#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1g1s n LEU 608 N 0.00 -0.43 0.00 4.31 4.77 -1.26 -5.31 117.00 119.08 1g1s n LEU 608 Ca 0.00 0.20 -0.08 0.00 -0.03 0.00 0.00 56.01 56.10 1g1s n LEU 608 Cb 0.00 -0.31 -0.01 0.00 -2.33 0.00 0.00 43.42 40.78 1g1s n LEU 608 CO 0.00 -0.43 -0.01 -0.67 -1.33 0.00 0.00 177.39 174.95 1g1s n ASP 609 N 1.47 1.82 0.00 -1.43 -0.08 -1.26 -5.06 116.55 112.01 1g1s n ASP 609 Ca 0.00 -1.59 0.00 0.00 -1.51 0.00 0.00 54.79 51.69 1g1s n ASP 609 Cb 0.00 0.03 0.00 0.00 2.34 0.00 0.00 41.12 43.49 1g1s n ASP 609 CO 0.00 0.00 0.00 0.47 0.12 0.00 0.00 177.20 177.79 1g1s n ASP 611 N -1.66 0.00 0.00 1.67 8.00 -1.26 -1.15 116.55 122.15 1g1s n ASP 611 Ca -0.03 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.47 1g1s n ASP 611 Cb 0.19 -0.82 0.00 0.00 -0.02 0.00 0.00 41.12 40.47 1g1s n ASP 611 CO 0.00 0.00 0.00 0.49 -0.39 0.00 0.00 177.20 177.30 1g1s n PHE 612 N -1.14 0.00 -3.29 1.24 3.01 -1.26 -5.06 117.46 110.95 1g1s n PHE 612 Ca 0.00 0.00 -0.38 0.00 1.01 0.00 0.00 57.45 58.08 1g1s n PHE 612 Cb 0.00 0.07 -0.06 0.00 -0.01 0.00 0.00 39.48 39.49 1g1s n PHE 612 CO 0.00 0.00 0.00 -1.17 1.01 0.00 0.00 176.76 176.60 1g1s s LEU 613 N -4.46 4.31 0.41 4.37 2.96 -0.30 -5.05 118.68 120.92 1g1s s LEU 613 Ca 0.00 0.89 -0.25 0.00 -0.22 0.00 0.00 54.13 54.55 1g1s s LEU 613 Cb 0.00 -2.75 -0.08 0.00 0.50 0.00 0.00 46.19 43.86 1g1s s LEU 613 CO 0.00 0.02 1.23 -2.16 -1.32 0.00 0.00 176.35 174.12 1g1s s PRO 614 N 0.45 3.97 0.57 0.98 0.04 -1.26 -4.87 135.00 134.88 1g1s s PRO 614 Ca 0.27 1.97 -0.17 0.00 0.04 0.00 0.00 61.00 63.11 1g1s s PRO 614 Cb -0.16 -2.68 -0.04 0.00 0.04 0.00 0.00 34.50 31.66 1g1s s PRO 614 CO 0.12 -0.43 1.08 -1.21 0.04 0.00 0.00 177.00 176.60 1g1s s GLU 615 N -2.32 3.33 0.70 4.56 2.02 -1.26 -5.01 118.70 120.72 1g1s s GLU 615 Ca 0.58 1.35 -0.12 0.00 0.02 0.00 0.00 54.97 56.80 1g1s s GLU 615 Cb -0.34 -2.03 0.02 0.00 0.10 0.00 0.00 34.13 31.88 1g1s s GLU 615 CO 0.43 -0.82 1.08 0.95 0.02 0.00 0.00 175.26 176.92 1g1s s THR 616 N -2.19 3.65 0.55 3.63 -4.23 -1.26 -5.04 115.64 110.74 1g1s s THR 616 Ca 0.67 0.60 -0.07 0.00 -1.18 0.00 0.00 61.69 61.72 1g1s s THR 616 Cb -0.18 -3.19 -0.02 0.00 1.34 0.00 0.00 72.50 70.45 1g1s s THR 616 CO 0.32 -0.63 0.88 -1.61 -0.54 0.00 0.00 174.62 173.04 1g1s s GLU 617 N -4.71 3.28 0.00 3.99 0.41 -1.26 -5.33 118.70 115.08 1g1s s GLU 617 Ca 0.61 0.21 0.04 0.00 -0.41 0.00 0.00 54.97 55.42 1g1s s GLU 617 Cb -0.16 -2.28 0.25 0.00 -1.78 0.00 0.00 34.13 30.16 1g1s s GLU 617 CO 0.50 -0.48 0.73 -2.30 -0.49 0.00 0.00 175.26 173.22