#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2qfb n GLU 804 N 0.00 1.25 -1.68 1.97 4.71 -1.26 -4.27 120.64 121.37 2qfb n GLU 804 Ca 0.00 0.46 -0.48 0.00 -0.01 0.00 0.00 57.16 57.14 2qfb n GLU 804 Cb 0.00 -2.20 -0.05 0.00 -1.01 0.00 0.00 31.44 28.18 2qfb n GLU 804 CO 0.00 0.00 0.00 0.09 0.09 0.00 0.00 177.13 177.31 2qfb n ASN 805 N -0.27 3.29 -4.64 1.62 3.02 -1.26 -4.95 115.26 112.07 2qfb n ASN 805 Ca 0.11 1.01 -0.27 0.00 -0.03 0.00 0.00 54.58 55.41 2qfb n ASN 805 Cb 0.44 -1.39 -0.02 0.00 -0.61 0.00 0.00 39.78 38.20 2qfb n ASN 805 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 2qfb n LYS 806 N 5.44 0.76 -4.60 3.52 5.02 -1.26 -4.59 118.16 122.44 2qfb n LYS 806 Ca 0.21 -3.33 -0.28 0.00 -2.02 0.00 0.00 58.31 52.88 2qfb n LYS 806 Cb 0.29 0.53 -0.14 0.00 -0.02 0.00 0.00 35.03 35.69 2qfb n LYS 806 CO 0.00 0.00 0.00 0.21 -0.52 0.00 0.00 177.40 177.09 2qfb s LYS 807 N -4.01 1.50 -0.29 1.97 2.20 -0.92 -1.29 119.74 118.90 2qfb s LYS 807 Ca 0.20 -1.17 -0.04 0.00 -0.36 0.00 0.00 55.97 54.60 2qfb s LYS 807 Cb -0.02 -1.79 0.03 0.00 -1.51 0.00 0.00 37.83 34.55 2qfb s LYS 807 CO 0.13 0.44 0.03 -0.51 -0.36 0.00 0.00 175.35 175.08 2qfb s LEU 808 N -1.60 3.78 0.07 5.43 1.43 -0.49 -1.05 118.68 126.26 2qfb s LEU 808 Ca 0.11 -0.98 -0.03 0.00 -1.03 0.00 0.00 54.13 52.20 2qfb s LEU 808 Cb -0.10 -1.78 -0.05 0.00 0.03 0.00 0.00 46.19 44.30 2qfb s LEU 808 CO 0.04 -0.22 0.27 -0.76 0.23 0.00 0.00 176.35 175.91 2qfb s LEU 809 N 1.37 4.33 0.15 1.79 1.43 0.62 -1.86 118.68 126.51 2qfb s LEU 809 Ca -0.01 0.44 -0.31 0.00 -1.03 0.00 0.00 54.13 53.22 2qfb s LEU 809 Cb -0.18 -2.97 -0.09 0.00 0.03 0.00 0.00 46.19 42.98 2qfb s LEU 809 CO -0.00 0.16 1.52 0.00 0.23 0.00 0.00 176.35 178.26 2qfb n ARG 811 N 3.97 -0.10 0.00 0.00 3.00 -1.22 -3.28 116.66 119.04 2qfb n ARG 811 Ca 0.13 0.93 0.00 0.00 -0.00 0.00 0.00 57.85 58.91 2qfb n ARG 811 Cb 0.40 -1.38 0.00 0.00 0.00 0.00 0.00 32.46 31.47 2qfb n ARG 811 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.63 179.26 2qfb n LYS 812 N -3.41 0.00 -1.75 -0.14 5.02 -1.26 -4.44 118.16 112.18 2qfb n LYS 812 Ca 0.00 0.00 -0.26 0.00 -2.02 0.00 0.00 58.31 56.03 2qfb n LYS 812 Cb 0.06 -0.51 -0.05 0.00 -0.02 0.00 0.00 35.03 34.51 2qfb n LYS 812 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2qfb n LYS 814 N 8.93 0.00 -3.92 0.00 4.76 -1.20 -3.29 118.16 123.45 2qfb n LYS 814 Ca 0.39 -0.18 -0.21 0.00 -2.87 0.00 0.00 58.31 55.44 2qfb n LYS 814 Cb 0.48 -1.47 -0.03 0.00 -1.84 0.00 0.00 35.03 32.18 2qfb n LYS 814 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2qfb s ALA 815 N 3.01 3.83 0.98 7.82 0.00 -1.26 -4.78 121.76 131.35 2qfb s ALA 815 Ca 0.00 -1.42 -0.12 0.00 0.00 0.00 0.00 51.96 50.42 2qfb s ALA 815 Cb 0.00 -1.45 0.18 0.00 0.00 0.00 0.00 23.12 21.85 2qfb s ALA 815 CO 0.00 0.16 1.08 -1.17 0.00 0.00 0.00 175.76 175.83 2qfb s LEU 816 N -3.96 1.87 0.00 0.00 0.20 -1.26 -1.05 118.68 114.47 2qfb s LEU 816 Ca 0.37 1.48 0.00 0.00 0.69 0.00 0.00 54.13 56.66 2qfb s LEU 816 Cb -0.08 -3.74 0.00 0.00 -0.43 0.00 0.00 46.19 41.94 2qfb s LEU 816 CO 0.27 -3.11 0.00 0.00 -0.29 0.00 0.00 176.35 173.22 2qfb n ALA 817 N -4.19 1.43 0.00 5.97 0.00 -0.78 -4.65 120.51 118.28 2qfb n ALA 817 Ca 0.06 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.50 2qfb n ALA 817 Cb 0.55 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.00 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 -2.00 3.02 0.23 0.00 2.02 -1.26 -1.39 117.35 117.97 2qfb s TYR 819 Ca 0.00 0.04 -0.17 0.00 -0.37 0.00 0.00 57.07 56.57 2qfb s TYR 819 Cb 0.00 -1.64 0.25 0.00 -0.40 0.00 0.00 41.96 40.18 2qfb s TYR 819 CO 0.00 0.45 1.53 0.25 -1.57 0.00 0.00 175.55 176.20 2qfb n THR 820 N 1.29 -0.51 0.18 -0.71 -2.24 -0.41 0.44 114.28 112.32 2qfb n THR 820 Ca -0.14 2.30 0.03 0.00 -2.27 0.00 0.00 64.05 63.97 2qfb n THR 820 Cb 0.53 -3.05 0.16 0.00 -2.10 0.00 0.00 70.33 65.87 2qfb n THR 820 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2qfb h ALA 821 N 1.40 1.42 0.00 6.98 0.00 -1.89 1.11 119.26 128.27 2qfb h ALA 821 Ca 0.35 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.26 2qfb h ALA 821 Cb 0.60 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.39 2qfb h ALA 821 CO -0.98 -0.42 -1.14 -0.25 0.00 0.00 0.00 179.25 176.46 2qfb n ASP 822 N -1.95 0.85 -4.76 0.00 8.00 0.17 -4.94 116.55 113.92 2qfb n ASP 822 Ca -0.00 -0.85 -0.40 0.00 0.71 0.00 0.00 54.79 54.25 2qfb n ASP 822 Cb 0.60 1.15 -0.06 0.00 -0.02 0.00 0.00 41.12 42.79 2qfb n ASP 822 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 2qfb s VAL 823 N -3.06 4.42 0.10 2.53 1.01 0.38 -1.69 120.40 124.09 2qfb s VAL 823 Ca 0.06 1.76 0.06 0.00 0.00 0.00 0.00 61.98 63.86 2qfb s VAL 823 Cb 0.16 -4.17 -0.03 0.00 0.00 0.00 0.00 36.38 32.33 2qfb s VAL 823 CO 0.87 0.47 -0.16 -0.13 0.00 0.00 0.00 175.10 176.15 2qfb s ARG 824 N -0.84 1.00 -0.04 2.72 1.81 0.24 -4.39 118.95 119.45 2qfb s ARG 824 Ca 0.38 -1.14 -0.02 0.00 -1.72 0.00 0.00 55.73 53.23 2qfb s ARG 824 Cb -0.23 -1.03 -0.04 0.00 -0.45 0.00 0.00 34.95 33.20 2qfb s ARG 824 CO 0.26 0.22 0.09 0.08 -0.68 0.00 0.00 175.30 175.27 2qfb s VAL 825 N -1.59 4.87 -0.20 3.52 1.01 0.08 -1.32 120.40 126.76 2qfb s VAL 825 Ca 0.05 -0.23 -0.01 0.00 0.00 0.00 0.00 61.98 61.78 2qfb s VAL 825 Cb -0.08 -3.18 0.00 0.00 0.00 0.00 0.00 36.38 33.13 2qfb s VAL 825 CO 0.03 0.45 -0.12 -0.63 0.00 0.00 0.00 175.10 174.83 2qfb s ILE 826 N -1.12 2.75 -1.91 2.22 1.09 0.59 0.12 121.20 124.95 2qfb s ILE 826 Ca 0.20 -0.71 0.00 0.00 -1.10 0.00 0.00 60.65 59.04 2qfb s ILE 826 Cb -0.12 -2.21 0.00 0.00 -1.06 0.00 0.00 42.46 39.07 2qfb s ILE 826 CO 0.10 0.48 0.00 -0.62 -0.10 0.00 0.00 174.94 174.80 2qfb n GLU 827 N 4.68 -1.50 0.00 2.79 -0.58 -1.26 -0.85 120.64 123.92 2qfb n GLU 827 Ca -0.19 1.08 0.00 0.00 -0.42 0.00 0.00 57.16 57.63 2qfb n GLU 827 Cb 0.50 -5.57 0.00 0.00 -0.57 0.00 0.00 31.44 25.81 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 -2.68 0.00 -0.10 3.49 1.02 -1.26 -4.65 120.64 116.46 2qfb n GLU 828 Ca -0.22 0.00 0.03 0.00 -0.02 0.00 0.00 57.16 56.95 2qfb n GLU 828 Cb 0.67 -0.13 0.08 0.00 -0.02 0.00 0.00 31.44 32.04 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 -0.99 2.26 0.17 0.00 3.76 -0.03 -4.94 115.29 115.51 2qfb s HIS 830 Ca 0.13 -1.34 0.01 0.00 -0.15 0.00 0.00 55.06 53.71 2qfb s HIS 830 Cb 0.07 -1.62 -0.04 0.00 1.11 0.00 0.00 32.58 32.10 2qfb s HIS 830 CO 0.09 -0.70 0.33 0.71 -0.85 0.00 0.00 174.74 174.32 2qfb s TYR 831 N 1.45 3.48 0.22 1.40 1.51 -1.26 0.22 117.35 124.37 2qfb s TYR 831 Ca 0.03 0.19 -0.22 0.00 -1.01 0.00 0.00 57.07 56.07 2qfb s TYR 831 Cb -0.14 -1.73 0.05 0.00 -0.11 0.00 0.00 41.96 40.03 2qfb s TYR 831 CO -0.10 0.46 0.67 -0.08 -1.11 0.00 0.00 175.55 175.39 2qfb s THR 832 N -1.80 0.00 0.39 -0.71 -1.32 -0.44 -2.78 115.64 108.98 2qfb s THR 832 Ca 0.36 -0.50 0.08 0.00 -1.21 0.00 0.00 61.69 60.42 2qfb s THR 832 Cb -0.11 -1.50 -0.04 0.00 -1.51 0.00 0.00 72.50 69.34 2qfb s THR 832 CO 0.29 0.00 0.25 -0.69 -2.21 0.00 0.00 174.62 172.25 2qfb s VAL 833 N -3.82 2.72 0.46 5.08 1.01 -1.26 0.83 120.40 125.42 2qfb s VAL 833 Ca 0.06 -1.55 0.03 0.00 0.00 0.00 0.00 61.98 60.52 2qfb s VAL 833 Cb -0.03 -3.01 -0.03 0.00 0.00 0.00 0.00 36.38 33.30 2qfb s VAL 833 CO -0.03 -0.06 0.04 -0.76 0.00 0.00 0.00 175.10 174.28 2qfb s LEU 834 N -3.97 2.32 0.06 3.92 1.43 -0.68 -4.84 118.68 116.91 2qfb s LEU 834 Ca 0.42 -1.59 0.00 0.00 -1.03 0.00 0.00 54.13 51.94 2qfb s LEU 834 Cb -0.01 -0.59 0.00 0.00 0.03 0.00 0.00 46.19 45.62 2qfb s LEU 834 CO 0.25 -0.78 0.00 0.61 0.23 0.00 0.00 176.35 176.65 2qfb n GLY 835 N -1.09 -3.26 0.30 -3.19 0.00 -1.26 -4.44 105.19 92.25 2qfb n GLY 835 Ca -0.12 -1.07 0.03 0.00 0.00 0.00 0.00 46.02 44.86 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 0.24 0.48 -0.98 1.61 3.32 -2.01 -3.09 116.42 115.98 2qfb h ASP 836 Ca 0.00 -0.02 0.13 0.00 0.02 0.00 0.00 57.03 57.16 2qfb h ASP 836 Cb 0.00 -0.12 -0.15 0.00 0.22 0.00 0.00 39.33 39.28 2qfb h ASP 836 CO 0.00 0.37 -0.44 0.00 -1.72 0.00 0.00 179.24 177.46 2qfb n ALA 837 N -2.47 -0.26 -0.35 3.45 0.00 -1.26 0.54 120.51 120.16 2qfb n ALA 837 Ca 0.03 0.94 0.04 0.00 0.00 0.00 0.00 53.44 54.45 2qfb n ALA 837 Cb 0.08 -0.36 0.20 0.00 0.00 0.00 0.00 19.45 19.37 2qfb n ALA 837 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 177.50 177.85 2qfb h PHE 838 N 0.00 1.09 -0.53 0.00 3.57 -1.75 -1.93 116.94 117.39 2qfb h PHE 838 Ca 0.29 0.03 0.11 0.00 3.53 0.00 0.00 57.97 61.93 2qfb h PHE 838 Cb 0.54 -0.35 -0.10 0.00 2.79 0.00 0.00 35.95 38.83 2qfb h PHE 838 CO -0.90 0.48 -0.19 0.87 -2.23 0.00 0.00 178.31 176.34 2qfb h LYS 839 N 1.00 -0.06 -0.29 1.11 1.57 -0.04 0.32 116.57 120.18 2qfb h LYS 839 Ca 0.45 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.23 2qfb h LYS 839 Cb 0.35 0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.67 2qfb h LYS 839 CO -0.23 -0.04 0.00 -1.91 -0.57 0.00 0.00 179.45 176.70 2qfb n GLU 840 N -5.41 0.28 0.00 3.15 2.13 -0.73 -1.53 120.64 118.54 2qfb n GLU 840 Ca 0.05 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.87 2qfb n GLU 840 Cb 0.31 -1.14 0.00 0.00 0.27 0.00 0.00 31.44 30.88 2qfb n GLU 840 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 2qfb s PHE 842 N -0.88 2.48 -0.30 0.00 -0.71 -0.58 0.79 117.98 118.79 2qfb s PHE 842 Ca 0.00 -0.32 -0.07 0.00 -1.04 0.00 0.00 56.93 55.50 2qfb s PHE 842 Cb 0.00 -1.54 0.01 0.00 -1.21 0.00 0.00 43.02 40.28 2qfb s PHE 842 CO 0.00 0.07 0.09 0.14 -1.34 0.00 0.00 175.22 174.18 2qfb s VAL 843 N -0.69 3.96 0.08 -2.49 -7.23 0.51 -4.76 120.40 109.78 2qfb s VAL 843 Ca 0.11 -0.74 -0.30 0.00 -1.81 0.00 0.00 61.98 59.24 2qfb s VAL 843 Cb -0.10 -3.07 -0.05 0.00 0.56 0.00 0.00 36.38 33.72 2qfb s VAL 843 CO 0.00 0.05 0.95 -0.94 -0.31 0.00 0.00 175.10 174.85 2qfb s SER 844 N 1.49 7.45 -0.39 4.85 1.04 -1.26 -1.51 113.70 125.37 2qfb s SER 844 Ca 0.02 1.74 0.01 0.00 0.48 0.00 0.00 55.95 58.20 2qfb s SER 844 Cb -0.17 -2.58 0.13 0.00 0.10 0.00 0.00 66.02 63.50 2qfb s SER 844 CO 0.03 -0.10 0.19 -0.60 0.98 0.00 0.00 173.24 173.74 2qfb s ARG 845 N 0.19 1.05 -0.11 4.02 6.06 -1.13 -5.02 118.95 124.02 2qfb s ARG 845 Ca 0.47 -1.68 -0.10 0.00 -2.50 0.00 0.00 55.73 51.92 2qfb s ARG 845 Cb -0.23 -2.14 -0.04 0.00 0.06 0.00 0.00 34.95 32.60 2qfb s ARG 845 CO 0.29 -1.12 0.34 -2.30 -2.50 0.00 0.00 175.30 170.02 2qfb n PRO 846 N 3.96 0.00 0.00 5.12 -0.02 -1.26 -3.94 135.00 138.87 2qfb n PRO 846 Ca 0.06 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.54 2qfb n PRO 846 Cb 0.37 -0.32 0.00 0.00 -0.02 0.00 0.00 33.50 33.52 2qfb n PRO 846 CO 0.00 0.00 0.00 0.72 1.98 0.00 0.00 175.50 178.20 2qfb n HIS 847 N 0.85 0.00 -2.64 6.00 8.25 -1.15 -4.92 115.22 121.61 2qfb n HIS 847 Ca 0.07 0.00 -0.05 0.00 -0.26 0.00 0.00 57.72 57.47 2qfb n HIS 847 Cb -0.01 0.00 0.04 0.00 1.12 0.00 0.00 29.99 31.14 2qfb n HIS 847 CO 0.00 0.00 0.00 -0.35 0.64 0.00 0.00 176.34 176.63 2qfb n PRO 848 N 0.00 2.12 0.00 -0.41 -0.04 -1.19 -4.34 135.00 131.14 2qfb n PRO 848 Ca 0.00 -3.63 0.00 0.00 -0.04 0.00 0.00 63.50 59.83 2qfb n PRO 848 Cb 0.00 -1.73 0.00 0.00 -0.04 0.00 0.00 33.50 31.73 2qfb n PRO 848 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 2qfb n LYS 849 N -0.61 0.00 0.00 0.54 5.02 -1.26 -4.73 118.16 117.12 2qfb n LYS 849 Ca 0.15 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.44 2qfb n LYS 849 Cb 0.84 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.85 2qfb n LYS 849 CO 0.00 0.00 0.00 -0.35 -0.52 0.00 0.00 177.40 176.53 2qfb n PRO 850 N 0.00 0.00 0.00 1.97 -0.04 -1.26 -5.16 135.00 130.51 2qfb n PRO 850 Ca 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.46 2qfb n PRO 850 Cb 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.46 2qfb n PRO 850 CO 0.00 0.00 0.00 1.17 -0.04 0.00 0.00 175.50 176.63 2qfb n LYS 851 N -0.60 -0.73 -0.02 0.54 4.81 -1.26 -5.04 118.16 115.87 2qfb n LYS 851 Ca 0.00 0.00 -0.10 0.00 -0.87 0.00 0.00 58.31 57.34 2qfb n LYS 851 Cb 0.00 0.00 -0.14 0.00 0.02 0.00 0.00 35.03 34.91 2qfb n LYS 851 CO 0.00 0.00 0.00 0.37 1.17 0.00 0.00 177.40 178.94 2qfb h GLN 852 N 0.00 0.03 0.00 1.64 -0.00 -1.99 -3.40 115.11 111.38 2qfb h GLN 852 Ca 0.00 -0.05 0.00 0.00 -0.00 0.00 0.00 58.65 58.60 2qfb h GLN 852 Cb 0.00 0.02 0.00 0.00 0.00 0.00 0.00 27.48 27.50 2qfb h GLN 852 CO 0.00 0.58 0.00 1.19 0.00 0.00 0.00 178.83 180.60 2qfb n PHE 853 N -3.10 0.00 -3.70 3.99 3.72 -1.26 -3.35 117.46 113.76 2qfb n PHE 853 Ca -0.18 0.00 -0.31 0.00 -0.05 0.00 0.00 57.45 56.91 2qfb n PHE 853 Cb 1.05 -1.66 0.04 0.00 -0.94 0.00 0.00 39.48 37.97 2qfb n PHE 853 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16 2qfb n SER 854 N -0.73 -4.98 0.00 4.37 2.88 -1.26 -4.77 113.62 109.13 2qfb n SER 854 Ca 0.00 -1.02 0.00 0.00 -1.33 0.00 0.00 58.87 56.52 2qfb n SER 854 Cb 0.37 -3.36 0.00 0.00 -0.75 0.00 0.00 64.21 60.47 2qfb n SER 854 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 2qfb n SER 855 N -2.69 0.00 -1.85 -3.46 3.41 -1.21 -5.16 113.62 102.65 2qfb n SER 855 Ca -0.11 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.50 2qfb n SER 855 Cb 0.60 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.55 2qfb n SER 855 CO 0.00 0.00 0.00 2.22 -0.16 0.00 0.00 175.04 177.10 2qfb n PHE 856 N 0.00 -2.86 -4.16 7.33 -1.74 -1.26 -4.84 117.46 109.93 2qfb n PHE 856 Ca 0.00 0.00 -0.28 0.00 -0.56 0.00 0.00 57.45 56.61 2qfb n PHE 856 Cb 0.00 0.00 -0.17 0.00 1.52 0.00 0.00 39.48 40.83 2qfb n PHE 856 CO 0.00 0.00 0.00 -2.00 -0.56 0.00 0.00 176.76 174.20 2qfb s GLU 857 N -1.71 1.96 -0.10 3.97 2.12 -0.35 -4.63 118.70 119.95 2qfb s GLU 857 Ca 0.00 -0.44 -0.28 0.00 0.36 0.00 0.00 54.97 54.60 2qfb s GLU 857 Cb 0.00 -1.80 -0.02 0.00 0.26 0.00 0.00 34.13 32.57 2qfb s GLU 857 CO 0.00 -0.17 0.95 0.21 -0.54 0.00 0.00 175.26 175.71 2qfb s LYS 858 N 1.33 4.41 -0.25 4.30 2.20 -1.26 0.22 119.74 130.70 2qfb s LYS 858 Ca -0.00 1.29 -0.14 0.00 -0.36 0.00 0.00 55.97 56.76 2qfb s LYS 858 Cb -0.14 -3.53 -0.16 0.00 -1.51 0.00 0.00 37.83 32.49 2qfb s LYS 858 CO -0.06 -0.27 -0.13 0.54 -0.36 0.00 0.00 175.35 175.08 2qfb n ARG 859 N 4.86 0.60 -3.20 4.03 5.12 -0.06 -4.64 116.66 123.37 2qfb n ARG 859 Ca 0.07 0.34 -0.02 0.00 -1.93 0.00 0.00 57.85 56.31 2qfb n ARG 859 Cb 0.49 -1.58 0.02 0.00 -1.16 0.00 0.00 32.46 30.22 2qfb n ARG 859 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 2qfb n ALA 860 N -3.81 -1.94 -2.51 7.54 0.00 -1.22 -2.94 120.51 115.64 2qfb n ALA 860 Ca -0.46 -0.75 -0.34 0.00 0.00 0.00 0.00 53.44 51.89 2qfb n ALA 860 Cb 0.85 0.43 -0.05 0.00 0.00 0.00 0.00 19.45 20.68 2qfb n ALA 860 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 2qfb s LYS 861 N -2.04 3.80 -0.21 0.00 1.02 -1.25 -0.51 119.74 120.55 2qfb s LYS 861 Ca 0.17 0.23 -0.10 0.00 0.02 0.00 0.00 55.97 56.29 2qfb s LYS 861 Cb -0.02 -2.89 -0.05 0.00 -0.52 0.00 0.00 37.83 34.35 2qfb s LYS 861 CO 0.04 0.48 0.14 0.42 -0.92 0.00 0.00 175.35 175.51 2qfb s ILE 862 N -1.53 5.39 0.25 2.17 1.01 0.10 -2.83 121.20 125.76 2qfb s ILE 862 Ca 0.38 0.19 0.08 0.00 0.00 0.00 0.00 60.65 61.30 2qfb s ILE 862 Cb -0.13 -3.48 -0.05 0.00 0.01 0.00 0.00 42.46 38.81 2qfb s ILE 862 CO 0.20 0.41 -0.13 -0.36 0.00 0.00 0.00 174.94 175.06 2qfb s PHE 863 N 0.58 1.91 0.26 3.97 0.40 -0.57 -2.00 117.98 122.52 2qfb s PHE 863 Ca 0.08 -0.57 -0.30 0.00 -0.60 0.00 0.00 56.93 55.54 2qfb s PHE 863 Cb -0.12 -0.95 -0.11 0.00 0.51 0.00 0.00 43.02 42.36 2qfb s PHE 863 CO 0.00 0.40 1.58 0.00 0.70 0.00 0.00 175.22 177.90 2qfb n ALA 865 N 2.59 -0.32 -1.52 0.00 0.00 0.24 -4.42 120.51 117.08 2qfb n ALA 865 Ca 0.09 0.00 -0.55 0.00 0.00 0.00 0.00 53.44 52.99 2qfb n ALA 865 Cb 0.38 0.10 -0.06 0.00 0.00 0.00 0.00 19.45 19.87 2qfb n ALA 865 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2qfb n ARG 866 N -1.95 0.42 -0.72 0.00 1.74 -1.26 -4.87 116.66 110.01 2qfb n ARG 866 Ca 0.00 0.15 -0.20 0.00 -0.77 0.00 0.00 57.85 57.03 2qfb n ARG 866 Cb 0.00 -1.62 0.17 0.00 -1.02 0.00 0.00 32.46 29.99 2qfb n ARG 866 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2qfb n GLN 867 N 1.70 -2.45 -0.80 5.56 10.64 -1.26 -3.93 117.38 126.85 2qfb n GLN 867 Ca 0.19 -1.20 0.00 0.00 -1.83 0.00 0.00 57.00 54.16 2qfb n GLN 867 Cb 0.15 -1.12 0.00 0.00 -0.86 0.00 0.00 30.24 28.41 2qfb n GLN 867 CO 0.00 0.00 0.00 0.09 -1.83 0.00 0.00 177.06 175.32 2qfb n ASN 868 N -4.27 -2.40 -2.72 2.61 3.02 -1.26 -4.78 115.26 105.46 2qfb n ASN 868 Ca 0.10 0.00 -0.05 0.00 -0.03 0.00 0.00 54.58 54.61 2qfb n ASN 868 Cb 0.40 -2.28 0.03 0.00 -0.61 0.00 0.00 39.78 37.32 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 2.44 7.47 -4.72 0.00 7.64 -1.26 -4.48 113.62 120.71 2qfb n SER 870 Ca 0.13 -2.74 -0.43 0.00 1.01 0.00 0.00 58.87 56.84 2qfb n SER 870 Cb 0.61 -1.44 -0.01 0.00 -1.01 0.00 0.00 64.21 62.36 2qfb n SER 870 CO 0.00 0.00 0.00 1.57 -3.01 0.00 0.00 175.04 173.60 2qfb n HIS 871 N 2.60 2.50 -2.36 1.43 -0.00 -1.26 -4.60 115.22 113.52 2qfb n HIS 871 Ca 0.63 0.46 -0.41 0.00 0.46 0.00 0.00 57.72 58.86 2qfb n HIS 871 Cb 0.44 -2.48 -0.01 0.00 -0.12 0.00 0.00 29.99 27.83 2qfb n HIS 871 CO 0.00 0.00 0.00 -3.47 0.46 0.00 0.00 176.34 173.33 2qfb n ASP 872 N 1.19 4.50 -0.13 0.26 2.03 -1.26 -2.20 116.55 120.94 2qfb n ASP 872 Ca 0.06 -2.88 -0.04 0.00 0.52 0.00 0.00 54.79 52.45 2qfb n ASP 872 Cb 0.36 -1.72 0.02 0.00 -0.72 0.00 0.00 41.12 39.06 2qfb n ASP 872 CO 0.00 0.00 0.00 -0.50 -1.92 0.00 0.00 177.20 174.78 2qfb h TRP 873 N 7.63 -0.36 0.00 -0.67 4.06 -1.73 -3.47 115.95 121.41 2qfb h TRP 873 Ca 0.44 0.04 0.00 0.00 2.06 0.00 0.00 58.89 61.43 2qfb h TRP 873 Cb 0.84 0.23 0.00 0.00 -1.00 0.00 0.00 29.16 29.23 2qfb h TRP 873 CO 1.40 -0.24 0.00 0.41 -3.56 0.00 0.00 178.44 176.45 2qfb n GLY 874 N -1.36 -0.55 3.29 1.49 0.00 -0.99 -1.77 105.19 105.30 2qfb n GLY 874 Ca 0.03 0.04 -0.15 0.00 0.00 0.00 0.00 46.02 45.94 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 -0.11 0.62 0.04 -0.61 -4.36 -0.98 0.01 121.20 115.80 2qfb s ILE 875 Ca 0.00 -1.99 0.09 0.00 -0.26 0.00 0.00 60.65 58.49 2qfb s ILE 875 Cb 0.00 -2.43 -0.03 0.00 1.25 0.00 0.00 42.46 41.25 2qfb s ILE 875 CO 0.00 -0.19 -0.26 -2.28 0.24 0.00 0.00 174.94 172.45 2qfb s HIS 876 N -3.71 2.28 0.31 1.37 5.65 0.34 0.09 115.29 121.61 2qfb s HIS 876 Ca 0.32 -0.41 0.02 0.00 0.25 0.00 0.00 55.06 55.24 2qfb s HIS 876 Cb 0.07 -1.37 -0.01 0.00 -1.18 0.00 0.00 32.58 30.09 2qfb s HIS 876 CO 0.10 0.11 0.36 1.33 -0.65 0.00 0.00 174.74 175.99 2qfb n VAL 877 N 1.83 0.00 -4.04 0.89 0.24 0.73 -0.88 118.33 117.11 2qfb n VAL 877 Ca -0.17 -1.82 -0.31 0.00 -2.04 0.00 0.00 64.34 60.00 2qfb n VAL 877 Cb 0.52 1.02 -0.16 0.00 -1.47 0.00 0.00 33.84 33.75 2qfb n VAL 877 CO 0.00 0.00 0.00 -0.54 -2.14 0.00 0.00 176.83 174.15 2qfb s LYS 878 N -2.91 2.37 -0.18 7.34 1.02 0.13 0.10 119.74 127.62 2qfb s LYS 878 Ca 0.30 -0.77 -0.04 0.00 0.02 0.00 0.00 55.97 55.48 2qfb s LYS 878 Cb 0.00 -2.37 -0.02 0.00 -0.52 0.00 0.00 37.83 34.91 2qfb s LYS 878 CO 0.21 -0.32 -0.03 -0.47 -0.92 0.00 0.00 175.35 173.83 2qfb s TYR 879 N 1.38 3.01 0.00 3.18 5.04 0.45 -1.21 117.35 129.21 2qfb s TYR 879 Ca 0.02 -0.42 0.00 0.00 -2.44 0.00 0.00 57.07 54.23 2qfb s TYR 879 Cb -0.14 -2.01 0.00 0.00 0.35 0.00 0.00 41.96 40.15 2qfb s TYR 879 CO -0.10 -0.16 0.00 1.63 -1.34 0.00 0.00 175.55 175.58 2qfb n LYS 880 N 3.90 0.00 0.00 4.97 5.02 -1.26 -1.62 118.16 129.17 2qfb n LYS 880 Ca -0.17 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.12 2qfb n LYS 880 Cb 0.52 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.53 2qfb n LYS 880 CO 0.00 0.00 0.00 2.41 -0.52 0.00 0.00 177.40 179.29 2qfb n THR 881 N 0.00 0.00 -1.09 -0.18 -1.04 -1.26 -5.04 114.28 105.67 2qfb n THR 881 Ca 0.00 0.13 -0.34 0.00 -2.04 0.00 0.00 64.05 61.80 2qfb n THR 881 Cb 0.00 -1.06 0.11 0.00 -1.82 0.00 0.00 70.33 67.56 2qfb n THR 881 CO 0.00 0.00 0.00 0.49 -0.64 0.00 0.00 175.07 174.92 2qfb n PHE 882 N -1.68 0.24 -3.92 -1.42 3.72 -0.64 -5.00 117.46 108.76 2qfb n PHE 882 Ca 0.00 0.36 -0.35 0.00 -0.05 0.00 0.00 57.45 57.41 2qfb n PHE 882 Cb 0.00 -2.00 -0.14 0.00 -0.94 0.00 0.00 39.48 36.40 2qfb n PHE 882 CO 0.00 0.00 0.00 -1.83 -0.05 0.00 0.00 176.76 174.88 2qfb s GLU 883 N -3.67 3.15 0.29 -1.08 -1.05 -1.26 0.17 118.70 115.25 2qfb s GLU 883 Ca 0.68 -0.77 0.02 0.00 -0.15 0.00 0.00 54.97 54.75 2qfb s GLU 883 Cb -0.29 -3.01 -0.06 0.00 -0.44 0.00 0.00 34.13 30.33 2qfb s GLU 883 CO 0.56 -0.29 0.08 0.96 0.95 0.00 0.00 175.26 177.52 2qfb s ILE 884 N 1.42 0.85 0.33 1.83 -0.00 0.12 -4.92 121.20 120.83 2qfb s ILE 884 Ca 0.04 -2.00 -0.12 0.00 -0.00 0.00 0.00 60.65 58.56 2qfb s ILE 884 Cb -0.15 -2.71 -0.08 0.00 -0.00 0.00 0.00 42.46 39.52 2qfb s ILE 884 CO -0.04 0.00 0.71 -2.16 -0.00 0.00 0.00 174.94 173.46 2qfb s PRO 885 N -3.96 3.89 -0.38 0.37 0.04 -1.26 -0.19 135.00 133.51 2qfb s PRO 885 Ca 0.37 0.53 0.01 0.00 0.04 0.00 0.00 61.00 61.94 2qfb s PRO 885 Cb 0.08 -2.46 0.13 0.00 0.04 0.00 0.00 34.50 32.29 2qfb s PRO 885 CO 0.15 0.12 0.19 0.08 0.04 0.00 0.00 177.00 177.58 2qfb s VAL 886 N -2.09 0.85 0.31 -0.36 1.01 0.11 -4.22 120.40 116.03 2qfb s VAL 886 Ca 0.52 -1.96 -0.27 0.00 0.00 0.00 0.00 61.98 60.27 2qfb s VAL 886 Cb -0.10 -1.62 -0.10 0.00 0.00 0.00 0.00 36.38 34.56 2qfb s VAL 886 CO 0.23 -0.86 0.95 0.27 0.00 0.00 0.00 175.10 175.68 2qfb s ILE 887 N 0.93 4.17 -0.02 2.22 -4.36 -1.12 -2.33 121.20 120.70 2qfb s ILE 887 Ca 0.15 1.86 -0.10 0.00 -0.26 0.00 0.00 60.65 62.30 2qfb s ILE 887 Cb -0.22 -4.06 -0.05 0.00 1.25 0.00 0.00 42.46 39.38 2qfb s ILE 887 CO -0.07 0.20 0.30 -0.54 0.24 0.00 0.00 174.94 175.07 2qfb s LYS 888 N -1.92 3.69 0.18 0.37 1.02 -0.73 -4.58 119.74 117.77 2qfb s LYS 888 Ca 0.49 0.12 -0.05 0.00 0.02 0.00 0.00 55.97 56.54 2qfb s LYS 888 Cb -0.20 -3.14 0.07 0.00 -0.52 0.00 0.00 37.83 34.04 2qfb s LYS 888 CO 0.25 0.68 1.49 0.97 -0.92 0.00 0.00 175.35 177.83 2qfb h ILE 889 N 3.48 1.31 0.00 2.17 6.09 -1.87 -3.05 117.51 125.63 2qfb h ILE 889 Ca -0.52 -1.75 0.00 0.00 -1.37 0.00 0.00 64.86 61.22 2qfb h ILE 889 Cb 1.21 1.70 0.00 0.00 0.47 0.00 0.00 36.82 40.20 2qfb h ILE 889 CO 0.62 0.55 0.08 1.21 -3.07 0.00 0.00 178.15 177.55 2qfb n GLU 890 N -3.98 0.00 -1.39 2.19 2.13 -1.23 -1.37 120.64 116.99 2qfb n GLU 890 Ca -0.03 0.42 -0.27 0.00 0.66 0.00 0.00 57.16 57.94 2qfb n GLU 890 Cb 0.60 -1.59 0.10 0.00 0.27 0.00 0.00 31.44 30.82 2qfb n GLU 890 CO 0.00 0.00 0.00 0.43 -0.41 0.00 0.00 177.13 177.15 2qfb n SER 891 N -1.43 5.78 -3.10 4.31 7.64 -1.15 -4.96 113.62 120.71 2qfb n SER 891 Ca -0.00 -3.76 -0.13 0.00 1.01 0.00 0.00 58.87 56.00 2qfb n SER 891 Cb 0.08 -0.78 -0.02 0.00 -1.01 0.00 0.00 64.21 62.49 2qfb n SER 891 CO 0.00 0.00 0.00 -0.36 -3.01 0.00 0.00 175.04 171.67 2qfb s PHE 892 N -3.62 0.76 -0.27 1.43 0.08 -0.47 -3.44 117.98 112.45 2qfb s PHE 892 Ca 0.58 -1.14 -0.03 0.00 0.12 0.00 0.00 56.93 56.46 2qfb s PHE 892 Cb 0.47 0.23 0.11 0.00 -0.57 0.00 0.00 43.02 43.26 2qfb s PHE 892 CO 0.02 -1.30 0.18 0.08 -0.10 0.00 0.00 175.22 174.11 2qfb s VAL 893 N -2.75 -0.19 -0.12 -0.44 1.01 0.24 -4.35 120.40 113.80 2qfb s VAL 893 Ca 0.25 -0.59 -0.24 0.00 0.00 0.00 0.00 61.98 61.41 2qfb s VAL 893 Cb -0.02 -0.93 -0.03 0.00 0.00 0.00 0.00 36.38 35.40 2qfb s VAL 893 CO 0.18 -0.58 0.74 0.54 0.00 0.00 0.00 175.10 175.98 2qfb s VAL 894 N 2.20 4.98 -0.03 2.92 0.11 -1.13 -0.28 120.40 129.16 2qfb s VAL 894 Ca 0.08 1.49 0.05 0.00 -2.93 0.00 0.00 61.98 60.67 2qfb s VAL 894 Cb -0.15 -4.07 -0.01 0.00 -1.53 0.00 0.00 36.38 30.62 2qfb s VAL 894 CO -0.32 0.15 -0.18 -0.70 -3.33 0.00 0.00 175.10 170.73 2qfb s GLU 895 N 1.42 1.70 -0.05 1.54 2.12 -0.21 -1.35 118.70 123.87 2qfb s GLU 895 Ca 0.37 -0.63 -0.30 0.00 0.36 0.00 0.00 54.97 54.78 2qfb s GLU 895 Cb -0.17 -1.52 -0.03 0.00 0.26 0.00 0.00 34.13 32.67 2qfb s GLU 895 CO 0.15 0.29 1.14 0.34 -0.54 0.00 0.00 175.26 176.65 2qfb s ASP 896 N -0.11 7.12 0.11 -1.70 2.15 -0.74 -2.16 116.67 121.34 2qfb s ASP 896 Ca -0.01 1.76 -0.28 0.00 0.43 0.00 0.00 52.55 54.46 2qfb s ASP 896 Cb -0.10 -2.56 -0.08 0.00 -0.30 0.00 0.00 42.92 39.88 2qfb s ASP 896 CO 0.01 -0.52 1.63 0.40 -0.17 0.00 0.00 175.17 176.52 2qfb h ILE 897 N 4.96 0.36 0.00 4.11 2.04 -1.91 0.46 117.51 127.53 2qfb h ILE 897 Ca -0.35 0.00 -0.07 0.00 1.00 0.00 0.00 64.86 65.45 2qfb h ILE 897 Cb 1.17 0.36 -0.01 0.00 -0.74 0.00 0.00 36.82 37.60 2qfb h ILE 897 CO 0.86 0.00 -0.31 0.00 0.00 0.00 0.00 178.15 178.70 2qfb h ALA 898 N 0.17 1.35 0.00 1.87 0.00 -1.93 -3.35 119.26 117.36 2qfb h ALA 898 Ca 0.03 -0.28 -0.18 0.00 0.00 0.00 0.00 54.91 54.48 2qfb h ALA 898 Cb 0.55 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.25 2qfb h ALA 898 CO -0.18 0.39 -1.66 0.25 0.00 0.00 0.00 179.25 178.05 2qfb n THR 899 N -3.97 0.66 -0.39 0.00 -2.24 -1.19 -5.02 114.28 102.13 2qfb n THR 899 Ca -0.02 -0.39 0.00 0.00 -2.27 0.00 0.00 64.05 61.37 2qfb n THR 899 Cb 0.38 -0.77 0.00 0.00 -2.10 0.00 0.00 70.33 67.84 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 2.47 0.99 3.75 3.38 0.00 0.16 -5.02 105.19 110.92 2qfb n GLY 900 Ca -0.16 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.46 2qfb n GLY 900 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 2qfb n VAL 901 N -2.00 2.75 -4.90 1.61 3.14 -1.26 -4.69 118.33 112.98 2qfb n VAL 901 Ca 0.00 -0.50 -0.29 0.00 -2.96 0.00 0.00 64.34 60.59 2qfb n VAL 901 Cb 0.00 -1.80 -0.17 0.00 -1.06 0.00 0.00 33.84 30.82 2qfb n VAL 901 CO 0.00 0.00 0.00 -1.10 -6.46 0.00 0.00 176.83 169.27 2qfb s GLN 902 N -2.40 2.55 0.14 1.45 -0.21 -1.26 -1.79 119.66 118.14 2qfb s GLN 902 Ca 0.61 -0.70 0.11 0.00 0.02 0.00 0.00 55.36 55.40 2qfb s GLN 902 Cb -0.46 -1.99 -0.04 0.00 1.00 0.00 0.00 33.01 31.51 2qfb s GLN 902 CO 0.58 0.09 -0.26 -0.08 -2.12 0.00 0.00 175.29 173.50 2qfb s THR 903 N 0.55 2.29 -0.24 -0.19 -1.32 -0.45 -5.01 115.64 111.27 2qfb s THR 903 Ca -0.15 -1.81 0.02 0.00 -1.21 0.00 0.00 61.69 58.54 2qfb s THR 903 Cb -0.17 -2.03 0.05 0.00 -1.51 0.00 0.00 72.50 68.84 2qfb s THR 903 CO 0.05 0.05 -0.13 -0.76 -2.21 0.00 0.00 174.62 171.62 2qfb s LEU 904 N -2.19 3.02 0.08 9.08 1.43 -1.26 -2.85 118.68 125.99 2qfb s LEU 904 Ca 0.15 -1.17 0.04 0.00 -1.03 0.00 0.00 54.13 52.12 2qfb s LEU 904 Cb -0.10 -1.50 -0.04 0.00 0.03 0.00 0.00 46.19 44.59 2qfb s LEU 904 CO 0.07 -0.14 0.05 -0.31 0.23 0.00 0.00 176.35 176.25 2qfb s TYR 905 N 1.18 3.12 -0.36 0.29 2.02 -1.26 -5.01 117.35 117.33 2qfb s TYR 905 Ca -0.05 0.04 0.09 0.00 -0.37 0.00 0.00 57.07 56.78 2qfb s TYR 905 Cb -0.18 -1.59 -0.10 0.00 -0.40 0.00 0.00 41.96 39.68 2qfb s TYR 905 CO -0.07 0.51 0.35 -1.13 -1.57 0.00 0.00 175.55 173.64 2qfb n SER 906 N 0.51 0.75 -3.64 2.29 3.41 -1.26 -3.55 113.62 112.13 2qfb n SER 906 Ca -0.09 -0.61 -0.11 0.00 -0.26 0.00 0.00 58.87 57.79 2qfb n SER 906 Cb 0.52 1.06 -0.11 0.00 -0.26 0.00 0.00 64.21 65.41 2qfb n SER 906 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 2qfb s LYS 907 N -1.94 0.24 0.54 4.33 1.02 -1.26 -4.20 119.74 118.47 2qfb s LYS 907 Ca 0.02 0.87 0.40 0.00 0.02 0.00 0.00 55.97 57.28 2qfb s LYS 907 Cb 0.07 0.10 1.59 0.00 -0.52 0.00 0.00 37.83 39.07 2qfb s LYS 907 CO 0.37 -0.30 1.73 -1.49 -0.92 0.00 0.00 175.35 174.74 2qfb h TRP 908 N 8.23 0.04 -1.19 3.18 4.06 -1.92 0.42 115.95 128.76 2qfb h TRP 908 Ca -0.15 0.00 0.39 0.00 2.06 0.00 0.00 58.89 61.19 2qfb h TRP 908 Cb 1.11 -0.01 -0.14 0.00 -1.00 0.00 0.00 29.16 29.13 2qfb h TRP 908 CO 0.31 -0.00 0.73 -0.22 -3.56 0.00 0.00 178.44 175.70 2qfb h LYS 909 N 0.01 0.15 -0.00 0.49 3.64 -1.98 0.28 116.57 119.15 2qfb h LYS 909 Ca 0.68 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 60.05 2qfb h LYS 909 Cb 2.69 -0.03 0.00 0.00 -0.41 0.00 0.00 32.23 34.48 2qfb h LYS 909 CO -0.03 0.10 -0.78 -0.25 -2.27 0.00 0.00 179.45 176.22 2qfb n ASP 910 N -4.84 1.16 -4.60 4.20 8.00 0.15 -4.85 116.55 115.78 2qfb n ASP 910 Ca 0.35 -1.01 -0.42 0.00 0.71 0.00 0.00 54.79 54.42 2qfb n ASP 910 Cb 1.27 0.74 -0.05 0.00 -0.02 0.00 0.00 41.12 43.06 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 -2.86 3.15 -0.43 1.24 5.36 0.98 -5.01 117.98 120.40 2qfb s PHE 911 Ca 0.12 0.66 -0.09 0.00 -0.96 0.00 0.00 56.93 56.66 2qfb s PHE 911 Cb 0.17 -3.30 0.09 0.00 -0.34 0.00 0.00 43.02 39.64 2qfb s PHE 911 CO 0.76 -0.65 0.28 -1.01 -1.46 0.00 0.00 175.22 173.14 2qfb s HIS 912 N 3.01 3.38 0.31 10.12 3.76 -1.26 -4.94 115.29 129.67 2qfb s HIS 912 Ca 0.31 -1.69 0.03 0.00 -0.15 0.00 0.00 55.06 53.57 2qfb s HIS 912 Cb -0.14 -3.12 -0.02 0.00 1.11 0.00 0.00 32.58 30.41 2qfb s HIS 912 CO 0.15 -0.90 0.30 -0.59 -0.85 0.00 0.00 174.74 172.85 2qfb s PHE 913 N 1.39 1.46 -0.78 1.40 -0.71 -1.26 -3.10 117.98 116.38 2qfb s PHE 913 Ca 0.04 -1.51 -0.25 0.00 -1.04 0.00 0.00 56.93 54.17 2qfb s PHE 913 Cb -0.24 -0.52 -0.06 0.00 -1.21 0.00 0.00 43.02 40.98 2qfb s PHE 913 CO 0.01 -0.90 2.08 -1.21 -1.34 0.00 0.00 175.22 173.86 2qfb s GLU 914 N -3.49 2.31 -0.59 1.99 0.41 -1.26 -4.66 118.70 113.41 2qfb s GLU 914 Ca 0.38 0.22 -0.22 0.00 -0.41 0.00 0.00 54.97 54.94 2qfb s GLU 914 Cb 0.02 -4.82 0.06 0.00 -1.78 0.00 0.00 34.13 27.62 2qfb s GLU 914 CO 0.23 -3.48 0.85 0.15 -0.49 0.00 0.00 175.26 172.51 2qfb s LYS 915 N 7.56 3.16 -0.12 1.61 1.02 -1.26 -4.86 119.74 126.85 2qfb s LYS 915 Ca 0.77 -0.77 -0.20 0.00 0.02 0.00 0.00 55.97 55.79 2qfb s LYS 915 Cb -0.10 -4.16 -0.04 0.00 -0.52 0.00 0.00 37.83 33.01 2qfb s LYS 915 CO 0.08 -1.56 0.56 0.42 -0.92 0.00 0.00 175.35 173.93 2qfb s ILE 916 N 3.52 5.12 0.75 2.17 -1.09 -1.26 -4.92 121.20 125.48 2qfb s ILE 916 Ca 0.21 1.13 -0.15 0.00 -2.23 0.00 0.00 60.65 59.61 2qfb s ILE 916 Cb -0.17 -3.90 0.05 0.00 -1.58 0.00 0.00 42.46 36.85 2qfb s ILE 916 CO 0.12 0.26 1.22 -2.84 -1.23 0.00 0.00 174.94 172.48 2qfb s PRO 917 N 0.92 2.01 -0.02 2.79 0.02 -1.26 -0.74 135.00 138.73 2qfb s PRO 917 Ca 0.30 1.81 -0.30 0.00 0.02 0.00 0.00 61.00 62.82 2qfb s PRO 917 Cb -0.16 -1.81 -0.05 0.00 0.02 0.00 0.00 34.50 32.50 2qfb s PRO 917 CO 0.12 -1.94 1.38 0.12 -0.33 0.00 0.00 177.00 176.35 2qfb s PHE 918 N -1.95 2.86 -0.44 6.54 5.36 0.12 -4.55 117.98 125.92 2qfb s PHE 918 Ca 0.75 0.85 0.02 0.00 -0.96 0.00 0.00 56.93 57.60 2qfb s PHE 918 Cb -0.30 -3.64 0.12 0.00 -0.34 0.00 0.00 43.02 38.86 2qfb s PHE 918 CO 0.46 -2.33 0.19 0.34 -1.46 0.00 0.00 175.22 172.43 2qfb s ASP 919 N 1.89 4.71 0.63 6.13 2.15 -1.26 -4.97 116.67 125.95 2qfb s ASP 919 Ca 0.63 -2.53 0.14 0.00 0.43 0.00 0.00 52.55 51.22 2qfb s ASP 919 Cb -0.30 -1.68 0.55 0.00 -0.30 0.00 0.00 42.92 41.18 2qfb s ASP 919 CO 0.25 -0.34 1.22 -0.65 -0.17 0.00 0.00 175.17 175.48 2qfb h PRO 920 N 7.19 0.00 -0.20 4.34 0.11 -1.94 -2.84 132.00 138.65 2qfb h PRO 920 Ca -0.06 0.00 0.02 0.00 0.11 0.00 0.00 66.00 66.07 2qfb h PRO 920 Cb 0.97 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 32.05 2qfb h PRO 920 CO 0.62 0.00 -0.14 0.00 -0.21 0.00 0.00 178.00 178.28 2qfb h ALA 921 N 0.36 -0.19 -3.00 -0.75 0.00 -2.02 -3.40 119.26 110.26 2qfb h ALA 921 Ca 0.23 0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.16 2qfb h ALA 921 Cb 2.32 1.03 0.00 0.00 0.00 0.00 0.00 17.79 21.13 2qfb h ALA 921 CO -0.00 -0.28 0.00 -1.91 0.00 0.00 0.00 179.25 177.05 2qfb n GLU 922 N -3.49 0.69 0.00 0.00 4.07 -1.07 -5.29 120.64 115.55 2qfb n GLU 922 Ca 0.00 0.00 0.10 0.00 -0.06 0.00 0.00 57.16 57.20 2qfb n GLU 922 Cb 0.07 0.00 0.08 0.00 -0.06 0.00 0.00 31.44 31.53 2qfb n GLU 922 CO 0.00 0.00 0.00 -1.33 -0.06 0.00 0.00 177.13 175.74