#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1s4h s GLU 2 N 0.00 1.65 -0.35 3.49 8.01 -1.26 -5.12 118.70 125.13 1s4h s GLU 2 Ca 0.00 -1.95 -0.04 0.00 0.01 0.00 0.00 54.97 52.99 1s4h s GLU 2 Cb 0.00 -0.31 0.24 0.00 -4.31 0.00 0.00 34.13 29.75 1s4h s GLU 2 CO 0.00 -0.41 1.14 0.00 0.01 0.00 0.00 175.26 176.00 1s4h n ALA 3 N -0.65 -3.58 0.19 5.21 0.00 -1.26 -5.01 120.51 115.41 1s4h n ALA 3 Ca -0.01 -0.16 0.12 0.00 0.00 0.00 0.00 53.44 53.40 1s4h n ALA 3 Cb 0.65 -3.16 0.68 0.00 0.00 0.00 0.00 19.45 17.62 1s4h n ALA 3 CO 0.00 0.00 0.00 0.22 0.00 0.00 0.00 177.50 177.72 1s4h h ASP 4 N 3.80 0.00 -3.32 0.00 3.58 -2.00 -3.43 116.42 115.06 1s4h h ASP 4 Ca -0.10 0.00 -0.54 0.00 0.42 0.00 0.00 57.03 56.82 1s4h h ASP 4 Cb 1.18 0.00 0.09 0.00 1.72 0.00 0.00 39.33 42.31 1s4h h ASP 4 CO -0.13 0.00 0.86 -0.67 -2.88 0.00 0.00 179.24 176.43 1s4h n ASP 5 N -4.43 3.82 -4.58 2.28 2.03 -1.26 -4.81 116.55 109.60 1s4h n ASP 5 Ca 0.01 1.15 -0.19 0.00 0.52 0.00 0.00 54.79 56.28 1s4h n ASP 5 Cb 0.25 -1.59 -0.09 0.00 -0.72 0.00 0.00 41.12 38.96 1s4h n ASP 5 CO 0.00 0.00 0.00 -1.81 -1.92 0.00 0.00 177.20 173.47 1s4h s ASP 6 N 0.43 3.96 -0.05 1.67 1.01 -1.26 -4.83 116.67 117.60 1s4h s ASP 6 Ca 0.63 -1.06 -0.05 0.00 0.71 0.00 0.00 52.55 52.78 1s4h s ASP 6 Cb -0.50 -2.59 0.01 0.00 1.01 0.00 0.00 42.92 40.85 1s4h s ASP 6 CO 0.50 -4.16 0.13 0.00 0.21 0.00 0.00 175.17 171.84 1s4h s MET 7 N 7.90 0.17 -0.36 8.23 0.23 -1.26 -5.11 119.30 129.11 1s4h s MET 7 Ca 0.78 0.14 -0.06 0.00 -1.03 0.00 0.00 55.69 55.53 1s4h s MET 7 Cb -0.05 0.08 0.20 0.00 -1.53 0.00 0.00 34.83 33.54 1s4h s MET 7 CO 0.15 -0.02 1.04 0.20 -2.03 0.00 0.00 175.02 174.36 1s4h s GLY 8 N -0.03 -1.74 0.05 3.16 0.00 -1.26 -5.08 107.32 102.42 1s4h s GLY 8 Ca -0.01 0.66 0.01 0.00 0.00 0.00 0.00 44.72 45.38 1s4h s GLY 8 CO 0.00 4.23 0.03 1.97 0.00 0.00 0.00 173.10 179.33 1s4h n PHE 9 N 2.97 -0.08 0.25 1.90 1.16 -1.26 -5.02 117.46 117.38 1s4h n PHE 9 Ca 0.11 -0.36 0.13 0.00 -1.87 0.00 0.00 57.45 55.46 1s4h n PHE 9 Cb 0.63 0.03 0.58 0.00 -1.61 0.00 0.00 39.48 39.11 1s4h n PHE 9 CO 0.00 0.00 0.00 0.78 -1.87 0.00 0.00 176.76 175.67 1s4h h GLY 10 N 0.25 0.00 0.54 4.97 0.00 -2.02 0.58 103.07 107.39 1s4h h GLY 10 Ca -0.03 0.00 0.19 0.00 0.00 0.00 0.00 47.33 47.49 1s4h h GLY 10 CO 0.05 0.00 0.53 -2.00 0.00 0.00 0.00 176.54 175.12 1s4h h LEU 11 N 0.00 0.21 -1.45 3.11 6.46 -2.05 -3.05 115.31 118.54 1s4h h LEU 11 Ca -0.00 0.02 0.00 0.00 -0.12 0.00 0.00 57.88 57.78 1s4h h LEU 11 Cb 0.61 -0.02 0.00 0.00 -0.73 0.00 0.00 40.66 40.52 1s4h h LEU 11 CO 0.01 0.09 -0.26 2.22 -0.62 0.00 0.00 178.44 179.89 1s4h n PHE 12 N -4.41 0.00 0.00 1.25 1.16 -1.17 -5.24 117.46 109.05 1s4h n PHE 12 Ca 0.15 0.00 0.00 0.00 -1.87 0.00 0.00 57.45 55.73 1s4h n PHE 12 Cb 0.69 0.01 0.00 0.00 -1.61 0.00 0.00 39.48 38.57 1s4h n PHE 12 CO 0.00 0.00 0.00 -0.40 -1.87 0.00 0.00 176.76 174.49