#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 0.80 0.01 1.61 2.07 -1.90 -0.11 116.25 118.73 2gmo h VAL 686 Ca 0.00 -0.78 -0.17 0.00 0.82 0.00 0.00 66.70 66.57 2gmo h VAL 686 Cb 0.00 1.47 0.01 0.00 -1.52 0.00 0.00 31.29 31.25 2gmo h VAL 686 CO 0.00 0.19 -0.66 -0.33 0.02 0.00 0.00 177.57 176.79 2gmo h GLU 687 N 0.00 0.43 0.00 1.57 3.07 -1.95 -3.23 114.58 114.47 2gmo h GLU 687 Ca -0.00 -0.48 -0.07 0.00 -0.50 0.00 0.00 59.36 58.31 2gmo h GLU 687 Cb 0.45 0.14 -0.01 0.00 -0.84 0.00 0.00 28.75 28.49 2gmo h GLU 687 CO 0.03 1.14 -0.34 0.66 -1.40 0.00 0.00 179.01 179.09 2gmo h SER 688 N -0.07 0.00 0.80 1.42 4.64 -1.79 -3.26 113.55 115.29 2gmo h SER 688 Ca -0.09 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 61.20 2gmo h SER 688 Cb 1.37 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 63.47 2gmo h SER 688 CO 0.13 0.34 -0.39 0.00 -0.87 0.00 0.00 176.83 176.05 2gmo h ALA 689 N 1.66 -1.08 -0.80 5.18 0.00 -1.04 0.55 119.26 123.72 2gmo h ALA 689 Ca -0.00 -0.24 0.17 0.00 0.00 0.00 0.00 54.91 54.84 2gmo h ALA 689 Cb 0.86 0.42 -0.11 0.00 0.00 0.00 0.00 17.79 18.96 2gmo h ALA 689 CO 0.04 -1.09 0.30 -0.39 0.00 0.00 0.00 179.25 178.11 2gmo h VAL 690 N -1.11 0.56 -0.57 0.00 -1.51 -1.62 0.84 116.25 112.83 2gmo h VAL 690 Ca -0.11 -0.13 -0.08 0.00 -1.23 0.00 0.00 66.70 65.15 2gmo h VAL 690 Cb 0.83 0.13 -0.02 0.00 -2.13 0.00 0.00 31.29 30.11 2gmo h VAL 690 CO 0.18 0.07 0.06 -0.07 -1.23 0.00 0.00 177.57 176.58 2gmo h LEU 691 N 0.39 0.94 -2.40 4.19 3.38 -1.55 -3.48 115.31 116.77 2gmo h LEU 691 Ca 0.47 -0.28 -0.02 0.00 0.09 0.00 0.00 57.88 58.13 2gmo h LEU 691 Cb 0.79 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 41.29 2gmo h LEU 691 CO -0.48 0.98 -0.24 -1.14 0.09 0.00 0.00 178.44 177.66 2gmo n ARG 692 N -4.29 -1.74 0.00 1.13 0.63 0.19 -4.80 116.66 107.79 2gmo n ARG 692 Ca 0.02 1.71 0.00 0.00 -0.92 0.00 0.00 57.85 58.67 2gmo n ARG 692 Cb 0.30 -5.57 0.00 0.00 0.45 0.00 0.00 32.46 27.64 2gmo n ARG 692 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 2gmo n GLY 693 N -1.19 -0.40 3.44 5.14 0.00 -1.25 -5.04 105.19 105.88 2gmo n GLY 693 Ca 0.03 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.83 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 1.76 0.30 1.61 0.40 -1.26 -3.47 117.98 117.32 2gmo s PHE 694 Ca 0.00 -1.22 0.10 0.00 -0.60 0.00 0.00 56.93 55.21 2gmo s PHE 694 Cb 0.00 -1.09 -0.06 0.00 0.51 0.00 0.00 43.02 42.38 2gmo s PHE 694 CO 0.00 -0.29 -0.14 -0.51 0.70 0.00 0.00 175.22 174.98 2gmo s LEU 695 N -3.50 2.65 -0.60 -0.37 1.43 0.34 -4.41 118.68 114.22 2gmo s LEU 695 Ca 0.31 -1.12 -0.23 0.00 -1.03 0.00 0.00 54.13 52.06 2gmo s LEU 695 Cb 0.05 -1.00 0.05 0.00 0.03 0.00 0.00 46.19 45.32 2gmo s LEU 695 CO 0.15 -0.10 0.96 -0.63 0.23 0.00 0.00 176.35 176.96 2gmo s ILE 696 N -2.61 4.35 0.00 -0.59 -1.09 -1.26 -2.52 121.20 117.47 2gmo s ILE 696 Ca 0.31 -0.00 0.00 0.00 -2.23 0.00 0.00 60.65 58.72 2gmo s ILE 696 Cb -0.01 -4.61 0.00 0.00 -1.58 0.00 0.00 42.46 36.26 2gmo s ILE 696 CO 0.15 -1.28 0.00 -0.11 -1.23 0.00 0.00 174.94 172.47 2gmo n LEU 697 N 7.61 0.00 0.00 2.97 -0.00 -1.20 -1.96 117.00 124.41 2gmo n LEU 697 Ca -0.01 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 56.00 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 0.64 0.00 0.00 0.61 -0.00 0.00 0.00 177.39 178.64 2gmo n GLY 698 N 3.80 -1.28 2.80 -3.96 0.00 -1.21 -0.01 105.19 105.33 2gmo n GLY 698 Ca 0.00 -0.90 -0.39 0.00 0.00 0.00 0.00 46.02 44.73 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 -0.02 4.56 -0.88 1.61 2.85 -1.26 -0.85 118.16 124.17 2gmo n LYS 699 Ca 0.00 -4.64 0.00 0.00 -1.05 0.00 0.00 58.31 52.62 2gmo n LYS 699 Cb 0.00 -2.45 0.00 0.00 -0.65 0.00 0.00 35.03 31.93 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 0.60 0.00 -3.62 -1.58 0.28 -1.26 -4.98 120.64 110.07 2gmo n GLU 700 Ca 0.35 0.00 -0.20 0.00 -0.16 0.00 0.00 57.16 57.14 2gmo n GLU 700 Cb 0.32 0.00 0.05 0.00 1.43 0.00 0.00 31.44 33.24 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 -1.06 -1.82 0.00 -1.84 -0.08 -1.26 -4.71 116.55 105.78 2gmo n ASP 701 Ca 0.00 -0.74 0.06 0.00 -1.51 0.00 0.00 54.79 52.60 2gmo n ASP 701 Cb 0.00 -4.43 0.29 0.00 2.34 0.00 0.00 41.12 39.33 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 0.10 0.29 -0.67 3.00 -1.26 -2.82 116.66 111.02 2gmo n ARG 702 Ca -0.27 0.22 0.19 0.00 -0.01 0.00 0.00 57.85 57.98 2gmo n ARG 702 Cb 0.66 -1.50 0.97 0.00 0.00 0.00 0.00 32.46 32.59 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 -0.28 5.56 2.43 -2.05 0.19 114.38 120.23 2gmo h ARG 703 Ca 0.00 0.00 -0.16 0.00 -0.81 0.00 0.00 59.98 59.01 2gmo h ARG 703 Cb 0.16 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 29.71 2gmo h ARG 703 CO 0.00 0.00 -0.46 1.88 -1.51 0.00 0.00 179.97 179.88 2gmo h TYR 704 N 0.00 0.90 -6.71 2.20 0.05 -1.90 -3.47 116.97 108.04 2gmo h TYR 704 Ca 0.03 -0.29 -0.54 0.00 0.05 0.00 0.00 58.73 57.97 2gmo h TYR 704 Cb 0.36 -0.18 -0.11 0.00 1.01 0.00 0.00 36.73 37.81 2gmo h TYR 704 CO 0.00 1.06 -0.92 0.41 -1.05 0.00 0.00 178.16 177.66 2gmo n GLY 705 N 0.18 -0.19 0.00 3.88 0.00 0.05 -4.93 105.19 104.17 2gmo n GLY 705 Ca -0.03 0.16 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 -4.47 0.00 -3.30 1.61 -0.04 -1.26 -4.99 135.00 122.55 2gmo n PRO 706 Ca -0.32 0.16 -0.23 0.00 -0.04 0.00 0.00 63.50 63.07 2gmo n PRO 706 Cb 0.69 -0.62 0.05 0.00 -0.04 0.00 0.00 33.50 33.59 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 -2.11 -1.12 -1.84 0.55 0.00 -0.84 -5.00 120.51 110.15 2gmo n ALA 707 Ca 0.00 0.33 0.00 0.00 0.00 0.00 0.00 53.44 53.77 2gmo n ALA 707 Cb 0.00 -4.57 0.00 0.00 0.00 0.00 0.00 19.45 14.88 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 -4.45 0.00 -4.95 0.00 -0.00 -1.25 -5.01 117.00 101.34 2gmo n LEU 708 Ca -0.06 0.00 -0.19 0.00 -0.00 0.00 0.00 56.01 55.76 2gmo n LEU 708 Cb 0.59 0.00 -0.00 0.00 -0.00 0.00 0.00 43.42 44.01 2gmo n LEU 708 CO 0.56 -0.35 0.10 -0.55 -0.00 0.00 0.00 177.39 177.14 2gmo s SER 709 N -1.00 5.35 0.16 1.45 0.15 -1.26 -4.72 113.70 113.83 2gmo s SER 709 Ca 0.00 -0.60 -0.12 0.00 0.70 0.00 0.00 55.95 55.93 2gmo s SER 709 Cb 0.00 -0.53 0.05 0.00 -1.71 0.00 0.00 66.02 63.83 2gmo s SER 709 CO 0.00 -0.77 1.65 0.40 1.20 0.00 0.00 173.24 175.73 2gmo h ILE 710 N 0.77 1.25 0.00 6.45 5.03 -1.99 -2.34 117.51 126.68 2gmo h ILE 710 Ca -0.40 -0.96 0.00 0.00 -0.12 0.00 0.00 64.86 63.38 2gmo h ILE 710 Cb 1.28 0.80 0.00 0.00 -3.03 0.00 0.00 36.82 35.87 2gmo h ILE 710 CO 0.50 0.35 0.35 -1.13 -0.68 0.00 0.00 178.15 177.54 2gmo h ASN 711 N 0.81 0.00 0.20 1.72 -0.73 -2.03 0.63 115.58 116.18 2gmo h ASN 711 Ca 0.17 0.00 -0.25 0.00 1.87 0.00 0.00 56.30 58.09 2gmo h ASN 711 Cb 0.41 0.00 -0.05 0.00 0.27 0.00 0.00 38.32 38.95 2gmo h ASN 711 CO 0.01 0.00 -2.04 -0.62 -0.37 0.00 0.00 177.43 174.41 2gmo n GLU 712 N -2.84 0.66 -0.34 6.67 -0.58 -0.92 -4.33 120.64 118.97 2gmo n GLU 712 Ca -0.02 0.04 0.09 0.00 -0.42 0.00 0.00 57.16 56.85 2gmo n GLU 712 Cb 0.39 -1.61 0.28 0.00 -0.57 0.00 0.00 31.44 29.94 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 0.85 -1.04 -4.62 4.07 0.70 0.81 115.31 116.07 2gmo h LEU 713 Ca -0.34 0.05 0.00 0.00 0.08 0.00 0.00 57.88 57.67 2gmo h LEU 713 Cb 1.86 -0.12 0.00 0.00 1.08 0.00 0.00 40.66 43.48 2gmo h LEU 713 CO 0.03 0.44 0.00 -0.24 -1.08 0.00 0.00 178.44 177.59 2gmo n SER 714 N -4.61 0.63 -0.26 -0.43 2.88 -1.14 -1.12 113.62 109.57 2gmo n SER 714 Ca 0.19 0.71 0.12 0.00 -1.33 0.00 0.00 58.87 58.56 2gmo n SER 714 Cb 0.40 -0.82 0.25 0.00 -0.75 0.00 0.00 64.21 63.29 2gmo n SER 714 CO 0.00 0.00 0.00 0.59 -1.23 0.00 0.00 175.04 174.40 2gmo n ASN 715 N -2.26 1.17 -4.75 -3.46 3.02 0.27 -4.94 115.26 104.31 2gmo n ASN 715 Ca 0.00 -0.95 -0.36 0.00 -0.03 0.00 0.00 54.58 53.25 2gmo n ASN 715 Cb 0.14 0.27 0.04 0.00 -0.61 0.00 0.00 39.78 39.62 2gmo n ASN 715 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 2gmo s LEU 716 N -2.58 3.63 0.04 3.41 1.43 -0.28 -4.99 118.68 119.34 2gmo s LEU 716 Ca 0.21 2.35 -0.27 0.00 -1.03 0.00 0.00 54.13 55.38 2gmo s LEU 716 Cb 0.19 -4.59 -0.05 0.00 0.03 0.00 0.00 46.19 41.76 2gmo s LEU 716 CO 0.57 -1.61 0.86 0.00 0.23 0.00 0.00 176.35 176.40 2gmo s ALA 717 N -1.67 3.28 0.72 4.21 0.00 -1.26 -5.02 121.76 122.02 2gmo s ALA 717 Ca 0.76 0.40 -0.16 0.00 0.00 0.00 0.00 51.96 52.96 2gmo s ALA 717 Cb -0.29 -3.15 0.01 0.00 0.00 0.00 0.00 23.12 19.69 2gmo s ALA 717 CO 0.34 -0.05 1.04 1.63 0.00 0.00 0.00 175.76 178.72 2gmo n LYS 718 N 3.17 0.56 -0.57 0.00 4.01 -1.26 -2.24 118.16 121.84 2gmo n LYS 718 Ca 0.01 0.25 0.00 0.00 -0.51 0.00 0.00 58.31 58.06 2gmo n LYS 718 Cb 0.50 -2.29 0.00 0.00 -0.51 0.00 0.00 35.03 32.73 2gmo n LYS 718 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 2gmo n GLY 719 N 1.01 1.77 3.87 0.72 0.00 -1.26 -4.90 105.19 106.41 2gmo n GLY 719 Ca 0.13 0.00 -0.22 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 -0.03 2.46 0.46 1.61 0.41 -0.95 -4.93 118.70 117.72 2gmo s GLU 720 Ca 0.00 -1.64 0.03 0.00 -0.41 0.00 0.00 54.97 52.96 2gmo s GLU 720 Cb 0.00 -2.31 -0.03 0.00 -1.78 0.00 0.00 34.13 30.00 2gmo s GLU 720 CO 0.00 -0.27 0.03 0.15 -0.49 0.00 0.00 175.26 174.68 2gmo s LYS 721 N -4.15 2.06 -0.29 1.61 1.02 -1.25 -2.74 119.74 115.99 2gmo s LYS 721 Ca 0.46 -2.26 -0.15 0.00 0.02 0.00 0.00 55.97 54.03 2gmo s LYS 721 Cb -0.02 -1.37 0.15 0.00 -0.52 0.00 0.00 37.83 36.07 2gmo s LYS 721 CO 0.27 -0.29 0.97 0.00 -0.92 0.00 0.00 175.35 175.38 2gmo s ALA 722 N -2.92 -2.44 -0.33 5.17 0.00 -1.04 -4.87 121.76 115.33 2gmo s ALA 722 Ca 0.18 2.15 -0.29 0.00 0.00 0.00 0.00 51.96 54.00 2gmo s ALA 722 Cb 0.04 -1.84 -0.00 0.00 0.00 0.00 0.00 23.12 21.32 2gmo s ALA 722 CO 0.09 -0.59 1.41 -0.80 0.00 0.00 0.00 175.76 175.87 2gmo s ASN 723 N 1.79 6.47 0.02 0.00 0.01 -1.26 -0.84 114.94 121.13 2gmo s ASN 723 Ca -0.07 1.12 0.02 0.00 -0.71 0.00 0.00 52.86 53.23 2gmo s ASN 723 Cb -0.05 -2.54 -0.01 0.00 0.41 0.00 0.00 41.25 39.06 2gmo s ASN 723 CO -0.16 -1.27 -0.08 0.68 -1.51 0.00 0.00 177.10 174.76 2gmo s VAL 724 N 5.01 0.60 0.09 1.60 -7.23 0.61 -1.98 120.40 119.09 2gmo s VAL 724 Ca 0.61 -0.65 -0.31 0.00 -1.81 0.00 0.00 61.98 59.83 2gmo s VAL 724 Cb -0.17 -0.57 -0.06 0.00 0.56 0.00 0.00 36.38 36.14 2gmo s VAL 724 CO 0.28 -0.06 1.24 -0.76 -0.31 0.00 0.00 175.10 175.50 2gmo s LEU 725 N -0.78 4.38 0.00 1.32 1.43 -1.26 -2.69 118.68 121.09 2gmo s LEU 725 Ca -0.02 2.11 0.22 0.00 -1.03 0.00 0.00 54.13 55.42 2gmo s LEU 725 Cb -0.06 -3.58 0.52 0.00 0.03 0.00 0.00 46.19 43.10 2gmo s LEU 725 CO 0.00 -0.50 1.44 2.30 0.23 0.00 0.00 176.35 179.83 2gmo n ILE 726 N 3.75 0.40 0.00 -0.59 -5.35 -1.09 -4.97 119.36 111.51 2gmo n ILE 726 Ca 0.09 -0.61 0.00 0.00 -0.27 0.00 0.00 62.75 61.96 2gmo n ILE 726 Cb 0.45 0.79 0.00 0.00 -1.74 0.00 0.00 39.64 39.14 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 1.38 -1.21 2.59 3.28 0.00 -1.26 -5.03 105.19 104.94 2gmo n GLY 727 Ca 0.18 0.71 -0.27 0.00 0.00 0.00 0.00 46.02 46.64 2gmo n GLY 727 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2gmo s GLN 728 N 1.97 0.14 0.00 1.61 0.74 -1.26 -4.83 119.66 118.02 2gmo s GLN 728 Ca 0.00 -0.27 0.00 0.00 0.05 0.00 0.00 55.36 55.14 2gmo s GLN 728 Cb 0.00 -1.60 0.00 0.00 1.10 0.00 0.00 33.01 32.51 2gmo s GLN 728 CO 0.00 -0.80 0.00 0.41 -0.55 0.00 0.00 175.29 174.35 2gmo n GLY 729 N 5.26 1.00 2.54 2.59 0.00 -1.26 -5.06 105.19 110.26 2gmo n GLY 729 Ca -0.07 -0.52 -0.28 0.00 0.00 0.00 0.00 46.02 45.15 2gmo n GLY 729 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 2gmo s ASP 730 N -2.56 3.31 -0.41 1.61 1.47 -1.26 -5.11 116.67 113.72 2gmo s ASP 730 Ca 0.00 -1.39 -0.18 0.00 1.18 0.00 0.00 52.55 52.17 2gmo s ASP 730 Cb 0.00 -0.29 0.02 0.00 -0.34 0.00 0.00 42.92 42.31 2gmo s ASP 730 CO 0.00 -0.42 0.46 -0.69 0.68 0.00 0.00 175.17 175.20 2gmo s VAL 731 N 1.96 5.06 0.00 2.11 1.01 -1.26 -2.69 120.40 126.59 2gmo s VAL 731 Ca 0.10 -0.23 0.00 0.00 0.00 0.00 0.00 61.98 61.85 2gmo s VAL 731 Cb -0.17 -4.04 -0.00 0.00 0.00 0.00 0.00 36.38 32.17 2gmo s VAL 731 CO -0.31 -0.41 -0.01 0.68 0.00 0.00 0.00 175.10 175.05 2gmo s VAL 732 N 2.22 0.07 0.44 2.92 -7.23 -1.09 -4.34 120.40 113.39 2gmo s VAL 732 Ca 0.14 -0.17 -0.07 0.00 -1.81 0.00 0.00 61.98 60.07 2gmo s VAL 732 Cb -0.17 -0.09 -0.05 0.00 0.56 0.00 0.00 36.38 36.64 2gmo s VAL 732 CO 0.14 -0.06 0.77 -1.48 -0.31 0.00 0.00 175.10 174.16 2gmo s LEU 733 N -0.24 3.72 0.37 1.32 2.34 -0.03 -0.29 118.68 125.87 2gmo s LEU 733 Ca -0.02 1.00 0.08 0.00 0.06 0.00 0.00 54.13 55.25 2gmo s LEU 733 Cb -0.02 -3.92 -0.05 0.00 -0.56 0.00 0.00 46.19 41.64 2gmo s LEU 733 CO -0.00 -0.50 0.08 0.68 -1.06 0.00 0.00 176.35 175.55 2gmo s VAL 734 N -2.58 2.55 -0.20 1.48 -7.23 -0.02 -3.27 120.40 111.14 2gmo s VAL 734 Ca 0.49 -1.86 0.01 0.00 -1.81 0.00 0.00 61.98 58.81 2gmo s VAL 734 Cb -0.10 -2.90 0.04 0.00 0.56 0.00 0.00 36.38 33.98 2gmo s VAL 734 CO 0.39 -0.13 -0.10 -0.32 -0.31 0.00 0.00 175.10 174.63 2gmo s MET 735 N -3.79 2.01 1.30 4.82 1.75 -1.05 -2.50 119.30 121.84 2gmo s MET 735 Ca 0.37 -0.84 -0.20 0.00 -1.25 0.00 0.00 55.69 53.77 2gmo s MET 735 Cb 0.01 -2.41 0.31 0.00 2.84 0.00 0.00 34.83 35.59 2gmo s MET 735 CO 0.21 -0.43 0.70 1.63 -0.65 0.00 0.00 175.02 176.47 2gmo n LYS 736 N 4.69 -3.92 0.09 4.11 4.76 -1.11 0.13 118.16 126.90 2gmo n LYS 736 Ca -0.15 -1.16 -0.04 0.00 -2.87 0.00 0.00 58.31 54.09 2gmo n LYS 736 Cb 0.46 -1.75 -0.02 0.00 -1.84 0.00 0.00 35.03 31.88 2gmo n LYS 736 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2gmo h ARG 737 N -3.32 -0.24 0.00 1.97 3.08 -1.90 -3.42 114.38 110.55 2gmo h ARG 737 Ca -0.33 0.02 0.00 0.00 0.07 0.00 0.00 59.98 59.73 2gmo h ARG 737 Cb 1.09 0.06 0.00 0.00 0.08 0.00 0.00 29.97 31.20 2gmo h ARG 737 CO 0.20 -0.16 0.00 1.17 -1.07 0.00 0.00 179.97 180.11 2gmo n LYS 738 N -2.85 0.00 -3.61 0.04 3.00 -1.26 -4.77 118.16 108.70 2gmo n LYS 738 Ca -0.03 0.00 -0.08 0.00 -0.00 0.00 0.00 58.31 58.20 2gmo n LYS 738 Cb 0.11 -0.24 -0.06 0.00 0.00 0.00 0.00 35.03 34.83 2gmo n LYS 738 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.40 177.90 2gmo s ARG 739 N 0.00 0.44 0.43 1.64 3.00 -1.26 -4.93 118.95 118.26 2gmo s ARG 739 Ca 0.00 0.26 0.00 0.00 -1.00 0.00 0.00 55.73 54.99 2gmo s ARG 739 Cb 0.00 0.21 0.00 0.00 0.00 0.00 0.00 34.95 35.16 2gmo s ARG 739 CO 0.00 -0.11 0.00 -3.47 0.00 0.00 0.00 175.30 171.72 2gmo n ASP 740 N 1.26 -5.68 -3.50 -2.12 2.03 -1.26 -5.00 116.55 102.28 2gmo n ASP 740 Ca -0.10 1.16 -0.13 0.00 0.52 0.00 0.00 54.79 56.24 2gmo n ASP 740 Cb 0.57 -3.37 -0.11 0.00 -0.72 0.00 0.00 41.12 37.49 2gmo n ASP 740 CO 0.00 0.00 0.00 -0.55 -1.92 0.00 0.00 177.20 174.73 2gmo s SER 741 N -5.53 0.63 0.00 1.67 0.15 -1.26 -4.90 113.70 104.46 2gmo s SER 741 Ca 0.00 0.21 0.00 0.00 0.70 0.00 0.00 55.95 56.86 2gmo s SER 741 Cb 0.00 0.78 0.00 0.00 -1.71 0.00 0.00 66.02 65.09 2gmo s SER 741 CO 0.00 -0.29 0.00 -1.20 1.20 0.00 0.00 173.24 172.95 2gmo n SER 742 N 5.35 0.00 0.00 5.45 7.64 -1.26 -4.99 113.62 125.80 2gmo n SER 742 Ca -0.05 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.83 2gmo n SER 742 Cb 0.50 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.70 2gmo n SER 742 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2gmo n ILE 743 N -1.39 0.00 -3.73 0.44 3.06 -1.26 -5.00 119.36 111.48 2gmo n ILE 743 Ca 0.00 0.00 -0.23 0.00 -2.50 0.00 0.00 62.75 60.02 2gmo n ILE 743 Cb 0.00 0.00 0.04 0.00 0.54 0.00 0.00 39.64 40.22 2gmo n ILE 743 CO 0.00 0.00 0.00 0.18 -2.50 0.00 0.00 176.55 174.23 2gmo n LEU 744 N 0.00 -3.05 -3.61 9.51 7.99 -1.26 -4.31 117.00 122.27 2gmo n LEU 744 Ca 0.00 -0.78 -0.01 0.00 -0.01 0.00 0.00 56.01 55.22 2gmo n LEU 744 Cb 0.00 -2.69 -0.01 0.00 -0.11 0.00 0.00 43.42 40.60 2gmo n LEU 744 CO 0.00 0.44 1.10 0.42 -1.51 0.00 0.00 177.39 177.83 2gmo s THR 745 N -3.53 0.00 0.00 -5.08 -4.23 -1.26 -3.85 115.64 97.68 2gmo s THR 745 Ca 0.21 -0.08 0.00 0.00 -1.18 0.00 0.00 61.69 60.64 2gmo s THR 745 Cb -0.10 -1.52 0.00 0.00 1.34 0.00 0.00 72.50 72.21 2gmo s THR 745 CO 0.81 0.00 0.00 0.47 -0.54 0.00 0.00 174.62 175.36 2gmo n ASP 746 N -0.29 0.00 -3.64 3.99 8.00 -1.26 -4.80 116.55 118.55 2gmo n ASP 746 Ca -0.04 0.00 -0.07 0.00 0.71 0.00 0.00 54.79 55.39 2gmo n ASP 746 Cb 0.60 0.00 -0.07 0.00 -0.02 0.00 0.00 41.12 41.64 2gmo n ASP 746 CO 0.00 0.00 0.00 -0.94 -0.39 0.00 0.00 177.20 175.87 2gmo s SER 747 N 0.00 -0.76 0.58 -2.24 1.04 -1.26 -4.67 113.70 106.39 2gmo s SER 747 Ca 0.00 1.27 0.34 0.00 0.48 0.00 0.00 55.95 58.04 2gmo s SER 747 Cb 0.00 1.31 1.79 0.00 0.10 0.00 0.00 66.02 69.21 2gmo s SER 747 CO 0.00 -0.20 2.17 0.06 0.98 0.00 0.00 173.24 176.25 2gmo h GLN 748 N 6.21 0.00 0.00 4.02 -0.00 -2.00 -3.26 115.11 120.08 2gmo h GLN 748 Ca -0.29 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.36 2gmo h GLN 748 Cb 1.21 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 28.69 2gmo h GLN 748 CO 0.15 0.05 0.00 -2.37 -0.00 0.00 0.00 178.83 176.66 2gmo n THR 749 N -3.41 0.00 -2.60 1.86 5.66 -1.26 -4.31 114.28 110.21 2gmo n THR 749 Ca -0.02 0.00 -0.21 0.00 -3.05 0.00 0.00 64.05 60.77 2gmo n THR 749 Cb 0.18 -0.54 0.00 0.00 -1.55 0.00 0.00 70.33 68.42 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 -3.00 -0.74 0.28 1.79 0.00 -1.26 -4.83 120.51 112.75 2gmo n ALA 750 Ca 0.00 0.20 0.18 0.00 0.00 0.00 0.00 53.44 53.83 2gmo n ALA 750 Cb 0.00 -2.70 0.96 0.00 0.00 0.00 0.00 19.45 17.71 2gmo n ALA 750 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.50 178.65 2gmo h THR 751 N -0.43 0.24 -0.30 0.00 2.02 -1.82 -3.30 112.91 109.31 2gmo h THR 751 Ca -0.50 0.00 -0.65 0.00 0.77 0.00 0.00 66.41 66.03 2gmo h THR 751 Cb 1.36 0.87 -0.04 0.00 -1.74 0.00 0.00 68.15 68.61 2gmo h THR 751 CO 0.57 0.00 2.51 0.29 0.37 0.00 0.00 175.52 179.26 2gmo n LYS 752 N -3.41 2.60 -1.20 6.66 4.76 -1.26 -3.64 118.16 122.68 2gmo n LYS 752 Ca -0.01 -2.66 0.00 0.00 -2.87 0.00 0.00 58.31 52.77 2gmo n LYS 752 Cb 0.23 -3.34 0.00 0.00 -1.84 0.00 0.00 35.03 30.08 2gmo n LYS 752 CO 0.00 0.00 0.00 0.54 -1.37 0.00 0.00 177.40 176.57 2gmo n ARG 753 N 7.16 -3.29 -1.39 1.97 1.74 0.99 -4.87 116.66 118.97 2gmo n ARG 753 Ca 0.50 2.50 -0.41 0.00 -0.77 0.00 0.00 57.85 59.67 2gmo n ARG 753 Cb 0.42 -2.97 0.01 0.00 -1.02 0.00 0.00 32.46 28.90 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 -1.65 1.35 1.38 0.55 -5.35 -0.83 -4.84 119.36 109.97 2gmo n ILE 754 Ca 0.00 -0.50 0.14 0.00 -0.27 0.00 0.00 62.75 62.12 2gmo n ILE 754 Cb 0.19 -0.36 0.51 0.00 -1.74 0.00 0.00 39.64 38.23 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 0.78 0.96 -3.60 6.28 -4.01 -1.26 -4.55 116.66 111.26 2gmo n ARG 755 Ca 0.11 -0.48 -0.29 0.00 -1.04 0.00 0.00 57.85 56.14 2gmo n ARG 755 Cb 0.42 -1.49 -0.13 0.00 -3.04 0.00 0.00 32.46 28.22 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 -2.37 0.91 1.10 2.89 0.00 -1.26 -5.13 119.30 115.43 2gmo s MET 756 Ca 0.29 -1.62 -0.13 0.00 0.00 0.00 0.00 55.69 54.24 2gmo s MET 756 Cb 0.20 -1.84 0.23 0.00 0.00 0.00 0.00 34.83 33.41 2gmo s MET 756 CO 0.46 -1.17 0.91 0.00 0.00 0.00 0.00 175.02 175.22 2gmo n ALA 757 N 3.89 -2.55 0.19 4.11 0.00 -1.26 -4.92 120.51 119.96 2gmo n ALA 757 Ca 0.09 -1.02 0.07 0.00 0.00 0.00 0.00 53.44 52.58 2gmo n ALA 757 Cb 0.36 -1.98 0.23 0.00 0.00 0.00 0.00 19.45 18.06 2gmo n ALA 757 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 177.50 176.66 2gmo h ILE 758 N -2.39 0.58 -0.00 0.00 3.07 -1.98 -3.53 117.51 113.26 2gmo h ILE 758 Ca -0.56 -1.55 0.00 0.00 1.55 0.00 0.00 64.86 64.30 2gmo h ILE 758 Cb 1.32 2.08 0.00 0.00 -0.27 0.00 0.00 36.82 39.95 2gmo h ILE 758 CO 0.45 0.30 0.00 -3.20 -1.05 0.00 0.00 178.15 174.65