#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2r2p h VAL 663 N 0.00 0.00 0.00 0.00 3.04 -1.95 -3.16 116.25 114.19 2r2p h VAL 663 Ca 0.00 -0.60 0.00 0.00 -1.01 0.00 0.00 66.70 65.09 2r2p h VAL 663 Cb 0.00 1.59 0.00 0.00 -2.01 0.00 0.00 31.29 30.87 2r2p h VAL 663 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 177.57 177.01 2r2p h HIS 664 N 0.00 0.00 0.00 3.17 3.86 -2.00 0.24 115.15 120.42 2r2p h HIS 664 Ca 0.00 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 2r2p h HIS 664 Cb 0.60 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.07 2r2p h HIS 664 CO 0.00 0.00 0.00 0.93 0.86 0.00 0.00 177.93 179.72 2r2p h GLU 665 N 0.00 0.00 0.00 2.45 3.07 -2.00 -3.33 114.58 114.77 2r2p h GLU 665 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 2r2p h GLU 665 Cb 0.55 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.46 2r2p h GLU 665 CO 0.00 0.00 -0.11 1.19 -1.40 0.00 0.00 179.01 178.69 2r2p n PHE 666 N -2.89 0.00 -4.88 4.33 3.72 -1.07 -5.05 117.46 111.62 2r2p n PHE 666 Ca 0.01 0.00 -0.26 0.00 -0.05 0.00 0.00 57.45 57.15 2r2p n PHE 666 Cb 0.31 0.00 -0.16 0.00 -0.94 0.00 0.00 39.48 38.69 2r2p n PHE 666 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2r2p s ALA 667 N -0.53 1.59 0.04 4.37 0.00 0.81 -4.44 121.76 123.60 2r2p s ALA 667 Ca 0.00 -0.74 -0.30 0.00 0.00 0.00 0.00 51.96 50.92 2r2p s ALA 667 Cb 0.00 -0.50 -0.04 0.00 0.00 0.00 0.00 23.12 22.57 2r2p s ALA 667 CO 0.00 0.30 1.01 0.21 0.00 0.00 0.00 175.76 177.29 2r2p s LYS 668 N -0.05 4.57 0.02 0.00 2.47 -1.26 -4.26 119.74 121.23 2r2p s LYS 668 Ca -0.02 1.49 -0.30 0.00 -1.56 0.00 0.00 55.97 55.57 2r2p s LYS 668 Cb -0.11 -3.42 -0.06 0.00 -1.46 0.00 0.00 37.83 32.78 2r2p s LYS 668 CO 0.02 -0.02 1.38 -2.00 0.16 0.00 0.00 175.35 174.89 2r2p s GLU 669 N 0.75 4.30 -0.20 4.03 2.56 -1.26 -1.34 118.70 127.54 2r2p s GLU 669 Ca 0.52 1.97 -0.07 0.00 0.00 0.00 0.00 54.97 57.38 2r2p s GLU 669 Cb -0.23 -3.51 -0.04 0.00 2.00 0.00 0.00 34.13 32.35 2r2p s GLU 669 CO 0.29 -0.53 0.07 0.42 -0.56 0.00 0.00 175.26 174.94 2r2p s ILE 670 N 2.10 4.68 0.04 -3.70 1.01 0.16 -4.93 121.20 120.57 2r2p s ILE 670 Ca 0.63 -0.07 -0.34 0.00 0.00 0.00 0.00 60.65 60.88 2r2p s ILE 670 Cb -0.32 -3.13 -0.13 0.00 0.01 0.00 0.00 42.46 38.89 2r2p s ILE 670 CO 0.27 0.43 1.73 -0.62 0.00 0.00 0.00 174.94 176.75 2r2p n GLU 671 N 3.87 2.18 -0.36 2.79 1.02 -1.26 -4.63 120.64 124.24 2r2p n GLU 671 Ca -0.16 0.79 0.08 0.00 -0.02 0.00 0.00 57.16 57.84 2r2p n GLU 671 Cb 0.52 -2.60 0.25 0.00 -0.02 0.00 0.00 31.44 29.59 2r2p n GLU 671 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2r2p h ALA 672 N 7.54 1.53 0.00 0.62 0.00 -1.97 0.50 119.26 127.48 2r2p h ALA 672 Ca -0.47 0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.47 2r2p h ALA 672 Cb 1.26 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.85 2r2p h ALA 672 CO 0.92 0.20 0.29 0.66 0.00 0.00 0.00 179.25 181.32 2r2p h SER 673 N 0.98 0.00 1.27 0.00 4.64 -2.02 -1.54 113.55 116.88 2r2p h SER 673 Ca 0.51 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.83 2r2p h SER 673 Cb 0.53 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.62 2r2p h SER 673 CO -0.28 0.00 -0.18 0.00 -0.87 0.00 0.00 176.83 175.51 2r2p s ILE 675 N -3.11 4.74 -0.06 0.00 1.09 -0.58 -1.49 121.20 121.79 2r2p s ILE 675 Ca 0.10 -0.05 0.04 0.00 -1.10 0.00 0.00 60.65 59.64 2r2p s ILE 675 Cb 0.13 -3.14 -0.00 0.00 -1.06 0.00 0.00 42.46 38.39 2r2p s ILE 675 CO 0.63 0.45 -0.20 0.42 -0.10 0.00 0.00 174.94 176.14 2r2p s THR 676 N 0.46 1.65 -0.22 2.92 -4.23 -0.72 -5.00 115.64 110.50 2r2p s THR 676 Ca 0.03 -0.82 -0.25 0.00 -1.18 0.00 0.00 61.69 59.47 2r2p s THR 676 Cb -0.13 -1.42 -0.01 0.00 1.34 0.00 0.00 72.50 72.29 2r2p s THR 676 CO 0.01 0.47 0.84 -0.63 -0.54 0.00 0.00 174.62 174.76 2r2p s ILE 677 N 0.11 4.84 -0.11 2.99 1.01 -1.26 0.23 121.20 129.02 2r2p s ILE 677 Ca -0.08 1.61 -0.08 0.00 0.00 0.00 0.00 60.65 62.10 2r2p s ILE 677 Cb -0.14 -4.13 -0.07 0.00 0.01 0.00 0.00 42.46 38.13 2r2p s ILE 677 CO 0.04 -0.05 0.21 -0.08 0.00 0.00 0.00 174.94 175.05 2r2p h GLU 678 N 7.57 0.00 -2.90 2.79 4.57 -1.28 -3.48 114.58 121.85 2r2p h GLU 678 Ca -0.24 0.00 -0.09 0.00 -1.18 0.00 0.00 59.36 57.85 2r2p h GLU 678 Cb 1.10 0.00 -0.18 0.00 -0.16 0.00 0.00 28.75 29.51 2r2p h GLU 678 CO 0.87 0.27 -0.11 0.50 -1.18 0.00 0.00 179.01 179.36 2r2p s ARG 679 N -1.74 0.87 -0.14 1.92 3.52 -0.77 -5.01 118.95 117.60 2r2p s ARG 679 Ca -0.05 -0.24 -0.21 0.00 -0.13 0.00 0.00 55.73 55.10 2r2p s ARG 679 Cb -0.01 0.39 -0.03 0.00 -1.56 0.00 0.00 34.95 33.74 2r2p s ARG 679 CO 0.19 -0.28 0.60 0.08 -0.81 0.00 0.00 175.30 175.07 2r2p s VAL 680 N -2.01 5.08 -0.10 7.11 1.01 -1.26 -0.27 120.40 129.96 2r2p s VAL 680 Ca -0.08 1.17 0.03 0.00 0.00 0.00 0.00 61.98 63.09 2r2p s VAL 680 Cb -0.02 -3.92 -0.03 0.00 0.00 0.00 0.00 36.38 32.41 2r2p s VAL 680 CO 0.01 0.22 0.10 2.30 0.00 0.00 0.00 175.10 177.73 2r2p n ILE 681 N 4.14 0.00 -3.78 2.22 -5.35 -0.72 -4.91 119.36 110.96 2r2p n ILE 681 Ca -0.03 -0.38 -0.00 0.00 -0.27 0.00 0.00 62.75 62.07 2r2p n ILE 681 Cb 0.51 0.91 0.01 0.00 -1.74 0.00 0.00 39.64 39.32 2r2p n ILE 681 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2r2p n GLY 682 N 1.27 0.72 2.87 3.28 0.00 -0.97 -5.01 105.19 107.35 2r2p n GLY 682 Ca 0.00 -0.98 -0.21 0.00 0.00 0.00 0.00 46.02 44.83 2r2p n GLY 682 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2r2p s ALA 683 N -1.48 0.75 0.33 4.61 0.00 -1.26 -1.46 121.76 123.25 2r2p s ALA 683 Ca 0.12 -0.12 0.00 0.00 0.00 0.00 0.00 51.96 51.96 2r2p s ALA 683 Cb -0.01 -0.54 0.00 0.00 0.00 0.00 0.00 23.12 22.57 2r2p s ALA 683 CO 0.01 -0.15 0.00 0.41 0.00 0.00 0.00 175.76 176.03 2r2p n GLY 684 N 4.37 0.94 0.23 0.00 0.00 0.13 -4.88 105.19 105.97 2r2p n GLY 684 Ca -0.20 -1.96 -0.03 0.00 0.00 0.00 0.00 46.02 43.83 2r2p n GLY 684 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2r2p h GLU 685 N 0.00 0.40 -0.62 1.61 4.81 -1.99 -3.23 114.58 115.57 2r2p h GLU 685 Ca 0.00 -0.16 0.00 0.00 -0.13 0.00 0.00 59.36 59.07 2r2p h GLU 685 Cb 0.00 -0.02 0.00 0.00 0.63 0.00 0.00 28.75 29.36 2r2p h GLU 685 CO 0.00 0.66 0.00 1.19 -0.73 0.00 0.00 179.01 180.13 2r2p n PHE 686 N -4.10 0.82 0.00 0.92 3.72 -1.26 -5.05 117.46 112.52 2r2p n PHE 686 Ca -0.01 -0.48 0.00 0.00 -0.05 0.00 0.00 57.45 56.91 2r2p n PHE 686 Cb 0.42 -0.01 0.00 0.00 -0.94 0.00 0.00 39.48 38.96 2r2p n PHE 686 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2r2p n GLY 687 N 1.38 0.78 3.82 1.37 0.00 -1.22 -1.38 105.19 109.95 2r2p n GLY 687 Ca 0.21 -1.79 -0.33 0.00 0.00 0.00 0.00 46.02 44.11 2r2p n GLY 687 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2r2p s GLU 688 N -1.70 3.64 -0.08 1.61 2.02 -1.21 0.22 118.70 123.20 2r2p s GLU 688 Ca 0.00 1.10 0.03 0.00 0.02 0.00 0.00 54.97 56.12 2r2p s GLU 688 Cb 0.00 -2.08 -0.02 0.00 0.10 0.00 0.00 34.13 32.13 2r2p s GLU 688 CO 0.00 -0.54 -0.15 0.08 0.02 0.00 0.00 175.26 174.67 2r2p s VAL 689 N -2.49 2.95 0.09 2.63 1.01 -0.54 -1.08 120.40 122.97 2r2p s VAL 689 Ca 0.62 -0.74 0.04 0.00 0.00 0.00 0.00 61.98 61.90 2r2p s VAL 689 Cb -0.13 -2.18 -0.03 0.00 0.00 0.00 0.00 36.38 34.04 2r2p s VAL 689 CO 0.33 0.56 -0.11 0.00 0.00 0.00 0.00 175.10 175.88 2r2p s SER 691 N -2.19 6.95 0.24 0.00 1.04 0.63 0.56 113.70 120.93 2r2p s SER 691 Ca 0.02 1.13 -0.02 0.00 0.48 0.00 0.00 55.95 57.56 2r2p s SER 691 Cb -0.05 -2.34 0.01 0.00 0.10 0.00 0.00 66.02 63.73 2r2p s SER 691 CO 0.01 0.15 0.35 0.61 0.98 0.00 0.00 173.24 175.33 2r2p n GLY 692 N 2.32 2.38 3.31 7.32 0.00 -0.28 -0.80 105.19 119.44 2r2p n GLY 692 Ca -0.08 -1.53 -0.32 0.00 0.00 0.00 0.00 46.02 44.09 2r2p n GLY 692 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2r2p s ARG 693 N -2.53 3.08 -0.21 1.61 0.52 0.14 -1.30 118.95 120.25 2r2p s ARG 693 Ca 0.20 -0.79 -0.04 0.00 -0.52 0.00 0.00 55.73 54.58 2r2p s ARG 693 Cb -0.01 -2.43 -0.02 0.00 0.52 0.00 0.00 34.95 33.02 2r2p s ARG 693 CO 0.14 0.26 -0.02 -1.17 0.02 0.00 0.00 175.30 174.53 2r2p s LEU 694 N 0.19 3.06 -0.38 2.53 2.96 0.22 -1.76 118.68 125.50 2r2p s LEU 694 Ca -0.11 -0.31 -0.12 0.00 -0.22 0.00 0.00 54.13 53.36 2r2p s LEU 694 Cb -0.16 -1.78 0.02 0.00 0.50 0.00 0.00 46.19 44.77 2r2p s LEU 694 CO 0.06 0.01 0.24 -0.75 -1.32 0.00 0.00 176.35 174.59 2r2p s LYS 695 N 1.31 2.97 0.11 1.98 2.47 -0.56 0.12 119.74 128.14 2r2p s LYS 695 Ca 0.04 -1.00 0.04 0.00 -1.56 0.00 0.00 55.97 53.49 2r2p s LYS 695 Cb -0.14 -3.81 -0.04 0.00 -1.46 0.00 0.00 37.83 32.38 2r2p s LYS 695 CO -0.00 -0.67 0.09 -0.51 0.16 0.00 0.00 175.35 174.42 2r2p s LEU 696 N 1.61 3.78 0.33 5.43 1.43 -1.26 -4.80 118.68 125.20 2r2p s LEU 696 Ca 0.04 -0.06 -0.29 0.00 -1.03 0.00 0.00 54.13 52.79 2r2p s LEU 696 Cb -0.19 -2.44 -0.10 0.00 0.03 0.00 0.00 46.19 43.49 2r2p s LEU 696 CO 0.08 0.14 1.32 -2.84 0.23 0.00 0.00 176.35 175.28 2r2p s PRO 697 N -2.63 4.34 0.00 1.29 0.02 -1.26 -2.68 135.00 134.08 2r2p s PRO 697 Ca 0.30 2.23 0.00 0.00 0.02 0.00 0.00 61.00 63.55 2r2p s PRO 697 Cb -0.11 -3.07 0.00 0.00 0.02 0.00 0.00 34.50 31.33 2r2p s PRO 697 CO 0.22 -0.22 0.00 0.41 -0.33 0.00 0.00 177.00 177.09 2r2p n GLY 698 N 0.90 1.49 3.24 0.52 0.00 -1.26 -5.02 105.19 105.05 2r2p n GLY 698 Ca 0.01 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.88 2r2p n GLY 698 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2r2p s LYS 699 N -0.41 1.35 0.73 1.61 -2.85 -1.09 -5.14 119.74 113.93 2r2p s LYS 699 Ca 0.00 -1.73 -0.15 0.00 -1.00 0.00 0.00 55.97 53.09 2r2p s LYS 699 Cb 0.00 0.19 0.04 0.00 -2.06 0.00 0.00 37.83 36.00 2r2p s LYS 699 CO 0.00 -0.43 1.22 1.03 0.10 0.00 0.00 175.35 177.27 2r2p s ARG 700 N -4.00 2.10 0.21 1.78 0.52 -1.26 -4.57 118.95 113.73 2r2p s ARG 700 Ca 0.39 1.81 -0.32 0.00 -0.52 0.00 0.00 55.73 57.08 2r2p s ARG 700 Cb 0.06 -1.82 -0.14 0.00 0.52 0.00 0.00 34.95 33.57 2r2p s ARG 700 CO 0.15 -1.87 1.43 0.39 0.02 0.00 0.00 175.30 175.41 2r2p n GLU 701 N -2.70 1.95 -3.59 3.54 1.02 -1.26 -4.64 120.64 114.95 2r2p n GLU 701 Ca 0.14 0.70 -0.36 0.00 -0.02 0.00 0.00 57.16 57.61 2r2p n GLU 701 Cb 0.50 -2.37 -0.08 0.00 -0.02 0.00 0.00 31.44 29.47 2r2p n GLU 701 CO 0.00 0.00 0.00 -1.17 1.18 0.00 0.00 177.13 177.14 2r2p s LEU 702 N 0.34 4.21 0.19 -4.62 2.96 0.32 -4.84 118.68 117.23 2r2p s LEU 702 Ca 0.72 0.37 -0.30 0.00 -0.22 0.00 0.00 54.13 54.70 2r2p s LEU 702 Cb -0.69 -2.27 -0.08 0.00 0.50 0.00 0.00 46.19 43.65 2r2p s LEU 702 CO 0.47 0.10 1.28 -2.16 -1.32 0.00 0.00 176.35 174.72 2r2p s PRO 703 N 0.61 4.42 0.07 0.98 0.04 -1.26 0.69 135.00 140.54 2r2p s PRO 703 Ca 0.13 1.99 0.01 0.00 0.04 0.00 0.00 61.00 63.18 2r2p s PRO 703 Cb -0.13 -3.21 -0.04 0.00 0.04 0.00 0.00 34.50 31.16 2r2p s PRO 703 CO 0.03 -0.21 -0.06 0.14 0.04 0.00 0.00 177.00 176.93 2r2p s VAL 704 N 0.14 0.52 -0.15 -0.36 -7.23 -0.42 -3.58 120.40 109.32 2r2p s VAL 704 Ca 0.56 -1.60 -0.13 0.00 -1.81 0.00 0.00 61.98 59.00 2r2p s VAL 704 Cb -0.35 -1.25 -0.05 0.00 0.56 0.00 0.00 36.38 35.29 2r2p s VAL 704 CO 0.37 -0.73 0.26 0.00 -0.31 0.00 0.00 175.10 174.69 2r2p s ALA 705 N -2.90 3.65 -0.22 1.32 0.00 -0.10 -1.12 121.76 122.38 2r2p s ALA 705 Ca 0.03 -0.48 0.02 0.00 0.00 0.00 0.00 51.96 51.52 2r2p s ALA 705 Cb 0.00 -2.32 0.04 0.00 0.00 0.00 0.00 23.12 20.85 2r2p s ALA 705 CO -0.04 0.19 -0.16 0.42 0.00 0.00 0.00 175.76 176.18 2r2p s ILE 706 N 0.15 2.12 -0.21 0.00 1.01 0.19 -0.70 121.20 123.76 2r2p s ILE 706 Ca 0.16 -1.26 -0.18 0.00 0.00 0.00 0.00 60.65 59.37 2r2p s ILE 706 Cb -0.13 -2.06 -0.03 0.00 0.01 0.00 0.00 42.46 40.25 2r2p s ILE 706 CO 0.04 0.28 0.49 -0.54 0.00 0.00 0.00 174.94 175.21 2r2p s LYS 707 N 1.21 4.17 -0.07 2.79 1.02 -0.27 0.82 119.74 129.41 2r2p s LYS 707 Ca -0.01 0.36 -0.01 0.00 0.02 0.00 0.00 55.97 56.33 2r2p s LYS 707 Cb -0.16 -3.57 -0.03 0.00 -0.52 0.00 0.00 37.83 33.55 2r2p s LYS 707 CO -0.09 -0.15 -0.02 0.95 -0.92 0.00 0.00 175.35 175.12 2r2p s THR 708 N 1.63 4.13 -0.37 2.17 -4.23 -0.24 -1.05 115.64 117.68 2r2p s THR 708 Ca 0.23 -0.34 -0.25 0.00 -1.18 0.00 0.00 61.69 60.15 2r2p s THR 708 Cb -0.15 -2.73 0.01 0.00 1.34 0.00 0.00 72.50 70.97 2r2p s THR 708 CO 0.09 0.59 0.86 -0.22 -0.54 0.00 0.00 174.62 175.40 2r2p s LEU 709 N -0.92 4.06 0.49 4.79 2.96 -0.14 -3.35 118.68 126.58 2r2p s LEU 709 Ca 0.14 0.46 -0.23 0.00 -0.22 0.00 0.00 54.13 54.28 2r2p s LEU 709 Cb -0.11 -3.15 -0.07 0.00 0.50 0.00 0.00 46.19 43.35 2r2p s LEU 709 CO 0.03 -0.81 1.23 2.29 -1.32 0.00 0.00 176.35 177.77 2r2p n LYS 710 N 6.63 1.63 -1.56 1.98 2.85 -0.48 -4.42 118.16 124.80 2r2p n LYS 710 Ca 0.05 0.59 -0.40 0.00 -1.05 0.00 0.00 58.31 57.51 2r2p n LYS 710 Cb 0.48 -2.39 0.03 0.00 -0.65 0.00 0.00 35.03 32.50 2r2p n LYS 710 CO 0.00 0.00 0.00 0.28 -0.05 0.00 0.00 177.40 177.63 2r2p n VAL 711 N -0.77 2.69 -1.23 0.58 0.31 -1.26 -2.99 118.33 115.66 2r2p n VAL 711 Ca 0.09 -0.50 -0.08 0.00 -0.01 0.00 0.00 64.34 63.84 2r2p n VAL 711 Cb 0.43 -0.98 -0.03 0.00 -0.91 0.00 0.00 33.84 32.35 2r2p n VAL 711 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2r2p n GLY 712 N 1.42 0.98 3.66 2.92 0.00 -1.26 -5.00 105.19 107.92 2r2p n GLY 712 Ca 0.11 -0.68 -0.36 0.00 0.00 0.00 0.00 46.02 45.10 2r2p n GLY 712 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 173.32 174.90 2r2p n TYR 713 N -2.77 1.21 -2.02 1.61 0.18 -1.16 -5.03 117.16 109.18 2r2p n TYR 713 Ca -0.08 0.41 -0.32 0.00 1.88 0.00 0.00 57.90 59.79 2r2p n TYR 713 Cb 0.26 -2.16 0.01 0.00 -0.38 0.00 0.00 39.34 37.07 2r2p n TYR 713 CO 0.00 0.00 0.00 0.95 -2.08 0.00 0.00 176.86 175.73 2r2p s THR 714 N -1.65 4.20 0.15 -3.48 -4.23 -1.26 -4.97 115.64 104.40 2r2p s THR 714 Ca 0.77 0.92 0.25 0.00 -1.18 0.00 0.00 61.69 62.46 2r2p s THR 714 Cb -0.36 -3.56 0.26 0.00 1.34 0.00 0.00 72.50 70.18 2r2p s THR 714 CO 0.46 -0.73 1.86 -0.33 -0.54 0.00 0.00 174.62 175.34 2r2p h GLU 715 N 0.22 0.00 -0.28 3.99 4.39 -2.00 -2.24 114.58 118.66 2r2p h GLU 715 Ca -0.46 0.00 -0.05 0.00 0.34 0.00 0.00 59.36 59.20 2r2p h GLU 715 Cb 1.20 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.84 2r2p h GLU 715 CO 0.59 0.19 -0.00 0.87 -1.16 0.00 0.00 179.01 179.50 2r2p h LYS 716 N 0.00 0.50 -0.80 2.33 6.56 -2.00 -2.81 116.57 120.35 2r2p h LYS 716 Ca -0.00 -0.16 0.03 0.00 -1.06 0.00 0.00 60.65 59.46 2r2p h LYS 716 Cb 0.69 -0.04 -0.05 0.00 -0.57 0.00 0.00 32.23 32.26 2r2p h LYS 716 CO 0.02 0.66 0.53 1.96 -2.06 0.00 0.00 179.45 180.56 2r2p h GLN 717 N 0.29 0.97 0.43 3.15 4.20 -1.81 -1.84 115.11 120.51 2r2p h GLN 717 Ca 0.08 -0.06 -0.02 0.00 0.06 0.00 0.00 58.65 58.71 2r2p h GLN 717 Cb 0.44 -0.22 0.00 0.00 0.30 0.00 0.00 27.48 28.00 2r2p h GLN 717 CO 0.02 0.64 -0.21 -0.09 -0.67 0.00 0.00 178.83 178.52 2r2p h ARG 718 N 1.00 -0.56 -0.53 1.46 2.43 -1.38 0.13 114.38 116.92 2r2p h ARG 718 Ca 0.32 0.04 0.11 0.00 -0.81 0.00 0.00 59.98 59.63 2r2p h ARG 718 Cb 0.03 0.13 -0.10 0.00 -0.42 0.00 0.00 29.97 29.61 2r2p h ARG 718 CO -0.09 -0.35 -0.08 0.00 -1.51 0.00 0.00 179.97 177.94 2r2p h ARG 719 N -0.62 0.04 -0.07 0.20 3.08 -1.22 -0.87 114.38 114.91 2r2p h ARG 719 Ca -0.06 -0.00 -0.14 0.00 0.07 0.00 0.00 59.98 59.85 2r2p h ARG 719 Cb 0.47 -0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.50 2r2p h ARG 719 CO 0.10 0.03 -0.58 -0.44 -1.07 0.00 0.00 179.97 178.00 2r2p h ASP 720 N 0.05 0.27 0.36 7.04 3.32 -1.27 0.51 116.42 126.70 2r2p h ASP 720 Ca 0.27 -0.15 -0.02 0.00 0.02 0.00 0.00 57.03 57.15 2r2p h ASP 720 Cb 0.41 -0.08 0.00 0.00 0.22 0.00 0.00 39.33 39.89 2r2p h ASP 720 CO -0.51 0.79 -0.17 0.15 -1.72 0.00 0.00 179.24 177.78 2r2p h PHE 721 N 0.18 -0.45 0.00 4.55 3.57 -0.64 -3.11 116.94 121.04 2r2p h PHE 721 Ca -0.00 -0.01 -0.02 0.00 3.53 0.00 0.00 57.97 61.46 2r2p h PHE 721 Cb 1.08 0.15 -0.00 0.00 2.79 0.00 0.00 35.95 39.96 2r2p h PHE 721 CO 0.02 -0.13 -0.11 -0.07 -2.23 0.00 0.00 178.31 175.80 2r2p h LEU 722 N -0.78 0.00 -0.45 0.59 3.38 -1.17 -3.05 115.31 113.83 2r2p h LEU 722 Ca -0.05 0.00 0.09 0.00 0.09 0.00 0.00 57.88 58.01 2r2p h LEU 722 Cb 0.52 0.00 -0.09 0.00 0.09 0.00 0.00 40.66 41.18 2r2p h LEU 722 CO 0.08 0.11 -0.12 1.23 0.09 0.00 0.00 178.44 179.83 2r2p h GLY 723 N 2.08 0.30 1.20 0.83 0.00 0.11 -1.92 103.07 105.67 2r2p h GLY 723 Ca -0.00 0.16 0.04 0.00 0.00 0.00 0.00 47.33 47.53 2r2p h GLY 723 CO 0.01 -0.17 0.43 -2.09 0.00 0.00 0.00 176.54 174.72 2r2p h GLU 724 N -0.01 0.72 -0.27 4.80 4.81 -1.50 -2.67 114.58 120.45 2r2p h GLU 724 Ca 0.22 -0.04 -0.12 0.00 -0.13 0.00 0.00 59.36 59.29 2r2p h GLU 724 Cb 0.34 -0.16 -0.01 0.00 0.63 0.00 0.00 28.75 29.55 2r2p h GLU 724 CO -0.47 0.48 -0.32 0.00 -0.73 0.00 0.00 179.01 177.97 2r2p h ALA 725 N 1.63 0.95 0.00 2.92 0.00 -1.48 0.93 119.26 124.20 2r2p h ALA 725 Ca 0.27 -0.39 0.00 0.00 0.00 0.00 0.00 54.91 54.79 2r2p h ALA 725 Cb 0.13 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.80 2r2p h ALA 725 CO -0.08 0.61 0.00 0.66 0.00 0.00 0.00 179.25 180.44 2r2p h SER 726 N 0.49 0.00 0.01 0.00 4.64 -1.16 -1.18 113.55 116.35 2r2p h SER 726 Ca 0.06 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.35 2r2p h SER 726 Cb 0.79 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.88 2r2p h SER 726 CO 0.06 0.00 -0.13 0.40 -0.87 0.00 0.00 176.83 176.29 2r2p h ILE 727 N 0.00 1.66 -0.96 0.95 2.04 -1.05 -3.34 117.51 116.80 2r2p h ILE 727 Ca 0.00 -2.11 0.05 0.00 1.00 0.00 0.00 64.86 63.80 2r2p h ILE 727 Cb 0.71 3.06 -0.06 0.00 -0.74 0.00 0.00 36.82 39.79 2r2p h ILE 727 CO 0.00 0.56 0.62 0.24 0.00 0.00 0.00 178.15 179.57 2r2p h MET 728 N -0.75 1.12 0.00 2.37 2.86 -0.73 -2.35 114.93 117.46 2r2p h MET 728 Ca -0.02 -0.07 0.00 0.00 -2.06 0.00 0.00 59.70 57.55 2r2p h MET 728 Cb 0.99 -0.25 0.00 0.00 0.06 0.00 0.00 31.60 32.40 2r2p h MET 728 CO 0.03 0.74 0.00 0.78 1.06 0.00 0.00 176.91 179.52 2r2p h GLY 729 N 1.16 0.00 2.00 8.32 0.00 -1.35 -1.87 103.07 111.33 2r2p h GLY 729 Ca 0.40 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.73 2r2p h GLY 729 CO -0.15 0.00 0.00 1.46 0.00 0.00 0.00 176.54 177.85 2r2p h GLN 730 N 0.00 0.00 -5.97 4.80 4.20 -1.54 -3.46 115.11 113.14 2r2p h GLN 730 Ca 0.00 0.00 -0.68 0.00 0.06 0.00 0.00 58.65 58.03 2r2p h GLN 730 Cb 0.28 0.00 -0.14 0.00 0.30 0.00 0.00 27.48 27.92 2r2p h GLN 730 CO 0.00 0.00 -0.61 -0.06 -0.67 0.00 0.00 178.83 177.49 2r2p s PHE 731 N -3.21 3.20 -0.36 2.96 0.08 -0.70 -5.07 117.98 114.87 2r2p s PHE 731 Ca 0.08 0.21 -0.00 0.00 0.12 0.00 0.00 56.93 57.34 2r2p s PHE 731 Cb 0.10 -1.78 0.12 0.00 -0.57 0.00 0.00 43.02 40.89 2r2p s PHE 731 CO 0.56 0.50 0.18 0.34 -0.10 0.00 0.00 175.22 176.70 2r2p s ASP 732 N -1.03 3.47 -0.24 1.36 2.15 -1.26 -4.86 116.67 116.26 2r2p s ASP 732 Ca 0.15 -2.05 -0.17 0.00 0.43 0.00 0.00 52.55 50.91 2r2p s ASP 732 Cb -0.11 -0.66 0.07 0.00 -0.30 0.00 0.00 42.92 41.91 2r2p s ASP 732 CO 0.04 -0.34 0.61 -2.28 -0.17 0.00 0.00 175.17 173.03 2r2p s HIS 733 N 1.15 -0.84 -0.73 -5.34 2.46 -1.26 -5.06 115.29 105.67 2r2p s HIS 733 Ca 0.15 1.81 0.13 0.00 0.47 0.00 0.00 55.06 57.61 2r2p s HIS 733 Cb -0.21 0.42 0.60 0.00 -0.13 0.00 0.00 32.58 33.25 2r2p s HIS 733 CO -0.11 -0.42 1.40 -0.35 -2.47 0.00 0.00 174.74 172.79 2r2p n PRO 734 N 3.73 0.07 -0.41 2.88 -0.04 -1.26 -1.63 135.00 138.33 2r2p n PRO 734 Ca -0.18 0.45 0.06 0.00 -0.04 0.00 0.00 63.50 63.79 2r2p n PRO 734 Cb 0.57 -1.67 0.20 0.00 -0.04 0.00 0.00 33.50 32.57 2r2p n PRO 734 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 2r2p n ASN 735 N -1.80 2.90 -4.06 3.54 4.13 -1.26 -4.86 115.26 113.86 2r2p n ASN 735 Ca 0.01 -3.28 -0.24 0.00 1.68 0.00 0.00 54.58 52.75 2r2p n ASN 735 Cb 0.09 -0.53 -0.16 0.00 -1.54 0.00 0.00 39.78 37.65 2r2p n ASN 735 CO 0.00 0.00 0.00 -0.63 0.28 0.00 0.00 177.26 176.91 2r2p s ILE 736 N -2.97 1.12 0.13 2.41 1.01 -0.64 -1.07 121.20 121.19 2r2p s ILE 736 Ca 0.39 -0.53 -0.34 0.00 0.00 0.00 0.00 60.65 60.17 2r2p s ILE 736 Cb 0.34 -0.98 -0.13 0.00 0.01 0.00 0.00 42.46 41.69 2r2p s ILE 736 CO 0.04 0.34 1.63 -0.38 0.00 0.00 0.00 174.94 176.57 2r2p n ILE 737 N 3.33 0.09 -3.07 2.92 2.08 -0.86 -4.63 119.36 119.23 2r2p n ILE 737 Ca -0.19 -0.02 -0.39 0.00 0.56 0.00 0.00 62.75 62.71 2r2p n ILE 737 Cb 0.53 -1.63 -0.05 0.00 -0.75 0.00 0.00 39.64 37.74 2r2p n ILE 737 CO 0.00 0.00 0.00 -2.28 0.56 0.00 0.00 176.55 174.83 2r2p s HIS 738 N 1.39 3.71 -0.25 1.39 5.65 -1.26 -4.96 115.29 120.96 2r2p s HIS 738 Ca 0.80 1.36 -0.20 0.00 0.25 0.00 0.00 55.06 57.28 2r2p s HIS 738 Cb -0.66 -2.74 -0.02 0.00 -1.18 0.00 0.00 32.58 27.98 2r2p s HIS 738 CO 0.39 0.30 0.60 -1.17 -0.65 0.00 0.00 174.74 174.21 2r2p s LEU 739 N -0.10 4.06 0.12 8.88 2.96 -1.26 -1.32 118.68 132.03 2r2p s LEU 739 Ca 0.35 0.67 -0.01 0.00 -0.22 0.00 0.00 54.13 54.92 2r2p s LEU 739 Cb -0.20 -2.81 -0.15 0.00 0.50 0.00 0.00 46.19 43.53 2r2p s LEU 739 CO 0.21 -0.34 1.26 -0.33 -1.32 0.00 0.00 176.35 175.82 2r2p h GLU 740 N 7.90 0.26 0.00 1.98 4.39 -1.03 -3.49 114.58 124.58 2r2p h GLU 740 Ca -0.28 -0.35 0.00 0.00 0.34 0.00 0.00 59.36 59.08 2r2p h GLU 740 Cb 1.13 0.11 0.00 0.00 -0.10 0.00 0.00 28.75 29.89 2r2p h GLU 740 CO 0.76 1.10 0.00 0.41 -1.16 0.00 0.00 179.01 180.11 2r2p n GLY 741 N 1.19 0.32 3.24 -3.84 0.00 -1.02 -4.61 105.19 100.47 2r2p n GLY 741 Ca -0.06 -1.66 -0.16 0.00 0.00 0.00 0.00 46.02 44.14 2r2p n GLY 741 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2r2p s VAL 742 N -2.60 1.23 -0.19 1.61 -7.23 -0.45 -0.06 120.40 112.72 2r2p s VAL 742 Ca 0.00 -1.89 -0.01 0.00 -1.81 0.00 0.00 61.98 58.28 2r2p s VAL 742 Cb 0.00 -1.67 0.01 0.00 0.56 0.00 0.00 36.38 35.28 2r2p s VAL 742 CO 0.00 -0.59 -0.14 -0.69 -0.31 0.00 0.00 175.10 173.37 2r2p s VAL 743 N -2.74 2.54 0.00 1.32 1.01 -0.15 -0.67 120.40 121.71 2r2p s VAL 743 Ca 0.13 -0.78 0.00 0.00 0.00 0.00 0.00 61.98 61.33 2r2p s VAL 743 Cb -0.01 -2.11 0.00 0.00 0.00 0.00 0.00 36.38 34.26 2r2p s VAL 743 CO 0.02 0.50 0.00 0.35 0.00 0.00 0.00 175.10 175.97 2r2p n THR 744 N 4.67 0.00 1.03 3.92 -2.24 -1.26 -1.17 114.28 119.23 2r2p n THR 744 Ca -0.20 0.00 0.13 0.00 -2.27 0.00 0.00 64.05 61.71 2r2p n THR 744 Cb 0.50 0.24 0.60 0.00 -2.10 0.00 0.00 70.33 69.57 2r2p n THR 744 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 2r2p n LYS 745 N -0.83 0.13 -4.13 -0.78 4.76 -1.26 -4.86 118.16 111.19 2r2p n LYS 745 Ca 0.00 0.04 -0.14 0.00 -2.87 0.00 0.00 58.31 55.34 2r2p n LYS 745 Cb 0.01 -1.50 -0.06 0.00 -1.84 0.00 0.00 35.03 31.64 2r2p n LYS 745 CO 0.00 0.00 0.00 -1.54 -1.37 0.00 0.00 177.40 174.49 2r2p s SER 746 N -2.86 0.70 -0.05 4.39 1.04 -1.26 -5.17 113.70 110.49 2r2p s SER 746 Ca 0.17 -1.41 -0.00 0.00 0.48 0.00 0.00 55.95 55.18 2r2p s SER 746 Cb 0.17 0.57 -0.03 0.00 0.10 0.00 0.00 66.02 66.83 2r2p s SER 746 CO 0.46 -1.12 -0.01 -1.59 0.98 0.00 0.00 173.24 171.96 2r2p s LYS 747 N -3.55 2.88 0.53 4.02 0.00 -1.26 -3.73 119.74 118.63 2r2p s LYS 747 Ca 0.33 -0.50 -0.16 0.00 0.00 0.00 0.00 55.97 55.64 2r2p s LYS 747 Cb 0.02 -2.72 -0.07 0.00 0.00 0.00 0.00 37.83 35.05 2r2p s LYS 747 CO 0.18 0.67 1.00 -1.25 0.00 0.00 0.00 175.35 175.95 2r2p s PRO 748 N -1.14 3.81 0.05 1.78 0.04 -1.26 -5.12 135.00 133.17 2r2p s PRO 748 Ca 0.16 1.00 -0.31 0.00 0.04 0.00 0.00 61.00 61.89 2r2p s PRO 748 Cb -0.11 -2.11 -0.06 0.00 0.04 0.00 0.00 34.50 32.25 2r2p s PRO 748 CO 0.05 -0.39 1.28 0.08 0.04 0.00 0.00 177.00 178.06 2r2p s VAL 749 N -2.61 3.82 0.13 -0.36 1.01 -1.24 -4.88 120.40 116.27 2r2p s VAL 749 Ca 0.60 1.29 0.08 0.00 0.00 0.00 0.00 61.98 63.94 2r2p s VAL 749 Cb -0.11 -3.82 -0.04 0.00 0.00 0.00 0.00 36.38 32.41 2r2p s VAL 749 CO 0.33 0.07 -0.18 -0.04 0.00 0.00 0.00 175.10 175.29 2r2p s MET 750 N 1.38 1.16 -0.11 2.72 -1.94 -0.31 -0.96 119.30 121.23 2r2p s MET 750 Ca 0.61 -1.28 0.02 0.00 -1.71 0.00 0.00 55.69 53.32 2r2p s MET 750 Cb -0.31 -1.23 0.02 0.00 2.01 0.00 0.00 34.83 35.31 2r2p s MET 750 CO 0.28 0.26 -0.15 0.42 -0.01 0.00 0.00 175.02 175.82 2r2p s ILE 751 N -1.77 1.51 -0.24 2.53 1.01 -0.21 -0.98 121.20 123.05 2r2p s ILE 751 Ca 0.11 -0.65 -0.01 0.00 0.00 0.00 0.00 60.65 60.09 2r2p s ILE 751 Cb -0.07 -1.39 0.02 0.00 0.01 0.00 0.00 42.46 41.04 2r2p s ILE 751 CO 0.05 0.44 -0.07 -0.69 0.00 0.00 0.00 174.94 174.67 2r2p s VAL 752 N 1.02 2.82 0.46 2.92 1.01 0.92 -1.11 120.40 128.44 2r2p s VAL 752 Ca -0.06 -0.98 0.05 0.00 0.00 0.00 0.00 61.98 60.99 2r2p s VAL 752 Cb -0.15 -2.40 -0.04 0.00 0.00 0.00 0.00 36.38 33.79 2r2p s VAL 752 CO -0.02 0.25 0.05 0.42 0.00 0.00 0.00 175.10 175.80 2r2p s THR 753 N 1.33 1.70 0.68 3.92 -4.23 0.12 -0.40 115.64 118.76 2r2p s THR 753 Ca 0.01 -1.93 -0.16 0.00 -1.18 0.00 0.00 61.69 58.43 2r2p s THR 753 Cb -0.16 -2.64 0.01 0.00 1.34 0.00 0.00 72.50 71.05 2r2p s THR 753 CO -0.05 0.00 1.17 -1.83 -0.54 0.00 0.00 174.62 173.37 2r2p s GLU 754 N -3.83 2.55 -0.14 3.99 -1.05 -0.43 -0.93 118.70 118.86 2r2p s GLU 754 Ca 0.25 1.64 -0.19 0.00 -0.15 0.00 0.00 54.97 56.52 2r2p s GLU 754 Cb 0.05 -1.90 -0.04 0.00 -0.44 0.00 0.00 34.13 31.81 2r2p s GLU 754 CO 0.13 -1.49 0.53 -0.47 0.95 0.00 0.00 175.26 174.90 2r2p s TYR 755 N -2.03 3.47 -0.35 4.83 5.04 -1.24 -3.88 117.35 123.20 2r2p s TYR 755 Ca 0.72 0.91 -0.06 0.00 -2.44 0.00 0.00 57.07 56.20 2r2p s TYR 755 Cb -0.26 -2.63 0.06 0.00 0.35 0.00 0.00 41.96 39.47 2r2p s TYR 755 CO 0.41 0.06 0.13 -1.64 -1.34 0.00 0.00 175.55 173.17 2r2p s MET 756 N 1.00 2.52 0.42 4.97 -1.94 -1.26 -4.96 119.30 120.05 2r2p s MET 756 Ca 0.27 -1.31 0.10 0.00 -1.71 0.00 0.00 55.69 53.04 2r2p s MET 756 Cb -0.16 -3.49 0.94 0.00 2.01 0.00 0.00 34.83 34.14 2r2p s MET 756 CO 0.11 -0.76 2.02 0.93 -0.01 0.00 0.00 175.02 177.32 2r2p h GLU 757 N 8.20 0.47 -0.58 2.03 3.07 -1.86 -2.62 114.58 123.28 2r2p h GLU 757 Ca -0.22 -0.03 0.00 0.00 -0.50 0.00 0.00 59.36 58.62 2r2p h GLU 757 Cb 1.08 -0.11 0.00 0.00 -0.84 0.00 0.00 28.75 28.88 2r2p h GLU 757 CO 0.63 0.31 0.00 0.09 -1.40 0.00 0.00 179.01 178.64 2r2p n ASN 758 N -4.48 3.65 0.00 1.42 3.02 -0.43 -4.94 115.26 113.50 2r2p n ASN 758 Ca 0.06 -1.99 0.00 0.00 -0.03 0.00 0.00 54.58 52.63 2r2p n ASN 758 Cb 0.20 -0.39 0.00 0.00 -0.61 0.00 0.00 39.78 38.99 2r2p n ASN 758 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2r2p n GLY 759 N 1.43 1.12 3.77 7.41 0.00 -0.99 -4.59 105.19 113.34 2r2p n GLY 759 Ca 0.21 -0.66 -0.39 0.00 0.00 0.00 0.00 46.02 45.17 2r2p n GLY 759 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2r2p s SER 760 N -4.00 6.43 0.13 1.61 0.01 -1.26 -1.11 113.70 115.50 2r2p s SER 760 Ca 0.00 2.59 -0.16 0.00 1.31 0.00 0.00 55.95 59.69 2r2p s SER 760 Cb 0.00 -2.63 -0.01 0.00 0.21 0.00 0.00 66.02 63.58 2r2p s SER 760 CO 0.00 -0.76 1.67 0.25 0.41 0.00 0.00 173.24 174.80 2r2p h LEU 761 N 2.78 0.54 -0.84 2.44 5.85 -0.29 -1.69 115.31 124.09 2r2p h LEU 761 Ca -0.49 -0.18 0.01 0.00 0.84 0.00 0.00 57.88 58.06 2r2p h LEU 761 Cb 1.24 -0.14 -0.04 0.00 0.37 0.00 0.00 40.66 42.09 2r2p h LEU 761 CO 0.63 0.57 0.56 -2.24 -0.34 0.00 0.00 178.44 177.62 2r2p h ASP 762 N 0.48 0.97 -0.12 1.25 2.03 -1.82 -1.23 116.42 117.97 2r2p h ASP 762 Ca 0.13 -0.03 -0.02 0.00 -0.73 0.00 0.00 57.03 56.38 2r2p h ASP 762 Cb 0.21 -0.24 -0.00 0.00 -0.83 0.00 0.00 39.33 38.46 2r2p h ASP 762 CO -0.01 0.70 -0.02 0.74 -1.03 0.00 0.00 179.24 179.63 2r2p h THR 763 N 1.14 1.28 -0.67 1.15 2.02 -1.89 -2.66 112.91 113.28 2r2p h THR 763 Ca 0.31 -0.92 0.05 0.00 0.77 0.00 0.00 66.41 66.62 2r2p h THR 763 Cb -0.13 1.64 -0.05 0.00 -1.74 0.00 0.00 68.15 67.87 2r2p h THR 763 CO -0.07 0.26 0.38 0.15 0.37 0.00 0.00 175.52 176.62 2r2p h PHE 764 N -0.07 0.71 -0.09 3.16 3.57 -0.91 -2.53 116.94 120.78 2r2p h PHE 764 Ca 0.03 0.02 -0.13 0.00 3.53 0.00 0.00 57.97 61.43 2r2p h PHE 764 Cb 0.42 -0.22 -0.01 0.00 2.79 0.00 0.00 35.95 38.92 2r2p h PHE 764 CO 0.05 0.36 -0.52 -0.07 -2.23 0.00 0.00 178.31 175.90 2r2p h LEU 765 N 0.72 0.25 -1.11 0.59 3.38 -1.25 -3.05 115.31 114.85 2r2p h LEU 765 Ca 0.29 -0.13 -0.01 0.00 0.09 0.00 0.00 57.88 58.12 2r2p h LEU 765 Cb 0.14 -0.07 -0.04 0.00 0.09 0.00 0.00 40.66 40.78 2r2p h LEU 765 CO -0.16 0.73 0.45 0.11 0.09 0.00 0.00 178.44 179.66 2r2p h LYS 766 N 0.18 1.06 0.00 1.13 1.57 -1.09 -2.03 116.57 117.40 2r2p h LYS 766 Ca 0.01 -0.10 0.00 0.00 -1.87 0.00 0.00 60.65 58.68 2r2p h LYS 766 Cb 0.97 -0.22 0.00 0.00 0.08 0.00 0.00 32.23 33.07 2r2p h LYS 766 CO 0.08 0.76 0.00 0.87 -0.57 0.00 0.00 179.45 180.59 2r2p h LYS 767 N 1.07 0.00 -0.34 3.15 1.57 -1.37 -3.29 116.57 117.36 2r2p h LYS 767 Ca 0.28 0.00 -0.27 0.00 -1.87 0.00 0.00 60.65 58.79 2r2p h LYS 767 Cb -0.02 0.00 -0.31 0.00 0.08 0.00 0.00 32.23 31.98 2r2p h LYS 767 CO -0.05 0.00 -0.86 0.09 -0.57 0.00 0.00 179.45 178.07 2r2p n ASN 768 N -2.31 2.57 -4.57 0.86 3.02 -0.81 -5.07 115.26 108.94 2r2p n ASN 768 Ca 0.03 -3.04 -0.56 0.00 -0.03 0.00 0.00 54.58 50.98 2r2p n ASN 768 Cb 0.28 -0.41 -0.08 0.00 -0.61 0.00 0.00 39.78 38.95 2r2p n ASN 768 CO 0.00 0.00 0.00 -0.67 -2.62 0.00 0.00 177.26 173.97 2r2p n ASP 769 N -0.56 2.06 -0.05 6.41 2.03 -0.89 -1.37 116.55 124.17 2r2p n ASP 769 Ca 0.22 0.83 -0.01 0.00 0.52 0.00 0.00 54.79 56.35 2r2p n ASP 769 Cb 0.89 -1.14 -0.00 0.00 -0.72 0.00 0.00 41.12 40.16 2r2p n ASP 769 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2r2p n GLY 770 N 5.35 0.48 0.08 0.27 0.00 -1.26 -4.92 105.19 105.18 2r2p n GLY 770 Ca 0.35 -0.28 0.12 0.00 0.00 0.00 0.00 46.02 46.21 2r2p n GLY 770 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2r2p n GLN 771 N -2.66 0.43 -4.05 1.61 1.13 -0.47 -4.93 117.38 108.44 2r2p n GLN 771 Ca -0.01 0.07 -0.29 0.00 -1.94 0.00 0.00 57.00 54.83 2r2p n GLN 771 Cb 0.06 -1.72 -0.06 0.00 0.11 0.00 0.00 30.24 28.63 2r2p n GLN 771 CO 0.00 0.00 0.00 -0.06 -1.44 0.00 0.00 177.06 175.56 2r2p s PHE 772 N -3.27 3.19 0.79 1.08 0.08 -1.26 -5.12 117.98 113.47 2r2p s PHE 772 Ca 0.02 0.06 -0.12 0.00 0.12 0.00 0.00 56.93 57.01 2r2p s PHE 772 Cb 0.12 -1.59 0.07 0.00 -0.57 0.00 0.00 43.02 41.04 2r2p s PHE 772 CO 0.77 0.52 1.15 0.95 -0.10 0.00 0.00 175.22 178.51 2r2p s THR 773 N -1.49 2.48 0.23 0.64 -4.23 -1.26 -4.92 115.64 107.08 2r2p s THR 773 Ca 0.30 0.16 -0.07 0.00 -1.18 0.00 0.00 61.69 60.89 2r2p s THR 773 Cb -0.12 -3.11 0.21 0.00 1.34 0.00 0.00 72.50 70.82 2r2p s THR 773 CO 0.23 -0.20 1.87 0.58 -0.54 0.00 0.00 174.62 176.55 2r2p h VAL 774 N -0.99 1.25 -0.69 2.29 2.07 -1.95 -2.15 116.25 116.08 2r2p h VAL 774 Ca -0.46 -0.56 -0.02 0.00 0.82 0.00 0.00 66.70 66.47 2r2p h VAL 774 Cb 1.31 0.01 -0.03 0.00 -1.52 0.00 0.00 31.29 31.05 2r2p h VAL 774 CO 0.65 0.27 0.33 0.40 0.02 0.00 0.00 177.57 179.23 2r2p h ILE 775 N 1.23 1.22 -0.50 4.57 1.08 -1.94 0.12 117.51 123.29 2r2p h ILE 775 Ca 0.32 -0.62 -0.12 0.00 -0.39 0.00 0.00 64.86 64.05 2r2p h ILE 775 Cb -0.03 0.34 -0.01 0.00 -3.07 0.00 0.00 36.82 34.05 2r2p h ILE 775 CO -0.06 0.26 -0.15 1.56 -0.69 0.00 0.00 178.15 179.07 2r2p h GLN 776 N 0.97 0.99 0.11 2.37 4.20 -1.78 -0.41 115.11 121.57 2r2p h GLN 776 Ca 0.24 -0.39 -0.24 0.00 0.06 0.00 0.00 58.65 58.31 2r2p h GLN 776 Cb 0.10 -0.05 0.03 0.00 0.30 0.00 0.00 27.48 27.85 2r2p h GLN 776 CO -0.03 1.07 -1.02 -0.07 -0.67 0.00 0.00 178.83 178.11 2r2p h LEU 777 N 0.85 0.70 -1.41 1.46 3.38 -1.17 -2.61 115.31 116.52 2r2p h LEU 777 Ca 0.12 -0.85 0.02 0.00 0.09 0.00 0.00 57.88 57.26 2r2p h LEU 777 Cb 0.72 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 41.22 2r2p h LEU 777 CO 0.06 1.49 0.41 0.58 0.09 0.00 0.00 178.44 181.07 2r2p h VAL 778 N 0.02 1.12 -0.44 1.22 2.07 -0.81 -2.10 116.25 117.33 2r2p h VAL 778 Ca -0.16 -0.27 0.00 0.00 0.82 0.00 0.00 66.70 67.09 2r2p h VAL 778 Cb 1.74 0.26 -0.02 0.00 -1.52 0.00 0.00 31.29 31.75 2r2p h VAL 778 CO 0.20 0.15 0.28 1.23 0.02 0.00 0.00 177.57 179.44 2r2p h GLY 779 N 0.80 0.63 0.96 2.17 0.00 -0.92 0.63 103.07 107.34 2r2p h GLY 779 Ca 0.24 -0.25 0.01 0.00 0.00 0.00 0.00 47.33 47.33 2r2p h GLY 779 CO -0.06 0.24 0.35 -0.33 0.00 0.00 0.00 176.54 176.74 2r2p h MET 780 N 0.60 0.68 0.00 4.80 2.07 -1.18 -2.53 114.93 119.37 2r2p h MET 780 Ca 0.16 -0.04 -0.06 0.00 -2.07 0.00 0.00 59.70 57.69 2r2p h MET 780 Cb -0.04 -0.15 -0.01 0.00 -1.87 0.00 0.00 31.60 29.53 2r2p h MET 780 CO -0.03 0.45 -0.28 -0.07 1.07 0.00 0.00 176.91 178.05 2r2p h LEU 781 N 0.70 0.00 -0.20 1.22 3.38 -0.93 -2.21 115.31 117.27 2r2p h LEU 781 Ca 0.20 0.00 -0.22 0.00 0.09 0.00 0.00 57.88 57.95 2r2p h LEU 781 Cb -0.05 0.00 0.01 0.00 0.09 0.00 0.00 40.66 40.71 2r2p h LEU 781 CO -0.06 0.28 -0.83 -0.09 0.09 0.00 0.00 178.44 177.82 2r2p h ARG 782 N 0.00 0.64 0.07 1.13 1.12 -0.50 -2.10 114.38 114.74 2r2p h ARG 782 Ca -0.00 -0.56 -0.00 0.00 -1.11 0.00 0.00 59.98 58.30 2r2p h ARG 782 Cb 0.67 0.13 0.00 0.00 -0.01 0.00 0.00 29.97 30.76 2r2p h ARG 782 CO 0.04 1.18 -0.03 0.78 -3.11 0.00 0.00 179.97 178.82 2r2p h GLY 783 N 0.80 -0.10 0.52 2.80 0.00 -1.23 -1.41 103.07 104.45 2r2p h GLY 783 Ca -0.06 0.04 0.07 0.00 0.00 0.00 0.00 47.33 47.38 2r2p h GLY 783 CO 0.16 -0.04 0.23 -2.22 0.00 0.00 0.00 176.54 174.67 2r2p h ILE 784 N -0.25 0.84 0.00 2.60 2.04 -1.41 -2.06 117.51 119.27 2r2p h ILE 784 Ca -0.01 -0.15 -0.10 0.00 1.00 0.00 0.00 64.86 65.60 2r2p h ILE 784 Cb 0.22 0.37 -0.01 0.00 -0.74 0.00 0.00 36.82 36.65 2r2p h ILE 784 CO 0.02 0.08 -0.47 0.77 0.00 0.00 0.00 178.15 178.55 2r2p h SER 785 N 0.43 0.00 -0.32 1.72 4.64 -1.28 -1.75 113.55 116.99 2r2p h SER 785 Ca 0.27 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.57 2r2p h SER 785 Cb 0.28 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.36 2r2p h SER 785 CO -0.25 0.47 0.12 0.00 -0.87 0.00 0.00 176.83 176.30 2r2p h ALA 786 N 1.53 0.41 -0.65 5.18 0.00 -0.62 0.98 119.26 126.10 2r2p h ALA 786 Ca -0.00 -0.13 -0.09 0.00 0.00 0.00 0.00 54.91 54.69 2r2p h ALA 786 Cb 0.86 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.50 2r2p h ALA 786 CO 0.06 0.02 0.06 0.78 0.00 0.00 0.00 179.25 180.17 2r2p h GLY 787 N 0.36 1.19 1.23 0.00 0.00 -1.12 -2.22 103.07 102.52 2r2p h GLY 787 Ca 0.11 -0.83 -0.09 0.00 0.00 0.00 0.00 47.33 46.51 2r2p h GLY 787 CO -0.01 0.77 -0.05 -0.33 0.00 0.00 0.00 176.54 176.92 2r2p h MET 788 N 1.02 0.92 -0.03 4.80 2.86 -1.17 0.50 114.93 123.84 2r2p h MET 788 Ca 0.19 -0.29 0.02 0.00 -2.06 0.00 0.00 59.70 57.56 2r2p h MET 788 Cb 0.50 -0.08 -0.02 0.00 0.06 0.00 0.00 31.60 32.05 2r2p h MET 788 CO 0.02 0.94 -0.07 -0.22 1.06 0.00 0.00 176.91 178.64 2r2p h LYS 789 N 0.84 -0.11 -0.34 1.72 3.64 -0.56 0.29 116.57 122.05 2r2p h LYS 789 Ca 0.15 0.01 0.02 0.00 -1.27 0.00 0.00 60.65 59.55 2r2p h LYS 789 Cb 0.56 0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 32.38 2r2p h LYS 789 CO 0.03 -0.07 0.19 -0.92 -2.27 0.00 0.00 179.45 176.41 2r2p h TYR 790 N -0.11 0.36 -0.46 1.91 3.20 -0.93 -0.35 116.97 120.58 2r2p h TYR 790 Ca 0.04 0.01 0.08 0.00 3.14 0.00 0.00 58.73 62.00 2r2p h TYR 790 Cb 0.16 -0.11 -0.07 0.00 1.54 0.00 0.00 36.73 38.26 2r2p h TYR 790 CO -0.15 0.20 0.07 -0.07 -1.64 0.00 0.00 178.16 176.57 2r2p h LEU 791 N 0.39 -0.05 0.08 2.82 3.38 -0.53 -1.21 115.31 120.20 2r2p h LEU 791 Ca 0.14 0.09 0.02 0.00 0.09 0.00 0.00 57.88 58.22 2r2p h LEU 791 Cb 0.02 0.13 -0.04 0.00 0.09 0.00 0.00 40.66 40.86 2r2p h LEU 791 CO -0.07 0.01 -0.30 -1.28 0.09 0.00 0.00 178.44 176.88 2r2p h SER 792 N 0.19 -0.88 -0.75 -0.43 0.87 0.30 -2.16 113.55 110.69 2r2p h SER 792 Ca 0.23 0.11 0.14 0.00 -1.23 0.00 0.00 61.79 61.03 2r2p h SER 792 Cb 0.31 0.34 -0.05 0.00 -0.44 0.00 0.00 62.40 62.56 2r2p h SER 792 CO -0.32 -0.38 0.50 0.44 -0.53 0.00 0.00 176.83 176.54 2r2p h ASP 793 N -0.50 0.42 0.51 6.23 5.19 -0.82 -1.57 116.42 125.89 2r2p h ASP 793 Ca 0.04 0.02 0.00 0.00 -0.62 0.00 0.00 57.03 56.47 2r2p h ASP 793 Cb 0.55 -0.06 0.00 0.00 0.18 0.00 0.00 39.33 39.99 2r2p h ASP 793 CO -0.20 0.23 0.00 0.23 -3.12 0.00 0.00 179.24 176.37 2r2p n MET 794 N -4.49 0.37 -0.87 3.56 2.81 -0.48 -4.90 117.12 113.13 2r2p n MET 794 Ca 0.14 0.03 0.00 0.00 -1.81 0.00 0.00 57.70 56.06 2r2p n MET 794 Cb 0.49 -1.50 0.00 0.00 -0.71 0.00 0.00 33.22 31.50 2r2p n MET 794 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2r2p n GLY 795 N 0.99 0.80 3.49 3.03 0.00 -0.59 -5.01 105.19 107.90 2r2p n GLY 795 Ca 0.13 -0.61 -0.30 0.00 0.00 0.00 0.00 46.02 45.24 2r2p n GLY 795 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2r2p s TYR 796 N -2.00 2.56 -0.10 1.61 1.51 -0.93 0.20 117.35 120.19 2r2p s TYR 796 Ca 0.00 -0.25 0.03 0.00 -1.01 0.00 0.00 57.07 55.84 2r2p s TYR 796 Cb 0.00 -1.38 -0.01 0.00 -0.11 0.00 0.00 41.96 40.47 2r2p s TYR 796 CO 0.00 0.36 -0.20 0.08 -1.11 0.00 0.00 175.55 174.69 2r2p s VAL 797 N -1.11 2.49 -0.09 0.71 1.01 -0.37 -4.06 120.40 118.97 2r2p s VAL 797 Ca 0.18 -0.88 -0.25 0.00 0.00 0.00 0.00 61.98 61.03 2r2p s VAL 797 Cb -0.11 -1.98 -0.21 0.00 0.00 0.00 0.00 36.38 34.08 2r2p s VAL 797 CO 0.09 0.55 0.86 -0.74 0.00 0.00 0.00 175.10 175.86 2r2p h HIS 798 N 6.50 -0.03 0.00 5.22 2.76 -1.89 -1.77 115.15 125.94 2r2p h HIS 798 Ca -0.26 -0.00 0.00 0.00 -2.20 0.00 0.00 60.37 57.91 2r2p h HIS 798 Cb 1.21 0.01 0.00 0.00 1.55 0.00 0.00 27.41 30.18 2r2p h HIS 798 CO 0.48 0.67 0.00 0.54 -1.30 0.00 0.00 177.93 178.32 2r2p n ARG 799 N -4.74 0.00 -2.18 5.26 1.74 -1.26 -2.98 116.66 112.51 2r2p n ARG 799 Ca -0.09 0.00 -0.03 0.00 -0.77 0.00 0.00 57.85 56.96 2r2p n ARG 799 Cb 0.35 -1.08 0.05 0.00 -1.02 0.00 0.00 32.46 30.76 2r2p n ARG 799 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 2r2p n ASP 800 N 0.00 2.07 -4.62 0.55 2.03 -1.26 -4.82 116.55 110.50 2r2p n ASP 800 Ca 0.00 -2.50 -0.43 0.00 0.52 0.00 0.00 54.79 52.38 2r2p n ASP 800 Cb 0.00 -0.42 -0.03 0.00 -0.72 0.00 0.00 41.12 39.96 2r2p n ASP 800 CO 0.00 0.00 0.00 -0.22 -1.92 0.00 0.00 177.20 175.06 2r2p s LEU 801 N -2.83 3.93 0.11 -2.67 2.96 -1.26 -4.76 118.68 114.14 2r2p s LEU 801 Ca 0.34 0.76 -0.18 0.00 -0.22 0.00 0.00 54.13 54.83 2r2p s LEU 801 Cb 0.36 -3.41 0.04 0.00 0.50 0.00 0.00 46.19 43.68 2r2p s LEU 801 CO -0.06 -0.91 0.45 0.00 -1.32 0.00 0.00 176.35 174.51 2r2p s ALA 802 N 3.66 -1.09 0.36 5.97 0.00 -1.26 -4.67 121.76 124.73 2r2p s ALA 802 Ca 0.42 0.16 0.06 0.00 0.00 0.00 0.00 51.96 52.60 2r2p s ALA 802 Cb -0.11 0.63 0.73 0.00 0.00 0.00 0.00 23.12 24.36 2r2p s ALA 802 CO 0.19 -0.62 1.96 0.00 0.00 0.00 0.00 175.76 177.29 2r2p h ALA 803 N 2.46 1.69 0.00 0.00 0.00 -1.92 -0.03 119.26 121.46 2r2p h ALA 803 Ca -0.33 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.56 2r2p h ALA 803 Cb 1.25 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.84 2r2p h ALA 803 CO 0.44 0.20 0.00 0.07 0.00 0.00 0.00 179.25 179.96 2r2p h ARG 804 N 0.77 0.00 -0.56 0.00 0.11 -1.95 -1.30 114.38 111.45 2r2p h ARG 804 Ca 0.32 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.40 2r2p h ARG 804 Cb 0.25 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.33 2r2p h ARG 804 CO -0.11 0.00 0.00 0.09 0.10 0.00 0.00 179.97 180.05 2r2p n ASN 805 N -2.95 4.86 -4.44 0.08 3.02 -0.04 -4.73 115.26 111.05 2r2p n ASN 805 Ca 0.00 -2.64 -0.33 0.00 -0.03 0.00 0.00 54.58 51.58 2r2p n ASN 805 Cb 0.26 -0.59 -0.13 0.00 -0.61 0.00 0.00 39.78 38.71 2r2p n ASN 805 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 2r2p s ILE 806 N -2.19 3.44 0.09 2.41 -1.09 -0.50 -2.34 121.20 121.01 2r2p s ILE 806 Ca 0.50 -0.53 0.02 0.00 -2.23 0.00 0.00 60.65 58.40 2r2p s ILE 806 Cb 0.35 -2.46 -0.04 0.00 -1.58 0.00 0.00 42.46 38.72 2r2p s ILE 806 CO 0.20 0.52 0.19 -0.76 -1.23 0.00 0.00 174.94 173.86 2r2p s LEU 807 N 0.21 4.19 -0.04 2.97 1.43 -0.37 0.05 118.68 127.12 2r2p s LEU 807 Ca -0.05 0.16 0.02 0.00 -1.03 0.00 0.00 54.13 53.22 2r2p s LEU 807 Cb -0.15 -2.81 0.01 0.00 0.03 0.00 0.00 46.19 43.28 2r2p s LEU 807 CO 0.04 0.14 -0.07 -0.51 0.23 0.00 0.00 176.35 176.18 2r2p s ILE 808 N -1.55 0.65 0.06 -0.59 2.07 -0.27 -0.15 121.20 121.43 2r2p s ILE 808 Ca 0.33 -0.23 0.00 0.00 -1.41 0.00 0.00 60.65 59.34 2r2p s ILE 808 Cb -0.12 -0.63 0.01 0.00 0.13 0.00 0.00 42.46 41.85 2r2p s ILE 808 CO 0.26 0.24 0.08 -0.46 -1.91 0.00 0.00 174.94 173.15 2r2p n ASN 809 N 3.73 0.14 0.16 4.50 0.23 -0.61 -1.32 115.26 122.08 2r2p n ASN 809 Ca -0.22 -1.11 0.13 0.00 -0.53 0.00 0.00 54.58 52.85 2r2p n ASN 809 Cb 0.52 -0.05 0.51 0.00 -2.08 0.00 0.00 39.78 38.68 2r2p n ASN 809 CO 0.00 0.00 0.00 0.77 -0.93 0.00 0.00 177.26 177.10 2r2p h SER 810 N -0.03 0.00 -0.33 0.53 4.64 -1.92 -1.65 113.55 114.79 2r2p h SER 810 Ca -0.03 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.29 2r2p h SER 810 Cb 0.11 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.20 2r2p h SER 810 CO 0.03 0.00 0.00 0.59 -0.87 0.00 0.00 176.83 176.58 2r2p n ASN 811 N -2.46 2.49 -1.00 4.97 4.13 -1.26 -4.92 115.26 117.21 2r2p n ASN 811 Ca 0.02 -1.88 -0.12 0.00 1.68 0.00 0.00 54.58 54.28 2r2p n ASN 811 Cb 0.29 -0.21 -0.04 0.00 -1.54 0.00 0.00 39.78 38.27 2r2p n ASN 811 CO 0.00 0.00 0.00 0.18 0.28 0.00 0.00 177.26 177.72 2r2p n LEU 812 N 0.86 -1.01 -4.69 3.41 4.77 -0.62 -5.00 117.00 114.71 2r2p n LEU 812 Ca 0.17 0.23 -0.42 0.00 -0.03 0.00 0.00 56.01 55.96 2r2p n LEU 812 Cb 0.44 -1.85 -0.03 0.00 -2.33 0.00 0.00 43.42 39.65 2r2p n LEU 812 CO 0.13 -0.51 0.80 -0.69 -1.33 0.00 0.00 177.39 175.79 2r2p s VAL 813 N -2.47 4.67 -0.13 4.08 1.01 -1.26 -4.73 120.40 121.56 2r2p s VAL 813 Ca 0.00 1.93 -0.11 0.00 0.00 0.00 0.00 61.98 63.81 2r2p s VAL 813 Cb 0.00 -4.24 -0.05 0.00 0.00 0.00 0.00 36.38 32.09 2r2p s VAL 813 CO 0.00 0.04 0.22 0.00 0.00 0.00 0.00 175.10 175.36 2r2p s LYS 815 N -0.31 0.91 0.25 0.00 1.02 0.79 -4.28 119.74 118.13 2r2p s LYS 815 Ca 0.15 -0.36 -0.30 0.00 0.02 0.00 0.00 55.97 55.49 2r2p s LYS 815 Cb -0.13 -0.87 -0.10 0.00 -0.52 0.00 0.00 37.83 36.22 2r2p s LYS 815 CO 0.04 0.19 1.34 0.08 -0.92 0.00 0.00 175.35 176.08 2r2p s VAL 816 N -0.09 2.92 0.24 3.17 1.01 -0.23 -1.24 120.40 126.18 2r2p s VAL 816 Ca 0.01 0.80 0.04 0.00 0.00 0.00 0.00 61.98 62.84 2r2p s VAL 816 Cb -0.06 -3.51 -0.02 0.00 0.00 0.00 0.00 36.38 32.79 2r2p s VAL 816 CO -0.00 0.14 0.16 -0.24 0.00 0.00 0.00 175.10 175.17 2r2p n SER 817 N 2.03 0.01 -3.07 3.32 2.88 -0.99 -2.02 113.62 115.77 2r2p n SER 817 Ca 0.05 -2.48 -0.16 0.00 -1.33 0.00 0.00 58.87 54.95 2r2p n SER 817 Cb 0.42 1.00 0.02 0.00 -0.75 0.00 0.00 64.21 64.89 2r2p n SER 817 CO 0.00 0.00 0.00 -0.67 -1.23 0.00 0.00 175.04 173.14 2r2p n ASP 818 N -1.99 -7.05 -1.90 -3.46 4.64 -1.26 -4.86 116.55 100.67 2r2p n ASP 818 Ca 0.02 0.45 -0.16 0.00 -1.38 0.00 0.00 54.79 53.73 2r2p n ASP 818 Cb 0.41 -3.79 0.20 0.00 -1.04 0.00 0.00 41.12 36.91 2r2p n ASP 818 CO 0.00 0.00 0.00 0.49 -0.82 0.00 0.00 177.20 176.87 2r2p n PHE 819 N 0.09 2.44 -0.30 -0.67 3.72 -1.26 -4.51 117.46 116.96 2r2p n PHE 819 Ca 0.02 -1.69 -0.02 0.00 -0.05 0.00 0.00 57.45 55.71 2r2p n PHE 819 Cb 0.46 -0.79 0.10 0.00 -0.94 0.00 0.00 39.48 38.32 2r2p n PHE 819 CO 0.00 0.00 0.00 0.78 -0.05 0.00 0.00 176.76 177.49 2r2p h GLY 820 N 1.22 1.21 -0.49 1.37 0.00 -1.93 -3.12 103.07 101.33 2r2p h GLY 820 Ca 0.47 -0.41 0.00 0.00 0.00 0.00 0.00 47.33 47.39 2r2p h GLY 820 CO 0.86 0.35 -0.29 1.04 0.00 0.00 0.00 176.54 178.51 2r2p n LEU 821 N -4.56 1.63 -4.71 3.11 4.77 -1.26 -4.95 117.00 111.03 2r2p n LEU 821 Ca 0.10 -0.54 -0.42 0.00 -0.03 0.00 0.00 56.01 55.12 2r2p n LEU 821 Cb 0.08 -0.05 -0.03 0.00 -2.33 0.00 0.00 43.42 41.09 2r2p n LEU 821 CO 0.34 0.30 1.41 -0.44 -1.33 0.00 0.00 177.39 177.67 2r2p s SER 822 N -2.39 6.41 0.10 -1.43 0.01 -1.16 -4.68 113.70 110.55 2r2p s SER 822 Ca 0.24 2.81 0.05 0.00 1.31 0.00 0.00 55.95 60.36 2r2p s SER 822 Cb 0.19 -2.58 -0.03 0.00 0.21 0.00 0.00 66.02 63.80 2r2p s SER 822 CO 0.50 -0.98 -0.14 -0.13 0.41 0.00 0.00 173.24 172.90 2r2p s ARG 823 N 1.92 0.92 0.00 12.44 1.81 -0.66 -5.00 118.95 130.38 2r2p s ARG 823 Ca 0.77 -1.12 -0.30 0.00 -1.72 0.00 0.00 55.73 53.37 2r2p s ARG 823 Cb -0.48 -0.82 -0.03 0.00 -0.45 0.00 0.00 34.95 33.17 2r2p s ARG 823 CO 0.34 0.16 0.96 0.14 -0.68 0.00 0.00 175.30 176.23 2r2p s VAL 824 N -1.85 4.87 0.33 3.52 -7.23 -1.26 -1.24 120.40 117.54 2r2p s VAL 824 Ca 0.04 2.03 -0.29 0.00 -1.81 0.00 0.00 61.98 61.95 2r2p s VAL 824 Cb -0.07 -4.30 -0.11 0.00 0.56 0.00 0.00 36.38 32.46 2r2p s VAL 824 CO 0.02 0.17 1.53 -0.76 -0.31 0.00 0.00 175.10 175.75 2r2p s LEU 825 N 0.96 4.34 0.38 1.32 2.01 0.13 -4.76 118.68 123.05 2r2p s LEU 825 Ca 0.51 2.98 -0.11 0.00 0.01 0.00 0.00 54.13 57.51 2r2p s LEU 825 Cb -0.21 -3.65 -0.07 0.00 0.01 0.00 0.00 46.19 42.27 2r2p s LEU 825 CO 0.28 -0.87 0.75 -1.61 1.01 0.00 0.00 176.35 175.90 2r2p s GLU 826 N -1.28 3.82 -0.92 1.70 2.02 -1.07 -4.91 118.70 118.06 2r2p s GLU 826 Ca 0.58 0.49 -0.22 0.00 0.02 0.00 0.00 54.97 55.83 2r2p s GLU 826 Cb -0.47 -2.41 0.07 0.00 0.10 0.00 0.00 34.13 31.42 2r2p s GLU 826 CO 0.55 0.02 1.28 0.16 0.02 0.00 0.00 175.26 177.29 2r2p s ASP 827 N -2.97 6.46 0.16 -0.19 -4.77 -1.26 -3.35 116.67 110.75 2r2p s ASP 827 Ca 0.51 -1.44 -0.02 0.00 -3.30 0.00 0.00 52.55 48.30 2r2p s ASP 827 Cb -0.10 -2.50 -0.03 0.00 -1.09 0.00 0.00 42.92 39.19 2r2p s ASP 827 CO 0.28 -1.42 0.12 -1.81 0.70 0.00 0.00 175.17 173.04 2r2p s ASP 828 N 4.29 0.22 0.00 2.11 1.01 -1.26 -4.96 116.67 118.08 2r2p s ASP 828 Ca 0.38 -1.20 -0.00 0.00 0.71 0.00 0.00 52.55 52.44 2r2p s ASP 828 Cb -0.04 0.35 -0.01 0.00 1.01 0.00 0.00 42.92 44.22 2r2p s ASP 828 CO -0.04 -0.79 0.57 -2.65 0.21 0.00 0.00 175.17 172.46 2r2p n PRO 829 N -0.16 0.25 0.00 8.23 -0.02 -1.26 -4.82 135.00 137.21 2r2p n PRO 829 Ca -0.04 -0.04 0.00 0.00 -2.02 0.00 0.00 63.50 61.40 2r2p n PRO 829 Cb 0.64 -1.44 0.00 0.00 -0.02 0.00 0.00 33.50 32.68 2r2p n PRO 829 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2r2p n ALA 831 N 2.11 0.00 -2.53 3.55 0.00 -1.26 -5.18 120.51 117.20 2r2p n ALA 831 Ca 0.02 0.00 -0.11 0.00 0.00 0.00 0.00 53.44 53.35 2r2p n ALA 831 Cb 0.12 0.00 -0.11 0.00 0.00 0.00 0.00 19.45 19.46 2r2p n ALA 831 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2r2p s ALA 832 N 0.00 0.71 -0.08 0.00 0.00 -1.21 -4.57 121.76 116.60 2r2p s ALA 832 Ca 0.00 -1.03 -0.01 0.00 0.00 0.00 0.00 51.96 50.92 2r2p s ALA 832 Cb 0.00 0.11 -0.03 0.00 0.00 0.00 0.00 23.12 23.20 2r2p s ALA 832 CO 0.00 -0.14 -0.04 -0.47 0.00 0.00 0.00 175.76 175.11 2r2p s TYR 833 N -2.49 3.04 -0.13 0.00 6.14 -0.59 -2.60 117.35 120.73 2r2p s TYR 833 Ca -0.00 0.06 -0.03 0.00 0.64 0.00 0.00 57.07 57.74 2r2p s TYR 833 Cb -0.02 -1.77 -0.03 0.00 0.42 0.00 0.00 41.96 40.55 2r2p s TYR 833 CO -0.03 0.35 -0.02 0.99 0.64 0.00 0.00 175.55 177.49 2r2p s THR 834 N -0.72 4.09 0.90 4.34 2.01 -1.26 -0.75 115.64 124.26 2r2p s THR 834 Ca 0.11 -0.30 -0.11 0.00 0.31 0.00 0.00 61.69 61.70 2r2p s THR 834 Cb -0.11 -2.77 0.13 0.00 0.01 0.00 0.00 72.50 69.76 2r2p s THR 834 CO 0.02 0.53 1.10 0.28 -0.69 0.00 0.00 174.62 175.86 2r2p s THR 835 N -0.09 2.55 0.00 -0.82 -1.32 -1.14 -5.05 115.64 109.77 2r2p s THR 835 Ca 0.03 0.18 0.00 0.00 -1.21 0.00 0.00 61.69 60.69 2r2p s THR 835 Cb -0.13 -2.44 0.00 0.00 -1.51 0.00 0.00 72.50 68.42 2r2p s THR 835 CO 0.02 -0.23 0.29 0.54 -2.21 0.00 0.00 174.62 173.03 2r2p n ARG 836 N -4.04 -0.02 0.00 7.08 1.74 -1.26 -5.12 116.66 115.04 2r2p n ARG 836 Ca 0.09 -0.29 0.00 0.00 -0.77 0.00 0.00 57.85 56.88 2r2p n ARG 836 Cb 0.53 -0.77 0.00 0.00 -1.02 0.00 0.00 32.46 31.20 2r2p n ARG 836 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2r2p n GLY 838 N 0.08 -1.86 2.47 -0.13 0.00 -1.26 -5.23 105.19 99.25 2r2p n GLY 838 Ca 0.00 0.85 -0.28 0.00 0.00 0.00 0.00 46.02 46.59 2r2p n GLY 838 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2r2p n LYS 839 N 0.00 3.38 -1.92 1.61 5.02 -1.26 -5.07 118.16 119.92 2r2p n LYS 839 Ca 0.00 -4.37 -0.42 0.00 -2.02 0.00 0.00 58.31 51.50 2r2p n LYS 839 Cb 0.00 -2.26 -0.03 0.00 -0.02 0.00 0.00 35.03 32.73 2r2p n LYS 839 CO 0.00 0.00 0.00 -1.50 -0.52 0.00 0.00 177.40 175.38 2r2p s ILE 840 N -5.39 3.37 -0.73 -0.18 2.07 -1.26 -4.99 121.20 114.09 2r2p s ILE 840 Ca 0.49 0.53 -0.24 0.00 -1.41 0.00 0.00 60.65 60.01 2r2p s ILE 840 Cb 0.41 -3.34 0.05 0.00 0.13 0.00 0.00 42.46 39.71 2r2p s ILE 840 CO -0.18 -0.04 1.14 -2.16 -1.91 0.00 0.00 174.94 171.79 2r2p s PRO 841 N 3.88 3.20 0.11 3.50 0.04 -1.26 -4.96 135.00 139.52 2r2p s PRO 841 Ca 0.77 -0.64 -0.20 0.00 0.04 0.00 0.00 61.00 60.97 2r2p s PRO 841 Cb -0.36 -4.32 -0.08 0.00 0.04 0.00 0.00 34.50 29.78 2r2p s PRO 841 CO 0.33 -1.99 1.72 0.82 0.04 0.00 0.00 177.00 177.92 2r2p h ILE 842 N 6.05 1.09 0.00 0.56 1.08 -1.94 -2.76 117.51 121.59 2r2p h ILE 842 Ca -0.23 -0.23 0.00 0.00 -0.39 0.00 0.00 64.86 64.01 2r2p h ILE 842 Cb 1.05 0.90 0.00 0.00 -3.07 0.00 0.00 36.82 35.70 2r2p h ILE 842 CO 1.24 0.09 0.00 -2.11 -0.69 0.00 0.00 178.15 176.67 2r2p n ARG 843 N -4.91 0.02 0.00 2.37 1.85 -1.26 -1.65 116.66 113.08 2r2p n ARG 843 Ca -0.04 0.13 0.12 0.00 -1.00 0.00 0.00 57.85 57.06 2r2p n ARG 843 Cb 0.06 -1.50 0.09 0.00 -1.05 0.00 0.00 32.46 30.06 2r2p n ARG 843 CO 0.00 0.00 0.00 0.91 -0.01 0.00 0.00 177.63 178.53 2r2p n TRP 844 N -1.48 0.00 -4.13 2.89 8.01 -1.05 -5.01 117.44 116.67 2r2p n TRP 844 Ca 0.06 0.00 -0.36 0.00 -1.31 0.00 0.00 57.50 55.89 2r2p n TRP 844 Cb 0.25 -0.01 -0.08 0.00 -2.01 0.00 0.00 31.31 29.45 2r2p n TRP 844 CO 0.00 0.00 0.00 0.99 -1.01 0.00 0.00 177.69 177.67 2r2p s THR 845 N -2.32 4.84 0.42 -0.99 2.01 -0.66 -3.71 115.64 115.24 2r2p s THR 845 Ca 0.23 -0.04 -0.26 0.00 0.31 0.00 0.00 61.69 61.93 2r2p s THR 845 Cb 0.19 -3.09 -0.09 0.00 0.01 0.00 0.00 72.50 69.52 2r2p s THR 845 CO 0.48 0.59 1.40 0.00 -0.69 0.00 0.00 174.62 176.40 2r2p s ALA 846 N -0.74 3.31 0.30 7.40 0.00 -1.26 -4.80 121.76 125.97 2r2p s ALA 846 Ca 0.12 1.42 0.04 0.00 0.00 0.00 0.00 51.96 53.55 2r2p s ALA 846 Cb -0.12 -3.56 0.68 0.00 0.00 0.00 0.00 23.12 20.12 2r2p s ALA 846 CO 0.03 -1.06 1.80 -1.00 0.00 0.00 0.00 175.76 175.52 2r2p h PRO 847 N 2.56 0.82 0.00 0.00 0.13 -1.95 -0.74 132.00 132.81 2r2p h PRO 847 Ca -0.50 -0.05 -0.05 0.00 -0.87 0.00 0.00 66.00 64.52 2r2p h PRO 847 Cb 1.25 -0.18 -0.01 0.00 0.13 0.00 0.00 31.00 32.19 2r2p h PRO 847 CO 0.62 0.54 -0.25 1.05 -0.23 0.00 0.00 178.00 179.73 2r2p h GLU 848 N 0.84 0.00 0.13 0.86 9.09 -1.90 0.16 114.58 123.76 2r2p h GLU 848 Ca 0.55 0.00 -0.28 0.00 0.05 0.00 0.00 59.36 59.68 2r2p h GLU 848 Cb 0.77 0.00 0.01 0.00 -1.65 0.00 0.00 28.75 27.88 2r2p h GLU 848 CO -0.34 0.25 -1.24 0.00 0.05 0.00 0.00 179.01 177.73 2r2p h ALA 849 N 1.75 0.08 0.27 1.06 0.00 -1.27 -0.96 119.26 120.18 2r2p h ALA 849 Ca -0.00 -0.85 -0.01 0.00 0.00 0.00 0.00 54.91 54.04 2r2p h ALA 849 Cb 0.78 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.61 2r2p h ALA 849 CO 0.03 0.89 -0.13 0.82 0.00 0.00 0.00 179.25 180.87 2r2p h ILE 850 N 0.12 0.78 -0.00 0.00 2.04 -0.71 -1.90 117.51 117.83 2r2p h ILE 850 Ca -0.15 -0.58 -0.00 0.00 1.00 0.00 0.00 64.86 65.12 2r2p h ILE 850 Cb 1.95 1.09 -0.00 0.00 -0.74 0.00 0.00 36.82 39.12 2r2p h ILE 850 CO 0.21 0.12 -0.00 0.00 0.00 0.00 0.00 178.15 178.48 2r2p h ALA 851 N -0.06 0.01 -0.00 1.87 0.00 -0.79 -3.35 119.26 116.93 2r2p h ALA 851 Ca -0.04 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.64 2r2p h ALA 851 Cb 0.47 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.26 2r2p h ALA 851 CO 0.06 -0.26 -0.62 1.19 0.00 0.00 0.00 179.25 179.62 2r2p n PHE 852 N -4.86 0.00 -2.53 0.00 3.72 -0.38 -4.98 117.46 108.43 2r2p n PHE 852 Ca -0.08 0.00 -0.20 0.00 -0.05 0.00 0.00 57.45 57.12 2r2p n PHE 852 Cb 0.24 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.78 2r2p n PHE 852 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 176.76 177.25 2r2p n ARG 853 N -1.05 -2.36 -3.60 -1.08 3.00 -0.71 -4.95 116.66 105.92 2r2p n ARG 853 Ca 0.04 0.93 -0.39 0.00 -0.01 0.00 0.00 57.85 58.42 2r2p n ARG 853 Cb 0.26 -5.57 -0.11 0.00 0.00 0.00 0.00 32.46 27.04 2r2p n ARG 853 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.63 177.84 2r2p s LYS 854 N -5.15 3.44 -0.15 5.56 2.20 -1.21 -2.87 119.74 121.55 2r2p s LYS 854 Ca 0.07 -0.66 -0.03 0.00 -0.36 0.00 0.00 55.97 54.99 2r2p s LYS 854 Cb -0.03 -3.67 -0.02 0.00 -1.51 0.00 0.00 37.83 32.59 2r2p s LYS 854 CO 0.09 -0.41 -0.05 -0.06 -0.36 0.00 0.00 175.35 174.55 2r2p s PHE 855 N 1.67 2.99 0.19 4.03 0.08 0.07 -3.72 117.98 123.29 2r2p s PHE 855 Ca 0.05 -0.38 -0.01 0.00 0.12 0.00 0.00 56.93 56.71 2r2p s PHE 855 Cb -0.17 -1.95 -0.04 0.00 -0.57 0.00 0.00 43.02 40.29 2r2p s PHE 855 CO 0.08 -0.09 0.12 0.95 -0.10 0.00 0.00 175.22 176.18 2r2p s THR 856 N 0.42 0.02 0.39 0.64 -4.23 -1.26 -1.53 115.64 110.09 2r2p s THR 856 Ca -0.05 -1.99 0.16 0.00 -1.18 0.00 0.00 61.69 58.63 2r2p s THR 856 Cb -0.14 -2.45 0.37 0.00 1.34 0.00 0.00 72.50 71.62 2r2p s THR 856 CO 0.03 -0.06 1.81 0.28 -0.54 0.00 0.00 174.62 176.14 2r2p h SER 857 N 2.65 0.50 0.27 3.99 0.02 -1.88 -1.38 113.55 117.72 2r2p h SER 857 Ca -0.36 0.07 -0.08 0.00 -0.84 0.00 0.00 61.79 60.58 2r2p h SER 857 Cb 1.24 -0.02 -0.01 0.00 0.14 0.00 0.00 62.40 63.75 2r2p h SER 857 CO 0.54 0.16 -0.35 0.00 -1.14 0.00 0.00 176.83 176.04 2r2p h ALA 858 N 1.62 1.32 -0.10 3.77 0.00 -1.94 -1.41 119.26 122.51 2r2p h ALA 858 Ca 0.54 -0.34 -0.13 0.00 0.00 0.00 0.00 54.91 54.98 2r2p h ALA 858 Cb 1.24 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.95 2r2p h ALA 858 CO -0.26 0.49 -0.51 0.66 0.00 0.00 0.00 179.25 179.62 2r2p h SER 859 N 0.10 0.29 -0.02 0.00 4.64 -1.63 -2.65 113.55 114.28 2r2p h SER 859 Ca 0.01 -0.15 -0.02 0.00 -0.47 0.00 0.00 61.79 61.17 2r2p h SER 859 Cb 0.66 -0.08 -0.01 0.00 -0.31 0.00 0.00 62.40 62.66 2r2p h SER 859 CO 0.05 0.76 -0.02 0.44 -0.87 0.00 0.00 176.83 177.19 2r2p h ASP 860 N 0.21 0.12 -0.00 4.97 3.32 -0.83 -1.91 116.42 122.30 2r2p h ASP 860 Ca 0.01 -0.01 -0.18 0.00 0.02 0.00 0.00 57.03 56.87 2r2p h ASP 860 Cb 0.98 -0.03 -0.00 0.00 0.22 0.00 0.00 39.33 40.50 2r2p h ASP 860 CO 0.08 0.17 -0.63 0.58 -1.72 0.00 0.00 179.24 177.72 2r2p h VAL 861 N 0.13 1.32 -0.21 -1.35 2.07 -1.06 0.12 116.25 117.27 2r2p h VAL 861 Ca 0.03 -1.89 0.02 0.00 0.82 0.00 0.00 66.70 65.68 2r2p h VAL 861 Cb 0.13 1.86 -0.02 0.00 -1.52 0.00 0.00 31.29 31.74 2r2p h VAL 861 CO 0.00 0.59 0.06 -0.25 0.02 0.00 0.00 177.57 177.99 2r2p h TRP 862 N 0.45 0.10 -0.57 1.57 2.91 -1.11 0.56 115.95 119.86 2r2p h TRP 862 Ca -0.01 0.01 0.00 0.00 1.13 0.00 0.00 58.89 60.02 2r2p h TRP 862 Cb 1.21 -0.01 -0.03 0.00 -0.51 0.00 0.00 29.16 29.82 2r2p h TRP 862 CO 0.06 0.04 0.36 0.77 -1.03 0.00 0.00 178.44 178.64 2r2p h SER 863 N 0.15 0.66 -0.83 2.65 0.02 -1.05 -1.63 113.55 113.51 2r2p h SER 863 Ca 0.09 -0.03 0.07 0.00 -0.84 0.00 0.00 61.79 61.08 2r2p h SER 863 Cb 0.08 -0.17 -0.05 0.00 0.14 0.00 0.00 62.40 62.40 2r2p h SER 863 CO -0.11 0.50 0.54 0.22 -1.14 0.00 0.00 176.83 176.84 2r2p h TYR 864 N 0.77 0.93 -0.84 3.45 3.20 -0.32 0.58 116.97 124.74 2r2p h TYR 864 Ca 0.21 0.02 0.04 0.00 3.14 0.00 0.00 58.73 62.14 2r2p h TYR 864 Cb -0.06 -0.31 -0.05 0.00 1.54 0.00 0.00 36.73 37.85 2r2p h TYR 864 CO -0.03 0.49 0.55 0.78 -1.64 0.00 0.00 178.16 178.31 2r2p h GLY 865 N 0.92 1.19 1.00 1.82 0.00 0.07 0.09 103.07 108.15 2r2p h GLY 865 Ca 0.36 -0.40 -0.07 0.00 0.00 0.00 0.00 47.33 47.22 2r2p h GLY 865 CO -0.13 0.34 0.03 -2.22 0.00 0.00 0.00 176.54 174.56 2r2p h ILE 866 N 1.02 1.26 -0.20 2.60 1.08 -0.55 -2.23 117.51 120.49 2r2p h ILE 866 Ca 0.34 -1.02 -0.00 0.00 -0.39 0.00 0.00 64.86 63.78 2r2p h ILE 866 Cb 0.07 0.96 -0.01 0.00 -3.07 0.00 0.00 36.82 34.76 2r2p h ILE 866 CO -0.10 0.36 0.11 0.58 -0.69 0.00 0.00 178.15 178.40 2r2p h VAL 867 N 0.71 1.11 -0.73 1.67 2.07 -0.60 -0.27 116.25 120.21 2r2p h VAL 867 Ca 0.14 -0.31 0.16 0.00 0.82 0.00 0.00 66.70 67.51 2r2p h VAL 867 Cb 0.47 0.96 -0.13 0.00 -1.52 0.00 0.00 31.29 31.08 2r2p h VAL 867 CO 0.02 0.11 0.02 0.24 0.02 0.00 0.00 177.57 177.97 2r2p h MET 868 N 0.21 0.11 -0.13 1.57 2.86 -0.76 0.22 114.93 119.02 2r2p h MET 868 Ca 0.07 -0.01 -0.13 0.00 -2.06 0.00 0.00 59.70 57.58 2r2p h MET 868 Cb 0.08 -0.03 -0.01 0.00 0.06 0.00 0.00 31.60 31.71 2r2p h MET 868 CO -0.01 0.07 -0.48 2.35 1.06 0.00 0.00 176.91 179.91 2r2p h TRP 869 N 0.12 0.39 -0.17 -0.22 7.01 -0.72 -1.77 115.95 120.58 2r2p h TRP 869 Ca 0.40 -0.12 -0.10 0.00 2.11 0.00 0.00 58.89 61.18 2r2p h TRP 869 Cb 0.69 -0.08 -0.00 0.00 -2.10 0.00 0.00 29.16 27.67 2r2p h TRP 869 CO -0.40 0.74 -0.27 0.93 -2.79 0.00 0.00 178.44 176.64 2r2p h GLU 870 N 0.26 0.48 0.49 2.65 5.08 0.36 -1.41 114.58 122.49 2r2p h GLU 870 Ca 0.01 -0.29 -0.02 0.00 -1.00 0.00 0.00 59.36 58.06 2r2p h GLU 870 Cb 0.94 0.03 0.00 0.00 0.50 0.00 0.00 28.75 30.22 2r2p h GLU 870 CO 0.08 0.89 -0.24 0.28 -1.00 0.00 0.00 179.01 179.02 2r2p h VAL 871 N 0.12 0.52 0.00 3.13 2.07 -0.44 0.77 116.25 122.42 2r2p h VAL 871 Ca 0.01 -0.01 -0.03 0.00 0.82 0.00 0.00 66.70 67.49 2r2p h VAL 871 Cb 0.85 0.52 -0.00 0.00 -1.52 0.00 0.00 31.29 31.14 2r2p h VAL 871 CO 0.06 0.00 -0.16 0.58 0.02 0.00 0.00 177.57 178.07 2r2p h VAL 872 N -0.66 0.99 -0.00 2.57 2.07 -1.39 -1.68 116.25 118.14 2r2p h VAL 872 Ca -0.07 -0.57 0.00 0.00 0.82 0.00 0.00 66.70 66.88 2r2p h VAL 872 Cb 0.51 1.32 0.00 0.00 -1.52 0.00 0.00 31.29 31.59 2r2p h VAL 872 CO 0.11 0.16 -0.03 -1.20 0.02 0.00 0.00 177.57 176.63 2r2p n SER 873 N -4.17 0.11 -3.14 0.57 7.64 -0.53 -4.79 113.62 109.31 2r2p n SER 873 Ca -0.02 -0.26 -0.16 0.00 1.01 0.00 0.00 58.87 59.44 2r2p n SER 873 Cb 0.23 -0.23 0.08 0.00 -1.01 0.00 0.00 64.21 63.29 2r2p n SER 873 CO 0.00 0.00 0.00 -1.22 -3.01 0.00 0.00 175.04 170.81 2r2p n TYR 874 N -1.21 -2.03 -1.84 1.43 4.01 -0.54 -3.77 117.16 113.20 2r2p n TYR 874 Ca 0.14 0.83 -0.01 0.00 -0.16 0.00 0.00 57.90 58.71 2r2p n TYR 874 Cb 0.25 -4.67 -0.00 0.00 -0.31 0.00 0.00 39.34 34.61 2r2p n TYR 874 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2r2p n GLY 875 N -1.25 0.36 3.77 2.72 0.00 0.15 -3.67 105.19 107.28 2r2p n GLY 875 Ca -0.20 -0.90 -0.41 0.00 0.00 0.00 0.00 46.02 44.51 2r2p n GLY 875 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2r2p s GLU 876 N -3.69 4.24 0.10 1.61 2.02 -1.25 -4.93 118.70 116.80 2r2p s GLU 876 Ca 0.00 2.35 -0.31 0.00 0.02 0.00 0.00 54.97 57.03 2r2p s GLU 876 Cb 0.00 -3.01 -0.10 0.00 0.10 0.00 0.00 34.13 31.11 2r2p s GLU 876 CO 0.00 -0.33 1.88 -2.13 0.02 0.00 0.00 175.26 174.70 2r2p n ARG 877 N 0.63 2.83 -1.68 1.61 0.63 -1.26 -4.77 116.66 114.65 2r2p n ARG 877 Ca 0.01 1.03 -0.45 0.00 -0.92 0.00 0.00 57.85 57.51 2r2p n ARG 877 Cb 0.41 -2.95 -0.04 0.00 0.45 0.00 0.00 32.46 30.33 2r2p n ARG 877 CO 0.00 0.00 0.00 -2.30 -2.51 0.00 0.00 177.63 172.82 2r2p n PRO 878 N 6.20 2.46 -1.02 -0.14 -0.02 -1.26 -1.89 135.00 139.33 2r2p n PRO 878 Ca 0.19 0.90 -0.01 0.00 -2.02 0.00 0.00 63.50 62.56 2r2p n PRO 878 Cb 0.38 -2.77 -0.00 0.00 -0.02 0.00 0.00 33.50 31.09 2r2p n PRO 878 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 2r2p n TYR 879 N 6.26 0.00 0.00 6.00 4.01 -1.26 -4.90 117.16 127.27 2r2p n TYR 879 Ca 0.20 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.94 2r2p n TYR 879 Cb 0.34 -0.48 0.00 0.00 -0.31 0.00 0.00 39.34 38.89 2r2p n TYR 879 CO 0.00 0.00 0.00 0.91 -0.46 0.00 0.00 176.86 177.31 2r2p n TRP 880 N -2.83 0.00 1.86 -0.72 8.01 -0.79 -0.97 117.44 121.99 2r2p n TRP 880 Ca -0.01 0.00 0.07 0.00 -1.31 0.00 0.00 57.50 56.25 2r2p n TRP 880 Cb 0.10 0.00 0.37 0.00 -2.01 0.00 0.00 31.31 29.77 2r2p n TRP 880 CO 0.00 0.00 0.00 0.39 -1.01 0.00 0.00 177.69 177.07 2r2p n GLU 881 N 14.00 1.12 -1.74 -0.99 1.02 -1.26 -4.90 120.64 127.89 2r2p n GLU 881 Ca 0.00 -0.19 -0.42 0.00 -0.02 0.00 0.00 57.16 56.53 2r2p n GLU 881 Cb 0.00 -1.23 -0.01 0.00 -0.02 0.00 0.00 31.44 30.18 2r2p n GLU 881 CO 0.00 0.00 0.00 -1.33 1.18 0.00 0.00 177.13 176.98 2r2p n MET 882 N -0.52 2.61 -1.10 3.49 2.81 -0.15 -4.99 117.12 119.27 2r2p n MET 882 Ca 0.11 0.92 -0.30 0.00 -1.81 0.00 0.00 57.70 56.62 2r2p n MET 882 Cb 0.09 -2.68 0.13 0.00 -0.71 0.00 0.00 33.22 30.05 2r2p n MET 882 CO 0.00 0.00 0.00 0.95 1.51 0.00 0.00 175.97 178.43 2r2p s THR 883 N -0.18 2.75 0.27 2.03 -4.23 -1.26 -4.84 115.64 110.18 2r2p s THR 883 Ca 0.63 0.24 -0.01 0.00 -1.18 0.00 0.00 61.69 61.37 2r2p s THR 883 Cb -0.51 -2.63 0.28 0.00 1.34 0.00 0.00 72.50 70.97 2r2p s THR 883 CO 0.51 -0.32 1.87 0.78 -0.54 0.00 0.00 174.62 176.92 2r2p h ASN 884 N -1.53 1.02 -0.26 3.99 2.35 -2.00 -1.51 115.58 117.64 2r2p h ASN 884 Ca -0.47 0.02 -0.02 0.00 -0.55 0.00 0.00 56.30 55.28 2r2p h ASN 884 Cb 1.27 -0.20 -0.01 0.00 0.05 0.00 0.00 38.32 39.43 2r2p h ASN 884 CO 0.51 0.63 0.09 1.56 -1.65 0.00 0.00 177.43 178.57 2r2p h GLN 885 N 1.14 0.39 -0.52 0.81 1.08 -2.00 -2.13 115.11 113.88 2r2p h GLN 885 Ca 0.45 -0.08 0.10 0.00 -1.45 0.00 0.00 58.65 57.67 2r2p h GLN 885 Cb 0.24 -0.06 -0.10 0.00 -0.05 0.00 0.00 27.48 27.51 2r2p h GLN 885 CO -0.19 0.45 -0.12 -0.44 -0.95 0.00 0.00 178.83 177.57 2r2p h ASP 886 N 0.26 -0.47 0.01 1.46 3.32 -1.72 -1.88 116.42 117.40 2r2p h ASP 886 Ca 0.08 0.15 -0.00 0.00 0.02 0.00 0.00 57.03 57.29 2r2p h ASP 886 Cb 0.21 0.32 0.00 0.00 0.22 0.00 0.00 39.33 40.08 2r2p h ASP 886 CO -0.00 -0.17 -0.01 0.58 -1.72 0.00 0.00 179.24 177.92 2r2p h VAL 887 N 0.00 1.08 0.11 -1.35 2.07 -1.23 -0.67 116.25 116.26 2r2p h VAL 887 Ca 0.25 -0.27 0.01 0.00 0.82 0.00 0.00 66.70 67.51 2r2p h VAL 887 Cb 0.38 1.26 -0.02 0.00 -1.52 0.00 0.00 31.29 31.39 2r2p h VAL 887 CO -0.53 0.07 -0.17 0.40 0.02 0.00 0.00 177.57 177.36 2r2p h ILE 888 N -0.13 0.60 -0.52 4.57 2.04 -1.10 -0.73 117.51 122.24 2r2p h ILE 888 Ca -0.00 0.00 0.04 0.00 1.00 0.00 0.00 64.86 65.90 2r2p h ILE 888 Cb 0.13 0.60 -0.04 0.00 -0.74 0.00 0.00 36.82 36.77 2r2p h ILE 888 CO 0.00 0.00 0.28 0.11 0.00 0.00 0.00 178.15 178.54 2r2p h LYS 889 N -0.34 0.53 0.57 2.37 1.57 -1.35 -0.98 116.57 118.94 2r2p h LYS 889 Ca 0.02 -0.03 -0.02 0.00 -1.87 0.00 0.00 60.65 58.75 2r2p h LYS 889 Cb 0.35 -0.12 -0.00 0.00 0.08 0.00 0.00 32.23 32.54 2r2p h LYS 889 CO -0.09 0.35 -0.33 0.00 -0.57 0.00 0.00 179.45 178.81 2r2p h ALA 890 N 1.26 -0.85 -0.75 3.86 0.00 -0.60 -1.56 119.26 120.62 2r2p h ALA 890 Ca 0.22 -0.17 0.10 0.00 0.00 0.00 0.00 54.91 55.06 2r2p h ALA 890 Cb 0.10 0.39 -0.07 0.00 0.00 0.00 0.00 17.79 18.20 2r2p h ALA 890 CO -0.14 -0.99 0.39 0.28 0.00 0.00 0.00 179.25 178.80 2r2p h VAL 891 N -0.84 0.86 -0.38 0.00 2.07 -1.11 -1.45 116.25 115.39 2r2p h VAL 891 Ca -0.07 -0.23 -0.00 0.00 0.82 0.00 0.00 66.70 67.22 2r2p h VAL 891 Cb 0.67 0.14 -0.02 0.00 -1.52 0.00 0.00 31.29 30.56 2r2p h VAL 891 CO 0.09 0.12 0.22 -0.33 0.02 0.00 0.00 177.57 177.69 2r2p h GLU 892 N 0.66 0.52 0.00 1.57 5.08 -0.90 -1.96 114.58 119.54 2r2p h GLU 892 Ca 0.37 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.69 2r2p h GLU 892 Cb 0.39 -0.11 0.00 0.00 0.50 0.00 0.00 28.75 29.53 2r2p h GLU 892 CO -0.27 0.37 0.00 0.93 -1.00 0.00 0.00 179.01 179.04 2r2p h GLU 893 N 0.53 0.00 0.00 2.33 5.08 -0.31 -3.47 114.58 118.74 2r2p h GLU 893 Ca 0.14 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.50 2r2p h GLU 893 Cb -0.01 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.24 2r2p h GLU 893 CO -0.03 0.00 0.00 0.41 -1.00 0.00 0.00 179.01 178.39 2r2p n GLY 894 N 0.99 1.15 3.77 -3.84 0.00 -0.74 -5.10 105.19 101.42 2r2p n GLY 894 Ca 0.04 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.66 2r2p n GLY 894 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 2r2p s TYR 895 N -2.00 2.98 0.12 1.61 6.14 -0.64 -4.97 117.35 120.60 2r2p s TYR 895 Ca 0.00 1.44 0.05 0.00 0.64 0.00 0.00 57.07 59.20 2r2p s TYR 895 Cb 0.00 -3.63 -0.04 0.00 0.42 0.00 0.00 41.96 38.71 2r2p s TYR 895 CO 0.00 -1.84 -0.12 1.03 0.64 0.00 0.00 175.55 175.26 2r2p s ARG 896 N -2.00 0.99 0.35 4.97 1.81 -1.26 -4.07 118.95 119.74 2r2p s ARG 896 Ca 0.53 -1.28 -0.28 0.00 -1.72 0.00 0.00 55.73 52.97 2r2p s ARG 896 Cb -0.38 -0.74 -0.11 0.00 -0.45 0.00 0.00 34.95 33.27 2r2p s ARG 896 CO 0.49 0.12 1.46 -0.51 -0.68 0.00 0.00 175.30 176.19 2r2p s LEU 897 N -2.65 4.35 1.01 2.53 1.43 -1.26 -4.97 118.68 119.11 2r2p s LEU 897 Ca 0.10 2.95 -0.14 0.00 -1.03 0.00 0.00 54.13 56.01 2r2p s LEU 897 Cb -0.02 -3.66 0.19 0.00 0.03 0.00 0.00 46.19 42.73 2r2p s LEU 897 CO 0.02 -0.80 1.14 -2.16 0.23 0.00 0.00 176.35 174.78 2r2p s PRO 898 N -1.78 0.36 0.11 1.29 0.04 -1.26 -4.98 135.00 128.79 2r2p s PRO 898 Ca 0.53 0.19 -0.31 0.00 0.04 0.00 0.00 61.00 61.46 2r2p s PRO 898 Cb -0.45 -1.76 -0.07 0.00 0.04 0.00 0.00 34.50 32.26 2r2p s PRO 898 CO 0.58 -2.71 1.26 0.45 0.04 0.00 0.00 177.00 176.62 2r2p s SER 899 N -3.94 7.00 0.91 6.66 0.15 -1.26 -5.01 113.70 118.20 2r2p s SER 899 Ca 0.67 2.17 -0.10 0.00 0.70 0.00 0.00 55.95 59.39 2r2p s SER 899 Cb -0.14 -2.59 0.14 0.00 -1.71 0.00 0.00 66.02 61.73 2r2p s SER 899 CO 0.55 -0.50 1.15 -2.84 1.20 0.00 0.00 173.24 172.81 2r2p s PRO 900 N 0.68 1.06 0.31 5.44 0.02 -1.26 -4.95 135.00 136.30 2r2p s PRO 900 Ca 0.59 1.58 -0.30 0.00 0.02 0.00 0.00 61.00 62.89 2r2p s PRO 900 Cb -0.33 -1.73 -0.11 0.00 0.02 0.00 0.00 34.50 32.35 2r2p s PRO 900 CO 0.32 -2.61 1.57 1.41 -0.33 0.00 0.00 177.00 177.36 2r2p s MET 901 N -4.60 4.11 -1.69 5.54 1.75 -1.26 -2.78 119.30 120.38 2r2p s MET 901 Ca 0.67 2.58 0.00 0.00 -1.25 0.00 0.00 55.69 57.70 2r2p s MET 901 Cb -0.23 -3.01 0.00 0.00 2.84 0.00 0.00 34.83 34.43 2r2p s MET 901 CO 0.57 -0.62 0.00 -0.25 -0.65 0.00 0.00 175.02 174.08 2r2p n ASP 902 N 1.77 -5.03 -4.69 1.11 8.00 -1.26 -4.93 116.55 111.52 2r2p n ASP 902 Ca 0.06 0.28 -0.41 0.00 0.71 0.00 0.00 54.79 55.44 2r2p n ASP 902 Cb 0.38 -4.05 -0.04 0.00 -0.02 0.00 0.00 41.12 37.38 2r2p n ASP 902 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2r2p n PRO 904 N 4.59 2.21 -0.24 0.00 -0.02 -1.26 -4.86 135.00 135.42 2r2p n PRO 904 Ca 0.02 0.79 0.05 0.00 -2.02 0.00 0.00 63.50 62.33 2r2p n PRO 904 Cb 0.50 -2.46 0.17 0.00 -0.02 0.00 0.00 33.50 31.68 2r2p n PRO 904 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2r2p h ALA 905 N 4.09 0.87 -0.19 3.55 0.00 -1.99 -1.15 119.26 124.43 2r2p h ALA 905 Ca -0.46 0.19 -0.09 0.00 0.00 0.00 0.00 54.91 54.56 2r2p h ALA 905 Cb 1.26 0.30 -0.01 0.00 0.00 0.00 0.00 17.79 19.34 2r2p h ALA 905 CO 0.74 -0.38 -0.27 0.00 0.00 0.00 0.00 179.25 179.34 2r2p h ALA 906 N 1.63 1.18 -0.09 0.00 0.00 -1.99 0.64 119.26 120.63 2r2p h ALA 906 Ca 0.41 -0.34 -0.01 0.00 0.00 0.00 0.00 54.91 54.97 2r2p h ALA 906 Cb 0.70 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 18.38 2r2p h ALA 906 CO -0.56 0.53 0.02 -0.07 0.00 0.00 0.00 179.25 179.18 2r2p h LEU 907 N 0.32 0.13 -0.91 0.00 3.38 -1.72 -1.56 115.31 114.96 2r2p h LEU 907 Ca 0.05 -0.22 -0.00 0.00 0.09 0.00 0.00 57.88 57.79 2r2p h LEU 907 Cb 0.65 -0.04 -0.04 0.00 0.09 0.00 0.00 40.66 41.32 2r2p h LEU 907 CO 0.05 0.32 0.55 0.22 0.09 0.00 0.00 178.44 179.67 2r2p h TYR 908 N -0.06 1.20 -0.90 1.13 3.20 -0.87 -1.52 116.97 119.16 2r2p h TYR 908 Ca 0.03 -0.00 -0.02 0.00 3.14 0.00 0.00 58.73 61.88 2r2p h TYR 908 Cb 0.24 -0.39 -0.04 0.00 1.54 0.00 0.00 36.73 38.07 2r2p h TYR 908 CO 0.00 0.80 0.49 0.37 -1.64 0.00 0.00 178.16 178.18 2r2p h GLN 909 N 1.26 1.25 -0.98 1.82 5.75 -0.84 -1.35 115.11 122.02 2r2p h GLN 909 Ca 0.33 -0.15 0.05 0.00 -0.15 0.00 0.00 58.65 58.74 2r2p h GLN 909 Cb -0.06 -0.24 -0.06 0.00 1.07 0.00 0.00 27.48 28.19 2r2p h GLN 909 CO -0.06 0.91 0.63 1.25 -2.65 0.00 0.00 178.83 178.91 2r2p h LEU 910 N 1.25 1.03 0.12 -2.39 5.85 -0.46 0.16 115.31 120.87 2r2p h LEU 910 Ca 0.32 0.00 0.02 0.00 0.84 0.00 0.00 57.88 59.06 2r2p h LEU 910 Cb 0.02 -0.22 -0.03 0.00 0.37 0.00 0.00 40.66 40.80 2r2p h LEU 910 CO -0.05 0.67 -0.27 0.24 -0.34 0.00 0.00 178.44 178.69 2r2p h MET 911 N 1.18 -0.47 -0.79 1.25 2.86 -0.60 -1.50 114.93 116.85 2r2p h MET 911 Ca 0.41 0.03 0.12 0.00 -2.06 0.00 0.00 59.70 58.20 2r2p h MET 911 Cb 0.10 0.11 -0.08 0.00 0.06 0.00 0.00 31.60 31.78 2r2p h MET 911 CO -0.15 -0.31 0.41 -0.07 1.06 0.00 0.00 176.91 177.84 2r2p h LEU 912 N -0.49 0.52 -0.64 1.22 3.38 -0.86 -0.88 115.31 117.56 2r2p h LEU 912 Ca 0.03 0.07 0.06 0.00 0.09 0.00 0.00 57.88 58.13 2r2p h LEU 912 Cb 0.51 -0.01 -0.05 0.00 0.09 0.00 0.00 40.66 41.20 2r2p h LEU 912 CO -0.15 0.26 0.35 0.44 0.09 0.00 0.00 178.44 179.42 2r2p h ASP 913 N 0.64 0.51 0.19 -0.43 3.32 -0.62 -0.15 116.42 119.88 2r2p h ASP 913 Ca 0.41 0.03 -0.02 0.00 0.02 0.00 0.00 57.03 57.48 2r2p h ASP 913 Cb 0.50 -0.07 -0.00 0.00 0.22 0.00 0.00 39.33 39.98 2r2p h ASP 913 CO -0.31 0.33 -0.07 0.00 -1.72 0.00 0.00 179.24 177.46 2r2p n TRP 915 N -3.82 2.57 -1.99 0.00 8.01 -0.08 -3.88 117.44 118.24 2r2p n TRP 915 Ca -0.02 -1.29 -0.41 0.00 -1.31 0.00 0.00 57.50 54.46 2r2p n TRP 915 Cb 0.17 -0.73 -0.02 0.00 -2.01 0.00 0.00 31.31 28.72 2r2p n TRP 915 CO 0.00 0.00 0.00 -0.65 -1.01 0.00 0.00 177.69 176.03 2r2p s GLN 916 N -3.01 4.25 0.18 -0.99 -1.52 -1.05 -4.92 119.66 112.60 2r2p s GLN 916 Ca 0.55 2.33 -0.13 0.00 -1.95 0.00 0.00 55.36 56.15 2r2p s GLN 916 Cb 0.44 -3.11 0.09 0.00 -0.22 0.00 0.00 33.01 30.22 2r2p s GLN 916 CO 0.13 -0.46 1.83 -0.22 -0.25 0.00 0.00 175.29 176.33 2r2p h LYS 917 N 5.21 0.66 -6.23 2.91 3.64 -1.93 -3.39 116.57 117.44 2r2p h LYS 917 Ca -0.46 -0.04 -0.58 0.00 -1.27 0.00 0.00 60.65 58.31 2r2p h LYS 917 Cb 1.22 -0.15 -0.06 0.00 -0.41 0.00 0.00 32.23 32.82 2r2p h LYS 917 CO 0.79 0.44 0.81 -2.00 -2.27 0.00 0.00 179.45 177.23 2r2p s GLU 918 N -6.14 4.11 0.36 1.90 2.56 -1.26 -4.86 118.70 115.36 2r2p s GLU 918 Ca -0.13 1.12 0.04 0.00 0.00 0.00 0.00 54.97 56.00 2r2p s GLU 918 Cb 0.13 -3.71 0.68 0.00 2.00 0.00 0.00 34.13 33.22 2r2p s GLU 918 CO 0.74 -0.83 1.98 0.07 -0.56 0.00 0.00 175.26 176.66 2r2p h ARG 919 N 7.95 0.67 -0.00 4.30 0.11 -1.95 -1.49 114.38 123.97 2r2p h ARG 919 Ca -0.20 -0.07 0.00 0.00 0.10 0.00 0.00 59.98 59.81 2r2p h ARG 919 Cb 1.06 -0.14 -0.00 0.00 1.11 0.00 0.00 29.97 32.01 2r2p h ARG 919 CO 1.01 0.51 0.07 -0.91 0.10 0.00 0.00 179.97 180.75 2r2p h ASN 920 N 0.68 0.00 0.49 0.08 2.35 -1.94 -2.04 115.58 115.20 2r2p h ASN 920 Ca 0.17 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.92 2r2p h ASN 920 Cb 0.04 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.41 2r2p h ASN 920 CO -0.03 0.00 -0.56 -1.20 -1.65 0.00 0.00 177.43 174.00 2r2p n SER 921 N -3.07 0.54 -4.78 5.81 7.64 -0.56 -4.91 113.62 114.30 2r2p n SER 921 Ca -0.03 -0.27 -0.35 0.00 1.01 0.00 0.00 58.87 59.24 2r2p n SER 921 Cb 0.14 0.31 0.00 0.00 -1.01 0.00 0.00 64.21 63.64 2r2p n SER 921 CO 0.00 0.00 0.00 -0.13 -3.01 0.00 0.00 175.04 171.90 2r2p s ARG 922 N -3.02 3.37 0.74 1.43 0.52 -0.77 -4.95 118.95 116.27 2r2p s ARG 922 Ca 0.10 1.53 -0.11 0.00 -0.52 0.00 0.00 55.73 56.73 2r2p s ARG 922 Cb 0.17 -2.02 0.04 0.00 0.52 0.00 0.00 34.95 33.66 2r2p s ARG 922 CO 0.71 -0.82 1.08 -1.25 0.02 0.00 0.00 175.30 175.05 2r2p s PRO 923 N -3.39 2.53 0.64 3.54 0.04 -1.26 -5.02 135.00 132.08 2r2p s PRO 923 Ca 0.71 1.10 -0.13 0.00 0.04 0.00 0.00 61.00 62.71 2r2p s PRO 923 Cb -0.22 -1.93 -0.02 0.00 0.04 0.00 0.00 34.50 32.37 2r2p s PRO 923 CO 0.28 -1.42 1.06 0.15 0.04 0.00 0.00 177.00 177.10 2r2p s LYS 924 N -4.92 3.15 0.33 4.56 3.01 -1.26 -4.88 119.74 119.72 2r2p s LYS 924 Ca 0.60 1.08 0.03 0.00 -1.01 0.00 0.00 55.97 56.68 2r2p s LYS 924 Cb -0.16 -2.01 0.64 0.00 -1.01 0.00 0.00 37.83 35.28 2r2p s LYS 924 CO 0.55 -0.94 1.92 0.74 0.51 0.00 0.00 175.35 178.13 2r2p h PHE 925 N -0.10 0.92 -0.42 3.18 0.04 -1.94 -1.53 116.94 117.09 2r2p h PHE 925 Ca -0.45 0.02 -0.03 0.00 2.80 0.00 0.00 57.97 60.31 2r2p h PHE 925 Cb 1.21 -0.30 -0.02 0.00 2.20 0.00 0.00 35.95 39.04 2r2p h PHE 925 CO 0.60 0.47 0.12 0.38 -0.60 0.00 0.00 178.31 179.28 2r2p h ASP 926 N 0.89 0.56 -0.44 2.17 -0.00 -1.92 -1.07 116.42 116.60 2r2p h ASP 926 Ca 0.37 -0.08 -0.06 0.00 -0.00 0.00 0.00 57.03 57.26 2r2p h ASP 926 Cb 0.28 -0.14 -0.02 0.00 -0.00 0.00 0.00 39.33 39.45 2r2p h ASP 926 CO -0.14 0.55 0.03 -0.33 -0.00 0.00 0.00 179.24 179.35 2r2p h GLU 927 N 0.60 0.76 -0.20 4.15 5.08 -1.68 -2.15 114.58 121.14 2r2p h GLU 927 Ca 0.14 -0.23 0.03 0.00 -1.00 0.00 0.00 59.36 58.31 2r2p h GLU 927 Cb 0.20 -0.08 -0.03 0.00 0.50 0.00 0.00 28.75 29.34 2r2p h GLU 927 CO -0.01 0.81 0.00 0.82 -1.00 0.00 0.00 179.01 179.64 2r2p h ILE 928 N 0.61 0.86 -0.42 3.13 2.04 -0.72 -1.27 117.51 121.74 2r2p h ILE 928 Ca 0.13 -0.02 0.01 0.00 1.00 0.00 0.00 64.86 65.97 2r2p h ILE 928 Cb 0.45 0.79 -0.02 0.00 -0.74 0.00 0.00 36.82 37.29 2r2p h ILE 928 CO 0.02 0.01 0.27 0.58 0.00 0.00 0.00 178.15 179.03 2r2p h VAL 929 N 0.07 1.10 -0.88 1.67 2.07 -1.10 -0.87 116.25 118.31 2r2p h VAL 929 Ca 0.09 -0.19 0.01 0.00 0.82 0.00 0.00 66.70 67.43 2r2p h VAL 929 Cb 0.12 0.49 -0.04 0.00 -1.52 0.00 0.00 31.29 30.34 2r2p h VAL 929 CO -0.16 0.10 0.57 0.78 0.02 0.00 0.00 177.57 178.89 2r2p h ASN 930 N 0.56 1.02 -0.56 0.57 -0.26 -1.23 0.15 115.58 115.83 2r2p h ASN 930 Ca 0.15 -0.04 -0.11 0.00 -0.56 0.00 0.00 56.30 55.75 2r2p h ASN 930 Cb -0.06 -0.26 -0.02 0.00 -1.06 0.00 0.00 38.32 36.93 2r2p h ASN 930 CO -0.04 0.75 -0.06 0.24 -1.06 0.00 0.00 177.43 177.26 2r2p h MET 931 N 1.20 1.04 -0.19 0.81 2.86 -0.69 -2.05 114.93 117.90 2r2p h MET 931 Ca 0.32 -0.36 -0.09 0.00 -2.06 0.00 0.00 59.70 57.51 2r2p h MET 931 Cb -0.12 -0.08 -0.00 0.00 0.06 0.00 0.00 31.60 31.46 2r2p h MET 931 CO -0.07 1.05 -0.24 -0.07 1.06 0.00 0.00 176.91 178.65 2r2p h LEU 932 N 0.93 0.55 -1.28 1.22 3.38 -1.01 -2.44 115.31 116.65 2r2p h LEU 932 Ca 0.15 -0.50 0.15 0.00 0.09 0.00 0.00 57.88 57.77 2r2p h LEU 932 Cb 0.62 -0.15 -0.07 0.00 0.09 0.00 0.00 40.66 41.15 2r2p h LEU 932 CO 0.04 0.93 0.58 0.44 0.09 0.00 0.00 178.44 180.52 2r2p h ASP 933 N 0.17 0.65 -0.17 -0.43 3.32 -0.87 -1.49 116.42 117.60 2r2p h ASP 933 Ca 0.03 0.04 -0.09 0.00 0.02 0.00 0.00 57.03 57.03 2r2p h ASP 933 Cb 0.80 -0.08 -0.02 0.00 0.22 0.00 0.00 39.33 40.25 2r2p h ASP 933 CO 0.06 0.32 -0.17 0.11 -1.72 0.00 0.00 179.24 177.84 2r2p h LYS 934 N 0.68 0.58 -0.28 3.56 1.57 -1.07 -2.21 116.57 119.41 2r2p h LYS 934 Ca 0.46 -0.20 -0.08 0.00 -1.87 0.00 0.00 60.65 58.96 2r2p h LYS 934 Cb 0.75 -0.05 -0.01 0.00 0.08 0.00 0.00 32.23 33.01 2r2p h LYS 934 CO -0.21 0.73 -0.15 -0.07 -0.57 0.00 0.00 179.45 179.18 2r2p h LEU 935 N 0.53 0.62 -1.71 2.94 3.38 -0.83 -1.88 115.31 118.36 2r2p h LEU 935 Ca 0.09 -0.41 -0.03 0.00 0.09 0.00 0.00 57.88 57.62 2r2p h LEU 935 Cb 0.60 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 41.17 2r2p h LEU 935 CO 0.04 0.90 -0.09 0.40 0.09 0.00 0.00 178.44 179.78 2r2p h ILE 936 N 0.35 1.10 -0.01 1.22 2.04 -1.20 -2.01 117.51 118.99 2r2p h ILE 936 Ca 0.06 -0.43 0.00 0.00 1.00 0.00 0.00 64.86 65.49 2r2p h ILE 936 Cb 0.67 1.17 0.00 0.00 -0.74 0.00 0.00 36.82 37.92 2r2p h ILE 936 CO 0.04 0.13 -0.27 0.54 0.00 0.00 0.00 178.15 178.59 2r2p n ARG 937 N -4.39 1.20 -3.20 2.37 1.74 -0.84 -4.80 116.66 108.74 2r2p n ARG 937 Ca -0.02 -0.84 -0.42 0.00 -0.77 0.00 0.00 57.85 55.80 2r2p n ARG 937 Cb 0.19 -1.48 -0.07 0.00 -1.02 0.00 0.00 32.46 30.07 2r2p n ARG 937 CO 0.00 0.00 0.00 1.21 -1.52 0.00 0.00 177.63 177.32 2r2p s ASN 938 N -2.38 6.31 0.65 0.55 3.84 -0.72 -4.97 114.94 118.23 2r2p s ASN 938 Ca 0.25 -0.19 0.42 0.00 0.21 0.00 0.00 52.86 53.54 2r2p s ASN 938 Cb 0.19 -2.28 2.31 0.00 -0.55 0.00 0.00 41.25 40.91 2r2p s ASN 938 CO 0.49 -0.60 2.35 1.55 -2.79 0.00 0.00 177.10 178.10 2r2p h PRO 939 N 8.62 0.00 -0.56 0.43 0.13 -1.87 -2.17 132.00 136.59 2r2p h PRO 939 Ca -0.27 0.00 0.09 0.00 -0.87 0.00 0.00 66.00 64.95 2r2p h PRO 939 Cb 1.11 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.21 2r2p h PRO 939 CO 0.82 0.00 0.38 0.00 -0.23 0.00 0.00 178.00 178.97 2r2p h ALA 940 N 1.99 1.99 -0.01 -0.56 0.00 -1.93 -1.78 119.26 118.96 2r2p h ALA 940 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2r2p h ALA 940 Cb 0.01 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.72 2r2p h ALA 940 CO -0.00 -0.11 -0.02 0.72 0.00 0.00 0.00 179.25 179.84 2r2p n HIS 941 N -4.47 0.00 -3.38 0.00 8.25 -0.81 -4.75 115.22 110.05 2r2p n HIS 941 Ca 0.09 0.00 -0.42 0.00 -0.26 0.00 0.00 57.72 57.13 2r2p n HIS 941 Cb 0.33 -0.02 -0.09 0.00 1.12 0.00 0.00 29.99 31.34 2r2p n HIS 941 CO 0.00 0.00 0.00 -1.01 0.64 0.00 0.00 176.34 175.97 2r2p s HIS 942 N -2.05 3.20 0.42 4.41 3.76 -0.67 -4.49 115.29 119.86 2r2p s HIS 942 Ca 0.39 -0.25 0.12 0.00 -0.15 0.00 0.00 55.06 55.16 2r2p s HIS 942 Cb 0.21 -2.75 0.89 0.00 1.11 0.00 0.00 32.58 32.04 2r2p s HIS 942 CO 0.36 -0.56 1.95 1.25 -0.85 0.00 0.00 174.74 176.89 2r2p h HIS 943 N 8.60 0.12 -3.38 1.40 2.76 -1.85 -3.42 115.15 119.37 2r2p h HIS 943 Ca -0.28 -0.01 -0.67 0.00 -2.20 0.00 0.00 60.37 57.21 2r2p h HIS 943 Cb 1.13 -0.03 -0.29 0.00 1.55 0.00 0.00 27.41 29.76 2r2p h HIS 943 CO 0.64 0.27 -0.81 -1.01 -1.30 0.00 0.00 177.93 175.73 2r2p s HIS 944 N -4.67 2.71 -0.65 5.26 3.76 -1.26 -5.01 115.29 115.43 2r2p s HIS 944 Ca -0.05 -0.77 0.07 0.00 -0.15 0.00 0.00 55.06 54.16 2r2p s HIS 944 Cb 0.16 -1.78 0.15 0.00 1.11 0.00 0.00 32.58 32.22 2r2p s HIS 944 CO 0.71 -0.27 1.04 0.72 -0.85 0.00 0.00 174.74 176.10 2r2p n HIS 945 N 3.45 0.21 -0.46 1.40 -0.00 -1.26 -5.17 115.22 113.40 2r2p n HIS 945 Ca -0.18 -0.37 0.00 0.00 -0.00 0.00 0.00 57.72 57.17 2r2p n HIS 945 Cb 0.53 -0.03 0.00 0.00 -0.00 0.00 0.00 29.99 30.49 2r2p n HIS 945 CO 0.00 0.00 0.00 0.72 -0.00 0.00 0.00 176.34 177.06