#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2qfb s GLU 804 N 0.00 2.16 -0.13 1.97 8.01 -1.26 -4.93 118.70 124.52 2qfb s GLU 804 Ca 0.00 -1.02 -0.29 0.00 0.01 0.00 0.00 54.97 53.67 2qfb s GLU 804 Cb 0.00 -2.32 -0.06 0.00 -4.31 0.00 0.00 34.13 27.44 2qfb s GLU 804 CO 0.00 0.51 2.14 -1.71 0.01 0.00 0.00 175.26 176.20 2qfb n ASN 805 N 0.65 3.60 -4.99 -0.19 5.15 -1.26 -4.97 115.26 113.24 2qfb n ASN 805 Ca -0.13 0.45 -0.19 0.00 -0.60 0.00 0.00 54.58 54.11 2qfb n ASN 805 Cb 0.52 -1.55 -0.01 0.00 -0.53 0.00 0.00 39.78 38.22 2qfb n ASN 805 CO 0.00 0.00 0.00 -0.54 1.40 0.00 0.00 177.26 178.12 2qfb s LYS 806 N 5.69 3.15 -0.05 1.20 1.02 -1.26 -4.66 119.74 124.83 2qfb s LYS 806 Ca 0.97 -0.98 -0.04 0.00 0.02 0.00 0.00 55.97 55.94 2qfb s LYS 806 Cb -0.37 -2.83 -0.04 0.00 -0.52 0.00 0.00 37.83 34.08 2qfb s LYS 806 CO 0.38 0.10 0.17 0.15 -0.92 0.00 0.00 175.35 175.22 2qfb s LYS 807 N -4.16 3.44 -0.10 1.68 1.02 -0.16 -1.88 119.74 119.58 2qfb s LYS 807 Ca 0.44 -0.25 0.01 0.00 0.02 0.00 0.00 55.97 56.18 2qfb s LYS 807 Cb -0.09 -3.13 -0.02 0.00 -0.52 0.00 0.00 37.83 34.07 2qfb s LYS 807 CO 0.31 0.71 -0.12 -0.51 -0.92 0.00 0.00 175.35 174.82 2qfb s LEU 808 N -1.62 2.81 0.15 3.17 1.43 0.05 0.69 118.68 125.36 2qfb s LEU 808 Ca 0.23 -0.24 0.08 0.00 -1.03 0.00 0.00 54.13 53.17 2qfb s LEU 808 Cb -0.12 -1.62 -0.04 0.00 0.03 0.00 0.00 46.19 44.44 2qfb s LEU 808 CO 0.14 0.24 -0.18 -0.76 0.23 0.00 0.00 176.35 176.01 2qfb s LEU 809 N -0.06 2.41 -0.40 1.79 1.43 0.35 -1.70 118.68 122.48 2qfb s LEU 809 Ca -0.02 -0.82 -0.27 0.00 -1.03 0.00 0.00 54.13 52.00 2qfb s LEU 809 Cb -0.14 -0.79 -0.06 0.00 0.03 0.00 0.00 46.19 45.23 2qfb s LEU 809 CO 0.04 -0.04 2.36 0.00 0.23 0.00 0.00 176.35 178.93 2qfb h ARG 811 N 18.24 0.00 0.00 0.00 9.65 -1.38 1.07 114.38 141.96 2qfb h ARG 811 Ca -0.29 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.59 2qfb h ARG 811 Cb 1.26 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.84 2qfb h ARG 811 CO 1.10 0.00 -0.23 -0.22 2.80 0.00 0.00 179.97 183.41 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 0.23 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.61 2qfb h LYS 812 Cb 1.77 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.59 2qfb h LYS 812 CO -0.00 0.00 -0.82 0.00 -2.27 0.00 0.00 179.45 176.35 2qfb n LYS 814 N -1.91 -0.46 -2.34 0.00 4.76 0.36 -4.97 118.16 113.60 2qfb n LYS 814 Ca 0.03 0.12 -0.39 0.00 -2.87 0.00 0.00 58.31 55.20 2qfb n LYS 814 Cb 0.42 -3.48 -0.03 0.00 -1.84 0.00 0.00 35.03 30.10 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 -2.00 3.25 0.13 7.82 0.00 -1.26 -4.59 121.76 125.12 2qfb s ALA 815 Ca 0.00 0.97 -0.33 0.00 0.00 0.00 0.00 51.96 52.60 2qfb s ALA 815 Cb 0.00 -3.37 -0.13 0.00 0.00 0.00 0.00 23.12 19.62 2qfb s ALA 815 CO 0.00 -0.43 1.69 -0.11 0.00 0.00 0.00 175.76 176.92 2qfb n LEU 816 N 0.42 3.50 -0.06 0.00 7.94 -1.26 -1.93 117.00 125.61 2qfb n LEU 816 Ca 0.02 1.05 -0.07 0.00 -1.11 0.00 0.00 56.01 55.90 2qfb n LEU 816 Cb 0.46 -1.47 -0.02 0.00 0.53 0.00 0.00 43.42 42.91 2qfb n LEU 816 CO 0.52 -0.07 -0.55 0.00 -1.11 0.00 0.00 177.39 176.18 2qfb n ALA 817 N 4.33 1.22 -3.84 1.96 0.00 -0.69 -4.87 120.51 118.62 2qfb n ALA 817 Ca 0.18 -0.66 -0.05 0.00 0.00 0.00 0.00 53.44 52.90 2qfb n ALA 817 Cb 0.32 0.07 0.01 0.00 0.00 0.00 0.00 19.45 19.85 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 -2.44 2.67 -0.15 0.00 1.51 -1.26 -0.77 117.35 116.91 2qfb s TYR 819 Ca 0.18 -0.22 0.26 0.00 -1.01 0.00 0.00 57.07 56.28 2qfb s TYR 819 Cb -0.03 -1.19 1.29 0.00 -0.11 0.00 0.00 41.96 41.91 2qfb s TYR 819 CO 0.07 0.62 1.80 1.79 -1.11 0.00 0.00 175.55 178.72 2qfb h THR 820 N 1.98 0.00 -0.05 -0.71 1.35 -1.73 -2.74 112.91 111.02 2qfb h THR 820 Ca -0.44 -0.12 -0.09 0.00 -0.55 0.00 0.00 66.41 65.20 2qfb h THR 820 Cb 1.25 0.80 -0.01 0.00 -1.73 0.00 0.00 68.15 68.45 2qfb h THR 820 CO 0.60 0.00 -0.40 0.00 -0.25 0.00 0.00 175.52 175.47 2qfb h ALA 821 N 2.09 1.25 -0.28 6.62 0.00 -1.94 -2.59 119.26 124.41 2qfb h ALA 821 Ca 0.00 -0.38 0.00 0.00 0.00 0.00 0.00 54.91 54.53 2qfb h ALA 821 Cb 0.17 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.88 2qfb h ALA 821 CO 0.00 0.53 0.00 -0.25 0.00 0.00 0.00 179.25 179.53 2qfb n ASP 822 N -4.05 1.89 -4.77 0.00 8.00 -1.03 -4.90 116.55 111.68 2qfb n ASP 822 Ca -0.02 -1.87 -0.39 0.00 0.71 0.00 0.00 54.79 53.23 2qfb n ASP 822 Cb 0.44 -0.19 -0.06 0.00 -0.02 0.00 0.00 41.12 41.30 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 -1.63 4.88 0.11 2.53 1.01 -0.98 -0.29 120.40 126.03 2qfb s VAL 823 Ca 0.29 1.22 0.06 0.00 0.00 0.00 0.00 61.98 63.55 2qfb s VAL 823 Cb 0.15 -3.92 -0.04 0.00 0.00 0.00 0.00 36.38 32.58 2qfb s VAL 823 CO 0.21 0.45 -0.15 -0.13 0.00 0.00 0.00 175.10 175.49 2qfb s ARG 824 N -0.39 0.99 -0.37 2.72 1.81 0.12 -4.31 118.95 119.51 2qfb s ARG 824 Ca 0.30 -1.16 -0.04 0.00 -1.72 0.00 0.00 55.73 53.11 2qfb s ARG 824 Cb -0.18 -0.94 0.08 0.00 -0.45 0.00 0.00 34.95 33.46 2qfb s ARG 824 CO 0.17 0.19 0.14 0.08 -0.68 0.00 0.00 175.30 175.21 2qfb s VAL 825 N -1.83 3.45 -0.22 3.52 1.01 -0.30 -1.02 120.40 125.01 2qfb s VAL 825 Ca 0.06 -1.61 -0.25 0.00 0.00 0.00 0.00 61.98 60.19 2qfb s VAL 825 Cb -0.07 -3.15 -0.01 0.00 0.00 0.00 0.00 36.38 33.16 2qfb s VAL 825 CO 0.03 -0.42 0.84 -0.63 0.00 0.00 0.00 175.10 174.92 2qfb s ILE 826 N 1.26 4.84 -1.13 2.22 1.01 0.16 -2.34 121.20 127.23 2qfb s ILE 826 Ca 0.02 1.60 -0.09 0.00 0.00 0.00 0.00 60.65 62.19 2qfb s ILE 826 Cb -0.21 -4.13 -0.03 0.00 0.01 0.00 0.00 42.46 38.09 2qfb s ILE 826 CO -0.01 -0.05 0.85 -0.62 0.00 0.00 0.00 174.94 175.12 2qfb n GLU 827 N 5.78 -2.85 -0.18 2.79 -0.58 -1.26 -1.38 120.64 122.96 2qfb n GLU 827 Ca 0.05 0.71 0.00 0.00 -0.42 0.00 0.00 57.16 57.50 2qfb n GLU 827 Cb 0.48 -5.24 0.00 0.00 -0.57 0.00 0.00 31.44 26.11 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 -3.77 0.00 -0.48 3.49 1.02 -1.26 -4.31 120.64 115.34 2qfb n GLU 828 Ca -0.14 0.00 -0.00 0.00 -0.02 0.00 0.00 57.16 57.00 2qfb n GLU 828 Cb 0.63 -2.29 -0.00 0.00 -0.02 0.00 0.00 31.44 29.75 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 2.39 0.03 0.00 3.76 -0.48 -4.98 115.29 116.01 2qfb s HIS 830 Ca 0.00 -1.64 -0.17 0.00 -0.15 0.00 0.00 55.06 53.10 2qfb s HIS 830 Cb 0.00 -1.60 -0.06 0.00 1.11 0.00 0.00 32.58 32.02 2qfb s HIS 830 CO 0.00 -0.75 0.49 0.71 -0.85 0.00 0.00 174.74 174.34 2qfb s TYR 831 N 1.40 3.76 0.02 1.40 1.51 -1.26 0.39 117.35 124.58 2qfb s TYR 831 Ca -0.03 1.12 0.00 0.00 -1.01 0.00 0.00 57.07 57.16 2qfb s TYR 831 Cb -0.17 -2.40 -0.02 0.00 -0.11 0.00 0.00 41.96 39.26 2qfb s TYR 831 CO -0.07 0.60 -0.04 -0.08 -1.11 0.00 0.00 175.55 174.85 2qfb s THR 832 N -1.03 0.20 -0.20 -0.71 -1.32 -0.19 -1.97 115.64 110.41 2qfb s THR 832 Ca 0.26 -0.87 -0.06 0.00 -1.21 0.00 0.00 61.69 59.81 2qfb s THR 832 Cb -0.18 -0.32 -0.03 0.00 -1.51 0.00 0.00 72.50 70.46 2qfb s THR 832 CO 0.16 -0.43 0.03 -0.69 -2.21 0.00 0.00 174.62 171.48 2qfb s VAL 833 N -1.32 4.22 0.60 5.08 1.01 -1.26 0.11 120.40 128.85 2qfb s VAL 833 Ca -0.13 -0.22 -0.07 0.00 0.00 0.00 0.00 61.98 61.55 2qfb s VAL 833 Cb -0.09 -2.92 -0.00 0.00 0.00 0.00 0.00 36.38 33.37 2qfb s VAL 833 CO -0.01 0.42 0.94 -0.76 0.00 0.00 0.00 175.10 175.70 2qfb s LEU 834 N 0.91 3.22 0.00 3.92 1.43 0.60 -4.87 118.68 123.89 2qfb s LEU 834 Ca 0.02 0.90 0.00 0.00 -1.03 0.00 0.00 54.13 54.02 2qfb s LEU 834 Cb -0.14 -3.76 0.00 0.00 0.03 0.00 0.00 46.19 42.32 2qfb s LEU 834 CO 0.02 -1.04 0.00 0.61 0.23 0.00 0.00 176.35 176.17 2qfb n GLY 835 N -2.65 -0.01 0.23 -3.19 0.00 -1.26 -4.58 105.19 93.73 2qfb n GLY 835 Ca 0.05 -1.50 0.12 0.00 0.00 0.00 0.00 46.02 44.68 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 0.00 -0.00 1.61 3.32 -1.98 -3.11 116.42 116.26 2qfb h ASP 836 Ca 0.00 0.00 0.03 0.00 0.02 0.00 0.00 57.03 57.08 2qfb h ASP 836 Cb 0.00 0.00 -0.06 0.00 0.22 0.00 0.00 39.33 39.49 2qfb h ASP 836 CO 0.00 0.12 -0.42 0.00 -1.72 0.00 0.00 179.24 177.22 2qfb h ALA 837 N 1.88 -0.68 -0.43 3.45 0.00 -1.99 0.75 119.26 122.24 2qfb h ALA 837 Ca -0.00 -0.04 0.02 0.00 0.00 0.00 0.00 54.91 54.89 2qfb h ALA 837 Cb 0.86 0.75 -0.03 0.00 0.00 0.00 0.00 17.79 19.37 2qfb h ALA 837 CO 0.02 -0.96 0.24 0.35 0.00 0.00 0.00 179.25 178.89 2qfb h PHE 838 N -0.58 0.45 -1.29 0.00 3.57 -1.80 -1.54 116.94 115.75 2qfb h PHE 838 Ca 0.05 0.02 0.40 0.00 3.53 0.00 0.00 57.97 61.96 2qfb h PHE 838 Cb 0.65 -0.14 -0.11 0.00 2.79 0.00 0.00 35.95 39.14 2qfb h PHE 838 CO -0.43 0.25 0.85 0.87 -2.23 0.00 0.00 178.31 177.62 2qfb h LYS 839 N 0.48 0.14 -0.01 1.11 6.56 -0.93 1.70 116.57 125.62 2qfb h LYS 839 Ca 0.18 -0.01 0.00 0.00 -1.06 0.00 0.00 60.65 59.76 2qfb h LYS 839 Cb 0.04 -0.03 0.00 0.00 -0.57 0.00 0.00 32.23 31.67 2qfb h LYS 839 CO -0.10 0.09 -0.05 -1.91 -2.06 0.00 0.00 179.45 175.43 2qfb n GLU 840 N -4.59 1.40 0.06 3.15 2.13 0.05 -3.98 120.64 118.87 2qfb n GLU 840 Ca 0.34 -0.75 0.05 0.00 0.66 0.00 0.00 57.16 57.46 2qfb n GLU 840 Cb 1.33 -1.48 -0.05 0.00 0.27 0.00 0.00 31.44 31.51 2qfb n GLU 840 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 2qfb n PHE 842 N -2.78 -0.32 -3.63 0.00 -1.74 -1.20 -1.27 117.46 106.52 2qfb n PHE 842 Ca -0.06 0.00 -0.15 0.00 -0.56 0.00 0.00 57.45 56.68 2qfb n PHE 842 Cb 0.72 0.00 -0.07 0.00 1.52 0.00 0.00 39.48 41.64 2qfb n PHE 842 CO 0.00 0.00 0.00 0.14 -0.56 0.00 0.00 176.76 176.34 2qfb s VAL 843 N -0.60 0.01 0.24 1.97 -7.23 0.55 -4.54 120.40 110.80 2qfb s VAL 843 Ca 0.00 -0.07 0.09 0.00 -1.81 0.00 0.00 61.98 60.19 2qfb s VAL 843 Cb 0.00 -0.86 -0.04 0.00 0.56 0.00 0.00 36.38 36.04 2qfb s VAL 843 CO 0.00 -0.04 -0.04 -0.94 -0.31 0.00 0.00 175.10 173.77 2qfb s SER 844 N -0.42 4.43 -0.33 4.85 1.04 -1.26 0.11 113.70 122.12 2qfb s SER 844 Ca -0.06 -0.64 0.01 0.00 0.48 0.00 0.00 55.95 55.75 2qfb s SER 844 Cb -0.03 -0.79 0.14 0.00 0.10 0.00 0.00 66.02 65.44 2qfb s SER 844 CO 0.04 0.03 0.32 -0.13 0.98 0.00 0.00 173.24 174.49 2qfb s ARG 845 N -3.42 0.47 -0.15 4.02 1.81 -0.93 -4.99 118.95 115.77 2qfb s ARG 845 Ca 0.30 -0.53 -0.41 0.00 -1.72 0.00 0.00 55.73 53.37 2qfb s ARG 845 Cb -0.07 -0.73 -0.18 0.00 -0.45 0.00 0.00 34.95 33.52 2qfb s ARG 845 CO 0.18 -1.11 1.42 -0.35 -0.68 0.00 0.00 175.30 174.76 2qfb n PRO 846 N 4.77 0.60 -4.43 3.54 -0.04 -1.26 -3.79 135.00 134.39 2qfb n PRO 846 Ca 0.05 0.22 -0.28 0.00 -0.04 0.00 0.00 63.50 63.44 2qfb n PRO 846 Cb 0.45 -1.80 -0.08 0.00 -0.04 0.00 0.00 33.50 32.03 2qfb n PRO 846 CO 0.00 0.00 0.00 -1.01 -0.04 0.00 0.00 175.50 174.45 2qfb s HIS 847 N 1.62 2.23 0.85 0.54 3.76 -1.25 -4.97 115.29 118.06 2qfb s HIS 847 Ca 0.94 -0.76 -0.15 0.00 -0.15 0.00 0.00 55.06 54.94 2qfb s HIS 847 Cb -1.18 -1.80 -0.03 0.00 1.11 0.00 0.00 32.58 30.68 2qfb s HIS 847 CO 0.61 0.19 0.26 -0.35 -0.85 0.00 0.00 174.74 174.61 2qfb n PRO 848 N -1.24 -0.00 0.00 8.40 -0.04 -1.26 -4.63 135.00 136.23 2qfb n PRO 848 Ca -0.08 0.04 0.00 0.00 -0.04 0.00 0.00 63.50 63.42 2qfb n PRO 848 Cb 0.66 -1.69 0.00 0.00 -0.04 0.00 0.00 33.50 32.43 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 -0.59 0.00 -0.03 0.54 5.02 -1.26 -4.89 118.16 116.95 2qfb n LYS 849 Ca 0.07 0.00 -0.02 0.00 -2.02 0.00 0.00 58.31 56.34 2qfb n LYS 849 Cb 0.52 0.00 -0.01 0.00 -0.02 0.00 0.00 35.03 35.52 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 14.00 0.18 -3.19 1.97 -0.04 -1.26 -4.95 135.00 141.72 2qfb n PRO 850 Ca 0.00 0.27 0.01 0.00 -0.04 0.00 0.00 63.50 63.74 2qfb n PRO 850 Cb 0.00 -1.03 0.01 0.00 -0.04 0.00 0.00 33.50 32.44 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 -3.17 0.20 0.00 0.54 4.81 -1.26 -5.01 118.16 114.27 2qfb n LYS 851 Ca -0.03 -0.62 0.12 0.00 -0.87 0.00 0.00 58.31 56.90 2qfb n LYS 851 Cb 0.13 0.95 0.12 0.00 0.02 0.00 0.00 35.03 36.25 2qfb n LYS 851 CO 0.00 0.00 0.00 0.94 1.17 0.00 0.00 177.40 179.51 2qfb n GLN 852 N -0.57 2.17 -3.15 1.64 0.00 -1.26 -3.65 117.38 112.56 2qfb n GLN 852 Ca 0.02 -1.77 -0.13 0.00 -0.00 0.00 0.00 57.00 55.12 2qfb n GLN 852 Cb 0.38 -1.46 -0.04 0.00 0.00 0.00 0.00 30.24 29.12 2qfb n GLN 852 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.06 178.25 2qfb n PHE 853 N 1.12 -0.50 0.00 3.69 3.72 -1.25 -3.31 117.46 120.94 2qfb n PHE 853 Ca 0.14 0.25 0.00 0.00 -0.05 0.00 0.00 57.45 57.79 2qfb n PHE 853 Cb 0.57 -1.06 0.00 0.00 -0.94 0.00 0.00 39.48 38.05 2qfb n PHE 853 CO 0.00 0.00 0.00 -1.13 -0.05 0.00 0.00 176.76 175.58 2qfb n SER 854 N -0.90 0.00 0.00 4.37 3.41 -1.26 -4.25 113.62 114.99 2qfb n SER 854 Ca -0.10 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.51 2qfb n SER 854 Cb 0.26 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.21 2qfb n SER 854 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64 2qfb n SER 855 N 0.00 0.00 -2.77 4.04 2.88 -1.21 -5.02 113.62 111.54 2qfb n SER 855 Ca 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.54 2qfb n SER 855 Cb 0.00 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.46 2qfb n SER 855 CO 0.00 0.00 0.00 2.22 -1.23 0.00 0.00 175.04 176.03 2qfb n PHE 856 N 0.00 -2.09 -3.75 0.66 -1.74 -1.26 -4.98 117.46 104.29 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 -0.16 0.00 1.52 0.00 0.00 39.48 40.84 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 -1.79 0.74 -1.05 3.97 2.12 -1.12 -3.87 118.70 117.70 2qfb s GLU 857 Ca 0.00 -0.44 -0.25 0.00 0.36 0.00 0.00 54.97 54.64 2qfb s GLU 857 Cb 0.00 -2.09 -0.15 0.00 0.26 0.00 0.00 34.13 32.15 2qfb s GLU 857 CO 0.00 -0.62 2.09 0.21 -0.54 0.00 0.00 175.26 176.40 2qfb s LYS 858 N 1.83 1.80 0.00 4.30 2.20 -1.24 -2.47 119.74 126.16 2qfb s LYS 858 Ca -0.01 -0.50 0.00 0.00 -0.36 0.00 0.00 55.97 55.10 2qfb s LYS 858 Cb -0.17 -5.04 0.00 0.00 -1.51 0.00 0.00 37.83 31.11 2qfb s LYS 858 CO -0.08 -4.64 0.58 0.54 -0.36 0.00 0.00 175.35 171.39 2qfb n ARG 859 N 8.38 0.00 -1.99 4.03 1.74 -0.08 -4.18 116.66 124.56 2qfb n ARG 859 Ca 0.43 0.23 0.00 0.00 -0.77 0.00 0.00 57.85 57.74 2qfb n ARG 859 Cb 0.46 -1.08 0.00 0.00 -1.02 0.00 0.00 32.46 30.82 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 -0.91 0.00 -2.66 7.54 0.00 -1.10 -3.90 120.51 119.47 2qfb n ALA 860 Ca 0.00 0.00 -0.28 0.00 0.00 0.00 0.00 53.44 53.16 2qfb n ALA 860 Cb 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 19.45 19.37 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 -1.99 2.42 0.09 0.00 1.02 -1.25 -0.06 119.74 119.98 2qfb s LYS 861 Ca 0.00 -1.00 0.06 0.00 0.02 0.00 0.00 55.97 55.05 2qfb s LYS 861 Cb 0.00 -2.42 -0.04 0.00 -0.52 0.00 0.00 37.83 34.85 2qfb s LYS 861 CO 0.00 0.49 -0.05 0.96 -0.92 0.00 0.00 175.35 175.84 2qfb s ILE 862 N -1.52 3.73 0.05 2.17 -4.36 -1.06 -2.19 121.20 118.01 2qfb s ILE 862 Ca 0.26 -1.09 0.01 0.00 -0.26 0.00 0.00 60.65 59.57 2qfb s ILE 862 Cb -0.10 -2.76 -0.03 0.00 1.25 0.00 0.00 42.46 40.82 2qfb s ILE 862 CO 0.18 0.13 -0.06 -0.36 0.24 0.00 0.00 174.94 175.07 2qfb s PHE 863 N -1.25 0.59 0.01 1.37 0.40 0.30 -1.72 117.98 117.69 2qfb s PHE 863 Ca 0.23 -0.64 -0.30 0.00 -0.60 0.00 0.00 56.93 55.63 2qfb s PHE 863 Cb -0.11 -0.37 -0.08 0.00 0.51 0.00 0.00 43.02 42.97 2qfb s PHE 863 CO 0.16 -0.15 1.92 0.00 0.70 0.00 0.00 175.22 177.85 2qfb h ALA 865 N 10.54 1.20 -1.00 0.00 0.00 -1.42 -3.33 119.26 125.25 2qfb h ALA 865 Ca -0.48 -0.24 -0.63 0.00 0.00 0.00 0.00 54.91 53.56 2qfb h ALA 865 Cb 1.23 -0.18 0.11 0.00 0.00 0.00 0.00 17.79 18.95 2qfb h ALA 865 CO 0.94 0.52 -0.53 -2.13 0.00 0.00 0.00 179.25 178.06 2qfb n ARG 866 N -4.23 0.00 -1.82 0.00 3.00 -1.26 -4.74 116.66 107.61 2qfb n ARG 866 Ca 0.02 0.00 -0.42 0.00 -0.00 0.00 0.00 57.85 57.45 2qfb n ARG 866 Cb 0.28 -0.95 -0.03 0.00 0.00 0.00 0.00 32.46 31.77 2qfb n ARG 866 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 177.63 176.49 2qfb s GLN 867 N -0.95 4.02 -0.32 -0.14 0.74 -1.26 -3.22 119.66 118.53 2qfb s GLN 867 Ca 0.60 2.32 -0.02 0.00 0.05 0.00 0.00 55.36 58.32 2qfb s GLN 867 Cb -0.86 -4.11 0.00 0.00 1.10 0.00 0.00 33.01 29.14 2qfb s GLN 867 CO 0.54 -1.07 0.25 0.09 -0.55 0.00 0.00 175.29 174.54 2qfb n ASN 868 N 7.92 -2.92 -1.15 6.67 3.02 -1.26 -4.94 115.26 122.59 2qfb n ASN 868 Ca 0.20 -0.11 -0.02 0.00 -0.03 0.00 0.00 54.58 54.61 2qfb n ASN 868 Cb 0.42 -1.54 -0.03 0.00 -0.61 0.00 0.00 39.78 38.02 2qfb n ASN 868 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2qfb n SER 870 N 0.19 0.28 -4.80 0.00 7.64 -1.25 -4.33 113.62 111.35 2qfb n SER 870 Ca -0.13 -1.87 -0.37 0.00 1.01 0.00 0.00 58.87 57.50 2qfb n SER 870 Cb 0.86 -0.54 -0.06 0.00 -1.01 0.00 0.00 64.21 63.46 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 6.84 3.61 0.09 1.43 2.46 -1.26 -4.78 115.29 123.68 2qfb s HIS 871 Ca 0.47 0.82 -0.31 0.00 0.47 0.00 0.00 55.06 56.51 2qfb s HIS 871 Cb 0.07 -2.30 -0.07 0.00 -0.13 0.00 0.00 32.58 30.14 2qfb s HIS 871 CO 0.21 0.48 1.39 0.34 -2.47 0.00 0.00 174.74 174.68 2qfb s ASP 872 N -0.42 6.84 -0.17 9.88 -1.08 -1.26 -1.26 116.67 129.20 2qfb s ASP 872 Ca 0.21 2.28 0.06 0.00 -0.52 0.00 0.00 52.55 54.58 2qfb s ASP 872 Cb -0.15 -2.58 -0.14 0.00 -1.46 0.00 0.00 42.92 38.59 2qfb s ASP 872 CO 0.09 -0.66 -0.08 0.79 0.52 0.00 0.00 175.17 175.83 2qfb n TRP 873 N 4.25 0.00 0.00 -5.34 7.02 -0.70 -4.79 117.44 117.89 2qfb n TRP 873 Ca 0.12 0.00 0.00 0.00 -1.02 0.00 0.00 57.50 56.60 2qfb n TRP 873 Cb 0.43 -0.71 0.00 0.00 -2.42 0.00 0.00 31.31 28.61 2qfb n TRP 873 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 2qfb n GLY 874 N 2.42 -0.36 3.38 6.99 0.00 -1.24 0.06 105.19 116.44 2qfb n GLY 874 Ca -0.29 0.39 -0.12 0.00 0.00 0.00 0.00 46.02 45.99 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 0.00 0.03 -0.06 -0.61 -4.36 0.12 -2.57 121.20 113.75 2qfb s ILE 875 Ca 0.00 -0.27 -0.03 0.00 -0.26 0.00 0.00 60.65 60.09 2qfb s ILE 875 Cb 0.00 -1.04 -0.04 0.00 1.25 0.00 0.00 42.46 42.63 2qfb s ILE 875 CO 0.00 -0.15 0.10 -2.28 0.24 0.00 0.00 174.94 172.85 2qfb s HIS 876 N -3.23 3.40 0.21 1.37 2.46 0.92 0.73 115.29 121.14 2qfb s HIS 876 Ca -0.01 0.33 -0.10 0.00 0.47 0.00 0.00 55.06 55.76 2qfb s HIS 876 Cb 0.00 -1.83 -0.01 0.00 -0.13 0.00 0.00 32.58 30.61 2qfb s HIS 876 CO -0.08 0.61 0.36 0.14 -2.47 0.00 0.00 174.74 173.30 2qfb s VAL 877 N -1.08 0.02 -0.32 0.89 -7.23 -0.57 -0.90 120.40 111.21 2qfb s VAL 877 Ca 0.19 -1.49 -0.10 0.00 -1.81 0.00 0.00 61.98 58.76 2qfb s VAL 877 Cb -0.12 -2.14 -0.01 0.00 0.56 0.00 0.00 36.38 34.67 2qfb s VAL 877 CO 0.08 -0.08 0.16 -0.54 -0.31 0.00 0.00 175.10 174.42 2qfb s LYS 878 N -4.03 3.33 -0.31 4.82 1.02 -1.03 -1.61 119.74 121.93 2qfb s LYS 878 Ca 0.24 -0.73 -0.02 0.00 0.02 0.00 0.00 55.97 55.47 2qfb s LYS 878 Cb 0.02 -3.60 0.05 0.00 -0.52 0.00 0.00 37.83 33.78 2qfb s LYS 878 CO 0.07 -0.43 0.01 -0.47 -0.92 0.00 0.00 175.35 173.61 2qfb s TYR 879 N 1.62 3.26 -0.46 3.18 5.04 0.77 -2.80 117.35 127.97 2qfb s TYR 879 Ca 0.05 -1.81 -0.15 0.00 -2.44 0.00 0.00 57.07 52.72 2qfb s TYR 879 Cb -0.17 -2.13 0.02 0.00 0.35 0.00 0.00 41.96 40.03 2qfb s TYR 879 CO 0.07 -0.79 0.46 0.36 -1.34 0.00 0.00 175.55 174.31 2qfb n LYS 880 N 4.65 -1.27 0.00 4.97 2.85 -1.26 -0.71 118.16 127.39 2qfb n LYS 880 Ca -0.13 0.79 0.00 0.00 -1.05 0.00 0.00 58.31 57.92 2qfb n LYS 880 Cb 0.44 -1.52 0.00 0.00 -0.65 0.00 0.00 35.03 33.30 2qfb n LYS 880 CO 0.00 0.00 0.00 -2.37 -0.05 0.00 0.00 177.40 174.98 2qfb n THR 881 N -1.05 0.00 -4.02 0.58 5.66 -1.26 -4.96 114.28 109.23 2qfb n THR 881 Ca -0.15 0.00 -0.36 0.00 -3.05 0.00 0.00 64.05 60.49 2qfb n THR 881 Cb 0.50 0.00 -0.08 0.00 -1.55 0.00 0.00 70.33 69.21 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 -0.80 3.42 -0.58 1.09 0.08 0.11 -5.07 117.98 116.24 2qfb s PHE 882 Ca 0.00 0.36 -0.06 0.00 0.12 0.00 0.00 56.93 57.35 2qfb s PHE 882 Cb 0.00 -1.94 0.15 0.00 -0.57 0.00 0.00 43.02 40.67 2qfb s PHE 882 CO 0.00 0.55 0.42 -1.83 -0.10 0.00 0.00 175.22 174.26 2qfb s GLU 883 N -0.68 2.58 0.26 0.44 -1.05 -1.26 0.27 118.70 119.26 2qfb s GLU 883 Ca 0.12 -2.25 0.07 0.00 -0.15 0.00 0.00 54.97 52.77 2qfb s GLU 883 Cb -0.12 -3.83 -0.03 0.00 -0.44 0.00 0.00 34.13 29.70 2qfb s GLU 883 CO 0.02 -1.18 0.22 0.96 0.95 0.00 0.00 175.26 176.24 2qfb s ILE 884 N 0.46 4.39 0.25 1.83 -0.00 -0.63 -4.84 121.20 122.66 2qfb s ILE 884 Ca 0.13 -1.37 -0.12 0.00 -0.00 0.00 0.00 60.65 59.29 2qfb s ILE 884 Cb -0.21 -3.41 -0.08 0.00 -0.00 0.00 0.00 42.46 38.77 2qfb s ILE 884 CO -0.04 -0.33 0.61 -2.16 -0.00 0.00 0.00 174.94 173.02 2qfb s PRO 885 N -3.87 3.89 -0.13 0.37 0.04 -1.26 -1.51 135.00 132.52 2qfb s PRO 885 Ca 0.34 0.42 -0.01 0.00 0.04 0.00 0.00 61.00 61.80 2qfb s PRO 885 Cb -0.08 -2.61 0.03 0.00 0.04 0.00 0.00 34.50 31.89 2qfb s PRO 885 CO 0.25 0.28 -0.06 0.08 0.04 0.00 0.00 177.00 177.59 2qfb s VAL 886 N -1.84 1.02 0.06 -0.36 1.01 0.22 -4.25 120.40 116.27 2qfb s VAL 886 Ca 0.49 -0.40 0.00 0.00 0.00 0.00 0.00 61.98 62.07 2qfb s VAL 886 Cb -0.11 -1.11 -0.04 0.00 0.00 0.00 0.00 36.38 35.11 2qfb s VAL 886 CO 0.20 0.26 0.19 0.27 0.00 0.00 0.00 175.10 176.02 2qfb s ILE 887 N 1.69 5.26 -0.24 2.22 -4.36 -0.83 -0.70 121.20 124.24 2qfb s ILE 887 Ca 0.03 -0.44 -0.13 0.00 -0.26 0.00 0.00 60.65 59.84 2qfb s ILE 887 Cb -0.14 -3.56 -0.04 0.00 1.25 0.00 0.00 42.46 39.97 2qfb s ILE 887 CO -0.08 0.14 0.30 -0.54 0.24 0.00 0.00 174.94 175.00 2qfb s LYS 888 N -2.49 4.07 0.26 0.37 1.02 0.11 -4.55 119.74 118.54 2qfb s LYS 888 Ca 0.34 -0.04 -0.04 0.00 0.02 0.00 0.00 55.97 56.25 2qfb s LYS 888 Cb -0.13 -3.59 0.34 0.00 -0.52 0.00 0.00 37.83 33.93 2qfb s LYS 888 CO 0.27 -0.10 1.92 0.97 -0.92 0.00 0.00 175.35 177.50 2qfb h ILE 889 N 5.17 1.20 0.00 2.17 6.09 -1.90 -0.03 117.51 130.21 2qfb h ILE 889 Ca -0.35 -0.44 0.00 0.00 -1.37 0.00 0.00 64.86 62.70 2qfb h ILE 889 Cb 1.17 -0.18 0.00 0.00 0.47 0.00 0.00 36.82 38.28 2qfb h ILE 889 CO 0.66 0.23 0.02 1.21 -3.07 0.00 0.00 178.15 177.20 2qfb n GLU 890 N -4.42 0.00 0.00 2.19 2.13 -1.26 -0.65 120.64 118.64 2qfb n GLU 890 Ca 0.13 0.18 0.11 0.00 0.66 0.00 0.00 57.16 58.23 2qfb n GLU 890 Cb 0.06 -1.52 0.11 0.00 0.27 0.00 0.00 31.44 30.36 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 -1.14 0.83 -3.26 4.31 7.64 -0.03 -4.96 113.62 117.01 2qfb n SER 891 Ca 0.00 -0.66 -0.17 0.00 1.01 0.00 0.00 58.87 59.05 2qfb n SER 891 Cb 0.02 0.52 -0.04 0.00 -1.01 0.00 0.00 64.21 63.71 2qfb n SER 891 CO 0.00 0.00 0.00 0.49 -3.01 0.00 0.00 175.04 172.52 2qfb n PHE 892 N -1.32 0.44 -3.78 1.43 3.72 0.18 -1.18 117.46 116.94 2qfb n PHE 892 Ca 0.06 -1.45 -0.27 0.00 -0.05 0.00 0.00 57.45 55.74 2qfb n PHE 892 Cb 0.34 -0.12 -0.17 0.00 -0.94 0.00 0.00 39.48 38.60 2qfb n PHE 892 CO 0.00 0.00 0.00 0.08 -0.05 0.00 0.00 176.76 176.79 2qfb s VAL 893 N -2.18 0.65 0.02 -4.37 1.01 0.81 -4.51 120.40 111.83 2qfb s VAL 893 Ca 0.05 -0.43 -0.26 0.00 0.00 0.00 0.00 61.98 61.34 2qfb s VAL 893 Cb 0.00 -0.99 -0.05 0.00 0.00 0.00 0.00 36.38 35.34 2qfb s VAL 893 CO 0.03 -0.02 0.79 0.54 0.00 0.00 0.00 175.10 176.44 2qfb s VAL 894 N 1.82 4.80 0.00 2.92 0.11 -1.01 -0.50 120.40 128.55 2qfb s VAL 894 Ca 0.01 1.67 0.07 0.00 -2.93 0.00 0.00 61.98 60.80 2qfb s VAL 894 Cb -0.16 -4.14 -0.02 0.00 -1.53 0.00 0.00 36.38 30.54 2qfb s VAL 894 CO -0.07 0.31 -0.21 -0.70 -3.33 0.00 0.00 175.10 171.10 2qfb s GLU 895 N 0.28 1.62 -0.58 1.54 2.12 0.22 -0.95 118.70 122.94 2qfb s GLU 895 Ca 0.41 -0.82 -0.22 0.00 0.36 0.00 0.00 54.97 54.70 2qfb s GLU 895 Cb -0.20 -1.62 0.06 0.00 0.26 0.00 0.00 34.13 32.63 2qfb s GLU 895 CO 0.23 0.44 0.86 0.34 -0.54 0.00 0.00 175.26 176.59 2qfb s ASP 896 N -0.71 6.24 0.16 -1.70 -1.08 0.45 -0.99 116.67 119.04 2qfb s ASP 896 Ca 0.08 -0.79 -0.13 0.00 -0.52 0.00 0.00 52.55 51.19 2qfb s ASP 896 Cb -0.08 -2.39 0.15 0.00 -1.46 0.00 0.00 42.92 39.14 2qfb s ASP 896 CO 0.00 -1.22 1.08 2.30 0.52 0.00 0.00 175.17 177.85 2qfb n ILE 897 N 5.92 -0.37 0.00 4.11 -0.00 -1.26 0.20 119.36 127.96 2qfb n ILE 897 Ca -0.03 1.64 0.00 0.00 -0.00 0.00 0.00 62.75 64.36 2qfb n ILE 897 Cb 0.46 -2.15 0.00 0.00 -0.00 0.00 0.00 39.64 37.94 2qfb n ILE 897 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.55 176.55 2qfb n ALA 898 N -3.62 -0.39 0.17 -1.28 0.00 -1.26 -3.92 120.51 110.21 2qfb n ALA 898 Ca 0.07 0.00 0.02 0.00 0.00 0.00 0.00 53.44 53.53 2qfb n ALA 898 Cb 0.27 0.00 0.37 0.00 0.00 0.00 0.00 19.45 20.10 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 1.23 0.00 0.00 1.35 -1.90 -3.46 112.91 110.13 2qfb h THR 899 Ca 0.00 -1.11 0.00 0.00 -0.55 0.00 0.00 66.41 64.75 2qfb h THR 899 Cb 0.00 1.55 0.00 0.00 -1.73 0.00 0.00 68.15 67.97 2qfb h THR 899 CO 0.00 0.32 0.00 0.61 -0.25 0.00 0.00 175.52 176.20 2qfb n GLY 900 N -0.60 0.79 3.72 5.82 0.00 0.54 -4.99 105.19 110.47 2qfb n GLY 900 Ca -0.02 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.58 2qfb n GLY 900 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2qfb s VAL 901 N -3.06 3.44 -0.20 1.61 1.01 -1.25 -4.65 120.40 117.30 2qfb s VAL 901 Ca 0.00 1.06 -0.03 0.00 0.00 0.00 0.00 61.98 63.02 2qfb s VAL 901 Cb 0.00 -3.68 -0.01 0.00 0.00 0.00 0.00 36.38 32.69 2qfb s VAL 901 CO 0.00 0.10 -0.08 -1.10 0.00 0.00 0.00 175.10 174.02 2qfb s GLN 902 N 0.83 3.33 0.01 2.72 -0.21 -1.26 -0.41 119.66 124.67 2qfb s GLN 902 Ca 0.62 -0.66 0.03 0.00 0.02 0.00 0.00 55.36 55.36 2qfb s GLN 902 Cb -0.35 -2.89 -0.04 0.00 1.00 0.00 0.00 33.01 30.74 2qfb s GLN 902 CO 0.32 -0.12 -0.04 -0.08 -2.12 0.00 0.00 175.29 173.25 2qfb s THR 903 N 1.25 3.87 -0.27 -0.19 -1.32 -0.13 -4.97 115.64 113.88 2qfb s THR 903 Ca 0.03 -0.73 -0.08 0.00 -1.21 0.00 0.00 61.69 59.70 2qfb s THR 903 Cb -0.14 -2.71 -0.02 0.00 -1.51 0.00 0.00 72.50 68.11 2qfb s THR 903 CO -0.03 0.36 0.09 -0.76 -2.21 0.00 0.00 174.62 172.08 2qfb s LEU 904 N -1.54 3.65 0.51 9.08 1.43 -1.26 -2.42 118.68 128.13 2qfb s LEU 904 Ca 0.19 -0.31 0.06 0.00 -1.03 0.00 0.00 54.13 53.04 2qfb s LEU 904 Cb -0.11 -1.94 0.02 0.00 0.03 0.00 0.00 46.19 44.18 2qfb s LEU 904 CO 0.09 -0.08 0.40 -0.31 0.23 0.00 0.00 176.35 176.68 2qfb s TYR 905 N 1.61 1.91 0.00 0.29 2.02 -1.26 -5.04 117.35 116.89 2qfb s TYR 905 Ca 0.06 -0.74 0.00 0.00 -0.37 0.00 0.00 57.07 56.02 2qfb s TYR 905 Cb -0.16 -1.99 0.00 0.00 -0.40 0.00 0.00 41.96 39.41 2qfb s TYR 905 CO 0.04 -0.39 0.00 -1.13 -1.57 0.00 0.00 175.55 172.50 2qfb n SER 906 N -1.71 0.00 -3.35 2.29 3.41 -1.26 -3.98 113.62 109.03 2qfb n SER 906 Ca 0.01 -0.89 -0.13 0.00 -0.26 0.00 0.00 58.87 57.59 2qfb n SER 906 Cb 0.64 0.00 -0.07 0.00 -0.26 0.00 0.00 64.21 64.51 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 0.00 0.48 0.18 4.33 1.02 -1.26 -4.59 119.74 119.90 2qfb s LYS 907 Ca 0.00 -0.28 0.13 0.00 0.02 0.00 0.00 55.97 55.84 2qfb s LYS 907 Cb 0.00 -0.52 0.60 0.00 -0.52 0.00 0.00 37.83 37.39 2qfb s LYS 907 CO 0.00 -1.09 0.62 0.91 -0.92 0.00 0.00 175.35 174.87 2qfb n TRP 908 N 4.95 0.26 0.03 3.18 7.02 -1.26 0.23 117.44 131.84 2qfb n TRP 908 Ca 0.04 0.26 0.20 0.00 -1.02 0.00 0.00 57.50 56.97 2qfb n TRP 908 Cb 0.47 -0.61 0.70 0.00 -2.42 0.00 0.00 31.31 29.46 2qfb n TRP 908 CO 0.00 0.00 0.00 1.57 -2.02 0.00 0.00 177.69 177.24 2qfb h LYS 909 N 0.00 0.00 0.00 -0.99 2.10 -1.99 -0.59 116.57 115.09 2qfb h LYS 909 Ca 0.35 0.00 -0.04 0.00 -2.00 0.00 0.00 60.65 58.96 2qfb h LYS 909 Cb 1.15 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 32.47 2qfb h LYS 909 CO -0.17 0.00 -0.87 -0.44 -2.00 0.00 0.00 179.45 175.97 2qfb h ASP 910 N 0.00 0.00 -3.26 7.07 3.32 0.24 -3.44 116.42 120.36 2qfb h ASP 910 Ca 0.23 0.00 -0.59 0.00 0.02 0.00 0.00 57.03 56.69 2qfb h ASP 910 Cb 0.96 0.00 -0.08 0.00 0.22 0.00 0.00 39.33 40.43 2qfb h ASP 910 CO -0.00 0.15 0.54 0.12 -1.72 0.00 0.00 179.24 178.33 2qfb s PHE 911 N -3.22 3.30 -0.81 4.55 2.19 -0.23 -4.98 117.98 118.78 2qfb s PHE 911 Ca 0.01 1.18 0.02 0.00 0.33 0.00 0.00 56.93 58.46 2qfb s PHE 911 Cb 0.08 -3.12 0.30 0.00 -1.31 0.00 0.00 43.02 38.97 2qfb s PHE 911 CO 0.77 -0.44 1.18 0.72 1.83 0.00 0.00 175.22 179.29 2qfb n HIS 912 N 6.10 3.21 -2.84 10.12 8.25 -1.26 -4.94 115.22 133.85 2qfb n HIS 912 Ca 0.07 -3.41 -0.07 0.00 -0.26 0.00 0.00 57.72 54.04 2qfb n HIS 912 Cb 0.47 -0.84 0.03 0.00 1.12 0.00 0.00 29.99 30.77 2qfb n HIS 912 CO 0.00 0.00 0.00 1.97 0.64 0.00 0.00 176.34 178.95 2qfb n PHE 913 N 0.57 -2.88 -2.69 4.41 -1.74 -1.26 -4.30 117.46 109.56 2qfb n PHE 913 Ca 0.32 -0.70 -0.43 0.00 -0.56 0.00 0.00 57.45 56.08 2qfb n PHE 913 Cb 0.36 -0.21 -0.03 0.00 1.52 0.00 0.00 39.48 41.12 2qfb n PHE 913 CO 0.00 0.00 0.00 -2.00 -0.56 0.00 0.00 176.76 174.20 2qfb s GLU 914 N -3.03 3.49 -0.58 3.97 2.12 -1.26 -4.74 118.70 118.68 2qfb s GLU 914 Ca 0.22 0.13 -0.22 0.00 0.36 0.00 0.00 54.97 55.45 2qfb s GLU 914 Cb -0.02 -4.00 0.06 0.00 0.26 0.00 0.00 34.13 30.43 2qfb s GLU 914 CO 0.14 -1.52 0.88 0.15 -0.54 0.00 0.00 175.26 174.36 2qfb s LYS 915 N 4.43 3.20 -0.16 4.30 1.02 -1.26 -4.98 119.74 126.30 2qfb s LYS 915 Ca 0.39 -0.62 -0.21 0.00 0.02 0.00 0.00 55.97 55.55 2qfb s LYS 915 Cb -0.09 -4.13 -0.03 0.00 -0.52 0.00 0.00 37.83 33.06 2qfb s LYS 915 CO 0.25 -1.54 0.61 0.42 -0.92 0.00 0.00 175.35 174.17 2qfb s ILE 916 N 3.67 5.06 0.31 2.17 1.01 -1.26 -4.91 121.20 127.24 2qfb s ILE 916 Ca 0.24 1.19 -0.29 0.00 0.00 0.00 0.00 60.65 61.79 2qfb s ILE 916 Cb -0.16 -3.94 -0.12 0.00 0.01 0.00 0.00 42.46 38.25 2qfb s ILE 916 CO 0.14 0.18 1.48 -2.65 0.00 0.00 0.00 174.94 174.09 2qfb n PRO 917 N 4.55 2.45 -1.92 2.79 -0.02 -1.26 -1.15 135.00 140.44 2qfb n PRO 917 Ca -0.02 0.87 -0.36 0.00 -2.02 0.00 0.00 63.50 61.96 2qfb n PRO 917 Cb 0.50 -2.57 0.04 0.00 -0.02 0.00 0.00 33.50 31.46 2qfb n PRO 917 CO 0.00 0.00 0.00 0.12 1.98 0.00 0.00 175.50 177.60 2qfb s PHE 918 N -0.44 2.30 -0.22 6.00 5.36 -0.99 -4.63 117.98 125.36 2qfb s PHE 918 Ca 0.61 1.51 -0.10 0.00 -0.96 0.00 0.00 56.93 57.99 2qfb s PHE 918 Cb -0.54 -3.53 0.08 0.00 -0.34 0.00 0.00 43.02 38.69 2qfb s PHE 918 CO 0.54 -2.39 0.51 0.34 -1.46 0.00 0.00 175.22 172.76 2qfb s ASP 919 N -1.59 -0.63 0.22 6.13 3.68 -1.26 -4.95 116.67 118.28 2qfb s ASP 919 Ca 0.78 1.14 -0.07 0.00 2.13 0.00 0.00 52.55 56.54 2qfb s ASP 919 Cb -0.32 1.22 0.19 0.00 -1.45 0.00 0.00 42.92 42.56 2qfb s ASP 919 CO 0.35 -0.22 1.81 1.55 0.13 0.00 0.00 175.17 178.80 2qfb h PRO 920 N 7.42 1.22 -0.75 4.34 0.13 -1.96 -3.04 132.00 139.36 2qfb h PRO 920 Ca -0.28 -0.19 0.16 0.00 -0.87 0.00 0.00 66.00 64.81 2qfb h PRO 920 Cb 1.17 -0.21 -0.14 0.00 0.13 0.00 0.00 31.00 31.94 2qfb h PRO 920 CO 0.20 0.95 -0.16 0.00 -0.23 0.00 0.00 178.00 178.75 2qfb n ALA 921 N -2.43 0.20 0.28 -0.56 0.00 -1.26 0.81 120.51 117.56 2qfb n ALA 921 Ca 0.08 0.82 -0.11 0.00 0.00 0.00 0.00 53.44 54.23 2qfb n ALA 921 Cb 0.15 -0.50 -0.05 0.00 0.00 0.00 0.00 19.45 19.05 2qfb n ALA 921 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 2qfb h GLU 922 N 0.00 -0.71 0.00 0.00 5.08 -1.98 -3.57 114.58 113.41 2qfb h GLU 922 Ca 0.37 0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.78 2qfb h GLU 922 Cb 0.59 0.16 0.00 0.00 0.50 0.00 0.00 28.75 30.00 2qfb h GLU 922 CO -0.76 -0.47 0.00 -0.12 -1.00 0.00 0.00 179.01 176.65