#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1aj1 n GLY 3 N 0.00 1.28 2.39 0.46 0.00 -1.26 -4.18 105.19 103.88 1aj1 n GLY 3 Ca 0.00 -0.83 -0.23 0.00 0.00 0.00 0.00 46.02 44.96 1aj1 n GLY 3 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 1aj1 n TRP 4 N 2.40 -1.23 0.00 1.61 7.02 -1.26 -4.98 117.44 121.01 1aj1 n TRP 4 Ca 0.00 -3.08 0.00 0.00 -1.02 0.00 0.00 57.50 53.40 1aj1 n TRP 4 Cb 0.00 0.30 0.00 0.00 -2.42 0.00 0.00 31.31 29.19 1aj1 n TRP 4 CO 0.00 0.00 0.00 0.28 -2.02 0.00 0.00 177.69 175.95 1aj1 n VAL 5 N 2.39 0.00 -3.44 -0.99 0.31 -1.26 -5.17 118.33 110.18 1aj1 n VAL 5 Ca 0.25 0.32 -0.17 0.00 -0.01 0.00 0.00 64.34 64.73 1aj1 n VAL 5 Cb 0.51 -0.80 0.02 0.00 -0.91 0.00 0.00 33.84 32.66 1aj1 n VAL 5 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1aj1 n LEU 8 N -2.86 0.59 -0.16 0.00 4.77 -1.26 -4.90 117.00 113.18 1aj1 n LEU 8 Ca -0.11 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.87 1aj1 n LEU 8 Cb 0.58 -1.07 0.00 0.00 -2.33 0.00 0.00 43.42 40.61 1aj1 n LEU 8 CO 0.60 -0.29 0.00 -0.38 -1.33 0.00 0.00 177.39 175.99 1aj1 n ILE 10 N -1.89 -0.33 -3.41 -0.08 2.08 -1.26 -5.06 119.36 109.41 1aj1 n ILE 10 Ca 0.00 0.00 -0.18 0.00 0.56 0.00 0.00 62.75 63.13 1aj1 n ILE 10 Cb 0.00 -0.49 0.07 0.00 -0.75 0.00 0.00 39.64 38.48 1aj1 n ILE 10 CO 0.00 0.00 0.00 1.21 0.56 0.00 0.00 176.55 178.32 1aj1 n GLU 11 N 2.50 -4.62 0.11 0.38 4.07 -0.87 -4.84 120.64 117.37 1aj1 n GLU 11 Ca 0.00 0.81 -0.02 0.00 -0.06 0.00 0.00 57.16 57.89 1aj1 n GLU 11 Cb 0.00 -5.69 0.06 0.00 -0.06 0.00 0.00 31.44 25.75 1aj1 n GLU 11 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 1aj1 n GLY 13 N 0.81 -1.86 4.89 0.00 0.00 -1.26 -4.89 105.19 102.88 1aj1 n GLY 13 Ca -0.00 0.52 0.00 0.00 0.00 0.00 0.00 46.02 46.54 1aj1 n GLY 13 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 1aj1 n VAL 15 N -1.48 0.00 0.02 1.61 3.14 -0.91 -5.06 118.33 115.65 1aj1 n VAL 15 Ca 0.00 0.00 -0.02 0.00 -2.96 0.00 0.00 64.34 61.36 1aj1 n VAL 15 Cb 0.00 0.00 -0.01 0.00 -1.06 0.00 0.00 33.84 32.77 1aj1 n VAL 15 CO 0.00 0.00 0.00 0.40 -6.46 0.00 0.00 176.83 170.77 1aj1 h ILE 16 N 0.00 0.00 -1.25 1.55 1.08 -1.97 -3.47 117.51 113.45 1aj1 h ILE 16 Ca 0.00 -0.45 0.00 0.00 -0.39 0.00 0.00 64.86 64.02 1aj1 h ILE 16 Cb 0.00 0.00 0.00 0.00 -3.07 0.00 0.00 36.82 33.75 1aj1 h ILE 16 CO 0.00 0.00 0.00 0.00 -0.69 0.00 0.00 178.15 177.46 1aj1 n ALA 18 N -3.00 6.57 0.82 0.00 0.00 -1.26 -4.83 120.51 118.81 1aj1 n ALA 18 Ca 0.00 -3.75 0.10 0.00 0.00 0.00 0.00 53.44 49.79 1aj1 n ALA 18 Cb 0.00 -3.40 0.08 0.00 0.00 0.00 0.00 19.45 16.14 1aj1 n ALA 18 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50