#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 1.29 2.39 0.23 0.00 -1.26 -4.19 105.19 103.66 1aj1 n GLY 3 Ca 0.00 -0.81 -0.23 0.00 0.00 0.00 0.00 46.02 44.98 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 2.33 -1.23 0.00 1.61 7.02 -1.26 -4.97 117.44 120.93 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 2.37 0.00 -3.47 -0.99 0.31 -1.26 -5.16 118.33 110.13 1aj1 n VAL 5 Ca 0.25 0.31 -0.18 0.00 -0.01 0.00 0.00 64.34 64.71 1aj1 n VAL 5 Cb 0.51 -0.78 0.02 0.00 -0.91 0.00 0.00 33.84 32.68 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 -2.93 0.45 -0.08 0.00 4.77 -1.26 -4.90 117.00 113.05 1aj1 n LEU 8 Ca -0.12 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.86 1aj1 n LEU 8 Cb 0.59 -0.89 0.00 0.00 -2.33 0.00 0.00 43.42 40.79 1aj1 n LEU 8 CO 0.61 -0.22 0.00 -0.38 -1.33 0.00 0.00 177.39 176.07 1aj1 n ILE 10 N -1.72 -0.17 -3.41 -0.08 2.08 -1.26 -5.06 119.36 109.74 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 -0.25 0.07 0.00 -0.75 0.00 0.00 39.64 38.71 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 2.55 -4.00 0.14 0.38 2.13 -0.90 -4.84 120.64 116.10 1aj1 n GLU 11 Ca 0.00 0.79 0.00 0.00 0.66 0.00 0.00 57.16 58.61 1aj1 n GLU 11 Cb 0.00 -5.60 0.13 0.00 0.27 0.00 0.00 31.44 26.24 1aj1 n GLU 11 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1aj1 n GLY 13 N 0.68 -1.86 5.00 0.00 0.00 -1.26 -4.89 105.19 102.86 1aj1 n GLY 13 Ca 0.00 0.50 0.00 0.00 0.00 0.00 0.00 46.02 46.52 1aj1 n GLY 13 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1aj1 n VAL 15 N -1.80 0.00 0.15 1.61 0.31 -0.93 -5.07 118.33 112.61 1aj1 n VAL 15 Ca 0.00 0.00 -0.07 0.00 -0.01 0.00 0.00 64.34 64.26 1aj1 n VAL 15 Cb 0.00 0.00 -0.03 0.00 -0.91 0.00 0.00 33.84 32.90 1aj1 n VAL 15 CO 0.00 0.00 0.00 0.40 -1.32 0.00 0.00 176.83 175.91 1aj1 h ILE 16 N 0.00 0.00 -1.32 2.52 2.04 -1.97 -3.46 117.51 115.32 1aj1 h ILE 16 Ca 0.00 -0.41 0.00 0.00 1.00 0.00 0.00 64.86 65.45 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 6.53 0.79 0.00 0.00 -1.26 -4.82 120.51 118.75 1aj1 n ALA 18 Ca 0.00 -3.75 0.09 0.00 0.00 0.00 0.00 53.44 49.79 1aj1 n ALA 18 Cb 0.00 -3.41 0.08 0.00 0.00 0.00 0.00 19.45 16.12 1aj1 n ALA 18 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50