#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 4.58 0.49 -1.58 2.12 -1.26 -4.66 118.70 118.39 2qfb s GLU 804 Ca 0.00 1.90 -0.24 0.00 0.36 0.00 0.00 54.97 56.99 2qfb s GLU 804 Cb 0.00 -3.16 -0.07 0.00 0.26 0.00 0.00 34.13 31.16 2qfb s GLU 804 CO 0.00 0.12 1.39 1.21 -0.54 0.00 0.00 175.26 177.44 2qfb s ASN 805 N -0.77 5.66 0.25 -1.70 2.47 -1.26 -4.92 114.94 114.66 2qfb s ASN 805 Ca 0.46 2.84 0.02 0.00 0.42 0.00 0.00 52.86 56.59 2qfb s ASN 805 Cb -0.34 -2.64 -0.04 0.00 -1.45 0.00 0.00 41.25 36.78 2qfb s ASN 805 CO 0.44 -1.31 0.16 -0.54 -3.72 0.00 0.00 177.10 172.12 2qfb s LYS 806 N -2.63 1.40 -0.02 0.43 1.02 -1.26 -4.42 119.74 114.26 2qfb s LYS 806 Ca 0.65 -1.77 0.01 0.00 0.02 0.00 0.00 55.97 54.88 2qfb s LYS 806 Cb -0.42 0.17 -0.04 0.00 -0.52 0.00 0.00 37.83 37.02 2qfb s LYS 806 CO 0.52 -0.44 -0.00 0.15 -0.92 0.00 0.00 175.35 174.65 2qfb s LYS 807 N -3.94 2.81 -0.15 1.68 1.02 -0.31 -1.07 119.74 119.78 2qfb s LYS 807 Ca 0.39 -0.58 -0.03 0.00 0.02 0.00 0.00 55.97 55.77 2qfb s LYS 807 Cb 0.06 -2.68 -0.02 0.00 -0.52 0.00 0.00 37.83 34.66 2qfb s LYS 807 CO 0.16 0.64 -0.06 -0.51 -0.92 0.00 0.00 175.35 174.66 2qfb s LEU 808 N -1.42 3.13 -0.02 3.17 1.43 0.83 -0.62 118.68 125.19 2qfb s LEU 808 Ca 0.18 -0.17 0.06 0.00 -1.03 0.00 0.00 54.13 53.17 2qfb s LEU 808 Cb -0.11 -1.74 -0.01 0.00 0.03 0.00 0.00 46.19 44.35 2qfb s LEU 808 CO 0.09 0.17 -0.19 -0.76 0.23 0.00 0.00 176.35 175.89 2qfb s LEU 809 N 0.33 2.03 -0.28 1.79 1.43 0.19 -1.17 118.68 123.00 2qfb s LEU 809 Ca -0.05 -0.35 -0.37 0.00 -1.03 0.00 0.00 54.13 52.33 2qfb s LEU 809 Cb -0.15 -0.99 -0.13 0.00 0.03 0.00 0.00 46.19 44.96 2qfb s LEU 809 CO 0.04 0.23 2.00 0.00 0.23 0.00 0.00 176.35 178.85 2qfb n ARG 811 N 7.09 0.02 0.00 0.00 0.63 -1.11 0.11 116.66 123.40 2qfb n ARG 811 Ca 0.34 0.41 0.00 0.00 -0.92 0.00 0.00 57.85 57.68 2qfb n ARG 811 Cb 0.21 -1.74 0.00 0.00 0.45 0.00 0.00 32.46 31.38 2qfb n ARG 811 CO 0.00 0.00 0.00 1.17 -2.51 0.00 0.00 177.63 176.29 2qfb n LYS 812 N -1.53 0.00 0.14 -0.14 4.81 -1.26 -4.71 118.16 115.46 2qfb n LYS 812 Ca -0.00 0.00 0.13 0.00 -0.87 0.00 0.00 58.31 57.56 2qfb n LYS 812 Cb 0.17 -0.20 0.48 0.00 0.02 0.00 0.00 35.03 35.50 2qfb n LYS 812 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 2qfb n LYS 814 N -2.34 -0.55 -1.74 0.00 4.76 0.30 -4.94 118.16 113.65 2qfb n LYS 814 Ca 0.03 0.14 -0.36 0.00 -2.87 0.00 0.00 58.31 55.25 2qfb n LYS 814 Cb 0.30 -3.56 0.07 0.00 -1.84 0.00 0.00 35.03 29.99 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 -1.84 2.36 -0.62 7.82 0.00 -1.26 -4.33 121.76 123.89 2qfb s ALA 815 Ca 0.00 1.09 -0.27 0.00 0.00 0.00 0.00 51.96 52.78 2qfb s ALA 815 Cb 0.00 -3.51 0.03 0.00 0.00 0.00 0.00 23.12 19.65 2qfb s ALA 815 CO 0.00 -1.56 1.16 -1.17 0.00 0.00 0.00 175.76 174.19 2qfb s LEU 816 N -4.48 3.55 -0.14 0.00 2.96 -1.26 0.31 118.68 119.62 2qfb s LEU 816 Ca 0.79 -0.19 -0.24 0.00 -0.22 0.00 0.00 54.13 54.27 2qfb s LEU 816 Cb -0.34 -2.90 -0.21 0.00 0.50 0.00 0.00 46.19 43.24 2qfb s LEU 816 CO 0.39 -1.53 0.60 0.00 -1.32 0.00 0.00 176.35 174.50 2qfb h ALA 817 N 9.63 0.02 -2.48 5.97 0.00 -1.50 -3.49 119.26 127.41 2qfb h ALA 817 Ca -0.26 -0.48 0.18 0.00 0.00 0.00 0.00 54.91 54.34 2qfb h ALA 817 Cb 1.06 0.06 -0.04 0.00 0.00 0.00 0.00 17.79 18.87 2qfb h ALA 817 CO 1.19 0.06 0.61 0.00 0.00 0.00 0.00 179.25 181.12 2qfb s TYR 819 N -2.19 2.93 0.39 0.00 1.51 -1.26 -0.12 117.35 118.61 2qfb s TYR 819 Ca 0.22 -0.11 0.25 0.00 -1.01 0.00 0.00 57.07 56.43 2qfb s TYR 819 Cb -0.02 -1.41 1.33 0.00 -0.11 0.00 0.00 41.96 41.75 2qfb s TYR 819 CO 0.05 0.52 2.03 1.79 -1.11 0.00 0.00 175.55 178.83 2qfb h THR 820 N 2.28 0.64 0.00 -0.71 1.35 -1.47 -2.17 112.91 112.83 2qfb h THR 820 Ca -0.47 -0.64 0.00 0.00 -0.55 0.00 0.00 66.41 64.75 2qfb h THR 820 Cb 1.21 1.40 0.00 0.00 -1.73 0.00 0.00 68.15 69.03 2qfb h THR 820 CO 0.60 0.14 0.00 0.00 -0.25 0.00 0.00 175.52 176.01 2qfb n ALA 821 N -2.30 1.37 0.02 6.62 0.00 -1.26 -1.39 120.51 123.57 2qfb n ALA 821 Ca -0.02 -0.02 0.04 0.00 0.00 0.00 0.00 53.44 53.43 2qfb n ALA 821 Cb 0.27 -1.10 0.08 0.00 0.00 0.00 0.00 19.45 18.69 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 -1.40 2.27 -4.80 0.00 8.00 -0.82 -4.98 116.55 114.82 2qfb n ASP 822 Ca 0.02 -1.77 -0.38 0.00 0.71 0.00 0.00 54.79 53.38 2qfb n ASP 822 Cb 0.06 -0.10 -0.06 0.00 -0.02 0.00 0.00 41.12 41.00 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 -0.87 5.12 0.02 2.53 1.01 -0.49 -0.76 120.40 126.96 2qfb s VAL 823 Ca 0.13 0.81 0.06 0.00 0.00 0.00 0.00 61.98 62.98 2qfb s VAL 823 Cb 0.07 -3.72 -0.02 0.00 0.00 0.00 0.00 36.38 32.71 2qfb s VAL 823 CO 0.10 0.49 -0.19 -0.13 0.00 0.00 0.00 175.10 175.37 2qfb s ARG 824 N -0.46 1.34 -0.17 2.72 1.81 -0.32 -4.19 118.95 119.68 2qfb s ARG 824 Ca 0.23 -0.81 -0.11 0.00 -1.72 0.00 0.00 55.73 53.32 2qfb s ARG 824 Cb -0.16 -1.38 -0.05 0.00 -0.45 0.00 0.00 34.95 32.91 2qfb s ARG 824 CO 0.11 0.36 0.20 0.08 -0.68 0.00 0.00 175.30 175.37 2qfb s VAL 825 N -0.68 5.37 -0.29 3.52 1.01 0.13 -0.18 120.40 129.28 2qfb s VAL 825 Ca 0.06 0.34 -0.07 0.00 0.00 0.00 0.00 61.98 62.31 2qfb s VAL 825 Cb -0.08 -3.53 0.01 0.00 0.00 0.00 0.00 36.38 32.78 2qfb s VAL 825 CO 0.01 0.44 0.08 -0.63 0.00 0.00 0.00 175.10 175.00 2qfb s ILE 826 N 0.21 3.98 -0.89 2.22 1.01 0.91 0.15 121.20 128.79 2qfb s ILE 826 Ca 0.12 -0.68 -0.04 0.00 0.00 0.00 0.00 60.65 60.05 2qfb s ILE 826 Cb -0.12 -3.05 0.00 0.00 0.01 0.00 0.00 42.46 39.30 2qfb s ILE 826 CO 0.01 0.08 0.77 -0.62 0.00 0.00 0.00 174.94 175.18 2qfb n GLU 827 N 4.87 -5.13 0.00 2.79 -0.58 -1.26 -1.44 120.64 119.89 2qfb n GLU 827 Ca -0.15 0.57 0.00 0.00 -0.42 0.00 0.00 57.16 57.17 2qfb n GLU 827 Cb 0.48 -4.81 0.00 0.00 -0.57 0.00 0.00 31.44 26.54 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 -3.42 0.00 -0.06 3.49 1.02 -1.26 -4.32 120.64 116.08 2qfb n GLU 828 Ca -0.07 0.00 0.02 0.00 -0.02 0.00 0.00 57.16 57.09 2qfb n GLU 828 Cb 0.57 -0.92 0.03 0.00 -0.02 0.00 0.00 31.44 31.10 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 -1.05 2.67 -0.17 0.00 3.76 -0.52 -4.95 115.29 115.03 2qfb s HIS 830 Ca 0.06 -1.29 -0.07 0.00 -0.15 0.00 0.00 55.06 53.61 2qfb s HIS 830 Cb 0.05 -1.81 -0.04 0.00 1.11 0.00 0.00 32.58 31.89 2qfb s HIS 830 CO 0.01 -0.58 0.06 0.71 -0.85 0.00 0.00 174.74 174.08 2qfb s TYR 831 N 0.77 3.25 0.35 1.40 1.51 -1.26 0.31 117.35 123.67 2qfb s TYR 831 Ca -0.08 0.08 0.07 0.00 -1.01 0.00 0.00 57.07 56.14 2qfb s TYR 831 Cb -0.16 -2.05 -0.07 0.00 -0.11 0.00 0.00 41.96 39.57 2qfb s TYR 831 CO -0.01 0.19 -0.04 -0.08 -1.11 0.00 0.00 175.55 174.50 2qfb s THR 832 N 0.24 1.90 -0.06 -0.71 -1.32 0.74 -1.31 115.64 115.13 2qfb s THR 832 Ca 0.04 -2.10 0.04 0.00 -1.21 0.00 0.00 61.69 58.45 2qfb s THR 832 Cb -0.12 -2.72 0.00 0.00 -1.51 0.00 0.00 72.50 68.15 2qfb s THR 832 CO 0.00 -0.14 -0.16 -0.69 -2.21 0.00 0.00 174.62 171.42 2qfb s VAL 833 N -2.82 1.40 0.28 5.08 1.01 -1.24 -1.18 120.40 122.93 2qfb s VAL 833 Ca 0.33 -0.67 -0.05 0.00 0.00 0.00 0.00 61.98 61.59 2qfb s VAL 833 Cb 0.06 -1.22 -0.05 0.00 0.00 0.00 0.00 36.38 35.16 2qfb s VAL 833 CO 0.16 0.41 0.55 -0.76 0.00 0.00 0.00 175.10 175.45 2qfb s LEU 834 N 0.28 4.08 0.00 3.92 1.43 0.06 -4.82 118.68 123.62 2qfb s LEU 834 Ca -0.09 0.73 0.00 0.00 -1.03 0.00 0.00 54.13 53.74 2qfb s LEU 834 Cb -0.14 -3.54 0.00 0.00 0.03 0.00 0.00 46.19 42.54 2qfb s LEU 834 CO 0.03 -0.17 0.00 0.61 0.23 0.00 0.00 176.35 177.05 2qfb n GLY 835 N -0.81 1.24 0.17 -3.19 0.00 -1.26 -4.62 105.19 96.72 2qfb n GLY 835 Ca -0.01 -1.69 -0.16 0.00 0.00 0.00 0.00 46.02 44.15 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 0.64 -0.68 1.61 3.32 -1.99 -3.09 116.42 116.22 2qfb h ASP 836 Ca 0.00 -0.63 0.09 0.00 0.02 0.00 0.00 57.03 56.50 2qfb h ASP 836 Cb 0.00 -0.19 -0.10 0.00 0.22 0.00 0.00 39.33 39.26 2qfb h ASP 836 CO 0.00 1.17 -0.33 0.00 -1.72 0.00 0.00 179.24 178.36 2qfb n ALA 837 N -2.55 -0.24 -0.09 3.45 0.00 -1.26 0.21 120.51 120.04 2qfb n ALA 837 Ca -0.08 0.64 -0.04 0.00 0.00 0.00 0.00 53.44 53.96 2qfb n ALA 837 Cb 0.60 -0.21 0.18 0.00 0.00 0.00 0.00 19.45 20.02 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 0.78 -0.63 0.00 3.57 -1.76 -2.96 116.94 115.95 2qfb h PHE 838 Ca 0.18 -0.11 0.03 0.00 3.53 0.00 0.00 57.97 61.60 2qfb h PHE 838 Cb 0.35 -0.21 -0.03 0.00 2.79 0.00 0.00 35.95 38.84 2qfb h PHE 838 CO -0.65 0.74 0.42 0.87 -2.23 0.00 0.00 178.31 177.46 2qfb h LYS 839 N 0.69 0.73 0.00 1.11 1.57 0.26 -1.35 116.57 119.57 2qfb h LYS 839 Ca 0.13 -0.04 -0.03 0.00 -1.87 0.00 0.00 60.65 58.84 2qfb h LYS 839 Cb 0.45 -0.16 -0.00 0.00 0.08 0.00 0.00 32.23 32.59 2qfb h LYS 839 CO 0.02 0.48 -0.16 0.93 -0.57 0.00 0.00 179.45 180.16 2qfb h GLU 840 N 0.75 0.00 -0.00 3.15 5.08 -1.05 -3.10 114.58 119.42 2qfb h GLU 840 Ca 0.25 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.61 2qfb h GLU 840 Cb 0.06 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.31 2qfb h GLU 840 CO -0.07 0.16 0.00 0.00 -1.00 0.00 0.00 179.01 178.10 2qfb s PHE 842 N -2.00 0.37 0.04 0.00 -0.71 -1.17 -2.45 117.98 112.07 2qfb s PHE 842 Ca 0.17 -0.72 0.03 0.00 -1.04 0.00 0.00 56.93 55.36 2qfb s PHE 842 Cb 0.08 0.02 -0.02 0.00 -1.21 0.00 0.00 43.02 41.89 2qfb s PHE 842 CO 0.13 -0.80 -0.08 0.14 -1.34 0.00 0.00 175.22 173.26 2qfb s VAL 843 N -3.98 0.60 0.31 -2.49 -7.23 0.12 -4.64 120.40 103.09 2qfb s VAL 843 Ca 0.19 -0.98 0.10 0.00 -1.81 0.00 0.00 61.98 59.48 2qfb s VAL 843 Cb 0.02 -0.63 -0.05 0.00 0.56 0.00 0.00 36.38 36.27 2qfb s VAL 843 CO 0.02 -0.29 -0.11 -0.94 -0.31 0.00 0.00 175.10 173.48 2qfb s SER 844 N -1.38 3.83 -0.17 4.85 1.04 -1.26 0.20 113.70 120.81 2qfb s SER 844 Ca -0.07 -1.04 -0.06 0.00 0.48 0.00 0.00 55.95 55.26 2qfb s SER 844 Cb -0.09 -0.41 0.08 0.00 0.10 0.00 0.00 66.02 65.70 2qfb s SER 844 CO 0.01 -0.09 0.36 -0.60 0.98 0.00 0.00 173.24 173.90 2qfb s ARG 845 N -3.59 0.25 0.00 4.02 3.52 -0.33 -4.95 118.95 117.87 2qfb s ARG 845 Ca 0.32 0.92 -0.21 0.00 -0.13 0.00 0.00 55.73 56.63 2qfb s ARG 845 Cb -0.02 0.19 -0.26 0.00 -1.56 0.00 0.00 34.95 33.30 2qfb s ARG 845 CO 0.17 -0.26 1.27 -0.35 -0.81 0.00 0.00 175.30 175.31 2qfb n PRO 846 N 5.36 0.00 -1.77 5.12 -0.04 -1.26 -1.28 135.00 141.13 2qfb n PRO 846 Ca -0.08 -0.72 -0.33 0.00 -0.04 0.00 0.00 63.50 62.34 2qfb n PRO 846 Cb 0.50 -2.09 0.05 0.00 -0.04 0.00 0.00 33.50 31.91 2qfb n PRO 846 CO 0.00 0.00 0.00 0.72 -0.04 0.00 0.00 175.50 176.18 2qfb n HIS 847 N 7.33 3.09 -0.89 0.54 8.25 -1.25 -4.85 115.22 127.44 2qfb n HIS 847 Ca 0.32 -2.70 -0.29 0.00 -0.26 0.00 0.00 57.72 54.79 2qfb n HIS 847 Cb 0.34 -0.96 0.19 0.00 1.12 0.00 0.00 29.99 30.69 2qfb n HIS 847 CO 0.00 0.00 0.00 -1.25 0.64 0.00 0.00 176.34 175.73 2qfb s PRO 848 N -3.79 0.21 -0.02 -0.41 0.04 -1.25 -4.80 135.00 124.98 2qfb s PRO 848 Ca 0.57 0.84 -0.22 0.00 0.04 0.00 0.00 61.00 62.22 2qfb s PRO 848 Cb 0.46 -1.69 -0.14 0.00 0.04 0.00 0.00 34.50 33.17 2qfb s PRO 848 CO -0.11 -2.96 0.99 -0.22 0.04 0.00 0.00 177.00 174.74 2qfb h LYS 849 N -2.07 -0.46 -3.53 4.56 3.11 -1.96 -3.48 116.57 112.74 2qfb h LYS 849 Ca -0.54 0.03 -0.69 0.00 -2.81 0.00 0.00 60.65 56.64 2qfb h LYS 849 Cb 1.31 0.11 -0.36 0.00 -1.00 0.00 0.00 32.23 32.29 2qfb h LYS 849 CO 0.52 -0.15 -0.37 -1.25 -2.81 0.00 0.00 179.45 175.39 2qfb s PRO 850 N -4.06 2.56 0.00 1.90 0.04 -1.26 -5.09 135.00 129.09 2qfb s PRO 850 Ca -0.12 -2.60 0.00 0.00 0.04 0.00 0.00 61.00 58.32 2qfb s PRO 850 Cb 0.01 -3.70 0.00 0.00 0.04 0.00 0.00 34.50 30.85 2qfb s PRO 850 CO 0.44 -1.17 1.22 1.63 0.04 0.00 0.00 177.00 179.15 2qfb n LYS 851 N 3.36 0.90 -1.00 4.56 5.02 -1.26 -4.96 118.16 124.78 2qfb n LYS 851 Ca 0.08 0.00 0.14 0.00 -2.02 0.00 0.00 58.31 56.51 2qfb n LYS 851 Cb 0.37 -1.05 -0.03 0.00 -0.02 0.00 0.00 35.03 34.30 2qfb n LYS 851 CO 0.00 0.00 0.00 1.04 -0.52 0.00 0.00 177.40 177.92 2qfb n GLN 852 N 0.90 -2.02 -3.56 1.97 6.02 -1.26 -5.02 117.38 114.41 2qfb n GLN 852 Ca 0.00 1.33 -0.16 0.00 -0.01 0.00 0.00 57.00 58.16 2qfb n GLN 852 Cb 0.45 -2.46 -0.06 0.00 1.02 0.00 0.00 30.24 29.19 2qfb n GLN 852 CO 0.00 0.00 0.00 -0.06 -1.01 0.00 0.00 177.06 175.99 2qfb s PHE 853 N -1.59 -0.54 0.00 1.08 2.99 -1.26 -4.96 117.98 113.71 2qfb s PHE 853 Ca 0.00 0.84 0.00 0.00 0.00 0.00 0.00 56.93 57.77 2qfb s PHE 853 Cb 0.00 0.35 0.00 0.00 0.00 0.00 0.00 43.02 43.37 2qfb s PHE 853 CO 0.00 -0.59 0.62 0.45 -0.00 0.00 0.00 175.22 175.70 2qfb n SER 854 N 0.83 0.00 -1.61 1.36 2.88 -1.26 -3.97 113.62 111.85 2qfb n SER 854 Ca -0.19 0.62 0.01 0.00 -1.33 0.00 0.00 58.87 57.98 2qfb n SER 854 Cb 0.58 -0.12 0.27 0.00 -0.75 0.00 0.00 64.21 64.18 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 -1.12 4.33 -3.61 -3.46 3.41 -1.26 -4.97 113.62 106.94 2qfb n SER 855 Ca 0.00 -2.79 -0.00 0.00 -0.26 0.00 0.00 58.87 55.82 2qfb n SER 855 Cb 0.00 -0.66 -0.01 0.00 -0.26 0.00 0.00 64.21 63.28 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 -2.33 -0.02 -0.28 7.33 -0.00 -1.25 -4.79 117.98 116.63 2qfb s PHE 856 Ca 0.41 0.00 -0.09 0.00 -0.00 0.00 0.00 56.93 57.25 2qfb s PHE 856 Cb 0.32 0.51 -0.02 0.00 -0.00 0.00 0.00 43.02 43.82 2qfb s PHE 856 CO 0.11 -0.05 0.12 -2.00 -0.00 0.00 0.00 175.22 173.40 2qfb s GLU 857 N -2.09 3.54 0.22 1.99 2.12 -1.22 -4.00 118.70 119.26 2qfb s GLU 857 Ca 0.13 -0.57 -0.30 0.00 0.36 0.00 0.00 54.97 54.59 2qfb s GLU 857 Cb 0.02 -3.47 -0.09 0.00 0.26 0.00 0.00 34.13 30.86 2qfb s GLU 857 CO -0.04 -0.29 1.13 0.21 -0.54 0.00 0.00 175.26 175.73 2qfb s LYS 858 N 1.63 4.58 -0.11 4.30 2.20 -1.26 -0.72 119.74 130.37 2qfb s LYS 858 Ca 0.06 1.80 -0.00 0.00 -0.36 0.00 0.00 55.97 57.46 2qfb s LYS 858 Cb -0.16 -3.23 -0.06 0.00 -1.51 0.00 0.00 37.83 32.87 2qfb s LYS 858 CO 0.06 0.08 -0.10 0.54 -0.36 0.00 0.00 175.35 175.57 2qfb n ARG 859 N 1.91 0.25 -0.65 4.03 1.74 -1.16 -4.86 116.66 117.93 2qfb n ARG 859 Ca 0.02 0.07 0.00 0.00 -0.77 0.00 0.00 57.85 57.16 2qfb n ARG 859 Cb 0.45 -1.15 0.00 0.00 -1.02 0.00 0.00 32.46 30.75 2qfb n ARG 859 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2qfb n ALA 860 N -2.94 0.00 -2.46 7.54 0.00 -1.24 -3.87 120.51 117.55 2qfb n ALA 860 Ca -0.19 0.00 -0.22 0.00 0.00 0.00 0.00 53.44 53.03 2qfb n ALA 860 Cb 0.69 0.00 -0.11 0.00 0.00 0.00 0.00 19.45 20.02 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 -0.35 1.29 -0.00 0.00 1.02 -0.40 -2.69 119.74 118.60 2qfb s LYS 861 Ca 0.00 -1.41 0.06 0.00 0.02 0.00 0.00 55.97 54.65 2qfb s LYS 861 Cb 0.00 -1.37 -0.02 0.00 -0.52 0.00 0.00 37.83 35.92 2qfb s LYS 861 CO 0.00 0.28 -0.20 0.96 -0.92 0.00 0.00 175.35 175.47 2qfb s ILE 862 N -1.98 1.56 0.17 2.17 -4.36 0.18 -1.19 121.20 117.75 2qfb s ILE 862 Ca 0.16 -0.90 0.01 0.00 -0.26 0.00 0.00 60.65 59.65 2qfb s ILE 862 Cb -0.06 -1.31 -0.04 0.00 1.25 0.00 0.00 42.46 42.29 2qfb s ILE 862 CO 0.07 0.39 0.03 -0.36 0.24 0.00 0.00 174.94 175.31 2qfb s PHE 863 N -0.53 1.11 0.25 1.37 0.40 0.13 -0.83 117.98 119.90 2qfb s PHE 863 Ca 0.07 -1.12 -0.31 0.00 -0.60 0.00 0.00 56.93 54.98 2qfb s PHE 863 Cb -0.08 -0.63 -0.13 0.00 0.51 0.00 0.00 43.02 42.69 2qfb s PHE 863 CO -0.00 -0.34 1.43 0.00 0.70 0.00 0.00 175.22 177.01 2qfb n ALA 865 N 1.88 2.42 -2.62 0.00 0.00 -1.02 -3.44 120.51 117.72 2qfb n ALA 865 Ca 0.11 -0.09 -0.41 0.00 0.00 0.00 0.00 53.44 53.05 2qfb n ALA 865 Cb 0.32 -1.24 -0.06 0.00 0.00 0.00 0.00 19.45 18.47 2qfb n ALA 865 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 2qfb s ARG 866 N -2.00 4.08 0.47 0.00 0.52 -1.26 -4.92 118.95 115.84 2qfb s ARG 866 Ca 0.22 0.55 0.09 0.00 -0.52 0.00 0.00 55.73 56.08 2qfb s ARG 866 Cb 0.10 -3.67 0.32 0.00 0.52 0.00 0.00 34.95 32.23 2qfb s ARG 866 CO 0.17 -0.47 0.85 1.04 0.02 0.00 0.00 175.30 176.91 2qfb n GLN 867 N 5.80 0.02 -0.08 3.54 6.02 -1.26 -1.84 117.38 129.57 2qfb n GLN 867 Ca 0.00 0.73 -0.08 0.00 -0.01 0.00 0.00 57.00 57.64 2qfb n GLN 867 Cb 0.49 -1.90 -0.03 0.00 1.02 0.00 0.00 30.24 29.82 2qfb n GLN 867 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.06 176.14 2qfb n ASN 868 N -2.34 1.87 0.00 1.08 4.13 -1.26 -4.80 115.26 113.93 2qfb n ASN 868 Ca 0.08 0.32 0.00 0.00 1.68 0.00 0.00 54.58 56.66 2qfb n ASN 868 Cb 0.93 -0.71 0.00 0.00 -1.54 0.00 0.00 39.78 38.46 2qfb n ASN 868 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2qfb n SER 870 N -1.79 -3.92 -4.77 0.00 7.64 -1.13 -4.91 113.62 104.74 2qfb n SER 870 Ca 0.00 -0.87 -0.30 0.00 1.01 0.00 0.00 58.87 58.71 2qfb n SER 870 Cb 0.00 -3.17 0.10 0.00 -1.01 0.00 0.00 64.21 60.13 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 -3.25 2.65 -0.19 1.43 2.46 -1.26 -4.58 115.29 112.55 2qfb s HIS 871 Ca 0.69 1.32 -0.23 0.00 0.47 0.00 0.00 55.06 57.31 2qfb s HIS 871 Cb -0.37 -3.08 -0.02 0.00 -0.13 0.00 0.00 32.58 28.99 2qfb s HIS 871 CO 0.85 -1.90 0.75 0.34 -2.47 0.00 0.00 174.74 172.32 2qfb s ASP 872 N -3.62 6.83 -0.12 9.88 2.15 -1.26 -1.92 116.67 128.61 2qfb s ASP 872 Ca 0.61 1.01 0.02 0.00 0.43 0.00 0.00 52.55 54.63 2qfb s ASP 872 Cb -0.16 -2.41 -0.09 0.00 -0.30 0.00 0.00 42.92 39.96 2qfb s ASP 872 CO 0.56 -0.37 -0.08 0.79 -0.17 0.00 0.00 175.17 175.90 2qfb n TRP 873 N 5.28 0.00 -2.90 -5.34 8.01 -0.01 -4.73 117.44 117.75 2qfb n TRP 873 Ca 0.02 0.00 0.00 0.00 -1.31 0.00 0.00 57.50 56.21 2qfb n TRP 873 Cb 0.49 -0.47 0.00 0.00 -2.01 0.00 0.00 31.31 29.32 2qfb n TRP 873 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 2qfb n GLY 874 N 2.82 -0.54 3.63 6.99 0.00 -1.16 0.28 105.19 117.21 2qfb n GLY 874 Ca -0.21 -0.82 -0.25 0.00 0.00 0.00 0.00 46.02 44.75 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 -3.18 2.63 -0.59 -0.61 -4.36 -1.04 0.50 121.20 114.55 2qfb s ILE 875 Ca 0.00 -1.97 0.04 0.00 -0.26 0.00 0.00 60.65 58.46 2qfb s ILE 875 Cb 0.00 -2.80 0.14 0.00 1.25 0.00 0.00 42.46 41.06 2qfb s ILE 875 CO 0.00 -0.20 0.35 -2.28 0.24 0.00 0.00 174.94 173.05 2qfb s HIS 876 N -2.52 3.27 0.20 1.37 2.46 -1.09 -0.64 115.29 118.34 2qfb s HIS 876 Ca 0.35 -3.21 -0.03 0.00 0.47 0.00 0.00 55.06 52.64 2qfb s HIS 876 Cb -0.00 -2.74 0.04 0.00 -0.13 0.00 0.00 32.58 29.76 2qfb s HIS 876 CO 0.19 -0.67 0.27 1.33 -2.47 0.00 0.00 174.74 173.40 2qfb n VAL 877 N 2.69 0.00 -3.88 0.89 0.24 -0.79 -2.97 118.33 114.51 2qfb n VAL 877 Ca 0.11 -0.24 -0.30 0.00 -2.04 0.00 0.00 64.34 61.87 2qfb n VAL 877 Cb 0.33 -1.77 -0.15 0.00 -1.47 0.00 0.00 33.84 30.79 2qfb n VAL 877 CO 0.00 0.00 0.00 -0.75 -2.14 0.00 0.00 176.83 173.94 2qfb s LYS 878 N -3.49 1.17 -0.13 7.34 2.20 0.11 -2.43 119.74 124.51 2qfb s LYS 878 Ca 0.16 -1.60 -0.17 0.00 -0.36 0.00 0.00 55.97 54.01 2qfb s LYS 878 Cb -0.01 -2.65 -0.04 0.00 -1.51 0.00 0.00 37.83 33.62 2qfb s LYS 878 CO 0.11 -0.98 0.42 -0.47 -0.36 0.00 0.00 175.35 174.06 2qfb s TYR 879 N 1.09 3.51 0.00 4.03 5.04 -0.40 -3.42 117.35 127.20 2qfb s TYR 879 Ca 0.11 0.80 0.00 0.00 -2.44 0.00 0.00 57.07 55.55 2qfb s TYR 879 Cb -0.19 -2.47 0.00 0.00 0.35 0.00 0.00 41.96 39.65 2qfb s TYR 879 CO -0.14 0.21 0.00 1.63 -1.34 0.00 0.00 175.55 175.91 2qfb n LYS 880 N 3.55 0.00 -0.18 4.97 5.02 -1.26 0.10 118.16 130.36 2qfb n LYS 880 Ca -0.09 0.00 0.05 0.00 -2.02 0.00 0.00 58.31 56.25 2qfb n LYS 880 Cb 0.52 0.00 0.14 0.00 -0.02 0.00 0.00 35.03 35.67 2qfb n LYS 880 CO 0.00 0.00 0.00 -2.37 -0.52 0.00 0.00 177.40 174.51 2qfb n THR 881 N 0.00 1.19 -4.33 -0.18 5.66 -1.26 -5.02 114.28 110.34 2qfb n THR 881 Ca 0.00 -1.15 -0.23 0.00 -3.05 0.00 0.00 64.05 59.62 2qfb n THR 881 Cb 0.00 0.38 -0.08 0.00 -1.55 0.00 0.00 70.33 69.08 2qfb n THR 881 CO 0.00 0.00 0.00 -0.36 -3.05 0.00 0.00 175.07 171.66 2qfb s PHE 882 N -1.29 2.60 -0.31 1.09 0.08 0.29 -5.10 117.98 115.34 2qfb s PHE 882 Ca 0.22 -0.25 0.01 0.00 0.12 0.00 0.00 56.93 57.03 2qfb s PHE 882 Cb 0.13 -1.16 0.07 0.00 -0.57 0.00 0.00 43.02 41.50 2qfb s PHE 882 CO 0.12 0.64 0.00 -1.21 -0.10 0.00 0.00 175.22 174.67 2qfb s GLU 883 N -3.64 2.14 0.17 0.44 8.01 -1.26 -1.27 118.70 123.29 2qfb s GLU 883 Ca 0.31 -1.48 -0.01 0.00 0.01 0.00 0.00 54.97 53.81 2qfb s GLU 883 Cb -0.06 -3.15 -0.04 0.00 -4.31 0.00 0.00 34.13 26.57 2qfb s GLU 883 CO 0.19 -0.72 0.09 0.96 0.01 0.00 0.00 175.26 175.79 2qfb s ILE 884 N 1.13 0.10 -0.14 -1.63 -4.36 -1.02 -5.02 121.20 110.25 2qfb s ILE 884 Ca -0.02 -1.96 -0.06 0.00 -0.26 0.00 0.00 60.65 58.36 2qfb s ILE 884 Cb -0.20 -2.27 -0.04 0.00 1.25 0.00 0.00 42.46 41.20 2qfb s ILE 884 CO -0.04 -0.24 0.07 -2.16 0.24 0.00 0.00 174.94 172.81 2qfb s PRO 885 N -4.09 3.54 0.10 0.37 0.04 -1.26 -1.88 135.00 131.82 2qfb s PRO 885 Ca 0.31 -0.30 0.06 0.00 0.04 0.00 0.00 61.00 61.11 2qfb s PRO 885 Cb 0.07 -3.09 -0.04 0.00 0.04 0.00 0.00 34.50 31.48 2qfb s PRO 885 CO 0.07 0.54 -0.02 0.08 0.04 0.00 0.00 177.00 177.71 2qfb s VAL 886 N -0.40 3.84 0.02 -0.36 1.01 0.18 -3.69 120.40 121.01 2qfb s VAL 886 Ca 0.10 -1.10 0.03 0.00 0.00 0.00 0.00 61.98 61.00 2qfb s VAL 886 Cb -0.12 -2.84 -0.02 0.00 0.00 0.00 0.00 36.38 33.41 2qfb s VAL 886 CO 0.02 0.09 -0.09 0.27 0.00 0.00 0.00 175.10 175.39 2qfb s ILE 887 N -1.33 0.70 -0.08 2.22 -4.36 -0.42 -2.49 121.20 115.43 2qfb s ILE 887 Ca 0.25 -0.74 -0.24 0.00 -0.26 0.00 0.00 60.65 59.65 2qfb s ILE 887 Cb -0.11 -0.66 -0.03 0.00 1.25 0.00 0.00 42.46 42.91 2qfb s ILE 887 CO 0.17 -0.06 0.75 -0.54 0.24 0.00 0.00 174.94 175.50 2qfb s LYS 888 N -0.89 4.41 0.01 0.37 1.02 0.14 -4.64 119.74 120.17 2qfb s LYS 888 Ca -0.02 0.94 -0.25 0.00 0.02 0.00 0.00 55.97 56.66 2qfb s LYS 888 Cb -0.06 -3.48 -0.17 0.00 -0.52 0.00 0.00 37.83 33.60 2qfb s LYS 888 CO 0.00 -0.03 1.31 0.97 -0.92 0.00 0.00 175.35 176.68 2qfb h ILE 889 N 4.86 0.87 -1.43 2.17 2.10 -1.88 -2.95 117.51 121.25 2qfb h ILE 889 Ca -0.38 -0.64 0.42 0.00 1.08 0.00 0.00 64.86 65.33 2qfb h ILE 889 Cb 1.19 1.24 -0.06 0.00 -1.09 0.00 0.00 36.82 38.10 2qfb h ILE 889 CO 0.77 0.14 1.03 -1.84 -1.08 0.00 0.00 178.15 177.17 2qfb n GLU 890 N -5.07 -0.00 -0.21 2.19 0.28 -1.13 0.24 120.64 116.94 2qfb n GLU 890 Ca -0.09 0.79 0.01 0.00 -0.16 0.00 0.00 57.16 57.71 2qfb n GLU 890 Cb 0.23 -1.82 0.09 0.00 1.43 0.00 0.00 31.44 31.37 2qfb n GLU 890 CO 0.00 0.00 0.00 -1.13 -0.16 0.00 0.00 177.13 175.84 2qfb n SER 891 N -3.42 2.19 -4.10 -1.84 3.41 -1.11 -4.84 113.62 103.92 2qfb n SER 891 Ca 0.32 -2.23 -0.12 0.00 -0.26 0.00 0.00 58.87 56.58 2qfb n SER 891 Cb 1.46 -0.55 -0.09 0.00 -0.26 0.00 0.00 64.21 64.78 2qfb n SER 891 CO 0.00 0.00 0.00 -0.36 -0.16 0.00 0.00 175.04 174.52 2qfb s PHE 892 N -1.32 1.14 -0.07 7.33 0.08 0.65 -2.76 117.98 123.04 2qfb s PHE 892 Ca 0.12 -1.35 -0.00 0.00 0.12 0.00 0.00 56.93 55.82 2qfb s PHE 892 Cb 0.10 -0.50 0.02 0.00 -0.57 0.00 0.00 43.02 42.07 2qfb s PHE 892 CO 0.03 -0.70 -0.03 0.08 -0.10 0.00 0.00 175.22 174.51 2qfb s VAL 893 N -4.07 0.55 -0.15 -0.44 1.01 0.12 -4.57 120.40 112.86 2qfb s VAL 893 Ca 0.38 -0.05 -0.14 0.00 0.00 0.00 0.00 61.98 62.17 2qfb s VAL 893 Cb 0.06 -0.63 -0.05 0.00 0.00 0.00 0.00 36.38 35.76 2qfb s VAL 893 CO 0.13 0.26 0.31 0.68 0.00 0.00 0.00 175.10 176.49 2qfb s VAL 894 N 1.49 5.28 -0.06 2.92 -7.23 -1.15 -0.64 120.40 121.03 2qfb s VAL 894 Ca -0.02 0.60 0.04 0.00 -1.81 0.00 0.00 61.98 60.79 2qfb s VAL 894 Cb -0.13 -3.65 -0.02 0.00 0.56 0.00 0.00 36.38 33.14 2qfb s VAL 894 CO -0.03 0.40 -0.18 -0.70 -0.31 0.00 0.00 175.10 174.27 2qfb s GLU 895 N 0.36 2.56 0.34 4.82 2.12 0.21 -2.08 118.70 127.03 2qfb s GLU 895 Ca 0.18 -0.78 -0.27 0.00 0.36 0.00 0.00 54.97 54.46 2qfb s GLU 895 Cb -0.13 -2.31 -0.09 0.00 0.26 0.00 0.00 34.13 31.86 2qfb s GLU 895 CO 0.05 0.51 1.06 0.34 -0.54 0.00 0.00 175.26 176.69 2qfb s ASP 896 N -0.46 7.01 0.05 -1.70 2.15 -0.63 -1.16 116.67 121.92 2qfb s ASP 896 Ca 0.05 2.13 -0.20 0.00 0.43 0.00 0.00 52.55 54.96 2qfb s ASP 896 Cb -0.12 -2.60 -0.13 0.00 -0.30 0.00 0.00 42.92 39.77 2qfb s ASP 896 CO 0.01 -0.32 1.38 0.40 -0.17 0.00 0.00 175.17 176.48 2qfb h ILE 897 N 2.61 1.33 0.00 4.11 2.04 -1.92 -2.79 117.51 122.89 2qfb h ILE 897 Ca -0.47 -1.20 0.00 0.00 1.00 0.00 0.00 64.86 64.18 2qfb h ILE 897 Cb 1.21 1.77 0.00 0.00 -0.74 0.00 0.00 36.82 39.06 2qfb h ILE 897 CO 0.64 0.36 0.00 0.00 0.00 0.00 0.00 178.15 179.15 2qfb n ALA 898 N -2.40 -0.09 0.26 1.87 0.00 -1.26 -4.13 120.51 114.76 2qfb n ALA 898 Ca -0.06 0.00 0.15 0.00 0.00 0.00 0.00 53.44 53.53 2qfb n ALA 898 Cb 0.33 0.00 0.85 0.00 0.00 0.00 0.00 19.45 20.63 2qfb n ALA 898 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.50 179.29 2qfb h THR 899 N 0.00 0.59 -0.24 0.00 1.35 -2.00 -3.46 112.91 109.15 2qfb h THR 899 Ca 0.00 0.00 -0.10 0.00 -0.55 0.00 0.00 66.41 65.76 2qfb h THR 899 Cb 0.00 0.96 -0.04 0.00 -1.73 0.00 0.00 68.15 67.34 2qfb h THR 899 CO 0.00 0.00 -0.09 0.61 -0.25 0.00 0.00 175.52 175.79 2qfb n GLY 900 N -1.38 0.73 3.86 5.82 0.00 -1.05 -5.02 105.19 108.14 2qfb n GLY 900 Ca -0.02 -0.85 -0.31 0.00 0.00 0.00 0.00 46.02 44.84 2qfb n GLY 900 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2qfb s VAL 901 N -2.18 4.63 0.10 1.61 0.11 -1.26 -4.80 120.40 118.62 2qfb s VAL 901 Ca 0.00 0.99 0.08 0.00 -2.93 0.00 0.00 61.98 60.12 2qfb s VAL 901 Cb 0.00 -3.73 -0.03 0.00 -1.53 0.00 0.00 36.38 31.09 2qfb s VAL 901 CO 0.00 -0.64 -0.20 -1.10 -3.33 0.00 0.00 175.10 169.83 2qfb s GLN 902 N -4.03 1.10 0.04 1.54 -0.21 -1.26 -1.61 119.66 115.23 2qfb s GLN 902 Ca 0.56 -1.16 0.03 0.00 0.02 0.00 0.00 55.36 54.81 2qfb s GLN 902 Cb -0.10 -1.32 -0.02 0.00 1.00 0.00 0.00 33.01 32.57 2qfb s GLN 902 CO 0.32 0.30 -0.10 0.95 -2.12 0.00 0.00 175.29 174.65 2qfb s THR 903 N -1.26 0.72 -0.29 -0.19 -4.23 -0.89 -5.02 115.64 104.49 2qfb s THR 903 Ca 0.06 -0.98 0.02 0.00 -1.18 0.00 0.00 61.69 59.62 2qfb s THR 903 Cb -0.10 -0.72 0.07 0.00 1.34 0.00 0.00 72.50 73.09 2qfb s THR 903 CO 0.04 -0.21 -0.04 -0.76 -0.54 0.00 0.00 174.62 173.11 2qfb s LEU 904 N -1.31 3.92 0.14 4.79 1.43 -1.26 -2.91 118.68 123.47 2qfb s LEU 904 Ca -0.05 -1.59 0.01 0.00 -1.03 0.00 0.00 54.13 51.47 2qfb s LEU 904 Cb -0.08 -1.61 -0.04 0.00 0.03 0.00 0.00 46.19 44.49 2qfb s LEU 904 CO 0.01 -0.26 0.30 -0.31 0.23 0.00 0.00 176.35 176.31 2qfb s TYR 905 N 1.08 3.49 0.00 0.29 2.02 -1.26 -5.00 117.35 117.97 2qfb s TYR 905 Ca -0.03 0.21 0.00 0.00 -0.37 0.00 0.00 57.07 56.88 2qfb s TYR 905 Cb -0.20 -1.74 0.00 0.00 -0.40 0.00 0.00 41.96 39.62 2qfb s TYR 905 CO -0.05 0.50 0.00 -1.13 -1.57 0.00 0.00 175.55 173.30 2qfb n SER 906 N -0.38 1.90 -3.69 2.29 3.41 -1.26 -2.83 113.62 113.06 2qfb n SER 906 Ca -0.06 -0.29 -0.16 0.00 -0.26 0.00 0.00 58.87 58.11 2qfb n SER 906 Cb 0.53 0.96 -0.15 0.00 -0.26 0.00 0.00 64.21 65.29 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 -1.34 0.06 0.48 4.33 1.02 -1.26 -4.39 119.74 118.65 2qfb s LYS 907 Ca 0.00 0.52 0.27 0.00 0.02 0.00 0.00 55.97 56.78 2qfb s LYS 907 Cb 0.00 -0.23 1.33 0.00 -0.52 0.00 0.00 37.83 38.41 2qfb s LYS 907 CO 0.00 -0.26 1.84 -1.49 -0.92 0.00 0.00 175.35 174.52 2qfb h TRP 908 N 8.02 0.26 -0.34 3.18 4.06 -1.95 -1.42 115.95 127.75 2qfb h TRP 908 Ca -0.22 0.01 0.10 0.00 2.06 0.00 0.00 58.89 60.84 2qfb h TRP 908 Cb 1.12 -0.08 -0.01 0.00 -1.00 0.00 0.00 29.16 29.19 2qfb h TRP 908 CO 0.42 0.04 0.62 1.57 -3.56 0.00 0.00 178.44 177.54 2qfb h LYS 909 N 0.17 0.00 0.00 0.49 2.10 -1.99 -0.98 116.57 116.36 2qfb h LYS 909 Ca 0.50 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 59.15 2qfb h LYS 909 Cb 1.65 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.98 2qfb h LYS 909 CO -0.11 0.00 -1.12 -0.25 -2.00 0.00 0.00 179.45 175.97 2qfb n ASP 910 N -3.22 0.84 -4.52 7.07 8.00 -0.54 -4.85 116.55 119.34 2qfb n ASP 910 Ca 0.06 -0.83 -0.43 0.00 0.71 0.00 0.00 54.79 54.31 2qfb n ASP 910 Cb 0.76 1.15 -0.04 0.00 -0.02 0.00 0.00 41.12 42.97 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 -3.01 2.85 -0.78 1.24 2.19 -0.38 -4.99 117.98 115.11 2qfb s PHE 911 Ca 0.05 -0.01 -0.18 0.00 0.33 0.00 0.00 56.93 57.13 2qfb s PHE 911 Cb 0.15 -3.96 0.14 0.00 -1.31 0.00 0.00 43.02 38.04 2qfb s PHE 911 CO 0.84 -1.25 0.90 -1.01 1.83 0.00 0.00 175.22 176.53 2qfb s HIS 912 N 3.72 3.19 0.21 10.12 3.76 -1.26 -5.00 115.29 130.03 2qfb s HIS 912 Ca 0.29 -1.32 0.01 0.00 -0.15 0.00 0.00 55.06 53.90 2qfb s HIS 912 Cb -0.13 -4.10 -0.05 0.00 1.11 0.00 0.00 32.58 29.42 2qfb s HIS 912 CO 0.20 -1.33 0.04 -0.59 -0.85 0.00 0.00 174.74 172.21 2qfb s PHE 913 N 2.23 1.33 -0.19 1.40 -0.71 -1.26 -4.56 117.98 116.22 2qfb s PHE 913 Ca 0.22 -1.09 -0.30 0.00 -1.04 0.00 0.00 56.93 54.71 2qfb s PHE 913 Cb -0.13 -0.77 -0.07 0.00 -1.21 0.00 0.00 43.02 40.84 2qfb s PHE 913 CO -0.03 -0.27 2.15 -1.91 -1.34 0.00 0.00 175.22 173.82 2qfb n GLU 914 N -0.33 1.96 -3.37 1.99 2.13 -1.26 -4.67 120.64 117.10 2qfb n GLU 914 Ca -0.04 0.60 -0.45 0.00 0.66 0.00 0.00 57.16 57.93 2qfb n GLU 914 Cb 0.64 -3.01 -0.05 0.00 0.27 0.00 0.00 31.44 29.29 2qfb n GLU 914 CO 0.00 0.00 0.00 0.15 -0.41 0.00 0.00 177.13 176.87 2qfb s LYS 915 N 5.82 2.97 0.05 5.31 1.02 -1.26 -4.95 119.74 128.69 2qfb s LYS 915 Ca 1.00 -1.84 -0.30 0.00 0.02 0.00 0.00 55.97 54.85 2qfb s LYS 915 Cb -0.48 -4.23 -0.04 0.00 -0.52 0.00 0.00 37.83 32.55 2qfb s LYS 915 CO 0.40 -1.30 1.05 0.42 -0.92 0.00 0.00 175.35 175.01 2qfb s ILE 916 N 1.32 4.50 0.23 2.17 -1.09 -1.26 -4.85 121.20 122.23 2qfb s ILE 916 Ca 0.06 1.85 -0.30 0.00 -2.23 0.00 0.00 60.65 60.03 2qfb s ILE 916 Cb -0.26 -4.18 -0.09 0.00 -1.58 0.00 0.00 42.46 36.34 2qfb s ILE 916 CO 0.01 0.18 1.16 -2.84 -1.23 0.00 0.00 174.94 172.21 2qfb s PRO 917 N 0.79 4.55 0.28 2.79 0.02 -1.26 0.21 135.00 142.38 2qfb s PRO 917 Ca 0.53 1.86 -0.29 0.00 0.02 0.00 0.00 61.00 63.12 2qfb s PRO 917 Cb -0.24 -3.21 -0.14 0.00 0.02 0.00 0.00 34.50 30.93 2qfb s PRO 917 CO 0.29 0.04 1.12 0.34 -0.33 0.00 0.00 177.00 178.46 2qfb n PHE 918 N 1.84 1.54 -3.64 6.54 7.35 0.12 -4.74 117.46 126.47 2qfb n PHE 918 Ca 0.02 0.65 -0.26 0.00 -0.76 0.00 0.00 57.45 57.10 2qfb n PHE 918 Cb 0.45 -2.30 -0.17 0.00 0.35 0.00 0.00 39.48 37.80 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 -0.36 2.33 0.37 -2.13 2.15 -1.26 -5.00 116.67 112.77 2qfb s ASP 919 Ca 0.61 -0.58 0.21 0.00 0.43 0.00 0.00 52.55 53.22 2qfb s ASP 919 Cb -0.69 -0.31 1.35 0.00 -0.30 0.00 0.00 42.92 42.97 2qfb s ASP 919 CO 0.58 -0.33 1.57 -2.65 -0.17 0.00 0.00 175.17 174.18 2qfb n PRO 920 N 5.23 -0.06 -0.21 4.34 -0.02 -1.26 -1.65 135.00 141.37 2qfb n PRO 920 Ca -0.07 1.37 -0.09 0.00 -2.02 0.00 0.00 63.50 62.69 2qfb n PRO 920 Cb 0.49 -2.47 -0.07 0.00 -0.02 0.00 0.00 33.50 31.43 2qfb n PRO 920 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2qfb h ALA 921 N 1.98 -0.50 -0.92 3.55 0.00 -2.01 1.16 119.26 122.51 2qfb h ALA 921 Ca 0.85 0.05 0.25 0.00 0.00 0.00 0.00 54.91 56.05 2qfb h ALA 921 Cb 2.25 1.16 -0.05 0.00 0.00 0.00 0.00 17.79 21.15 2qfb h ALA 921 CO -0.76 -0.76 0.64 0.93 0.00 0.00 0.00 179.25 179.31 2qfb h GLU 922 N -0.12 0.14 0.00 0.00 5.08 -1.76 -3.56 114.58 114.35 2qfb h GLU 922 Ca 0.09 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.44 2qfb h GLU 922 Cb 0.35 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.57 2qfb h GLU 922 CO -0.57 0.09 0.00 -1.33 -1.00 0.00 0.00 179.01 176.20