#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 3.17 -0.99 1.69 -4.23 -1.26 -4.68 115.64 109.35 2ke7 s THR 815 Ca 0.00 0.38 -0.26 0.00 -1.18 0.00 0.00 61.69 60.64 2ke7 s THR 815 Cb 0.00 -3.28 -0.16 0.00 1.34 0.00 0.00 72.50 70.41 2ke7 s THR 815 CO 0.00 -0.50 2.16 0.68 -0.54 0.00 0.00 174.62 176.42 2ke7 s VAL 816 N -3.30 3.16 0.00 2.29 -7.23 -1.26 -2.82 120.40 111.24 2ke7 s VAL 816 Ca 0.60 -0.21 0.00 0.00 -1.81 0.00 0.00 61.98 60.55 2ke7 s VAL 816 Cb -0.12 -3.79 0.00 0.00 0.56 0.00 0.00 36.38 33.03 2ke7 s VAL 816 CO 0.52 -0.31 0.00 0.61 -0.31 0.00 0.00 175.10 175.62 2ke7 n GLY 817 N 6.39 -1.94 0.25 2.32 0.00 -1.26 -4.19 105.19 106.76 2ke7 n GLY 817 Ca 0.43 0.65 0.03 0.00 0.00 0.00 0.00 46.02 47.13 2ke7 n GLY 817 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 173.32 171.71 2ke7 h GLN 818 N 0.00 0.30 0.18 1.61 -0.00 -1.89 0.90 115.11 116.22 2ke7 h GLN 818 Ca 0.00 -0.02 0.01 0.00 -0.00 0.00 0.00 58.65 58.64 2ke7 h GLN 818 Cb 0.00 -0.07 -0.02 0.00 0.00 0.00 0.00 27.48 27.39 2ke7 h GLN 818 CO 0.00 0.20 -0.22 2.35 0.00 0.00 0.00 178.83 181.15 2ke7 h TRP 819 N 0.30 -0.59 -0.58 3.99 7.01 -1.88 1.22 115.95 125.42 2ke7 h TRP 819 Ca 0.36 0.01 0.09 0.00 2.11 0.00 0.00 58.89 61.46 2ke7 h TRP 819 Cb 0.55 0.24 -0.07 0.00 -2.10 0.00 0.00 29.16 27.77 2ke7 h TRP 819 CO -0.23 -0.33 0.18 -0.07 -2.79 0.00 0.00 178.44 175.20 2ke7 h LEU 820 N -0.46 0.15 -0.03 0.65 3.38 -1.19 0.34 115.31 118.15 2ke7 h LEU 820 Ca 0.01 0.08 0.00 0.00 0.09 0.00 0.00 57.88 58.06 2ke7 h LEU 820 Cb 0.45 0.08 -0.00 0.00 0.09 0.00 0.00 40.66 41.28 2ke7 h LEU 820 CO -0.08 0.09 0.02 -0.33 0.09 0.00 0.00 178.44 178.23 2ke7 h GLU 821 N 0.35 0.04 -0.67 1.13 5.08 0.14 2.00 114.58 122.65 2ke7 h GLU 821 Ca 0.29 -0.00 0.12 0.00 -1.00 0.00 0.00 59.36 58.77 2ke7 h GLU 821 Cb 0.38 -0.01 -0.08 0.00 0.50 0.00 0.00 28.75 29.53 2ke7 h GLU 821 CO -0.32 0.05 0.24 0.77 -1.00 0.00 0.00 179.01 178.75 2ke7 h SER 822 N 0.02 0.21 -0.09 1.42 0.02 0.32 0.69 113.55 116.13 2ke7 h SER 822 Ca 0.01 0.10 0.00 0.00 -0.84 0.00 0.00 61.79 61.06 2ke7 h SER 822 Cb 0.02 0.09 0.00 0.00 0.14 0.00 0.00 62.40 62.65 2ke7 h SER 822 CO -0.00 0.10 0.00 2.30 -1.14 0.00 0.00 176.83 178.09 2ke7 n ILE 823 N -5.02 0.11 -3.12 3.27 -5.35 0.10 -4.88 119.36 104.47 2ke7 n ILE 823 Ca 0.11 -0.14 -0.18 0.00 -0.27 0.00 0.00 62.75 62.28 2ke7 n ILE 823 Cb 0.34 0.00 0.05 0.00 -1.74 0.00 0.00 39.64 38.29 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 0.81 -0.19 2.49 3.28 0.00 0.24 -4.94 105.19 106.88 2ke7 n GLY 824 Ca 0.10 -0.02 -0.11 0.00 0.00 0.00 0.00 46.02 45.98 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 -3.57 3.03 -4.67 0.99 4.77 0.66 -4.96 117.00 113.25 2ke7 n LEU 825 Ca -0.03 -3.84 -0.42 0.00 -0.03 0.00 0.00 56.01 51.69 2ke7 n LEU 825 Cb 0.56 0.11 -0.03 0.00 -2.33 0.00 0.00 43.42 41.74 2ke7 n LEU 825 CO 0.43 1.54 1.20 -2.16 -1.33 0.00 0.00 177.39 177.08 2ke7 s PRO 826 N -3.68 4.24 0.00 3.23 0.04 -1.17 -3.88 135.00 133.78 2ke7 s PRO 826 Ca 0.37 2.00 0.00 0.00 0.04 0.00 0.00 61.00 63.41 2ke7 s PRO 826 Cb 0.37 -3.73 0.00 0.00 0.04 0.00 0.00 34.50 31.17 2ke7 s PRO 826 CO -0.01 -0.69 0.00 0.00 0.04 0.00 0.00 177.00 176.34 2ke7 n GLN 827 N 6.14 0.00 0.00 4.56 10.64 -1.26 -4.98 117.38 132.49 2ke7 n GLN 827 Ca 0.15 0.00 0.09 0.00 -1.83 0.00 0.00 57.00 55.41 2ke7 n GLN 827 Cb 0.43 0.00 0.04 0.00 -0.86 0.00 0.00 30.24 29.86 2ke7 n GLN 827 CO 0.00 0.00 0.00 0.66 -1.83 0.00 0.00 177.06 175.89 2ke7 n TYR 828 N 0.00 0.00 0.00 2.61 4.01 -1.25 -4.63 117.16 117.90 2ke7 n TYR 828 Ca 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.74 2ke7 n TYR 828 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.03 2ke7 n TYR 828 CO 0.00 0.00 0.00 -0.85 -0.46 0.00 0.00 176.86 175.55 2ke7 n GLU 829 N 0.57 0.00 -0.29 -0.72 0.00 -1.26 0.14 120.64 119.09 2ke7 n GLU 829 Ca 0.10 0.61 0.08 0.00 0.00 0.00 0.00 57.16 57.95 2ke7 n GLU 829 Cb 0.44 -1.13 0.31 0.00 0.00 0.00 0.00 31.44 31.06 2ke7 n GLU 829 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 177.13 176.16 2ke7 h ASN 830 N 0.00 0.79 -0.37 -1.84 -1.24 -1.85 -1.33 115.58 109.74 2ke7 h ASN 830 Ca 0.00 0.03 0.08 0.00 0.71 0.00 0.00 56.30 57.12 2ke7 h ASN 830 Cb 0.00 -0.14 -0.09 0.00 0.73 0.00 0.00 38.32 38.83 2ke7 h ASN 830 CO 0.00 0.45 -0.24 -0.74 -1.29 0.00 0.00 177.43 175.61 2ke7 h HIS 831 N 0.86 -0.63 0.18 0.67 2.76 -1.37 1.68 115.15 119.31 2ke7 h HIS 831 Ca 0.42 0.05 -0.00 0.00 -2.20 0.00 0.00 60.37 58.64 2ke7 h HIS 831 Cb 0.46 0.33 -0.00 0.00 1.55 0.00 0.00 27.41 29.74 2ke7 h HIS 831 CO -0.00 -0.32 -0.11 -0.07 -1.30 0.00 0.00 177.93 176.13 2ke7 h LEU 832 N -0.18 -0.29 -0.09 0.26 4.07 0.23 0.52 115.31 119.83 2ke7 h LEU 832 Ca 0.18 0.02 0.04 0.00 0.08 0.00 0.00 57.88 58.20 2ke7 h LEU 832 Cb 0.47 0.09 -0.06 0.00 1.08 0.00 0.00 40.66 42.24 2ke7 h LEU 832 CO -0.48 -0.18 -0.30 0.24 -1.08 0.00 0.00 178.44 176.64 2ke7 h MET 833 N -0.29 -0.38 -0.48 1.13 2.86 -0.44 1.43 114.93 118.77 2ke7 h MET 833 Ca -0.01 0.03 0.10 0.00 -2.06 0.00 0.00 59.70 57.75 2ke7 h MET 833 Cb 0.24 0.09 -0.10 0.00 0.06 0.00 0.00 31.60 31.89 2ke7 h MET 833 CO 0.01 -0.25 -0.19 0.00 1.06 0.00 0.00 176.91 177.54 2ke7 h ALA 834 N 0.43 0.18 0.00 6.32 0.00 0.28 1.01 119.26 127.48 2ke7 h ALA 834 Ca 0.09 0.17 0.00 0.00 0.00 0.00 0.00 54.91 55.17 2ke7 h ALA 834 Cb 0.53 0.49 0.00 0.00 0.00 0.00 0.00 17.79 18.81 2ke7 h ALA 834 CO -0.32 -0.53 0.00 -1.71 0.00 0.00 0.00 179.25 176.70 2ke7 n ASN 835 N -5.39 0.00 -0.27 0.00 5.15 0.15 -4.81 115.26 110.08 2ke7 n ASN 835 Ca 0.04 -0.14 -0.03 0.00 -0.60 0.00 0.00 54.58 53.85 2ke7 n ASN 835 Cb 0.30 -0.18 -0.00 0.00 -0.53 0.00 0.00 39.78 39.36 2ke7 n ASN 835 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2ke7 n GLY 836 N 0.02 0.36 3.36 8.20 0.00 0.35 -4.96 105.19 112.51 2ke7 n GLY 836 Ca 0.09 -0.83 -0.45 0.00 0.00 0.00 0.00 46.02 44.82 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 -2.12 3.99 0.39 1.61 0.40 0.47 -4.95 117.98 117.76 2ke7 s PHE 837 Ca 0.00 -2.37 0.08 0.00 -0.60 0.00 0.00 56.93 54.03 2ke7 s PHE 837 Cb 0.00 -3.92 -0.01 0.00 0.51 0.00 0.00 43.02 39.61 2ke7 s PHE 837 CO 0.00 -1.05 0.46 0.34 0.70 0.00 0.00 175.22 175.68 2ke7 s ASP 838 N 1.85 5.51 -0.40 1.36 2.15 -1.26 -3.99 116.67 121.89 2ke7 s ASP 838 Ca 0.29 -0.47 -0.22 0.00 0.43 0.00 0.00 52.55 52.58 2ke7 s ASP 838 Cb -0.09 -0.79 0.03 0.00 -0.30 0.00 0.00 42.92 41.78 2ke7 s ASP 838 CO -0.07 -0.62 0.54 -3.20 -0.17 0.00 0.00 175.17 171.65 2ke7 n ASN 839 N -1.67 -7.08 -0.30 -0.34 2.85 -1.26 -4.31 115.26 103.15 2ke7 n ASN 839 Ca 0.04 0.38 0.05 0.00 -0.11 0.00 0.00 54.58 54.94 2ke7 n ASN 839 Cb 0.60 -3.95 0.20 0.00 1.24 0.00 0.00 39.78 37.87 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 2.21 0.81 -0.18 3.44 -1.51 -1.87 0.90 116.25 120.05 2ke7 h VAL 840 Ca -0.19 -0.25 0.01 0.00 -1.23 0.00 0.00 66.70 65.04 2ke7 h VAL 840 Cb 1.05 0.03 -0.01 0.00 -2.13 0.00 0.00 31.29 30.23 2ke7 h VAL 840 CO 0.19 0.13 0.10 -0.61 -1.23 0.00 0.00 177.57 176.15 2ke7 h GLN 841 N 0.72 0.21 -0.17 5.19 4.15 -1.90 0.27 115.11 123.57 2ke7 h GLN 841 Ca 0.44 -0.01 -0.00 0.00 0.77 0.00 0.00 58.65 59.85 2ke7 h GLN 841 Cb 0.53 -0.05 -0.01 0.00 0.21 0.00 0.00 27.48 28.16 2ke7 h GLN 841 CO -0.31 0.14 0.10 0.35 -1.93 0.00 0.00 178.83 177.18 2ke7 h PHE 842 N 0.21 0.23 -0.50 3.99 3.57 -1.45 0.24 116.94 123.23 2ke7 h PHE 842 Ca 0.07 -0.00 0.08 0.00 3.53 0.00 0.00 57.97 61.65 2ke7 h PHE 842 Cb -0.00 -0.07 -0.10 0.00 2.79 0.00 0.00 35.95 38.56 2ke7 h PHE 842 CO -0.08 0.19 -0.42 0.52 -2.23 0.00 0.00 178.31 176.29 2ke7 h MET 843 N 0.20 -0.25 -0.68 1.11 2.86 0.14 2.28 114.93 120.60 2ke7 h MET 843 Ca 0.06 0.02 0.06 0.00 -2.06 0.00 0.00 59.70 57.78 2ke7 h MET 843 Cb 0.03 0.06 -0.04 0.00 0.06 0.00 0.00 31.60 31.71 2ke7 h MET 843 CO -0.01 -0.17 0.45 0.78 1.06 0.00 0.00 176.91 179.02 2ke7 h GLY 844 N -0.26 0.86 -2.08 8.32 0.00 -0.05 1.53 103.07 111.39 2ke7 h GLY 844 Ca 0.17 -0.27 0.00 0.00 0.00 0.00 0.00 47.33 47.22 2ke7 h GLY 844 CO -0.63 0.20 0.00 1.44 0.00 0.00 0.00 176.54 177.55 2ke7 n SER 845 N -4.48 3.10 0.02 0.19 7.64 0.24 -4.37 113.62 115.96 2ke7 n SER 845 Ca 0.10 -2.22 0.00 0.00 1.01 0.00 0.00 58.87 57.76 2ke7 n SER 845 Cb 0.23 -0.43 0.00 0.00 -1.01 0.00 0.00 64.21 63.01 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 0.11 -3.69 6.43 2.85 0.71 -4.95 115.26 117.44 2ke7 n ASN 846 Ca 0.17 0.07 -0.10 0.00 -0.11 0.00 0.00 54.58 54.61 2ke7 n ASN 846 Cb 0.57 0.01 -0.10 0.00 1.24 0.00 0.00 39.78 41.49 2ke7 n ASN 846 CO 0.00 0.00 0.00 0.54 -2.11 0.00 0.00 177.26 175.69 2ke7 s VAL 847 N -2.00 -0.02 -0.27 3.44 0.11 0.48 -5.03 120.40 117.11 2ke7 s VAL 847 Ca 0.00 0.08 -0.04 0.00 -2.93 0.00 0.00 61.98 59.09 2ke7 s VAL 847 Cb 0.00 -0.64 0.09 0.00 -1.53 0.00 0.00 36.38 34.30 2ke7 s VAL 847 CO 0.00 0.03 0.12 -0.04 -3.33 0.00 0.00 175.10 171.88 2ke7 s MET 848 N 1.39 0.22 -0.15 1.54 -1.94 -1.26 -4.28 119.30 114.83 2ke7 s MET 848 Ca -0.09 -0.50 -0.32 0.00 -1.71 0.00 0.00 55.69 53.06 2ke7 s MET 848 Cb -0.08 -1.35 0.13 0.00 2.01 0.00 0.00 34.83 35.54 2ke7 s MET 848 CO -0.13 -0.95 1.11 -1.83 -0.01 0.00 0.00 175.02 173.20 2ke7 s GLU 849 N 2.06 0.46 0.36 2.03 -1.05 -1.26 -5.01 118.70 116.29 2ke7 s GLU 849 Ca 0.08 -0.10 0.15 0.00 -0.15 0.00 0.00 54.97 54.95 2ke7 s GLU 849 Cb -0.16 0.21 1.07 0.00 -0.44 0.00 0.00 34.13 34.81 2ke7 s GLU 849 CO -0.31 -0.19 1.70 -0.44 0.95 0.00 0.00 175.26 176.97 2ke7 h ASP 850 N 2.10 0.52 -0.92 0.83 5.19 -1.99 0.38 116.42 122.53 2ke7 h ASP 850 Ca -0.14 0.15 0.26 0.00 -0.62 0.00 0.00 57.03 56.68 2ke7 h ASP 850 Cb 1.19 0.08 -0.04 0.00 0.18 0.00 0.00 39.33 40.74 2ke7 h ASP 850 CO 0.26 -0.03 0.65 1.56 -3.12 0.00 0.00 179.24 178.56 2ke7 h GLN 851 N 0.38 0.07 0.40 3.56 4.20 -1.97 0.33 115.11 122.09 2ke7 h GLN 851 Ca 0.69 -0.00 -0.02 0.00 0.06 0.00 0.00 58.65 59.38 2ke7 h GLN 851 Cb 1.61 -0.02 0.00 0.00 0.30 0.00 0.00 27.48 29.38 2ke7 h GLN 851 CO -0.49 0.05 -0.19 0.38 -0.67 0.00 0.00 178.83 177.90 2ke7 h ASP 852 N 0.08 -0.45 -0.77 1.46 3.04 -0.62 -0.06 116.42 119.09 2ke7 h ASP 852 Ca 0.45 0.02 0.08 0.00 -3.24 0.00 0.00 57.03 54.34 2ke7 h ASP 852 Cb 1.66 0.12 -0.05 0.00 -1.04 0.00 0.00 39.33 40.02 2ke7 h ASP 852 CO -0.04 -0.10 0.50 -0.07 -2.04 0.00 0.00 179.24 177.49 2ke7 h LEU 853 N -0.97 0.67 -0.77 0.15 4.07 -1.53 0.21 115.31 117.13 2ke7 h LEU 853 Ca -0.05 0.01 -0.00 0.00 0.08 0.00 0.00 57.88 57.91 2ke7 h LEU 853 Cb 0.41 -0.13 -0.04 0.00 1.08 0.00 0.00 40.66 41.98 2ke7 h LEU 853 CO 0.09 0.41 0.47 -0.07 -1.08 0.00 0.00 178.44 178.26 2ke7 h LEU 854 N 0.75 0.93 0.57 1.67 -0.00 -0.37 1.34 115.31 120.19 2ke7 h LEU 854 Ca 0.34 -0.06 -0.02 0.00 -0.00 0.00 0.00 57.88 58.14 2ke7 h LEU 854 Cb 0.36 -0.23 -0.02 0.00 -0.00 0.00 0.00 40.66 40.77 2ke7 h LEU 854 CO -0.12 0.72 -0.47 -0.08 -0.00 0.00 0.00 178.44 178.48 2ke7 h GLU 855 N 1.06 -0.98 -0.12 1.13 4.22 0.14 -0.40 114.58 119.62 2ke7 h GLU 855 Ca 0.28 0.07 0.04 0.00 0.08 0.00 0.00 59.36 59.82 2ke7 h GLU 855 Cb -0.04 0.22 -0.00 0.00 0.50 0.00 0.00 28.75 29.43 2ke7 h GLU 855 CO -0.05 -0.65 0.09 0.82 -2.18 0.00 0.00 179.01 177.03 2ke7 h ILE 856 N -1.02 0.93 -0.08 2.32 2.04 -1.07 -3.46 117.51 117.17 2ke7 h ILE 856 Ca -0.07 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.79 2ke7 h ILE 856 Cb 0.87 0.94 0.00 0.00 -0.74 0.00 0.00 36.82 37.88 2ke7 h ILE 856 CO -0.01 0.00 0.00 0.61 0.00 0.00 0.00 178.15 178.75 2ke7 n GLY 857 N -1.56 1.34 3.36 5.37 0.00 0.25 -4.98 105.19 108.98 2ke7 n GLY 857 Ca -0.00 -0.12 -0.46 0.00 0.00 0.00 0.00 46.02 45.44 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 -2.08 5.56 -0.02 -0.61 -1.09 0.39 -4.83 121.20 118.52 2ke7 s ILE 858 Ca 0.00 -2.68 0.18 0.00 -2.23 0.00 0.00 60.65 55.93 2ke7 s ILE 858 Cb 0.00 -4.60 0.13 0.00 -1.58 0.00 0.00 42.46 36.41 2ke7 s ILE 858 CO 0.00 -1.21 1.61 -0.07 -1.23 0.00 0.00 174.94 174.04 2ke7 h LEU 859 N 7.99 0.00 -8.11 2.97 3.38 -1.94 -3.40 115.31 116.20 2ke7 h LEU 859 Ca 0.16 0.00 -0.52 0.00 0.09 0.00 0.00 57.88 57.61 2ke7 h LEU 859 Cb 0.97 0.00 -0.07 0.00 0.09 0.00 0.00 40.66 41.65 2ke7 h LEU 859 CO 0.94 0.39 1.69 0.59 0.09 0.00 0.00 178.44 182.14 2ke7 n ASN 860 N -3.33 0.68 -0.23 -0.43 3.02 -1.26 -4.75 115.26 108.97 2ke7 n ASN 860 Ca 0.01 0.14 -0.02 0.00 -0.03 0.00 0.00 54.58 54.67 2ke7 n ASN 860 Cb 0.60 -1.03 0.04 0.00 -0.61 0.00 0.00 39.78 38.79 2ke7 n ASN 860 CO 0.00 0.00 0.00 0.28 -2.62 0.00 0.00 177.26 174.92 2ke7 h SER 861 N 12.83 -0.95 -0.79 6.41 0.02 -1.98 1.78 113.55 130.87 2ke7 h SER 861 Ca -0.09 0.22 0.05 0.00 -0.84 0.00 0.00 61.79 61.14 2ke7 h SER 861 Cb 1.31 0.52 -0.06 0.00 0.14 0.00 0.00 62.40 64.32 2ke7 h SER 861 CO 1.32 -0.27 0.49 1.23 -1.14 0.00 0.00 176.83 178.45 2ke7 h GLY 862 N -0.09 1.18 1.00 -3.77 0.00 -1.98 0.11 103.07 99.52 2ke7 h GLY 862 Ca 0.28 -0.36 -0.12 0.00 0.00 0.00 0.00 47.33 47.14 2ke7 h GLY 862 CO -0.71 0.26 -0.26 0.45 0.00 0.00 0.00 176.54 176.28 2ke7 h HIS 863 N 0.91 0.90 0.05 5.60 3.86 -0.97 -0.59 115.15 124.91 2ke7 h HIS 863 Ca 0.34 -0.25 0.03 0.00 -1.16 0.00 0.00 60.37 59.32 2ke7 h HIS 863 Cb 0.12 -0.20 -0.05 0.00 1.06 0.00 0.00 27.41 28.34 2ke7 h HIS 863 CO -0.04 1.01 -0.38 0.00 0.86 0.00 0.00 177.93 179.38 2ke7 h ARG 864 N 0.53 -0.54 -0.33 2.45 2.47 0.37 0.66 114.38 119.98 2ke7 h ARG 864 Ca 0.06 0.04 -0.03 0.00 -1.26 0.00 0.00 59.98 58.78 2ke7 h ARG 864 Cb 0.82 0.12 -0.01 0.00 -1.65 0.00 0.00 29.97 29.25 2ke7 h ARG 864 CO 0.07 -0.36 0.07 -0.56 0.56 0.00 0.00 179.97 179.75 2ke7 h GLN 865 N -0.57 0.54 0.42 0.04 -0.00 -0.83 -1.39 115.11 113.33 2ke7 h GLN 865 Ca 0.04 -0.13 -0.01 0.00 -0.00 0.00 0.00 58.65 58.55 2ke7 h GLN 865 Cb 0.63 -0.07 -0.01 0.00 -0.00 0.00 0.00 27.48 28.03 2ke7 h GLN 865 CO -0.27 0.60 -0.27 -0.09 -0.00 0.00 0.00 178.83 178.81 2ke7 h ARG 866 N 0.38 -0.63 -0.04 0.06 2.43 -0.73 0.56 114.38 116.42 2ke7 h ARG 866 Ca 0.10 0.04 0.04 0.00 -0.81 0.00 0.00 59.98 59.35 2ke7 h ARG 866 Cb 0.31 0.14 -0.05 0.00 -0.42 0.00 0.00 29.97 29.96 2ke7 h ARG 866 CO 0.00 -0.42 -0.26 0.82 -1.51 0.00 0.00 179.97 178.60 2ke7 h ILE 867 N -0.66 0.41 0.08 1.20 1.08 0.34 2.21 117.51 122.17 2ke7 h ILE 867 Ca -0.04 0.00 0.02 0.00 -0.39 0.00 0.00 64.86 64.45 2ke7 h ILE 867 Cb 0.55 0.41 -0.04 0.00 -3.07 0.00 0.00 36.82 34.66 2ke7 h ILE 867 CO 0.04 0.00 -0.29 0.25 -0.69 0.00 0.00 178.15 177.46 2ke7 h LEU 868 N -0.37 -0.83 -0.69 1.44 5.85 -1.07 0.59 115.31 120.22 2ke7 h LEU 868 Ca 0.07 0.10 0.05 0.00 0.84 0.00 0.00 57.88 58.94 2ke7 h LEU 868 Cb 0.48 0.32 -0.05 0.00 0.37 0.00 0.00 40.66 41.78 2ke7 h LEU 868 CO -0.25 -0.37 0.41 1.56 -0.34 0.00 0.00 178.44 179.45 2ke7 h GLN 869 N -0.48 0.76 -0.02 1.25 1.08 0.63 0.42 115.11 118.75 2ke7 h GLN 869 Ca 0.04 -0.05 0.00 0.00 -1.45 0.00 0.00 58.65 57.20 2ke7 h GLN 869 Cb 0.53 -0.17 -0.00 0.00 -0.05 0.00 0.00 27.48 27.78 2ke7 h GLN 869 CO -0.20 0.50 0.01 0.00 -0.95 0.00 0.00 178.83 178.20 2ke7 h ALA 870 N 1.33 0.02 -0.46 3.87 0.00 0.48 0.14 119.26 124.64 2ke7 h ALA 870 Ca 0.29 -0.00 -0.10 0.00 0.00 0.00 0.00 54.91 55.11 2ke7 h ALA 870 Cb 0.11 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 17.87 2ke7 h ALA 870 CO -0.15 -0.48 -0.10 -0.84 0.00 0.00 0.00 179.25 177.68 2ke7 h ILE 871 N 0.02 1.26 -0.25 0.00 3.07 0.53 -1.75 117.51 120.39 2ke7 h ILE 871 Ca 0.01 -1.18 0.02 0.00 1.55 0.00 0.00 64.86 65.26 2ke7 h ILE 871 Cb 0.00 1.01 -0.01 0.00 -0.27 0.00 0.00 36.82 37.55 2ke7 h ILE 871 CO -0.00 0.41 0.17 1.56 -1.05 0.00 0.00 178.15 179.23 2ke7 h GLN 872 N 0.75 0.23 0.00 0.16 4.20 0.33 -0.46 115.11 120.31 2ke7 h GLN 872 Ca 0.13 -0.01 -0.02 0.00 0.06 0.00 0.00 58.65 58.80 2ke7 h GLN 872 Cb 0.59 -0.05 -0.00 0.00 0.30 0.00 0.00 27.48 28.32 2ke7 h GLN 872 CO 0.04 0.15 -0.15 -0.07 -0.67 0.00 0.00 178.83 178.13 2ke7 h LEU 873 N 0.24 0.00-10.05 1.46 -0.00 0.11 -3.46 115.31 103.62 2ke7 h LEU 873 Ca 0.10 0.00 -0.54 0.00 -0.00 0.00 0.00 57.88 57.44 2ke7 h LEU 873 Cb 0.12 0.00 0.12 0.00 -0.00 0.00 0.00 40.66 40.90 2ke7 h LEU 873 CO -0.02 0.08 0.56 -0.76 -0.00 0.00 0.00 178.44 178.31 2ke7 s LEU 874 N -6.19 3.84 1.06 1.67 1.43 -0.18 -5.01 118.68 115.29 2ke7 s LEU 874 Ca 0.06 2.62 -0.17 0.00 -1.03 0.00 0.00 54.13 55.61 2ke7 s LEU 874 Cb 0.06 -4.33 0.24 0.00 0.03 0.00 0.00 46.19 42.19 2ke7 s LEU 874 CO 0.69 -1.47 1.25 -2.16 0.23 0.00 0.00 176.35 174.89 2ke7 s PRO 875 N -2.94 -0.13 0.00 1.29 0.04 -1.26 -4.84 135.00 127.16 2ke7 s PRO 875 Ca 0.71 -0.32 0.11 0.00 0.04 0.00 0.00 61.00 61.55 2ke7 s PRO 875 Cb -0.37 -1.75 0.09 0.00 0.04 0.00 0.00 34.50 32.51 2ke7 s PRO 875 CO 0.43 -2.94 0.86 0.36 0.04 0.00 0.00 177.00 175.75