#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 1.44 -0.37 1.64 2.12 -1.26 -4.85 118.70 117.42 2qfb s GLU 804 Ca 0.00 -1.63 -0.40 0.00 0.36 0.00 0.00 54.97 53.29 2qfb s GLU 804 Cb 0.00 -1.34 -0.15 0.00 0.26 0.00 0.00 34.13 32.89 2qfb s GLU 804 CO 0.00 0.24 1.94 -1.71 -0.54 0.00 0.00 175.26 175.19 2qfb n ASN 805 N -0.41 1.88 -1.65 -1.70 5.15 -1.26 -4.96 115.26 112.31 2qfb n ASN 805 Ca -0.07 0.82 0.00 0.00 -0.60 0.00 0.00 54.58 54.73 2qfb n ASN 805 Cb 0.60 -1.10 0.00 0.00 -0.53 0.00 0.00 39.78 38.75 2qfb n ASN 805 CO 0.00 0.00 0.00 0.29 1.40 0.00 0.00 177.26 178.95 2qfb n LYS 806 N 6.49 1.30 -4.42 1.20 5.02 -1.26 -4.59 118.16 121.91 2qfb n LYS 806 Ca 0.37 0.00 -0.21 0.00 -2.02 0.00 0.00 58.31 56.45 2qfb n LYS 806 Cb 0.11 0.00 -0.16 0.00 -0.02 0.00 0.00 35.03 34.96 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 -1.11 1.08 -0.34 1.97 2.20 -0.54 -3.26 119.74 119.72 2qfb s LYS 807 Ca 0.00 -0.31 -0.11 0.00 -0.36 0.00 0.00 55.97 55.19 2qfb s LYS 807 Cb 0.00 -0.99 0.00 0.00 -1.51 0.00 0.00 37.83 35.34 2qfb s LYS 807 CO 0.00 0.09 0.20 -0.51 -0.36 0.00 0.00 175.35 174.77 2qfb s LEU 808 N 0.31 4.46 0.09 5.43 1.43 0.95 0.22 118.68 131.57 2qfb s LEU 808 Ca -0.05 -0.68 0.06 0.00 -1.03 0.00 0.00 54.13 52.42 2qfb s LEU 808 Cb -0.10 -2.05 -0.04 0.00 0.03 0.00 0.00 46.19 44.03 2qfb s LEU 808 CO 0.01 -0.28 -0.06 -0.76 0.23 0.00 0.00 176.35 175.49 2qfb s LEU 809 N 1.62 3.22 -0.02 1.79 1.43 -1.19 0.12 118.68 125.65 2qfb s LEU 809 Ca 0.04 -0.29 -0.30 0.00 -1.03 0.00 0.00 54.13 52.56 2qfb s LEU 809 Cb -0.18 -1.98 -0.08 0.00 0.03 0.00 0.00 46.19 43.98 2qfb s LEU 809 CO 0.07 0.18 1.94 0.00 0.23 0.00 0.00 176.35 178.77 2qfb h ARG 811 N 11.00 0.08 0.00 0.00 9.65 -1.79 0.91 114.38 134.23 2qfb h ARG 811 Ca -0.46 -0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.41 2qfb h ARG 811 Cb 1.23 -0.02 0.00 0.00 -1.39 0.00 0.00 29.97 29.79 2qfb h ARG 811 CO 0.95 0.05 0.00 1.63 2.80 0.00 0.00 179.97 185.40 2qfb n LYS 812 N -4.44 0.00 0.00 0.20 5.02 -1.26 -4.49 118.16 113.19 2qfb n LYS 812 Ca 0.36 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.65 2qfb n LYS 812 Cb 1.48 -0.08 0.00 0.00 -0.02 0.00 0.00 35.03 36.41 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 -0.74 -1.61 -2.88 0.00 5.02 0.31 -4.90 118.16 113.37 2qfb n LYS 814 Ca 0.00 0.24 -0.32 0.00 -2.02 0.00 0.00 58.31 56.21 2qfb n LYS 814 Cb 0.00 -4.46 -0.05 0.00 -0.02 0.00 0.00 35.03 30.50 2qfb n LYS 814 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2qfb s ALA 815 N -1.63 3.22 0.47 7.82 0.00 -1.26 -4.55 121.76 125.84 2qfb s ALA 815 Ca 0.00 0.10 -0.24 0.00 0.00 0.00 0.00 51.96 51.82 2qfb s ALA 815 Cb 0.00 -2.90 -0.07 0.00 0.00 0.00 0.00 23.12 20.15 2qfb s ALA 815 CO 0.00 0.12 1.33 -1.17 0.00 0.00 0.00 175.76 176.03 2qfb s LEU 816 N -3.40 4.03 0.08 0.00 2.96 -1.26 -0.26 118.68 120.82 2qfb s LEU 816 Ca 0.56 2.69 0.00 0.00 -0.22 0.00 0.00 54.13 57.16 2qfb s LEU 816 Cb -0.10 -4.10 0.00 0.00 0.50 0.00 0.00 46.19 42.49 2qfb s LEU 816 CO 0.22 -1.19 0.00 0.00 -1.32 0.00 0.00 176.35 174.06 2qfb n ALA 817 N -0.45 3.00 -3.45 5.97 0.00 0.32 -4.81 120.51 121.09 2qfb n ALA 817 Ca 0.07 0.00 -0.09 0.00 0.00 0.00 0.00 53.44 53.42 2qfb n ALA 817 Cb 0.44 0.12 -0.03 0.00 0.00 0.00 0.00 19.45 19.99 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 -3.49 2.82 -1.51 0.00 1.51 -1.26 -0.04 117.35 115.39 2qfb s TYR 819 Ca 0.19 -0.13 0.01 0.00 -1.01 0.00 0.00 57.07 56.13 2qfb s TYR 819 Cb -0.03 -1.40 0.04 0.00 -0.11 0.00 0.00 41.96 40.45 2qfb s TYR 819 CO 0.11 0.49 0.78 0.25 -1.11 0.00 0.00 175.55 176.07 2qfb n THR 820 N 0.16 0.97 1.71 -0.71 -2.24 -1.20 -0.48 114.28 112.48 2qfb n THR 820 Ca -0.11 0.24 0.15 0.00 -2.27 0.00 0.00 64.05 62.06 2qfb n THR 820 Cb 0.54 -1.23 0.70 0.00 -2.10 0.00 0.00 70.33 68.24 2qfb n THR 820 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2qfb n ALA 821 N -1.25 2.62 -0.96 6.98 0.00 -1.26 -3.55 120.51 123.10 2qfb n ALA 821 Ca 0.00 -0.34 0.04 0.00 0.00 0.00 0.00 53.44 53.15 2qfb n ALA 821 Cb 0.01 -1.31 0.06 0.00 0.00 0.00 0.00 19.45 18.20 2qfb n ALA 821 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 2qfb n ASP 822 N -0.33 1.49 -4.78 0.00 8.00 0.36 -5.02 116.55 116.27 2qfb n ASP 822 Ca 0.21 -2.31 -0.36 0.00 0.71 0.00 0.00 54.79 53.04 2qfb n ASP 822 Cb 0.25 -0.21 -0.07 0.00 -0.02 0.00 0.00 41.12 41.06 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 -1.44 5.38 0.05 2.53 1.01 -1.23 -0.63 120.40 126.06 2qfb s VAL 823 Ca 0.13 0.17 0.04 0.00 0.00 0.00 0.00 61.98 62.32 2qfb s VAL 823 Cb 0.11 -3.40 -0.02 0.00 0.00 0.00 0.00 36.38 33.07 2qfb s VAL 823 CO 0.01 0.52 -0.12 -0.13 0.00 0.00 0.00 175.10 175.38 2qfb s ARG 824 N -0.24 0.77 -0.13 2.72 1.81 -0.00 -4.31 118.95 119.57 2qfb s ARG 824 Ca 0.11 -0.78 -0.06 0.00 -1.72 0.00 0.00 55.73 53.28 2qfb s ARG 824 Cb -0.12 -0.73 -0.04 0.00 -0.45 0.00 0.00 34.95 33.62 2qfb s ARG 824 CO 0.01 0.17 0.08 0.08 -0.68 0.00 0.00 175.30 174.96 2qfb s VAL 825 N -1.05 5.01 -0.11 3.52 1.01 -0.39 -1.01 120.40 127.38 2qfb s VAL 825 Ca -0.02 0.03 0.02 0.00 0.00 0.00 0.00 61.98 62.00 2qfb s VAL 825 Cb -0.09 -3.19 -0.01 0.00 0.00 0.00 0.00 36.38 33.10 2qfb s VAL 825 CO 0.01 0.57 -0.16 -0.63 0.00 0.00 0.00 175.10 174.89 2qfb s ILE 826 N -0.60 2.77 0.00 2.22 1.01 0.13 -0.28 121.20 126.44 2qfb s ILE 826 Ca 0.12 -0.78 0.00 0.00 0.00 0.00 0.00 60.65 59.99 2qfb s ILE 826 Cb -0.12 -2.12 0.00 0.00 0.01 0.00 0.00 42.46 40.23 2qfb s ILE 826 CO 0.02 0.55 0.00 1.21 0.00 0.00 0.00 174.94 176.72 2qfb n GLU 827 N 3.28 -0.78 -2.22 2.79 2.13 -1.26 -1.73 120.64 122.85 2qfb n GLU 827 Ca -0.18 0.19 -0.01 0.00 0.66 0.00 0.00 57.16 57.81 2qfb n GLU 827 Cb 0.53 -4.57 0.00 0.00 0.27 0.00 0.00 31.44 27.67 2qfb n GLU 827 CO 0.00 0.00 0.00 0.39 -0.41 0.00 0.00 177.13 177.11 2qfb n GLU 828 N -0.78 -0.25 0.00 5.31 1.02 -1.26 -4.81 120.64 119.87 2qfb n GLU 828 Ca 0.00 0.06 0.00 0.00 -0.02 0.00 0.00 57.16 57.20 2qfb n GLU 828 Cb 0.19 -3.30 0.00 0.00 -0.02 0.00 0.00 31.44 28.31 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 0.00 3.31 -0.03 0.00 3.76 -0.71 -4.96 115.29 116.67 2qfb s HIS 830 Ca 0.00 -1.37 -0.19 0.00 -0.15 0.00 0.00 55.06 53.35 2qfb s HIS 830 Cb 0.00 -3.09 -0.05 0.00 1.11 0.00 0.00 32.58 30.55 2qfb s HIS 830 CO 0.00 -0.85 0.53 0.71 -0.85 0.00 0.00 174.74 174.28 2qfb s TYR 831 N 1.49 3.66 0.18 1.40 1.51 -1.26 -0.70 117.35 123.63 2qfb s TYR 831 Ca 0.03 1.10 0.10 0.00 -1.01 0.00 0.00 57.07 57.29 2qfb s TYR 831 Cb -0.24 -2.54 -0.04 0.00 -0.11 0.00 0.00 41.96 39.03 2qfb s TYR 831 CO 0.03 0.37 -0.21 -0.08 -1.11 0.00 0.00 175.55 174.56 2qfb s THR 832 N -0.19 2.04 -0.14 -0.71 -1.32 -0.18 -2.03 115.64 113.12 2qfb s THR 832 Ca 0.28 -1.97 0.00 0.00 -1.21 0.00 0.00 61.69 58.80 2qfb s THR 832 Cb -0.17 -1.96 -0.01 0.00 -1.51 0.00 0.00 72.50 68.85 2qfb s THR 832 CO 0.15 -0.24 -0.15 -0.69 -2.21 0.00 0.00 174.62 171.49 2qfb s VAL 833 N -1.90 2.82 0.00 5.08 1.01 -1.26 -0.82 120.40 125.33 2qfb s VAL 833 Ca 0.18 -0.73 0.00 0.00 0.00 0.00 0.00 61.98 61.43 2qfb s VAL 833 Cb -0.07 -2.18 0.00 0.00 0.00 0.00 0.00 36.38 34.13 2qfb s VAL 833 CO 0.08 0.52 0.00 0.18 0.00 0.00 0.00 175.10 175.88 2qfb n LEU 834 N 3.75 0.00 -1.31 3.92 4.32 0.20 -4.82 117.00 123.06 2qfb n LEU 834 Ca -0.19 0.00 0.08 0.00 -0.02 0.00 0.00 56.01 55.89 2qfb n LEU 834 Cb 0.52 0.00 -0.04 0.00 -1.62 0.00 0.00 43.42 42.28 2qfb n LEU 834 CO 0.30 -0.02 -0.44 0.61 -1.22 0.00 0.00 177.39 176.61 2qfb n GLY 835 N 3.96 -2.71 0.16 -0.72 0.00 -1.26 -4.46 105.19 100.16 2qfb n GLY 835 Ca 0.00 -0.70 0.12 0.00 0.00 0.00 0.00 46.02 45.44 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 -0.78 0.00 0.94 1.61 3.32 -2.02 -3.36 116.42 116.13 2qfb h ASP 836 Ca -0.09 -0.02 -0.05 0.00 0.02 0.00 0.00 57.03 56.89 2qfb h ASP 836 Cb 0.93 0.00 0.01 0.00 0.22 0.00 0.00 39.33 40.48 2qfb h ASP 836 CO 0.04 0.01 -0.46 0.00 -1.72 0.00 0.00 179.24 177.10 2qfb h ALA 837 N 2.15 -1.34 -1.46 3.45 0.00 -1.98 -2.77 119.26 117.31 2qfb h ALA 837 Ca 0.00 -0.28 0.45 0.00 0.00 0.00 0.00 54.91 55.08 2qfb h ALA 837 Cb 0.93 0.51 -0.10 0.00 0.00 0.00 0.00 17.79 19.12 2qfb h ALA 837 CO 0.00 -1.25 0.99 0.35 0.00 0.00 0.00 179.25 179.34 2qfb h PHE 838 N -1.28 0.32 -0.36 0.00 3.57 -1.78 0.47 116.94 117.88 2qfb h PHE 838 Ca -0.13 0.01 0.03 0.00 3.53 0.00 0.00 57.97 61.41 2qfb h PHE 838 Cb 0.98 -0.08 -0.03 0.00 2.79 0.00 0.00 35.95 39.61 2qfb h PHE 838 CO 0.00 -0.11 0.17 0.87 -2.23 0.00 0.00 178.31 177.01 2qfb h LYS 839 N 0.07 0.34 -1.78 1.11 1.57 -1.68 -1.77 116.57 114.43 2qfb h LYS 839 Ca 0.80 -0.02 -0.19 0.00 -1.87 0.00 0.00 60.65 59.37 2qfb h LYS 839 Cb 2.79 -0.08 -0.08 0.00 0.08 0.00 0.00 32.23 34.94 2qfb h LYS 839 CO -0.25 0.23 0.19 -1.91 -0.57 0.00 0.00 179.45 177.14 2qfb n GLU 840 N -4.95 1.52 0.00 3.15 2.13 0.16 -3.00 120.64 119.65 2qfb n GLU 840 Ca 0.01 -0.93 0.00 0.00 0.66 0.00 0.00 57.16 56.90 2qfb n GLU 840 Cb 0.09 -1.42 0.00 0.00 0.27 0.00 0.00 31.44 30.39 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 -0.11 0.97 -0.04 0.00 -0.71 -1.16 -1.99 117.98 114.94 2qfb s PHE 842 Ca 0.00 -1.20 0.01 0.00 -1.04 0.00 0.00 56.93 54.71 2qfb s PHE 842 Cb 0.00 -0.23 0.02 0.00 -1.21 0.00 0.00 43.02 41.59 2qfb s PHE 842 CO 0.00 -0.90 -0.06 0.14 -1.34 0.00 0.00 175.22 173.06 2qfb s VAL 843 N -3.75 0.62 -0.29 -2.49 -7.23 0.22 -4.63 120.40 102.85 2qfb s VAL 843 Ca 0.32 -0.21 -0.10 0.00 -1.81 0.00 0.00 61.98 60.19 2qfb s VAL 843 Cb 0.02 -0.61 -0.03 0.00 0.56 0.00 0.00 36.38 36.33 2qfb s VAL 843 CO 0.15 0.23 0.16 -0.94 -0.31 0.00 0.00 175.10 174.39 2qfb s SER 844 N 0.66 5.68 -0.23 4.85 1.04 -1.26 -0.97 113.70 123.48 2qfb s SER 844 Ca -0.09 -0.29 -0.09 0.00 0.48 0.00 0.00 55.95 55.95 2qfb s SER 844 Cb -0.13 -2.04 -0.04 0.00 0.10 0.00 0.00 66.02 63.91 2qfb s SER 844 CO 0.01 -0.13 0.11 -0.13 0.98 0.00 0.00 173.24 174.08 2qfb s ARG 845 N 1.67 3.95 -0.26 4.02 0.52 -0.69 -4.89 118.95 123.27 2qfb s ARG 845 Ca 0.06 -0.34 -0.30 0.00 -0.52 0.00 0.00 55.73 54.63 2qfb s ARG 845 Cb -0.16 -3.41 -0.07 0.00 0.52 0.00 0.00 34.95 31.83 2qfb s ARG 845 CO 0.08 0.06 2.22 -2.30 0.02 0.00 0.00 175.30 175.38 2qfb n PRO 846 N 4.25 1.70 -3.18 3.54 -0.02 -1.26 -1.34 135.00 138.68 2qfb n PRO 846 Ca -0.16 0.45 -0.43 0.00 -2.02 0.00 0.00 63.50 61.35 2qfb n PRO 846 Cb 0.52 -3.04 -0.07 0.00 -0.02 0.00 0.00 33.50 30.89 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 8.18 3.11 0.00 6.00 2.46 -1.22 -4.94 115.29 128.88 2qfb s HIS 847 Ca 1.03 -0.10 0.00 0.00 0.47 0.00 0.00 55.06 56.47 2qfb s HIS 847 Cb -0.47 -3.16 0.00 0.00 -0.13 0.00 0.00 32.58 28.82 2qfb s HIS 847 CO 0.39 -0.77 0.00 -2.30 -2.47 0.00 0.00 174.74 169.58 2qfb n PRO 848 N 6.01 0.00 -1.05 2.88 -0.02 -1.26 -4.19 135.00 137.37 2qfb n PRO 848 Ca -0.04 0.00 -0.16 0.00 -2.02 0.00 0.00 63.50 61.29 2qfb n PRO 848 Cb 0.48 0.00 -0.16 0.00 -0.02 0.00 0.00 33.50 33.80 2qfb n PRO 848 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 2qfb n LYS 849 N 0.00 0.00 -2.44 -0.52 5.02 -1.26 -4.83 118.16 114.14 2qfb n LYS 849 Ca 0.00 0.00 -0.24 0.00 -2.02 0.00 0.00 58.31 56.05 2qfb n LYS 849 Cb 0.00 -0.71 0.08 0.00 -0.02 0.00 0.00 35.03 34.38 2qfb n LYS 849 CO 0.00 0.00 0.00 -1.25 -0.52 0.00 0.00 177.40 175.63 2qfb s PRO 850 N 4.95 1.99 0.31 1.97 0.04 -1.26 -5.11 135.00 137.88 2qfb s PRO 850 Ca 0.93 -0.72 0.04 0.00 0.04 0.00 0.00 61.00 61.29 2qfb s PRO 850 Cb -0.60 -2.29 0.04 0.00 0.04 0.00 0.00 34.50 31.69 2qfb s PRO 850 CO 0.40 -1.25 0.34 1.63 0.04 0.00 0.00 177.00 178.16 2qfb n LYS 851 N -2.79 0.90 -4.29 4.56 5.02 -1.26 -5.11 118.16 115.18 2qfb n LYS 851 Ca 0.11 -1.77 -0.34 0.00 -2.02 0.00 0.00 58.31 54.29 2qfb n LYS 851 Cb 0.60 0.01 -0.14 0.00 -0.02 0.00 0.00 35.03 35.48 2qfb n LYS 851 CO 0.00 0.00 0.00 -0.65 -0.52 0.00 0.00 177.40 176.23 2qfb s GLN 852 N -3.34 3.41 -0.27 1.97 1.11 -1.26 -4.66 119.66 116.62 2qfb s GLN 852 Ca 0.26 -0.64 0.00 0.00 0.01 0.00 0.00 55.36 55.00 2qfb s GLN 852 Cb -0.02 -2.85 0.08 0.00 -1.01 0.00 0.00 33.01 29.21 2qfb s GLN 852 CO 0.17 0.01 0.02 -0.06 0.01 0.00 0.00 175.29 175.44 2qfb s PHE 853 N 0.92 2.26 -0.40 0.91 0.08 -1.25 -5.01 117.98 115.48 2qfb s PHE 853 Ca -0.01 -1.87 -0.03 0.00 0.12 0.00 0.00 56.93 55.13 2qfb s PHE 853 Cb -0.15 -1.80 -0.06 0.00 -0.57 0.00 0.00 43.02 40.44 2qfb s PHE 853 CO 0.00 -0.82 1.77 -1.13 -0.10 0.00 0.00 175.22 174.94 2qfb n SER 854 N 4.70 2.97 0.00 1.36 3.41 -1.26 -1.73 113.62 123.07 2qfb n SER 854 Ca -0.06 -2.10 0.00 0.00 -0.26 0.00 0.00 58.87 56.45 2qfb n SER 854 Cb 0.43 -0.79 0.00 0.00 -0.26 0.00 0.00 64.21 63.60 2qfb n SER 854 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 2qfb n SER 855 N 3.82 0.00 -3.32 4.04 3.41 -1.26 -5.16 113.62 115.15 2qfb n SER 855 Ca 0.26 0.00 -0.13 0.00 -0.26 0.00 0.00 58.87 58.74 2qfb n SER 855 Cb 0.19 0.00 -0.03 0.00 -0.26 0.00 0.00 64.21 64.11 2qfb n SER 855 CO 0.00 0.00 0.00 0.72 -0.16 0.00 0.00 175.04 175.60 2qfb s PHE 856 N -0.89 0.78 -0.17 7.33 -0.71 -0.70 -4.58 117.98 119.04 2qfb s PHE 856 Ca 0.00 -1.11 0.01 0.00 -1.04 0.00 0.00 56.93 54.79 2qfb s PHE 856 Cb 0.00 0.12 0.02 0.00 -1.21 0.00 0.00 43.02 41.95 2qfb s PHE 856 CO 0.00 -1.19 -0.18 -2.00 -1.34 0.00 0.00 175.22 170.51 2qfb s GLU 857 N -3.09 2.73 0.57 1.99 2.12 -1.05 -3.89 118.70 118.09 2qfb s GLU 857 Ca 0.27 -0.73 -0.20 0.00 0.36 0.00 0.00 54.97 54.66 2qfb s GLU 857 Cb -0.01 -2.39 -0.04 0.00 0.26 0.00 0.00 34.13 31.95 2qfb s GLU 857 CO 0.17 -0.21 1.31 0.15 -0.54 0.00 0.00 175.26 176.14 2qfb s LYS 858 N 1.33 3.01 0.00 4.30 1.02 -1.26 -1.39 119.74 126.75 2qfb s LYS 858 Ca 0.04 2.10 0.00 0.00 0.02 0.00 0.00 55.97 58.13 2qfb s LYS 858 Cb -0.13 -2.11 0.00 0.00 -0.52 0.00 0.00 37.83 35.06 2qfb s LYS 858 CO -0.11 -1.25 0.00 0.54 -0.92 0.00 0.00 175.35 173.61 2qfb n ARG 859 N -1.29 3.78 -3.65 1.68 1.74 -0.77 -4.90 116.66 113.25 2qfb n ARG 859 Ca 0.12 0.00 -0.02 0.00 -0.77 0.00 0.00 57.85 57.18 2qfb n ARG 859 Cb 0.47 -0.31 -0.03 0.00 -1.02 0.00 0.00 32.46 31.56 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 0.00 -2.16 0.30 7.54 0.00 -1.19 -3.40 121.76 122.85 2qfb s ALA 860 Ca 0.00 1.92 -0.09 0.00 0.00 0.00 0.00 51.96 53.79 2qfb s ALA 860 Cb 0.00 -1.24 -0.07 0.00 0.00 0.00 0.00 23.12 21.81 2qfb s ALA 860 CO 0.00 -0.33 0.62 0.15 0.00 0.00 0.00 175.76 176.21 2qfb s LYS 861 N -1.31 3.78 -0.11 0.00 1.02 -0.45 0.12 119.74 122.79 2qfb s LYS 861 Ca 0.10 0.30 -0.13 0.00 0.02 0.00 0.00 55.97 56.27 2qfb s LYS 861 Cb -0.01 -2.56 -0.05 0.00 -0.52 0.00 0.00 37.83 34.69 2qfb s LYS 861 CO -0.07 0.19 0.29 0.42 -0.92 0.00 0.00 175.35 175.27 2qfb s ILE 862 N -2.03 5.27 0.01 2.17 1.01 0.21 -1.70 121.20 126.14 2qfb s ILE 862 Ca 0.48 0.56 0.00 0.00 0.00 0.00 0.00 60.65 61.69 2qfb s ILE 862 Cb -0.11 -3.61 -0.01 0.00 0.01 0.00 0.00 42.46 38.74 2qfb s ILE 862 CO 0.25 0.49 -0.02 -0.36 0.00 0.00 0.00 174.94 175.30 2qfb s PHE 863 N -0.26 0.19 0.05 3.97 0.40 -0.14 -1.60 117.98 120.60 2qfb s PHE 863 Ca 0.18 -0.29 -0.32 0.00 -0.60 0.00 0.00 56.93 55.90 2qfb s PHE 863 Cb -0.14 -0.13 -0.11 0.00 0.51 0.00 0.00 43.02 43.15 2qfb s PHE 863 CO 0.06 -0.10 1.83 0.00 0.70 0.00 0.00 175.22 177.72 2qfb h ALA 865 N 8.68 1.06 -1.12 0.00 0.00 -1.66 -3.22 119.26 123.00 2qfb h ALA 865 Ca -0.47 -0.02 -0.64 0.00 0.00 0.00 0.00 54.91 53.78 2qfb h ALA 865 Cb 1.25 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 19.01 2qfb h ALA 865 CO 0.94 0.03 1.47 0.54 0.00 0.00 0.00 179.25 182.23 2qfb n ARG 866 N -3.20 1.05 -1.67 0.00 5.12 -1.26 -4.83 116.66 111.87 2qfb n ARG 866 Ca -0.01 0.26 -0.47 0.00 -1.93 0.00 0.00 57.85 55.69 2qfb n ARG 866 Cb 0.20 -2.54 -0.04 0.00 -1.16 0.00 0.00 32.46 28.92 2qfb n ARG 866 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 2qfb n GLN 867 N 8.33 2.10 -1.19 5.56 10.64 -1.26 -2.42 117.38 139.14 2qfb n GLN 867 Ca 0.42 0.76 0.00 0.00 -1.83 0.00 0.00 57.00 56.35 2qfb n GLN 867 Cb 0.26 -2.55 0.00 0.00 -0.86 0.00 0.00 30.24 27.08 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 4.62 -0.81 0.14 2.61 3.02 -1.26 -4.94 115.26 118.64 2qfb n ASN 868 Ca 0.19 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.74 2qfb n ASN 868 Cb 0.28 -0.26 0.00 0.00 -0.61 0.00 0.00 39.78 39.19 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 -3.17 -1.27 -4.49 0.00 3.41 -1.22 -4.84 113.62 102.04 2qfb n SER 870 Ca 0.00 -0.28 -0.31 0.00 -0.26 0.00 0.00 58.87 58.02 2qfb n SER 870 Cb 0.00 -1.17 0.19 0.00 -0.26 0.00 0.00 64.21 62.97 2qfb n SER 870 CO 0.00 0.00 0.00 1.57 -0.16 0.00 0.00 175.04 176.45 2qfb n HIS 871 N -2.98 -0.65 -3.22 7.33 -0.00 -1.26 -4.52 115.22 109.91 2qfb n HIS 871 Ca 0.05 0.14 -0.43 0.00 0.46 0.00 0.00 57.72 57.94 2qfb n HIS 871 Cb 0.44 -1.79 -0.07 0.00 -0.12 0.00 0.00 29.99 28.45 2qfb n HIS 871 CO 0.00 0.00 0.00 0.34 0.46 0.00 0.00 176.34 177.14 2qfb s ASP 872 N -2.32 6.23 -0.18 0.26 2.15 -1.26 -1.84 116.67 119.72 2qfb s ASP 872 Ca 0.64 -0.67 -0.08 0.00 0.43 0.00 0.00 52.55 52.86 2qfb s ASP 872 Cb -0.22 -2.27 -0.22 0.00 -0.30 0.00 0.00 42.92 39.92 2qfb s ASP 872 CO 0.64 -0.72 0.15 0.79 -0.17 0.00 0.00 175.17 175.86 2qfb n TRP 873 N 5.91 0.84 -0.83 -5.34 7.02 -0.62 -4.72 117.44 119.70 2qfb n TRP 873 Ca -0.06 0.22 0.00 0.00 -1.02 0.00 0.00 57.50 56.64 2qfb n TRP 873 Cb 0.47 -1.10 0.00 0.00 -2.42 0.00 0.00 31.31 28.25 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 1.89 1.10 2.92 6.99 0.00 -1.08 -0.64 105.19 116.36 2qfb n GLY 874 Ca -0.37 -0.07 -0.13 0.00 0.00 0.00 0.00 46.02 45.45 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 0.10 0.15 -0.19 -0.61 -4.36 0.61 0.66 121.20 117.56 2qfb s ILE 875 Ca 0.00 -0.23 -0.11 0.00 -0.26 0.00 0.00 60.65 60.05 2qfb s ILE 875 Cb 0.00 -0.16 -0.05 0.00 1.25 0.00 0.00 42.46 43.50 2qfb s ILE 875 CO 0.00 -0.06 0.18 -2.28 0.24 0.00 0.00 174.94 173.02 2qfb s HIS 876 N -0.29 3.43 0.28 1.37 2.46 0.33 -0.21 115.29 122.65 2qfb s HIS 876 Ca -0.02 0.41 0.02 0.00 0.47 0.00 0.00 55.06 55.94 2qfb s HIS 876 Cb -0.02 -2.21 -0.01 0.00 -0.13 0.00 0.00 32.58 30.21 2qfb s HIS 876 CO -0.00 0.28 0.09 1.33 -2.47 0.00 0.00 174.74 173.97 2qfb n VAL 877 N 3.51 0.00 -3.94 0.89 0.24 0.07 -1.84 118.33 117.26 2qfb n VAL 877 Ca -0.15 -1.59 -0.34 0.00 -2.04 0.00 0.00 64.34 60.22 2qfb n VAL 877 Cb 0.52 0.55 -0.14 0.00 -1.47 0.00 0.00 33.84 33.30 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 -3.05 2.19 -0.35 7.34 1.02 -0.49 -1.38 119.74 125.02 2qfb s LYS 878 Ca 0.13 -1.45 -0.10 0.00 0.02 0.00 0.00 55.97 54.56 2qfb s LYS 878 Cb 0.01 -3.18 0.02 0.00 -0.52 0.00 0.00 37.83 34.15 2qfb s LYS 878 CO 0.09 -0.72 0.18 -0.47 -0.92 0.00 0.00 175.35 173.51 2qfb s TYR 879 N 1.15 3.22 0.00 3.18 5.04 0.71 -2.52 117.35 128.14 2qfb s TYR 879 Ca -0.02 -0.86 0.00 0.00 -2.44 0.00 0.00 57.07 53.76 2qfb s TYR 879 Cb -0.20 -2.40 0.00 0.00 0.35 0.00 0.00 41.96 39.71 2qfb s TYR 879 CO -0.03 -0.59 0.00 1.63 -1.34 0.00 0.00 175.55 175.22 2qfb n LYS 880 N 4.98 0.00 0.26 4.97 5.02 -1.26 -0.02 118.16 132.11 2qfb n LYS 880 Ca -0.13 0.00 0.16 0.00 -2.02 0.00 0.00 58.31 56.33 2qfb n LYS 880 Cb 0.47 0.00 0.77 0.00 -0.02 0.00 0.00 35.03 36.25 2qfb n LYS 880 CO 0.00 0.00 0.00 1.15 -0.52 0.00 0.00 177.40 178.03 2qfb h THR 881 N 0.00 0.11 -2.91 -0.18 2.02 -2.02 -3.43 112.91 106.49 2qfb h THR 881 Ca 0.00 0.00 -0.60 0.00 0.77 0.00 0.00 66.41 66.58 2qfb h THR 881 Cb 0.00 0.63 -0.07 0.00 -1.74 0.00 0.00 68.15 66.98 2qfb h THR 881 CO 0.00 0.00 -0.56 -0.36 0.37 0.00 0.00 175.52 174.97 2qfb s PHE 882 N -4.25 3.26 -0.50 3.16 0.08 0.97 -5.08 117.98 115.62 2qfb s PHE 882 Ca -0.03 0.08 -0.02 0.00 0.12 0.00 0.00 56.93 57.07 2qfb s PHE 882 Cb 0.10 -1.61 0.13 0.00 -0.57 0.00 0.00 43.02 41.07 2qfb s PHE 882 CO 0.34 0.53 0.29 -1.21 -0.10 0.00 0.00 175.22 175.08 2qfb s GLU 883 N -2.74 2.19 0.37 0.44 2.02 -1.26 0.26 118.70 119.97 2qfb s GLU 883 Ca 0.31 -2.18 0.08 0.00 0.02 0.00 0.00 54.97 53.21 2qfb s GLU 883 Cb -0.11 -3.60 -0.06 0.00 0.10 0.00 0.00 34.13 30.46 2qfb s GLU 883 CO 0.24 -1.11 0.01 0.96 0.02 0.00 0.00 175.26 175.38 2qfb s ILE 884 N 0.53 2.34 0.34 -1.63 -0.00 -0.48 -4.91 121.20 117.39 2qfb s ILE 884 Ca 0.13 -1.99 -0.12 0.00 -0.00 0.00 0.00 60.65 58.67 2qfb s ILE 884 Cb -0.22 -2.84 -0.07 0.00 -0.00 0.00 0.00 42.46 39.33 2qfb s ILE 884 CO -0.04 -0.12 0.71 -2.16 -0.00 0.00 0.00 174.94 173.32 2qfb s PRO 885 N -3.72 3.85 -0.19 0.37 0.04 -1.26 -0.75 135.00 133.35 2qfb s PRO 885 Ca 0.35 0.47 -0.04 0.00 0.04 0.00 0.00 61.00 61.83 2qfb s PRO 885 Cb 0.03 -2.47 0.06 0.00 0.04 0.00 0.00 34.50 32.17 2qfb s PRO 885 CO 0.19 0.11 0.06 0.08 0.04 0.00 0.00 177.00 177.47 2qfb s VAL 886 N -2.12 0.28 0.06 -0.36 1.01 0.71 -4.13 120.40 115.84 2qfb s VAL 886 Ca 0.51 -0.41 -0.06 0.00 0.00 0.00 0.00 61.98 62.02 2qfb s VAL 886 Cb -0.10 -0.85 -0.05 0.00 0.00 0.00 0.00 36.38 35.37 2qfb s VAL 886 CO 0.24 -0.24 0.31 0.27 0.00 0.00 0.00 175.10 175.69 2qfb s ILE 887 N 1.97 5.24 -0.22 2.22 -4.36 -0.86 -0.28 121.20 124.90 2qfb s ILE 887 Ca 0.00 0.15 -0.09 0.00 -0.26 0.00 0.00 60.65 60.46 2qfb s ILE 887 Cb -0.17 -3.60 -0.04 0.00 1.25 0.00 0.00 42.46 39.90 2qfb s ILE 887 CO -0.09 0.26 0.12 -1.59 0.24 0.00 0.00 174.94 173.88 2qfb s LYS 888 N -2.04 4.01 0.26 0.37 -2.85 0.18 -4.51 119.74 115.16 2qfb s LYS 888 Ca 0.32 -0.31 -0.03 0.00 -1.00 0.00 0.00 55.97 54.96 2qfb s LYS 888 Cb -0.13 -3.40 0.43 0.00 -2.06 0.00 0.00 37.83 32.67 2qfb s LYS 888 CO 0.19 0.13 1.83 0.97 0.10 0.00 0.00 175.35 178.58 2qfb h ILE 889 N 4.98 0.95 -0.29 3.79 6.09 -1.88 -1.75 117.51 129.40 2qfb h ILE 889 Ca -0.38 -0.31 0.08 0.00 -1.37 0.00 0.00 64.86 62.88 2qfb h ILE 889 Cb 1.17 -0.05 -0.01 0.00 0.47 0.00 0.00 36.82 38.40 2qfb h ILE 889 CO 0.68 0.17 0.54 -0.33 -3.07 0.00 0.00 178.15 176.13 2qfb h GLU 890 N 0.91 0.00 -0.78 2.19 3.07 -1.72 0.67 114.58 118.92 2qfb h GLU 890 Ca 0.43 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.29 2qfb h GLU 890 Cb 0.35 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.26 2qfb h GLU 890 CO -0.24 0.00 0.00 0.43 -1.40 0.00 0.00 179.01 177.80 2qfb n SER 891 N -3.24 3.41 -4.05 1.42 7.64 -0.66 -4.90 113.62 113.25 2qfb n SER 891 Ca 0.05 -2.47 -0.09 0.00 1.01 0.00 0.00 58.87 57.37 2qfb n SER 891 Cb 0.66 -0.59 -0.09 0.00 -1.01 0.00 0.00 64.21 63.18 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 -1.90 0.58 -0.51 1.43 0.08 0.23 -2.79 117.98 115.10 2qfb s PHE 892 Ca 0.28 -0.99 0.03 0.00 0.12 0.00 0.00 56.93 56.38 2qfb s PHE 892 Cb 0.21 -0.29 0.15 0.00 -0.57 0.00 0.00 43.02 42.52 2qfb s PHE 892 CO 0.08 -0.56 0.31 0.08 -0.10 0.00 0.00 175.22 175.04 2qfb s VAL 893 N -3.98 1.77 -0.07 -0.44 1.01 0.55 -4.52 120.40 114.71 2qfb s VAL 893 Ca 0.17 -3.05 -0.35 0.00 0.00 0.00 0.00 61.98 58.74 2qfb s VAL 893 Cb 0.06 -2.21 -0.13 0.00 0.00 0.00 0.00 36.38 34.10 2qfb s VAL 893 CO -0.02 -0.95 1.79 0.55 0.00 0.00 0.00 175.10 176.47 2qfb n VAL 894 N 3.05 0.43 -3.84 2.92 3.14 -1.20 -3.20 118.33 119.63 2qfb n VAL 894 Ca 0.13 -0.08 -0.36 0.00 -2.96 0.00 0.00 64.34 61.07 2qfb n VAL 894 Cb 0.36 -1.68 -0.13 0.00 -1.06 0.00 0.00 33.84 31.32 2qfb n VAL 894 CO 0.00 0.00 0.00 -0.70 -6.46 0.00 0.00 176.83 169.67 2qfb s GLU 895 N 3.37 3.12 -0.43 1.45 2.12 0.60 -2.21 118.70 126.72 2qfb s GLU 895 Ca 0.91 -0.82 -0.27 0.00 0.36 0.00 0.00 54.97 55.16 2qfb s GLU 895 Cb -0.76 -3.20 -0.06 0.00 0.26 0.00 0.00 34.13 30.37 2qfb s GLU 895 CO 0.51 -0.37 2.35 0.34 -0.54 0.00 0.00 175.26 177.56 2qfb s ASP 896 N 1.46 4.69 0.55 -1.70 -1.08 -0.40 -1.47 116.67 118.72 2qfb s ASP 896 Ca 0.03 1.26 0.22 0.00 -0.52 0.00 0.00 52.55 53.54 2qfb s ASP 896 Cb -0.16 -2.50 1.51 0.00 -1.46 0.00 0.00 42.92 40.30 2qfb s ASP 896 CO -0.00 -2.66 2.19 -0.29 0.52 0.00 0.00 175.17 174.93 2qfb h ILE 897 N 7.55 0.78 0.00 4.11 2.10 -1.89 -3.22 117.51 126.95 2qfb h ILE 897 Ca -0.28 0.00 0.00 0.00 1.08 0.00 0.00 64.86 65.66 2qfb h ILE 897 Cb 1.26 0.99 0.00 0.00 -1.09 0.00 0.00 36.82 37.98 2qfb h ILE 897 CO 1.11 0.00 0.00 0.00 -1.08 0.00 0.00 178.15 178.18 2qfb n ALA 898 N -2.45 -0.17 -1.00 0.18 0.00 -1.26 -4.80 120.51 111.01 2qfb n ALA 898 Ca -0.03 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.41 2qfb n ALA 898 Cb 0.11 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.56 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 -1.21 0.00 -1.05 0.00 -2.24 -1.22 -5.01 114.28 103.55 2qfb n THR 899 Ca 0.00 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 2qfb n THR 899 Cb 0.00 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.23 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 3.89 1.00 3.70 3.38 0.00 -1.23 -4.89 105.19 111.04 2qfb n GLY 900 Ca 0.00 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.58 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 0.00 0.77 -4.77 1.61 3.14 -1.26 -4.67 118.33 113.14 2qfb n VAL 901 Ca 0.00 -0.19 -0.33 0.00 -2.96 0.00 0.00 64.34 60.86 2qfb n VAL 901 Cb 0.19 -1.71 -0.13 0.00 -1.06 0.00 0.00 33.84 31.13 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 -0.13 2.95 -0.03 1.45 -0.21 -1.26 -1.27 119.66 121.16 2qfb s GLN 902 Ca 0.69 -0.66 0.06 0.00 0.02 0.00 0.00 55.36 55.47 2qfb s GLN 902 Cb -0.58 -2.54 -0.01 0.00 1.00 0.00 0.00 33.01 30.87 2qfb s GLN 902 CO 0.46 0.45 -0.20 -0.08 -2.12 0.00 0.00 175.29 173.80 2qfb s THR 903 N -0.26 1.63 -0.33 -0.19 -1.32 -0.94 -5.04 115.64 109.19 2qfb s THR 903 Ca 0.02 -0.86 -0.11 0.00 -1.21 0.00 0.00 61.69 59.54 2qfb s THR 903 Cb -0.13 -1.37 -0.00 0.00 -1.51 0.00 0.00 72.50 69.49 2qfb s THR 903 CO 0.03 0.46 0.19 -0.76 -2.21 0.00 0.00 174.62 172.33 2qfb s LEU 904 N -0.27 4.36 -0.11 9.08 1.43 -1.26 -3.24 118.68 128.66 2qfb s LEU 904 Ca 0.02 -0.59 -0.03 0.00 -1.03 0.00 0.00 54.13 52.51 2qfb s LEU 904 Cb -0.10 -2.05 -0.03 0.00 0.03 0.00 0.00 46.19 44.04 2qfb s LEU 904 CO 0.01 -0.25 -0.00 -0.31 0.23 0.00 0.00 176.35 176.03 2qfb s TYR 905 N 1.64 3.13 -0.11 0.29 2.02 -1.26 -5.00 117.35 118.05 2qfb s TYR 905 Ca 0.05 0.06 0.19 0.00 -0.37 0.00 0.00 57.07 56.99 2qfb s TYR 905 Cb -0.18 -1.86 -0.27 0.00 -0.40 0.00 0.00 41.96 39.25 2qfb s TYR 905 CO 0.08 0.31 0.25 -1.13 -1.57 0.00 0.00 175.55 173.49 2qfb n SER 906 N 2.63 0.34 -3.78 2.29 3.41 -1.26 -2.97 113.62 114.27 2qfb n SER 906 Ca -0.18 0.00 -0.19 0.00 -0.26 0.00 0.00 58.87 58.24 2qfb n SER 906 Cb 0.53 1.44 -0.17 0.00 -0.26 0.00 0.00 64.21 65.75 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 -2.92 0.33 0.56 4.33 1.02 -1.26 -4.31 119.74 117.49 2qfb s LYS 907 Ca -0.08 0.13 0.32 0.00 0.02 0.00 0.00 55.97 56.35 2qfb s LYS 907 Cb 0.09 -0.62 1.46 0.00 -0.52 0.00 0.00 37.83 38.24 2qfb s LYS 907 CO 0.81 -0.21 1.84 -1.49 -0.92 0.00 0.00 175.35 175.38 2qfb h TRP 908 N 7.72 0.00 0.00 3.18 4.06 -1.96 0.16 115.95 129.12 2qfb h TRP 908 Ca -0.31 0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.64 2qfb h TRP 908 Cb 1.13 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 29.29 2qfb h TRP 908 CO 0.49 0.00 0.07 0.36 -3.56 0.00 0.00 178.44 175.80 2qfb n LYS 909 N -4.00 0.11 0.00 0.49 2.85 -1.26 -1.85 118.16 114.50 2qfb n LYS 909 Ca 0.17 0.60 0.04 0.00 -1.05 0.00 0.00 58.31 58.07 2qfb n LYS 909 Cb 0.97 -1.94 0.03 0.00 -0.65 0.00 0.00 35.03 33.44 2qfb n LYS 909 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 177.40 177.10 2qfb n ASP 910 N -2.11 1.62 -4.26 -5.58 8.00 0.57 -4.80 116.55 109.98 2qfb n ASP 910 Ca -0.01 -1.31 -0.44 0.00 0.71 0.00 0.00 54.79 53.74 2qfb n ASP 910 Cb 0.10 0.08 -0.00 0.00 -0.02 0.00 0.00 41.12 41.28 2qfb n ASP 910 CO 0.00 0.00 0.00 0.33 -0.39 0.00 0.00 177.20 177.14 2qfb n PHE 911 N 0.35 4.69 -2.05 1.24 7.35 -0.77 -5.03 117.46 123.25 2qfb n PHE 911 Ca 0.05 -3.68 -0.42 0.00 -0.76 0.00 0.00 57.45 52.63 2qfb n PHE 911 Cb 0.21 -1.60 -0.03 0.00 0.35 0.00 0.00 39.48 38.41 2qfb n PHE 911 CO 0.00 0.00 0.00 -1.01 -0.76 0.00 0.00 176.76 174.99 2qfb s HIS 912 N -1.59 2.42 0.06 -5.13 3.76 -1.26 -4.98 115.29 108.57 2qfb s HIS 912 Ca 0.31 0.44 -0.28 0.00 -0.15 0.00 0.00 55.06 55.38 2qfb s HIS 912 Cb -0.07 -3.85 0.09 0.00 1.11 0.00 0.00 32.58 29.86 2qfb s HIS 912 CO -0.05 -3.41 1.01 -0.59 -0.85 0.00 0.00 174.74 170.86 2qfb s PHE 913 N 3.01 -0.17 -0.66 1.40 -0.71 -1.26 -4.41 117.98 115.17 2qfb s PHE 913 Ca 0.70 -0.03 -0.29 0.00 -1.04 0.00 0.00 56.93 56.27 2qfb s PHE 913 Cb -0.35 0.59 -0.13 0.00 -1.21 0.00 0.00 43.02 41.91 2qfb s PHE 913 CO 0.29 -0.61 2.49 0.39 -1.34 0.00 0.00 175.22 176.45 2qfb n GLU 914 N -0.38 0.64 -3.29 1.99 -0.58 -1.26 -4.85 120.64 112.91 2qfb n GLU 914 Ca -0.07 0.04 -0.47 0.00 -0.42 0.00 0.00 57.16 56.25 2qfb n GLU 914 Cb 0.61 -2.55 -0.03 0.00 -0.57 0.00 0.00 31.44 28.91 2qfb n GLU 914 CO 0.00 0.00 0.00 0.15 -0.48 0.00 0.00 177.13 176.80 2qfb s LYS 915 N 8.25 3.50 -0.16 3.49 1.02 -1.26 -4.99 119.74 129.58 2qfb s LYS 915 Ca 1.14 -2.26 -0.29 0.00 0.02 0.00 0.00 55.97 54.59 2qfb s LYS 915 Cb -0.70 -4.45 -0.00 0.00 -0.52 0.00 0.00 37.83 32.16 2qfb s LYS 915 CO 0.38 -1.34 0.99 0.42 -0.92 0.00 0.00 175.35 174.88 2qfb s ILE 916 N 0.65 4.76 0.24 2.17 1.01 -1.26 -4.86 121.20 123.91 2qfb s ILE 916 Ca 0.17 1.96 -0.31 0.00 0.00 0.00 0.00 60.65 62.48 2qfb s ILE 916 Cb -0.13 -4.28 -0.11 0.00 0.01 0.00 0.00 42.46 37.95 2qfb s ILE 916 CO -0.07 -0.06 1.59 -2.84 0.00 0.00 0.00 174.94 173.56 2qfb s PRO 917 N 2.48 4.17 0.35 2.79 0.02 -1.26 -1.27 135.00 142.28 2qfb s PRO 917 Ca 0.45 2.49 -0.26 0.00 0.02 0.00 0.00 61.00 63.70 2qfb s PRO 917 Cb -0.17 -3.07 -0.13 0.00 0.02 0.00 0.00 34.50 31.15 2qfb s PRO 917 CO 0.12 -0.61 0.86 0.34 -0.33 0.00 0.00 177.00 177.38 2qfb n PHE 918 N 2.91 0.68 -3.92 6.54 7.35 0.61 -4.71 117.46 126.92 2qfb n PHE 918 Ca 0.11 0.66 -0.29 0.00 -0.76 0.00 0.00 57.45 57.17 2qfb n PHE 918 Cb 0.38 -2.16 -0.16 0.00 0.35 0.00 0.00 39.48 37.88 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 -0.74 2.86 0.42 -2.13 2.15 -1.26 -4.96 116.67 113.01 2qfb s ASP 919 Ca 0.61 -0.66 0.18 0.00 0.43 0.00 0.00 52.55 53.11 2qfb s ASP 919 Cb -0.66 -0.98 0.95 0.00 -0.30 0.00 0.00 42.92 41.93 2qfb s ASP 919 CO 0.58 -0.16 1.90 1.55 -0.17 0.00 0.00 175.17 178.87 2qfb h PRO 920 N 8.09 0.00 0.00 4.34 0.13 -1.93 -2.02 132.00 140.62 2qfb h PRO 920 Ca -0.26 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.87 2qfb h PRO 920 Cb 1.11 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.24 2qfb h PRO 920 CO 0.42 0.28 0.21 0.00 -0.23 0.00 0.00 178.00 178.69 2qfb h ALA 921 N 1.72 1.19 -3.03 -0.56 0.00 -2.02 -3.39 119.26 113.18 2qfb h ALA 921 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2qfb h ALA 921 Cb 0.56 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.35 2qfb h ALA 921 CO 0.04 -0.19 0.00 -1.91 0.00 0.00 0.00 179.25 177.18 2qfb n GLU 922 N -2.70 3.19 0.00 0.00 4.07 -0.76 -5.33 120.64 119.10 2qfb n GLU 922 Ca -0.02 0.00 0.09 0.00 -0.06 0.00 0.00 57.16 57.17 2qfb n GLU 922 Cb 0.26 0.00 0.56 0.00 -0.06 0.00 0.00 31.44 32.20 2qfb n GLU 922 CO 0.00 0.00 0.00 -0.12 -0.06 0.00 0.00 177.13 176.95