#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 -0.44 0.33 1.97 2.56 -1.26 -4.54 118.70 117.32 2qfb s GLU 804 Ca 0.00 1.10 -0.28 0.00 0.00 0.00 0.00 54.97 55.79 2qfb s GLU 804 Cb 0.00 -1.59 -0.09 0.00 2.00 0.00 0.00 34.13 34.45 2qfb s GLU 804 CO 0.00 -3.48 1.19 1.21 -0.56 0.00 0.00 175.26 173.62 2qfb s ASN 805 N -2.49 6.88 0.27 -1.70 2.47 -1.26 -4.94 114.94 114.17 2qfb s ASN 805 Ca 0.68 2.42 0.03 0.00 0.42 0.00 0.00 52.86 56.42 2qfb s ASN 805 Cb -0.25 -2.63 -0.06 0.00 -1.45 0.00 0.00 41.25 36.87 2qfb s ASN 805 CO 0.63 -0.43 0.03 -0.54 -3.72 0.00 0.00 177.10 173.07 2qfb s LYS 806 N -1.83 1.47 -0.09 0.43 1.02 -1.26 -4.65 119.74 114.82 2qfb s LYS 806 Ca 0.50 -1.78 -0.02 0.00 0.02 0.00 0.00 55.97 54.69 2qfb s LYS 806 Cb -0.34 -0.66 -0.03 0.00 -0.52 0.00 0.00 37.83 36.28 2qfb s LYS 806 CO 0.44 -0.16 0.02 0.15 -0.92 0.00 0.00 175.35 174.88 2qfb s LYS 807 N -3.90 3.02 -0.14 1.68 1.02 -1.02 -1.02 119.74 119.38 2qfb s LYS 807 Ca 0.33 -0.38 -0.05 0.00 0.02 0.00 0.00 55.97 55.89 2qfb s LYS 807 Cb 0.07 -2.83 -0.03 0.00 -0.52 0.00 0.00 37.83 34.52 2qfb s LYS 807 CO 0.12 0.71 0.01 -0.51 -0.92 0.00 0.00 175.35 174.76 2qfb s LEU 808 N -0.92 3.56 0.01 3.17 1.43 0.20 -0.82 118.68 125.30 2qfb s LEU 808 Ca 0.14 0.03 0.05 0.00 -1.03 0.00 0.00 54.13 53.32 2qfb s LEU 808 Cb -0.11 -1.86 -0.02 0.00 0.03 0.00 0.00 46.19 44.23 2qfb s LEU 808 CO 0.03 0.24 -0.15 -0.76 0.23 0.00 0.00 176.35 175.93 2qfb s LEU 809 N -0.02 2.08 0.27 1.79 1.43 -0.17 0.53 118.68 124.59 2qfb s LEU 809 Ca 0.03 -0.34 -0.28 0.00 -1.03 0.00 0.00 54.13 52.51 2qfb s LEU 809 Cb -0.13 -0.74 -0.15 0.00 0.03 0.00 0.00 46.19 45.20 2qfb s LEU 809 CO 0.02 0.14 0.88 0.00 0.23 0.00 0.00 176.35 177.61 2qfb h ARG 811 N 1.71 0.00 0.00 0.00 2.43 -1.55 -1.20 114.38 115.77 2qfb h ARG 811 Ca -0.37 0.00 -0.04 0.00 -0.81 0.00 0.00 59.98 58.76 2qfb h ARG 811 Cb 1.37 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.91 2qfb h ARG 811 CO 0.59 0.00 -0.59 -0.22 -1.51 0.00 0.00 179.97 178.24 2qfb h LYS 812 N 0.00 0.00 0.00 0.20 3.64 -1.87 -3.41 116.57 115.13 2qfb h LYS 812 Ca 0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 2qfb h LYS 812 Cb 0.92 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.74 2qfb h LYS 812 CO 0.00 0.21 -0.86 0.00 -2.27 0.00 0.00 179.45 176.53 2qfb n LYS 814 N -2.24 -0.87 -1.88 0.00 4.76 -0.45 -4.95 118.16 112.52 2qfb n LYS 814 Ca 0.02 0.81 -0.33 0.00 -2.87 0.00 0.00 58.31 55.94 2qfb n LYS 814 Cb 0.47 -4.78 0.03 0.00 -1.84 0.00 0.00 35.03 28.92 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 -2.27 2.60 -0.06 7.82 0.00 -1.26 -4.55 121.76 124.04 2qfb s ALA 815 Ca 0.00 0.46 -0.30 0.00 0.00 0.00 0.00 51.96 52.12 2qfb s ALA 815 Cb 0.00 -3.27 -0.03 0.00 0.00 0.00 0.00 23.12 19.82 2qfb s ALA 815 CO 0.00 -1.06 1.21 -1.17 0.00 0.00 0.00 175.76 174.74 2qfb s LEU 816 N -4.72 4.27 -0.19 0.00 1.98 -1.26 -0.47 118.68 118.29 2qfb s LEU 816 Ca 0.65 1.81 -0.17 0.00 -2.89 0.00 0.00 54.13 53.53 2qfb s LEU 816 Cb -0.18 -3.56 -0.07 0.00 0.66 0.00 0.00 46.19 43.04 2qfb s LEU 816 CO 0.40 -0.60 -0.34 0.00 -1.89 0.00 0.00 176.35 173.92 2qfb n ALA 817 N 5.29 0.91 -3.82 5.97 0.00 0.19 -4.89 120.51 124.16 2qfb n ALA 817 Ca 0.11 -0.84 -0.06 0.00 0.00 0.00 0.00 53.44 52.65 2qfb n ALA 817 Cb 0.46 0.04 -0.00 0.00 0.00 0.00 0.00 19.45 19.95 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 -3.10 3.24 0.62 0.00 2.02 -1.26 0.58 117.35 119.44 2qfb s TYR 819 Ca 0.14 0.13 0.27 0.00 -0.37 0.00 0.00 57.07 57.23 2qfb s TYR 819 Cb -0.04 -1.95 1.31 0.00 -0.40 0.00 0.00 41.96 40.88 2qfb s TYR 819 CO 0.06 0.31 1.74 1.79 -1.57 0.00 0.00 175.55 177.88 2qfb h THR 820 N 4.55 0.19 0.00 -0.71 1.35 -1.45 0.59 112.91 117.44 2qfb h THR 820 Ca -0.43 0.00 -0.03 0.00 -0.55 0.00 0.00 66.41 65.40 2qfb h THR 820 Cb 1.19 0.48 -0.00 0.00 -1.73 0.00 0.00 68.15 68.08 2qfb h THR 820 CO 0.63 0.00 -0.14 0.00 -0.25 0.00 0.00 175.52 175.76 2qfb h ALA 821 N 1.16 1.19 -0.21 6.62 0.00 -1.93 -1.07 119.26 125.02 2qfb h ALA 821 Ca 0.19 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.98 2qfb h ALA 821 Cb 1.41 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.18 2qfb h ALA 821 CO -0.00 0.17 0.00 -0.25 0.00 0.00 0.00 179.25 179.17 2qfb n ASP 822 N -3.53 2.45 -4.72 0.00 8.00 0.21 -4.91 116.55 114.04 2qfb n ASP 822 Ca -0.01 -1.83 -0.39 0.00 0.71 0.00 0.00 54.79 53.27 2qfb n ASP 822 Cb 0.28 -0.13 -0.05 0.00 -0.02 0.00 0.00 41.12 41.20 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 -1.74 5.07 0.02 2.53 1.01 -0.41 0.23 120.40 127.12 2qfb s VAL 823 Ca 0.35 1.29 0.06 0.00 0.00 0.00 0.00 61.98 63.67 2qfb s VAL 823 Cb 0.20 -3.97 -0.02 0.00 0.00 0.00 0.00 36.38 32.59 2qfb s VAL 823 CO 0.29 0.29 -0.17 -0.13 0.00 0.00 0.00 175.10 175.38 2qfb s ARG 824 N 0.65 1.22 -0.19 2.72 1.81 0.27 -4.40 118.95 121.04 2qfb s ARG 824 Ca 0.34 -0.75 -0.16 0.00 -1.72 0.00 0.00 55.73 53.44 2qfb s ARG 824 Cb -0.17 -1.24 -0.04 0.00 -0.45 0.00 0.00 34.95 33.04 2qfb s ARG 824 CO 0.16 0.32 0.40 0.08 -0.68 0.00 0.00 175.30 175.58 2qfb s VAL 825 N -0.66 5.21 -0.30 3.52 1.01 0.12 -1.10 120.40 128.20 2qfb s VAL 825 Ca 0.05 0.72 -0.08 0.00 0.00 0.00 0.00 61.98 62.68 2qfb s VAL 825 Cb -0.08 -3.73 0.00 0.00 0.00 0.00 0.00 36.38 32.58 2qfb s VAL 825 CO 0.01 0.27 0.10 -0.63 0.00 0.00 0.00 175.10 174.85 2qfb s ILE 826 N 1.14 4.15 -1.23 2.22 1.01 0.79 0.49 121.20 129.78 2qfb s ILE 826 Ca 0.20 -0.61 -0.00 0.00 0.00 0.00 0.00 60.65 60.24 2qfb s ILE 826 Cb -0.15 -3.13 -0.00 0.00 0.01 0.00 0.00 42.46 39.19 2qfb s ILE 826 CO 0.08 0.08 0.92 1.21 0.00 0.00 0.00 174.94 177.22 2qfb n GLU 827 N 4.90 -6.14 0.00 2.79 2.13 -1.26 -1.39 120.64 121.66 2qfb n GLU 827 Ca -0.14 0.79 0.00 0.00 0.66 0.00 0.00 57.16 58.46 2qfb n GLU 827 Cb 0.48 -5.68 0.00 0.00 0.27 0.00 0.00 31.44 26.52 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 -4.17 0.00 0.00 5.31 1.02 -1.26 -4.38 120.64 117.16 2qfb n GLU 828 Ca -0.29 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 56.85 2qfb n GLU 828 Cb 0.67 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.60 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 3.13 -0.14 0.00 3.76 -0.49 -4.94 115.29 116.61 2qfb s HIS 830 Ca 0.00 -0.26 -0.06 0.00 -0.15 0.00 0.00 55.06 54.58 2qfb s HIS 830 Cb 0.00 -2.20 -0.04 0.00 1.11 0.00 0.00 32.58 31.45 2qfb s HIS 830 CO 0.00 -0.22 0.08 0.71 -0.85 0.00 0.00 174.74 174.46 2qfb s TYR 831 N 1.31 3.37 0.16 1.40 1.51 -1.26 0.28 117.35 124.12 2qfb s TYR 831 Ca 0.05 0.30 0.02 0.00 -1.01 0.00 0.00 57.07 56.43 2qfb s TYR 831 Cb -0.15 -1.96 -0.05 0.00 -0.11 0.00 0.00 41.96 39.70 2qfb s TYR 831 CO 0.04 0.46 -0.03 -0.08 -1.11 0.00 0.00 175.55 174.84 2qfb s THR 832 N -0.47 0.79 -0.07 -0.71 -1.32 -0.26 -1.60 115.64 112.01 2qfb s THR 832 Ca 0.10 -1.99 0.04 0.00 -1.21 0.00 0.00 61.69 58.63 2qfb s THR 832 Cb -0.12 -2.03 -0.02 0.00 -1.51 0.00 0.00 72.50 68.82 2qfb s THR 832 CO 0.02 -0.56 -0.19 -0.69 -2.21 0.00 0.00 174.62 170.98 2qfb s VAL 833 N -3.58 2.56 0.00 5.08 1.01 -1.26 -0.56 120.40 123.66 2qfb s VAL 833 Ca 0.21 -0.88 0.00 0.00 0.00 0.00 0.00 61.98 61.32 2qfb s VAL 833 Cb 0.05 -1.99 0.00 0.00 0.00 0.00 0.00 36.38 34.44 2qfb s VAL 833 CO 0.03 0.56 0.00 0.18 0.00 0.00 0.00 175.10 175.87 2qfb n LEU 834 N 2.93 0.00 0.00 3.92 4.77 0.14 -4.84 117.00 123.91 2qfb n LEU 834 Ca -0.18 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.80 2qfb n LEU 834 Cb 0.52 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.61 2qfb n LEU 834 CO 0.27 -0.01 0.00 0.61 -1.33 0.00 0.00 177.39 176.93 2qfb n GLY 835 N 4.32 -0.06 0.00 -0.72 0.00 -1.26 -4.56 105.19 102.90 2qfb n GLY 835 Ca 0.00 -0.88 0.00 0.00 0.00 0.00 0.00 46.02 45.14 2qfb n GLY 835 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2qfb n ASP 836 N -3.08 2.14 0.28 1.61 8.00 -1.26 -4.71 116.55 119.53 2qfb n ASP 836 Ca 0.00 0.00 0.19 0.00 0.71 0.00 0.00 54.79 55.69 2qfb n ASP 836 Cb 0.00 0.39 0.92 0.00 -0.02 0.00 0.00 41.12 42.41 2qfb n ASP 836 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2qfb h ALA 837 N 0.00 1.00 0.06 2.24 0.00 -2.00 -1.22 119.26 119.34 2qfb h ALA 837 Ca 0.00 0.00 -0.28 0.00 0.00 0.00 0.00 54.91 54.63 2qfb h ALA 837 Cb 0.08 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 17.84 2qfb h ALA 837 CO 0.00 0.00 -1.47 0.35 0.00 0.00 0.00 179.25 178.13 2qfb h PHE 838 N 0.00 0.25 0.00 0.00 3.57 -1.84 -3.32 116.94 115.60 2qfb h PHE 838 Ca 0.00 -0.18 -0.01 0.00 3.53 0.00 0.00 57.97 61.31 2qfb h PHE 838 Cb 0.16 -0.01 -0.00 0.00 2.79 0.00 0.00 35.95 38.89 2qfb h PHE 838 CO 0.00 1.22 -0.06 0.87 -2.23 0.00 0.00 178.31 178.11 2qfb h LYS 839 N 0.04 0.00 -0.00 1.11 1.57 -1.52 -0.75 116.57 117.02 2qfb h LYS 839 Ca -0.21 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.57 2qfb h LYS 839 Cb 1.96 0.00 0.00 0.00 0.08 0.00 0.00 32.23 34.27 2qfb h LYS 839 CO 0.13 0.06 -0.14 -0.85 -0.57 0.00 0.00 179.45 178.08 2qfb n GLU 840 N -4.20 0.32 0.00 3.15 0.28 -1.19 -3.51 120.64 115.49 2qfb n GLU 840 Ca -0.03 -0.10 0.12 0.00 -0.16 0.00 0.00 57.16 57.00 2qfb n GLU 840 Cb 0.14 -1.50 0.19 0.00 1.43 0.00 0.00 31.44 31.70 2qfb n GLU 840 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 2qfb s PHE 842 N -2.82 0.32 0.09 0.00 -0.71 -1.22 -0.67 117.98 112.96 2qfb s PHE 842 Ca 0.15 -0.35 0.04 0.00 -1.04 0.00 0.00 56.93 55.72 2qfb s PHE 842 Cb 0.18 -0.21 -0.04 0.00 -1.21 0.00 0.00 43.02 41.74 2qfb s PHE 842 CO 0.67 -0.10 0.07 0.14 -1.34 0.00 0.00 175.22 174.67 2qfb s VAL 843 N -0.94 4.44 0.68 -2.49 -7.23 -0.80 -4.86 120.40 109.21 2qfb s VAL 843 Ca -0.09 -0.84 0.01 0.00 -1.81 0.00 0.00 61.98 59.25 2qfb s VAL 843 Cb -0.07 -3.15 0.11 0.00 0.56 0.00 0.00 36.38 33.84 2qfb s VAL 843 CO -0.00 0.10 0.94 -0.44 -0.31 0.00 0.00 175.10 175.39 2qfb s SER 844 N -2.45 4.54 -0.40 4.85 0.01 -1.26 -2.04 113.70 116.94 2qfb s SER 844 Ca 0.29 -0.38 0.01 0.00 1.31 0.00 0.00 55.95 57.18 2qfb s SER 844 Cb -0.12 -0.08 0.25 0.00 0.21 0.00 0.00 66.02 66.28 2qfb s SER 844 CO 0.22 -1.72 1.06 -1.14 0.41 0.00 0.00 173.24 172.07 2qfb n ARG 845 N -2.71 0.38 -0.22 12.44 0.63 -1.12 -4.91 116.66 121.15 2qfb n ARG 845 Ca 0.14 -1.16 -0.08 0.00 -0.92 0.00 0.00 57.85 55.83 2qfb n ARG 845 Cb 0.61 -0.72 -0.00 0.00 0.45 0.00 0.00 32.46 32.79 2qfb n ARG 845 CO 0.00 0.00 0.00 -2.30 -2.51 0.00 0.00 177.63 172.82 2qfb n PRO 846 N 1.78 0.00 -3.31 -0.14 -0.02 -1.26 -3.65 135.00 128.39 2qfb n PRO 846 Ca 0.06 0.00 -0.38 0.00 -2.02 0.00 0.00 63.50 61.16 2qfb n PRO 846 Cb 0.66 -0.16 -0.06 0.00 -0.02 0.00 0.00 33.50 33.92 2qfb n PRO 846 CO 0.00 0.00 0.00 -1.01 1.98 0.00 0.00 175.50 176.47 2qfb s HIS 847 N -0.17 3.59 -1.11 6.00 3.76 0.57 -4.84 115.29 123.08 2qfb s HIS 847 Ca 0.10 0.98 -0.26 0.00 -0.15 0.00 0.00 55.06 55.74 2qfb s HIS 847 Cb -0.14 -2.53 -0.20 0.00 1.11 0.00 0.00 32.58 30.82 2qfb s HIS 847 CO 0.09 0.28 2.08 -2.14 -0.85 0.00 0.00 174.74 174.20 2qfb s PRO 848 N 0.17 1.44 0.00 8.40 0.02 -1.26 -4.54 135.00 139.23 2qfb s PRO 848 Ca 0.27 -0.60 0.00 0.00 0.02 0.00 0.00 61.00 60.69 2qfb s PRO 848 Cb -0.16 -5.04 0.00 0.00 0.02 0.00 0.00 34.50 29.32 2qfb s PRO 848 CO 0.12 -5.22 0.00 1.63 -0.33 0.00 0.00 177.00 173.21 2qfb n LYS 849 N 8.19 0.00 -1.75 5.54 5.02 -1.26 -5.04 118.16 128.86 2qfb n LYS 849 Ca 0.42 0.00 -0.30 0.00 -2.02 0.00 0.00 58.31 56.41 2qfb n LYS 849 Cb 0.47 0.00 0.06 0.00 -0.02 0.00 0.00 35.03 35.53 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 -4.21 2.74 -0.52 1.97 0.04 -1.26 -4.95 135.00 128.81 2qfb s PRO 850 Ca 0.00 0.61 0.06 0.00 0.04 0.00 0.00 61.00 61.71 2qfb s PRO 850 Cb 0.00 -1.99 0.23 0.00 0.04 0.00 0.00 34.50 32.77 2qfb s PRO 850 CO 0.00 -1.16 0.56 1.17 0.04 0.00 0.00 177.00 177.62 2qfb n LYS 851 N -3.11 1.36 0.00 4.56 3.00 -1.26 -5.06 118.16 117.64 2qfb n LYS 851 Ca 0.07 -3.85 0.00 0.00 -0.00 0.00 0.00 58.31 54.53 2qfb n LYS 851 Cb 0.56 -1.77 0.00 0.00 0.00 0.00 0.00 35.03 33.83 2qfb n LYS 851 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 2qfb n GLN 852 N 1.53 0.00 -0.68 1.64 10.64 -1.26 -4.37 117.38 124.88 2qfb n GLN 852 Ca 0.25 0.07 -0.24 0.00 -1.83 0.00 0.00 57.00 55.25 2qfb n GLN 852 Cb 0.46 -0.25 -0.02 0.00 -0.86 0.00 0.00 30.24 29.58 2qfb n GLN 852 CO 0.00 0.00 0.00 1.97 -1.83 0.00 0.00 177.06 177.20 2qfb n PHE 853 N -0.26 -0.19 0.00 2.61 1.16 -1.26 -4.34 117.46 115.17 2qfb n PHE 853 Ca 0.00 0.47 0.00 0.00 -1.87 0.00 0.00 57.45 56.05 2qfb n PHE 853 Cb 0.00 -0.96 0.00 0.00 -1.61 0.00 0.00 39.48 36.91 2qfb n PHE 853 CO 0.00 0.00 0.00 0.43 -1.87 0.00 0.00 176.76 175.32 2qfb n SER 854 N 0.95 0.00 -0.22 5.98 7.64 -1.26 -4.83 113.62 121.88 2qfb n SER 854 Ca 0.09 0.00 0.23 0.00 1.01 0.00 0.00 58.87 60.20 2qfb n SER 854 Cb 0.11 0.00 0.59 0.00 -1.01 0.00 0.00 64.21 63.90 2qfb n SER 854 CO 0.00 0.00 0.00 0.77 -3.01 0.00 0.00 175.04 172.80 2qfb h SER 855 N 0.00 0.26 -3.98 6.43 4.64 -2.01 -3.43 113.55 115.46 2qfb h SER 855 Ca 0.00 0.03 -0.34 0.00 -0.47 0.00 0.00 61.79 61.01 2qfb h SER 855 Cb 0.00 -0.02 -0.08 0.00 -0.31 0.00 0.00 62.40 61.99 2qfb h SER 855 CO 0.00 0.09 -0.31 2.22 -0.87 0.00 0.00 176.83 177.97 2qfb n PHE 856 N -4.43 -0.20 -4.34 4.77 -1.74 -1.26 -4.74 117.46 105.52 2qfb n PHE 856 Ca 0.19 -1.78 -0.33 0.00 -0.56 0.00 0.00 57.45 54.97 2qfb n PHE 856 Cb 0.81 0.09 -0.16 0.00 1.52 0.00 0.00 39.48 41.74 2qfb n PHE 856 CO 0.00 0.00 0.00 -1.83 -0.56 0.00 0.00 176.76 174.37 2qfb s GLU 857 N -2.96 2.97 0.88 3.97 -1.05 -1.02 -4.69 118.70 116.80 2qfb s GLU 857 Ca 0.20 -0.83 -0.11 0.00 -0.15 0.00 0.00 54.97 54.08 2qfb s GLU 857 Cb 0.01 -2.49 0.12 0.00 -0.44 0.00 0.00 34.13 31.33 2qfb s GLU 857 CO 0.14 -0.13 1.11 0.21 0.95 0.00 0.00 175.26 177.53 2qfb s LYS 858 N 1.10 1.36 0.00 -4.83 2.20 -1.26 -0.47 119.74 117.84 2qfb s LYS 858 Ca 0.00 1.21 0.00 0.00 -0.36 0.00 0.00 55.97 56.82 2qfb s LYS 858 Cb -0.14 -1.79 0.00 0.00 -1.51 0.00 0.00 37.83 34.39 2qfb s LYS 858 CO -0.08 -2.29 0.00 0.54 -0.36 0.00 0.00 175.35 173.16 2qfb n ARG 859 N -3.96 0.00 -3.81 4.03 1.74 -1.10 -4.42 116.66 109.14 2qfb n ARG 859 Ca 0.09 0.00 -0.04 0.00 -0.77 0.00 0.00 57.85 57.13 2qfb n ARG 859 Cb 0.53 -0.19 0.00 0.00 -1.02 0.00 0.00 32.46 31.78 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 -1.00 -1.51 -0.00 7.54 0.00 -1.20 0.21 121.76 125.80 2qfb s ALA 860 Ca 0.00 -0.16 0.03 0.00 0.00 0.00 0.00 51.96 51.83 2qfb s ALA 860 Cb 0.00 0.70 -0.03 0.00 0.00 0.00 0.00 23.12 23.78 2qfb s ALA 860 CO 0.00 -1.05 -0.05 0.15 0.00 0.00 0.00 175.76 174.82 2qfb s LYS 861 N -2.81 2.63 -0.06 0.00 1.02 -1.24 -1.83 119.74 117.44 2qfb s LYS 861 Ca 0.16 -0.68 -0.01 0.00 0.02 0.00 0.00 55.97 55.46 2qfb s LYS 861 Cb -0.02 -2.55 -0.03 0.00 -0.52 0.00 0.00 37.83 34.70 2qfb s LYS 861 CO 0.05 0.61 0.01 0.96 -0.92 0.00 0.00 175.35 176.06 2qfb s ILE 862 N -1.01 4.32 0.24 2.17 -4.36 -0.70 -2.79 121.20 119.08 2qfb s ILE 862 Ca 0.17 -0.33 0.04 0.00 -0.26 0.00 0.00 60.65 60.27 2qfb s ILE 862 Cb -0.11 -2.85 -0.05 0.00 1.25 0.00 0.00 42.46 40.69 2qfb s ILE 862 CO 0.08 0.54 -0.01 -0.36 0.24 0.00 0.00 174.94 175.43 2qfb s PHE 863 N -0.95 1.62 0.26 1.37 0.40 -0.87 -0.27 117.98 119.55 2qfb s PHE 863 Ca 0.15 -0.90 -0.31 0.00 -0.60 0.00 0.00 56.93 55.27 2qfb s PHE 863 Cb -0.11 -0.94 -0.12 0.00 0.51 0.00 0.00 43.02 42.35 2qfb s PHE 863 CO 0.05 -0.01 1.58 0.00 0.70 0.00 0.00 175.22 177.54 2qfb h ALA 865 N 5.06 0.76 -1.73 0.00 0.00 -1.23 -3.13 119.26 119.00 2qfb h ALA 865 Ca -0.46 -0.38 -0.67 0.00 0.00 0.00 0.00 54.91 53.40 2qfb h ALA 865 Cb 1.23 -0.17 0.05 0.00 0.00 0.00 0.00 17.79 18.91 2qfb h ALA 865 CO 0.82 0.66 0.50 0.54 0.00 0.00 0.00 179.25 181.77 2qfb n ARG 866 N -4.11 1.24 -2.19 0.00 5.12 -1.26 -4.83 116.66 110.63 2qfb n ARG 866 Ca 0.00 0.45 -0.36 0.00 -1.93 0.00 0.00 57.85 56.02 2qfb n ARG 866 Cb 0.44 -2.11 0.01 0.00 -1.16 0.00 0.00 32.46 29.65 2qfb n ARG 866 CO 0.00 0.00 0.00 1.14 -1.93 0.00 0.00 177.63 176.84 2qfb s GLN 867 N 0.62 3.33 0.00 5.56 -2.07 -1.26 -2.65 119.66 123.18 2qfb s GLN 867 Ca 0.84 1.70 0.00 0.00 -1.82 0.00 0.00 55.36 56.09 2qfb s GLN 867 Cb -0.93 -2.06 0.00 0.00 -1.09 0.00 0.00 33.01 28.93 2qfb s GLN 867 CO 0.46 -0.89 0.00 0.27 -1.32 0.00 0.00 175.29 173.81 2qfb n ASN 868 N -1.23 -1.23 0.00 12.60 0.23 -1.26 -4.82 115.26 119.55 2qfb n ASN 868 Ca 0.11 0.00 0.00 0.00 -0.53 0.00 0.00 54.58 54.16 2qfb n ASN 868 Cb 0.50 -0.41 0.00 0.00 -2.08 0.00 0.00 39.78 37.79 2qfb n ASN 868 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 2qfb n SER 870 N -1.74 -3.91 -4.74 0.00 3.41 -1.12 -4.88 113.62 100.64 2qfb n SER 870 Ca 0.00 -1.09 -0.39 0.00 -0.26 0.00 0.00 58.87 57.13 2qfb n SER 870 Cb 0.00 -1.43 -0.05 0.00 -0.26 0.00 0.00 64.21 62.47 2qfb n SER 870 CO 0.00 0.00 0.00 -2.28 -0.16 0.00 0.00 175.04 172.60 2qfb s HIS 871 N -3.40 3.67 0.21 7.33 5.04 -1.26 -4.54 115.29 122.34 2qfb s HIS 871 Ca 0.29 1.30 -0.31 0.00 -1.54 0.00 0.00 55.06 54.80 2qfb s HIS 871 Cb -0.16 -2.73 -0.15 0.00 0.04 0.00 0.00 32.58 29.58 2qfb s HIS 871 CO 0.86 0.25 1.18 -3.47 -2.34 0.00 0.00 174.74 171.22 2qfb n ASP 872 N 3.05 1.64 0.00 9.88 4.64 -1.26 -1.73 116.55 132.77 2qfb n ASP 872 Ca -0.04 1.15 0.00 0.00 -1.38 0.00 0.00 54.79 54.52 2qfb n ASP 872 Cb 0.51 -1.28 0.00 0.00 -1.04 0.00 0.00 41.12 39.31 2qfb n ASP 872 CO 0.00 0.00 0.00 0.79 -0.82 0.00 0.00 177.20 177.17 2qfb n TRP 873 N 1.29 0.00 0.00 -0.67 7.02 0.63 -4.81 117.44 120.91 2qfb n TRP 873 Ca 0.13 0.00 0.00 0.00 -1.02 0.00 0.00 57.50 56.61 2qfb n TRP 873 Cb 0.28 0.00 0.00 0.00 -2.42 0.00 0.00 31.31 29.17 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 3.02 -0.42 3.20 6.99 0.00 -1.17 -1.75 105.19 115.07 2qfb n GLY 874 Ca 0.00 -0.37 -0.09 0.00 0.00 0.00 0.00 46.02 45.56 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 -2.19 0.14 -0.23 -0.61 -4.36 -0.28 -1.72 121.20 111.95 2qfb s ILE 875 Ca 0.00 -1.15 -0.07 0.00 -0.26 0.00 0.00 60.65 59.17 2qfb s ILE 875 Cb 0.00 -1.28 -0.03 0.00 1.25 0.00 0.00 42.46 42.40 2qfb s ILE 875 CO 0.00 -0.63 0.06 -2.28 0.24 0.00 0.00 174.94 172.33 2qfb s HIS 876 N -3.68 3.11 0.17 1.37 5.65 -0.76 0.11 115.29 121.25 2qfb s HIS 876 Ca 0.04 -0.32 0.09 0.00 0.25 0.00 0.00 55.06 55.12 2qfb s HIS 876 Cb 0.04 -2.18 -0.04 0.00 -1.18 0.00 0.00 32.58 29.22 2qfb s HIS 876 CO -0.10 -0.24 -0.21 0.14 -0.65 0.00 0.00 174.74 173.69 2qfb s VAL 877 N 1.28 2.00 -0.53 0.89 -7.23 0.79 -2.71 120.40 114.88 2qfb s VAL 877 Ca 0.05 -1.91 -0.17 0.00 -1.81 0.00 0.00 61.98 58.14 2qfb s VAL 877 Cb -0.15 -1.91 0.11 0.00 0.56 0.00 0.00 36.38 34.99 2qfb s VAL 877 CO 0.03 -0.21 0.53 -0.75 -0.31 0.00 0.00 175.10 174.38 2qfb s LYS 878 N -2.64 3.01 0.98 4.82 2.20 0.38 -0.65 119.74 127.84 2qfb s LYS 878 Ca 0.16 -1.50 -0.17 0.00 -0.36 0.00 0.00 55.97 54.11 2qfb s LYS 878 Cb -0.07 -4.24 0.22 0.00 -1.51 0.00 0.00 37.83 32.22 2qfb s LYS 878 CO 0.07 -1.30 1.34 -0.47 -0.36 0.00 0.00 175.35 174.64 2qfb s TYR 879 N 1.89 1.42 -0.65 4.03 5.04 0.46 -2.42 117.35 127.12 2qfb s TYR 879 Ca 0.06 0.27 -0.06 0.00 -2.44 0.00 0.00 57.07 54.90 2qfb s TYR 879 Cb -0.27 -4.19 -0.22 0.00 0.35 0.00 0.00 41.96 37.63 2qfb s TYR 879 CO 0.05 -2.77 1.54 1.63 -1.34 0.00 0.00 175.55 174.65 2qfb n LYS 880 N -3.83 0.00 0.00 4.97 5.02 -1.26 -1.38 118.16 121.67 2qfb n LYS 880 Ca 0.16 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.45 2qfb n LYS 880 Cb 0.59 -0.79 0.00 0.00 -0.02 0.00 0.00 35.03 34.82 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 4.19 0.00 -3.74 -0.18 5.66 -1.26 -4.98 114.28 113.97 2qfb n THR 881 Ca 0.44 0.00 -0.21 0.00 -3.05 0.00 0.00 64.05 61.23 2qfb n THR 881 Cb 0.16 0.00 -0.03 0.00 -1.55 0.00 0.00 70.33 68.90 2qfb n THR 881 CO 0.00 0.00 0.00 0.72 -3.05 0.00 0.00 175.07 172.74 2qfb s PHE 882 N -0.00 2.84 -0.07 1.09 -0.12 -0.48 -5.09 117.98 116.14 2qfb s PHE 882 Ca 0.00 -0.36 0.03 0.00 -0.05 0.00 0.00 56.93 56.55 2qfb s PHE 882 Cb 0.00 -1.91 -0.02 0.00 -0.63 0.00 0.00 43.02 40.46 2qfb s PHE 882 CO 0.00 0.09 -0.17 -1.21 -0.05 0.00 0.00 175.22 173.88 2qfb s GLU 883 N -4.03 2.73 0.19 1.99 2.02 -1.26 0.17 118.70 120.51 2qfb s GLU 883 Ca 0.43 -0.75 -0.16 0.00 0.02 0.00 0.00 54.97 54.51 2qfb s GLU 883 Cb -0.05 -2.38 0.02 0.00 0.10 0.00 0.00 34.13 31.82 2qfb s GLU 883 CO 0.27 0.46 0.49 0.96 0.02 0.00 0.00 175.26 177.46 2qfb s ILE 884 N -0.31 0.03 0.14 -1.63 -0.00 0.18 -4.94 121.20 114.67 2qfb s ILE 884 Ca 0.02 -0.86 -0.13 0.00 -0.00 0.00 0.00 60.65 59.67 2qfb s ILE 884 Cb -0.13 -1.61 -0.07 0.00 -0.00 0.00 0.00 42.46 40.65 2qfb s ILE 884 CO 0.03 -0.14 0.53 -2.16 -0.00 0.00 0.00 174.94 173.19 2qfb s PRO 885 N -3.89 3.94 -0.27 0.37 0.04 -1.26 -0.15 135.00 133.79 2qfb s PRO 885 Ca 0.10 0.43 0.02 0.00 0.04 0.00 0.00 61.00 61.59 2qfb s PRO 885 Cb -0.00 -2.92 0.07 0.00 0.04 0.00 0.00 34.50 31.69 2qfb s PRO 885 CO -0.02 0.48 -0.03 0.08 0.04 0.00 0.00 177.00 177.54 2qfb s VAL 886 N -1.48 1.76 0.12 -0.36 1.01 0.30 -4.03 120.40 117.72 2qfb s VAL 886 Ca 0.38 -1.54 -0.08 0.00 0.00 0.00 0.00 61.98 60.74 2qfb s VAL 886 Cb -0.15 -2.06 -0.06 0.00 0.00 0.00 0.00 36.38 34.12 2qfb s VAL 886 CO 0.19 -0.22 0.41 0.27 0.00 0.00 0.00 175.10 175.75 2qfb s ILE 887 N 1.26 5.10 -0.27 2.22 -4.36 -0.63 -1.12 121.20 123.40 2qfb s ILE 887 Ca -0.02 0.29 -0.06 0.00 -0.26 0.00 0.00 60.65 60.60 2qfb s ILE 887 Cb -0.19 -3.63 -0.00 0.00 1.25 0.00 0.00 42.46 39.88 2qfb s ILE 887 CO -0.08 0.14 0.05 -1.59 0.24 0.00 0.00 174.94 173.70 2qfb s LYS 888 N -2.33 3.28 0.29 0.37 -2.85 -0.71 -4.53 119.74 113.27 2qfb s LYS 888 Ca 0.38 -0.72 -0.00 0.00 -1.00 0.00 0.00 55.97 54.63 2qfb s LYS 888 Cb -0.13 -3.28 0.67 0.00 -2.06 0.00 0.00 37.83 33.03 2qfb s LYS 888 CO 0.21 -0.33 1.51 1.51 0.10 0.00 0.00 175.35 178.35 2qfb n ILE 889 N 4.86 -0.40 0.00 3.79 0.13 -1.26 -0.84 119.36 125.64 2qfb n ILE 889 Ca -0.16 2.14 0.00 0.00 -1.10 0.00 0.00 62.75 63.63 2qfb n ILE 889 Cb 0.49 -3.09 0.00 0.00 -0.84 0.00 0.00 39.64 36.21 2qfb n ILE 889 CO 0.00 0.00 0.00 -1.84 2.80 0.00 0.00 176.55 177.51 2qfb n GLU 890 N -5.47 0.00 -0.06 9.51 0.00 -1.25 -0.09 120.64 123.28 2qfb n GLU 890 Ca 0.21 0.00 0.06 0.00 0.00 0.00 0.00 57.16 57.43 2qfb n GLU 890 Cb 0.68 -1.18 0.09 0.00 0.00 0.00 0.00 31.44 31.03 2qfb n GLU 890 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.13 177.56 2qfb n SER 891 N -0.65 2.32 -3.69 -1.84 7.64 -0.02 -4.95 113.62 112.43 2qfb n SER 891 Ca 0.00 -1.66 -0.22 0.00 1.01 0.00 0.00 58.87 58.00 2qfb n SER 891 Cb 0.00 -0.08 -0.08 0.00 -1.01 0.00 0.00 64.21 63.04 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 -1.01 1.76 -0.03 1.43 0.08 0.87 -1.56 117.98 119.52 2qfb s PHE 892 Ca 0.18 -1.51 0.00 0.00 0.12 0.00 0.00 56.93 55.72 2qfb s PHE 892 Cb 0.11 -0.91 0.03 0.00 -0.57 0.00 0.00 43.02 41.67 2qfb s PHE 892 CO 0.16 -0.62 -0.01 0.08 -0.10 0.00 0.00 175.22 174.73 2qfb s VAL 893 N -3.33 0.24 0.05 -0.44 1.01 -0.07 -4.65 120.40 113.21 2qfb s VAL 893 Ca 0.32 0.06 -0.17 0.00 0.00 0.00 0.00 61.98 62.19 2qfb s VAL 893 Cb 0.02 -0.33 -0.06 0.00 0.00 0.00 0.00 36.38 36.01 2qfb s VAL 893 CO 0.22 0.16 0.50 0.68 0.00 0.00 0.00 175.10 176.66 2qfb s VAL 894 N 1.07 4.87 -0.03 2.92 -7.23 -1.13 -1.00 120.40 119.87 2qfb s VAL 894 Ca -0.09 1.03 0.04 0.00 -1.81 0.00 0.00 61.98 61.15 2qfb s VAL 894 Cb -0.14 -3.81 -0.01 0.00 0.56 0.00 0.00 36.38 32.99 2qfb s VAL 894 CO -0.02 0.54 -0.15 -0.70 -0.31 0.00 0.00 175.10 174.46 2qfb s GLU 895 N -1.18 1.41 -0.21 4.82 2.12 -0.00 -1.98 118.70 123.68 2qfb s GLU 895 Ca 0.28 -0.54 -0.29 0.00 0.36 0.00 0.00 54.97 54.78 2qfb s GLU 895 Cb -0.18 -1.30 -0.01 0.00 0.26 0.00 0.00 34.13 32.91 2qfb s GLU 895 CO 0.17 0.27 1.24 0.34 -0.54 0.00 0.00 175.26 176.74 2qfb s ASP 896 N -0.13 6.90 0.40 -1.70 -1.08 -0.88 -2.44 116.67 117.73 2qfb s ASP 896 Ca 0.01 1.53 0.16 0.00 -0.52 0.00 0.00 52.55 53.73 2qfb s ASP 896 Cb -0.08 -2.54 1.03 0.00 -1.46 0.00 0.00 42.92 39.86 2qfb s ASP 896 CO 0.01 -0.82 1.83 0.40 0.52 0.00 0.00 175.17 177.10 2qfb h ILE 897 N 5.60 0.66 0.00 4.11 5.03 -1.93 0.27 117.51 131.26 2qfb h ILE 897 Ca -0.25 -0.16 0.00 0.00 -0.12 0.00 0.00 64.86 64.33 2qfb h ILE 897 Cb 1.10 0.15 0.00 0.00 -3.03 0.00 0.00 36.82 35.04 2qfb h ILE 897 CO 0.99 0.09 0.00 0.00 -0.68 0.00 0.00 178.15 178.54 2qfb n ALA 898 N -2.48 0.00 -0.40 1.87 0.00 -1.26 -4.66 120.51 113.58 2qfb n ALA 898 Ca 0.21 -0.03 -0.07 0.00 0.00 0.00 0.00 53.44 53.55 2qfb n ALA 898 Cb 0.70 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 20.12 2qfb n ALA 898 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.50 178.65 2qfb h THR 899 N 0.00 0.00 0.00 0.00 2.02 -1.97 -3.45 112.91 109.51 2qfb h THR 899 Ca 0.00 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.18 2qfb h THR 899 Cb 0.00 0.00 0.00 0.00 -1.74 0.00 0.00 68.15 66.41 2qfb h THR 899 CO 0.00 0.00 0.00 0.61 0.37 0.00 0.00 175.52 176.50 2qfb n GLY 900 N -1.35 0.07 3.77 2.16 0.00 0.08 -4.97 105.19 104.94 2qfb n GLY 900 Ca 0.06 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.68 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 -2.00 2.54 -0.10 1.61 0.11 -1.26 -4.66 120.40 116.63 2qfb s VAL 901 Ca 0.00 0.46 0.03 0.00 -2.93 0.00 0.00 61.98 59.55 2qfb s VAL 901 Cb 0.00 -3.26 0.00 0.00 -1.53 0.00 0.00 36.38 31.59 2qfb s VAL 901 CO 0.00 0.05 -0.22 -1.10 -3.33 0.00 0.00 175.10 170.50 2qfb s GLN 902 N -2.41 2.84 0.20 1.54 -0.21 -1.26 -2.07 119.66 118.30 2qfb s GLN 902 Ca 0.60 -0.80 0.08 0.00 0.02 0.00 0.00 55.36 55.26 2qfb s GLN 902 Cb -0.38 -2.20 -0.04 0.00 1.00 0.00 0.00 33.01 31.39 2qfb s GLN 902 CO 0.48 0.11 -0.02 0.95 -2.12 0.00 0.00 175.29 174.69 2qfb s THR 903 N 0.50 3.52 -0.26 -0.19 -4.23 -0.84 -4.98 115.64 109.17 2qfb s THR 903 Ca -0.16 -1.61 0.01 0.00 -1.18 0.00 0.00 61.69 58.75 2qfb s THR 903 Cb -0.17 -2.80 0.07 0.00 1.34 0.00 0.00 72.50 70.94 2qfb s THR 903 CO 0.06 -0.19 -0.00 -0.76 -0.54 0.00 0.00 174.62 173.19 2qfb s LEU 904 N -3.12 2.69 0.32 4.79 1.43 -1.26 -2.82 118.68 120.70 2qfb s LEU 904 Ca 0.28 -1.37 -0.00 0.00 -1.03 0.00 0.00 54.13 52.00 2qfb s LEU 904 Cb -0.08 -1.13 -0.04 0.00 0.03 0.00 0.00 46.19 44.97 2qfb s LEU 904 CO 0.18 -0.30 0.53 -0.31 0.23 0.00 0.00 176.35 176.68 2qfb s TYR 905 N 1.41 3.49 -0.09 0.29 2.02 -1.26 -4.98 117.35 118.23 2qfb s TYR 905 Ca -0.00 0.39 0.01 0.00 -0.37 0.00 0.00 57.07 57.10 2qfb s TYR 905 Cb -0.18 -1.92 0.00 0.00 -0.40 0.00 0.00 41.96 39.46 2qfb s TYR 905 CO -0.10 0.16 0.36 -1.13 -1.57 0.00 0.00 175.55 173.27 2qfb n SER 906 N -1.51 0.72 -3.70 2.29 3.41 -1.26 -3.97 113.62 109.60 2qfb n SER 906 Ca -0.04 -0.86 -0.11 0.00 -0.26 0.00 0.00 58.87 57.60 2qfb n SER 906 Cb 0.55 0.34 -0.11 0.00 -0.26 0.00 0.00 64.21 64.74 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 -0.42 0.39 0.37 4.33 1.02 -1.26 -4.68 119.74 119.49 2qfb s LYS 907 Ca 0.01 0.74 0.11 0.00 0.02 0.00 0.00 55.97 56.85 2qfb s LYS 907 Cb 0.01 0.00 0.89 0.00 -0.52 0.00 0.00 37.83 38.21 2qfb s LYS 907 CO 0.02 -0.14 1.85 -1.49 -0.92 0.00 0.00 175.35 174.66 2qfb h TRP 908 N 6.91 0.78 -0.43 3.18 4.06 -1.94 -1.77 115.95 126.75 2qfb h TRP 908 Ca -0.36 0.02 0.12 0.00 2.06 0.00 0.00 58.89 60.74 2qfb h TRP 908 Cb 1.18 -0.24 -0.02 0.00 -1.00 0.00 0.00 29.16 29.08 2qfb h TRP 908 CO 0.27 0.24 0.67 1.57 -3.56 0.00 0.00 178.44 177.64 2qfb h LYS 909 N 0.62 0.00 0.00 0.49 2.10 -2.00 -0.05 116.57 117.73 2qfb h LYS 909 Ca 0.48 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 59.13 2qfb h LYS 909 Cb 0.90 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.23 2qfb h LYS 909 CO -0.23 0.00 -1.35 -0.25 -2.00 0.00 0.00 179.45 175.62 2qfb n ASP 910 N -3.27 0.49 -4.56 7.07 8.00 -0.67 -4.83 116.55 118.77 2qfb n ASP 910 Ca 0.08 -0.16 -0.41 0.00 0.71 0.00 0.00 54.79 55.01 2qfb n ASP 910 Cb 0.83 1.18 -0.08 0.00 -0.02 0.00 0.00 41.12 43.03 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 3.19 -0.16 1.24 5.36 -0.03 -5.06 117.98 119.22 2qfb s PHE 911 Ca -0.00 0.21 -0.05 0.00 -0.96 0.00 0.00 56.93 56.13 2qfb s PHE 911 Cb 0.14 -2.88 -0.03 0.00 -0.34 0.00 0.00 43.02 39.90 2qfb s PHE 911 CO 0.85 -0.50 0.02 -1.01 -1.46 0.00 0.00 175.22 173.11 2qfb s HIS 912 N 2.35 3.16 0.07 10.12 3.76 -1.26 -4.97 115.29 128.52 2qfb s HIS 912 Ca 0.18 -0.05 -0.15 0.00 -0.15 0.00 0.00 55.06 54.89 2qfb s HIS 912 Cb -0.16 -1.99 0.05 0.00 1.11 0.00 0.00 32.58 31.60 2qfb s HIS 912 CO 0.13 0.13 0.72 1.97 -0.85 0.00 0.00 174.74 176.84 2qfb n PHE 913 N 3.31 -0.78 -1.58 1.40 -1.74 -1.26 -4.22 117.46 112.60 2qfb n PHE 913 Ca -0.17 -0.68 -0.20 0.00 -0.56 0.00 0.00 57.45 55.84 2qfb n PHE 913 Cb 0.53 0.32 -0.06 0.00 1.52 0.00 0.00 39.48 41.79 2qfb n PHE 913 CO 0.00 0.00 0.00 -1.21 -0.56 0.00 0.00 176.76 174.99 2qfb s GLU 914 N -2.02 1.75 -1.29 3.97 0.41 -1.26 -4.70 118.70 115.56 2qfb s GLU 914 Ca 0.16 0.73 -0.14 0.00 -0.41 0.00 0.00 54.97 55.31 2qfb s GLU 914 Cb -0.01 -4.73 0.12 0.00 -1.78 0.00 0.00 34.13 27.73 2qfb s GLU 914 CO 0.02 -4.11 1.72 1.63 -0.49 0.00 0.00 175.26 174.03 2qfb n LYS 915 N 8.88 3.30 -2.42 1.61 5.02 -1.26 -4.92 118.16 128.36 2qfb n LYS 915 Ca 0.44 -3.45 -0.43 0.00 -2.02 0.00 0.00 58.31 52.85 2qfb n LYS 915 Cb 0.47 -3.18 -0.02 0.00 -0.02 0.00 0.00 35.03 32.27 2qfb n LYS 915 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 2qfb s ILE 916 N 2.29 4.04 0.71 -0.18 1.01 -1.26 -4.74 121.20 123.07 2qfb s ILE 916 Ca 0.46 1.10 -0.16 0.00 0.00 0.00 0.00 60.65 62.05 2qfb s ILE 916 Cb 0.04 -4.27 0.02 0.00 0.01 0.00 0.00 42.46 38.26 2qfb s ILE 916 CO 0.01 -0.72 1.20 -0.81 0.00 0.00 0.00 174.94 174.62 2qfb n PRO 917 N 7.79 0.74 -2.45 2.79 -0.04 -1.26 0.12 135.00 142.69 2qfb n PRO 917 Ca 0.15 0.31 -0.42 0.00 -0.04 0.00 0.00 63.50 63.51 2qfb n PRO 917 Cb 0.48 -2.44 -0.03 0.00 -0.04 0.00 0.00 33.50 31.46 2qfb n PRO 917 CO 0.00 0.00 0.00 0.12 -0.04 0.00 0.00 175.50 175.58 2qfb s PHE 918 N -1.67 3.49 -0.17 0.54 5.36 0.18 -4.61 117.98 121.09 2qfb s PHE 918 Ca 0.78 1.42 0.01 0.00 -0.96 0.00 0.00 56.93 58.18 2qfb s PHE 918 Cb -0.35 -3.37 0.03 0.00 -0.34 0.00 0.00 43.02 38.99 2qfb s PHE 918 CO 0.45 -1.03 -0.15 0.34 -1.46 0.00 0.00 175.22 173.37 2qfb s ASP 919 N 0.59 3.06 0.00 6.13 2.15 -1.26 -4.99 116.67 122.35 2qfb s ASP 919 Ca 0.55 -0.67 0.00 0.00 0.43 0.00 0.00 52.55 52.86 2qfb s ASP 919 Cb -0.30 -1.30 0.00 0.00 -0.30 0.00 0.00 42.92 41.03 2qfb s ASP 919 CO 0.32 -0.07 0.49 -0.81 -0.17 0.00 0.00 175.17 174.93 2qfb n PRO 920 N 4.69 0.64 -0.02 4.34 -0.04 -1.26 -2.47 135.00 140.89 2qfb n PRO 920 Ca -0.18 0.00 0.01 0.00 -0.04 0.00 0.00 63.50 63.29 2qfb n PRO 920 Cb 0.49 -1.25 -0.06 0.00 -0.04 0.00 0.00 33.50 32.64 2qfb n PRO 920 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2qfb n ALA 921 N 0.43 2.10 -2.79 0.55 0.00 -1.26 -4.96 120.51 114.58 2qfb n ALA 921 Ca 0.00 -0.32 -0.35 0.00 0.00 0.00 0.00 53.44 52.77 2qfb n ALA 921 Cb 0.24 -0.12 -0.09 0.00 0.00 0.00 0.00 19.45 19.47 2qfb n ALA 921 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 177.50 175.67 2qfb s GLU 922 N -2.40 4.02 0.00 0.00 -1.05 -1.03 -5.32 118.70 112.91 2qfb s GLU 922 Ca -0.03 -0.31 0.00 0.00 -0.15 0.00 0.00 54.97 54.47 2qfb s GLU 922 Cb 0.04 -3.31 0.00 0.00 -0.44 0.00 0.00 34.13 30.42 2qfb s GLU 922 CO 0.33 0.23 0.00 -1.33 0.95 0.00 0.00 175.26 175.43