#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2gmo h VAL 686 N 0.00 0.30 -0.06 1.61 2.07 -1.96 -0.43 116.25 117.78 2gmo h VAL 686 Ca 0.00 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.50 2gmo h VAL 686 Cb 0.00 0.94 -0.00 0.00 -1.52 0.00 0.00 31.29 30.71 2gmo h VAL 686 CO 0.00 0.00 -0.05 -0.33 0.02 0.00 0.00 177.57 177.21 2gmo h GLU 687 N 0.00 0.14 0.00 1.57 3.07 -1.95 -3.08 114.58 114.32 2gmo h GLU 687 Ca 0.02 -0.07 -0.07 0.00 -0.50 0.00 0.00 59.36 58.74 2gmo h GLU 687 Cb 0.16 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 28.06 2gmo h GLU 687 CO -0.00 0.57 -0.35 0.66 -1.40 0.00 0.00 179.01 178.49 2gmo h SER 688 N -0.29 0.00 0.58 1.42 4.64 -1.59 -3.27 113.55 115.04 2gmo h SER 688 Ca 0.01 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.31 2gmo h SER 688 Cb 0.54 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.61 2gmo h SER 688 CO 0.01 0.35 -0.44 0.00 -0.87 0.00 0.00 176.83 175.89 2gmo h ALA 689 N 1.65 -1.05 -0.72 5.18 0.00 -1.03 0.13 119.26 123.42 2gmo h ALA 689 Ca -0.00 -0.19 0.13 0.00 0.00 0.00 0.00 54.91 54.85 2gmo h ALA 689 Cb 0.85 0.58 -0.09 0.00 0.00 0.00 0.00 17.79 19.13 2gmo h ALA 689 CO 0.05 -1.11 0.28 -0.39 0.00 0.00 0.00 179.25 178.07 2gmo h VAL 690 N -0.99 0.68 -0.72 0.00 -1.51 -1.60 -0.71 116.25 111.40 2gmo h VAL 690 Ca -0.07 -0.15 0.04 0.00 -1.23 0.00 0.00 66.70 65.29 2gmo h VAL 690 Cb 0.83 0.21 -0.05 0.00 -2.13 0.00 0.00 31.29 30.15 2gmo h VAL 690 CO 0.02 0.08 0.45 -0.07 -1.23 0.00 0.00 177.57 176.82 2gmo h LEU 691 N 0.44 0.72 -1.95 4.19 3.38 -1.51 -3.47 115.31 117.11 2gmo h LEU 691 Ca 0.39 0.00 -0.24 0.00 0.09 0.00 0.00 57.88 58.12 2gmo h LEU 691 Cb 0.57 -0.15 0.14 0.00 0.09 0.00 0.00 40.66 41.31 2gmo h LEU 691 CO -0.38 0.50 -0.63 0.54 0.09 0.00 0.00 178.44 178.55 2gmo n ARG 692 N -4.67 -4.32 0.00 1.13 1.74 0.42 -4.80 116.66 106.16 2gmo n ARG 692 Ca 0.08 0.68 0.00 0.00 -0.77 0.00 0.00 57.85 57.84 2gmo n ARG 692 Cb 0.10 -5.11 0.00 0.00 -1.02 0.00 0.00 32.46 26.43 2gmo n ARG 692 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2gmo n GLY 693 N -1.15 0.00 3.25 -0.13 0.00 0.16 -4.27 105.19 103.05 2gmo n GLY 693 Ca -0.18 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.68 2gmo n GLY 693 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2gmo s PHE 694 N 0.00 1.43 0.06 1.61 0.40 -1.25 -4.42 117.98 115.81 2gmo s PHE 694 Ca 0.00 -1.46 0.06 0.00 -0.60 0.00 0.00 56.93 54.92 2gmo s PHE 694 Cb 0.00 -0.67 -0.03 0.00 0.51 0.00 0.00 43.02 42.84 2gmo s PHE 694 CO 0.00 -0.68 -0.16 -0.51 0.70 0.00 0.00 175.22 174.57 2gmo s LEU 695 N -3.27 2.22 -0.34 -0.37 1.43 0.87 -4.70 118.68 114.51 2gmo s LEU 695 Ca 0.39 -0.54 -0.13 0.00 -1.03 0.00 0.00 54.13 52.82 2gmo s LEU 695 Cb 0.05 -0.67 -0.02 0.00 0.03 0.00 0.00 46.19 45.59 2gmo s LEU 695 CO 0.18 0.02 0.25 -0.63 0.23 0.00 0.00 176.35 176.40 2gmo s ILE 696 N -1.00 5.28 0.00 -0.59 -1.09 -1.26 -0.87 121.20 121.66 2gmo s ILE 696 Ca 0.02 -0.22 0.00 0.00 -2.23 0.00 0.00 60.65 58.22 2gmo s ILE 696 Cb -0.09 -3.73 0.00 0.00 -1.58 0.00 0.00 42.46 37.06 2gmo s ILE 696 CO 0.02 -0.03 0.00 0.00 -1.23 0.00 0.00 174.94 173.70 2gmo n LEU 697 N 5.12 0.00 0.00 2.97 -0.00 -1.20 -3.46 117.00 120.43 2gmo n LEU 697 Ca -0.12 0.00 -0.04 0.00 -0.00 0.00 0.00 56.01 55.85 2gmo n LEU 697 Cb 0.50 0.00 0.01 0.00 -0.00 0.00 0.00 43.42 43.93 2gmo n LEU 697 CO 0.37 0.00 0.22 0.61 -0.00 0.00 0.00 177.39 178.59 2gmo n GLY 698 N 3.79 1.58 3.23 1.47 0.00 -1.18 -3.08 105.19 110.99 2gmo n GLY 698 Ca 0.00 -1.12 -0.44 0.00 0.00 0.00 0.00 46.02 44.46 2gmo n GLY 698 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 2gmo n LYS 699 N -0.22 3.77 -1.44 1.61 2.85 -1.26 -1.77 118.16 121.70 2gmo n LYS 699 Ca -0.04 -4.30 -0.01 0.00 -1.05 0.00 0.00 58.31 52.91 2gmo n LYS 699 Cb 0.25 -2.66 0.00 0.00 -0.65 0.00 0.00 35.03 31.97 2gmo n LYS 699 CO 0.00 0.00 0.00 -0.85 -0.05 0.00 0.00 177.40 176.50 2gmo n GLU 700 N 2.92 0.06 -3.61 -1.58 0.28 -1.26 -4.97 120.64 112.48 2gmo n GLU 700 Ca 0.28 -0.17 -0.20 0.00 -0.16 0.00 0.00 57.16 56.91 2gmo n GLU 700 Cb 0.38 0.19 0.05 0.00 1.43 0.00 0.00 31.44 33.49 2gmo n GLU 700 CO 0.00 0.00 0.00 -3.47 -0.16 0.00 0.00 177.13 173.50 2gmo n ASP 701 N -1.52 -1.87 0.00 -1.84 -0.08 -1.26 -4.77 116.55 105.20 2gmo n ASP 701 Ca -0.00 -0.74 0.05 0.00 -1.51 0.00 0.00 54.79 52.59 2gmo n ASP 701 Cb 0.04 -4.46 0.24 0.00 2.34 0.00 0.00 41.12 39.28 2gmo n ASP 701 CO 0.00 0.00 0.00 0.54 0.12 0.00 0.00 177.20 177.86 2gmo n ARG 702 N -4.28 0.09 0.34 -0.67 3.00 -1.26 -2.66 116.66 111.21 2gmo n ARG 702 Ca -0.27 0.25 0.18 0.00 -0.01 0.00 0.00 57.85 58.00 2gmo n ARG 702 Cb 0.66 -1.50 0.95 0.00 0.00 0.00 0.00 32.46 32.57 2gmo n ARG 702 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.63 177.54 2gmo h ARG 703 N 0.00 0.00 -0.26 5.56 2.43 -2.05 0.22 114.38 120.28 2gmo h ARG 703 Ca 0.00 0.00 -0.17 0.00 -0.81 0.00 0.00 59.98 59.00 2gmo h ARG 703 Cb 0.13 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 29.67 2gmo h ARG 703 CO 0.00 0.00 -0.52 1.88 -1.51 0.00 0.00 179.97 179.82 2gmo h TYR 704 N 0.00 0.94 -6.76 2.20 0.05 -1.88 -3.47 116.97 108.05 2gmo h TYR 704 Ca 0.00 -0.33 -0.55 0.00 0.05 0.00 0.00 58.73 57.90 2gmo h TYR 704 Cb 0.46 -0.18 -0.11 0.00 1.01 0.00 0.00 36.73 37.91 2gmo h TYR 704 CO 0.00 1.12 -0.93 0.41 -1.05 0.00 0.00 178.16 177.71 2gmo n GLY 705 N 0.28 -0.23 0.00 3.88 0.00 0.76 -4.92 105.19 104.95 2gmo n GLY 705 Ca -0.04 0.18 -0.00 0.00 0.00 0.00 0.00 46.02 46.16 2gmo n GLY 705 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2gmo n PRO 706 N -4.51 0.02 -2.98 1.61 -0.04 -1.26 -5.06 135.00 122.79 2gmo n PRO 706 Ca -0.30 0.25 -0.12 0.00 -0.04 0.00 0.00 63.50 63.28 2gmo n PRO 706 Cb 0.68 -0.77 0.01 0.00 -0.04 0.00 0.00 33.50 33.38 2gmo n PRO 706 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2gmo n ALA 707 N -2.32 -2.90 -3.00 0.55 0.00 -1.17 -5.03 120.51 106.64 2gmo n ALA 707 Ca -0.00 0.82 0.00 0.00 0.00 0.00 0.00 53.44 54.25 2gmo n ALA 707 Cb 0.01 -2.76 0.00 0.00 0.00 0.00 0.00 19.45 16.70 2gmo n ALA 707 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 177.50 178.97 2gmo n LEU 708 N 0.02 0.00 -4.99 0.00 -0.00 -1.24 -5.08 117.00 105.71 2gmo n LEU 708 Ca 0.05 0.00 -0.20 0.00 -0.00 0.00 0.00 56.01 55.86 2gmo n LEU 708 Cb 0.42 0.00 0.03 0.00 -0.00 0.00 0.00 43.42 43.87 2gmo n LEU 708 CO 0.46 0.00 0.21 -0.55 -0.00 0.00 0.00 177.39 177.51 2gmo s SER 709 N -0.41 5.22 0.10 1.45 0.15 -1.26 -4.67 113.70 114.27 2gmo s SER 709 Ca 0.00 -0.74 -0.16 0.00 0.70 0.00 0.00 55.95 55.74 2gmo s SER 709 Cb 0.00 -0.10 -0.06 0.00 -1.71 0.00 0.00 66.02 64.15 2gmo s SER 709 CO 0.00 -1.05 1.51 0.40 1.20 0.00 0.00 173.24 175.30 2gmo h ILE 710 N 0.49 1.28 0.00 6.45 5.03 -1.99 -2.64 117.51 126.13 2gmo h ILE 710 Ca -0.35 -1.09 0.00 0.00 -0.12 0.00 0.00 64.86 63.29 2gmo h ILE 710 Cb 1.28 1.34 0.00 0.00 -3.03 0.00 0.00 36.82 36.42 2gmo h ILE 710 CO 0.46 0.35 0.37 -1.13 -0.68 0.00 0.00 178.15 177.52 2gmo h ASN 711 N 0.38 0.00 0.19 1.72 -1.24 -2.04 0.48 115.58 115.08 2gmo h ASN 711 Ca 0.08 0.00 -0.18 0.00 0.71 0.00 0.00 56.30 56.92 2gmo h ASN 711 Cb 0.55 0.00 -0.03 0.00 0.73 0.00 0.00 38.32 39.56 2gmo h ASN 711 CO 0.03 0.00 -1.98 -0.62 -1.29 0.00 0.00 177.43 173.56 2gmo n GLU 712 N -2.84 0.66 -0.20 6.67 -0.58 -1.05 -4.30 120.64 119.00 2gmo n GLU 712 Ca -0.02 -0.02 0.20 0.00 -0.42 0.00 0.00 57.16 56.89 2gmo n GLU 712 Cb 0.41 -1.59 0.55 0.00 -0.57 0.00 0.00 31.44 30.24 2gmo n GLU 712 CO 0.00 0.00 0.00 -0.07 -0.48 0.00 0.00 177.13 176.58 2gmo h LEU 713 N 0.00 0.32 -0.95 -4.62 4.07 0.33 0.12 115.31 114.59 2gmo h LEU 713 Ca -0.24 0.03 0.00 0.00 0.08 0.00 0.00 57.88 57.75 2gmo h LEU 713 Cb 1.60 -0.03 0.00 0.00 1.08 0.00 0.00 40.66 43.31 2gmo h LEU 713 CO 0.02 0.14 0.00 -1.54 -1.08 0.00 0.00 178.44 175.98 2gmo n SER 714 N -4.46 0.62 -0.65 -0.43 3.41 -1.22 -1.55 113.62 109.33 2gmo n SER 714 Ca 0.18 0.70 0.12 0.00 -0.26 0.00 0.00 58.87 59.61 2gmo n SER 714 Cb 0.70 -0.81 0.38 0.00 -0.26 0.00 0.00 64.21 64.21 2gmo n SER 714 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 2gmo n ASN 715 N -2.23 2.00 -4.80 4.04 5.03 0.43 -4.94 115.26 114.80 2gmo n ASN 715 Ca 0.01 -1.70 -0.31 0.00 0.87 0.00 0.00 54.58 53.45 2gmo n ASN 715 Cb 0.16 -0.06 0.07 0.00 -1.02 0.00 0.00 39.78 38.93 2gmo n ASN 715 CO 0.00 0.00 0.00 -0.76 -1.83 0.00 0.00 177.26 174.67 2gmo s LEU 716 N -1.82 3.10 0.04 3.41 1.43 -0.60 -5.04 118.68 119.20 2gmo s LEU 716 Ca 0.35 1.71 -0.09 0.00 -1.03 0.00 0.00 54.13 55.07 2gmo s LEU 716 Cb 0.20 -4.51 -0.05 0.00 0.03 0.00 0.00 46.19 41.86 2gmo s LEU 716 CO 0.31 -1.68 0.34 0.00 0.23 0.00 0.00 176.35 175.54 2gmo s ALA 717 N -2.97 3.78 0.78 4.21 0.00 -1.26 -5.07 121.76 121.23 2gmo s ALA 717 Ca 0.59 -0.45 -0.14 0.00 0.00 0.00 0.00 51.96 51.97 2gmo s ALA 717 Cb -0.15 -2.19 0.07 0.00 0.00 0.00 0.00 23.12 20.84 2gmo s ALA 717 CO 0.55 0.59 1.20 0.15 0.00 0.00 0.00 175.76 178.26 2gmo s LYS 718 N -1.76 1.80 0.00 0.00 3.01 -1.26 -2.39 119.74 119.14 2gmo s LYS 718 Ca 0.30 1.74 0.00 0.00 -1.01 0.00 0.00 55.97 57.00 2gmo s LYS 718 Cb -0.14 -1.80 0.00 0.00 -1.01 0.00 0.00 37.83 34.89 2gmo s LYS 718 CO 0.17 -2.09 0.00 0.41 0.51 0.00 0.00 175.35 174.35 2gmo n GLY 719 N 0.42 1.06 3.87 -3.33 0.00 -0.62 -4.96 105.19 101.62 2gmo n GLY 719 Ca 0.13 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.94 2gmo n GLY 719 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2gmo s GLU 720 N -0.23 2.49 0.49 1.61 0.41 -1.01 -4.93 118.70 117.54 2gmo s GLU 720 Ca 0.00 -1.58 0.00 0.00 -0.41 0.00 0.00 54.97 52.98 2gmo s GLU 720 Cb 0.00 -2.33 0.00 0.00 -1.78 0.00 0.00 34.13 30.02 2gmo s GLU 720 CO 0.00 -0.20 0.03 1.63 -0.49 0.00 0.00 175.26 176.22 2gmo n LYS 721 N -1.53 0.81 -3.55 1.61 5.02 -1.26 -2.74 118.16 116.53 2gmo n LYS 721 Ca 0.03 -3.55 -0.01 0.00 -2.02 0.00 0.00 58.31 52.76 2gmo n LYS 721 Cb 0.62 0.91 -0.05 0.00 -0.02 0.00 0.00 35.03 36.49 2gmo n LYS 721 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2gmo s ALA 722 N -2.84 -2.46 -0.24 7.82 0.00 -1.05 -4.87 121.76 118.13 2gmo s ALA 722 Ca 0.02 2.14 -0.29 0.00 0.00 0.00 0.00 51.96 53.83 2gmo s ALA 722 Cb -0.00 -1.86 -0.01 0.00 0.00 0.00 0.00 23.12 21.25 2gmo s ALA 722 CO 0.01 -0.60 1.36 -0.80 0.00 0.00 0.00 175.76 175.73 2gmo s ASN 723 N 1.81 6.70 -0.02 0.00 0.02 -1.26 -0.93 114.94 121.25 2gmo s ASN 723 Ca -0.06 1.46 -0.04 0.00 -1.02 0.00 0.00 52.86 53.19 2gmo s ASN 723 Cb -0.05 -2.54 0.01 0.00 0.02 0.00 0.00 41.25 38.69 2gmo s ASN 723 CO -0.16 -1.01 0.10 0.68 0.02 0.00 0.00 177.10 176.73 2gmo s VAL 724 N 4.26 0.03 0.43 1.60 -7.23 0.09 -3.06 120.40 116.53 2gmo s VAL 724 Ca 0.59 -0.28 -0.23 0.00 -1.81 0.00 0.00 61.98 60.25 2gmo s VAL 724 Cb -0.20 -0.25 -0.08 0.00 0.56 0.00 0.00 36.38 36.41 2gmo s VAL 724 CO 0.22 -0.16 1.11 -0.76 -0.31 0.00 0.00 175.10 175.20 2gmo s LEU 725 N -0.48 4.07 0.00 1.32 1.43 -1.26 -2.47 118.68 121.29 2gmo s LEU 725 Ca -0.06 2.17 0.00 0.00 -1.03 0.00 0.00 54.13 55.21 2gmo s LEU 725 Cb -0.04 -4.22 0.00 0.00 0.03 0.00 0.00 46.19 41.96 2gmo s LEU 725 CO 0.00 -0.71 0.88 2.30 0.23 0.00 0.00 176.35 179.05 2gmo n ILE 726 N -0.30 0.77 0.00 -0.59 -5.35 -1.10 -4.96 119.36 107.84 2gmo n ILE 726 Ca 0.06 -0.83 0.00 0.00 -0.27 0.00 0.00 62.75 61.71 2gmo n ILE 726 Cb 0.49 0.63 0.00 0.00 -1.74 0.00 0.00 39.64 39.02 2gmo n ILE 726 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2gmo n GLY 727 N -0.39 0.20 2.07 3.28 0.00 -1.26 -5.03 105.19 104.06 2gmo n GLY 727 Ca 0.00 0.42 -0.04 0.00 0.00 0.00 0.00 46.02 46.40 2gmo n GLY 727 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2gmo n GLN 728 N 0.00 0.88 0.00 1.61 10.64 -1.26 -4.93 117.38 124.32 2gmo n GLN 728 Ca 0.00 -1.22 0.00 0.00 -1.83 0.00 0.00 57.00 53.95 2gmo n GLN 728 Cb 0.00 0.38 0.00 0.00 -0.86 0.00 0.00 30.24 29.76 2gmo n GLN 728 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.06 175.64 2gmo n GLY 729 N -0.94 0.00 2.95 2.61 0.00 -1.26 -5.11 105.19 103.44 2gmo n GLY 729 Ca -0.20 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.51 2gmo n GLY 729 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2gmo s ASP 730 N 0.00 4.52 -0.48 1.61 1.01 -1.26 -5.08 116.67 117.00 2gmo s ASP 730 Ca 0.00 -1.93 -0.18 0.00 0.71 0.00 0.00 52.55 51.15 2gmo s ASP 730 Cb 0.00 -1.43 0.05 0.00 1.01 0.00 0.00 42.92 42.56 2gmo s ASP 730 CO 0.00 -0.37 0.54 -0.69 0.21 0.00 0.00 175.17 174.86 2gmo s VAL 731 N 1.10 4.99 0.07 -1.27 1.01 -1.26 -2.71 120.40 122.34 2gmo s VAL 731 Ca 0.08 -0.55 0.05 0.00 0.00 0.00 0.00 61.98 61.57 2gmo s VAL 731 Cb -0.19 -4.20 -0.03 0.00 0.00 0.00 0.00 36.38 31.96 2gmo s VAL 731 CO -0.11 -0.66 -0.15 0.68 0.00 0.00 0.00 175.10 174.85 2gmo s VAL 732 N 2.33 1.18 0.35 2.92 -7.23 -1.03 -4.27 120.40 114.65 2gmo s VAL 732 Ca 0.13 -1.29 -0.05 0.00 -1.81 0.00 0.00 61.98 58.96 2gmo s VAL 732 Cb -0.19 -1.11 -0.05 0.00 0.56 0.00 0.00 36.38 35.58 2gmo s VAL 732 CO 0.12 -0.17 0.63 -1.48 -0.31 0.00 0.00 175.10 173.88 2gmo s LEU 733 N -1.67 3.94 0.49 1.32 2.34 -0.73 -0.73 118.68 123.65 2gmo s LEU 733 Ca -0.01 0.79 0.07 0.00 0.06 0.00 0.00 54.13 55.04 2gmo s LEU 733 Cb -0.10 -3.65 0.01 0.00 -0.56 0.00 0.00 46.19 41.90 2gmo s LEU 733 CO 0.02 -0.31 0.42 0.68 -1.06 0.00 0.00 176.35 176.10 2gmo s VAL 734 N -2.27 2.13 -0.04 1.48 -7.23 -0.10 -3.24 120.40 111.13 2gmo s VAL 734 Ca 0.45 -1.40 0.02 0.00 -1.81 0.00 0.00 61.98 59.24 2gmo s VAL 734 Cb -0.10 -2.53 0.01 0.00 0.56 0.00 0.00 36.38 34.31 2gmo s VAL 734 CO 0.33 0.00 -0.08 -0.32 -0.31 0.00 0.00 175.10 174.72 2gmo s MET 735 N -4.23 1.01 -0.41 4.82 1.75 -0.05 -2.53 119.30 119.65 2gmo s MET 735 Ca 0.43 -0.26 -0.16 0.00 -1.25 0.00 0.00 55.69 54.45 2gmo s MET 735 Cb -0.02 -0.94 0.02 0.00 2.84 0.00 0.00 34.83 36.73 2gmo s MET 735 CO 0.26 0.04 0.37 0.15 -0.65 0.00 0.00 175.02 175.18 2gmo s LYS 736 N 0.47 3.04 -0.02 4.11 -0.14 -1.11 -0.09 119.74 126.00 2gmo s LYS 736 Ca -0.07 -0.89 -0.34 0.00 -1.36 0.00 0.00 55.97 53.30 2gmo s LYS 736 Cb -0.11 -3.97 -0.13 0.00 -1.68 0.00 0.00 37.83 31.94 2gmo s LYS 736 CO 0.01 -0.80 1.77 0.54 -0.76 0.00 0.00 175.35 176.12 2gmo n ARG 737 N 5.37 2.12 0.25 1.68 5.12 -1.26 -1.58 116.66 128.35 2gmo n ARG 737 Ca -0.09 0.77 0.18 0.00 -1.93 0.00 0.00 57.85 56.78 2gmo n ARG 737 Cb 0.47 -2.59 0.84 0.00 -1.16 0.00 0.00 32.46 30.03 2gmo n ARG 737 CO 0.00 0.00 0.00 1.57 -1.93 0.00 0.00 177.63 177.27 2gmo h LYS 738 N 8.06 0.00 -1.73 5.56 2.10 -1.96 -3.44 116.57 125.16 2gmo h LYS 738 Ca -0.47 0.00 0.25 0.00 -2.00 0.00 0.00 60.65 58.42 2gmo h LYS 738 Cb 1.27 0.00 -0.14 0.00 -0.90 0.00 0.00 32.23 32.46 2gmo h LYS 738 CO 0.93 0.00 0.71 0.50 -2.00 0.00 0.00 179.45 179.59 2gmo s ARG 739 N -4.34 0.57 0.31 0.07 6.06 -1.26 -4.96 118.95 115.40 2gmo s ARG 739 Ca -0.04 -0.28 0.00 0.00 -2.50 0.00 0.00 55.73 52.91 2gmo s ARG 739 Cb 0.12 0.22 0.00 0.00 0.06 0.00 0.00 34.95 35.35 2gmo s ARG 739 CO 0.41 -0.26 0.00 -0.25 -2.50 0.00 0.00 175.30 172.70 2gmo n ASP 740 N -0.33 -7.90 -2.28 -2.12 8.00 -1.26 -5.03 116.55 105.63 2gmo n ASP 740 Ca -0.05 0.54 -0.02 0.00 0.71 0.00 0.00 54.79 55.96 2gmo n ASP 740 Cb 0.61 -4.03 -0.02 0.00 -0.02 0.00 0.00 41.12 37.66 2gmo n ASP 740 CO 0.00 0.00 0.00 -1.20 -0.39 0.00 0.00 177.20 175.61 2gmo n SER 741 N -3.99 -5.66 0.29 -2.24 7.64 -1.26 -4.88 113.62 103.51 2gmo n SER 741 Ca 0.01 1.47 -0.12 0.00 1.01 0.00 0.00 58.87 61.24 2gmo n SER 741 Cb 0.61 -4.70 -0.06 0.00 -1.01 0.00 0.00 64.21 59.05 2gmo n SER 741 CO 0.00 0.00 0.00 -1.28 -3.01 0.00 0.00 175.04 170.75 2gmo h SER 742 N 3.67 -0.65 0.13 6.43 0.87 -1.96 -3.33 113.55 118.71 2gmo h SER 742 Ca -0.18 0.02 0.00 0.00 -1.23 0.00 0.00 61.79 60.40 2gmo h SER 742 Cb 0.42 0.17 0.00 0.00 -0.44 0.00 0.00 62.40 62.55 2gmo h SER 742 CO 0.00 -0.31 -0.66 2.30 -0.53 0.00 0.00 176.83 177.63 2gmo n ILE 743 N -4.96 0.00 -2.73 2.23 -5.35 -1.26 -4.21 119.36 103.08 2gmo n ILE 743 Ca -0.10 -0.08 -0.04 0.00 -0.27 0.00 0.00 62.75 62.26 2gmo n ILE 743 Cb 0.30 0.83 0.00 0.00 -1.74 0.00 0.00 39.64 39.04 2gmo n ILE 743 CO 0.00 0.00 0.00 -0.11 -1.76 0.00 0.00 176.55 174.68 2gmo n LEU 744 N -1.00 -7.79 -4.75 7.28 0.00 -1.25 0.40 117.00 109.89 2gmo n LEU 744 Ca 0.07 0.98 -0.35 0.00 0.00 0.00 0.00 56.01 56.71 2gmo n LEU 744 Cb 0.37 -3.29 0.04 0.00 0.00 0.00 0.00 43.42 40.54 2gmo n LEU 744 CO 0.35 -2.73 0.82 0.42 0.00 0.00 0.00 177.39 176.25 2gmo s THR 745 N -2.03 2.70 0.09 1.96 -4.23 -1.26 -4.40 115.64 108.47 2gmo s THR 745 Ca 0.11 0.41 -0.26 0.00 -1.18 0.00 0.00 61.69 60.77 2gmo s THR 745 Cb -0.03 -3.09 0.08 0.00 1.34 0.00 0.00 72.50 70.80 2gmo s THR 745 CO 0.75 -0.13 0.83 -0.62 -0.54 0.00 0.00 174.62 174.91 2gmo s ASP 746 N -1.81 -0.36 -0.10 3.99 2.15 -1.26 -4.96 116.67 114.32 2gmo s ASP 746 Ca 0.75 -0.14 0.03 0.00 0.43 0.00 0.00 52.55 53.63 2gmo s ASP 746 Cb -0.28 0.48 -0.01 0.00 -0.30 0.00 0.00 42.92 42.81 2gmo s ASP 746 CO 0.36 -0.82 -0.22 -0.55 -0.17 0.00 0.00 175.17 173.77 2gmo s SER 747 N -2.68 3.31 0.00 -0.34 0.15 -1.26 -1.11 113.70 111.77 2gmo s SER 747 Ca 0.06 -0.49 0.00 0.00 0.70 0.00 0.00 55.95 56.22 2gmo s SER 747 Cb -0.01 -1.35 0.00 0.00 -1.71 0.00 0.00 66.02 62.94 2gmo s SER 747 CO -0.06 0.18 0.76 0.00 1.20 0.00 0.00 173.24 175.31 2gmo n GLN 748 N 3.40 0.92 0.09 5.44 10.64 -1.26 -3.49 117.38 133.13 2gmo n GLN 748 Ca -0.19 0.00 -0.13 0.00 -1.83 0.00 0.00 57.00 54.85 2gmo n GLN 748 Cb 0.53 -1.17 -0.09 0.00 -0.86 0.00 0.00 30.24 28.65 2gmo n GLN 748 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 2gmo h THR 749 N 0.00 1.50 -2.50 -0.39 1.03 -1.95 -3.40 112.91 107.21 2gmo h THR 749 Ca 0.00 -2.90 -0.70 0.00 -0.01 0.00 0.00 66.41 62.80 2gmo h THR 749 Cb 0.17 2.74 -0.18 0.00 -1.07 0.00 0.00 68.15 69.81 2gmo h THR 749 CO 0.00 0.85 0.79 0.00 -0.01 0.00 0.00 175.52 177.15 2gmo s ALA 750 N -2.88 3.42 -0.12 0.00 0.00 -1.23 -4.79 121.76 116.16 2gmo s ALA 750 Ca -0.04 -2.81 0.16 0.00 0.00 0.00 0.00 51.96 49.28 2gmo s ALA 750 Cb 0.08 -4.01 -0.13 0.00 0.00 0.00 0.00 23.12 19.06 2gmo s ALA 750 CO 0.86 -2.93 0.86 1.15 0.00 0.00 0.00 175.76 175.70 2gmo h THR 751 N 5.75 0.54 -0.69 0.00 2.02 -1.78 -3.32 112.91 115.43 2gmo h THR 751 Ca 0.16 -2.04 0.11 0.00 0.77 0.00 0.00 66.41 65.40 2gmo h THR 751 Cb 1.02 2.07 -0.04 0.00 -1.74 0.00 0.00 68.15 69.46 2gmo h THR 751 CO 1.08 0.31 0.46 0.11 0.37 0.00 0.00 175.52 177.84 2gmo h LYS 752 N 0.00 0.50 0.00 6.66 1.57 -1.87 -3.12 116.57 120.31 2gmo h LYS 752 Ca -0.16 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.59 2gmo h LYS 752 Cb 1.59 -0.11 0.00 0.00 0.08 0.00 0.00 32.23 33.79 2gmo h LYS 752 CO 0.05 0.33 0.00 0.54 -0.57 0.00 0.00 179.45 179.80 2gmo n ARG 753 N -4.48 0.00 -0.63 3.15 1.74 -1.18 -4.39 116.66 110.87 2gmo n ARG 753 Ca 0.12 0.00 -0.31 0.00 -0.77 0.00 0.00 57.85 56.89 2gmo n ARG 753 Cb 0.38 0.00 0.19 0.00 -1.02 0.00 0.00 32.46 32.01 2gmo n ARG 753 CO 0.00 0.00 0.00 0.44 -1.52 0.00 0.00 177.63 176.55 2gmo n ILE 754 N -0.33 0.00 1.02 0.55 -5.35 -1.23 -4.68 119.36 109.35 2gmo n ILE 754 Ca 0.00 -0.21 0.12 0.00 -0.27 0.00 0.00 62.75 62.39 2gmo n ILE 754 Cb 0.00 -0.88 0.10 0.00 -1.74 0.00 0.00 39.64 37.12 2gmo n ILE 754 CO 0.00 0.00 0.00 -2.11 -1.76 0.00 0.00 176.55 172.68 2gmo n ARG 755 N -3.78 2.14 -3.42 6.28 -4.01 -1.26 -4.69 116.66 107.92 2gmo n ARG 755 Ca 0.07 -1.76 -0.28 0.00 -1.04 0.00 0.00 57.85 54.84 2gmo n ARG 755 Cb 0.54 -1.46 -0.11 0.00 -3.04 0.00 0.00 32.46 28.39 2gmo n ARG 755 CO 0.00 0.00 0.00 1.41 -3.04 0.00 0.00 177.63 176.00 2gmo s MET 756 N -2.07 0.70 1.14 2.89 0.00 -1.26 -5.14 119.30 115.56 2gmo s MET 756 Ca 0.27 -1.64 -0.13 0.00 0.00 0.00 0.00 55.69 54.19 2gmo s MET 756 Cb 0.20 -1.31 0.27 0.00 0.00 0.00 0.00 34.83 33.98 2gmo s MET 756 CO 0.34 -1.29 1.04 0.00 0.00 0.00 0.00 175.02 175.11 2gmo s ALA 757 N 0.65 -0.20 1.04 4.11 0.00 -1.26 -5.00 121.76 121.11 2gmo s ALA 757 Ca 0.24 -0.22 -0.13 0.00 0.00 0.00 0.00 51.96 51.86 2gmo s ALA 757 Cb -0.11 -3.20 0.21 0.00 0.00 0.00 0.00 23.12 20.02 2gmo s ALA 757 CO -0.08 -3.65 1.08 0.96 0.00 0.00 0.00 175.76 174.07 2gmo s ILE 758 N -2.59 2.05 0.00 0.00 -4.36 -1.26 -5.08 121.20 109.96 2gmo s ILE 758 Ca 0.68 0.02 0.00 0.00 -0.26 0.00 0.00 60.65 61.08 2gmo s ILE 758 Cb -0.23 -2.40 0.00 0.00 1.25 0.00 0.00 42.46 41.07 2gmo s ILE 758 CO 0.63 -0.02 0.00 0.59 0.24 0.00 0.00 174.94 176.38