#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1cmx s THR 707 N 0.00 2.03 0.21 3.15 -4.23 -1.26 -3.22 115.64 112.32 1cmx s THR 707 Ca 0.00 -0.10 -0.01 0.00 -1.18 0.00 0.00 61.69 60.40 1cmx s THR 707 Cb 0.00 -2.93 -0.03 0.00 1.34 0.00 0.00 72.50 70.88 1cmx s THR 707 CO 0.00 0.00 1.55 0.25 -0.54 0.00 0.00 174.62 175.88 1cmx h LEU 708 N -1.41 0.57 -0.63 4.79 5.85 -2.03 -3.18 115.31 119.27 1cmx h LEU 708 Ca -0.43 -0.28 0.00 0.00 0.84 0.00 0.00 57.88 58.01 1cmx h LEU 708 Cb 1.25 -0.16 0.00 0.00 0.37 0.00 0.00 40.66 42.12 1cmx h LEU 708 CO 0.40 0.96 0.00 0.35 -0.34 0.00 0.00 178.44 179.82 1cmx n THR 709 N -3.98 0.00 -0.32 1.05 -2.24 -1.26 -5.25 114.28 102.28 1cmx n THR 709 Ca -0.02 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.76 1cmx n THR 709 Cb 0.57 -0.29 0.00 0.00 -2.10 0.00 0.00 70.33 68.50 1cmx n THR 709 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1cmx n GLY 710 N 0.18 0.82 1.40 3.38 0.00 -1.20 -5.26 105.19 104.50 1cmx n GLY 710 Ca 0.00 -0.21 0.00 0.00 0.00 0.00 0.00 46.02 45.81 1cmx n GLY 710 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1cmx n GLN 740 N -2.32 -1.71 -4.35 1.61 6.02 -1.26 -4.70 117.38 110.65 1cmx n GLN 740 Ca 0.00 0.00 -0.20 0.00 -0.01 0.00 0.00 57.00 56.79 1cmx n GLN 740 Cb 0.00 -2.91 -0.10 0.00 1.02 0.00 0.00 30.24 28.25 1cmx n GLN 740 CO 0.00 0.00 0.00 -0.65 -1.01 0.00 0.00 177.06 175.40 1cmx s GLN 741 N -2.61 1.35 -0.30 -1.09 -0.21 -1.26 -1.78 119.66 113.76 1cmx s GLN 741 Ca 0.00 -1.55 -0.03 0.00 0.02 0.00 0.00 55.36 53.80 1cmx s GLN 741 Cb 0.00 -1.25 0.18 0.00 1.00 0.00 0.00 33.01 32.95 1cmx s GLN 741 CO 0.00 0.22 0.64 0.50 -2.12 0.00 0.00 175.29 174.54 1cmx s ARG 742 N -3.37 0.54 -0.15 2.91 6.06 -0.96 -4.90 118.95 119.08 1cmx s ARG 742 Ca 0.21 1.01 -0.19 0.00 -2.50 0.00 0.00 55.73 54.26 1cmx s ARG 742 Cb -0.03 0.57 -0.04 0.00 0.06 0.00 0.00 34.95 35.51 1cmx s ARG 742 CO 0.08 -0.54 0.53 -0.51 -2.50 0.00 0.00 175.30 172.36 1cmx s LEU 743 N 2.87 4.22 -0.19 -0.88 1.43 -1.26 -2.14 118.68 122.73 1cmx s LEU 743 Ca 0.16 0.80 -0.09 0.00 -1.03 0.00 0.00 54.13 53.97 1cmx s LEU 743 Cb -0.14 -2.75 -0.05 0.00 0.03 0.00 0.00 46.19 43.28 1cmx s LEU 743 CO -0.20 -0.10 0.11 -0.22 0.23 0.00 0.00 176.35 176.16 1cmx s LEU 769 N 1.14 4.09 -0.05 1.79 2.96 -1.20 -5.25 118.68 122.17 1cmx s LEU 769 Ca 0.27 0.20 0.01 0.00 -0.22 0.00 0.00 54.13 54.38 1cmx s LEU 769 Cb -0.15 -2.05 0.02 0.00 0.50 0.00 0.00 46.19 44.51 1cmx s LEU 769 CO 0.11 0.20 -0.03 -0.69 -1.32 0.00 0.00 176.35 174.61 1cmx s VAL 770 N 0.23 0.48 0.12 1.68 1.01 -0.91 -4.28 120.40 118.73 1cmx s VAL 770 Ca 0.07 -0.07 -0.13 0.00 0.00 0.00 0.00 61.98 61.85 1cmx s VAL 770 Cb -0.11 -0.53 -0.07 0.00 0.00 0.00 0.00 36.38 35.67 1cmx s VAL 770 CO -0.01 0.22 0.51 -0.76 0.00 0.00 0.00 175.10 175.06 1cmx s LEU 771 N 1.06 4.35 -0.69 3.92 1.02 -1.26 -2.27 118.68 124.80 1cmx s LEU 771 Ca -0.09 1.01 -0.01 0.00 0.02 0.00 0.00 54.13 55.06 1cmx s LEU 771 Cb -0.14 -3.17 0.17 0.00 0.02 0.00 0.00 46.19 43.08 1cmx s LEU 771 CO -0.01 0.13 0.51 -0.13 0.02 0.00 0.00 176.35 176.88 1cmx s ARG 772 N -1.90 2.68 0.40 1.70 1.81 -0.73 -4.99 118.95 117.91 1cmx s ARG 772 Ca 0.36 -2.83 0.08 0.00 -1.72 0.00 0.00 55.73 51.62 1cmx s ARG 772 Cb -0.15 -3.71 -0.03 0.00 -0.45 0.00 0.00 34.95 30.61 1cmx s ARG 772 CO 0.19 -1.20 0.28 -0.51 -0.68 0.00 0.00 175.30 173.37 1cmx s LEU 773 N -0.57 3.31 -0.08 2.53 1.43 -1.26 -4.71 118.68 119.33 1cmx s LEU 773 Ca 0.20 -0.83 0.05 0.00 -1.03 0.00 0.00 54.13 52.52 1cmx s LEU 773 Cb -0.16 -1.84 -0.01 0.00 0.03 0.00 0.00 46.19 44.22 1cmx s LEU 773 CO -0.07 -0.55 -0.25 -0.13 0.23 0.00 0.00 176.35 175.59 1cmx s ARG 774 N -4.01 2.76 0.00 1.70 0.52 -1.26 -5.23 118.95 113.42 1cmx s ARG 774 Ca 0.44 -0.89 0.00 0.00 -0.52 0.00 0.00 55.73 54.76 1cmx s ARG 774 Cb -0.01 -2.22 0.00 0.00 0.52 0.00 0.00 34.95 33.24 1cmx s ARG 774 CO 0.25 0.30 0.25 0.41 0.02 0.00 0.00 175.30 176.53