#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 1.38 2.39 0.46 0.00 -1.26 -4.18 105.19 103.97 1aj1 n GLY 3 Ca 0.00 -0.78 -0.22 0.00 0.00 0.00 0.00 46.02 45.03 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 3.07 -1.27 0.00 1.61 7.02 -1.26 -4.97 117.44 121.64 1aj1 n TRP 4 Ca 0.00 -3.04 0.00 0.00 -1.02 0.00 0.00 57.50 53.44 1aj1 n TRP 4 Cb 0.00 0.29 0.00 0.00 -2.42 0.00 0.00 31.31 29.18 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 2.19 0.00 -3.45 -0.99 0.31 -1.26 -5.17 118.33 109.96 1aj1 n VAL 5 Ca 0.23 0.39 -0.20 0.00 -0.01 0.00 0.00 64.34 64.75 1aj1 n VAL 5 Cb 0.52 -1.05 0.01 0.00 -0.91 0.00 0.00 33.84 32.41 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 -1.60 0.42 -0.21 0.00 7.94 -1.26 -4.90 117.00 117.38 1aj1 n LEU 8 Ca -0.14 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.76 1aj1 n LEU 8 Cb 0.62 -1.24 0.00 0.00 0.53 0.00 0.00 43.42 43.33 1aj1 n LEU 8 CO 0.58 -0.39 0.00 -0.38 -1.11 0.00 0.00 177.39 176.09 1aj1 n ILE 10 N -0.75 -0.43 -3.74 1.96 5.41 -1.26 -5.05 119.36 115.49 1aj1 n ILE 10 Ca 0.00 0.00 -0.26 0.00 1.00 0.00 0.00 62.75 63.49 1aj1 n ILE 10 Cb 0.18 -0.58 0.02 0.00 -0.71 0.00 0.00 39.64 38.56 1aj1 n ILE 10 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 176.55 174.71 1aj1 n GLU 11 N 1.88 -2.91 0.18 0.38 0.28 -0.97 -4.82 120.64 114.66 1aj1 n GLU 11 Ca 0.00 0.51 0.04 0.00 -0.16 0.00 0.00 57.16 57.55 1aj1 n GLU 11 Cb 0.00 -4.62 0.30 0.00 1.43 0.00 0.00 31.44 28.54 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 0.27 -0.28 4.81 0.00 0.00 -1.26 -4.92 105.19 103.80 1aj1 n GLY 13 Ca -0.00 0.25 0.00 0.00 0.00 0.00 0.00 46.02 46.27 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 0.00 0.00 0.21 1.61 0.31 -0.95 -5.06 118.33 114.46 1aj1 n VAL 15 Ca 0.00 0.00 -0.09 0.00 -0.01 0.00 0.00 64.34 64.24 1aj1 n VAL 15 Cb 0.00 0.00 -0.04 0.00 -0.91 0.00 0.00 33.84 32.89 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 -1.49 2.52 2.04 -1.97 -3.47 117.51 115.14 1aj1 h ILE 16 Ca 0.00 -0.33 0.00 0.00 1.00 0.00 0.00 64.86 65.53 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 7.23 0.66 0.00 0.00 -1.26 -4.81 120.51 119.33 1aj1 n ALA 18 Ca 0.00 -3.67 0.08 0.00 0.00 0.00 0.00 53.44 49.85 1aj1 n ALA 18 Cb 0.00 -3.29 0.07 0.00 0.00 0.00 0.00 19.45 16.23 1aj1 n ALA 18 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50