#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3lrn n GLU 804 N 0.00 -2.63 -2.91 1.97 0.28 -1.26 -4.52 120.64 111.58 3lrn n GLU 804 Ca 0.00 -1.74 -0.41 0.00 -0.16 0.00 0.00 57.16 54.84 3lrn n GLU 804 Cb 0.00 -1.51 -0.04 0.00 1.43 0.00 0.00 31.44 31.32 3lrn n GLU 804 CO 0.00 0.00 0.00 1.21 -0.16 0.00 0.00 177.13 178.18 3lrn s ASN 805 N -4.64 6.93 0.33 -1.84 2.47 -1.26 -4.85 114.94 112.08 3lrn s ASN 805 Ca 0.69 1.15 0.09 0.00 0.42 0.00 0.00 52.86 55.20 3lrn s ASN 805 Cb -0.06 -2.45 -0.05 0.00 -1.45 0.00 0.00 41.25 37.25 3lrn s ASN 805 CO 0.52 -0.39 0.04 -0.54 -3.72 0.00 0.00 177.10 173.00 3lrn s LYS 806 N 2.14 2.16 -0.03 0.43 -0.14 -1.26 -4.22 119.74 118.82 3lrn s LYS 806 Ca 0.37 -1.66 -0.02 0.00 -1.36 0.00 0.00 55.97 53.30 3lrn s LYS 806 Cb -0.16 -2.01 -0.04 0.00 -1.68 0.00 0.00 37.83 33.94 3lrn s LYS 806 CO 0.12 0.16 0.12 0.15 -0.76 0.00 0.00 175.35 175.14 3lrn s LYS 807 N -3.74 3.24 -0.15 1.68 1.02 0.05 -1.19 119.74 120.65 3lrn s LYS 807 Ca 0.35 -0.37 -0.06 0.00 0.02 0.00 0.00 55.97 55.91 3lrn s LYS 807 Cb -0.01 -2.98 -0.04 0.00 -0.52 0.00 0.00 37.83 34.27 3lrn s LYS 807 CO 0.20 0.68 0.06 -0.51 -0.92 0.00 0.00 175.35 174.86 3lrn s LEU 808 N -1.61 3.83 0.01 3.17 1.02 0.20 0.05 118.68 125.35 3lrn s LEU 808 Ca 0.22 0.15 0.06 0.00 0.02 0.00 0.00 54.13 54.58 3lrn s LEU 808 Cb -0.12 -1.94 -0.02 0.00 0.02 0.00 0.00 46.19 44.13 3lrn s LEU 808 CO 0.13 0.26 -0.18 -0.76 0.02 0.00 0.00 176.35 175.82 3lrn s LEU 809 N -0.15 2.09 -0.14 1.79 1.43 0.65 -1.52 118.68 122.84 3lrn s LEU 809 Ca 0.07 -0.40 -0.34 0.00 -1.03 0.00 0.00 54.13 52.43 3lrn s LEU 809 Cb -0.12 -0.89 -0.12 0.00 0.03 0.00 0.00 46.19 45.10 3lrn s LEU 809 CO 0.01 0.18 1.93 0.00 0.23 0.00 0.00 176.35 178.69 3lrn h ARG 811 N 9.76 0.00 0.06 0.00 2.43 -1.32 0.44 114.38 125.75 3lrn h ARG 811 Ca -0.46 0.00 -0.20 0.00 -0.81 0.00 0.00 59.98 58.51 3lrn h ARG 811 Cb 1.28 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.82 3lrn h ARG 811 CO 0.96 0.00 -1.06 -0.22 -1.51 0.00 0.00 179.97 178.14 3lrn h LYS 812 N 0.00 0.13 0.00 0.20 3.64 -1.88 -3.42 116.57 115.25 3lrn h LYS 812 Ca 0.18 -0.22 0.00 0.00 -1.27 0.00 0.00 60.65 59.34 3lrn h LYS 812 Cb 0.75 0.08 0.00 0.00 -0.41 0.00 0.00 32.23 32.65 3lrn h LYS 812 CO -0.00 1.10 -1.02 0.00 -2.27 0.00 0.00 179.45 177.26 3lrn n LYS 814 N -1.55 0.00 -1.69 0.00 4.76 0.14 -5.00 118.16 114.82 3lrn n LYS 814 Ca 0.02 0.00 -0.36 0.00 -2.87 0.00 0.00 58.31 55.10 3lrn n LYS 814 Cb 0.31 -2.43 0.07 0.00 -1.84 0.00 0.00 35.03 31.14 3lrn n LYS 814 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 3lrn s ALA 815 N -3.50 2.32 0.07 7.82 0.00 -1.26 -4.60 121.76 122.61 3lrn s ALA 815 Ca 0.00 1.07 -0.30 0.00 0.00 0.00 0.00 51.96 52.73 3lrn s ALA 815 Cb 0.00 -3.51 -0.05 0.00 0.00 0.00 0.00 23.12 19.56 3lrn s ALA 815 CO 0.00 -1.61 1.13 -1.17 0.00 0.00 0.00 175.76 174.11 3lrn s LEU 816 N -4.57 4.39 -0.04 0.00 2.96 -1.26 -1.27 118.68 118.89 3lrn s LEU 816 Ca 0.79 1.94 -0.06 0.00 -0.22 0.00 0.00 54.13 56.58 3lrn s LEU 816 Cb -0.34 -3.58 -0.02 0.00 0.50 0.00 0.00 46.19 42.75 3lrn s LEU 816 CO 0.40 -0.38 -0.12 0.00 -1.32 0.00 0.00 176.35 174.94 3lrn n ALA 817 N 3.66 1.37 -3.20 5.97 0.00 -0.58 -4.89 120.51 122.84 3lrn n ALA 817 Ca 0.07 -0.35 -0.00 0.00 0.00 0.00 0.00 53.44 53.16 3lrn n ALA 817 Cb 0.47 0.06 0.01 0.00 0.00 0.00 0.00 19.45 19.99 3lrn n ALA 817 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3lrn s TYR 819 N -7.10 2.70 0.11 0.00 1.51 -1.26 0.61 117.35 113.92 3lrn s TYR 819 Ca 0.04 -0.25 0.24 0.00 -1.01 0.00 0.00 57.07 56.09 3lrn s TYR 819 Cb -0.01 -1.26 0.89 0.00 -0.11 0.00 0.00 41.96 41.46 3lrn s TYR 819 CO 0.03 0.58 1.81 1.79 -1.11 0.00 0.00 175.55 178.65 3lrn h THR 820 N 1.83 0.53 0.00 -0.71 1.35 -1.51 -2.73 112.91 111.67 3lrn h THR 820 Ca -0.44 -1.14 -0.05 0.00 -0.55 0.00 0.00 66.41 64.23 3lrn h THR 820 Cb 1.25 1.79 -0.01 0.00 -1.73 0.00 0.00 68.15 69.45 3lrn h THR 820 CO 0.61 0.22 -0.24 0.00 -0.25 0.00 0.00 175.52 175.86 3lrn h ALA 821 N 1.78 1.32 0.00 6.62 0.00 -1.93 -2.87 119.26 124.18 3lrn h ALA 821 Ca -0.00 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.69 3lrn h ALA 821 Cb 0.77 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.52 3lrn h ALA 821 CO 0.03 0.30 -0.38 -0.44 0.00 0.00 0.00 179.25 178.76 3lrn h ASP 822 N 0.00 0.00 -4.23 0.00 3.32 -1.84 -3.47 116.42 110.20 3lrn h ASP 822 Ca -0.00 -0.06 -0.51 0.00 0.02 0.00 0.00 57.03 56.47 3lrn h ASP 822 Cb 0.52 0.00 0.12 0.00 0.22 0.00 0.00 39.33 40.19 3lrn h ASP 822 CO 0.03 0.03 0.35 -0.69 -1.72 0.00 0.00 179.24 177.24 3lrn s VAL 823 N -3.20 3.04 -0.14 -1.35 1.01 -1.09 -1.83 120.40 116.84 3lrn s VAL 823 Ca 0.06 0.44 -0.14 0.00 0.00 0.00 0.00 61.98 62.34 3lrn s VAL 823 Cb 0.10 -2.92 0.04 0.00 0.00 0.00 0.00 36.38 33.60 3lrn s VAL 823 CO 0.69 -0.34 0.40 -0.13 0.00 0.00 0.00 175.10 175.72 3lrn s ARG 824 N -4.31 0.50 -0.25 2.72 1.81 -1.12 -4.63 118.95 113.67 3lrn s ARG 824 Ca 0.67 0.49 -0.09 0.00 -1.72 0.00 0.00 55.73 55.07 3lrn s ARG 824 Cb -0.21 0.24 -0.04 0.00 -0.45 0.00 0.00 34.95 34.49 3lrn s ARG 824 CO 0.47 -0.07 0.11 0.08 -0.68 0.00 0.00 175.30 175.21 3lrn s VAL 825 N 0.05 4.77 -0.24 3.52 1.01 -0.13 -1.98 120.40 127.40 3lrn s VAL 825 Ca -0.01 -0.02 -0.18 0.00 0.00 0.00 0.00 61.98 61.76 3lrn s VAL 825 Cb -0.03 -3.23 -0.03 0.00 0.00 0.00 0.00 36.38 33.09 3lrn s VAL 825 CO 0.01 0.33 0.52 -0.63 0.00 0.00 0.00 175.10 175.34 3lrn s ILE 826 N 1.40 5.08 -1.66 2.22 1.01 0.83 -1.03 121.20 129.04 3lrn s ILE 826 Ca 0.06 0.92 -0.17 0.00 0.00 0.00 0.00 60.65 61.47 3lrn s ILE 826 Cb -0.15 -3.84 0.14 0.00 0.01 0.00 0.00 42.46 38.62 3lrn s ILE 826 CO 0.05 0.11 0.78 -0.62 0.00 0.00 0.00 174.94 175.26 3lrn n GLU 827 N 5.31 -3.42 -0.94 2.79 1.02 -1.26 -2.02 120.64 122.12 3lrn n GLU 827 Ca -0.04 0.40 0.00 0.00 -0.02 0.00 0.00 57.16 57.50 3lrn n GLU 827 Cb 0.50 -5.09 0.00 0.00 -0.02 0.00 0.00 31.44 26.83 3lrn n GLU 827 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 3lrn n GLU 828 N -4.42 -1.57 0.00 3.49 4.71 -1.26 -4.68 120.64 116.91 3lrn n GLU 828 Ca 0.04 0.39 0.00 0.00 -0.01 0.00 0.00 57.16 57.58 3lrn n GLU 828 Cb 0.51 -4.75 0.00 0.00 -1.01 0.00 0.00 31.44 26.19 3lrn n GLU 828 CO 0.00 0.00 0.00 0.43 0.09 0.00 0.00 177.13 177.65 3lrn n SER 829 N -0.79 0.00 -4.30 1.62 7.64 -0.85 -5.09 113.62 111.84 3lrn n SER 829 Ca 0.00 0.00 -0.30 0.00 1.01 0.00 0.00 58.87 59.58 3lrn n SER 829 Cb 0.39 0.00 -0.16 0.00 -1.01 0.00 0.00 64.21 63.44 3lrn n SER 829 CO 0.00 0.00 0.00 -1.00 -3.01 0.00 0.00 175.04 171.03 3lrn s HIS 830 N 0.00 2.27 -0.22 1.43 3.76 -0.93 -4.98 115.29 116.62 3lrn s HIS 830 Ca 0.00 -0.43 -0.01 0.00 -0.15 0.00 0.00 55.06 54.47 3lrn s HIS 830 Cb 0.00 -1.45 0.02 0.00 1.11 0.00 0.00 32.58 32.25 3lrn s HIS 830 CO 0.00 -0.03 -0.10 0.71 -0.85 0.00 0.00 174.74 174.48 3lrn s TYR 831 N -0.61 2.96 0.20 1.40 1.51 -1.26 -0.12 117.35 121.43 3lrn s TYR 831 Ca 0.10 -1.43 0.02 0.00 -1.01 0.00 0.00 57.07 54.74 3lrn s TYR 831 Cb -0.10 -2.03 0.02 0.00 -0.11 0.00 0.00 41.96 39.74 3lrn s TYR 831 CO -0.01 -0.71 0.16 -2.37 -1.11 0.00 0.00 175.55 171.52 3lrn n THR 832 N 4.68 0.00 -3.79 -0.71 5.66 -0.84 0.32 114.28 119.60 3lrn n THR 832 Ca -0.18 -0.78 -0.14 0.00 -3.05 0.00 0.00 64.05 59.90 3lrn n THR 832 Cb 0.49 -0.38 -0.15 0.00 -1.55 0.00 0.00 70.33 68.74 3lrn n THR 832 CO 0.00 0.00 0.00 -0.69 -3.05 0.00 0.00 175.07 171.33 3lrn s VAL 833 N -0.91 -0.04 0.42 1.08 1.01 -1.26 -2.80 120.40 117.90 3lrn s VAL 833 Ca 0.12 0.15 -0.03 0.00 0.00 0.00 0.00 61.98 62.23 3lrn s VAL 833 Cb -0.01 -0.12 -0.03 0.00 0.00 0.00 0.00 36.38 36.22 3lrn s VAL 833 CO 0.08 0.06 0.68 -0.76 0.00 0.00 0.00 175.10 175.16 3lrn s LEU 834 N 0.81 3.79 0.00 3.92 1.43 -0.76 -4.85 118.68 123.03 3lrn s LEU 834 Ca -0.07 0.71 0.00 0.00 -1.03 0.00 0.00 54.13 53.75 3lrn s LEU 834 Cb -0.09 -3.63 0.00 0.00 0.03 0.00 0.00 46.19 42.50 3lrn s LEU 834 CO -0.03 -0.46 0.00 0.61 0.23 0.00 0.00 176.35 176.70 3lrn n GLY 835 N -2.06 -0.63 0.16 -3.19 0.00 -1.26 -4.66 105.19 93.55 3lrn n GLY 835 Ca -0.02 -1.60 -0.07 0.00 0.00 0.00 0.00 46.02 44.33 3lrn n GLY 835 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 3lrn h ASP 836 N 0.00 0.32 -0.69 1.61 3.45 -2.00 -3.27 116.42 115.84 3lrn h ASP 836 Ca 0.00 -0.21 0.15 0.00 0.43 0.00 0.00 57.03 57.39 3lrn h ASP 836 Cb 0.00 -0.10 -0.11 0.00 -0.56 0.00 0.00 39.33 38.57 3lrn h ASP 836 CO 0.00 0.93 0.13 0.00 -1.57 0.00 0.00 179.24 178.73 3lrn h ALA 837 N 1.06 0.84 0.00 3.45 0.00 -1.97 0.19 119.26 122.83 3lrn h ALA 837 Ca -0.02 0.17 -0.03 0.00 0.00 0.00 0.00 54.91 55.03 3lrn h ALA 837 Cb 1.27 0.24 -0.00 0.00 0.00 0.00 0.00 17.79 19.30 3lrn h ALA 837 CO 0.11 -0.34 -0.13 0.35 0.00 0.00 0.00 179.25 179.24 3lrn h PHE 838 N 0.24 0.00 0.00 0.00 3.57 -1.78 -1.54 116.94 117.43 3lrn h PHE 838 Ca 0.38 0.00 -0.10 0.00 3.53 0.00 0.00 57.97 61.78 3lrn h PHE 838 Cb 0.63 0.00 -0.01 0.00 2.79 0.00 0.00 35.95 39.36 3lrn h PHE 838 CO -0.28 0.13 -0.47 0.87 -2.23 0.00 0.00 178.31 176.33 3lrn h LYS 839 N 0.00 0.00 0.00 1.11 1.57 -0.78 -2.23 116.57 116.24 3lrn h LYS 839 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 3lrn h LYS 839 Cb 0.44 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.75 3lrn h LYS 839 CO 0.02 0.47 0.00 0.39 -0.57 0.00 0.00 179.45 179.75 3lrn n GLU 840 N -3.31 0.89 -0.00 3.15 -0.58 -0.58 -3.76 120.64 116.44 3lrn n GLU 840 Ca 0.01 0.00 0.06 0.00 -0.42 0.00 0.00 57.16 56.81 3lrn n GLU 840 Cb 0.67 -1.45 -0.08 0.00 -0.57 0.00 0.00 31.44 30.01 3lrn n GLU 840 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 3lrn s PHE 842 N -2.35 1.23 0.06 0.00 -0.71 -1.24 -0.70 117.98 114.28 3lrn s PHE 842 Ca 0.02 -0.80 0.09 0.00 -1.04 0.00 0.00 56.93 55.20 3lrn s PHE 842 Cb 0.09 -0.64 -0.03 0.00 -1.21 0.00 0.00 43.02 41.23 3lrn s PHE 842 CO 0.51 0.03 -0.24 0.14 -1.34 0.00 0.00 175.22 174.33 3lrn s VAL 843 N -3.39 1.91 0.14 -2.49 -7.23 -0.31 -4.77 120.40 104.26 3lrn s VAL 843 Ca 0.17 -1.38 0.04 0.00 -1.81 0.00 0.00 61.98 59.00 3lrn s VAL 843 Cb 0.03 -1.66 -0.04 0.00 0.56 0.00 0.00 36.38 35.27 3lrn s VAL 843 CO 0.00 0.21 0.16 -0.94 -0.31 0.00 0.00 175.10 174.23 3lrn s SER 844 N -1.40 5.74 -0.04 4.85 1.04 -1.26 -0.51 113.70 122.12 3lrn s SER 844 Ca 0.10 -0.03 -0.13 0.00 0.48 0.00 0.00 55.95 56.37 3lrn s SER 844 Cb -0.09 -1.58 0.02 0.00 0.10 0.00 0.00 66.02 64.47 3lrn s SER 844 CO 0.03 0.09 0.28 -0.13 0.98 0.00 0.00 173.24 174.49 3lrn s ARG 845 N -2.99 0.56 0.11 4.02 1.81 0.07 -4.99 118.95 117.54 3lrn s ARG 845 Ca 0.32 -0.06 -0.34 0.00 -1.72 0.00 0.00 55.73 53.93 3lrn s ARG 845 Cb -0.11 0.25 -0.18 0.00 -0.45 0.00 0.00 34.95 34.46 3lrn s ARG 845 CO 0.25 -0.14 0.79 -2.30 -0.68 0.00 0.00 175.30 173.22 3lrn n PRO 846 N 1.74 0.04 -2.79 3.54 -0.02 -1.26 -0.74 135.00 135.50 3lrn n PRO 846 Ca -0.19 0.01 -0.42 0.00 -2.02 0.00 0.00 63.50 60.88 3lrn n PRO 846 Cb 0.56 -1.26 -0.03 0.00 -0.02 0.00 0.00 33.50 32.75 3lrn n PRO 846 CO 0.00 0.00 0.00 -1.58 1.98 0.00 0.00 175.50 175.90 3lrn s HIS 847 N -0.51 3.30 0.33 6.00 2.46 -1.26 -4.31 115.29 121.30 3lrn s HIS 847 Ca 0.77 1.24 0.12 0.00 0.47 0.00 0.00 55.06 57.65 3lrn s HIS 847 Cb -1.09 -3.19 1.03 0.00 -0.13 0.00 0.00 32.58 29.21 3lrn s HIS 847 CO 0.56 -0.47 1.62 -1.35 -2.47 0.00 0.00 174.74 172.64 3lrn h PRO 848 N 7.66 0.16 -1.90 2.88 0.11 -1.96 -3.28 132.00 135.66 3lrn h PRO 848 Ca -0.21 -0.01 -0.49 0.00 0.11 0.00 0.00 66.00 65.40 3lrn h PRO 848 Cb 1.08 -0.04 -0.33 0.00 0.11 0.00 0.00 31.00 31.82 3lrn h PRO 848 CO 0.92 0.11 -0.90 1.63 -0.21 0.00 0.00 178.00 179.55 3lrn n LYS 849 N -5.21 0.40 -1.26 1.05 5.02 -1.26 -5.13 118.16 111.77 3lrn n LYS 849 Ca 0.30 -2.90 -0.36 0.00 -2.02 0.00 0.00 58.31 53.33 3lrn n LYS 849 Cb 0.97 -1.52 0.07 0.00 -0.02 0.00 0.00 35.03 34.53 3lrn n LYS 849 CO 0.00 0.00 0.00 -0.35 -0.52 0.00 0.00 177.40 176.53 3lrn n PRO 850 N 2.45 0.30 0.00 1.97 -0.04 -1.24 -5.01 135.00 133.43 3lrn n PRO 850 Ca 0.25 0.14 0.00 0.00 -0.04 0.00 0.00 63.50 63.85 3lrn n PRO 850 Cb 0.51 -1.86 0.00 0.00 -0.04 0.00 0.00 33.50 32.11 3lrn n PRO 850 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 3lrn n LYS 851 N -0.85 0.00 -3.06 0.54 5.02 -1.26 -5.00 118.16 113.55 3lrn n LYS 851 Ca 0.10 0.00 0.02 0.00 -2.02 0.00 0.00 58.31 56.42 3lrn n LYS 851 Cb 0.50 0.00 -0.00 0.00 -0.02 0.00 0.00 35.03 35.51 3lrn n LYS 851 CO 0.00 0.00 0.00 -1.14 -0.52 0.00 0.00 177.40 175.74 3lrn s GLN 852 N 1.34 0.50 -0.19 1.97 0.74 -1.26 -3.02 119.66 119.74 3lrn s GLN 852 Ca 0.00 -0.02 -0.08 0.00 0.05 0.00 0.00 55.36 55.31 3lrn s GLN 852 Cb 0.00 0.10 -0.04 0.00 1.10 0.00 0.00 33.01 34.16 3lrn s GLN 852 CO 0.00 -0.76 0.08 -0.59 -0.55 0.00 0.00 175.29 173.47 3lrn s PHE 853 N 2.18 3.31 0.00 1.67 -0.71 -1.20 -4.95 117.98 118.28 3lrn s PHE 853 Ca 0.16 0.16 0.00 0.00 -1.04 0.00 0.00 56.93 56.21 3lrn s PHE 853 Cb -0.03 -2.10 0.00 0.00 -1.21 0.00 0.00 43.02 39.68 3lrn s PHE 853 CO -0.14 0.20 0.00 -1.13 -1.34 0.00 0.00 175.22 172.81 3lrn n SER 854 N 3.52 0.00 -0.25 1.98 3.41 -1.26 -1.26 113.62 119.76 3lrn n SER 854 Ca -0.16 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.45 3lrn n SER 854 Cb 0.52 0.00 0.02 0.00 -0.26 0.00 0.00 64.21 64.49 3lrn n SER 854 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 3lrn n SER 855 N 0.48 0.56 -4.76 4.04 3.41 -1.26 -4.85 113.62 111.24 3lrn n SER 855 Ca 0.00 -2.02 -0.23 0.00 -0.26 0.00 0.00 58.87 56.37 3lrn n SER 855 Cb 0.00 -0.21 -0.06 0.00 -0.26 0.00 0.00 64.21 63.68 3lrn n SER 855 CO 0.00 0.00 0.00 -0.36 -0.16 0.00 0.00 175.04 174.52 3lrn s PHE 856 N -1.62 2.73 -0.12 7.33 0.40 -0.39 -3.92 117.98 122.39 3lrn s PHE 856 Ca 0.02 -0.39 -0.04 0.00 -0.60 0.00 0.00 56.93 55.92 3lrn s PHE 856 Cb 0.01 -1.72 0.06 0.00 0.51 0.00 0.00 43.02 41.89 3lrn s PHE 856 CO 0.01 0.28 0.22 -2.00 0.70 0.00 0.00 175.22 174.43 3lrn s GLU 857 N -3.89 0.11 -0.10 0.44 2.12 -1.15 -3.25 118.70 112.98 3lrn s GLU 857 Ca 0.39 0.60 -0.29 0.00 0.36 0.00 0.00 54.97 56.03 3lrn s GLU 857 Cb -0.03 -0.29 -0.05 0.00 0.26 0.00 0.00 34.13 34.02 3lrn s GLU 857 CO 0.24 -0.34 1.77 0.15 -0.54 0.00 0.00 175.26 176.54 3lrn s LYS 858 N 2.36 3.96 -0.01 4.30 1.02 -1.17 -2.74 119.74 127.46 3lrn s LYS 858 Ca 0.03 2.13 0.09 0.00 0.02 0.00 0.00 55.97 58.24 3lrn s LYS 858 Cb -0.12 -4.08 -0.13 0.00 -0.52 0.00 0.00 37.83 32.98 3lrn s LYS 858 CO -0.08 -1.12 0.28 0.54 -0.92 0.00 0.00 175.35 174.05 3lrn n ARG 859 N 7.54 1.86 -3.64 1.68 1.74 -0.03 -4.31 116.66 121.49 3lrn n ARG 859 Ca 0.20 -0.05 0.02 0.00 -0.77 0.00 0.00 57.85 57.24 3lrn n ARG 859 Cb 0.43 -1.10 -0.00 0.00 -1.02 0.00 0.00 32.46 30.77 3lrn n ARG 859 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 3lrn s ALA 860 N -2.31 -2.25 -0.12 7.54 0.00 -0.72 -4.11 121.76 119.79 3lrn s ALA 860 Ca -0.01 0.66 -0.04 0.00 0.00 0.00 0.00 51.96 52.58 3lrn s ALA 860 Cb 0.06 0.39 -0.03 0.00 0.00 0.00 0.00 23.12 23.53 3lrn s ALA 860 CO 0.38 -1.06 0.03 0.15 0.00 0.00 0.00 175.76 175.26 3lrn s LYS 861 N -2.40 3.33 0.05 0.00 -0.14 0.08 -0.88 119.74 119.78 3lrn s LYS 861 Ca 0.15 -0.37 0.07 0.00 -1.36 0.00 0.00 55.97 54.45 3lrn s LYS 861 Cb 0.05 -2.94 -0.03 0.00 -1.68 0.00 0.00 37.83 33.22 3lrn s LYS 861 CO -0.04 0.57 -0.15 0.96 -0.76 0.00 0.00 175.35 175.93 3lrn s ILE 862 N -0.49 3.03 0.12 2.17 -4.36 -0.53 -0.75 121.20 120.39 3lrn s ILE 862 Ca 0.09 -1.17 0.01 0.00 -0.26 0.00 0.00 60.65 59.32 3lrn s ILE 862 Cb -0.12 -2.32 -0.04 0.00 1.25 0.00 0.00 42.46 41.23 3lrn s ILE 862 CO 0.02 0.28 -0.04 -0.36 0.24 0.00 0.00 174.94 175.08 3lrn s PHE 863 N -1.01 0.96 0.37 1.37 0.40 0.33 -1.36 117.98 119.04 3lrn s PHE 863 Ca 0.16 -0.97 -0.27 0.00 -0.60 0.00 0.00 56.93 55.25 3lrn s PHE 863 Cb -0.11 -0.55 -0.11 0.00 0.51 0.00 0.00 43.02 42.75 3lrn s PHE 863 CO 0.08 -0.20 1.31 0.00 0.70 0.00 0.00 175.22 177.10 3lrn h ALA 865 N 2.47 0.38 -0.88 0.00 0.00 -1.21 -3.29 119.26 116.73 3lrn h ALA 865 Ca -0.47 -0.50 -0.60 0.00 0.00 0.00 0.00 54.91 53.34 3lrn h ALA 865 Cb 1.28 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.98 3lrn h ALA 865 CO 0.62 0.56 1.53 0.54 0.00 0.00 0.00 179.25 182.50 3lrn n ARG 866 N -4.10 0.77 -0.33 0.00 3.00 -1.26 -4.80 116.66 109.93 3lrn n ARG 866 Ca -0.05 0.15 -0.01 0.00 -0.01 0.00 0.00 57.85 57.92 3lrn n ARG 866 Cb 0.60 -2.38 0.03 0.00 0.00 0.00 0.00 32.46 30.71 3lrn n ARG 866 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.63 178.67 3lrn n GLN 867 N 8.37 -0.21 0.00 5.56 6.02 -1.26 0.35 117.38 136.21 3lrn n GLN 867 Ca 0.47 1.31 0.05 0.00 -0.01 0.00 0.00 57.00 58.82 3lrn n GLN 867 Cb 0.23 -1.95 0.31 0.00 1.02 0.00 0.00 30.24 29.85 3lrn n GLN 867 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.06 176.14 3lrn n ASN 868 N -5.25 0.00 -0.00 1.08 3.02 -1.26 -3.89 115.26 108.96 3lrn n ASN 868 Ca 0.08 -0.66 -0.01 0.00 -0.03 0.00 0.00 54.58 53.97 3lrn n ASN 868 Cb 0.34 0.00 -0.00 0.00 -0.61 0.00 0.00 39.78 39.50 3lrn n ASN 868 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3lrn n SER 870 N -2.70 -4.90 -4.71 0.00 7.64 -0.93 -4.90 113.62 103.13 3lrn n SER 870 Ca -0.01 0.07 -0.42 0.00 1.01 0.00 0.00 58.87 59.53 3lrn n SER 870 Cb 0.03 -4.11 -0.03 0.00 -1.01 0.00 0.00 64.21 59.10 3lrn n SER 870 CO 0.00 0.00 0.00 -2.28 -3.01 0.00 0.00 175.04 169.75 3lrn s HIS 871 N -2.83 3.16 0.07 1.43 2.46 -1.26 -4.44 115.29 113.88 3lrn s HIS 871 Ca 0.01 0.94 -0.33 0.00 0.47 0.00 0.00 55.06 56.15 3lrn s HIS 871 Cb -0.01 -3.66 -0.12 0.00 -0.13 0.00 0.00 32.58 28.66 3lrn s HIS 871 CO 0.02 -2.34 1.76 -3.47 -2.47 0.00 0.00 174.74 168.24 3lrn n ASP 872 N 4.26 3.53 -0.00 9.88 4.64 -1.26 0.54 116.55 138.14 3lrn n ASP 872 Ca 0.12 1.02 0.05 0.00 -1.38 0.00 0.00 54.79 54.59 3lrn n ASP 872 Cb 0.43 -1.45 -0.06 0.00 -1.04 0.00 0.00 41.12 38.99 3lrn n ASP 872 CO 0.00 0.00 0.00 0.79 -0.82 0.00 0.00 177.20 177.17 3lrn n TRP 873 N 5.16 0.00 0.00 -0.67 8.01 -0.46 -4.79 117.44 124.69 3lrn n TRP 873 Ca 0.19 0.00 0.00 0.00 -1.31 0.00 0.00 57.50 56.38 3lrn n TRP 873 Cb 0.32 -0.08 0.00 0.00 -2.01 0.00 0.00 31.31 29.54 3lrn n TRP 873 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 3lrn n GLY 874 N 1.48 0.28 3.38 6.99 0.00 -1.15 -2.90 105.19 113.28 3lrn n GLY 874 Ca 0.00 -0.92 -0.22 0.00 0.00 0.00 0.00 46.02 44.88 3lrn n GLY 874 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 3lrn s ILE 875 N -1.95 0.23 -0.06 -0.61 -4.36 -0.59 -1.45 121.20 112.41 3lrn s ILE 875 Ca 0.00 -2.00 0.01 0.00 -0.26 0.00 0.00 60.65 58.40 3lrn s ILE 875 Cb 0.00 -2.43 0.02 0.00 1.25 0.00 0.00 42.46 41.30 3lrn s ILE 875 CO 0.00 0.00 -0.07 -2.28 0.24 0.00 0.00 174.94 172.83 3lrn s HIS 876 N -3.37 1.04 0.25 1.37 2.46 -0.06 -1.10 115.29 115.88 3lrn s HIS 876 Ca 0.33 -0.37 0.02 0.00 0.47 0.00 0.00 55.06 55.52 3lrn s HIS 876 Cb 0.02 -0.87 -0.05 0.00 -0.13 0.00 0.00 32.58 31.55 3lrn s HIS 876 CO 0.22 -0.27 0.07 0.14 -2.47 0.00 0.00 174.74 172.42 3lrn s VAL 877 N 1.05 0.70 -0.31 0.89 -7.23 -0.33 -0.85 120.40 114.31 3lrn s VAL 877 Ca -0.08 -2.00 -0.11 0.00 -1.81 0.00 0.00 61.98 57.97 3lrn s VAL 877 Cb -0.14 -2.55 -0.02 0.00 0.56 0.00 0.00 36.38 34.23 3lrn s VAL 877 CO -0.00 -0.11 0.19 -0.75 -0.31 0.00 0.00 175.10 174.12 3lrn s LYS 878 N -3.98 3.52 -0.29 4.82 2.20 -1.11 -0.36 119.74 124.55 3lrn s LYS 878 Ca 0.35 -0.61 -0.03 0.00 -0.36 0.00 0.00 55.97 55.32 3lrn s LYS 878 Cb 0.07 -3.66 0.04 0.00 -1.51 0.00 0.00 37.83 32.77 3lrn s LYS 878 CO 0.12 -0.37 -0.00 -0.47 -0.36 0.00 0.00 175.35 174.26 3lrn s TYR 879 N 1.68 3.19 0.00 4.03 5.04 0.18 -2.93 117.35 128.53 3lrn s TYR 879 Ca 0.06 -1.65 0.00 0.00 -2.44 0.00 0.00 57.07 53.04 3lrn s TYR 879 Cb -0.17 -2.12 0.00 0.00 0.35 0.00 0.00 41.96 40.02 3lrn s TYR 879 CO 0.09 -0.75 0.00 1.63 -1.34 0.00 0.00 175.55 175.17 3lrn n LYS 880 N 4.68 0.00 -0.49 4.97 5.02 -1.25 0.48 118.16 131.56 3lrn n LYS 880 Ca -0.14 0.00 0.07 0.00 -2.02 0.00 0.00 58.31 56.22 3lrn n LYS 880 Cb 0.45 0.00 0.28 0.00 -0.02 0.00 0.00 35.03 35.74 3lrn n LYS 880 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13 3lrn n THR 881 N 0.00 1.45 -4.52 -0.18 -2.24 -1.26 -4.93 114.28 102.60 3lrn n THR 881 Ca 0.00 -0.92 -0.30 0.00 -2.27 0.00 0.00 64.05 60.56 3lrn n THR 881 Cb 0.00 0.02 -0.12 0.00 -2.10 0.00 0.00 70.33 68.13 3lrn n THR 881 CO 0.00 0.00 0.00 -0.36 -0.57 0.00 0.00 175.07 174.14 3lrn s PHE 882 N -1.80 2.52 -0.23 4.78 0.08 0.18 -5.09 117.98 118.41 3lrn s PHE 882 Ca 0.40 -0.28 -0.04 0.00 0.12 0.00 0.00 56.93 57.14 3lrn s PHE 882 Cb 0.26 -1.40 0.00 0.00 -0.57 0.00 0.00 43.02 41.31 3lrn s PHE 882 CO 0.19 0.30 -0.04 -1.21 -0.10 0.00 0.00 175.22 174.36 3lrn s GLU 883 N -1.73 3.22 0.03 0.44 0.41 -1.26 0.48 118.70 120.29 3lrn s GLU 883 Ca 0.16 -0.73 -0.12 0.00 -0.41 0.00 0.00 54.97 53.87 3lrn s GLU 883 Cb -0.10 -3.03 0.01 0.00 -1.78 0.00 0.00 34.13 29.23 3lrn s GLU 883 CO 0.07 -0.27 0.25 0.96 -0.49 0.00 0.00 175.26 175.78 3lrn s ILE 884 N 1.44 0.09 0.20 -1.63 -4.36 0.51 -4.97 121.20 112.48 3lrn s ILE 884 Ca 0.04 -0.74 -0.27 0.00 -0.26 0.00 0.00 60.65 59.42 3lrn s ILE 884 Cb -0.15 -0.86 -0.08 0.00 1.25 0.00 0.00 42.46 42.62 3lrn s ILE 884 CO -0.03 -0.41 0.84 -2.16 0.24 0.00 0.00 174.94 173.42 3lrn s PRO 885 N -2.34 4.67 -0.23 0.37 0.04 -1.26 -1.19 135.00 135.07 3lrn s PRO 885 Ca -0.07 1.28 0.02 0.00 0.04 0.00 0.00 61.00 62.28 3lrn s PRO 885 Cb -0.02 -3.24 0.04 0.00 0.04 0.00 0.00 34.50 31.32 3lrn s PRO 885 CO -0.02 0.54 -0.14 0.08 0.04 0.00 0.00 177.00 177.49 3lrn s VAL 886 N -1.19 2.08 0.23 -0.36 1.01 -0.26 -3.91 120.40 118.01 3lrn s VAL 886 Ca 0.38 -1.34 0.06 0.00 0.00 0.00 0.00 61.98 61.08 3lrn s VAL 886 Cb -0.24 -2.08 -0.03 0.00 0.00 0.00 0.00 36.38 34.02 3lrn s VAL 886 CO 0.28 0.19 0.24 0.27 0.00 0.00 0.00 175.10 176.08 3lrn s ILE 887 N 1.19 4.75 -0.24 2.22 -4.36 0.15 -1.54 121.20 123.38 3lrn s ILE 887 Ca -0.03 -1.19 0.02 0.00 -0.26 0.00 0.00 60.65 59.18 3lrn s ILE 887 Cb -0.17 -3.54 0.04 0.00 1.25 0.00 0.00 42.46 40.04 3lrn s ILE 887 CO -0.08 -0.29 -0.13 -1.59 0.24 0.00 0.00 174.94 173.09 3lrn s LYS 888 N -3.74 2.53 0.49 0.37 -2.85 -1.14 -4.23 119.74 111.16 3lrn s LYS 888 Ca 0.33 -1.15 0.36 0.00 -1.00 0.00 0.00 55.97 54.50 3lrn s LYS 888 Cb -0.09 -2.81 1.50 0.00 -2.06 0.00 0.00 37.83 34.37 3lrn s LYS 888 CO 0.26 -0.45 1.68 0.97 0.10 0.00 0.00 175.35 177.91 3lrn h ILE 889 N 6.45 0.22 0.00 3.79 6.09 -1.90 -0.05 117.51 132.10 3lrn h ILE 889 Ca -0.29 -0.03 0.00 0.00 -1.37 0.00 0.00 64.86 63.18 3lrn h ILE 889 Cb 1.08 0.13 0.00 0.00 0.47 0.00 0.00 36.82 38.50 3lrn h ILE 889 CO 0.53 0.01 0.15 1.21 -3.07 0.00 0.00 178.15 176.98 3lrn n GLU 890 N -4.36 0.11 -0.23 2.19 2.13 -1.22 -0.15 120.64 119.11 3lrn n GLU 890 Ca 0.35 0.59 0.11 0.00 0.66 0.00 0.00 57.16 58.87 3lrn n GLU 890 Cb 1.47 -2.01 0.26 0.00 0.27 0.00 0.00 31.44 31.43 3lrn n GLU 890 CO 0.00 0.00 0.00 0.43 -0.41 0.00 0.00 177.13 177.15 3lrn n SER 891 N -2.12 3.31 -4.37 4.31 7.64 -0.03 -4.93 113.62 117.44 3lrn n SER 891 Ca -0.01 -1.97 -0.18 0.00 1.01 0.00 0.00 58.87 57.72 3lrn n SER 891 Cb 0.17 -0.30 -0.10 0.00 -1.01 0.00 0.00 64.21 62.97 3lrn n SER 891 CO 0.00 0.00 0.00 -0.36 -3.01 0.00 0.00 175.04 171.67 3lrn s PHE 892 N -1.40 1.70 -0.13 1.43 0.08 0.79 -1.05 117.98 119.41 3lrn s PHE 892 Ca 0.40 -1.02 0.01 0.00 0.12 0.00 0.00 56.93 56.44 3lrn s PHE 892 Cb 0.22 -1.04 0.02 0.00 -0.57 0.00 0.00 43.02 41.65 3lrn s PHE 892 CO 0.31 -0.12 -0.14 0.08 -0.10 0.00 0.00 175.22 175.24 3lrn s VAL 893 N -3.48 1.52 -0.43 -0.44 1.01 0.61 -4.51 120.40 114.69 3lrn s VAL 893 Ca 0.34 -0.63 -0.26 0.00 0.00 0.00 0.00 61.98 61.43 3lrn s VAL 893 Cb 0.07 -1.41 0.02 0.00 0.00 0.00 0.00 36.38 35.06 3lrn s VAL 893 CO 0.13 0.45 0.97 -0.69 0.00 0.00 0.00 175.10 175.95 3lrn s VAL 894 N 1.25 4.47 -0.20 2.92 1.01 -0.87 -0.25 120.40 128.73 3lrn s VAL 894 Ca -0.01 1.02 -0.08 0.00 0.00 0.00 0.00 61.98 62.92 3lrn s VAL 894 Cb -0.14 -4.43 -0.04 0.00 0.00 0.00 0.00 36.38 31.77 3lrn s VAL 894 CO -0.06 -0.75 0.08 -0.70 0.00 0.00 0.00 175.10 173.67 3lrn s GLU 895 N 3.77 3.95 -0.13 2.72 2.12 0.11 -1.23 118.70 130.00 3lrn s GLU 895 Ca 0.40 -0.35 -0.29 0.00 0.36 0.00 0.00 54.97 55.08 3lrn s GLU 895 Cb -0.10 -3.28 -0.02 0.00 0.26 0.00 0.00 34.13 30.98 3lrn s GLU 895 CO 0.24 0.18 1.31 0.34 -0.54 0.00 0.00 175.26 176.78 3lrn s ASP 896 N 0.65 6.92 0.14 -1.70 2.15 -0.21 -0.77 116.67 123.86 3lrn s ASP 896 Ca 0.04 1.78 -0.18 0.00 0.43 0.00 0.00 52.55 54.62 3lrn s ASP 896 Cb -0.13 -2.54 0.02 0.00 -0.30 0.00 0.00 42.92 39.97 3lrn s ASP 896 CO 0.01 -0.76 1.72 0.40 -0.17 0.00 0.00 175.17 176.37 3lrn h ILE 897 N 5.43 0.81 -0.10 4.11 2.04 -1.90 -0.96 117.51 126.94 3lrn h ILE 897 Ca -0.29 -0.03 0.03 0.00 1.00 0.00 0.00 64.86 65.57 3lrn h ILE 897 Cb 1.12 0.71 -0.04 0.00 -0.74 0.00 0.00 36.82 37.87 3lrn h ILE 897 CO 0.96 0.02 -0.12 0.00 0.00 0.00 0.00 178.15 179.00 3lrn h ALA 898 N 1.23 -0.05 0.03 1.87 0.00 -1.92 -3.36 119.26 117.06 3lrn h ALA 898 Ca 0.13 0.04 -0.31 0.00 0.00 0.00 0.00 54.91 54.77 3lrn h ALA 898 Cb 0.17 0.25 -0.04 0.00 0.00 0.00 0.00 17.79 18.16 3lrn h ALA 898 CO -0.22 -0.58 -1.80 0.25 0.00 0.00 0.00 179.25 176.91 3lrn n THR 899 N -5.26 1.64 0.00 0.00 -2.24 -1.18 -4.99 114.28 102.26 3lrn n THR 899 Ca -0.04 -0.77 0.00 0.00 -2.27 0.00 0.00 64.05 60.98 3lrn n THR 899 Cb 0.18 -1.18 0.00 0.00 -2.10 0.00 0.00 70.33 67.23 3lrn n THR 899 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3lrn n GLY 900 N 1.66 1.43 3.66 3.38 0.00 -0.37 -5.02 105.19 109.93 3lrn n GLY 900 Ca -0.21 0.00 -0.46 0.00 0.00 0.00 0.00 46.02 45.35 3lrn n GLY 900 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 3lrn n VAL 901 N -2.00 0.41 -5.27 1.61 0.31 -1.26 -4.69 118.33 107.43 3lrn n VAL 901 Ca 0.00 -0.10 -0.31 0.00 -0.01 0.00 0.00 64.34 63.92 3lrn n VAL 901 Cb 0.00 -1.44 -0.16 0.00 -0.91 0.00 0.00 33.84 31.32 3lrn n VAL 901 CO 0.00 0.00 0.00 -1.10 -1.32 0.00 0.00 176.83 174.41 3lrn s GLN 902 N 0.31 2.18 -0.04 5.55 -0.21 -1.26 -1.04 119.66 125.15 3lrn s GLN 902 Ca 0.75 -0.91 0.06 0.00 0.02 0.00 0.00 55.36 55.28 3lrn s GLN 902 Cb -0.69 -2.03 -0.01 0.00 1.00 0.00 0.00 33.01 31.28 3lrn s GLN 902 CO 0.44 0.50 -0.21 0.99 -2.12 0.00 0.00 175.29 174.89 3lrn s THR 903 N -0.48 1.69 -0.23 -0.19 2.01 -0.36 -4.95 115.64 113.12 3lrn s THR 903 Ca 0.06 -0.88 -0.06 0.00 0.31 0.00 0.00 61.69 61.13 3lrn s THR 903 Cb -0.11 -1.43 -0.02 0.00 0.01 0.00 0.00 72.50 70.95 3lrn s THR 903 CO 0.00 0.48 0.03 -0.76 -0.69 0.00 0.00 174.62 173.68 3lrn s LEU 904 N -0.19 3.30 0.12 4.42 1.43 -1.26 -2.04 118.68 124.45 3lrn s LEU 904 Ca -0.00 -0.23 0.09 0.00 -1.03 0.00 0.00 54.13 52.96 3lrn s LEU 904 Cb -0.11 -1.86 -0.04 0.00 0.03 0.00 0.00 46.19 44.21 3lrn s LEU 904 CO 0.02 0.01 -0.18 -0.31 0.23 0.00 0.00 176.35 176.12 3lrn s TYR 905 N 1.34 2.54 -0.08 0.29 2.02 -1.26 -5.03 117.35 117.17 3lrn s TYR 905 Ca 0.04 -0.26 0.13 0.00 -0.37 0.00 0.00 57.07 56.62 3lrn s TYR 905 Cb -0.15 -1.35 -0.20 0.00 -0.40 0.00 0.00 41.96 39.87 3lrn s TYR 905 CO 0.02 0.39 0.18 -1.13 -1.57 0.00 0.00 175.55 173.44 3lrn n SER 906 N 0.79 1.64 -4.13 2.29 3.41 -1.26 -3.42 113.62 112.94 3lrn n SER 906 Ca -0.16 0.00 -0.21 0.00 -0.26 0.00 0.00 58.87 58.25 3lrn n SER 906 Cb 0.53 1.25 -0.14 0.00 -0.26 0.00 0.00 64.21 65.58 3lrn n SER 906 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 3lrn s LYS 907 N -2.67 0.99 0.31 4.33 1.02 -1.26 -4.28 119.74 118.17 3lrn s LYS 907 Ca -0.06 -0.68 0.02 0.00 0.02 0.00 0.00 55.97 55.27 3lrn s LYS 907 Cb 0.07 -0.98 0.51 0.00 -0.52 0.00 0.00 37.83 36.90 3lrn s LYS 907 CO 0.58 0.25 1.84 -1.49 -0.92 0.00 0.00 175.35 175.62 3lrn h TRP 908 N 5.18 0.67 -0.66 3.18 4.06 -1.94 -2.70 115.95 123.75 3lrn h TRP 908 Ca -0.37 -0.07 0.13 0.00 2.06 0.00 0.00 58.89 60.64 3lrn h TRP 908 Cb 1.17 -0.19 -0.04 0.00 -1.00 0.00 0.00 29.16 29.10 3lrn h TRP 908 CO 0.49 0.62 0.44 1.57 -3.56 0.00 0.00 178.44 178.01 3lrn h LYS 909 N 0.62 0.36 0.00 0.49 2.10 -1.98 -1.61 116.57 116.55 3lrn h LYS 909 Ca 0.13 -0.02 0.00 0.00 -2.00 0.00 0.00 60.65 58.76 3lrn h LYS 909 Cb 0.34 -0.08 0.00 0.00 -0.90 0.00 0.00 32.23 31.59 3lrn h LYS 909 CO 0.01 0.24 0.00 -0.44 -2.00 0.00 0.00 179.45 177.25 3lrn h ASP 910 N 0.37 0.00 -3.58 7.07 3.32 -1.91 -3.42 116.42 118.26 3lrn h ASP 910 Ca 0.31 0.00 -0.64 0.00 0.02 0.00 0.00 57.03 56.73 3lrn h ASP 910 Cb 0.72 0.00 -0.14 0.00 0.22 0.00 0.00 39.33 40.13 3lrn h ASP 910 CO -0.09 0.00 0.07 0.12 -1.72 0.00 0.00 179.24 177.62 3lrn s PHE 911 N -3.51 3.17 -0.32 4.55 5.36 -0.61 -5.03 117.98 121.58 3lrn s PHE 911 Ca 0.03 0.29 -0.07 0.00 -0.96 0.00 0.00 56.93 56.22 3lrn s PHE 911 Cb 0.08 -3.05 0.02 0.00 -0.34 0.00 0.00 43.02 39.74 3lrn s PHE 911 CO 0.56 -0.58 0.10 -1.01 -1.46 0.00 0.00 175.22 172.83 3lrn s HIS 912 N 2.58 3.20 0.30 10.12 3.76 -1.26 -4.99 115.29 129.00 3lrn s HIS 912 Ca 0.22 -1.15 -0.09 0.00 -0.15 0.00 0.00 55.06 53.89 3lrn s HIS 912 Cb -0.15 -2.28 0.00 0.00 1.11 0.00 0.00 32.58 31.26 3lrn s HIS 912 CO 0.14 -0.64 0.49 -0.59 -0.85 0.00 0.00 174.74 173.29 3lrn s PHE 913 N 1.47 0.65 -0.47 1.40 -0.71 -1.26 -4.55 117.98 114.51 3lrn s PHE 913 Ca 0.01 -0.98 -0.28 0.00 -1.04 0.00 0.00 56.93 54.64 3lrn s PHE 913 Cb -0.18 0.12 -0.01 0.00 -1.21 0.00 0.00 43.02 41.74 3lrn s PHE 913 CO 0.03 -1.09 1.65 -2.00 -1.34 0.00 0.00 175.22 172.46 3lrn s GLU 914 N -3.47 3.20 -1.14 1.99 2.12 -1.26 -4.89 118.70 115.24 3lrn s GLU 914 Ca 0.26 0.89 -0.17 0.00 0.36 0.00 0.00 54.97 56.31 3lrn s GLU 914 Cb -0.01 -4.19 0.13 0.00 0.26 0.00 0.00 34.13 30.32 3lrn s GLU 914 CO 0.14 -2.04 1.43 0.15 -0.54 0.00 0.00 175.26 174.40 3lrn s LYS 915 N 5.83 3.91 0.02 4.30 1.02 -1.26 -4.96 119.74 128.60 3lrn s LYS 915 Ca 0.66 -2.13 -0.30 0.00 0.02 0.00 0.00 55.97 54.22 3lrn s LYS 915 Cb -0.15 -5.16 -0.06 0.00 -0.52 0.00 0.00 37.83 31.94 3lrn s LYS 915 CO 0.28 -1.91 1.34 0.42 -0.92 0.00 0.00 175.35 174.56 3lrn s ILE 916 N 2.72 3.76 0.37 2.17 1.01 -1.26 -4.80 121.20 125.17 3lrn s ILE 916 Ca 0.43 1.19 -0.26 0.00 0.00 0.00 0.00 60.65 62.01 3lrn s ILE 916 Cb -0.02 -3.76 -0.09 0.00 0.01 0.00 0.00 42.46 38.60 3lrn s ILE 916 CO -0.02 0.03 1.15 -2.84 0.00 0.00 0.00 174.94 173.26 3lrn s PRO 917 N 1.92 4.20 0.20 2.79 0.02 -1.26 -0.96 135.00 141.91 3lrn s PRO 917 Ca 0.62 1.81 -0.33 0.00 0.02 0.00 0.00 61.00 63.13 3lrn s PRO 917 Cb -0.31 -2.78 -0.13 0.00 0.02 0.00 0.00 34.50 31.30 3lrn s PRO 917 CO 0.27 -0.19 1.54 0.34 -0.33 0.00 0.00 177.00 178.63 3lrn n PHE 918 N 0.31 2.31 -3.81 6.54 7.35 -0.20 -4.68 117.46 125.28 3lrn n PHE 918 Ca 0.03 0.30 -0.29 0.00 -0.76 0.00 0.00 57.45 56.74 3lrn n PHE 918 Cb 0.46 -2.53 -0.16 0.00 0.35 0.00 0.00 39.48 37.60 3lrn n PHE 918 CO 0.00 0.00 0.00 0.34 -0.76 0.00 0.00 176.76 176.34 3lrn s ASP 919 N 0.71 3.30 0.30 -2.13 -1.08 -1.26 -4.97 116.67 111.54 3lrn s ASP 919 Ca 0.74 -0.98 0.04 0.00 -0.52 0.00 0.00 52.55 51.83 3lrn s ASP 919 Cb -0.65 -0.82 0.79 0.00 -1.46 0.00 0.00 42.92 40.78 3lrn s ASP 919 CO 0.42 -0.28 1.62 -0.65 0.52 0.00 0.00 175.17 176.80 3lrn h PRO 920 N 8.13 0.13 -0.94 4.34 0.11 -1.93 0.60 132.00 142.44 3lrn h PRO 920 Ca -0.17 -0.01 0.28 0.00 0.11 0.00 0.00 66.00 66.21 3lrn h PRO 920 Cb 1.10 -0.03 -0.16 0.00 0.11 0.00 0.00 31.00 32.01 3lrn h PRO 920 CO 0.37 0.09 0.20 0.00 -0.21 0.00 0.00 178.00 178.45 3lrn h ALA 921 N 1.85 1.36 0.00 -0.75 0.00 -2.02 1.62 119.26 121.33 3lrn h ALA 921 Ca 0.60 0.28 0.00 0.00 0.00 0.00 0.00 54.91 55.78 3lrn h ALA 921 Cb 1.27 0.43 0.00 0.00 0.00 0.00 0.00 17.79 19.49 3lrn h ALA 921 CO -0.73 -0.58 0.00 0.39 0.00 0.00 0.00 179.25 178.33 3lrn n GLU 922 N -5.33 0.19 -0.54 0.00 1.02 0.20 -5.32 120.64 110.86 3lrn n GLU 922 Ca 0.24 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.38 3lrn n GLU 922 Cb 0.80 -1.37 0.00 0.00 -0.02 0.00 0.00 31.44 30.85 3lrn n GLU 922 CO 0.00 0.00 0.00 -1.33 1.18 0.00 0.00 177.13 176.98