#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1sr2 n GLN 776 N 0.00 -2.48 0.00 2.12 -0.06 -1.26 -4.54 117.38 111.16 1sr2 n GLN 776 Ca 0.00 2.05 0.00 0.00 -2.00 0.00 0.00 57.00 57.05 1sr2 n GLN 776 Cb 0.00 -2.36 0.00 0.00 -4.06 0.00 0.00 30.24 23.82 1sr2 n GLN 776 CO 0.00 0.00 0.00 0.39 -0.20 0.00 0.00 177.06 177.25 1sr2 n GLU 777 N 0.86 0.00 -0.54 3.69 -0.58 -1.26 -4.31 120.64 118.50 1sr2 n GLU 777 Ca 0.00 0.00 -0.02 0.00 -0.42 0.00 0.00 57.16 56.72 1sr2 n GLU 777 Cb 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 31.44 30.87 1sr2 n GLU 777 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1sr2 n ALA 778 N 0.00 4.13 0.29 0.62 0.00 -1.26 -3.44 120.51 120.85 1sr2 n ALA 778 Ca 0.00 -0.18 0.11 0.00 0.00 0.00 0.00 53.44 53.37 1sr2 n ALA 778 Cb 0.00 -1.05 -0.06 0.00 0.00 0.00 0.00 19.45 18.34 1sr2 n ALA 778 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1sr2 n VAL 779 N 1.39 0.19 -0.13 0.00 0.31 -1.26 -4.60 118.33 114.24 1sr2 n VAL 779 Ca 0.03 -0.39 0.00 0.00 -0.01 0.00 0.00 64.34 63.98 1sr2 n VAL 779 Cb 0.51 0.07 0.00 0.00 -0.91 0.00 0.00 33.84 33.51 1sr2 n VAL 779 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1sr2 n LEU 780 N -2.19 0.00 -4.68 7.52 -0.00 -1.22 -5.07 117.00 111.35 1sr2 n LEU 780 Ca -0.01 0.00 -0.24 0.00 -0.00 0.00 0.00 56.01 55.76 1sr2 n LEU 780 Cb 0.50 0.00 -0.08 0.00 -0.00 0.00 0.00 43.42 43.85 1sr2 n LEU 780 CO 0.42 0.00 -0.25 -1.10 -0.00 0.00 0.00 177.39 176.47 1sr2 s GLN 781 N 4.64 2.19 0.04 1.47 -0.21 -1.26 -5.06 119.66 121.46 1sr2 s GLN 781 Ca 0.00 -1.71 -0.28 0.00 0.02 0.00 0.00 55.36 53.38 1sr2 s GLN 781 Cb 0.00 -2.01 -0.16 0.00 1.00 0.00 0.00 33.01 31.85 1sr2 s GLN 781 CO 0.00 0.08 1.37 1.37 -2.12 0.00 0.00 175.29 175.99 1sr2 h LEU 782 N 1.66 -0.86 0.00 2.90 -0.00 -2.03 -3.45 115.31 113.53 1sr2 h LEU 782 Ca -0.43 0.03 0.00 0.00 -0.00 0.00 0.00 57.88 57.48 1sr2 h LEU 782 Cb 1.25 0.22 0.00 0.00 -0.00 0.00 0.00 40.66 42.13 1sr2 h LEU 782 CO 0.67 -0.60 0.00 -0.38 -0.00 0.00 0.00 178.44 178.13 1sr2 n ILE 783 N -4.85 0.00 0.00 0.15 2.08 -1.26 -5.09 119.36 110.38 1sr2 n ILE 783 Ca -0.13 0.00 0.00 0.00 0.56 0.00 0.00 62.75 63.18 1sr2 n ILE 783 Cb 0.40 -0.35 0.00 0.00 -0.75 0.00 0.00 39.64 38.94 1sr2 n ILE 783 CO 0.00 0.00 0.00 -1.84 0.56 0.00 0.00 176.55 175.27 1sr2 n GLU 784 N -0.71 0.00 -1.48 0.38 -0.00 -1.26 -4.95 120.64 112.62 1sr2 n GLU 784 Ca 0.00 0.00 0.03 0.00 -0.00 0.00 0.00 57.16 57.19 1sr2 n GLU 784 Cb 0.00 0.00 0.06 0.00 -0.00 0.00 0.00 31.44 31.50 1sr2 n GLU 784 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.13 178.46 1sr2 n VAL 785 N -1.83 0.60 0.00 3.84 0.24 -1.26 -5.08 118.33 114.85 1sr2 n VAL 785 Ca 0.00 -1.69 0.00 0.00 -2.04 0.00 0.00 64.34 60.61 1sr2 n VAL 785 Cb 0.00 0.74 0.00 0.00 -1.47 0.00 0.00 33.84 33.11 1sr2 n VAL 785 CO 0.00 0.00 0.00 1.67 -2.14 0.00 0.00 176.83 176.36 1sr2 n GLN 786 N 0.06 0.00 -0.04 7.34 7.27 -1.26 -1.35 117.38 129.40 1sr2 n GLN 786 Ca 0.10 0.00 -0.06 0.00 0.07 0.00 0.00 57.00 57.11 1sr2 n GLN 786 Cb 1.03 0.00 -0.05 0.00 2.41 0.00 0.00 30.24 33.63 1sr2 n GLN 786 CO 0.00 0.00 0.00 1.25 0.07 0.00 0.00 177.06 178.38 1sr2 h LEU 787 N 0.00 -0.04 0.00 1.69 6.46 -2.04 -3.48 115.31 117.90 1sr2 h LEU 787 Ca 0.00 -0.34 0.00 0.00 -0.12 0.00 0.00 57.88 57.42 1sr2 h LEU 787 Cb 0.00 0.01 0.00 0.00 -0.73 0.00 0.00 40.66 39.94 1sr2 h LEU 787 CO 0.00 0.62 0.00 0.00 -0.62 0.00 0.00 178.44 178.44 1sr2 n ALA 788 N -2.71 0.00 -3.19 1.25 0.00 -0.46 -5.09 120.51 110.31 1sr2 n ALA 788 Ca -0.04 0.00 -0.24 0.00 0.00 0.00 0.00 53.44 53.16 1sr2 n ALA 788 Cb 0.18 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 19.57 1sr2 n ALA 788 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 1sr2 n GLN 789 N -0.15 0.77 -3.44 0.00 6.02 -1.26 -4.93 117.38 114.39 1sr2 n GLN 789 Ca 0.00 -3.26 -0.13 0.00 -0.01 0.00 0.00 57.00 53.60 1sr2 n GLN 789 Cb 0.00 -1.27 -0.05 0.00 1.02 0.00 0.00 30.24 29.94 1sr2 n GLN 789 CO 0.00 0.00 0.00 0.39 -1.01 0.00 0.00 177.06 176.44 1sr2 n GLU 790 N 1.30 0.27 -3.23 -1.09 -0.58 -1.26 -5.18 120.64 110.87 1sr2 n GLU 790 Ca 0.22 -2.15 -0.02 0.00 -0.42 0.00 0.00 57.16 54.79 1sr2 n GLU 790 Cb 0.54 1.77 0.02 0.00 -0.57 0.00 0.00 31.44 33.19 1sr2 n GLU 790 CO 0.00 0.00 0.00 0.39 -0.48 0.00 0.00 177.13 177.04 1sr2 n GLU 791 N -0.41 0.47 -4.35 3.49 -0.58 -1.26 -5.18 120.64 112.83 1sr2 n GLU 791 Ca 0.05 -1.08 -0.20 0.00 -0.42 0.00 0.00 57.16 55.50 1sr2 n GLU 791 Cb 0.39 1.47 -0.13 0.00 -0.57 0.00 0.00 31.44 32.60 1sr2 n GLU 791 CO 0.00 0.00 0.00 0.14 -0.48 0.00 0.00 177.13 176.79 1sr2 s VAL 792 N -2.19 1.20 0.00 2.62 -7.23 -1.26 -5.15 120.40 108.39 1sr2 s VAL 792 Ca 0.17 -1.10 0.00 0.00 -1.81 0.00 0.00 61.98 59.24 1sr2 s VAL 792 Cb -0.02 -1.09 0.00 0.00 0.56 0.00 0.00 36.38 35.83 1sr2 s VAL 792 CO 0.04 -0.02 0.00 1.07 -0.31 0.00 0.00 175.10 175.88 1sr2 n THR 793 N 1.74 0.00 -2.31 5.32 5.66 -1.26 -5.11 114.28 118.32 1sr2 n THR 793 Ca -0.19 0.00 -0.39 0.00 -3.05 0.00 0.00 64.05 60.42 1sr2 n THR 793 Cb 0.54 0.00 -0.03 0.00 -1.55 0.00 0.00 70.33 69.30 1sr2 n THR 793 CO 0.00 0.00 0.00 -1.61 -3.05 0.00 0.00 175.07 170.41 1sr2 s GLU 794 N -0.61 4.31 -0.69 1.09 2.02 -1.26 -4.99 118.70 118.56 1sr2 s GLU 794 Ca 0.00 1.91 -0.10 0.00 0.02 0.00 0.00 54.97 56.80 1sr2 s GLU 794 Cb 0.00 -2.92 0.18 0.00 0.10 0.00 0.00 34.13 31.49 1sr2 s GLU 794 CO 0.00 -0.12 0.58 -1.54 0.02 0.00 0.00 175.26 174.20 1sr2 s SER 795 N -0.91 6.09 0.58 -0.19 1.04 -1.26 -5.07 113.70 113.98 1sr2 s SER 795 Ca 0.51 -2.57 -0.01 0.00 0.48 0.00 0.00 55.95 54.36 1sr2 s SER 795 Cb -0.33 -2.07 0.05 0.00 0.10 0.00 0.00 66.02 63.77 1sr2 s SER 795 CO 0.42 -0.54 0.31 -0.81 0.98 0.00 0.00 173.24 173.60 1sr2 n PRO 796 N 4.04 0.26 -3.92 4.02 -0.05 -1.26 -5.08 135.00 133.01 1sr2 n PRO 796 Ca 0.07 -0.76 -0.35 0.00 -0.05 0.00 0.00 63.50 62.41 1sr2 n PRO 796 Cb 0.43 -0.23 -0.14 0.00 -0.05 0.00 0.00 33.50 33.50 1sr2 n PRO 796 CO 0.00 0.00 0.00 -0.48 -0.05 0.00 0.00 175.50 174.97 1sr2 s LEU 797 N 0.00 3.49 0.25 1.53 2.34 -1.26 -4.95 118.68 120.08 1sr2 s LEU 797 Ca 0.20 -0.98 0.13 0.00 0.06 0.00 0.00 54.13 53.54 1sr2 s LEU 797 Cb -0.01 -1.70 0.11 0.00 -0.56 0.00 0.00 46.19 44.02 1sr2 s LEU 797 CO 0.13 -0.18 1.46 1.23 -1.06 0.00 0.00 176.35 177.93 1sr2 h GLY 798 N 8.03 0.00 -2.51 -3.48 0.00 -2.05 -3.48 103.07 99.60 1sr2 h GLY 798 Ca -0.29 0.00 0.18 0.00 0.00 0.00 0.00 47.33 47.22 1sr2 h GLY 798 CO 0.56 0.00 0.50 -0.32 0.00 0.00 0.00 176.54 177.29 1sr2 s GLY 799 N -4.52 -0.27 -0.42 4.60 0.00 -1.26 -5.06 107.32 100.39 1sr2 s GLY 799 Ca 0.02 0.28 -0.05 0.00 0.00 0.00 0.00 44.72 44.97 1sr2 s GLY 799 CO 0.76 0.06 0.46 1.34 0.00 0.00 0.00 173.10 175.71 1sr2 n ASP 800 N -0.44 -6.09 0.14 1.64 -0.08 -1.26 -4.94 116.55 105.52 1sr2 n ASP 800 Ca -0.07 0.14 -0.00 0.00 -1.51 0.00 0.00 54.79 53.35 1sr2 n ASP 800 Cb 0.61 -4.03 0.26 0.00 2.34 0.00 0.00 41.12 40.29 1sr2 n ASP 800 CO 0.00 0.00 0.00 -0.33 0.12 0.00 0.00 177.20 176.99 1sr2 h GLU 801 N 0.79 0.10 -0.52 -0.67 3.07 -1.97 -3.11 114.58 112.27 1sr2 h GLU 801 Ca 0.00 -0.05 0.03 0.00 -0.50 0.00 0.00 59.36 58.84 1sr2 h GLU 801 Cb 0.87 0.00 -0.04 0.00 -0.84 0.00 0.00 28.75 28.74 1sr2 h GLU 801 CO 0.18 0.53 0.29 -0.97 -1.40 0.00 0.00 179.01 177.64 1sr2 h ASN 802 N 0.08 0.46 -0.76 1.42 -1.24 -1.95 0.16 115.58 113.75 1sr2 h ASN 802 Ca 0.00 0.01 0.02 0.00 0.71 0.00 0.00 56.30 57.04 1sr2 h ASN 802 Cb 0.83 -0.08 -0.04 0.00 0.73 0.00 0.00 38.32 39.76 1sr2 h ASN 802 CO 0.06 0.32 0.50 0.00 -1.29 0.00 0.00 177.43 177.02 1sr2 h ALA 803 N 1.25 0.98 -0.25 1.57 0.00 -1.91 0.26 119.26 121.15 1sr2 h ALA 803 Ca 0.22 -0.04 -0.06 0.00 0.00 0.00 0.00 54.91 55.03 1sr2 h ALA 803 Cb 0.06 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.56 1sr2 h ALA 803 CO -0.12 0.34 -0.07 1.96 0.00 0.00 0.00 179.25 181.37 1sr2 h GLN 804 N 1.00 0.49 0.00 0.00 7.50 -1.36 -0.04 115.11 122.70 1sr2 h GLN 804 Ca 0.29 -0.19 -0.07 0.00 0.50 0.00 0.00 58.65 59.18 1sr2 h GLN 804 Cb -0.06 -0.03 -0.01 0.00 0.05 0.00 0.00 27.48 27.43 1sr2 h GLN 804 CO -0.08 0.72 -0.31 1.25 -1.50 0.00 0.00 178.83 178.90 1sr2 h LEU 805 N 0.24 0.00 -0.12 1.46 6.46 -0.50 -1.74 115.31 121.10 1sr2 h LEU 805 Ca 0.06 0.00 -0.06 0.00 -0.12 0.00 0.00 57.88 57.76 1sr2 h LEU 805 Cb 0.54 0.00 -0.00 0.00 -0.73 0.00 0.00 40.66 40.47 1sr2 h LEU 805 CO 0.03 0.31 -0.16 0.45 -0.62 0.00 0.00 178.44 178.45 1sr2 h HIS 806 N 0.00 0.40 -0.50 1.25 3.86 -0.23 -1.99 115.15 117.94 1sr2 h HIS 806 Ca -0.00 -0.13 -0.04 0.00 -1.16 0.00 0.00 60.37 59.04 1sr2 h HIS 806 Cb 0.72 -0.08 -0.02 0.00 1.06 0.00 0.00 27.41 29.09 1sr2 h HIS 806 CO 0.00 0.76 0.15 0.00 0.86 0.00 0.00 177.93 179.70 1sr2 h ALA 807 N 0.57 1.33 0.00 2.45 0.00 -0.62 -1.07 119.26 121.92 1sr2 h ALA 807 Ca 0.01 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.75 1sr2 h ALA 807 Cb 0.71 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.30 1sr2 h ALA 807 CO 0.04 0.49 0.00 -1.13 0.00 0.00 0.00 179.25 178.64 1sr2 n SER 808 N -4.31 0.31 -0.19 0.00 3.41 -0.69 -4.87 113.62 107.28 1sr2 n SER 808 Ca 0.04 0.56 -0.03 0.00 -0.26 0.00 0.00 58.87 59.18 1sr2 n SER 808 Cb 0.19 -0.63 -0.01 0.00 -0.26 0.00 0.00 64.21 63.50 1sr2 n SER 808 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1sr2 n GLY 809 N 0.54 0.58 0.22 5.00 0.00 -0.41 -4.90 105.19 106.23 1sr2 n GLY 809 Ca 0.04 -0.71 0.12 0.00 0.00 0.00 0.00 46.02 45.47 1sr2 n GLY 809 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1sr2 n TYR 810 N -2.89 0.00 -0.15 1.61 4.01 -0.81 -3.98 117.16 114.96 1sr2 n TYR 810 Ca -0.03 0.00 0.03 0.00 -0.16 0.00 0.00 57.90 57.75 1sr2 n TYR 810 Cb 0.10 -0.10 0.33 0.00 -0.31 0.00 0.00 39.34 39.36 1sr2 n TYR 810 CO 0.00 0.00 0.00 -0.92 -0.46 0.00 0.00 176.86 175.48 1sr2 h TYR 811 N 1.09 0.77 -0.75 -0.72 3.20 -1.68 0.42 116.97 119.30 1sr2 h TYR 811 Ca 0.00 0.02 0.03 0.00 3.14 0.00 0.00 58.73 61.92 1sr2 h TYR 811 Cb 0.57 -0.26 -0.04 0.00 1.54 0.00 0.00 36.73 38.54 1sr2 h TYR 811 CO 0.00 0.47 0.50 0.00 -1.64 0.00 0.00 178.16 177.48 1sr2 h ALA 812 N 1.61 1.53 0.07 1.82 0.00 -1.89 -1.31 119.26 121.09 1sr2 h ALA 812 Ca 0.25 -0.04 -0.25 0.00 0.00 0.00 0.00 54.91 54.87 1sr2 h ALA 812 Cb 0.00 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 17.52 1sr2 h ALA 812 CO -0.06 0.41 -1.09 -0.07 0.00 0.00 0.00 179.25 178.43 1sr2 h LEU 813 N 0.95 0.41 0.21 0.00 3.38 -1.49 -3.05 115.31 115.71 1sr2 h LEU 813 Ca 0.29 -0.39 0.00 0.00 0.09 0.00 0.00 57.88 57.88 1sr2 h LEU 813 Cb 0.00 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 40.61 1sr2 h LEU 813 CO -0.08 1.25 -0.19 0.15 0.09 0.00 0.00 178.44 179.66 1sr2 h PHE 814 N 0.12 -0.50 0.00 1.13 3.57 -0.05 -1.57 116.94 119.64 1sr2 h PHE 814 Ca -0.10 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.40 1sr2 h PHE 814 Cb 1.78 0.19 0.00 0.00 2.79 0.00 0.00 35.95 40.71 1sr2 h PHE 814 CO 0.05 -0.29 0.00 1.33 -2.23 0.00 0.00 178.31 177.18 1sr2 n VAL 815 N -5.32 0.09 0.00 1.41 0.24 -0.58 -2.89 118.33 111.28 1sr2 n VAL 815 Ca -0.08 0.02 0.00 0.00 -2.04 0.00 0.00 64.34 62.24 1sr2 n VAL 815 Cb 0.23 -0.55 0.00 0.00 -1.47 0.00 0.00 33.84 32.05 1sr2 n VAL 815 CO 0.00 0.00 0.00 -0.67 -2.14 0.00 0.00 176.83 174.02 1sr2 n ASP 816 N -1.46 0.00 -0.01 -1.34 2.03 -0.89 -4.67 116.55 110.22 1sr2 n ASP 816 Ca 0.08 0.34 -0.11 0.00 0.52 0.00 0.00 54.79 55.62 1sr2 n ASP 816 Cb 0.30 -0.47 -0.14 0.00 -0.72 0.00 0.00 41.12 40.10 1sr2 n ASP 816 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1sr2 h THR 817 N 0.00 0.85 0.45 5.18 1.03 -1.46 -3.38 112.91 115.58 1sr2 h THR 817 Ca 0.00 -2.67 -0.02 0.00 -0.01 0.00 0.00 66.41 63.71 1sr2 h THR 817 Cb 0.00 2.47 0.00 0.00 -1.07 0.00 0.00 68.15 69.55 1sr2 h THR 817 CO 0.00 0.59 -0.21 0.58 -0.01 0.00 0.00 175.52 176.47 1sr2 h VAL 818 N 0.02 0.55 -0.83 0.00 2.07 -1.63 0.54 116.25 116.96 1sr2 h VAL 818 Ca -0.30 -0.22 -0.01 0.00 0.82 0.00 0.00 66.70 66.99 1sr2 h VAL 818 Cb 2.01 0.66 -0.04 0.00 -1.52 0.00 0.00 31.29 32.39 1sr2 h VAL 818 CO 0.09 0.04 0.49 -0.65 0.02 0.00 0.00 177.57 177.55 1sr2 h PRO 819 N -0.73 1.14 0.00 1.57 0.11 -1.79 -0.81 132.00 131.49 1sr2 h PRO 819 Ca -0.06 -0.11 -0.12 0.00 0.11 0.00 0.00 66.00 65.82 1sr2 h PRO 819 Cb 0.52 -0.23 -0.02 0.00 0.11 0.00 0.00 31.00 31.38 1sr2 h PRO 819 CO 0.10 0.81 -0.55 0.22 -0.21 0.00 0.00 178.00 178.37 1sr2 h ASP 820 N 1.16 0.00 -0.25 -2.05 3.58 -1.68 -1.71 116.42 115.47 1sr2 h ASP 820 Ca 0.30 0.00 -0.12 0.00 0.42 0.00 0.00 57.03 57.63 1sr2 h ASP 820 Cb -0.02 0.00 -0.01 0.00 1.72 0.00 0.00 39.33 41.02 1sr2 h ASP 820 CO -0.05 0.55 -0.25 0.44 -2.88 0.00 0.00 179.24 177.05 1sr2 h ASP 821 N 0.00 0.75 -0.78 2.28 3.32 0.89 0.28 116.42 123.16 1sr2 h ASP 821 Ca -0.01 -0.28 -0.02 0.00 0.02 0.00 0.00 57.03 56.75 1sr2 h ASP 821 Cb 1.04 -0.21 -0.04 0.00 0.22 0.00 0.00 39.33 40.35 1sr2 h ASP 821 CO 0.07 0.97 0.42 0.58 -1.72 0.00 0.00 179.24 179.57 1sr2 h VAL 822 N 0.63 1.23 -1.01 -1.35 2.07 -0.74 0.10 116.25 117.20 1sr2 h VAL 822 Ca 0.08 -0.59 0.02 0.00 0.82 0.00 0.00 66.70 67.03 1sr2 h VAL 822 Cb 0.76 0.20 -0.05 0.00 -1.52 0.00 0.00 31.29 30.68 1sr2 h VAL 822 CO 0.06 0.26 0.67 0.11 0.02 0.00 0.00 177.57 178.69 1sr2 h LYS 823 N 1.08 1.31 -0.40 1.57 1.57 -0.83 -1.53 116.57 119.34 1sr2 h LYS 823 Ca 0.27 -0.08 -0.00 0.00 -1.87 0.00 0.00 60.65 58.97 1sr2 h LYS 823 Cb 0.04 -0.29 -0.02 0.00 0.08 0.00 0.00 32.23 32.04 1sr2 h LYS 823 CO -0.04 0.87 0.24 0.00 -0.57 0.00 0.00 179.45 179.94 1sr2 h ARG 824 N 1.35 0.55 -0.60 3.15 2.47 -0.03 -0.30 114.38 120.97 1sr2 h ARG 824 Ca 0.37 -0.05 0.11 0.00 -1.26 0.00 0.00 59.98 59.15 1sr2 h ARG 824 Cb -0.13 -0.11 -0.08 0.00 -1.65 0.00 0.00 29.97 28.00 1sr2 h ARG 824 CO -0.09 0.42 0.16 -0.07 0.56 0.00 0.00 179.97 180.95 1sr2 h LEU 825 N 0.53 0.07 -1.15 3.04 3.38 -0.22 0.17 115.31 121.12 1sr2 h LEU 825 Ca 0.14 0.10 -0.04 0.00 0.09 0.00 0.00 57.88 58.18 1sr2 h LEU 825 Cb 0.01 0.12 -0.02 0.00 0.09 0.00 0.00 40.66 40.86 1sr2 h LEU 825 CO -0.03 0.05 0.15 1.88 0.09 0.00 0.00 178.44 180.58 1sr2 h TYR 826 N 0.30 0.76 -0.28 1.13 0.05 -0.80 0.58 116.97 118.72 1sr2 h TYR 826 Ca 0.31 -0.05 -0.04 0.00 0.05 0.00 0.00 58.73 59.00 1sr2 h TYR 826 Cb 0.44 -0.23 -0.01 0.00 1.01 0.00 0.00 36.73 37.94 1sr2 h TYR 826 CO -0.22 0.62 0.00 1.15 -1.05 0.00 0.00 178.16 178.67 1sr2 h THR 827 N 0.73 1.25 -0.24 -2.88 2.02 0.79 -0.54 112.91 114.04 1sr2 h THR 827 Ca 0.17 -0.91 -0.10 0.00 0.77 0.00 0.00 66.41 66.33 1sr2 h THR 827 Cb 0.22 1.31 -0.01 0.00 -1.74 0.00 0.00 68.15 67.93 1sr2 h THR 827 CO -0.01 0.29 -0.27 -0.33 0.37 0.00 0.00 175.52 175.57 1sr2 h GLU 828 N 0.27 0.47 -0.66 6.66 4.39 -0.49 -1.59 114.58 123.62 1sr2 h GLU 828 Ca 0.08 -0.19 -0.05 0.00 0.34 0.00 0.00 59.36 59.55 1sr2 h GLU 828 Cb 0.42 -0.02 -0.03 0.00 -0.10 0.00 0.00 28.75 29.02 1sr2 h GLU 828 CO 0.01 0.71 0.23 0.00 -1.16 0.00 0.00 179.01 178.81 1sr2 h ALA 829 N 1.29 0.87 0.00 3.43 0.00 -0.67 0.20 119.26 124.38 1sr2 h ALA 829 Ca 0.06 -0.20 -0.08 0.00 0.00 0.00 0.00 54.91 54.69 1sr2 h ALA 829 Cb 0.70 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.22 1sr2 h ALA 829 CO 0.05 0.51 -0.37 0.00 0.00 0.00 0.00 179.25 179.44 1sr2 h ALA 830 N 1.10 1.30 0.00 0.00 0.00 -0.77 -1.62 119.26 119.27 1sr2 h ALA 830 Ca 0.22 -0.34 0.00 0.00 0.00 0.00 0.00 54.91 54.79 1sr2 h ALA 830 Cb 0.25 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.98 1sr2 h ALA 830 CO -0.01 0.47 -0.21 2.41 0.00 0.00 0.00 179.25 181.90 1sr2 n THR 831 N -3.98 0.21 -1.99 0.00 -1.04 -0.63 -4.91 114.28 101.94 1sr2 n THR 831 Ca -0.02 -0.12 -0.18 0.00 -2.04 0.00 0.00 64.05 61.69 1sr2 n THR 831 Cb 0.42 -0.30 -0.04 0.00 -1.82 0.00 0.00 70.33 68.59 1sr2 n THR 831 CO 0.00 0.00 0.00 -1.20 -0.64 0.00 0.00 175.07 173.23 1sr2 n SER 832 N -1.79 -5.30 -4.33 8.00 7.64 0.54 -4.91 113.62 113.47 1sr2 n SER 832 Ca 0.06 0.19 -0.44 0.00 1.01 0.00 0.00 58.87 59.69 1sr2 n SER 832 Cb 0.38 -4.39 0.00 0.00 -1.01 0.00 0.00 64.21 59.19 1sr2 n SER 832 CO 0.00 0.00 0.00 -0.67 -3.01 0.00 0.00 175.04 171.36 1sr2 n ASP 833 N -1.29 5.31 0.30 6.43 -0.08 -0.15 -4.80 116.55 122.26 1sr2 n ASP 833 Ca -0.20 -3.03 0.17 0.00 -1.51 0.00 0.00 54.79 50.22 1sr2 n ASP 833 Cb 0.64 -1.51 0.94 0.00 2.34 0.00 0.00 41.12 43.53 1sr2 n ASP 833 CO 0.00 0.00 0.00 -0.26 0.12 0.00 0.00 177.20 177.06 1sr2 h PHE 834 N 6.76 0.00 -0.64 -0.67 0.04 -1.91 0.20 116.94 120.72 1sr2 h PHE 834 Ca 0.30 0.00 -0.09 0.00 2.80 0.00 0.00 57.97 60.99 1sr2 h PHE 834 Cb 0.82 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 38.95 1sr2 h PHE 834 CO 1.06 0.03 0.06 0.00 -0.60 0.00 0.00 178.31 178.87 1sr2 h ALA 835 N 1.97 0.86 0.00 2.45 0.00 -1.96 -0.50 119.26 122.07 1sr2 h ALA 835 Ca -0.00 -0.29 -0.19 0.00 0.00 0.00 0.00 54.91 54.43 1sr2 h ALA 835 Cb 0.16 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 1sr2 h ALA 835 CO 0.00 0.66 -0.86 0.00 0.00 0.00 0.00 179.25 179.05 1sr2 h ALA 836 N 1.02 0.55 -0.22 0.00 0.00 -1.28 -2.15 119.26 117.17 1sr2 h ALA 836 Ca 0.19 -0.73 0.04 0.00 0.00 0.00 0.00 54.91 54.41 1sr2 h ALA 836 Cb 0.50 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 18.16 1sr2 h ALA 836 CO 0.02 0.94 -0.05 -0.07 0.00 0.00 0.00 179.25 180.09 1sr2 h LEU 837 N 0.08 -0.20 -0.70 0.00 -0.00 -0.47 0.47 115.31 114.48 1sr2 h LEU 837 Ca -0.04 0.07 -0.03 0.00 -0.00 0.00 0.00 57.88 57.88 1sr2 h LEU 837 Cb 1.49 0.14 -0.03 0.00 -0.00 0.00 0.00 40.66 42.26 1sr2 h LEU 837 CO 0.13 -0.07 0.33 0.00 -0.00 0.00 0.00 178.44 178.83 1sr2 h ALA 838 N 1.22 0.90 -0.52 1.53 0.00 -0.99 0.35 119.26 121.74 1sr2 h ALA 838 Ca 0.11 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.87 1sr2 h ALA 838 Cb 0.16 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 17.65 1sr2 h ALA 838 CO -0.23 0.47 0.34 1.96 0.00 0.00 0.00 179.25 181.79 1sr2 h GLN 839 N 0.98 0.69 -0.33 0.00 1.08 -0.96 0.28 115.11 116.84 1sr2 h GLN 839 Ca 0.24 -0.05 -0.06 0.00 -1.45 0.00 0.00 58.65 57.33 1sr2 h GLN 839 Cb 0.12 -0.15 -0.01 0.00 -0.05 0.00 0.00 27.48 27.39 1sr2 h GLN 839 CO -0.03 0.47 -0.04 1.15 -0.95 0.00 0.00 178.83 179.43 1sr2 h THR 840 N 0.70 1.27 -0.27 -0.54 2.02 -0.60 -1.75 112.91 113.75 1sr2 h THR 840 Ca 0.19 -1.06 -0.05 0.00 0.77 0.00 0.00 66.41 66.26 1sr2 h THR 840 Cb -0.06 1.29 -0.02 0.00 -1.74 0.00 0.00 68.15 67.63 1sr2 h THR 840 CO -0.04 0.35 -0.06 0.00 0.37 0.00 0.00 175.52 176.14 1sr2 h ALA 841 N 0.82 1.41 -0.21 6.16 0.00 -0.72 0.10 119.26 126.82 1sr2 h ALA 841 Ca 0.09 -0.21 -0.00 0.00 0.00 0.00 0.00 54.91 54.79 1sr2 h ALA 841 Cb 0.52 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.18 1sr2 h ALA 841 CO 0.03 0.41 0.13 1.25 0.00 0.00 0.00 179.25 181.07 1sr2 h HIS 842 N 0.40 0.28 -0.48 0.00 6.17 -0.19 0.18 115.15 121.50 1sr2 h HIS 842 Ca 0.08 0.00 -0.02 0.00 0.71 0.00 0.00 60.37 61.15 1sr2 h HIS 842 Cb 0.36 -0.09 -0.02 0.00 2.52 0.00 0.00 27.41 30.17 1sr2 h HIS 842 CO 0.01 0.20 0.24 -0.09 0.71 0.00 0.00 177.93 179.01 1sr2 h ARG 843 N 0.27 0.69 -0.57 5.26 2.43 -0.72 -1.68 114.38 120.06 1sr2 h ARG 843 Ca 0.08 -0.09 -0.07 0.00 -0.81 0.00 0.00 59.98 59.08 1sr2 h ARG 843 Cb 0.00 -0.13 -0.02 0.00 -0.42 0.00 0.00 29.97 29.40 1sr2 h ARG 843 CO -0.02 0.57 0.08 -0.07 -1.51 0.00 0.00 179.97 179.02 1sr2 h LEU 844 N 0.64 0.88 -0.54 3.80 3.38 -0.73 0.75 115.31 123.49 1sr2 h LEU 844 Ca 0.17 -0.20 -0.02 0.00 0.09 0.00 0.00 57.88 57.92 1sr2 h LEU 844 Cb 0.10 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.59 1sr2 h LEU 844 CO -0.02 0.90 0.26 0.50 0.09 0.00 0.00 178.44 180.17 1sr2 h LYS 845 N 0.87 0.77 -0.11 1.13 3.64 -0.42 -1.04 116.57 121.41 1sr2 h LYS 845 Ca 0.18 -0.11 -0.02 0.00 -1.27 0.00 0.00 60.65 59.42 1sr2 h LYS 845 Cb 0.41 -0.14 -0.00 0.00 -0.41 0.00 0.00 32.23 32.08 1sr2 h LYS 845 CO 0.01 0.63 -0.02 0.78 -2.27 0.00 0.00 179.45 178.58 1sr2 h GLY 846 N 0.72 0.23 1.40 5.01 0.00 -0.72 -2.06 103.07 107.65 1sr2 h GLY 846 Ca 0.19 -0.19 -0.08 0.00 0.00 0.00 0.00 47.33 47.24 1sr2 h GLY 846 CO -0.02 0.17 -0.10 -0.39 0.00 0.00 0.00 176.54 176.20 1sr2 h VAL 847 N -0.10 1.25 -0.49 4.60 -1.51 -0.83 -0.87 116.25 118.30 1sr2 h VAL 847 Ca 0.03 -1.11 -0.11 0.00 -1.23 0.00 0.00 66.70 64.28 1sr2 h VAL 847 Cb 0.43 1.04 -0.02 0.00 -2.13 0.00 0.00 31.29 30.61 1sr2 h VAL 847 CO 0.01 0.38 -0.11 -0.26 -1.23 0.00 0.00 177.57 176.36 1sr2 h PHE 848 N 0.65 1.06 -0.86 5.19 0.04 -1.18 0.31 116.94 122.16 1sr2 h PHE 848 Ca 0.12 -0.22 -0.00 0.00 2.80 0.00 0.00 57.97 60.66 1sr2 h PHE 848 Cb 0.54 -0.26 -0.04 0.00 2.20 0.00 0.00 35.95 38.39 1sr2 h PHE 848 CO 0.03 1.01 0.52 0.00 -0.60 0.00 0.00 178.31 179.27 1sr2 h ALA 849 N 0.89 1.30 -0.30 2.45 0.00 -1.07 0.12 119.26 122.66 1sr2 h ALA 849 Ca 0.13 -0.09 -0.13 0.00 0.00 0.00 0.00 54.91 54.81 1sr2 h ALA 849 Cb 0.67 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 18.10 1sr2 h ALA 849 CO 0.05 0.60 -0.35 1.98 0.00 0.00 0.00 179.25 181.53 1sr2 h MET 850 N 1.18 0.67 0.00 0.00 1.85 -0.64 -2.24 114.93 115.74 1sr2 h MET 850 Ca 0.31 -0.32 0.00 0.00 -0.61 0.00 0.00 59.70 59.08 1sr2 h MET 850 Cb -0.06 -0.00 0.00 0.00 0.43 0.00 0.00 31.60 31.97 1sr2 h MET 850 CO -0.06 0.92 0.00 1.28 -0.40 0.00 0.00 176.91 178.65 1sr2 n LEU 851 N -4.06 0.27 -0.04 3.39 4.77 0.10 -4.87 117.00 116.57 1sr2 n LEU 851 Ca -0.01 0.55 -0.00 0.00 -0.03 0.00 0.00 56.01 56.51 1sr2 n LEU 851 Cb 0.50 -0.49 -0.00 0.00 -2.33 0.00 0.00 43.42 41.10 1sr2 n LEU 851 CO 0.45 -0.23 -0.00 -3.20 -1.33 0.00 0.00 177.39 173.08 1sr2 n ASN 852 N -1.78 -3.12 -4.52 -1.43 5.15 0.22 -4.65 115.26 105.13 1sr2 n ASN 852 Ca 0.05 0.01 -0.43 0.00 -0.60 0.00 0.00 54.58 53.61 1sr2 n ASN 852 Cb 0.27 -0.66 -0.01 0.00 -0.53 0.00 0.00 39.78 38.85 1sr2 n ASN 852 CO 0.00 0.00 0.00 -0.76 1.40 0.00 0.00 177.26 177.90 1sr2 s LEU 853 N -0.11 4.37 0.11 1.20 1.43 -0.09 -4.88 118.68 120.72 1sr2 s LEU 853 Ca 0.00 -2.40 -0.30 0.00 -1.03 0.00 0.00 54.13 50.40 1sr2 s LEU 853 Cb 0.00 -2.49 -0.10 0.00 0.03 0.00 0.00 46.19 43.63 1sr2 s LEU 853 CO 0.00 -1.07 1.60 0.58 0.23 0.00 0.00 176.35 177.69 1sr2 h VAL 854 N 5.52 0.21 -0.52 -1.59 2.07 -1.93 -0.44 116.25 119.57 1sr2 h VAL 854 Ca 0.32 0.00 0.09 0.00 0.82 0.00 0.00 66.70 67.92 1sr2 h VAL 854 Cb 0.92 0.21 -0.03 0.00 -1.52 0.00 0.00 31.29 30.87 1sr2 h VAL 854 CO 1.33 0.00 0.35 1.55 0.02 0.00 0.00 177.57 180.82 1sr2 h PRO 855 N -0.63 0.32 -0.25 1.57 0.13 -1.97 -0.32 132.00 130.85 1sr2 h PRO 855 Ca 0.02 -0.02 -0.06 0.00 -0.87 0.00 0.00 66.00 65.08 1sr2 h PRO 855 Cb 0.65 -0.07 -0.01 0.00 0.13 0.00 0.00 31.00 31.70 1sr2 h PRO 855 CO -0.21 0.21 -0.07 0.78 -0.23 0.00 0.00 178.00 178.49 1sr2 h GLY 856 N 0.33 0.52 1.40 1.56 0.00 -1.74 -1.37 103.07 103.76 1sr2 h GLY 856 Ca 0.24 -0.43 -0.03 0.00 0.00 0.00 0.00 47.33 47.11 1sr2 h GLY 856 CO -0.06 0.39 0.24 1.70 0.00 0.00 0.00 176.54 178.82 1sr2 h LYS 857 N 0.22 0.78 -0.72 4.80 3.64 -0.15 -1.75 116.57 123.38 1sr2 h LYS 857 Ca 0.06 -0.11 -0.05 0.00 -1.27 0.00 0.00 60.65 59.29 1sr2 h LYS 857 Cb 0.53 -0.15 -0.03 0.00 -0.41 0.00 0.00 32.23 32.18 1sr2 h LYS 857 CO 0.03 0.63 0.26 1.96 -2.27 0.00 0.00 179.45 180.06 1sr2 h GLN 858 N 0.78 1.09 -0.08 1.90 4.20 -0.88 0.54 115.11 122.67 1sr2 h GLN 858 Ca 0.19 -0.20 -0.00 0.00 0.06 0.00 0.00 58.65 58.70 1sr2 h GLN 858 Cb 0.12 -0.17 -0.00 0.00 0.30 0.00 0.00 27.48 27.73 1sr2 h GLN 858 CO -0.02 0.90 0.04 -0.07 -0.67 0.00 0.00 178.83 179.01 1sr2 h LEU 859 N 1.06 0.09 -1.29 1.46 3.38 -0.42 -0.89 115.31 118.70 1sr2 h LEU 859 Ca 0.24 -0.06 -0.04 0.00 0.09 0.00 0.00 57.88 58.10 1sr2 h LEU 859 Cb 0.24 -0.02 -0.02 0.00 0.09 0.00 0.00 40.66 40.95 1sr2 h LEU 859 CO -0.02 0.13 0.03 0.00 0.09 0.00 0.00 178.44 178.67 1sr2 h GLU 861 N 0.49 -0.23 -0.43 0.00 4.39 -0.51 0.04 114.58 118.33 1sr2 h GLU 861 Ca 0.11 0.02 -0.07 0.00 0.34 0.00 0.00 59.36 59.76 1sr2 h GLU 861 Cb 0.28 0.05 -0.02 0.00 -0.10 0.00 0.00 28.75 28.96 1sr2 h GLU 861 CO 0.01 -0.11 -0.02 1.15 -1.16 0.00 0.00 179.01 178.87 1sr2 h THR 862 N -0.29 1.24 -0.11 1.13 2.02 -0.85 -1.99 112.91 114.07 1sr2 h THR 862 Ca -0.02 -0.98 0.02 0.00 0.77 0.00 0.00 66.41 66.19 1sr2 h THR 862 Cb 0.22 0.93 -0.02 0.00 -1.74 0.00 0.00 68.15 67.55 1sr2 h THR 862 CO 0.04 0.34 0.01 0.25 0.37 0.00 0.00 175.52 176.53 1sr2 h LEU 863 N 0.67 -0.02 -1.02 2.58 6.46 -0.41 0.22 115.31 123.79 1sr2 h LEU 863 Ca 0.13 0.02 0.05 0.00 -0.12 0.00 0.00 57.88 57.96 1sr2 h LEU 863 Cb 0.45 0.03 -0.06 0.00 -0.73 0.00 0.00 40.66 40.35 1sr2 h LEU 863 CO 0.02 0.00 0.65 -0.33 -0.62 0.00 0.00 178.44 178.17 1sr2 h GLU 864 N 0.05 1.20 -0.33 1.25 5.08 -0.71 0.16 114.58 121.28 1sr2 h GLU 864 Ca 0.05 -0.07 -0.10 0.00 -1.00 0.00 0.00 59.36 58.23 1sr2 h GLU 864 Cb 0.05 -0.27 -0.01 0.00 0.50 0.00 0.00 28.75 29.02 1sr2 h GLU 864 CO -0.08 0.79 -0.23 1.25 -1.00 0.00 0.00 179.01 179.75 1sr2 h HIS 865 N 1.24 0.72 -0.55 4.33 2.76 -0.84 0.31 115.15 123.11 1sr2 h HIS 865 Ca 0.41 -0.15 -0.11 0.00 -2.20 0.00 0.00 60.37 58.31 1sr2 h HIS 865 Cb 0.06 -0.17 -0.02 0.00 1.55 0.00 0.00 27.41 28.83 1sr2 h HIS 865 CO -0.00 0.81 -0.10 -0.07 -1.30 0.00 0.00 177.93 177.27 1sr2 h LEU 866 N 0.56 1.04 -0.46 0.26 3.38 0.79 -0.36 115.31 120.53 1sr2 h LEU 866 Ca 0.08 -0.34 -0.07 0.00 0.09 0.00 0.00 57.88 57.64 1sr2 h LEU 866 Cb 0.69 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 41.14 1sr2 h LEU 866 CO 0.05 1.14 0.01 0.40 0.09 0.00 0.00 178.44 180.14 1sr2 h ILE 867 N 0.92 1.26 0.00 1.22 2.04 -0.51 -0.76 117.51 121.68 1sr2 h ILE 867 Ca 0.14 -1.03 -0.05 0.00 1.00 0.00 0.00 64.86 64.92 1sr2 h ILE 867 Cb 0.67 1.01 -0.01 0.00 -0.74 0.00 0.00 36.82 37.76 1sr2 h ILE 867 CO 0.05 0.36 -0.25 0.08 0.00 0.00 0.00 178.15 178.39 1sr2 h ARG 868 N 0.66 0.00 -0.00 2.37 -0.00 -0.77 -0.31 114.38 116.33 1sr2 h ARG 868 Ca 0.13 0.00 0.00 0.00 -0.00 0.00 0.00 59.98 60.11 1sr2 h ARG 868 Cb 0.48 0.00 0.00 0.00 -0.00 0.00 0.00 29.97 30.45 1sr2 h ARG 868 CO 0.02 0.25 -0.13 0.39 -0.00 0.00 0.00 179.97 180.50 1sr2 n GLU 869 N -4.03 0.64 -3.56 0.08 -0.58 -0.16 -4.92 120.64 108.12 1sr2 n GLU 869 Ca -0.02 -0.23 -0.26 0.00 -0.42 0.00 0.00 57.16 56.23 1sr2 n GLU 869 Cb 0.32 -1.50 0.05 0.00 -0.57 0.00 0.00 31.44 29.74 1sr2 n GLU 869 CO 0.00 0.00 0.00 1.63 -0.48 0.00 0.00 177.13 178.28 1sr2 n LYS 870 N -0.97 -6.29 -2.92 3.49 5.02 -0.13 -4.91 118.16 111.45 1sr2 n LYS 870 Ca 0.14 0.75 -0.44 0.00 -2.02 0.00 0.00 58.31 56.74 1sr2 n LYS 870 Cb 0.29 -5.70 -0.02 0.00 -0.02 0.00 0.00 35.03 29.58 1sr2 n LYS 870 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 1sr2 s ASP 871 N -3.14 6.77 0.10 4.39 2.15 -0.40 -4.92 116.67 121.63 1sr2 s ASP 871 Ca 0.54 -2.34 -0.33 0.00 0.43 0.00 0.00 52.55 50.85 1sr2 s ASP 871 Cb -0.25 -2.41 -0.13 0.00 -0.30 0.00 0.00 42.92 39.83 1sr2 s ASP 871 CO 0.67 -0.97 1.58 0.58 -0.17 0.00 0.00 175.17 176.85 1sr2 h VAL 872 N 5.47 0.10 -0.72 1.11 2.07 -1.91 0.23 116.25 122.60 1sr2 h VAL 872 Ca 0.21 0.00 0.07 0.00 0.82 0.00 0.00 66.70 67.80 1sr2 h VAL 872 Cb 0.97 0.10 -0.05 0.00 -1.52 0.00 0.00 31.29 30.80 1sr2 h VAL 872 CO 1.17 0.00 0.48 -0.65 0.02 0.00 0.00 177.57 178.58 1sr2 h PRO 873 N -0.78 0.71 -0.64 1.57 0.11 -1.99 -1.40 132.00 129.58 1sr2 h PRO 873 Ca -0.01 -0.04 -0.09 0.00 0.11 0.00 0.00 66.00 65.97 1sr2 h PRO 873 Cb 0.75 -0.16 -0.02 0.00 0.11 0.00 0.00 31.00 31.68 1sr2 h PRO 873 CO -0.18 0.47 0.05 0.78 -0.21 0.00 0.00 178.00 178.91 1sr2 h GLY 874 N 0.73 1.18 0.88 -0.55 0.00 -1.74 -0.33 103.07 103.24 1sr2 h GLY 874 Ca 0.32 -0.83 -0.01 0.00 0.00 0.00 0.00 47.33 46.81 1sr2 h GLY 874 CO -0.11 0.76 -0.12 -2.22 0.00 0.00 0.00 176.54 174.85 1sr2 h ILE 875 N 1.00 0.78 -0.68 2.60 2.04 0.06 0.15 117.51 123.47 1sr2 h ILE 875 Ca 0.19 -0.25 0.02 0.00 1.00 0.00 0.00 64.86 65.82 1sr2 h ILE 875 Cb 0.51 0.93 -0.04 0.00 -0.74 0.00 0.00 36.82 37.47 1sr2 h ILE 875 CO 0.02 0.06 0.43 -0.33 0.00 0.00 0.00 178.15 178.33 1sr2 h GLU 876 N -0.47 0.84 -0.24 2.37 5.08 -1.30 0.10 114.58 120.96 1sr2 h GLU 876 Ca -0.04 -0.05 0.01 0.00 -1.00 0.00 0.00 59.36 58.28 1sr2 h GLU 876 Cb 0.36 -0.19 -0.01 0.00 0.50 0.00 0.00 28.75 29.40 1sr2 h GLU 876 CO 0.06 0.56 0.15 -0.22 -1.00 0.00 0.00 179.01 178.55 1sr2 h LYS 877 N 0.87 0.29 -0.16 2.33 3.11 -0.96 -2.21 116.57 119.85 1sr2 h LYS 877 Ca 0.26 -0.02 -0.12 0.00 -2.81 0.00 0.00 60.65 57.97 1sr2 h LYS 877 Cb -0.03 -0.07 -0.01 0.00 -1.00 0.00 0.00 32.23 31.12 1sr2 h LYS 877 CO -0.08 0.19 -0.42 1.88 -2.81 0.00 0.00 179.45 178.21 1sr2 h TYR 878 N 0.30 0.43 -0.33 1.91 -1.99 -0.38 0.14 116.97 117.05 1sr2 h TYR 878 Ca 0.09 -0.12 0.02 0.00 2.00 0.00 0.00 58.73 60.72 1sr2 h TYR 878 Cb -0.02 -0.09 -0.02 0.00 2.00 0.00 0.00 36.73 38.59 1sr2 h TYR 878 CO -0.07 0.72 0.18 0.82 -0.00 0.00 0.00 178.16 179.81 1sr2 h ILE 879 N 0.30 1.01 0.00 -2.88 2.04 -0.63 0.10 117.51 117.45 1sr2 h ILE 879 Ca 0.03 -0.13 -0.07 0.00 1.00 0.00 0.00 64.86 65.69 1sr2 h ILE 879 Cb 0.86 0.61 -0.01 0.00 -0.74 0.00 0.00 36.82 37.54 1sr2 h ILE 879 CO 0.07 0.07 -0.34 0.28 0.00 0.00 0.00 178.15 178.23 1sr2 h SER 880 N 0.37 0.00 -0.40 1.72 0.02 -0.91 -1.18 113.55 113.16 1sr2 h SER 880 Ca 0.13 0.00 -0.14 0.00 -0.84 0.00 0.00 61.79 60.95 1sr2 h SER 880 Cb 0.03 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.56 1sr2 h SER 880 CO -0.08 0.34 -0.28 0.44 -1.14 0.00 0.00 176.83 176.11 1sr2 h ASP 881 N 0.00 0.93 0.12 3.07 5.19 0.17 0.18 116.42 126.08 1sr2 h ASP 881 Ca -0.00 -0.44 -0.11 0.00 -0.62 0.00 0.00 57.03 55.86 1sr2 h ASP 881 Cb 0.66 -0.26 -0.01 0.00 0.18 0.00 0.00 39.33 39.89 1sr2 h ASP 881 CO 0.04 1.17 -0.39 0.40 -3.12 0.00 0.00 179.24 177.34 1sr2 h ILE 882 N 0.70 1.30 -0.13 0.35 2.04 -0.58 -0.80 117.51 120.39 1sr2 h ILE 882 Ca 0.08 -1.50 -0.05 0.00 1.00 0.00 0.00 64.86 64.38 1sr2 h ILE 882 Cb 0.86 1.61 -0.00 0.00 -0.74 0.00 0.00 36.82 38.55 1sr2 h ILE 882 CO 0.08 0.46 -0.12 -0.78 0.00 0.00 0.00 178.15 177.78 1sr2 h ASP 883 N 0.30 0.34 -0.07 1.72 3.58 -0.95 -0.95 116.42 120.39 1sr2 h ASP 883 Ca 0.03 -0.47 -0.05 0.00 0.42 0.00 0.00 57.03 56.96 1sr2 h ASP 883 Cb 0.82 -0.09 -0.01 0.00 1.72 0.00 0.00 39.33 41.76 1sr2 h ASP 883 CO 0.07 0.74 -0.08 0.77 -2.88 0.00 0.00 179.24 177.85 1sr2 h SER 884 N -0.06 0.32 0.45 2.28 4.64 -0.61 0.14 113.55 120.71 1sr2 h SER 884 Ca 0.02 -0.06 -0.02 0.00 -0.47 0.00 0.00 61.79 61.26 1sr2 h SER 884 Cb 0.64 -0.09 0.00 0.00 -0.31 0.00 0.00 62.40 62.65 1sr2 h SER 884 CO 0.03 0.45 -0.22 0.22 -0.87 0.00 0.00 176.83 176.44 1sr2 h TYR 885 N 0.33 -0.56 -0.84 4.77 3.20 -0.87 -1.41 116.97 121.58 1sr2 h TYR 885 Ca 0.07 -0.01 -0.02 0.00 3.14 0.00 0.00 58.73 61.90 1sr2 h TYR 885 Cb 0.36 0.18 -0.04 0.00 1.54 0.00 0.00 36.73 38.77 1sr2 h TYR 885 CO 0.01 -0.28 0.43 0.28 -1.64 0.00 0.00 178.16 176.96 1sr2 h VAL 886 N -0.75 1.25 -0.26 1.81 2.07 -0.96 -1.11 116.25 118.30 1sr2 h VAL 886 Ca -0.06 -0.67 -0.06 0.00 0.82 0.00 0.00 66.70 66.73 1sr2 h VAL 886 Cb 0.53 0.14 -0.02 0.00 -1.52 0.00 0.00 31.29 30.43 1sr2 h VAL 886 CO 0.10 0.29 -0.08 0.11 0.02 0.00 0.00 177.57 178.01 1sr2 h LYS 887 N 1.19 0.42 0.00 1.57 1.57 -0.61 -1.46 116.57 119.24 1sr2 h LYS 887 Ca 0.29 -0.10 -0.15 0.00 -1.87 0.00 0.00 60.65 58.82 1sr2 h LYS 887 Cb 0.07 -0.05 -0.02 0.00 0.08 0.00 0.00 32.23 32.31 1sr2 h LYS 887 CO -0.04 0.51 -0.72 0.66 -0.57 0.00 0.00 179.45 179.29 1sr2 h SER 888 N 0.39 0.00 -0.15 0.86 4.64 -0.82 -3.30 113.55 115.17 1sr2 h SER 888 Ca 0.08 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.39 1sr2 h SER 888 Cb 0.39 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.47 1sr2 h SER 888 CO 0.02 0.72 0.07 -0.07 -0.87 0.00 0.00 176.83 176.69 1sr2 h LEU 889 N 0.00 0.20 0.00 5.97 3.38 -0.19 -3.51 115.31 121.16 1sr2 h LEU 889 Ca -0.01 -0.14 0.00 0.00 0.09 0.00 0.00 57.88 57.82 1sr2 h LEU 889 Cb 1.52 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 42.22 1sr2 h LEU 889 CO 0.09 0.29 0.00 0.00 0.09 0.00 0.00 178.44 178.91