#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1n7f s ILE 669 N 0.00 2.75 -0.01 0.00 1.01 -1.26 -5.06 121.20 118.63 1n7f s ILE 669 Ca 0.00 -0.80 0.07 0.00 0.00 0.00 0.00 60.65 59.92 1n7f s ILE 669 Cb 0.00 -2.26 -0.02 0.00 0.01 0.00 0.00 42.46 40.19 1n7f s ILE 669 CO 0.00 0.41 -0.23 -0.63 0.00 0.00 0.00 174.94 174.49 1n7f s ILE 670 N 1.37 1.79 0.16 2.92 1.01 -1.26 -0.98 121.20 126.21 1n7f s ILE 670 Ca 0.04 -1.01 -0.11 0.00 0.00 0.00 0.00 60.65 59.57 1n7f s ILE 670 Cb -0.14 -1.49 0.00 0.00 0.01 0.00 0.00 42.46 40.83 1n7f s ILE 670 CO -0.07 0.46 0.33 -0.72 0.00 0.00 0.00 174.94 174.93 1n7f s TYR 671 N -0.57 0.26 -0.02 3.97 -0.85 -0.31 -4.99 117.35 114.83 1n7f s TYR 671 Ca 0.09 -0.63 0.06 0.00 -0.52 0.00 0.00 57.07 56.07 1n7f s TYR 671 Cb -0.09 0.04 -0.02 0.00 0.38 0.00 0.00 41.96 42.28 1n7f s TYR 671 CO -0.00 -0.74 -0.22 0.99 -1.52 0.00 0.00 175.55 174.06 1n7f s THR 672 N -3.94 1.72 -0.08 -3.49 2.01 -1.26 -0.03 115.64 110.56 1n7f s THR 672 Ca 0.14 -0.92 0.03 0.00 0.31 0.00 0.00 61.69 61.25 1n7f s THR 672 Cb 0.03 -1.43 0.01 0.00 0.01 0.00 0.00 72.50 71.11 1n7f s THR 672 CO -0.02 0.49 -0.18 -0.69 -0.69 0.00 0.00 174.62 173.53 1n7f s VAL 673 N -0.44 1.56 -0.25 3.82 1.01 -0.03 -4.97 120.40 121.11 1n7f s VAL 673 Ca 0.07 -0.73 -0.06 0.00 0.00 0.00 0.00 61.98 61.26 1n7f s VAL 673 Cb -0.09 -1.38 -0.01 0.00 0.00 0.00 0.00 36.38 34.89 1n7f s VAL 673 CO -0.00 0.45 0.04 -0.70 0.00 0.00 0.00 175.10 174.88 1n7f s GLU 674 N 0.52 3.44 -0.02 2.72 2.12 -1.26 -0.47 118.70 125.75 1n7f s GLU 674 Ca -0.17 -0.61 0.04 0.00 0.36 0.00 0.00 54.97 54.60 1n7f s GLU 674 Cb -0.17 -3.23 -0.03 0.00 0.26 0.00 0.00 34.13 30.96 1n7f s GLU 674 CO 0.06 -0.25 -0.12 -0.51 -0.54 0.00 0.00 175.26 173.91 1n7f s LEU 675 N 1.55 2.91 -0.67 2.70 1.43 0.84 -4.95 118.68 122.49 1n7f s LEU 675 Ca 0.05 -0.19 -0.11 0.00 -1.03 0.00 0.00 54.13 52.86 1n7f s LEU 675 Cb -0.15 -1.64 0.17 0.00 0.03 0.00 0.00 46.19 44.60 1n7f s LEU 675 CO 0.01 0.32 0.57 -0.54 0.23 0.00 0.00 176.35 176.94 1n7f s LYS 676 N -1.04 3.05 0.17 1.70 -0.14 -1.26 -0.28 119.74 121.93 1n7f s LYS 676 Ca 0.14 -2.22 0.27 0.00 -1.36 0.00 0.00 55.97 52.79 1n7f s LYS 676 Cb -0.11 -4.15 0.86 0.00 -1.68 0.00 0.00 37.83 32.75 1n7f s LYS 676 CO 0.03 -1.25 1.78 2.89 -0.76 0.00 0.00 175.35 178.04 1n7f n ARG 677 N 4.25 0.21 0.00 1.68 1.85 -0.74 -4.95 116.66 118.96 1n7f n ARG 677 Ca 0.04 0.17 0.00 0.00 -1.00 0.00 0.00 57.85 57.06 1n7f n ARG 677 Cb 0.43 -1.74 0.00 0.00 -1.05 0.00 0.00 32.46 30.09 1n7f n ARG 677 CO 0.00 0.00 0.00 0.66 -0.01 0.00 0.00 177.63 178.28 1n7f n TYR 678 N -2.11 0.00 0.22 2.89 4.02 -1.16 -0.71 117.16 120.31 1n7f n TYR 678 Ca 0.06 0.00 0.06 0.00 -0.01 0.00 0.00 57.90 58.01 1n7f n TYR 678 Cb 0.41 0.00 -0.08 0.00 -0.02 0.00 0.00 39.34 39.65 1n7f n TYR 678 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1n7f n GLY 679 N 0.00 -0.37 3.96 2.72 0.00 -1.26 -4.60 105.19 105.64 1n7f n GLY 679 Ca 0.00 -0.30 -0.27 0.00 0.00 0.00 0.00 46.02 45.45 1n7f n GLY 679 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1n7f s GLY 680 N -2.87 1.77 0.72 -0.02 0.00 0.12 -5.08 107.32 101.95 1n7f s GLY 680 Ca -0.01 -1.43 -0.11 0.00 0.00 0.00 0.00 44.72 43.17 1n7f s GLY 680 CO 0.49 -0.74 1.10 2.56 0.00 0.00 0.00 173.10 176.51 1n7f s PRO 681 N -5.58 2.75 0.29 2.90 0.04 -1.26 -4.76 135.00 129.38 1n7f s PRO 681 Ca 0.71 0.45 0.17 0.00 0.04 0.00 0.00 61.00 62.37 1n7f s PRO 681 Cb -0.04 -2.01 0.10 0.00 0.04 0.00 0.00 34.50 32.59 1n7f s PRO 681 CO 0.49 -1.11 1.42 -0.07 0.04 0.00 0.00 177.00 177.77 1n7f h LEU 682 N -0.71 0.00 -0.77 -3.56 3.38 -1.98 -3.42 115.31 108.25 1n7f h LEU 682 Ca -0.45 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.52 1n7f h LEU 682 Cb 1.26 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.01 1n7f h LEU 682 CO 0.64 0.38 0.00 0.61 0.09 0.00 0.00 178.44 180.16 1n7f n GLY 683 N 1.21 0.82 3.13 0.83 0.00 -1.26 -0.55 105.19 109.38 1n7f n GLY 683 Ca 0.01 -0.73 -0.21 0.00 0.00 0.00 0.00 46.02 45.10 1n7f n GLY 683 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1n7f s ILE 684 N -2.77 1.10 -0.13 -0.61 1.01 -1.26 -1.52 121.20 117.02 1n7f s ILE 684 Ca 0.00 -0.86 0.02 0.00 0.00 0.00 0.00 60.65 59.81 1n7f s ILE 684 Cb 0.00 -0.97 0.01 0.00 0.01 0.00 0.00 42.46 41.51 1n7f s ILE 684 CO 0.00 0.11 -0.18 -0.89 0.00 0.00 0.00 174.94 173.97 1n7f s THR 685 N -0.67 1.78 0.22 2.92 2.01 -0.60 -4.97 115.64 116.33 1n7f s THR 685 Ca 0.03 -0.81 0.07 0.00 0.31 0.00 0.00 61.69 61.29 1n7f s THR 685 Cb -0.07 -1.60 -0.04 0.00 0.01 0.00 0.00 72.50 70.80 1n7f s THR 685 CO 0.01 0.50 0.11 0.27 -0.69 0.00 0.00 174.62 174.81 1n7f s ILE 686 N 0.96 4.11 0.06 1.82 -4.36 -1.26 -0.66 121.20 121.88 1n7f s ILE 686 Ca -0.05 -1.45 0.03 0.00 -0.26 0.00 0.00 60.65 58.92 1n7f s ILE 686 Cb -0.15 -3.16 -0.03 0.00 1.25 0.00 0.00 42.46 40.37 1n7f s ILE 686 CO -0.03 -0.26 -0.10 -0.44 0.24 0.00 0.00 174.94 174.35 1n7f s SER 687 N -3.49 1.21 0.00 4.36 0.01 0.01 -4.80 113.70 111.01 1n7f s SER 687 Ca 0.31 -0.63 0.00 0.00 1.31 0.00 0.00 55.95 56.95 1n7f s SER 687 Cb -0.08 0.01 0.00 0.00 0.21 0.00 0.00 66.02 66.15 1n7f s SER 687 CO 0.22 -0.18 0.00 0.61 0.41 0.00 0.00 173.24 174.30 1n7f n GLY 688 N 1.22 0.77 2.70 3.44 0.00 -1.26 -1.57 105.19 110.48 1n7f n GLY 688 Ca -0.21 -0.89 -0.19 0.00 0.00 0.00 0.00 46.02 44.73 1n7f n GLY 688 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1n7f n THR 689 N -0.26 0.00 0.45 2.61 -2.24 -1.26 -4.79 114.28 108.78 1n7f n THR 689 Ca 0.00 -1.56 0.11 0.00 -2.27 0.00 0.00 64.05 60.33 1n7f n THR 689 Cb 0.00 -0.14 0.26 0.00 -2.10 0.00 0.00 70.33 68.35 1n7f n THR 689 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1n7f n GLU 690 N -1.40 2.30 -2.65 -0.78 -0.58 -1.26 -1.50 120.64 114.77 1n7f n GLU 690 Ca -0.02 -1.99 -0.43 0.00 -0.42 0.00 0.00 57.16 54.30 1n7f n GLU 690 Cb 0.45 -1.47 -0.02 0.00 -0.57 0.00 0.00 31.44 29.82 1n7f n GLU 690 CO 0.00 0.00 0.00 -1.21 -0.48 0.00 0.00 177.13 175.44 1n7f s GLU 691 N -1.47 3.93 0.31 3.49 8.01 -1.26 -4.65 118.70 127.06 1n7f s GLU 691 Ca 0.38 0.85 0.05 0.00 0.01 0.00 0.00 54.97 56.26 1n7f s GLU 691 Cb 0.21 -3.80 0.84 0.00 -4.31 0.00 0.00 34.13 27.07 1n7f s GLU 691 CO 0.29 -1.05 1.60 -1.00 0.01 0.00 0.00 175.26 175.11 1n7f h PRO 692 N 8.49 0.08 0.00 0.39 0.13 -1.82 -1.43 132.00 137.84 1n7f h PRO 692 Ca -0.22 -0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.91 1n7f h PRO 692 Cb 1.06 -0.02 0.00 0.00 0.13 0.00 0.00 31.00 32.17 1n7f h PRO 692 CO 1.05 0.05 0.00 0.74 -0.23 0.00 0.00 178.00 179.62 1n7f h PHE 693 N 0.08 0.00 -3.91 1.56 -1.00 -1.86 -2.98 116.94 108.83 1n7f h PHE 693 Ca 0.62 0.00 -0.52 0.00 2.81 0.00 0.00 57.97 60.88 1n7f h PHE 693 Cb 1.36 0.00 0.07 0.00 3.61 0.00 0.00 35.95 40.99 1n7f h PHE 693 CO -0.33 0.00 0.60 -0.51 -1.61 0.00 0.00 178.31 176.46 1n7f s ASP 694 N -5.73 6.60 0.44 2.17 -0.00 -0.54 -4.91 116.67 114.71 1n7f s ASP 694 Ca 0.04 2.59 -0.22 0.00 -0.00 0.00 0.00 52.55 54.96 1n7f s ASP 694 Cb 0.08 -2.64 -0.09 0.00 -0.00 0.00 0.00 42.92 40.27 1n7f s ASP 694 CO 0.58 -0.64 1.05 -2.16 -0.00 0.00 0.00 175.17 174.00 1n7f s PRO 695 N -2.01 3.97 -0.25 8.23 0.04 -1.26 -4.87 135.00 138.85 1n7f s PRO 695 Ca 0.53 1.45 -0.12 0.00 0.04 0.00 0.00 61.00 62.90 1n7f s PRO 695 Cb -0.37 -2.31 -0.05 0.00 0.04 0.00 0.00 34.50 31.81 1n7f s PRO 695 CO 0.48 -0.30 0.23 0.42 0.04 0.00 0.00 177.00 177.87 1n7f s ILE 696 N -1.81 5.30 0.29 0.56 -1.09 -1.26 -4.67 121.20 118.51 1n7f s ILE 696 Ca 0.63 0.31 0.11 0.00 -2.23 0.00 0.00 60.65 59.46 1n7f s ILE 696 Cb -0.19 -3.57 -0.05 0.00 -1.58 0.00 0.00 42.46 37.07 1n7f s ILE 696 CO 0.24 0.29 -0.16 0.27 -1.23 0.00 0.00 174.94 174.34 1n7f s ILE 697 N 1.37 2.31 -0.38 2.92 -4.36 -0.61 -0.67 121.20 121.78 1n7f s ILE 697 Ca 0.10 -2.33 -0.23 0.00 -0.26 0.00 0.00 60.65 57.93 1n7f s ILE 697 Cb -0.15 -2.36 0.01 0.00 1.25 0.00 0.00 42.46 41.22 1n7f s ILE 697 CO 0.07 -0.37 0.76 -0.63 0.24 0.00 0.00 174.94 175.01 1n7f s ILE 698 N -2.61 4.74 -0.13 8.37 1.01 -0.52 -0.81 121.20 131.25 1n7f s ILE 698 Ca 0.30 0.73 0.17 0.00 0.00 0.00 0.00 60.65 61.85 1n7f s ILE 698 Cb -0.02 -4.21 -0.24 0.00 0.01 0.00 0.00 42.46 37.99 1n7f s ILE 698 CO 0.14 -0.48 0.37 -1.54 0.00 0.00 0.00 174.94 173.43 1n7f n SER 699 N 6.43 0.32 -3.56 3.58 3.41 0.17 -0.13 113.62 123.83 1n7f n SER 699 Ca 0.02 0.15 -0.11 0.00 -0.26 0.00 0.00 58.87 58.67 1n7f n SER 699 Cb 0.48 0.78 -0.03 0.00 -0.26 0.00 0.00 64.21 65.18 1n7f n SER 699 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 1n7f s SER 700 N -5.53 -0.43 -0.02 4.04 1.04 -1.12 -4.82 113.70 106.86 1n7f s SER 700 Ca -0.07 -0.21 0.04 0.00 0.48 0.00 0.00 55.95 56.19 1n7f s SER 700 Cb 0.08 0.60 -0.01 0.00 0.10 0.00 0.00 66.02 66.79 1n7f s SER 700 CO 0.84 -1.02 -0.15 -0.76 0.98 0.00 0.00 173.24 173.13 1n7f s LEU 701 N -2.80 1.97 0.03 2.42 1.43 -1.26 -1.56 118.68 118.90 1n7f s LEU 701 Ca 0.04 -0.28 -0.30 0.00 -1.03 0.00 0.00 54.13 52.55 1n7f s LEU 701 Cb -0.01 -0.81 -0.06 0.00 0.03 0.00 0.00 46.19 45.34 1n7f s LEU 701 CO -0.08 0.17 1.39 -0.89 0.23 0.00 0.00 176.35 177.16 1n7f s THR 702 N -0.20 3.65 0.13 5.49 2.01 -0.57 -4.94 115.64 121.21 1n7f s THR 702 Ca 0.02 1.08 -0.31 0.00 0.31 0.00 0.00 61.69 62.80 1n7f s THR 702 Cb -0.08 -3.70 -0.11 0.00 0.01 0.00 0.00 72.50 68.63 1n7f s THR 702 CO 0.00 0.02 1.84 1.17 -0.69 0.00 0.00 174.62 176.96 1n7f n LYS 703 N 5.01 2.82 -1.00 4.92 4.81 -1.26 -0.75 118.16 132.71 1n7f n LYS 703 Ca 0.13 1.03 0.00 0.00 -0.87 0.00 0.00 58.31 58.59 1n7f n LYS 703 Cb 0.44 -2.92 0.00 0.00 0.02 0.00 0.00 35.03 32.56 1n7f n LYS 703 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1n7f n GLY 704 N 4.24 0.91 3.85 3.14 0.00 -1.26 -5.02 105.19 111.04 1n7f n GLY 704 Ca 0.18 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.91 1n7f n GLY 704 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1n7f s GLY 705 N -2.00 1.59 0.12 -0.02 0.00 0.07 -4.82 107.32 102.26 1n7f s GLY 705 Ca 0.00 -0.58 -0.24 0.00 0.00 0.00 0.00 44.72 43.91 1n7f s GLY 705 CO 0.00 -0.06 1.66 -2.00 0.00 0.00 0.00 173.10 172.70 1n7f h LEU 706 N -1.23 -0.51 -0.60 0.66 5.85 -1.81 -0.95 115.31 116.72 1n7f h LEU 706 Ca -0.48 0.08 0.09 0.00 0.84 0.00 0.00 57.88 58.41 1n7f h LEU 706 Cb 1.33 0.22 -0.07 0.00 0.37 0.00 0.00 40.66 42.51 1n7f h LEU 706 CO 0.64 -0.23 0.23 0.00 -0.34 0.00 0.00 178.44 178.74 1n7f h ALA 707 N 0.68 0.78 -0.47 1.25 0.00 -1.07 -1.95 119.26 118.47 1n7f h ALA 707 Ca 0.06 0.08 -0.06 0.00 0.00 0.00 0.00 54.91 54.99 1n7f h ALA 707 Cb 0.35 0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.17 1n7f h ALA 707 CO -0.18 -0.18 0.05 1.49 0.00 0.00 0.00 179.25 180.42 1n7f h GLU 708 N 0.41 0.80 -0.38 0.00 4.81 -1.73 -3.05 114.58 115.44 1n7f h GLU 708 Ca 0.30 -0.23 -0.01 0.00 -0.13 0.00 0.00 59.36 59.29 1n7f h GLU 708 Cb 0.36 -0.08 -0.02 0.00 0.63 0.00 0.00 28.75 29.64 1n7f h GLU 708 CO -0.30 0.82 0.21 0.00 -0.73 0.00 0.00 179.01 179.01 1n7f h ARG 709 N 0.66 0.52 -0.06 1.92 3.08 -0.56 -2.05 114.38 117.88 1n7f h ARG 709 Ca 0.14 -0.05 -0.11 0.00 0.07 0.00 0.00 59.98 60.03 1n7f h ARG 709 Cb 0.43 -0.11 -0.01 0.00 0.08 0.00 0.00 29.97 30.36 1n7f h ARG 709 CO 0.01 0.39 -0.45 1.79 -1.07 0.00 0.00 179.97 180.64 1n7f h THR 710 N 0.53 1.33 0.00 2.04 1.35 -1.27 -3.46 112.91 113.42 1n7f h THR 710 Ca 0.14 -1.60 0.00 0.00 -0.55 0.00 0.00 66.41 64.40 1n7f h THR 710 Cb 0.02 1.78 0.00 0.00 -1.73 0.00 0.00 68.15 68.23 1n7f h THR 710 CO -0.02 0.47 0.00 0.61 -0.25 0.00 0.00 175.52 176.33 1n7f n GLY 711 N -0.14 0.55 1.09 5.82 0.00 -0.77 -4.86 105.19 106.88 1n7f n GLY 711 Ca -0.02 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.12 1n7f n GLY 711 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1n7f n ALA 712 N 1.00 2.43 -3.25 4.61 0.00 -1.26 -4.89 120.51 119.15 1n7f n ALA 712 Ca 0.00 -0.90 -0.32 0.00 0.00 0.00 0.00 53.44 52.22 1n7f n ALA 712 Cb 0.06 -0.84 -0.17 0.00 0.00 0.00 0.00 19.45 18.50 1n7f n ALA 712 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1n7f s ILE 713 N -1.64 2.05 -0.02 0.00 -1.09 -1.26 -5.02 121.20 114.22 1n7f s ILE 713 Ca 0.35 -1.01 0.05 0.00 -2.23 0.00 0.00 60.65 57.81 1n7f s ILE 713 Cb 0.22 -1.77 -0.01 0.00 -1.58 0.00 0.00 42.46 39.32 1n7f s ILE 713 CO 0.31 0.56 -0.15 -1.00 -1.23 0.00 0.00 174.94 173.42 1n7f s HIS 714 N 0.38 1.41 0.35 3.97 3.76 -1.26 -4.86 115.29 119.03 1n7f s HIS 714 Ca -0.18 -0.29 -0.29 0.00 -0.15 0.00 0.00 55.06 54.16 1n7f s HIS 714 Cb -0.18 -0.92 -0.11 0.00 1.11 0.00 0.00 32.58 32.49 1n7f s HIS 714 CO 0.08 -0.04 1.50 0.42 -0.85 0.00 0.00 174.74 175.85 1n7f s ILE 715 N -0.30 2.12 0.00 0.60 1.01 -1.26 -2.55 121.20 120.82 1n7f s ILE 715 Ca 0.05 0.12 0.00 0.00 0.00 0.00 0.00 60.65 60.82 1n7f s ILE 715 Cb -0.07 -3.08 0.00 0.00 0.01 0.00 0.00 42.46 39.33 1n7f s ILE 715 CO -0.00 0.03 0.00 0.61 0.00 0.00 0.00 174.94 175.57 1n7f n GLY 716 N 0.96 2.96 3.77 6.18 0.00 0.81 -5.00 105.19 114.86 1n7f n GLY 716 Ca 0.03 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.71 1n7f n GLY 716 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1n7f s ASP 717 N 0.59 5.13 -0.05 1.61 1.01 -1.06 -4.51 116.67 119.40 1n7f s ASP 717 Ca 0.00 2.08 -0.05 0.00 0.71 0.00 0.00 52.55 55.28 1n7f s ASP 717 Cb 0.00 -2.56 -0.04 0.00 1.01 0.00 0.00 42.92 41.33 1n7f s ASP 717 CO 0.00 -1.62 0.19 -0.60 0.21 0.00 0.00 175.17 173.35 1n7f s ARG 718 N -3.91 3.47 -0.33 8.23 3.52 -0.50 -1.44 118.95 128.00 1n7f s ARG 718 Ca 0.69 -0.19 -0.14 0.00 -0.13 0.00 0.00 55.73 55.96 1n7f s ARG 718 Cb -0.22 -3.13 -0.02 0.00 -1.56 0.00 0.00 34.95 30.02 1n7f s ARG 718 CO 0.39 0.71 0.33 0.42 -0.81 0.00 0.00 175.30 176.34 1n7f s ILE 719 N -1.20 5.20 -0.06 4.11 1.01 0.15 -0.93 121.20 129.48 1n7f s ILE 719 Ca 0.22 0.06 0.14 0.00 0.00 0.00 0.00 60.65 61.07 1n7f s ILE 719 Cb -0.13 -3.77 -0.21 0.00 0.01 0.00 0.00 42.46 38.36 1n7f s ILE 719 CO 0.12 -0.03 0.70 0.18 0.00 0.00 0.00 174.94 175.92 1n7f n LEU 720 N 5.31 0.88 -3.55 2.97 4.77 0.61 -4.52 117.00 123.46 1n7f n LEU 720 Ca -0.10 0.41 -0.16 0.00 -0.03 0.00 0.00 56.01 56.13 1n7f n LEU 720 Cb 0.50 0.15 -0.06 0.00 -2.33 0.00 0.00 43.42 41.68 1n7f n LEU 720 CO 0.39 0.33 0.35 0.00 -1.33 0.00 0.00 177.39 177.13 1n7f s ALA 721 N -2.67 -1.52 -0.10 -1.18 0.00 -1.19 -0.66 121.76 114.44 1n7f s ALA 721 Ca -0.04 0.92 0.01 0.00 0.00 0.00 0.00 51.96 52.84 1n7f s ALA 721 Cb 0.08 0.21 0.02 0.00 0.00 0.00 0.00 23.12 23.43 1n7f s ALA 721 CO 0.82 -0.44 -0.12 0.42 0.00 0.00 0.00 175.76 176.44 1n7f s ILE 722 N -1.85 1.24 -1.56 0.00 1.01 -0.57 -1.36 121.20 118.12 1n7f s ILE 722 Ca -0.08 -0.48 -0.15 0.00 0.00 0.00 0.00 60.65 59.94 1n7f s ILE 722 Cb -0.01 -1.17 0.12 0.00 0.01 0.00 0.00 42.46 41.41 1n7f s ILE 722 CO 0.04 0.39 0.76 0.59 0.00 0.00 0.00 174.94 176.71 1n7f n ASN 723 N 4.38 -3.74 0.00 3.58 5.03 0.12 -1.17 115.26 123.46 1n7f n ASN 723 Ca -0.18 -0.80 0.00 0.00 0.87 0.00 0.00 54.58 54.47 1n7f n ASN 723 Cb 0.51 -3.05 0.00 0.00 -1.02 0.00 0.00 39.78 36.22 1n7f n ASN 723 CO 0.00 0.00 0.00 -1.20 -1.83 0.00 0.00 177.26 174.23 1n7f n SER 724 N -2.59 0.00 -4.67 6.41 7.64 -1.26 -5.01 113.62 114.13 1n7f n SER 724 Ca 0.05 0.00 -0.39 0.00 1.01 0.00 0.00 58.87 59.54 1n7f n SER 724 Cb 0.51 -0.09 -0.07 0.00 -1.01 0.00 0.00 64.21 63.55 1n7f n SER 724 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 1n7f s SER 725 N -3.25 6.57 0.25 6.43 0.01 -0.32 -5.04 113.70 118.35 1n7f s SER 725 Ca 0.00 0.68 -0.30 0.00 1.31 0.00 0.00 55.95 57.64 1n7f s SER 725 Cb 0.00 -2.28 -0.09 0.00 0.21 0.00 0.00 66.02 63.86 1n7f s SER 725 CO 0.00 -0.13 1.12 -0.55 0.41 0.00 0.00 173.24 174.09 1n7f s SER 726 N 1.03 7.23 -0.00 2.44 0.15 -1.26 -1.51 113.70 121.78 1n7f s SER 726 Ca 0.24 2.25 0.16 0.00 0.70 0.00 0.00 55.95 59.30 1n7f s SER 726 Cb -0.15 -2.62 0.48 0.00 -1.71 0.00 0.00 66.02 62.01 1n7f s SER 726 CO 0.09 -0.20 1.39 0.18 1.20 0.00 0.00 173.24 175.91 1n7f n LEU 727 N 1.55 2.90 -4.66 3.45 4.77 0.16 -4.88 117.00 120.29 1n7f n LEU 727 Ca 0.00 -1.45 -0.42 0.00 -0.03 0.00 0.00 56.01 54.11 1n7f n LEU 727 Cb 0.45 -0.36 -0.03 0.00 -2.33 0.00 0.00 43.42 41.15 1n7f n LEU 727 CO 0.54 0.71 1.58 -0.75 -1.33 0.00 0.00 177.39 178.14 1n7f s LYS 728 N -1.30 4.14 -0.92 3.23 2.20 -1.26 -1.28 119.74 124.56 1n7f s LYS 728 Ca 0.36 2.58 0.00 0.00 -0.36 0.00 0.00 55.97 58.55 1n7f s LYS 728 Cb 0.19 -4.12 0.00 0.00 -1.51 0.00 0.00 37.83 32.39 1n7f s LYS 728 CO 0.24 -0.94 0.00 0.41 -0.36 0.00 0.00 175.35 174.70 1n7f n GLY 729 N 4.49 1.04 3.54 5.54 0.00 -1.22 -5.02 105.19 113.57 1n7f n GLY 729 Ca 0.20 -0.52 -0.32 0.00 0.00 0.00 0.00 46.02 45.37 1n7f n GLY 729 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1n7f s LYS 730 N -2.61 2.42 0.75 1.61 -0.14 -0.40 -4.61 119.74 116.75 1n7f s LYS 730 Ca 0.00 -0.78 -0.12 0.00 -1.36 0.00 0.00 55.97 53.71 1n7f s LYS 730 Cb 0.00 -2.41 0.04 0.00 -1.68 0.00 0.00 37.83 33.79 1n7f s LYS 730 CO 0.00 0.59 1.11 -1.25 -0.76 0.00 0.00 175.35 175.03 1n7f s PRO 731 N -1.33 2.46 0.28 -1.68 0.04 -1.26 -4.65 135.00 128.86 1n7f s PRO 731 Ca 0.16 0.49 0.02 0.00 0.04 0.00 0.00 61.00 61.71 1n7f s PRO 731 Cb -0.11 -1.97 0.61 0.00 0.04 0.00 0.00 34.50 33.07 1n7f s PRO 731 CO 0.06 -1.32 1.78 1.25 0.04 0.00 0.00 177.00 178.81 1n7f h LEU 732 N -0.87 0.72 -1.69 -3.56 5.85 -1.58 -0.43 115.31 113.76 1n7f h LEU 732 Ca -0.46 0.08 0.18 0.00 0.84 0.00 0.00 57.88 58.52 1n7f h LEU 732 Cb 1.27 -0.05 -0.05 0.00 0.37 0.00 0.00 40.66 42.20 1n7f h LEU 732 CO 0.62 0.31 0.53 0.77 -0.34 0.00 0.00 178.44 180.33 1n7f h SER 733 N 0.76 0.27 -0.39 1.25 4.64 -1.93 0.19 113.55 118.35 1n7f h SER 733 Ca 0.51 0.02 -0.12 0.00 -0.47 0.00 0.00 61.79 61.73 1n7f h SER 733 Cb 0.70 -0.03 -0.01 0.00 -0.31 0.00 0.00 62.40 62.75 1n7f h SER 733 CO -0.35 0.13 -0.24 -0.08 -0.87 0.00 0.00 176.83 175.42 1n7f h GLU 734 N 0.28 0.84 -0.85 4.77 4.57 -1.43 -1.84 114.58 120.92 1n7f h GLU 734 Ca 0.38 -0.39 -0.01 0.00 -1.18 0.00 0.00 59.36 58.17 1n7f h GLU 734 Cb 1.09 -0.01 -0.04 0.00 -0.16 0.00 0.00 28.75 29.62 1n7f h GLU 734 CO -0.10 1.03 0.51 0.00 -1.18 0.00 0.00 179.01 179.27 1n7f h ALA 735 N 0.79 1.08 -0.38 2.92 0.00 -0.99 -0.36 119.26 122.33 1n7f h ALA 735 Ca 0.08 -0.10 0.01 0.00 0.00 0.00 0.00 54.91 54.90 1n7f h ALA 735 Cb 0.80 -0.34 -0.02 0.00 0.00 0.00 0.00 17.79 18.23 1n7f h ALA 735 CO 0.07 0.55 0.25 0.82 0.00 0.00 0.00 179.25 180.94 1n7f h ILE 736 N 1.17 1.09 -0.20 0.00 2.04 -1.09 -1.12 117.51 119.39 1n7f h ILE 736 Ca 0.30 -0.17 0.02 0.00 1.00 0.00 0.00 64.86 66.01 1n7f h ILE 736 Cb -0.04 0.54 -0.02 0.00 -0.74 0.00 0.00 36.82 36.56 1n7f h ILE 736 CO -0.06 0.09 0.05 -0.74 0.00 0.00 0.00 178.15 177.50 1n7f h HIS 737 N 0.51 0.10 -0.89 1.37 2.76 -0.63 -1.87 115.15 116.50 1n7f h HIS 737 Ca 0.14 0.01 -0.02 0.00 -2.20 0.00 0.00 60.37 58.30 1n7f h HIS 737 Cb -0.05 -0.01 -0.04 0.00 1.55 0.00 0.00 27.41 28.86 1n7f h HIS 737 CO -0.05 0.04 0.47 -0.07 -1.30 0.00 0.00 177.93 177.01 1n7f h LEU 738 N 0.14 1.13 -0.67 0.26 3.38 -0.80 -2.54 115.31 116.20 1n7f h LEU 738 Ca 0.09 -0.11 -0.08 0.00 0.09 0.00 0.00 57.88 57.87 1n7f h LEU 738 Cb 0.07 -0.29 -0.03 0.00 0.09 0.00 0.00 40.66 40.51 1n7f h LEU 738 CO -0.11 0.92 0.11 -0.07 0.09 0.00 0.00 178.44 179.38 1n7f h LEU 739 N 1.25 1.06 -1.48 1.67 3.38 -0.93 -0.43 115.31 119.83 1n7f h LEU 739 Ca 0.31 -0.26 -0.05 0.00 0.09 0.00 0.00 57.88 57.97 1n7f h LEU 739 Cb 0.06 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.52 1n7f h LEU 739 CO -0.05 1.05 -0.24 1.56 0.09 0.00 0.00 178.44 180.85 1n7f h GLN 740 N 1.03 0.00 -0.17 1.13 4.20 -1.08 -2.78 115.11 117.44 1n7f h GLN 740 Ca 0.20 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.91 1n7f h GLN 740 Cb 0.44 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.22 1n7f h GLN 740 CO 0.01 0.24 0.00 -1.33 -0.67 0.00 0.00 178.83 177.09 1n7f n MET 741 N -3.77 2.13 0.29 1.46 2.81 -0.98 -4.61 117.12 114.46 1n7f n MET 741 Ca -0.01 -1.94 0.15 0.00 -1.81 0.00 0.00 57.70 54.09 1n7f n MET 741 Cb 0.35 -1.43 0.90 0.00 -0.71 0.00 0.00 33.22 32.32 1n7f n MET 741 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1n7f h ALA 742 N 4.10 1.37 0.00 3.04 0.00 -0.79 -3.49 119.26 123.50 1n7f h ALA 742 Ca 0.00 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1n7f h ALA 742 Cb 0.90 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.68 1n7f h ALA 742 CO 0.00 0.05 0.00 0.41 0.00 0.00 0.00 179.25 179.71 1n7f n GLY 743 N -1.07 -1.40 0.13 0.00 0.00 -1.26 -4.31 105.19 97.28 1n7f n GLY 743 Ca -0.03 -1.53 -0.01 0.00 0.00 0.00 0.00 46.02 44.45 1n7f n GLY 743 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1n7f h GLU 744 N 0.00 0.00 -5.02 1.61 4.39 -1.95 -3.43 114.58 110.18 1n7f h GLU 744 Ca 0.00 0.00 -0.66 0.00 0.34 0.00 0.00 59.36 59.04 1n7f h GLU 744 Cb 0.00 0.00 -0.30 0.00 -0.10 0.00 0.00 28.75 28.35 1n7f h GLU 744 CO 0.00 0.64 -0.77 0.99 -1.16 0.00 0.00 179.01 178.71 1n7f s THR 745 N -3.43 2.91 -0.21 1.13 2.01 -1.26 -1.79 115.64 115.00 1n7f s THR 745 Ca -0.00 -0.65 -0.05 0.00 0.31 0.00 0.00 61.69 61.30 1n7f s THR 745 Cb 0.12 -2.29 -0.02 0.00 0.01 0.00 0.00 72.50 70.31 1n7f s THR 745 CO 0.76 0.47 -0.01 -0.69 -0.69 0.00 0.00 174.62 174.46 1n7f s VAL 746 N 1.39 3.81 -0.25 3.82 1.01 0.61 -4.94 120.40 125.86 1n7f s VAL 746 Ca 0.05 -0.35 -0.06 0.00 0.00 0.00 0.00 61.98 61.62 1n7f s VAL 746 Cb -0.14 -2.73 -0.01 0.00 0.00 0.00 0.00 36.38 33.49 1n7f s VAL 746 CO -0.06 0.42 0.04 -0.89 0.00 0.00 0.00 175.10 174.60 1n7f s THR 747 N 1.21 3.96 -0.18 3.92 2.01 -1.26 -0.12 115.64 125.18 1n7f s THR 747 Ca 0.03 -0.40 -0.02 0.00 0.31 0.00 0.00 61.69 61.61 1n7f s THR 747 Cb -0.15 -2.89 -0.01 0.00 0.01 0.00 0.00 72.50 69.46 1n7f s THR 747 CO 0.01 0.29 -0.08 -0.76 -0.69 0.00 0.00 174.62 173.39 1n7f s LEU 748 N 1.55 2.84 -0.28 4.42 1.43 0.39 0.10 118.68 129.13 1n7f s LEU 748 Ca 0.05 -0.35 -0.17 0.00 -1.03 0.00 0.00 54.13 52.63 1n7f s LEU 748 Cb -0.15 -1.69 -0.03 0.00 0.03 0.00 0.00 46.19 44.35 1n7f s LEU 748 CO 0.01 0.07 0.48 -0.75 0.23 0.00 0.00 176.35 176.39 1n7f s LYS 749 N 0.95 3.99 -0.04 1.70 2.20 -0.46 -0.85 119.74 127.23 1n7f s LYS 749 Ca -0.01 0.19 0.06 0.00 -0.36 0.00 0.00 55.97 55.85 1n7f s LYS 749 Cb -0.15 -3.68 -0.02 0.00 -1.51 0.00 0.00 37.83 32.48 1n7f s LYS 749 CO 0.00 -0.37 -0.22 0.42 -0.36 0.00 0.00 175.35 174.81 1n7f s ILE 750 N 2.27 2.36 -0.18 5.43 1.01 0.95 -0.29 121.20 132.75 1n7f s ILE 750 Ca 0.19 -0.98 -0.04 0.00 0.00 0.00 0.00 60.65 59.82 1n7f s ILE 750 Cb -0.16 -1.86 -0.02 0.00 0.01 0.00 0.00 42.46 40.43 1n7f s ILE 750 CO 0.10 0.58 -0.04 -0.75 0.00 0.00 0.00 174.94 174.83 1n7f s LYS 751 N -0.52 3.58 0.43 2.79 2.20 -0.10 -1.16 119.74 126.95 1n7f s LYS 751 Ca 0.07 -0.55 -0.25 0.00 -0.36 0.00 0.00 55.97 54.87 1n7f s LYS 751 Cb -0.11 -2.95 -0.08 0.00 -1.51 0.00 0.00 37.83 33.18 1n7f s LYS 751 CO 0.01 0.10 1.32 0.15 -0.36 0.00 0.00 175.35 176.57 1n7f s LYS 752 N 0.73 3.83 0.00 4.03 -0.14 -0.15 -1.40 119.74 126.64 1n7f s LYS 752 Ca -0.02 2.19 0.23 0.00 -1.36 0.00 0.00 55.97 57.01 1n7f s LYS 752 Cb -0.14 -2.67 1.40 0.00 -1.68 0.00 0.00 37.83 34.73 1n7f s LYS 752 CO 0.02 -0.62 1.76 0.00 -0.76 0.00 0.00 175.35 175.76