#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 1.25 0.03 1.61 2.07 -1.96 0.22 116.25 119.47 2gmo h VAL 686 Ca 0.00 -1.18 -0.00 0.00 0.82 0.00 0.00 66.70 66.34 2gmo h VAL 686 Cb 0.00 1.21 0.00 0.00 -1.52 0.00 0.00 31.29 30.98 2gmo h VAL 686 CO 0.00 0.39 -0.01 -0.33 0.02 0.00 0.00 177.57 177.63 2gmo h GLU 687 N 0.52 -0.03 0.00 1.57 3.07 -2.00 -2.96 114.58 114.75 2gmo h GLU 687 Ca 0.09 0.00 -0.04 0.00 -0.50 0.00 0.00 59.36 58.90 2gmo h GLU 687 Cb 0.60 0.01 -0.01 0.00 -0.84 0.00 0.00 28.75 28.52 2gmo h GLU 687 CO 0.04 0.35 -0.21 0.66 -1.40 0.00 0.00 179.01 178.45 2gmo h SER 688 N -0.42 0.00 0.24 1.42 4.64 -1.83 -3.23 113.55 114.37 2gmo h SER 688 Ca -0.00 0.00 0.01 0.00 -0.47 0.00 0.00 61.79 61.32 2gmo h SER 688 Cb 0.40 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 62.45 2gmo h SER 688 CO 0.01 0.21 -0.46 0.00 -0.87 0.00 0.00 176.83 175.72 2gmo h ALA 689 N 1.79 -0.91 -0.53 5.18 0.00 -0.39 0.37 119.26 124.77 2gmo h ALA 689 Ca -0.00 -0.12 0.07 0.00 0.00 0.00 0.00 54.91 54.86 2gmo h ALA 689 Cb 0.58 0.74 -0.06 0.00 0.00 0.00 0.00 17.79 19.05 2gmo h ALA 689 CO 0.03 -1.07 0.21 -0.39 0.00 0.00 0.00 179.25 178.02 2gmo h VAL 690 N -0.78 0.83 -0.65 0.00 -1.51 -1.57 -2.03 116.25 110.55 2gmo h VAL 690 Ca -0.01 -0.14 0.04 0.00 -1.23 0.00 0.00 66.70 65.37 2gmo h VAL 690 Cb 0.75 0.40 -0.05 0.00 -2.13 0.00 0.00 31.29 30.27 2gmo h VAL 690 CO -0.19 0.07 0.37 -0.07 -1.23 0.00 0.00 177.57 176.52 2gmo h LEU 691 N 0.40 0.58 -0.99 4.19 3.38 -1.50 -3.47 115.31 117.90 2gmo h LEU 691 Ca 0.26 0.02 -0.33 0.00 0.09 0.00 0.00 57.88 57.92 2gmo h LEU 691 Cb 0.27 -0.10 0.12 0.00 0.09 0.00 0.00 40.66 41.04 2gmo h LEU 691 CO -0.25 0.39 -0.58 0.54 0.09 0.00 0.00 178.44 178.63 2gmo n ARG 692 N -4.76 -6.58 0.00 1.13 1.74 0.13 -4.77 116.66 103.55 2gmo n ARG 692 Ca 0.07 0.70 0.00 0.00 -0.77 0.00 0.00 57.85 57.85 2gmo n ARG 692 Cb 0.13 -5.35 0.00 0.00 -1.02 0.00 0.00 32.46 26.22 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 -1.69 0.00 3.38 -0.13 0.00 -0.63 -4.35 105.19 101.77 2gmo n GLY 693 Ca -0.03 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.79 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 1.67 0.18 1.61 0.40 -1.24 -3.94 117.98 116.66 2gmo s PHE 694 Ca 0.00 -1.32 0.10 0.00 -0.60 0.00 0.00 56.93 55.11 2gmo s PHE 694 Cb 0.00 -0.95 -0.04 0.00 0.51 0.00 0.00 43.02 42.54 2gmo s PHE 694 CO 0.00 -0.44 -0.20 -0.51 0.70 0.00 0.00 175.22 174.77 2gmo s LEU 695 N -3.42 2.45 -0.60 -0.37 1.43 0.19 -4.07 118.68 114.28 2gmo s LEU 695 Ca 0.34 -0.88 -0.25 0.00 -1.03 0.00 0.00 54.13 52.31 2gmo s LEU 695 Cb 0.05 -0.95 0.04 0.00 0.03 0.00 0.00 46.19 45.37 2gmo s LEU 695 CO 0.17 0.01 1.03 -0.63 0.23 0.00 0.00 176.35 177.16 2gmo s ILE 696 N -2.00 4.24 0.00 -0.59 1.01 -1.26 -1.83 121.20 120.77 2gmo s ILE 696 Ca 0.18 0.24 0.00 0.00 0.00 0.00 0.00 60.65 61.08 2gmo s ILE 696 Cb -0.06 -4.65 0.00 0.00 0.01 0.00 0.00 42.46 37.76 2gmo s ILE 696 CO 0.08 -1.32 0.00 -0.11 0.00 0.00 0.00 174.94 173.59 2gmo n LEU 697 N 7.90 0.00 0.00 2.97 -0.00 -1.15 -1.88 117.00 124.84 2gmo n LEU 697 Ca 0.02 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 56.03 2gmo n LEU 697 Cb 0.47 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.89 2gmo n LEU 697 CO 0.66 0.00 0.00 0.61 -0.00 0.00 0.00 177.39 178.66 2gmo n GLY 698 N 3.64 -1.45 3.00 -3.96 0.00 -1.19 0.37 105.19 105.60 2gmo n GLY 698 Ca 0.00 -1.01 -0.43 0.00 0.00 0.00 0.00 46.02 44.58 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 -0.13 4.11 -0.91 1.61 2.85 -1.24 -0.73 118.16 123.72 2gmo n LYS 699 Ca 0.00 -4.20 0.00 0.00 -1.05 0.00 0.00 58.31 53.06 2gmo n LYS 699 Cb 0.00 -2.66 0.00 0.00 -0.65 0.00 0.00 35.03 31.72 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 2.37 0.00 -3.74 -1.58 0.28 -1.26 -4.98 120.64 111.73 2gmo n GLU 700 Ca 0.31 0.00 -0.23 0.00 -0.16 0.00 0.00 57.16 57.07 2gmo n GLU 700 Cb 0.35 0.00 0.03 0.00 1.43 0.00 0.00 31.44 33.25 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 -1.09 -2.16 0.00 -1.84 -0.08 -1.26 -4.72 116.55 105.40 2gmo n ASP 701 Ca 0.00 -0.80 0.03 0.00 -1.51 0.00 0.00 54.79 52.51 2gmo n ASP 701 Cb 0.00 -4.07 0.16 0.00 2.34 0.00 0.00 41.12 39.55 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 -4.39 0.06 0.23 -0.67 3.00 -1.26 -2.40 116.66 111.23 2gmo n ARG 702 Ca -0.21 0.29 0.16 0.00 -0.01 0.00 0.00 57.85 58.08 2gmo n ARG 702 Cb 0.64 -1.50 0.85 0.00 0.00 0.00 0.00 32.46 32.45 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 -0.29 5.56 2.43 -2.05 -0.39 114.38 119.64 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 0.08 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 29.63 2gmo h ARG 703 CO 0.00 0.00 -0.49 1.88 -1.51 0.00 0.00 179.97 179.85 2gmo h TYR 704 N 0.00 0.97 -6.86 2.20 0.05 -1.84 -3.47 116.97 108.01 2gmo h TYR 704 Ca 0.06 -0.32 -0.57 0.00 0.05 0.00 0.00 58.73 57.94 2gmo h TYR 704 Cb 0.35 -0.19 -0.15 0.00 1.01 0.00 0.00 36.73 37.75 2gmo h TYR 704 CO 0.00 1.12 -0.94 0.41 -1.05 0.00 0.00 178.16 177.70 2gmo n GLY 705 N 0.24 -0.17 0.04 3.88 0.00 -0.16 -4.91 105.19 104.12 2gmo n GLY 705 Ca -0.03 0.17 -0.03 0.00 0.00 0.00 0.00 46.02 46.12 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 0.28 -2.12 1.61 -0.04 -1.26 -4.97 135.00 123.99 2gmo n PRO 706 Ca -0.31 0.37 -0.20 0.00 -0.04 0.00 0.00 63.50 63.33 2gmo n PRO 706 Cb 0.69 -1.27 -0.03 0.00 -0.04 0.00 0.00 33.50 32.84 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 -3.17 -0.53 -1.00 0.55 0.00 -0.99 -4.97 120.51 110.40 2gmo n ALA 707 Ca -0.05 0.21 0.00 0.00 0.00 0.00 0.00 53.44 53.60 2gmo n ALA 707 Cb 0.18 -2.04 0.00 0.00 0.00 0.00 0.00 19.45 17.59 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 -2.75 0.00 -4.86 0.00 -0.00 -1.20 -4.91 117.00 103.28 2gmo n LEU 708 Ca -0.22 0.00 -0.21 0.00 -0.00 0.00 0.00 56.01 55.58 2gmo n LEU 708 Cb 0.66 0.00 -0.03 0.00 -0.00 0.00 0.00 43.42 44.05 2gmo n LEU 708 CO 0.28 -0.50 -0.02 -0.55 -0.00 0.00 0.00 177.39 176.60 2gmo s SER 709 N -1.16 5.03 0.18 1.45 0.15 -1.26 -4.58 113.70 113.50 2gmo s SER 709 Ca 0.00 -0.74 -0.10 0.00 0.70 0.00 0.00 55.95 55.81 2gmo s SER 709 Cb 0.00 -0.61 0.07 0.00 -1.71 0.00 0.00 66.02 63.77 2gmo s SER 709 CO 0.00 -0.61 1.66 0.40 1.20 0.00 0.00 173.24 175.89 2gmo h ILE 710 N 1.08 1.26 -0.02 6.45 5.03 -1.98 -2.39 117.51 126.95 2gmo h ILE 710 Ca -0.42 -1.06 0.01 0.00 -0.12 0.00 0.00 64.86 63.27 2gmo h ILE 710 Cb 1.26 0.74 -0.00 0.00 -3.03 0.00 0.00 36.82 35.79 2gmo h ILE 710 CO 0.58 0.39 0.41 -1.13 -0.68 0.00 0.00 178.15 177.72 2gmo h ASN 711 N 0.94 0.00 0.10 1.72 -0.73 -2.04 0.51 115.58 116.09 2gmo h ASN 711 Ca 0.18 0.00 -0.27 0.00 1.87 0.00 0.00 56.30 58.08 2gmo h ASN 711 Cb 0.47 0.00 -0.05 0.00 0.27 0.00 0.00 38.32 39.01 2gmo h ASN 711 CO 0.02 0.00 -2.17 -0.62 -0.37 0.00 0.00 177.43 174.29 2gmo n GLU 712 N -2.88 0.67 -0.14 6.67 -0.58 -0.93 -4.34 120.64 119.11 2gmo n GLU 712 Ca -0.01 -0.00 0.28 0.00 -0.42 0.00 0.00 57.16 57.00 2gmo n GLU 712 Cb 0.45 -1.57 0.72 0.00 -0.57 0.00 0.00 31.44 30.48 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 0.00 -1.64 -4.62 4.07 0.41 0.05 115.31 113.58 2gmo h LEU 713 Ca -0.38 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.58 2gmo h LEU 713 Cb 1.92 0.00 0.00 0.00 1.08 0.00 0.00 40.66 43.66 2gmo h LEU 713 CO 0.03 0.00 0.00 -1.28 -1.08 0.00 0.00 178.44 176.11 2gmo h SER 714 N 0.00 0.00 -0.44 -0.43 0.87 -1.75 -2.50 113.55 109.31 2gmo h SER 714 Ca 0.40 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.96 2gmo h SER 714 Cb 1.72 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.68 2gmo h SER 714 CO -0.00 0.00 0.00 -0.46 -0.53 0.00 0.00 176.83 175.84 2gmo n ASN 715 N -3.01 2.85 -4.80 6.23 0.23 0.00 -4.95 115.26 111.81 2gmo n ASN 715 Ca 0.00 -1.94 -0.33 0.00 -0.53 0.00 0.00 54.58 51.78 2gmo n ASN 715 Cb 0.26 -0.29 -0.01 0.00 -2.08 0.00 0.00 39.78 37.67 2gmo n ASN 715 CO 0.00 0.00 0.00 -0.76 -0.93 0.00 0.00 177.26 175.57 2gmo s LEU 716 N -1.24 3.62 0.16 -4.53 1.43 -0.94 -5.03 118.68 112.14 2gmo s LEU 716 Ca 0.37 1.84 -0.23 0.00 -1.03 0.00 0.00 54.13 55.08 2gmo s LEU 716 Cb 0.20 -4.54 -0.08 0.00 0.03 0.00 0.00 46.19 41.80 2gmo s LEU 716 CO 0.27 -1.00 0.73 0.00 0.23 0.00 0.00 176.35 176.57 2gmo s ALA 717 N -2.30 3.47 0.78 4.21 0.00 -1.26 -5.04 121.76 121.62 2gmo s ALA 717 Ca 0.65 0.26 -0.14 0.00 0.00 0.00 0.00 51.96 52.73 2gmo s ALA 717 Cb -0.16 -2.87 0.07 0.00 0.00 0.00 0.00 23.12 20.16 2gmo s ALA 717 CO 0.31 0.32 1.22 0.15 0.00 0.00 0.00 175.76 177.76 2gmo s LYS 718 N -1.27 1.76 0.00 0.00 3.01 -1.26 -2.29 119.74 119.69 2gmo s LYS 718 Ca 0.35 1.82 0.00 0.00 -1.01 0.00 0.00 55.97 57.13 2gmo s LYS 718 Cb -0.21 -1.78 0.00 0.00 -1.01 0.00 0.00 37.83 34.82 2gmo s LYS 718 CO 0.24 -2.14 0.00 0.41 0.51 0.00 0.00 175.35 174.37 2gmo n GLY 719 N 0.58 0.96 3.88 -3.33 0.00 -1.24 -4.98 105.19 101.06 2gmo n GLY 719 Ca 0.14 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.95 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 -0.24 2.49 0.45 1.61 0.41 -0.97 -4.95 118.70 117.50 2gmo s GLU 720 Ca 0.00 -1.59 0.03 0.00 -0.41 0.00 0.00 54.97 53.00 2gmo s GLU 720 Cb 0.00 -2.35 -0.02 0.00 -1.78 0.00 0.00 34.13 29.98 2gmo s GLU 720 CO 0.00 -0.25 0.06 0.15 -0.49 0.00 0.00 175.26 174.73 2gmo s LYS 721 N -4.16 2.04 -0.29 1.61 1.02 -1.26 -2.82 119.74 115.89 2gmo s LYS 721 Ca 0.47 -2.27 -0.16 0.00 0.02 0.00 0.00 55.97 54.04 2gmo s LYS 721 Cb -0.03 -1.11 0.17 0.00 -0.52 0.00 0.00 37.83 36.34 2gmo s LYS 721 CO 0.28 -0.39 1.06 0.00 -0.92 0.00 0.00 175.35 175.38 2gmo s ALA 722 N -3.03 -2.55 -0.07 5.17 0.00 -1.07 -4.87 121.76 115.33 2gmo s ALA 722 Ca 0.17 2.09 -0.30 0.00 0.00 0.00 0.00 51.96 53.92 2gmo s ALA 722 Cb 0.03 -1.90 -0.03 0.00 0.00 0.00 0.00 23.12 21.21 2gmo s ALA 722 CO 0.09 -0.55 1.27 -0.80 0.00 0.00 0.00 175.76 175.78 2gmo s ASN 723 N 1.63 6.97 -0.00 0.00 0.01 -1.26 -0.73 114.94 121.55 2gmo s ASN 723 Ca -0.06 1.85 0.00 0.00 -0.71 0.00 0.00 52.86 53.94 2gmo s ASN 723 Cb -0.04 -2.55 0.01 0.00 0.41 0.00 0.00 41.25 39.08 2gmo s ASN 723 CO -0.15 -0.67 0.00 0.68 -1.51 0.00 0.00 177.10 175.46 2gmo s VAL 724 N 2.65 0.01 0.43 1.60 -7.23 0.67 -2.36 120.40 116.17 2gmo s VAL 724 Ca 0.58 0.04 -0.23 0.00 -1.81 0.00 0.00 61.98 60.55 2gmo s VAL 724 Cb -0.25 -0.04 -0.08 0.00 0.56 0.00 0.00 36.38 36.56 2gmo s VAL 724 CO 0.21 0.03 1.10 -0.76 -0.31 0.00 0.00 175.10 175.37 2gmo s LEU 725 N 0.24 4.08 0.00 1.32 1.43 -1.26 -2.70 118.68 121.79 2gmo s LEU 725 Ca -0.02 2.16 0.00 0.00 -1.03 0.00 0.00 54.13 55.24 2gmo s LEU 725 Cb -0.03 -4.21 0.00 0.00 0.03 0.00 0.00 46.19 41.98 2gmo s LEU 725 CO -0.01 -0.68 0.72 2.30 0.23 0.00 0.00 176.35 178.91 2gmo n ILE 726 N -0.26 0.52 -2.10 -0.59 -5.35 -1.08 -4.98 119.36 105.51 2gmo n ILE 726 Ca 0.06 -0.58 0.00 0.00 -0.27 0.00 0.00 62.75 61.96 2gmo n ILE 726 Cb 0.49 0.81 0.00 0.00 -1.74 0.00 0.00 39.64 39.20 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 -0.26 1.61 3.34 3.28 0.00 -1.26 -5.03 105.19 106.87 2gmo n GLY 727 Ca 0.00 -0.45 -0.45 0.00 0.00 0.00 0.00 46.02 45.11 2gmo n GLY 727 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2gmo s GLN 728 N 1.58 4.06 0.00 1.61 1.11 -1.26 -4.36 119.66 122.39 2gmo s GLN 728 Ca 0.00 -3.02 0.00 0.00 0.01 0.00 0.00 55.36 52.35 2gmo s GLN 728 Cb 0.00 -4.54 0.00 0.00 -1.01 0.00 0.00 33.01 27.46 2gmo s GLN 728 CO 0.00 -1.27 0.00 0.41 0.01 0.00 0.00 175.29 174.44 2gmo n GLY 729 N 3.05 0.94 2.64 3.09 0.00 -1.26 -5.10 105.19 108.54 2gmo n GLY 729 Ca 0.22 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 46.01 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 -1.81 2.25 -0.44 1.61 1.11 -1.26 -5.10 116.67 113.03 2gmo s ASP 730 Ca 0.00 -1.48 -0.17 0.00 0.18 0.00 0.00 52.55 51.08 2gmo s ASP 730 Cb 0.00 0.11 0.03 0.00 1.07 0.00 0.00 42.92 44.13 2gmo s ASP 730 CO 0.00 -0.34 0.44 -0.69 1.18 0.00 0.00 175.17 175.76 2gmo s VAL 731 N 1.70 5.10 0.00 -1.27 1.01 -1.26 -2.62 120.40 123.06 2gmo s VAL 731 Ca 0.14 -0.52 0.03 0.00 0.00 0.00 0.00 61.98 61.63 2gmo s VAL 731 Cb -0.17 -4.08 -0.01 0.00 0.00 0.00 0.00 36.38 32.12 2gmo s VAL 731 CO -0.16 -0.49 -0.10 0.68 0.00 0.00 0.00 175.10 175.03 2gmo s VAL 732 N 2.07 0.75 0.44 2.92 -7.23 -1.10 -4.22 120.40 114.04 2gmo s VAL 732 Ca 0.10 -0.52 -0.07 0.00 -1.81 0.00 0.00 61.98 59.68 2gmo s VAL 732 Cb -0.19 -0.65 -0.05 0.00 0.56 0.00 0.00 36.38 36.05 2gmo s VAL 732 CO 0.12 0.13 0.77 -1.48 -0.31 0.00 0.00 175.10 174.33 2gmo s LEU 733 N -0.44 3.73 0.37 1.32 2.34 0.09 -0.24 118.68 125.85 2gmo s LEU 733 Ca 0.02 1.00 0.08 0.00 0.06 0.00 0.00 54.13 55.29 2gmo s LEU 733 Cb -0.05 -3.91 -0.04 0.00 -0.56 0.00 0.00 46.19 41.63 2gmo s LEU 733 CO -0.00 -0.49 0.19 0.68 -1.06 0.00 0.00 176.35 175.67 2gmo s VAL 734 N -2.57 2.75 -0.19 1.48 -7.23 0.09 -2.92 120.40 111.82 2gmo s VAL 734 Ca 0.49 -1.63 0.01 0.00 -1.81 0.00 0.00 61.98 59.03 2gmo s VAL 734 Cb -0.10 -2.99 0.04 0.00 0.56 0.00 0.00 36.38 33.89 2gmo s VAL 734 CO 0.39 -0.10 -0.10 -0.32 -0.31 0.00 0.00 175.10 174.67 2gmo s MET 735 N -3.91 1.95 1.38 4.82 1.75 -0.76 -2.61 119.30 121.92 2gmo s MET 735 Ca 0.40 -0.75 -0.22 0.00 -1.25 0.00 0.00 55.69 53.88 2gmo s MET 735 Cb -0.01 -2.30 0.35 0.00 2.84 0.00 0.00 34.83 35.72 2gmo s MET 735 CO 0.24 -0.40 0.96 0.15 -0.65 0.00 0.00 175.02 175.31 2gmo s LYS 736 N 1.45 -2.61 0.57 4.11 -0.14 -1.13 0.55 119.74 122.55 2gmo s LYS 736 Ca -0.00 0.14 -0.20 0.00 -1.36 0.00 0.00 55.97 54.55 2gmo s LYS 736 Cb -0.16 -1.42 -0.04 0.00 -1.68 0.00 0.00 37.83 34.54 2gmo s LYS 736 CO -0.08 -4.66 1.28 1.03 -0.76 0.00 0.00 175.35 172.15 2gmo s ARG 737 N -5.09 3.04 0.19 1.68 0.52 -1.25 -4.55 118.95 113.48 2gmo s ARG 737 Ca 0.69 2.02 0.24 0.00 -0.52 0.00 0.00 55.73 58.16 2gmo s ARG 737 Cb -0.13 -2.09 0.38 0.00 0.52 0.00 0.00 34.95 33.63 2gmo s ARG 737 CO 0.58 -1.20 1.40 -0.22 0.02 0.00 0.00 175.30 175.88 2gmo h LYS 738 N 1.17 0.00 0.00 3.54 1.63 -1.97 -3.28 116.57 117.66 2gmo h LYS 738 Ca -0.51 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.29 2gmo h LYS 738 Cb 1.30 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.93 2gmo h LYS 738 CO 0.56 0.00 0.00 -2.13 -3.45 0.00 0.00 179.45 174.43 2gmo n ARG 739 N -2.35 0.00 -3.70 1.90 0.63 -1.26 -4.97 116.66 106.92 2gmo n ARG 739 Ca 0.03 0.00 -0.16 0.00 -0.92 0.00 0.00 57.85 56.80 2gmo n ARG 739 Cb 0.47 0.00 -0.15 0.00 0.45 0.00 0.00 32.46 33.22 2gmo n ARG 739 CO 0.00 0.00 0.00 -0.51 -2.51 0.00 0.00 177.63 174.61 2gmo s ASP 740 N 0.73 0.46 -0.19 6.15 1.01 -1.26 -5.14 116.67 118.43 2gmo s ASP 740 Ca 0.00 0.30 -0.10 0.00 0.71 0.00 0.00 52.55 53.46 2gmo s ASP 740 Cb 0.00 0.21 0.07 0.00 1.01 0.00 0.00 42.92 44.21 2gmo s ASP 740 CO 0.00 -0.21 0.46 -0.44 0.21 0.00 0.00 175.17 175.19 2gmo s SER 741 N 1.88 -0.57 0.21 0.27 0.01 -1.26 -5.02 113.70 109.22 2gmo s SER 741 Ca -0.01 1.02 -0.07 0.00 1.31 0.00 0.00 55.95 58.20 2gmo s SER 741 Cb -0.12 0.97 0.15 0.00 0.21 0.00 0.00 66.02 67.24 2gmo s SER 741 CO -0.06 -0.21 1.66 0.28 0.41 0.00 0.00 173.24 175.33 2gmo h SER 742 N 7.26 0.94 0.00 2.44 0.02 -2.01 -3.38 113.55 118.81 2gmo h SER 742 Ca -0.33 -0.28 0.00 0.00 -0.84 0.00 0.00 61.79 60.35 2gmo h SER 742 Cb 1.18 -0.25 0.00 0.00 0.14 0.00 0.00 62.40 63.47 2gmo h SER 742 CO 0.25 1.02 -0.51 2.30 -1.14 0.00 0.00 176.83 178.75 2gmo n ILE 743 N -4.17 0.00 0.00 3.27 -5.35 -1.26 -4.58 119.36 107.27 2gmo n ILE 743 Ca 0.02 0.00 0.00 0.00 -0.27 0.00 0.00 62.75 62.50 2gmo n ILE 743 Cb 0.36 -0.31 0.00 0.00 -1.74 0.00 0.00 39.64 37.95 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 -1.13 0.00 -4.74 7.28 0.00 -1.26 -1.61 117.00 115.55 2gmo n LEU 744 Ca 0.00 0.00 -0.40 0.00 0.00 0.00 0.00 56.01 55.61 2gmo n LEU 744 Cb 0.19 -0.13 0.03 0.00 0.00 0.00 0.00 43.42 43.50 2gmo n LEU 744 CO 0.00 0.00 0.98 0.41 0.00 0.00 0.00 177.39 178.78 2gmo n THR 745 N -1.84 3.13 0.00 1.96 -1.04 -1.26 -4.73 114.28 110.50 2gmo n THR 745 Ca 0.00 -0.50 0.00 0.00 -2.04 0.00 0.00 64.05 61.51 2gmo n THR 745 Cb 0.00 -1.69 0.00 0.00 -1.82 0.00 0.00 70.33 66.82 2gmo n THR 745 CO 0.00 0.00 0.00 0.47 -0.64 0.00 0.00 175.07 174.90 2gmo n ASP 746 N -0.39 0.00 -3.71 8.00 8.00 -1.26 -4.95 116.55 122.24 2gmo n ASP 746 Ca 0.08 0.00 -0.12 0.00 0.71 0.00 0.00 54.79 55.46 2gmo n ASP 746 Cb 0.42 0.04 -0.10 0.00 -0.02 0.00 0.00 41.12 41.46 2gmo n ASP 746 CO 0.00 0.00 0.00 -0.44 -0.39 0.00 0.00 177.20 176.37 2gmo s SER 747 N -1.51 -0.52 0.00 -2.24 0.01 -1.26 -4.27 113.70 103.92 2gmo s SER 747 Ca 0.00 0.94 0.19 0.00 1.31 0.00 0.00 55.95 58.39 2gmo s SER 747 Cb 0.00 0.89 0.55 0.00 0.21 0.00 0.00 66.02 67.67 2gmo s SER 747 CO 0.00 -0.18 1.44 0.00 0.41 0.00 0.00 173.24 174.91 2gmo n GLN 748 N 3.47 2.03 0.15 12.44 -0.00 -1.26 -4.13 117.38 130.08 2gmo n GLN 748 Ca -0.18 -1.58 0.12 0.00 -0.00 0.00 0.00 57.00 55.37 2gmo n GLN 748 Cb 0.56 -1.41 0.56 0.00 -0.00 0.00 0.00 30.24 29.95 2gmo n GLN 748 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 177.06 174.69 2gmo n THR 749 N 0.78 0.94 0.00 -0.39 5.66 -1.26 -3.76 114.28 116.25 2gmo n THR 749 Ca 0.17 0.52 0.00 0.00 -3.05 0.00 0.00 64.05 61.69 2gmo n THR 749 Cb 0.41 -1.50 0.00 0.00 -1.55 0.00 0.00 70.33 67.70 2gmo n THR 749 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2gmo n ALA 750 N -1.79 0.00 0.00 1.79 0.00 -1.26 -4.87 120.51 114.39 2gmo n ALA 750 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2gmo n ALA 750 Cb 0.12 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.57 2gmo n ALA 750 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 2gmo n THR 751 N -0.38 0.00 -0.10 0.00 -1.04 -1.25 -4.55 114.28 106.97 2gmo n THR 751 Ca 0.00 0.00 -0.21 0.00 -2.04 0.00 0.00 64.05 61.80 2gmo n THR 751 Cb 0.00 0.00 -0.12 0.00 -1.82 0.00 0.00 70.33 68.39 2gmo n THR 751 CO 0.00 0.00 0.00 2.29 -0.64 0.00 0.00 175.07 176.72 2gmo n LYS 752 N -1.60 0.66 -3.64 -2.82 2.85 -1.08 -3.67 118.16 108.86 2gmo n LYS 752 Ca 0.00 0.23 -0.06 0.00 -1.05 0.00 0.00 58.31 57.43 2gmo n LYS 752 Cb 0.00 -1.58 -0.07 0.00 -0.65 0.00 0.00 35.03 32.73 2gmo n LYS 752 CO 0.00 0.00 0.00 1.03 -0.05 0.00 0.00 177.40 178.38 2gmo s ARG 753 N -2.52 0.44 0.63 -1.58 0.52 0.16 -3.56 118.95 113.04 2gmo s ARG 753 Ca -0.32 0.63 -0.18 0.00 -0.52 0.00 0.00 55.73 55.34 2gmo s ARG 753 Cb 0.09 0.15 -0.13 0.00 0.52 0.00 0.00 34.95 35.59 2gmo s ARG 753 CO 0.62 -0.07 -0.09 0.44 0.02 0.00 0.00 175.30 176.22 2gmo n ILE 754 N 2.97 0.47 1.78 1.52 -5.35 -0.79 -4.83 119.36 115.13 2gmo n ILE 754 Ca -0.16 -0.49 0.09 0.00 -0.27 0.00 0.00 62.75 61.93 2gmo n ILE 754 Cb 0.57 -0.17 0.48 0.00 -1.74 0.00 0.00 39.64 38.78 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 1.22 1.20 -4.67 6.28 -4.01 -1.26 -4.84 116.66 110.59 2gmo n ARG 755 Ca 0.07 -0.30 -0.32 0.00 -1.04 0.00 0.00 57.85 56.25 2gmo n ARG 755 Cb 0.49 -1.31 -0.07 0.00 -3.04 0.00 0.00 32.46 28.53 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 -1.94 2.20 0.00 2.89 1.75 -1.26 -5.17 119.30 117.77 2gmo s MET 756 Ca 0.28 -2.36 -0.05 0.00 -1.25 0.00 0.00 55.69 52.31 2gmo s MET 756 Cb 0.14 -1.59 -0.00 0.00 2.84 0.00 0.00 34.83 36.21 2gmo s MET 756 CO 0.22 -0.38 0.09 0.00 -0.65 0.00 0.00 175.02 174.30 2gmo s ALA 757 N -2.86 -0.20 0.60 4.11 0.00 -1.26 -5.16 121.76 116.98 2gmo s ALA 757 Ca 0.09 -0.19 0.00 0.00 0.00 0.00 0.00 51.96 51.87 2gmo s ALA 757 Cb 0.01 0.08 0.06 0.00 0.00 0.00 0.00 23.12 23.27 2gmo s ALA 757 CO 0.05 -0.17 0.84 0.96 0.00 0.00 0.00 175.76 177.44 2gmo s ILE 758 N -1.19 2.51 -2.25 0.00 -4.36 -1.26 -5.05 121.20 109.60 2gmo s ILE 758 Ca -0.13 -0.63 0.18 0.00 -0.26 0.00 0.00 60.65 59.81 2gmo s ILE 758 Cb -0.07 -2.89 0.14 0.00 1.25 0.00 0.00 42.46 40.89 2gmo s ILE 758 CO 0.01 0.00 1.07 -3.20 0.24 0.00 0.00 174.94 173.06