#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 0.53 -2.67 3.49 4.71 -1.26 -5.12 120.64 120.31 1s4h n GLU 2 Ca 0.00 -3.01 -0.05 0.00 -0.01 0.00 0.00 57.16 54.09 1s4h n GLU 2 Cb 0.00 1.91 0.06 0.00 -1.01 0.00 0.00 31.44 32.40 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 -1.19 -3.44 0.20 0.62 0.00 -1.26 -5.01 120.51 110.42 1s4h n ALA 3 Ca -0.13 -0.31 0.07 0.00 0.00 0.00 0.00 53.44 53.07 1s4h n ALA 3 Cb 0.54 -3.08 0.58 0.00 0.00 0.00 0.00 19.45 17.48 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 3.49 0.11 -2.88 0.00 3.58 -2.00 -3.43 116.42 115.29 1s4h h ASP 4 Ca -0.17 -0.00 -0.52 0.00 0.42 0.00 0.00 57.03 56.75 1s4h h ASP 4 Cb 1.18 -0.03 0.07 0.00 1.72 0.00 0.00 39.33 42.27 1s4h h ASP 4 CO -0.13 0.10 0.97 -0.62 -2.88 0.00 0.00 179.24 176.68 1s4h s ASP 5 N -6.97 6.38 -0.88 2.28 2.15 -1.26 -4.81 116.67 113.55 1s4h s ASP 5 Ca -0.06 2.89 -0.26 0.00 0.43 0.00 0.00 52.55 55.55 1s4h s ASP 5 Cb 0.17 -2.61 -0.17 0.00 -0.30 0.00 0.00 42.92 40.01 1s4h s ASP 5 CO 0.69 -0.95 2.33 0.47 -0.17 0.00 0.00 175.17 177.53 1s4h n ASP 6 N 3.41 1.64 -3.54 -0.34 8.00 -1.26 -4.78 116.55 119.68 1s4h n ASP 6 Ca 0.13 -1.79 -0.07 0.00 0.71 0.00 0.00 54.79 53.77 1s4h n ASP 6 Cb 0.36 -1.68 -0.02 0.00 -0.02 0.00 0.00 41.12 39.76 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 8.81 0.82 0.00 -1.24 0.23 -1.26 -5.11 119.30 121.54 1s4h s MET 7 Ca 0.90 -0.33 0.00 0.00 -1.03 0.00 0.00 55.69 55.23 1s4h s MET 7 Cb -0.11 0.36 0.00 0.00 -1.53 0.00 0.00 34.83 33.55 1s4h s MET 7 CO 0.12 -0.36 0.00 0.41 -2.03 0.00 0.00 175.02 173.15 1s4h n GLY 8 N -0.26 -0.88 0.00 3.16 0.00 -1.26 -5.04 105.19 100.91 1s4h n GLY 8 Ca -0.08 0.28 0.00 0.00 0.00 0.00 0.00 46.02 46.23 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 0.00 0.04 1.61 1.16 -1.26 -4.99 117.46 114.03 1s4h n PHE 9 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 57.45 55.58 1s4h n PHE 9 Cb 0.00 0.00 0.02 0.00 -1.61 0.00 0.00 39.48 37.89 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 -0.05 0.28 4.97 0.00 -1.26 -0.93 105.19 108.21 1s4h n GLY 10 Ca 0.00 -0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.92 1s4h n GLY 10 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1s4h h LEU 11 N 0.00 0.96 -1.68 0.99 6.46 -2.03 -3.36 115.31 116.66 1s4h h LEU 11 Ca 0.00 -0.34 -0.00 0.00 -0.12 0.00 0.00 57.88 57.42 1s4h h LEU 11 Cb 0.00 -0.26 -0.00 0.00 -0.73 0.00 0.00 40.66 39.67 1s4h h LEU 11 CO 0.00 1.11 -0.34 2.22 -0.62 0.00 0.00 178.44 180.81 1s4h n PHE 12 N -4.13 0.00 0.00 1.25 1.16 -1.00 -5.16 117.46 109.59 1s4h n PHE 12 Ca 0.01 -0.00 0.00 0.00 -1.87 0.00 0.00 57.45 55.59 1s4h n PHE 12 Cb 0.43 0.05 0.00 0.00 -1.61 0.00 0.00 39.48 38.34 1s4h n PHE 12 CO 0.00 0.00 0.00 -0.40 -1.87 0.00 0.00 176.76 174.49