#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1s4h n GLU 2 N 0.00 0.54 -2.67 3.49 4.71 -1.26 -5.13 120.64 120.32 1s4h n GLU 2 Ca 0.00 -2.70 -0.04 0.00 -0.01 0.00 0.00 57.16 54.41 1s4h n GLU 2 Cb 0.00 1.71 0.04 0.00 -1.01 0.00 0.00 31.44 32.18 1s4h n GLU 2 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 1s4h n ALA 3 N -1.38 -3.64 0.13 0.62 0.00 -1.26 -5.01 120.51 109.98 1s4h n ALA 3 Ca -0.11 -0.08 0.15 0.00 0.00 0.00 0.00 53.44 53.40 1s4h n ALA 3 Cb 0.48 -3.19 0.70 0.00 0.00 0.00 0.00 19.45 17.44 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 3.97 0.00 -3.79 0.00 3.58 -2.00 -3.43 116.42 114.74 1s4h h ASP 4 Ca -0.06 0.00 -0.54 0.00 0.42 0.00 0.00 57.03 56.85 1s4h h ASP 4 Cb 1.17 0.00 0.11 0.00 1.72 0.00 0.00 39.33 42.33 1s4h h ASP 4 CO -0.12 0.00 0.76 -0.67 -2.88 0.00 0.00 179.24 176.33 1s4h n ASP 5 N -4.34 3.71 -4.55 2.28 2.03 -1.26 -4.78 116.55 109.64 1s4h n ASP 5 Ca 0.04 1.22 -0.14 0.00 0.52 0.00 0.00 54.79 56.42 1s4h n ASP 5 Cb 0.37 -1.61 -0.10 0.00 -0.72 0.00 0.00 41.12 39.07 1s4h n ASP 5 CO 0.00 0.00 0.00 0.47 -1.92 0.00 0.00 177.20 175.75 1s4h n ASP 6 N 0.66 1.25 -3.63 1.67 8.00 -1.26 -4.76 116.55 118.49 1s4h n ASP 6 Ca 0.02 -1.42 -0.05 0.00 0.71 0.00 0.00 54.79 54.06 1s4h n ASP 6 Cb 0.38 -1.49 -0.05 0.00 -0.02 0.00 0.00 41.12 39.94 1s4h n ASP 6 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1s4h s MET 7 N 8.58 0.23 0.00 -1.24 0.23 -1.26 -5.14 119.30 120.70 1s4h s MET 7 Ca 0.97 0.10 0.00 0.00 -1.03 0.00 0.00 55.69 55.73 1s4h s MET 7 Cb -0.23 0.11 0.00 0.00 -1.53 0.00 0.00 34.83 33.18 1s4h s MET 7 CO 0.16 -0.06 0.00 0.41 -2.03 0.00 0.00 175.02 173.50 1s4h n GLY 8 N 0.87 -0.09 0.00 3.16 0.00 -1.26 -4.97 105.19 102.90 1s4h n GLY 8 Ca -0.05 0.56 0.00 0.00 0.00 0.00 0.00 46.02 46.52 1s4h n GLY 8 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 173.32 175.29 1s4h n PHE 9 N 0.00 -0.38 -1.57 1.61 1.16 -1.26 -4.96 117.46 112.06 1s4h n PHE 9 Ca 0.00 0.00 -0.13 0.00 -1.87 0.00 0.00 57.45 55.45 1s4h n PHE 9 Cb 0.00 0.00 -0.09 0.00 -1.61 0.00 0.00 39.48 37.78 1s4h n PHE 9 CO 0.00 0.00 0.00 0.41 -1.87 0.00 0.00 176.76 175.30 1s4h n GLY 10 N 0.00 -0.30 0.54 4.97 0.00 -1.26 -2.19 105.19 106.95 1s4h n GLY 10 Ca 0.00 0.21 0.00 0.00 0.00 0.00 0.00 46.02 46.23 1s4h n GLY 10 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1s4h n LEU 11 N 19.42 -0.48 0.00 0.99 0.00 -1.26 -4.94 117.00 130.73 1s4h n LEU 11 Ca 0.44 0.26 0.00 0.00 0.00 0.00 0.00 56.01 56.71 1s4h n LEU 11 Cb 0.45 0.68 0.00 0.00 0.00 0.00 0.00 43.42 44.54 1s4h n LEU 11 CO 0.56 -0.04 0.22 2.22 0.00 0.00 0.00 177.39 180.35 1s4h n PHE 12 N -2.33 0.00 0.00 1.96 1.16 -1.20 -5.23 117.46 111.82 1s4h n PHE 12 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 57.45 55.58 1s4h n PHE 12 Cb 0.00 0.00 0.00 0.00 -1.61 0.00 0.00 39.48 37.87 1s4h n PHE 12 CO 0.00 0.00 0.00 -0.40 -1.87 0.00 0.00 176.76 174.49