00 -0.81 0.00 0.00 33.47 29.29 1av2 s TRP 13 CO 0.34 -3.16 1.19 0.91 -0.51 0.00 0.00 176.95 175.72