#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 1.49 2.46 0.46 0.00 -1.26 -4.16 105.19 104.18 1aj1 n GLY 3 Ca 0.00 -0.67 -0.21 0.00 0.00 0.00 0.00 46.02 45.14 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 3.35 -1.61 0.00 1.61 8.01 -1.26 -4.96 117.44 122.58 1aj1 n TRP 4 Ca 0.00 -2.85 0.00 0.00 -1.31 0.00 0.00 57.50 53.34 1aj1 n TRP 4 Cb 0.00 0.51 0.00 0.00 -2.01 0.00 0.00 31.31 29.81 1aj1 n TRP 4 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 177.69 176.96 1aj1 n VAL 5 N 2.61 0.00 -3.73 -0.99 0.31 -1.26 -5.16 118.33 110.12 1aj1 n VAL 5 Ca 0.25 0.36 -0.31 0.00 -0.01 0.00 0.00 64.34 64.64 1aj1 n VAL 5 Cb 0.51 -0.98 0.03 0.00 -0.91 0.00 0.00 33.84 32.49 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 -3.88 0.00 0.00 0.00 -0.00 -1.26 -4.89 117.00 106.97 1aj1 n LEU 8 Ca -0.13 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 55.88 1aj1 n LEU 8 Cb 0.59 -0.21 0.00 0.00 -0.00 0.00 0.00 43.42 43.80 1aj1 n LEU 8 CO 0.67 0.00 0.00 -0.38 -0.00 0.00 0.00 177.39 177.68 1aj1 n ILE 10 N -1.79 0.00 -3.67 1.47 2.08 -1.26 -5.05 119.36 111.13 1aj1 n ILE 10 Ca 0.00 0.00 -0.25 0.00 0.56 0.00 0.00 62.75 63.06 1aj1 n ILE 10 Cb 0.00 0.00 0.03 0.00 -0.75 0.00 0.00 39.64 38.92 1aj1 n ILE 10 CO 0.00 0.00 0.00 -1.84 0.56 0.00 0.00 176.55 175.27 1aj1 n GLU 11 N 2.17 -2.88 0.19 0.38 0.28 -1.01 -4.81 120.64 114.95 1aj1 n GLU 11 Ca 0.00 0.56 0.05 0.00 -0.16 0.00 0.00 57.16 57.61 1aj1 n GLU 11 Cb 0.00 -4.75 0.33 0.00 1.43 0.00 0.00 31.44 28.45 1aj1 n GLU 11 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 1aj1 n GLY 13 N 0.20 -0.91 4.35 0.00 0.00 -1.26 -4.93 105.19 102.64 1aj1 n GLY 13 Ca -0.00 0.34 0.00 0.00 0.00 0.00 0.00 46.02 46.35 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 -0.58 0.00 0.06 1.61 3.14 -1.26 -5.05 118.33 116.24 1aj1 n VAL 15 Ca 0.00 0.00 -0.03 0.00 -2.96 0.00 0.00 64.34 61.35 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 -1.61 1.55 2.04 -1.96 -3.46 117.51 114.06 1aj1 h ILE 16 Ca 0.00 -0.30 0.00 0.00 1.00 0.00 0.00 64.86 65.56 1aj1 h ILE 16 Cb 0.00 0.00 0.00 0.00 -0.74 0.00 0.00 36.82 36.08 1aj1 h ILE 16 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 178.15 178.15 1aj1 n ALA 18 N -3.00 6.73 0.66 0.00 0.00 -1.26 -4.78 120.51 118.86 1aj1 n ALA 18 Ca 0.00 -3.75 0.08 0.00 0.00 0.00 0.00 53.44 49.77 1aj1 n ALA 18 Cb 0.00 -3.33 0.07 0.00 0.00 0.00 0.00 19.45 16.18 1aj1 n ALA 18 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50