#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ke7 s THR 815 N 0.00 3.16 -0.05 -0.39 -4.23 -1.26 -4.82 115.64 108.05 2ke7 s THR 815 Ca 0.00 0.38 -0.29 0.00 -1.18 0.00 0.00 61.69 60.59 2ke7 s THR 815 Cb 0.00 -3.30 -0.07 0.00 1.34 0.00 0.00 72.50 70.47 2ke7 s THR 815 CO 0.00 -0.49 1.95 -0.69 -0.54 0.00 0.00 174.62 174.85 2ke7 s VAL 816 N -3.33 3.15 0.00 2.29 1.01 -1.26 -4.24 120.40 118.01 2ke7 s VAL 816 Ca 0.59 0.17 0.00 0.00 0.00 0.00 0.00 61.98 62.74 2ke7 s VAL 816 Cb -0.12 -3.13 0.00 0.00 0.00 0.00 0.00 36.38 33.13 2ke7 s VAL 816 CO 0.52 -0.04 0.00 0.61 0.00 0.00 0.00 175.10 176.19 2ke7 n GLY 817 N 4.76 -2.05 0.40 4.51 0.00 -1.26 -4.90 105.19 106.65 2ke7 n GLY 817 Ca 0.22 0.68 0.20 0.00 0.00 0.00 0.00 46.02 47.11 2ke7 n GLY 817 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 2ke7 h GLN 818 N 0.00 0.43 -0.14 1.61 4.20 -1.98 0.39 115.11 119.62 2ke7 h GLN 818 Ca 0.00 -0.03 0.04 0.00 0.06 0.00 0.00 58.65 58.72 2ke7 h GLN 818 Cb 0.00 -0.10 -0.04 0.00 0.30 0.00 0.00 27.48 27.64 2ke7 h GLN 818 CO 0.00 0.28 -0.11 2.35 -0.67 0.00 0.00 178.83 180.69 2ke7 h TRP 819 N 0.44 -0.26 -0.52 2.96 7.01 -1.92 2.56 115.95 126.23 2ke7 h TRP 819 Ca 0.51 0.02 -0.08 0.00 2.11 0.00 0.00 58.89 61.45 2ke7 h TRP 819 Cb 1.24 0.14 -0.02 0.00 -2.10 0.00 0.00 29.16 28.42 2ke7 h TRP 819 CO -0.00 -0.16 -0.01 -0.07 -2.79 0.00 0.00 178.44 175.41 2ke7 h LEU 820 N -0.11 0.90 -0.75 0.65 3.38 -0.76 -1.98 115.31 116.63 2ke7 h LEU 820 Ca 0.09 -0.31 -0.08 0.00 0.09 0.00 0.00 57.88 57.67 2ke7 h LEU 820 Cb 0.24 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 40.72 2ke7 h LEU 820 CO -0.21 0.99 0.11 -0.33 0.09 0.00 0.00 178.44 179.09 2ke7 h GLU 821 N 0.78 1.06 -0.18 1.13 5.08 0.25 0.93 114.58 123.63 2ke7 h GLU 821 Ca 0.15 -0.27 0.04 0.00 -1.00 0.00 0.00 59.36 58.28 2ke7 h GLU 821 Cb 0.53 -0.13 -0.05 0.00 0.50 0.00 0.00 28.75 29.61 2ke7 h GLU 821 CO 0.03 0.97 -0.10 0.77 -1.00 0.00 0.00 179.01 179.67 2ke7 h SER 822 N 0.99 -0.34 0.00 1.42 0.02 0.48 0.79 113.55 116.92 2ke7 h SER 822 Ca 0.20 0.08 0.00 0.00 -0.84 0.00 0.00 61.79 61.23 2ke7 h SER 822 Cb 0.42 0.18 0.00 0.00 0.14 0.00 0.00 62.40 63.14 2ke7 h SER 822 CO 0.01 -0.14 0.00 2.30 -1.14 0.00 0.00 176.83 177.86 2ke7 n ILE 823 N -5.26 0.00 -3.44 3.27 -5.35 -0.78 -4.86 119.36 102.95 2ke7 n ILE 823 Ca -0.02 0.00 -0.20 0.00 -0.27 0.00 0.00 62.75 62.26 2ke7 n ILE 823 Cb 0.18 -0.53 0.08 0.00 -1.74 0.00 0.00 39.64 37.62 2ke7 n ILE 823 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2ke7 n GLY 824 N 0.50 -0.38 2.49 3.28 0.00 0.27 -4.96 105.19 106.40 2ke7 n GLY 824 Ca 0.15 0.13 -0.23 0.00 0.00 0.00 0.00 46.02 46.08 2ke7 n GLY 824 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2ke7 n LEU 825 N -4.36 2.43 -4.49 0.99 4.77 0.31 -4.96 117.00 111.68 2ke7 n LEU 825 Ca -0.09 -5.27 -0.28 0.00 -0.03 0.00 0.00 56.01 50.34 2ke7 n LEU 825 Cb 0.59 0.07 0.25 0.00 -2.33 0.00 0.00 43.42 42.00 2ke7 n LEU 825 CO 0.58 2.25 0.53 -2.84 -1.33 0.00 0.00 177.39 176.58 2ke7 s PRO 826 N -2.64 -0.87 0.00 3.23 0.02 -1.26 -3.65 135.00 129.83 2ke7 s PRO 826 Ca 0.43 0.92 0.00 0.00 0.02 0.00 0.00 61.00 62.37 2ke7 s PRO 826 Cb 0.27 -1.55 0.00 0.00 0.02 0.00 0.00 34.50 33.24 2ke7 s PRO 826 CO -0.10 -3.72 0.00 1.04 -0.33 0.00 0.00 177.00 173.90 2ke7 n GLN 827 N -4.92 -0.02 0.00 5.54 6.02 -1.26 -4.83 117.38 117.91 2ke7 n GLN 827 Ca 0.04 0.00 0.09 0.00 -0.01 0.00 0.00 57.00 57.12 2ke7 n GLN 827 Cb 0.54 -2.72 0.01 0.00 1.02 0.00 0.00 30.24 29.09 2ke7 n GLN 827 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 177.06 176.71 2ke7 n TYR 828 N -2.32 0.00 0.12 1.08 4.01 -1.24 -4.06 117.16 114.74 2ke7 n TYR 828 Ca 0.00 0.00 -0.12 0.00 -0.16 0.00 0.00 57.90 57.62 2ke7 n TYR 828 Cb 0.00 0.00 -0.07 0.00 -0.31 0.00 0.00 39.34 38.96 2ke7 n TYR 828 CO 0.00 0.00 0.00 1.05 -0.46 0.00 0.00 176.86 177.45 2ke7 h GLU 829 N 2.29 -0.33 -0.90 -0.72 9.09 -1.88 0.78 114.58 122.91 2ke7 h GLU 829 Ca 0.00 0.02 0.10 0.00 0.05 0.00 0.00 59.36 59.54 2ke7 h GLU 829 Cb 0.64 0.08 -0.08 0.00 -1.65 0.00 0.00 28.75 27.74 2ke7 h GLU 829 CO 0.00 0.02 0.53 -0.91 0.05 0.00 0.00 179.01 178.71 2ke7 h ASN 830 N -0.86 0.77 0.10 3.06 2.35 -1.94 0.22 115.58 119.28 2ke7 h ASN 830 Ca -0.04 0.05 0.02 0.00 -0.55 0.00 0.00 56.30 55.78 2ke7 h ASN 830 Cb 0.51 -0.10 -0.03 0.00 0.05 0.00 0.00 38.32 38.75 2ke7 h ASN 830 CO 0.06 0.43 -0.24 0.45 -1.65 0.00 0.00 177.43 176.48 2ke7 h HIS 831 N 0.87 -0.64 -0.14 1.19 3.86 -1.68 1.50 115.15 120.12 2ke7 h HIS 831 Ca 0.44 0.01 0.04 0.00 -1.16 0.00 0.00 60.37 59.70 2ke7 h HIS 831 Cb 0.41 0.27 -0.04 0.00 1.06 0.00 0.00 27.41 29.11 2ke7 h HIS 831 CO -0.04 -0.34 -0.09 -0.07 0.86 0.00 0.00 177.93 178.25 2ke7 h LEU 832 N -0.43 -0.30 -0.38 2.43 4.07 0.54 0.96 115.31 122.19 2ke7 h LEU 832 Ca 0.03 0.07 0.06 0.00 0.08 0.00 0.00 57.88 58.12 2ke7 h LEU 832 Cb 0.47 0.16 -0.05 0.00 1.08 0.00 0.00 40.66 42.31 2ke7 h LEU 832 CO -0.15 -0.13 0.08 0.24 -1.08 0.00 0.00 178.44 177.40 2ke7 h MET 833 N -0.10 0.20 -0.70 1.13 2.86 -0.03 1.17 114.93 119.46 2ke7 h MET 833 Ca 0.09 -0.01 0.12 0.00 -2.06 0.00 0.00 59.70 57.83 2ke7 h MET 833 Cb 0.22 -0.04 -0.05 0.00 0.06 0.00 0.00 31.60 31.79 2ke7 h MET 833 CO -0.20 0.13 0.47 0.00 1.06 0.00 0.00 176.91 178.37 2ke7 h ALA 834 N 1.28 2.01 -0.21 6.32 0.00 0.30 0.91 119.26 129.88 2ke7 h ALA 834 Ca 0.18 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.09 2ke7 h ALA 834 Cb 0.21 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.91 2ke7 h ALA 834 CO -0.24 -0.18 0.00 -1.71 0.00 0.00 0.00 179.25 177.12 2ke7 n ASN 835 N -4.48 1.50 -1.41 0.00 4.05 0.25 -4.87 115.26 110.30 2ke7 n ASN 835 Ca 0.12 -1.80 -0.15 0.00 0.45 0.00 0.00 54.58 53.20 2ke7 n ASN 835 Cb 0.43 -0.13 -0.04 0.00 1.23 0.00 0.00 39.78 41.26 2ke7 n ASN 835 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 2ke7 n GLY 836 N 1.04 0.87 3.71 8.20 0.00 0.32 -4.96 105.19 114.36 2ke7 n GLY 836 Ca 0.14 -0.27 -0.39 0.00 0.00 0.00 0.00 46.02 45.50 2ke7 n GLY 836 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2ke7 s PHE 837 N -2.65 3.51 0.21 1.61 0.08 0.38 -4.94 117.98 116.18 2ke7 s PHE 837 Ca 0.00 1.04 -0.06 0.00 0.12 0.00 0.00 56.93 58.03 2ke7 s PHE 837 Cb 0.00 -2.71 -0.02 0.00 -0.57 0.00 0.00 43.02 39.72 2ke7 s PHE 837 CO 0.00 0.06 0.26 0.34 -0.10 0.00 0.00 175.22 175.78 2ke7 s ASP 838 N 0.82 0.06 -0.55 1.36 -1.08 -1.26 -3.51 116.67 112.51 2ke7 s ASP 838 Ca 0.31 -1.16 -0.13 0.00 -0.52 0.00 0.00 52.55 51.05 2ke7 s ASP 838 Cb -0.16 0.45 0.02 0.00 -1.46 0.00 0.00 42.92 41.77 2ke7 s ASP 838 CO 0.13 -0.94 0.64 -3.20 0.52 0.00 0.00 175.17 172.32 2ke7 n ASN 839 N -0.29 -7.39 -0.35 -0.34 2.85 -1.26 -4.37 115.26 104.11 2ke7 n ASN 839 Ca -0.01 0.17 0.24 0.00 -0.11 0.00 0.00 54.58 54.87 2ke7 n ASN 839 Cb 0.64 -4.65 0.48 0.00 1.24 0.00 0.00 39.78 37.49 2ke7 n ASN 839 CO 0.00 0.00 0.00 -0.37 -2.11 0.00 0.00 177.26 174.78 2ke7 h VAL 840 N 1.41 0.36 0.75 3.44 -1.51 -1.93 0.96 116.25 119.72 2ke7 h VAL 840 Ca -0.12 -0.13 -0.03 0.00 -1.23 0.00 0.00 66.70 65.20 2ke7 h VAL 840 Cb 1.08 -0.04 -0.00 0.00 -2.13 0.00 0.00 31.29 30.20 2ke7 h VAL 840 CO 0.24 0.07 -0.45 -0.61 -1.23 0.00 0.00 177.57 175.60 2ke7 h GLN 841 N 0.37 -1.08 -0.60 5.19 5.75 -1.94 0.77 115.11 123.57 2ke7 h GLN 841 Ca 0.71 0.07 0.12 0.00 -0.15 0.00 0.00 58.65 59.40 2ke7 h GLN 841 Cb 1.64 0.24 -0.10 0.00 1.07 0.00 0.00 27.48 30.34 2ke7 h GLN 841 CO -0.52 -0.72 0.03 0.35 -2.65 0.00 0.00 178.83 175.32 2ke7 h PHE 842 N -1.12 0.02 0.22 3.99 3.57 -1.20 0.57 116.94 123.00 2ke7 h PHE 842 Ca -0.10 0.04 0.01 0.00 3.53 0.00 0.00 57.97 61.45 2ke7 h PHE 842 Cb 0.89 0.08 -0.03 0.00 2.79 0.00 0.00 35.95 39.68 2ke7 h PHE 842 CO -0.09 -0.13 -0.36 0.52 -2.23 0.00 0.00 178.31 176.02 2ke7 h MET 843 N 0.15 -0.64 0.00 1.11 2.86 -0.53 1.14 114.93 119.02 2ke7 h MET 843 Ca 0.31 0.04 0.00 0.00 -2.06 0.00 0.00 59.70 58.00 2ke7 h MET 843 Cb 0.50 0.14 0.00 0.00 0.06 0.00 0.00 31.60 32.30 2ke7 h MET 843 CO -0.48 -0.42 0.00 0.41 1.06 0.00 0.00 176.91 177.47 2ke7 n GLY 844 N -1.45 -0.93 0.56 8.32 0.00 0.26 0.16 105.19 112.10 2ke7 n GLY 844 Ca -0.08 0.15 0.06 0.00 0.00 0.00 0.00 46.02 46.16 2ke7 n GLY 844 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2ke7 n SER 845 N -2.18 2.25 0.05 1.61 7.64 0.18 -4.76 113.62 118.40 2ke7 n SER 845 Ca -0.00 -1.62 0.00 0.00 1.01 0.00 0.00 58.87 58.26 2ke7 n SER 845 Cb 0.08 -0.05 0.00 0.00 -1.01 0.00 0.00 64.21 63.23 2ke7 n SER 845 CO 0.00 0.00 0.00 -3.20 -3.01 0.00 0.00 175.04 168.83 2ke7 n ASN 846 N 0.72 0.15 -4.39 6.43 5.15 0.37 -4.99 115.26 118.71 2ke7 n ASN 846 Ca 0.09 0.15 -0.36 0.00 -0.60 0.00 0.00 54.58 53.85 2ke7 n ASN 846 Cb 0.35 0.04 -0.13 0.00 -0.53 0.00 0.00 39.78 39.51 2ke7 n ASN 846 CO 0.00 0.00 0.00 0.54 1.40 0.00 0.00 177.26 179.20 2ke7 s VAL 847 N -2.00 3.97 -0.27 3.44 0.11 0.42 -5.03 120.40 121.03 2ke7 s VAL 847 Ca 0.00 -0.35 -0.04 0.00 -2.93 0.00 0.00 61.98 58.66 2ke7 s VAL 847 Cb 0.00 -2.87 0.09 0.00 -1.53 0.00 0.00 36.38 32.07 2ke7 s VAL 847 CO 0.00 0.33 0.12 -0.04 -3.33 0.00 0.00 175.10 172.18 2ke7 s MET 848 N 1.56 0.21 -0.08 1.54 -1.94 -1.26 -4.36 119.30 114.97 2ke7 s MET 848 Ca 0.06 -0.50 -0.30 0.00 -1.71 0.00 0.00 55.69 53.25 2ke7 s MET 848 Cb -0.15 -1.31 0.11 0.00 2.01 0.00 0.00 34.83 35.49 2ke7 s MET 848 CO 0.01 -0.96 0.91 -1.21 -0.01 0.00 0.00 175.02 173.76 2ke7 s GLU 849 N 2.08 0.75 -0.02 2.03 2.02 -1.26 -5.05 118.70 119.24 2ke7 s GLU 849 Ca 0.08 -0.06 -0.25 0.00 0.02 0.00 0.00 54.97 54.77 2ke7 s GLU 849 Cb -0.16 0.35 -0.20 0.00 0.10 0.00 0.00 34.13 34.22 2ke7 s GLU 849 CO -0.32 -0.28 1.21 0.22 0.02 0.00 0.00 175.26 176.11 2ke7 h ASP 850 N 2.33 0.13 -1.00 -0.19 3.58 -1.99 -3.16 116.42 116.11 2ke7 h ASP 850 Ca -0.21 -0.57 0.21 0.00 0.42 0.00 0.00 57.03 56.88 2ke7 h ASP 850 Cb 1.20 -0.04 -0.10 0.00 1.72 0.00 0.00 39.33 42.11 2ke7 h ASP 850 CO 0.32 0.68 0.62 0.06 -2.88 0.00 0.00 179.24 178.03 2ke7 h GLN 851 N -0.41 0.63 -0.84 0.28 3.07 -1.98 0.27 115.11 116.13 2ke7 h GLN 851 Ca 0.00 -0.04 0.00 0.00 0.09 0.00 0.00 58.65 58.71 2ke7 h GLN 851 Cb 0.66 -0.14 -0.04 0.00 0.08 0.00 0.00 27.48 28.03 2ke7 h GLN 851 CO 0.02 0.42 0.54 -0.44 0.09 0.00 0.00 178.83 179.46 2ke7 h ASP 852 N 0.65 0.98 -0.81 0.06 5.19 -1.96 1.16 116.42 121.69 2ke7 h ASP 852 Ca 0.58 -0.04 0.05 0.00 -0.62 0.00 0.00 57.03 57.00 2ke7 h ASP 852 Cb 1.06 -0.24 -0.05 0.00 0.18 0.00 0.00 39.33 40.27 2ke7 h ASP 852 CO -0.37 0.72 0.51 -0.07 -3.12 0.00 0.00 179.24 176.91 2ke7 h LEU 853 N 1.14 0.81 -0.61 1.55 3.38 -0.48 0.13 115.31 121.23 2ke7 h LEU 853 Ca 0.31 0.01 -0.07 0.00 0.09 0.00 0.00 57.88 58.22 2ke7 h LEU 853 Cb -0.11 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 40.45 2ke7 h LEU 853 CO -0.06 0.54 0.13 0.25 0.09 0.00 0.00 178.44 179.39 2ke7 h LEU 854 N 0.96 0.95 -0.36 1.67 7.12 -0.06 0.83 115.31 126.41 2ke7 h LEU 854 Ca 0.34 -0.24 0.08 0.00 0.13 0.00 0.00 57.88 58.18 2ke7 h LEU 854 Cb 0.09 -0.25 -0.08 0.00 -0.53 0.00 0.00 40.66 39.89 2ke7 h LEU 854 CO -0.14 0.95 -0.14 -0.33 -0.13 0.00 0.00 178.44 178.65 2ke7 h GLU 855 N 0.91 -0.06 0.00 1.25 4.39 0.37 0.68 114.58 122.11 2ke7 h GLU 855 Ca 0.19 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.89 2ke7 h GLU 855 Cb 0.38 0.01 0.00 0.00 -0.10 0.00 0.00 28.75 29.05 2ke7 h GLU 855 CO 0.01 -0.04 0.00 -0.89 -1.16 0.00 0.00 179.01 176.93 2ke7 n ILE 856 N -5.33 0.95 -0.21 3.13 5.41 0.17 -4.83 119.36 118.65 2ke7 n ILE 856 Ca 0.02 0.32 0.00 0.00 1.00 0.00 0.00 62.75 64.09 2ke7 n ILE 856 Cb 0.24 -1.23 0.00 0.00 -0.71 0.00 0.00 39.64 37.93 2ke7 n ILE 856 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 2ke7 n GLY 857 N -0.27 0.87 3.55 7.39 0.00 0.24 -4.68 105.19 112.29 2ke7 n GLY 857 Ca 0.02 -0.17 -0.39 0.00 0.00 0.00 0.00 46.02 45.48 2ke7 n GLY 857 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2ke7 s ILE 858 N -2.00 3.55 0.00 -0.61 -1.09 0.28 -4.86 121.20 116.48 2ke7 s ILE 858 Ca 0.00 0.14 0.00 0.00 -2.23 0.00 0.00 60.65 58.56 2ke7 s ILE 858 Cb 0.00 -4.43 0.00 0.00 -1.58 0.00 0.00 42.46 36.45 2ke7 s ILE 858 CO 0.00 -1.37 0.12 0.18 -1.23 0.00 0.00 174.94 172.64 2ke7 n LEU 859 N 11.22 1.02 -3.95 2.97 4.32 -1.26 -4.03 117.00 127.29 2ke7 n LEU 859 Ca 0.17 0.38 -0.56 0.00 -0.02 0.00 0.00 56.01 55.97 2ke7 n LEU 859 Cb 0.50 -0.30 -0.11 0.00 -1.62 0.00 0.00 43.42 41.89 2ke7 n LEU 859 CO 0.69 -0.30 1.55 -3.20 -1.22 0.00 0.00 177.39 174.91 2ke7 n ASN 860 N -1.40 0.72 -0.29 -1.43 2.85 -1.26 -4.69 115.26 109.76 2ke7 n ASN 860 Ca 0.00 0.66 0.09 0.00 -0.11 0.00 0.00 54.58 55.23 2ke7 n ASN 860 Cb 0.00 -0.83 0.32 0.00 1.24 0.00 0.00 39.78 40.51 2ke7 n ASN 860 CO 0.00 0.00 0.00 0.28 -2.11 0.00 0.00 177.26 175.43 2ke7 h SER 861 N 7.98 0.76 -0.46 1.20 0.02 -1.98 0.57 113.55 121.65 2ke7 h SER 861 Ca -0.12 0.04 0.07 0.00 -0.84 0.00 0.00 61.79 60.94 2ke7 h SER 861 Cb 1.30 -0.12 -0.06 0.00 0.14 0.00 0.00 62.40 63.66 2ke7 h SER 861 CO 0.99 0.41 0.11 1.23 -1.14 0.00 0.00 176.83 178.43 2ke7 h GLY 862 N 0.82 0.57 0.88 -3.77 0.00 -1.98 1.70 103.07 101.28 2ke7 h GLY 862 Ca 0.45 -0.04 -0.00 0.00 0.00 0.00 0.00 47.33 47.73 2ke7 h GLY 862 CO -0.21 -0.04 0.04 0.45 0.00 0.00 0.00 176.54 176.78 2ke7 h HIS 863 N 0.25 0.12 -0.26 5.60 3.86 -0.96 0.42 115.15 124.19 2ke7 h HIS 863 Ca 0.23 -0.01 0.06 0.00 -1.16 0.00 0.00 60.37 59.49 2ke7 h HIS 863 Cb 0.28 -0.04 -0.07 0.00 1.06 0.00 0.00 27.41 28.65 2ke7 h HIS 863 CO -0.20 0.21 -0.19 0.00 0.86 0.00 0.00 177.93 178.61 2ke7 h ARG 864 N -0.01 -0.17 -0.37 2.45 3.08 0.15 1.15 114.38 120.66 2ke7 h ARG 864 Ca 0.03 0.01 0.04 0.00 0.07 0.00 0.00 59.98 60.13 2ke7 h ARG 864 Cb 0.14 0.04 -0.04 0.00 0.08 0.00 0.00 29.97 30.19 2ke7 h ARG 864 CO -0.00 -0.11 0.13 1.96 -1.07 0.00 0.00 179.97 180.88 2ke7 h GLN 865 N -0.18 0.28 -0.24 0.04 4.20 0.28 0.68 115.11 120.17 2ke7 h GLN 865 Ca 0.14 -0.02 0.02 0.00 0.06 0.00 0.00 58.65 58.85 2ke7 h GLN 865 Cb 0.39 -0.06 -0.02 0.00 0.30 0.00 0.00 27.48 28.09 2ke7 h GLN 865 CO -0.36 0.19 0.10 0.00 -0.67 0.00 0.00 178.83 178.09 2ke7 h ARG 866 N 0.29 0.22 -0.53 1.46 3.08 0.14 0.57 114.38 119.61 2ke7 h ARG 866 Ca 0.17 -0.01 0.01 0.00 0.07 0.00 0.00 59.98 60.22 2ke7 h ARG 866 Cb 0.14 -0.05 -0.03 0.00 0.08 0.00 0.00 29.97 30.12 2ke7 h ARG 866 CO -0.17 0.14 0.34 0.82 -1.07 0.00 0.00 179.97 180.04 2ke7 h ILE 867 N 0.22 1.12 -0.42 2.04 1.08 0.20 2.08 117.51 123.83 2ke7 h ILE 867 Ca 0.10 -0.24 0.05 0.00 -0.39 0.00 0.00 64.86 64.38 2ke7 h ILE 867 Cb 0.05 0.36 -0.04 0.00 -3.07 0.00 0.00 36.82 34.11 2ke7 h ILE 867 CO -0.09 0.13 0.16 0.25 -0.69 0.00 0.00 178.15 177.91 2ke7 h LEU 868 N 0.70 0.19 -1.00 1.44 5.85 0.12 0.32 115.31 122.93 2ke7 h LEU 868 Ca 0.20 0.04 -0.09 0.00 0.84 0.00 0.00 57.88 58.87 2ke7 h LEU 868 Cb -0.06 0.02 -0.01 0.00 0.37 0.00 0.00 40.66 40.98 2ke7 h LEU 868 CO -0.05 0.14 -0.21 1.56 -0.34 0.00 0.00 178.44 179.54 2ke7 h GLN 869 N 0.34 0.48 -0.25 1.25 1.08 0.11 -1.44 115.11 116.66 2ke7 h GLN 869 Ca 0.19 -0.16 0.01 0.00 -1.45 0.00 0.00 58.65 57.24 2ke7 h GLN 869 Cb 0.17 -0.04 -0.02 0.00 -0.05 0.00 0.00 27.48 27.54 2ke7 h GLN 869 CO -0.19 0.66 0.13 0.00 -0.95 0.00 0.00 178.83 178.49 2ke7 h ALA 870 N 1.35 0.31 -0.41 3.87 0.00 0.59 0.42 119.26 125.38 2ke7 h ALA 870 Ca 0.07 0.00 -0.12 0.00 0.00 0.00 0.00 54.91 54.87 2ke7 h ALA 870 Cb 0.61 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.33 2ke7 h ALA 870 CO 0.04 -0.26 -0.20 -0.84 0.00 0.00 0.00 179.25 177.99 2ke7 h ILE 871 N 0.28 1.27 -0.25 0.00 3.07 -0.28 -2.08 117.51 119.51 2ke7 h ILE 871 Ca 0.10 -1.32 0.01 0.00 1.55 0.00 0.00 64.86 65.20 2ke7 h ILE 871 Cb 0.02 1.17 -0.01 0.00 -0.27 0.00 0.00 36.82 37.72 2ke7 h ILE 871 CO -0.06 0.45 0.17 1.56 -1.05 0.00 0.00 178.15 179.21 2ke7 h GLN 872 N 0.71 0.32 0.00 0.16 4.20 -0.51 0.84 115.11 120.83 2ke7 h GLN 872 Ca 0.10 -0.02 -0.06 0.00 0.06 0.00 0.00 58.65 58.73 2ke7 h GLN 872 Cb 0.72 -0.07 -0.01 0.00 0.30 0.00 0.00 27.48 28.42 2ke7 h GLN 872 CO 0.06 0.21 -0.27 -0.07 -0.67 0.00 0.00 178.83 178.08 2ke7 h LEU 873 N 0.33 0.00 -9.38 1.46 -0.00 0.52 -3.42 115.31 104.81 2ke7 h LEU 873 Ca 0.09 0.00 -0.54 0.00 -0.00 0.00 0.00 57.88 57.43 2ke7 h LEU 873 Cb -0.01 0.00 -0.00 0.00 -0.00 0.00 0.00 40.66 40.64 2ke7 h LEU 873 CO -0.02 0.27 0.80 -0.76 -0.00 0.00 0.00 178.44 178.74 2ke7 s LEU 874 N -8.24 4.32 0.39 1.67 1.43 0.29 -4.95 118.68 113.59 2ke7 s LEU 874 Ca -0.03 2.09 -0.22 0.00 -1.03 0.00 0.00 54.13 54.93 2ke7 s LEU 874 Cb 0.15 -3.56 -0.14 0.00 0.03 0.00 0.00 46.19 42.66 2ke7 s LEU 874 CO 0.70 -0.69 0.34 -2.65 0.23 0.00 0.00 176.35 174.28 2ke7 n PRO 875 N 5.22 0.27 0.00 1.29 -0.02 -1.26 -4.87 135.00 135.63 2ke7 n PRO 875 Ca 0.13 0.10 0.15 0.00 -2.02 0.00 0.00 63.50 61.85 2ke7 n PRO 875 Cb 0.44 -1.23 0.66 0.00 -0.02 0.00 0.00 33.50 33.35 2ke7 n PRO 875 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11