#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2qfb s GLU 804 N 0.00 2.26 0.55 1.97 8.01 -1.26 -4.80 118.70 125.43 2qfb s GLU 804 Ca 0.00 0.98 -0.21 0.00 0.01 0.00 0.00 54.97 55.75 2qfb s GLU 804 Cb 0.00 -1.91 -0.04 0.00 -4.31 0.00 0.00 34.13 27.86 2qfb s GLU 804 CO 0.00 -1.58 1.31 1.21 0.01 0.00 0.00 175.26 176.20 2qfb s ASN 805 N -3.58 5.28 0.08 -0.19 2.47 -1.26 -4.99 114.94 112.75 2qfb s ASN 805 Ca 0.61 2.65 0.03 0.00 0.42 0.00 0.00 52.86 56.56 2qfb s ASN 805 Cb -0.16 -2.63 -0.03 0.00 -1.45 0.00 0.00 41.25 36.98 2qfb s ASN 805 CO 0.56 -1.56 -0.08 -0.54 -3.72 0.00 0.00 177.10 171.76 2qfb s LYS 806 N -2.99 0.75 0.03 0.43 1.02 -1.26 -4.69 119.74 113.04 2qfb s LYS 806 Ca 0.73 -1.10 -0.06 0.00 0.02 0.00 0.00 55.97 55.55 2qfb s LYS 806 Cb -0.37 -0.36 -0.05 0.00 -0.52 0.00 0.00 37.83 36.53 2qfb s LYS 806 CO 0.43 0.04 0.29 0.15 -0.92 0.00 0.00 175.35 175.35 2qfb s LYS 807 N -2.79 3.60 -0.16 1.68 1.02 -0.99 0.27 119.74 122.36 2qfb s LYS 807 Ca 0.03 -0.06 0.01 0.00 0.02 0.00 0.00 55.97 55.97 2qfb s LYS 807 Cb -0.02 -3.04 0.01 0.00 -0.52 0.00 0.00 37.83 34.26 2qfb s LYS 807 CO -0.01 0.62 -0.20 -0.51 -0.92 0.00 0.00 175.35 174.32 2qfb s LEU 808 N -1.91 2.15 0.04 3.17 1.02 -0.58 -1.24 118.68 121.33 2qfb s LEU 808 Ca 0.30 -0.62 0.06 0.00 0.02 0.00 0.00 54.13 53.89 2qfb s LEU 808 Cb -0.13 -1.48 -0.03 0.00 0.02 0.00 0.00 46.19 44.57 2qfb s LEU 808 CO 0.18 0.03 -0.14 -0.76 0.02 0.00 0.00 176.35 175.68 2qfb s LEU 809 N 1.10 2.82 -0.19 1.79 1.43 0.34 -1.28 118.68 124.69 2qfb s LEU 809 Ca 0.00 -0.34 -0.35 0.00 -1.03 0.00 0.00 54.13 52.41 2qfb s LEU 809 Cb -0.14 -1.64 -0.12 0.00 0.03 0.00 0.00 46.19 44.32 2qfb s LEU 809 CO -0.08 0.26 1.94 0.00 0.23 0.00 0.00 176.35 178.69 2qfb h ARG 811 N 9.83 -0.03 0.21 0.00 9.65 -1.51 1.49 114.38 134.02 2qfb h ARG 811 Ca -0.43 0.00 -0.01 0.00 -1.10 0.00 0.00 59.98 58.44 2qfb h ARG 811 Cb 1.29 0.01 0.00 0.00 -1.39 0.00 0.00 29.97 29.88 2qfb h ARG 811 CO 0.97 -0.02 -0.10 -0.22 2.80 0.00 0.00 179.97 183.39 2qfb h LYS 812 N -0.03 -0.27 -0.01 0.20 3.64 -1.88 -3.37 116.57 114.85 2qfb h LYS 812 Ca 0.23 0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.63 2qfb h LYS 812 Cb 0.38 0.06 0.00 0.00 -0.41 0.00 0.00 32.23 32.27 2qfb h LYS 812 CO -0.51 0.12 -0.46 0.00 -2.27 0.00 0.00 179.45 176.32 2qfb n LYS 814 N -0.51 -0.05 -0.66 0.00 4.76 0.51 -4.90 118.16 117.30 2qfb n LYS 814 Ca 0.09 0.01 -0.31 0.00 -2.87 0.00 0.00 58.31 55.23 2qfb n LYS 814 Cb 0.40 -3.90 0.18 0.00 -1.84 0.00 0.00 35.03 29.87 2qfb n LYS 814 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2qfb n ALA 815 N 1.00 -2.61 -2.63 7.82 0.00 -1.26 -4.26 120.51 118.57 2qfb n ALA 815 Ca 0.00 -0.90 -0.41 0.00 0.00 0.00 0.00 53.44 52.13 2qfb n ALA 815 Cb 0.01 -1.88 -0.05 0.00 0.00 0.00 0.00 19.45 17.53 2qfb n ALA 815 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 2qfb s LEU 816 N -3.98 4.07 -0.17 0.00 2.96 -1.26 -0.80 118.68 119.50 2qfb s LEU 816 Ca 0.62 0.88 -0.14 0.00 -0.22 0.00 0.00 54.13 55.26 2qfb s LEU 816 Cb -0.21 -3.05 -0.10 0.00 0.50 0.00 0.00 46.19 43.34 2qfb s LEU 816 CO 0.64 -0.47 -0.05 0.00 -1.32 0.00 0.00 176.35 175.16 2qfb n ALA 817 N 5.91 0.63 -3.44 5.97 0.00 -0.40 -4.94 120.51 124.24 2qfb n ALA 817 Ca 0.03 -0.49 0.04 0.00 0.00 0.00 0.00 53.44 53.02 2qfb n ALA 817 Cb 0.48 -0.20 0.01 0.00 0.00 0.00 0.00 19.45 19.74 2qfb n ALA 817 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2qfb s TYR 819 N -4.03 2.55 0.43 0.00 1.51 -1.26 -1.53 117.35 115.01 2qfb s TYR 819 Ca 0.11 -0.26 0.22 0.00 -1.01 0.00 0.00 57.07 56.14 2qfb s TYR 819 Cb -0.01 -1.38 1.20 0.00 -0.11 0.00 0.00 41.96 41.65 2qfb s TYR 819 CO 0.03 0.35 1.77 1.79 -1.11 0.00 0.00 175.55 178.38 2qfb h THR 820 N 3.65 0.49 -0.33 -0.71 1.35 -0.54 0.23 112.91 117.04 2qfb h THR 820 Ca -0.49 -0.11 -0.00 0.00 -0.55 0.00 0.00 66.41 65.26 2qfb h THR 820 Cb 1.16 0.16 -0.02 0.00 -1.73 0.00 0.00 68.15 67.72 2qfb h THR 820 CO 0.47 0.06 0.20 0.00 -0.25 0.00 0.00 175.52 176.00 2qfb h ALA 821 N 1.59 1.74 0.00 6.62 0.00 -1.94 -0.47 119.26 126.78 2qfb h ALA 821 Ca 0.59 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.47 2qfb h ALA 821 Cb 1.67 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 19.33 2qfb h ALA 821 CO -0.25 0.24 0.00 -0.44 0.00 0.00 0.00 179.25 178.80 2qfb h ASP 822 N 0.45 0.00 -3.99 0.00 3.32 -0.89 -3.46 116.42 111.86 2qfb h ASP 822 Ca 0.12 0.00 -0.51 0.00 0.02 0.00 0.00 57.03 56.67 2qfb h ASP 822 Cb -0.03 0.00 0.06 0.00 0.22 0.00 0.00 39.33 39.58 2qfb h ASP 822 CO -0.02 0.00 0.48 -0.69 -1.72 0.00 0.00 179.24 177.29 2qfb s VAL 823 N -3.40 3.16 0.02 -1.35 1.01 -0.19 -1.21 120.40 118.43 2qfb s VAL 823 Ca 0.04 0.89 -0.04 0.00 0.00 0.00 0.00 61.98 62.87 2qfb s VAL 823 Cb 0.09 -3.46 -0.01 0.00 0.00 0.00 0.00 36.38 33.00 2qfb s VAL 823 CO 0.50 0.01 0.07 -0.13 0.00 0.00 0.00 175.10 175.55 2qfb s ARG 824 N -2.61 0.48 -0.16 2.72 1.81 0.02 -4.62 118.95 116.59 2qfb s ARG 824 Ca 0.62 -0.61 -0.02 0.00 -1.72 0.00 0.00 55.73 53.99 2qfb s ARG 824 Cb -0.29 0.19 -0.02 0.00 -0.45 0.00 0.00 34.95 34.38 2qfb s ARG 824 CO 0.35 -0.11 -0.07 0.08 -0.68 0.00 0.00 175.30 174.87 2qfb s VAL 825 N -1.93 3.49 -0.16 3.52 1.01 -0.59 -0.68 120.40 125.06 2qfb s VAL 825 Ca -0.11 -0.49 -0.05 0.00 0.00 0.00 0.00 61.98 61.32 2qfb s VAL 825 Cb -0.05 -2.52 -0.03 0.00 0.00 0.00 0.00 36.38 33.77 2qfb s VAL 825 CO -0.02 0.49 0.02 -0.63 0.00 0.00 0.00 175.10 174.97 2qfb s ILE 826 N 0.54 4.42 -1.65 2.22 1.01 0.36 -0.76 121.20 127.34 2qfb s ILE 826 Ca -0.05 -0.17 0.00 0.00 0.00 0.00 0.00 60.65 60.42 2qfb s ILE 826 Cb -0.15 -2.95 0.00 0.00 0.01 0.00 0.00 42.46 39.37 2qfb s ILE 826 CO 0.03 0.50 0.00 -0.62 0.00 0.00 0.00 174.94 174.85 2qfb n GLU 827 N 3.31 -1.71 0.00 2.79 -0.58 -1.26 -1.34 120.64 121.84 2qfb n GLU 827 Ca -0.17 0.93 0.00 0.00 -0.42 0.00 0.00 57.16 57.50 2qfb n GLU 827 Cb 0.53 -5.46 0.00 0.00 -0.57 0.00 0.00 31.44 25.93 2qfb n GLU 827 CO 0.00 0.00 0.00 0.39 -0.48 0.00 0.00 177.13 177.04 2qfb n GLU 828 N -2.67 0.00 -2.01 3.49 1.02 -1.26 -4.67 120.64 114.53 2qfb n GLU 828 Ca -0.20 0.00 0.02 0.00 -0.02 0.00 0.00 57.16 56.96 2qfb n GLU 828 Cb 0.63 -0.68 0.03 0.00 -0.02 0.00 0.00 31.44 31.40 2qfb n GLU 828 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2qfb s HIS 830 N -1.44 0.75 -0.17 0.00 3.76 -0.45 -4.97 115.29 112.77 2qfb s HIS 830 Ca 0.31 -0.46 -0.08 0.00 -0.15 0.00 0.00 55.06 54.67 2qfb s HIS 830 Cb 0.36 -0.88 -0.04 0.00 1.11 0.00 0.00 32.58 33.13 2qfb s HIS 830 CO -0.12 -0.47 0.11 0.71 -0.85 0.00 0.00 174.74 174.12 2qfb s TYR 831 N 1.95 3.41 0.36 1.40 1.51 -1.26 0.14 117.35 124.86 2qfb s TYR 831 Ca 0.02 0.32 0.06 0.00 -1.01 0.00 0.00 57.07 56.46 2qfb s TYR 831 Cb -0.15 -2.06 -0.07 0.00 -0.11 0.00 0.00 41.96 39.58 2qfb s TYR 831 CO -0.07 0.40 0.02 -0.08 -1.11 0.00 0.00 175.55 174.70 2qfb s THR 832 N -0.11 1.66 -0.21 -0.71 -1.32 0.14 -2.09 115.64 113.00 2qfb s THR 832 Ca 0.09 -2.02 0.00 0.00 -1.21 0.00 0.00 61.69 58.55 2qfb s THR 832 Cb -0.12 -2.84 0.05 0.00 -1.51 0.00 0.00 72.50 68.08 2qfb s THR 832 CO 0.00 -0.04 -0.07 -0.69 -2.21 0.00 0.00 174.62 171.62 2qfb s VAL 833 N -2.97 1.46 0.80 5.08 1.01 -1.26 -0.80 120.40 123.71 2qfb s VAL 833 Ca 0.35 -1.03 -0.11 0.00 0.00 0.00 0.00 61.98 61.19 2qfb s VAL 833 Cb 0.08 -1.66 0.07 0.00 0.00 0.00 0.00 36.38 34.88 2qfb s VAL 833 CO 0.16 0.02 1.09 -0.76 0.00 0.00 0.00 175.10 175.61 2qfb s LEU 834 N 1.45 2.88 0.00 3.92 1.43 -0.35 -4.88 118.68 123.13 2qfb s LEU 834 Ca -0.03 1.75 0.00 0.00 -1.03 0.00 0.00 54.13 54.82 2qfb s LEU 834 Cb -0.17 -4.40 0.00 0.00 0.03 0.00 0.00 46.19 41.65 2qfb s LEU 834 CO -0.07 -2.16 0.00 0.61 0.23 0.00 0.00 176.35 174.96 2qfb n GLY 835 N -1.20 2.12 0.18 -3.19 0.00 -1.26 -4.66 105.19 97.19 2qfb n GLY 835 Ca 0.09 -1.68 -0.13 0.00 0.00 0.00 0.00 46.02 44.30 2qfb n GLY 835 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2qfb h ASP 836 N 0.00 0.61 -0.43 1.61 3.32 -2.00 -3.18 116.42 116.35 2qfb h ASP 836 Ca 0.00 -0.42 0.09 0.00 0.02 0.00 0.00 57.03 56.72 2qfb h ASP 836 Cb 0.00 -0.18 -0.09 0.00 0.22 0.00 0.00 39.33 39.27 2qfb h ASP 836 CO 0.00 1.19 -0.27 0.00 -1.72 0.00 0.00 179.24 178.43 2qfb h ALA 837 N 0.79 -0.03 -0.35 3.45 0.00 -1.99 0.11 119.26 121.25 2qfb h ALA 837 Ca -0.05 0.13 0.04 0.00 0.00 0.00 0.00 54.91 55.03 2qfb h ALA 837 Cb 1.40 0.62 -0.02 0.00 0.00 0.00 0.00 17.79 19.79 2qfb h ALA 837 CO 0.14 -0.65 0.23 0.35 0.00 0.00 0.00 179.25 179.33 2qfb h PHE 838 N -0.19 0.32 0.00 0.00 3.57 -1.81 0.43 116.94 119.26 2qfb h PHE 838 Ca 0.20 0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.71 2qfb h PHE 838 Cb 0.50 -0.11 0.00 0.00 2.79 0.00 0.00 35.95 39.14 2qfb h PHE 838 CO -0.51 0.18 0.00 0.36 -2.23 0.00 0.00 178.31 176.11 2qfb n LYS 839 N -4.49 0.11 0.15 1.11 0.00 0.35 -1.31 118.16 114.09 2qfb n LYS 839 Ca 0.03 0.21 0.09 0.00 -0.00 0.00 0.00 58.31 58.65 2qfb n LYS 839 Cb 0.18 -1.50 0.06 0.00 -0.00 0.00 0.00 35.03 33.77 2qfb n LYS 839 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.40 178.33 2qfb h GLU 840 N 0.00 0.00 0.00 -1.58 4.39 -0.66 -3.37 114.58 113.37 2qfb h GLU 840 Ca 0.00 0.00 -0.17 0.00 0.34 0.00 0.00 59.36 59.53 2qfb h GLU 840 Cb 0.17 0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 28.79 2qfb h GLU 840 CO 0.00 0.09 -1.04 0.00 -1.16 0.00 0.00 179.01 176.90 2qfb s PHE 842 N -2.86 2.21 0.08 0.00 -0.71 -1.24 0.11 117.98 115.57 2qfb s PHE 842 Ca 0.00 -0.53 0.08 0.00 -1.04 0.00 0.00 56.93 55.43 2qfb s PHE 842 Cb 0.08 -1.20 -0.03 0.00 -1.21 0.00 0.00 43.02 40.66 2qfb s PHE 842 CO 0.79 0.50 -0.20 0.14 -1.34 0.00 0.00 175.22 175.11 2qfb s VAL 843 N -2.74 1.66 -0.19 -2.49 -7.23 -0.30 -4.77 120.40 104.35 2qfb s VAL 843 Ca 0.31 -1.43 -0.09 0.00 -1.81 0.00 0.00 61.98 58.96 2qfb s VAL 843 Cb 0.01 -1.50 -0.05 0.00 0.56 0.00 0.00 36.38 35.41 2qfb s VAL 843 CO 0.14 0.01 0.12 -0.44 -0.31 0.00 0.00 175.10 174.62 2qfb s SER 844 N -1.69 6.11 -0.23 4.85 0.01 -1.26 -1.23 113.70 120.26 2qfb s SER 844 Ca 0.06 0.23 0.02 0.00 1.31 0.00 0.00 55.95 57.57 2qfb s SER 844 Cb -0.10 -2.06 0.05 0.00 0.21 0.00 0.00 66.02 64.13 2qfb s SER 844 CO 0.03 0.21 -0.12 -0.13 0.41 0.00 0.00 173.24 173.64 2qfb s ARG 845 N 0.19 2.29 0.33 12.44 0.52 -0.69 -4.99 118.95 129.03 2qfb s ARG 845 Ca 0.08 -1.12 -0.25 0.00 -0.52 0.00 0.00 55.73 53.91 2qfb s ARG 845 Cb -0.11 -2.71 -0.14 0.00 0.52 0.00 0.00 34.95 32.50 2qfb s ARG 845 CO -0.01 -0.48 0.61 -2.30 0.02 0.00 0.00 175.30 173.14 2qfb n PRO 846 N 4.54 0.55 -3.89 3.54 -0.02 -1.26 -2.12 135.00 136.34 2qfb n PRO 846 Ca -0.15 0.20 -0.35 0.00 -2.02 0.00 0.00 63.50 61.17 2qfb n PRO 846 Cb 0.45 -1.40 -0.14 0.00 -0.02 0.00 0.00 33.50 32.38 2qfb n PRO 846 CO 0.00 0.00 0.00 -1.58 1.98 0.00 0.00 175.50 175.90 2qfb s HIS 847 N -1.26 2.98 0.40 6.00 2.46 -0.64 -4.79 115.29 120.45 2qfb s HIS 847 Ca 0.62 -0.95 0.15 0.00 0.47 0.00 0.00 55.06 55.34 2qfb s HIS 847 Cb -0.72 -2.12 0.89 0.00 -0.13 0.00 0.00 32.58 30.50 2qfb s HIS 847 CO 0.58 -0.55 1.91 -1.00 -2.47 0.00 0.00 174.74 173.21 2qfb h PRO 848 N 8.12 0.00 -2.18 2.88 0.13 -1.93 -3.29 132.00 135.72 2qfb h PRO 848 Ca -0.40 0.00 -0.59 0.00 -0.87 0.00 0.00 66.00 64.14 2qfb h PRO 848 Cb 1.16 0.00 -0.42 0.00 0.13 0.00 0.00 31.00 31.87 2qfb h PRO 848 CO 0.60 0.28 -0.69 1.17 -0.23 0.00 0.00 178.00 179.13 2qfb n LYS 849 N -4.15 2.40 -2.28 0.86 3.00 -1.26 -5.09 118.16 111.64 2qfb n LYS 849 Ca -0.02 -4.49 -0.39 0.00 -0.00 0.00 0.00 58.31 53.41 2qfb n LYS 849 Cb 0.33 -2.10 -0.02 0.00 0.00 0.00 0.00 35.03 33.23 2qfb n LYS 849 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.40 176.15 2qfb s PRO 850 N -2.54 4.18 0.82 1.64 0.04 -1.24 -5.03 135.00 132.87 2qfb s PRO 850 Ca 0.41 1.91 -0.14 0.00 0.04 0.00 0.00 61.00 63.22 2qfb s PRO 850 Cb 0.19 -2.82 0.20 0.00 0.04 0.00 0.00 34.50 32.11 2qfb s PRO 850 CO -0.05 -0.23 0.85 1.63 0.04 0.00 0.00 177.00 179.24 2qfb n LYS 851 N 0.35 -1.99 -3.39 4.56 4.01 -1.26 -5.04 118.16 115.41 2qfb n LYS 851 Ca 0.03 -1.34 -0.26 0.00 -0.51 0.00 0.00 58.31 56.23 2qfb n LYS 851 Cb 0.45 -1.11 -0.09 0.00 -0.51 0.00 0.00 35.03 33.77 2qfb n LYS 851 CO 0.00 0.00 0.00 0.94 -1.11 0.00 0.00 177.40 177.23 2qfb n GLN 852 N -3.60 1.14 -0.65 1.97 7.27 -1.26 -4.45 117.38 117.80 2qfb n GLN 852 Ca 0.11 -3.71 -0.32 0.00 0.07 0.00 0.00 57.00 53.16 2qfb n GLN 852 Cb 0.42 -1.70 0.18 0.00 2.41 0.00 0.00 30.24 31.55 2qfb n GLN 852 CO 0.00 0.00 0.00 1.19 0.07 0.00 0.00 177.06 178.32 2qfb n PHE 853 N 1.70 -1.41 -0.06 3.69 3.72 -1.26 -4.99 117.46 118.86 2qfb n PHE 853 Ca 0.25 0.10 -0.17 0.00 -0.05 0.00 0.00 57.45 57.58 2qfb n PHE 853 Cb 0.47 -1.58 -0.13 0.00 -0.94 0.00 0.00 39.48 37.30 2qfb n PHE 853 CO 0.00 0.00 0.00 0.77 -0.05 0.00 0.00 176.76 177.48 2qfb h SER 854 N -2.15 0.08 1.00 4.37 0.02 -2.04 -3.40 113.55 111.44 2qfb h SER 854 Ca -0.55 -0.85 -0.02 0.00 -0.84 0.00 0.00 61.79 59.53 2qfb h SER 854 Cb 1.36 -0.03 -0.00 0.00 0.14 0.00 0.00 62.40 63.87 2qfb h SER 854 CO 0.40 1.23 -1.01 0.77 -1.14 0.00 0.00 176.83 177.07 2qfb h SER 855 N -0.87 0.00 -5.22 3.07 4.64 -1.99 -3.48 113.55 109.69 2qfb h SER 855 Ca -0.13 0.00 -0.48 0.00 -0.47 0.00 0.00 61.79 60.71 2qfb h SER 855 Cb 1.21 0.00 -0.13 0.00 -0.31 0.00 0.00 62.40 63.17 2qfb h SER 855 CO -0.04 0.07 -0.50 0.72 -0.87 0.00 0.00 176.83 176.22 2qfb s PHE 856 N -3.30 1.73 -0.24 4.77 -0.71 -1.26 -4.62 117.98 114.35 2qfb s PHE 856 Ca -0.01 -1.56 0.03 0.00 -1.04 0.00 0.00 56.93 54.35 2qfb s PHE 856 Cb 0.09 -0.81 0.05 0.00 -1.21 0.00 0.00 43.02 41.14 2qfb s PHE 856 CO 0.79 -0.73 -0.13 -2.00 -1.34 0.00 0.00 175.22 171.82 2qfb s GLU 857 N -3.55 2.39 0.58 1.99 2.12 -0.91 -4.06 118.70 117.26 2qfb s GLU 857 Ca 0.36 -1.22 -0.19 0.00 0.36 0.00 0.00 54.97 54.28 2qfb s GLU 857 Cb 0.03 -2.81 -0.04 0.00 0.26 0.00 0.00 34.13 31.57 2qfb s GLU 857 CO 0.24 -0.49 1.22 0.21 -0.54 0.00 0.00 175.26 175.90 2qfb s LYS 858 N 1.15 3.04 0.00 4.30 2.20 -1.26 -2.06 119.74 127.10 2qfb s LYS 858 Ca -0.06 1.88 0.00 0.00 -0.36 0.00 0.00 55.97 57.43 2qfb s LYS 858 Cb -0.18 -2.00 0.00 0.00 -1.51 0.00 0.00 37.83 34.14 2qfb s LYS 858 CO -0.07 -1.17 0.00 0.54 -0.36 0.00 0.00 175.35 174.30 2qfb n ARG 859 N -1.45 1.09 -3.78 4.03 1.74 -0.71 -4.89 116.66 112.68 2qfb n ARG 859 Ca 0.13 0.00 -0.02 0.00 -0.77 0.00 0.00 57.85 57.19 2qfb n ARG 859 Cb 0.49 -0.54 -0.00 0.00 -1.02 0.00 0.00 32.46 31.38 2qfb n ARG 859 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2qfb s ALA 860 N -0.96 -1.76 -0.10 7.54 0.00 -1.16 -1.62 121.76 123.69 2qfb s ALA 860 Ca 0.00 0.07 -0.04 0.00 0.00 0.00 0.00 51.96 52.00 2qfb s ALA 860 Cb 0.00 0.64 -0.04 0.00 0.00 0.00 0.00 23.12 23.72 2qfb s ALA 860 CO 0.00 -1.06 0.04 0.15 0.00 0.00 0.00 175.76 174.90 2qfb s LYS 861 N -2.75 3.16 0.08 0.00 1.02 -0.90 0.17 119.74 120.53 2qfb s LYS 861 Ca 0.16 -0.32 0.03 0.00 0.02 0.00 0.00 55.97 55.85 2qfb s LYS 861 Cb -0.01 -2.93 -0.04 0.00 -0.52 0.00 0.00 37.83 34.34 2qfb s LYS 861 CO 0.02 0.70 0.11 0.96 -0.92 0.00 0.00 175.35 176.22 2qfb s ILE 862 N -0.86 4.67 0.06 2.17 -4.36 0.19 -1.71 121.20 121.37 2qfb s ILE 862 Ca 0.13 -0.73 0.00 0.00 -0.26 0.00 0.00 60.65 59.79 2qfb s ILE 862 Cb -0.12 -3.27 -0.04 0.00 1.25 0.00 0.00 42.46 40.29 2qfb s ILE 862 CO 0.03 0.11 -0.04 -0.36 0.24 0.00 0.00 174.94 174.91 2qfb s PHE 863 N -1.44 0.59 0.09 1.37 0.40 -0.37 -2.33 117.98 116.30 2qfb s PHE 863 Ca 0.30 -0.90 -0.34 0.00 -0.60 0.00 0.00 56.93 55.39 2qfb s PHE 863 Cb -0.12 -0.39 -0.13 0.00 0.51 0.00 0.00 43.02 42.88 2qfb s PHE 863 CO 0.23 -0.26 1.64 0.00 0.70 0.00 0.00 175.22 177.53 2qfb h ALA 865 N 6.70 1.10 -0.83 0.00 0.00 0.54 -3.19 119.26 123.57 2qfb h ALA 865 Ca -0.46 -0.29 -0.49 0.00 0.00 0.00 0.00 54.91 53.67 2qfb h ALA 865 Cb 1.26 -0.16 0.09 0.00 0.00 0.00 0.00 17.79 18.98 2qfb h ALA 865 CO 0.90 0.56 -0.45 0.54 0.00 0.00 0.00 179.25 180.80 2qfb n ARG 866 N -4.18 0.00 -2.25 0.00 3.00 -1.26 -4.78 116.66 107.18 2qfb n ARG 866 Ca 0.01 0.00 -0.41 0.00 -0.01 0.00 0.00 57.85 57.45 2qfb n ARG 866 Cb 0.34 -0.74 -0.03 0.00 0.00 0.00 0.00 32.46 32.03 2qfb n ARG 866 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 177.63 176.49 2qfb s GLN 867 N -0.74 4.46 -1.62 5.56 0.74 -1.26 -2.81 119.66 124.00 2qfb s GLN 867 Ca 0.47 2.05 -0.02 0.00 0.05 0.00 0.00 55.36 57.90 2qfb s GLN 867 Cb -0.65 -3.13 0.01 0.00 1.10 0.00 0.00 33.01 30.34 2qfb s GLN 867 CO 0.42 -0.06 0.27 0.09 -0.55 0.00 0.00 175.29 175.46 2qfb n ASN 868 N 1.21 -5.75 0.00 6.67 3.02 -1.26 -4.83 115.26 114.32 2qfb n ASN 868 Ca 0.01 -0.13 0.00 0.00 -0.03 0.00 0.00 54.58 54.43 2qfb n ASN 868 Cb 0.43 -4.73 0.00 0.00 -0.61 0.00 0.00 39.78 34.87 2qfb n ASN 868 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2qfb n SER 870 N -0.91 -3.35 -4.78 0.00 7.64 -1.21 -4.93 113.62 106.08 2qfb n SER 870 Ca 0.00 -0.89 -0.36 0.00 1.01 0.00 0.00 58.87 58.64 2qfb n SER 870 Cb 0.00 -3.44 -0.02 0.00 -1.01 0.00 0.00 64.21 59.73 2qfb n SER 870 CO 0.00 0.00 0.00 -2.28 -3.01 0.00 0.00 175.04 169.75 2qfb s HIS 871 N -3.43 2.96 -0.10 1.43 2.46 -1.26 -4.67 115.29 112.69 2qfb s HIS 871 Ca 0.53 1.58 -0.30 0.00 0.47 0.00 0.00 55.06 57.34 2qfb s HIS 871 Cb -0.27 -3.20 -0.01 0.00 -0.13 0.00 0.00 32.58 28.96 2qfb s HIS 871 CO 0.87 -1.10 1.01 0.34 -2.47 0.00 0.00 174.74 173.39 2qfb s ASP 872 N -1.68 7.24 -0.08 9.88 3.68 -1.26 -1.52 116.67 132.93 2qfb s ASP 872 Ca 0.65 1.54 0.10 0.00 2.13 0.00 0.00 52.55 56.97 2qfb s ASP 872 Cb -0.22 -2.56 -0.14 0.00 -1.45 0.00 0.00 42.92 38.55 2qfb s ASP 872 CO 0.27 -0.45 0.09 0.79 0.13 0.00 0.00 175.17 176.00 2qfb n TRP 873 N 5.01 0.00 -2.66 -5.34 7.02 -0.98 -4.72 117.44 115.77 2qfb n TRP 873 Ca 0.09 0.00 0.00 0.00 -1.02 0.00 0.00 57.50 56.57 2qfb n TRP 873 Cb 0.49 -0.43 0.00 0.00 -2.42 0.00 0.00 31.31 28.94 2qfb n TRP 873 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 2qfb n GLY 874 N 2.24 -0.30 3.71 6.99 0.00 -1.19 -0.24 105.19 116.39 2qfb n GLY 874 Ca -0.13 -1.15 -0.24 0.00 0.00 0.00 0.00 46.02 44.50 2qfb n GLY 874 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2qfb s ILE 875 N -3.23 2.57 -0.07 -0.61 -4.36 -0.43 0.57 121.20 115.64 2qfb s ILE 875 Ca 0.00 -1.78 0.05 0.00 -0.26 0.00 0.00 60.65 58.66 2qfb s ILE 875 Cb 0.00 -2.94 -0.01 0.00 1.25 0.00 0.00 42.46 40.77 2qfb s ILE 875 CO 0.00 -0.10 -0.24 -2.28 0.24 0.00 0.00 174.94 172.56 2qfb s HIS 876 N -2.53 2.40 0.24 1.37 2.46 0.13 -0.89 115.29 118.46 2qfb s HIS 876 Ca 0.38 -0.83 0.01 0.00 0.47 0.00 0.00 55.06 55.10 2qfb s HIS 876 Cb 0.01 -1.59 -0.04 0.00 -0.13 0.00 0.00 32.58 30.83 2qfb s HIS 876 CO 0.22 -0.30 0.17 0.14 -2.47 0.00 0.00 174.74 172.50 2qfb s VAL 877 N 0.08 0.04 -0.32 0.89 -7.23 0.17 -1.74 120.40 112.27 2qfb s VAL 877 Ca -0.10 -2.00 -0.09 0.00 -1.81 0.00 0.00 61.98 57.98 2qfb s VAL 877 Cb -0.15 -2.51 0.01 0.00 0.56 0.00 0.00 36.38 34.29 2qfb s VAL 877 CO 0.06 0.00 0.14 -0.75 -0.31 0.00 0.00 175.10 174.24 2qfb s LYS 878 N -3.96 3.07 -0.19 4.82 2.20 -0.88 0.47 119.74 125.28 2qfb s LYS 878 Ca 0.39 -0.89 -0.00 0.00 -0.36 0.00 0.00 55.97 55.11 2qfb s LYS 878 Cb 0.06 -3.54 0.01 0.00 -1.51 0.00 0.00 37.83 32.85 2qfb s LYS 878 CO 0.16 -0.52 -0.16 -0.47 -0.36 0.00 0.00 175.35 174.01 2qfb s TYR 879 N 1.54 2.82 0.00 4.03 5.04 0.82 -2.14 117.35 129.47 2qfb s TYR 879 Ca 0.03 -1.40 0.00 0.00 -2.44 0.00 0.00 57.07 53.25 2qfb s TYR 879 Cb -0.18 -1.96 0.00 0.00 0.35 0.00 0.00 41.96 40.17 2qfb s TYR 879 CO 0.05 -0.71 0.00 1.63 -1.34 0.00 0.00 175.55 175.18 2qfb n LYS 880 N 4.61 0.00 -0.15 4.97 5.02 -1.26 -0.45 118.16 130.89 2qfb n LYS 880 Ca -0.20 0.00 0.06 0.00 -2.02 0.00 0.00 58.31 56.15 2qfb n LYS 880 Cb 0.50 0.00 0.13 0.00 -0.02 0.00 0.00 35.03 35.64 2qfb n LYS 880 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13 2qfb n THR 881 N 0.00 1.53 -4.48 -0.18 -2.24 -1.26 -5.02 114.28 102.63 2qfb n THR 881 Ca 0.00 -1.56 -0.31 0.00 -2.27 0.00 0.00 64.05 59.92 2qfb n THR 881 Cb 0.00 0.12 -0.11 0.00 -2.10 0.00 0.00 70.33 68.24 2qfb n THR 881 CO 0.00 0.00 0.00 -0.36 -0.57 0.00 0.00 175.07 174.14 2qfb s PHE 882 N -1.94 2.68 -0.38 4.78 0.08 0.40 -5.09 117.98 118.51 2qfb s PHE 882 Ca 0.23 -0.18 -0.14 0.00 0.12 0.00 0.00 56.93 56.96 2qfb s PHE 882 Cb 0.18 -1.48 0.01 0.00 -0.57 0.00 0.00 43.02 41.15 2qfb s PHE 882 CO 0.06 0.33 0.27 -1.21 -0.10 0.00 0.00 175.22 174.57 2qfb s GLU 883 N -1.66 3.18 0.06 0.44 0.41 -1.26 -0.13 118.70 119.74 2qfb s GLU 883 Ca 0.17 -0.87 -0.00 0.00 -0.41 0.00 0.00 54.97 53.86 2qfb s GLU 883 Cb -0.11 -3.89 -0.04 0.00 -1.78 0.00 0.00 34.13 28.31 2qfb s GLU 883 CO 0.08 -0.62 -0.04 0.96 -0.49 0.00 0.00 175.26 175.15 2qfb s ILE 884 N 1.69 0.35 0.50 -1.63 -4.36 0.18 -4.95 121.20 112.98 2qfb s ILE 884 Ca 0.05 -1.83 -0.06 0.00 -0.26 0.00 0.00 60.65 58.55 2qfb s ILE 884 Cb -0.18 -1.54 -0.04 0.00 1.25 0.00 0.00 42.46 41.95 2qfb s ILE 884 CO 0.10 -0.95 0.82 -2.16 0.24 0.00 0.00 174.94 172.98 2qfb s PRO 885 N -3.85 3.55 -0.17 0.37 0.04 -1.26 0.41 135.00 134.09 2qfb s PRO 885 Ca 0.08 0.28 -0.05 0.00 0.04 0.00 0.00 61.00 61.35 2qfb s PRO 885 Cb 0.07 -2.34 0.07 0.00 0.04 0.00 0.00 34.50 32.34 2qfb s PRO 885 CO -0.08 -0.25 0.12 0.08 0.04 0.00 0.00 177.00 176.91 2qfb s VAL 886 N -2.79 -0.15 0.15 -0.36 1.01 -0.07 -4.32 120.40 113.88 2qfb s VAL 886 Ca 0.48 -0.11 0.03 0.00 0.00 0.00 0.00 61.98 62.38 2qfb s VAL 886 Cb -0.10 -0.57 -0.04 0.00 0.00 0.00 0.00 36.38 35.67 2qfb s VAL 886 CO 0.46 -0.23 0.27 0.27 0.00 0.00 0.00 175.10 175.86 2qfb s ILE 887 N 2.19 5.21 -0.27 2.22 -4.36 -0.89 -1.32 121.20 123.98 2qfb s ILE 887 Ca 0.03 -0.75 -0.09 0.00 -0.26 0.00 0.00 60.65 59.58 2qfb s ILE 887 Cb -0.16 -3.68 -0.03 0.00 1.25 0.00 0.00 42.46 39.84 2qfb s ILE 887 CO -0.09 -0.10 0.12 -0.54 0.24 0.00 0.00 174.94 174.57 2qfb s LYS 888 N -3.24 3.72 0.36 0.37 1.02 0.66 -4.61 119.74 118.02 2qfb s LYS 888 Ca 0.34 -0.45 0.11 0.00 0.02 0.00 0.00 55.97 55.99 2qfb s LYS 888 Cb -0.11 -3.47 0.89 0.00 -0.52 0.00 0.00 37.83 34.63 2qfb s LYS 888 CO 0.28 -0.21 1.81 0.97 -0.92 0.00 0.00 175.35 177.28 2qfb h ILE 889 N 5.50 0.70 -0.03 2.17 6.09 -1.89 0.47 117.51 130.52 2qfb h ILE 889 Ca -0.36 -0.21 0.01 0.00 -1.37 0.00 0.00 64.86 62.92 2qfb h ILE 889 Cb 1.18 0.03 -0.00 0.00 0.47 0.00 0.00 36.82 38.50 2qfb h ILE 889 CO 0.57 0.11 0.11 -0.08 -3.07 0.00 0.00 178.15 175.80 2qfb h GLU 890 N 0.61 0.00 0.00 2.19 4.81 -1.78 0.27 114.58 120.68 2qfb h GLU 890 Ca 0.53 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.76 2qfb h GLU 890 Cb 1.02 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.40 2qfb h GLU 890 CO -0.28 0.00 0.00 0.43 -0.73 0.00 0.00 179.01 178.43 2qfb n SER 891 N -3.21 0.00 -3.94 1.04 7.64 0.16 -4.88 113.62 110.43 2qfb n SER 891 Ca -0.02 0.28 -0.25 0.00 1.01 0.00 0.00 58.87 59.90 2qfb n SER 891 Cb 0.19 -0.42 -0.06 0.00 -1.01 0.00 0.00 64.21 62.91 2qfb n SER 891 CO 0.00 0.00 0.00 0.49 -3.01 0.00 0.00 175.04 172.52 2qfb n PHE 892 N -1.42 0.69 -3.97 1.43 3.72 0.96 -1.48 117.46 117.39 2qfb n PHE 892 Ca 0.09 -2.07 -0.23 0.00 -0.05 0.00 0.00 57.45 55.19 2qfb n PHE 892 Cb 0.28 -0.19 -0.17 0.00 -0.94 0.00 0.00 39.48 38.47 2qfb n PHE 892 CO 0.00 0.00 0.00 0.08 -0.05 0.00 0.00 176.76 176.79 2qfb s VAL 893 N -2.59 0.57 -0.24 -4.37 1.01 0.07 -4.58 120.40 110.28 2qfb s VAL 893 Ca 0.05 -0.06 -0.18 0.00 0.00 0.00 0.00 61.98 61.80 2qfb s VAL 893 Cb 0.00 -0.65 -0.03 0.00 0.00 0.00 0.00 36.38 35.71 2qfb s VAL 893 CO 0.04 0.27 0.50 -0.69 0.00 0.00 0.00 175.10 175.22 2qfb s VAL 894 N 1.49 5.10 -0.08 2.92 1.01 0.23 -0.50 120.40 130.55 2qfb s VAL 894 Ca -0.02 0.87 0.04 0.00 0.00 0.00 0.00 61.98 62.88 2qfb s VAL 894 Cb -0.13 -3.82 -0.01 0.00 0.00 0.00 0.00 36.38 32.42 2qfb s VAL 894 CO -0.03 0.13 -0.22 -0.70 0.00 0.00 0.00 175.10 174.27 2qfb s GLU 895 N 2.02 2.85 -0.18 2.72 2.12 -0.37 0.16 118.70 128.02 2qfb s GLU 895 Ca 0.21 -0.85 -0.29 0.00 0.36 0.00 0.00 54.97 54.41 2qfb s GLU 895 Cb -0.15 -2.30 -0.00 0.00 0.26 0.00 0.00 34.13 31.94 2qfb s GLU 895 CO 0.09 0.30 1.01 0.34 -0.54 0.00 0.00 175.26 176.47 2qfb s ASP 896 N 0.05 7.14 0.17 -1.70 3.68 0.01 -2.36 116.67 123.66 2qfb s ASP 896 Ca -0.09 1.42 -0.16 0.00 2.13 0.00 0.00 52.55 55.85 2qfb s ASP 896 Cb -0.15 -2.54 0.11 0.00 -1.45 0.00 0.00 42.92 38.89 2qfb s ASP 896 CO 0.06 -0.56 1.69 0.40 0.13 0.00 0.00 175.17 176.88 2qfb h ILE 897 N 5.30 0.67 0.00 4.11 2.04 -1.90 0.84 117.51 128.57 2qfb h ILE 897 Ca -0.24 -0.03 0.00 0.00 1.00 0.00 0.00 64.86 65.59 2qfb h ILE 897 Cb 1.10 0.58 0.00 0.00 -0.74 0.00 0.00 36.82 37.76 2qfb h ILE 897 CO 0.92 0.02 0.00 0.00 0.00 0.00 0.00 178.15 179.09 2qfb n ALA 898 N -2.59 2.35 0.00 1.87 0.00 -1.26 -4.03 120.51 116.85 2qfb n ALA 898 Ca 0.03 -0.14 0.00 0.00 0.00 0.00 0.00 53.44 53.33 2qfb n ALA 898 Cb 0.21 -1.40 0.00 0.00 0.00 0.00 0.00 19.45 18.26 2qfb n ALA 898 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 2qfb n THR 899 N -1.11 0.00 -0.99 0.00 -2.24 -0.97 -5.01 114.28 103.96 2qfb n THR 899 Ca 0.16 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.94 2qfb n THR 899 Cb 0.13 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.36 2qfb n THR 899 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2qfb n GLY 900 N 0.06 0.84 3.72 3.38 0.00 0.29 -4.97 105.19 108.50 2qfb n GLY 900 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 2qfb n GLY 900 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2qfb s VAL 901 N -3.38 2.08 -0.09 1.61 1.01 -1.25 -4.65 120.40 115.73 2qfb s VAL 901 Ca 0.00 0.06 0.02 0.00 0.00 0.00 0.00 61.98 62.06 2qfb s VAL 901 Cb 0.00 -3.04 -0.02 0.00 0.00 0.00 0.00 36.38 33.32 2qfb s VAL 901 CO 0.00 0.00 -0.15 -1.10 0.00 0.00 0.00 175.10 173.86 2qfb s GLN 902 N 1.10 2.95 -0.03 2.72 -0.21 -1.26 -0.81 119.66 124.13 2qfb s GLN 902 Ca 0.74 -0.71 0.05 0.00 0.02 0.00 0.00 55.36 55.45 2qfb s GLN 902 Cb -0.49 -2.48 -0.03 0.00 1.00 0.00 0.00 33.01 31.01 2qfb s GLN 902 CO 0.33 0.39 -0.17 0.99 -2.12 0.00 0.00 175.29 174.71 2qfb s THR 903 N -0.12 2.87 -0.39 -0.19 2.01 0.42 -4.93 115.64 115.32 2qfb s THR 903 Ca -0.02 -0.84 -0.07 0.00 0.31 0.00 0.00 61.69 61.07 2qfb s THR 903 Cb -0.14 -2.12 0.07 0.00 0.01 0.00 0.00 72.50 70.33 2qfb s THR 903 CO 0.04 0.56 0.19 -0.76 -0.69 0.00 0.00 174.62 173.95 2qfb s LEU 904 N -0.80 4.84 0.04 4.42 1.43 -1.26 -0.60 118.68 126.74 2qfb s LEU 904 Ca 0.12 -1.46 -0.03 0.00 -1.03 0.00 0.00 54.13 51.72 2qfb s LEU 904 Cb -0.10 -1.91 -0.04 0.00 0.03 0.00 0.00 46.19 44.16 2qfb s LEU 904 CO 0.01 -0.46 0.24 -0.31 0.23 0.00 0.00 176.35 176.06 2qfb s TYR 905 N 1.36 3.53 -0.03 0.29 2.02 -1.26 -4.99 117.35 118.27 2qfb s TYR 905 Ca 0.02 0.40 0.12 0.00 -0.37 0.00 0.00 57.07 57.24 2qfb s TYR 905 Cb -0.22 -1.87 -0.19 0.00 -0.40 0.00 0.00 41.96 39.29 2qfb s TYR 905 CO 0.01 0.59 0.25 0.45 -1.57 0.00 0.00 175.55 175.27 2qfb n SER 906 N 0.63 2.11 -3.72 2.29 2.88 -1.26 -3.58 113.62 112.97 2qfb n SER 906 Ca -0.08 0.00 -0.12 0.00 -1.33 0.00 0.00 58.87 57.35 2qfb n SER 906 Cb 0.52 1.47 -0.12 0.00 -0.75 0.00 0.00 64.21 65.34 2qfb n SER 906 CO 0.00 0.00 0.00 -0.54 -1.23 0.00 0.00 175.04 173.27 2qfb s LYS 907 N -2.80 0.31 0.57 -1.46 1.02 -1.26 -4.48 119.74 111.65 2qfb s LYS 907 Ca -0.05 0.61 0.28 0.00 0.02 0.00 0.00 55.97 56.82 2qfb s LYS 907 Cb 0.07 -0.02 1.52 0.00 -0.52 0.00 0.00 37.83 38.89 2qfb s LYS 907 CO 0.52 -0.14 2.01 -1.49 -0.92 0.00 0.00 175.35 175.33 2qfb h TRP 908 N 6.84 0.00 -0.78 3.18 4.06 -1.94 0.11 115.95 127.42 2qfb h TRP 908 Ca -0.36 0.00 0.17 0.00 2.06 0.00 0.00 58.89 60.76 2qfb h TRP 908 Cb 1.17 0.00 -0.05 0.00 -1.00 0.00 0.00 29.16 29.28 2qfb h TRP 908 CO 0.33 0.00 0.53 1.57 -3.56 0.00 0.00 178.44 177.30 2qfb h LYS 909 N 0.00 0.34 0.00 0.49 2.10 -1.99 -1.29 116.57 116.22 2qfb h LYS 909 Ca 0.17 -0.02 0.00 0.00 -2.00 0.00 0.00 60.65 58.80 2qfb h LYS 909 Cb 0.84 -0.08 0.00 0.00 -0.90 0.00 0.00 32.23 32.09 2qfb h LYS 909 CO -0.00 0.23 -0.95 -0.25 -2.00 0.00 0.00 179.45 176.48 2qfb n ASP 910 N -4.46 0.76 -4.63 7.07 8.00 0.39 -4.83 116.55 118.85 2qfb n ASP 910 Ca 0.16 0.20 -0.42 0.00 0.71 0.00 0.00 54.79 55.44 2qfb n ASP 910 Cb 0.61 0.47 -0.04 0.00 -0.02 0.00 0.00 41.12 42.13 2qfb n ASP 910 CO 0.00 0.00 0.00 0.12 -0.39 0.00 0.00 177.20 176.93 2qfb s PHE 911 N -3.30 3.24 -0.54 1.24 5.36 -0.49 -5.02 117.98 118.46 2qfb s PHE 911 Ca 0.01 1.00 -0.08 0.00 -0.96 0.00 0.00 56.93 56.91 2qfb s PHE 911 Cb 0.11 -3.21 0.14 0.00 -0.34 0.00 0.00 43.02 39.72 2qfb s PHE 911 CO 0.78 -0.53 0.40 -1.01 -1.46 0.00 0.00 175.22 173.40 2qfb s HIS 912 N 3.00 3.48 0.22 10.12 3.76 -1.26 -4.93 115.29 129.69 2qfb s HIS 912 Ca 0.35 -2.15 0.03 0.00 -0.15 0.00 0.00 55.06 53.14 2qfb s HIS 912 Cb -0.14 -3.44 -0.01 0.00 1.11 0.00 0.00 32.58 30.10 2qfb s HIS 912 CO 0.11 -0.96 0.10 1.97 -0.85 0.00 0.00 174.74 175.11 2qfb n PHE 913 N 4.43 -0.05 -2.05 1.40 -1.74 -1.26 -4.57 117.46 113.62 2qfb n PHE 913 Ca -0.01 -1.50 -0.39 0.00 -0.56 0.00 0.00 57.45 54.99 2qfb n PHE 913 Cb 0.41 0.04 -0.03 0.00 1.52 0.00 0.00 39.48 41.42 2qfb n PHE 913 CO 0.00 0.00 0.00 -2.00 -0.56 0.00 0.00 176.76 174.20 2qfb s GLU 914 N -2.85 2.68 -0.95 3.97 2.12 -1.26 -4.86 118.70 117.54 2qfb s GLU 914 Ca 0.14 0.62 -0.18 0.00 0.36 0.00 0.00 54.97 55.91 2qfb s GLU 914 Cb 0.01 -4.37 0.13 0.00 0.26 0.00 0.00 34.13 30.16 2qfb s GLU 914 CO 0.10 -2.67 1.16 0.15 -0.54 0.00 0.00 175.26 173.45 2qfb s LYS 915 N 6.93 3.64 -0.14 4.30 1.02 -1.26 -4.99 119.74 129.25 2qfb s LYS 915 Ca 0.67 -1.83 -0.29 0.00 0.02 0.00 0.00 55.97 54.53 2qfb s LYS 915 Cb -0.13 -4.93 -0.01 0.00 -0.52 0.00 0.00 37.83 32.24 2qfb s LYS 915 CO 0.21 -1.77 1.05 0.42 -0.92 0.00 0.00 175.35 174.34 2qfb s ILE 916 N 2.59 4.67 0.24 2.17 1.01 -1.26 -4.89 121.20 125.73 2qfb s ILE 916 Ca 0.34 1.97 -0.30 0.00 0.00 0.00 0.00 60.65 62.65 2qfb s ILE 916 Cb -0.05 -4.27 -0.10 0.00 0.01 0.00 0.00 42.46 38.06 2qfb s ILE 916 CO -0.09 -0.06 1.49 -2.84 0.00 0.00 0.00 174.94 173.45 2qfb s PRO 917 N 2.47 4.23 0.10 2.79 0.02 -1.26 -1.54 135.00 141.82 2qfb s PRO 917 Ca 0.48 2.37 -0.33 0.00 0.02 0.00 0.00 61.00 63.54 2qfb s PRO 917 Cb -0.18 -3.10 -0.12 0.00 0.02 0.00 0.00 34.50 31.11 2qfb s PRO 917 CO 0.15 -0.50 1.72 0.34 -0.33 0.00 0.00 177.00 178.38 2qfb n PHE 918 N 2.61 2.42 -4.60 6.54 7.35 0.06 -4.74 117.46 127.11 2qfb n PHE 918 Ca 0.08 0.09 -0.31 0.00 -0.76 0.00 0.00 57.45 56.55 2qfb n PHE 918 Cb 0.39 -2.63 -0.17 0.00 0.35 0.00 0.00 39.48 37.43 2qfb n PHE 918 CO 0.00 0.00 0.00 0.34 -0.76 0.00 0.00 176.76 176.34 2qfb s ASP 919 N 2.04 2.82 0.58 -2.13 2.15 -1.26 -4.98 116.67 115.89 2qfb s ASP 919 Ca 0.82 -0.53 0.28 0.00 0.43 0.00 0.00 52.55 53.55 2qfb s ASP 919 Cb -0.62 -1.29 1.57 0.00 -0.30 0.00 0.00 42.92 42.28 2qfb s ASP 919 CO 0.40 0.05 2.04 -0.65 -0.17 0.00 0.00 175.17 176.85 2qfb h PRO 920 N 7.34 0.00 0.00 4.34 0.11 -1.94 -2.92 132.00 138.93 2qfb h PRO 920 Ca -0.31 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.80 2qfb h PRO 920 Cb 1.19 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.30 2qfb h PRO 920 CO 0.52 0.00 0.00 0.00 -0.21 0.00 0.00 178.00 178.31 2qfb n ALA 921 N -2.39 -0.11 0.19 -0.75 0.00 -1.26 0.49 120.51 116.68 2qfb n ALA 921 Ca 0.04 0.00 0.12 0.00 0.00 0.00 0.00 53.44 53.60 2qfb n ALA 921 Cb 0.43 0.28 0.40 0.00 0.00 0.00 0.00 19.45 20.56 2qfb n ALA 921 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 2qfb h GLU 922 N 0.00 0.00 0.00 0.00 5.08 -1.96 -3.56 114.58 114.14 2qfb h GLU 922 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2qfb h GLU 922 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 2qfb h GLU 922 CO 0.00 0.00 0.00 -1.33 -1.00 0.00 0.00 179.01 176.68