#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 1.40 2.39 0.23 0.00 -1.26 -4.17 105.19 103.78 1aj1 n GLY 3 Ca 0.00 -0.75 -0.21 0.00 0.00 0.00 0.00 46.02 45.06 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 2.98 -1.30 0.00 1.61 7.02 -1.26 -4.97 117.44 121.52 1aj1 n TRP 4 Ca 0.00 -3.02 0.00 0.00 -1.02 0.00 0.00 57.50 53.46 1aj1 n TRP 4 Cb 0.00 0.31 0.00 0.00 -2.42 0.00 0.00 31.31 29.20 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 2.20 0.00 -3.69 -0.99 0.31 -1.26 -5.15 118.33 109.75 1aj1 n VAL 5 Ca 0.23 0.38 -0.29 0.00 -0.01 0.00 0.00 64.34 64.65 1aj1 n VAL 5 Cb 0.52 -1.00 0.03 0.00 -0.91 0.00 0.00 33.84 32.48 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 -3.80 0.00 0.00 0.00 -0.00 -1.26 -4.89 117.00 107.06 1aj1 n LEU 8 Ca -0.12 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 55.89 1aj1 n LEU 8 Cb 0.59 -0.12 0.00 0.00 -0.00 0.00 0.00 43.42 43.89 1aj1 n LEU 8 CO 0.66 0.00 0.00 -0.38 -0.00 0.00 0.00 177.39 177.67 1aj1 n ILE 10 N -1.71 0.00 -3.61 1.47 -0.00 -1.26 -5.07 119.36 109.18 1aj1 n ILE 10 Ca 0.00 0.00 -0.24 0.00 -0.00 0.00 0.00 62.75 62.51 1aj1 n ILE 10 Cb 0.00 0.00 0.04 0.00 -0.00 0.00 0.00 39.64 39.68 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 2.08 -2.92 0.19 0.38 0.28 -1.03 -4.81 120.64 114.81 1aj1 n GLU 11 Ca 0.00 0.60 0.06 0.00 -0.16 0.00 0.00 57.16 57.65 1aj1 n GLU 11 Cb 0.00 -4.88 0.35 0.00 1.43 0.00 0.00 31.44 28.33 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 0.17 -1.18 4.99 0.00 0.00 -1.26 -4.93 105.19 102.98 1aj1 n GLY 13 Ca -0.00 0.39 0.00 0.00 0.00 0.00 0.00 46.02 46.41 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 -0.73 0.00 0.30 1.61 0.31 -1.26 -5.05 118.33 113.50 1aj1 n VAL 15 Ca 0.00 0.00 -0.12 0.00 -0.01 0.00 0.00 64.34 64.21 1aj1 n VAL 15 Cb 0.00 0.00 -0.06 0.00 -0.91 0.00 0.00 33.84 32.87 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 -1.80 2.52 1.08 -1.96 -3.45 117.51 113.89 1aj1 h ILE 16 Ca 0.00 -0.30 0.00 0.00 -0.39 0.00 0.00 64.86 64.17 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 7.14 0.58 0.00 0.00 -1.26 -4.76 120.51 119.20 1aj1 n ALA 18 Ca 0.00 -3.68 0.07 0.00 0.00 0.00 0.00 53.44 49.83 1aj1 n ALA 18 Cb 0.00 -3.30 0.06 0.00 0.00 0.00 0.00 19.45 16.21 1aj1 n ALA 18 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50