#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2gmo n VAL 686 N 0.00 0.00 -0.31 1.61 0.31 -1.26 -2.48 118.33 116.21 2gmo n VAL 686 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 2gmo n VAL 686 Cb 0.00 0.00 0.14 0.00 -0.91 0.00 0.00 33.84 33.07 2gmo n VAL 686 CO 0.00 0.00 0.00 1.05 -1.32 0.00 0.00 176.83 176.56 2gmo h GLU 687 N 0.00 0.95 0.00 5.55 4.11 -1.99 -1.60 114.58 121.59 2gmo h GLU 687 Ca 0.00 -0.06 -0.12 0.00 0.07 0.00 0.00 59.36 59.25 2gmo h GLU 687 Cb 0.00 -0.21 -0.02 0.00 0.50 0.00 0.00 28.75 29.02 2gmo h GLU 687 CO 0.00 0.63 -0.58 0.66 0.07 0.00 0.00 179.01 179.78 2gmo h SER 688 N 0.97 0.00 0.27 3.06 4.64 -1.78 -3.20 113.55 117.51 2gmo h SER 688 Ca 0.37 0.00 0.01 0.00 -0.47 0.00 0.00 61.79 61.70 2gmo h SER 688 Cb 0.16 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.21 2gmo h SER 688 CO -0.17 0.58 -0.42 0.00 -0.87 0.00 0.00 176.83 175.96 2gmo h ALA 689 N 1.42 -0.84 -0.12 5.18 0.00 -1.48 0.33 119.26 123.75 2gmo h ALA 689 Ca -0.01 -0.11 -0.00 0.00 0.00 0.00 0.00 54.91 54.79 2gmo h ALA 689 Cb 1.43 0.65 -0.01 0.00 0.00 0.00 0.00 17.79 19.87 2gmo h ALA 689 CO 0.08 -1.02 0.06 -0.39 0.00 0.00 0.00 179.25 177.97 2gmo h VAL 690 N -0.75 1.11 -0.90 0.00 -1.51 -1.64 -2.79 116.25 109.78 2gmo h VAL 690 Ca -0.01 -0.33 0.14 0.00 -1.23 0.00 0.00 66.70 65.27 2gmo h VAL 690 Cb 0.72 1.12 -0.07 0.00 -2.13 0.00 0.00 31.29 30.93 2gmo h VAL 690 CO -0.15 0.10 0.58 -0.07 -1.23 0.00 0.00 177.57 176.80 2gmo h LEU 691 N 0.07 0.69 -2.59 4.19 4.07 -1.51 -3.47 115.31 116.76 2gmo h LEU 691 Ca 0.04 0.04 -0.08 0.00 0.08 0.00 0.00 57.88 57.96 2gmo h LEU 691 Cb 0.11 -0.10 0.00 0.00 1.08 0.00 0.00 40.66 41.76 2gmo h LEU 691 CO -0.01 0.35 -0.75 0.54 -1.08 0.00 0.00 178.44 177.50 2gmo n ARG 692 N -4.57 -2.35 0.00 1.13 1.74 0.11 -4.74 116.66 107.99 2gmo n ARG 692 Ca 0.17 2.01 0.00 0.00 -0.77 0.00 0.00 57.85 59.26 2gmo n ARG 692 Cb 0.45 -4.65 0.00 0.00 -1.02 0.00 0.00 32.46 27.24 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 -0.06 1.04 3.37 -0.13 0.00 -1.11 -4.89 105.19 103.41 2gmo n GLY 693 Ca 0.05 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.89 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 -1.22 1.72 0.31 1.61 0.40 -1.11 -4.43 117.98 115.26 2gmo s PHE 694 Ca 0.00 -0.80 0.08 0.00 -0.60 0.00 0.00 56.93 55.61 2gmo s PHE 694 Cb 0.00 -0.98 -0.03 0.00 0.51 0.00 0.00 43.02 42.52 2gmo s PHE 694 CO 0.00 0.13 0.23 -0.51 0.70 0.00 0.00 175.22 175.77 2gmo s LEU 695 N -3.36 3.60 -0.56 -0.37 1.43 0.22 -4.07 118.68 115.57 2gmo s LEU 695 Ca 0.28 -0.46 -0.22 0.00 -1.03 0.00 0.00 54.13 52.70 2gmo s LEU 695 Cb 0.04 -2.17 0.06 0.00 0.03 0.00 0.00 46.19 44.15 2gmo s LEU 695 CO 0.10 -0.23 0.82 -0.63 0.23 0.00 0.00 176.35 176.64 2gmo s ILE 696 N -2.27 4.57 0.00 -0.59 1.01 -1.26 -2.59 121.20 120.08 2gmo s ILE 696 Ca 0.37 -0.21 0.00 0.00 0.00 0.00 0.00 60.65 60.82 2gmo s ILE 696 Cb -0.06 -4.48 0.00 0.00 0.01 0.00 0.00 42.46 37.93 2gmo s ILE 696 CO 0.25 -1.08 0.00 -0.11 0.00 0.00 0.00 174.94 174.00 2gmo n LEU 697 N 6.98 0.00 0.00 2.97 -0.00 -1.21 -1.62 117.00 124.11 2gmo n LEU 697 Ca -0.03 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 55.98 2gmo n LEU 697 Cb 0.46 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.88 2gmo n LEU 697 CO 0.60 0.00 0.00 0.61 -0.00 0.00 0.00 177.39 178.60 2gmo n GLY 698 N 3.43 -1.54 2.95 -3.96 0.00 -1.18 -0.05 105.19 104.85 2gmo n GLY 698 Ca 0.00 -1.08 -0.43 0.00 0.00 0.00 0.00 46.02 44.51 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 -0.15 4.58 -0.91 1.61 2.85 -1.23 -0.66 118.16 124.25 2gmo n LYS 699 Ca 0.00 -4.57 0.00 0.00 -1.05 0.00 0.00 58.31 52.69 2gmo n LYS 699 Cb 0.00 -2.50 0.00 0.00 -0.65 0.00 0.00 35.03 31.88 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 1.15 0.00 -3.73 -1.58 0.28 -1.26 -4.98 120.64 110.52 2gmo n GLU 700 Ca 0.28 0.00 -0.23 0.00 -0.16 0.00 0.00 57.16 57.05 2gmo n GLU 700 Cb 0.32 0.00 0.04 0.00 1.43 0.00 0.00 31.44 33.23 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 -1.11 -2.08 0.00 -1.84 -0.08 -1.26 -4.71 116.55 105.48 2gmo n ASP 701 Ca 0.00 -0.79 0.07 0.00 -1.51 0.00 0.00 54.79 52.56 2gmo n ASP 701 Cb 0.00 -4.10 0.34 0.00 2.34 0.00 0.00 41.12 39.70 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 -4.37 0.11 0.26 -0.67 3.00 -1.26 -2.75 116.66 110.97 2gmo n ARG 702 Ca -0.22 0.20 0.17 0.00 -0.01 0.00 0.00 57.85 57.99 2gmo n ARG 702 Cb 0.64 -1.50 0.91 0.00 0.00 0.00 0.00 32.46 32.51 2gmo n ARG 702 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 177.63 177.70 2gmo h ARG 703 N 0.00 0.00 -0.28 5.56 0.11 -2.05 -0.83 114.38 116.89 2gmo h ARG 703 Ca 0.00 0.00 -0.16 0.00 0.10 0.00 0.00 59.98 59.92 2gmo h ARG 703 Cb 0.19 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 31.26 2gmo h ARG 703 CO 0.00 0.00 -0.47 1.88 0.10 0.00 0.00 179.97 181.48 2gmo h TYR 704 N 0.00 0.91 -6.66 4.08 0.05 -1.89 -3.47 116.97 109.99 2gmo h TYR 704 Ca 0.00 -0.30 -0.53 0.00 0.05 0.00 0.00 58.73 57.95 2gmo h TYR 704 Cb 0.06 -0.18 -0.10 0.00 1.01 0.00 0.00 36.73 37.53 2gmo h TYR 704 CO 0.00 1.07 -0.91 0.41 -1.05 0.00 0.00 178.16 177.68 2gmo n GLY 705 N 0.19 -0.20 0.04 3.88 0.00 -0.32 -4.92 105.19 103.86 2gmo n GLY 705 Ca -0.03 0.15 -0.03 0.00 0.00 0.00 0.00 46.02 46.11 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 -4.45 0.27 -2.79 1.61 -0.04 -1.26 -4.98 135.00 123.36 2gmo n PRO 706 Ca -0.31 0.34 -0.20 0.00 -0.04 0.00 0.00 63.50 63.30 2gmo n PRO 706 Cb 0.69 -1.23 0.01 0.00 -0.04 0.00 0.00 33.50 32.92 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 -3.18 -0.86 -1.00 0.55 0.00 -0.90 -4.97 120.51 110.15 2gmo n ALA 707 Ca -0.05 0.17 0.00 0.00 0.00 0.00 0.00 53.44 53.56 2gmo n ALA 707 Cb 0.19 -2.69 0.00 0.00 0.00 0.00 0.00 19.45 16.95 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 -3.43 0.00 -4.89 0.00 -0.00 -1.23 -4.97 117.00 102.49 2gmo n LEU 708 Ca -0.14 0.00 -0.21 0.00 -0.00 0.00 0.00 56.01 55.67 2gmo n LEU 708 Cb 0.62 0.00 -0.03 0.00 -0.00 0.00 0.00 43.42 44.01 2gmo n LEU 708 CO 0.36 -0.42 -0.06 -0.55 -0.00 0.00 0.00 177.39 176.72 2gmo s SER 709 N -1.11 5.60 0.06 1.45 0.15 -1.26 -4.71 113.70 113.88 2gmo s SER 709 Ca 0.00 -0.32 -0.18 0.00 0.70 0.00 0.00 55.95 56.15 2gmo s SER 709 Cb 0.00 -1.21 -0.13 0.00 -1.71 0.00 0.00 66.02 62.97 2gmo s SER 709 CO 0.00 -0.28 1.34 0.40 1.20 0.00 0.00 173.24 175.90 2gmo h ILE 710 N 1.20 1.34 -0.21 6.45 5.03 -1.98 -2.21 117.51 127.13 2gmo h ILE 710 Ca -0.46 -1.48 0.06 0.00 -0.12 0.00 0.00 64.86 62.85 2gmo h ILE 710 Cb 1.25 1.86 -0.01 0.00 -3.03 0.00 0.00 36.82 36.89 2gmo h ILE 710 CO 0.58 0.45 0.39 -1.13 -0.68 0.00 0.00 178.15 177.76 2gmo h ASN 711 N 0.17 0.00 0.02 1.72 -0.00 -2.01 0.43 115.58 115.91 2gmo h ASN 711 Ca 0.02 0.00 0.00 0.00 -0.00 0.00 0.00 56.30 56.32 2gmo h ASN 711 Cb 0.85 0.00 0.00 0.00 -0.00 0.00 0.00 38.32 39.17 2gmo h ASN 711 CO 0.06 0.00 -1.52 -1.84 -0.00 0.00 0.00 177.43 174.13 2gmo n GLU 712 N -3.33 0.36 0.16 6.67 0.28 -1.11 -4.33 120.64 119.34 2gmo n GLU 712 Ca 0.03 -0.10 0.19 0.00 -0.16 0.00 0.00 57.16 57.11 2gmo n GLU 712 Cb 0.50 -1.52 0.79 0.00 1.43 0.00 0.00 31.44 32.65 2gmo n GLU 712 CO 0.00 0.00 0.00 -0.07 -0.16 0.00 0.00 177.13 176.90 2gmo h LEU 713 N 0.00 0.00 -0.79 -1.84 4.07 0.51 0.74 115.31 118.01 2gmo h LEU 713 Ca 0.00 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.96 2gmo h LEU 713 Cb 0.77 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.51 2gmo h LEU 713 CO 0.00 0.00 0.00 -0.24 -1.08 0.00 0.00 178.44 177.12 2gmo n SER 714 N -3.69 0.68 -0.79 -0.43 2.88 -1.25 -1.89 113.62 109.14 2gmo n SER 714 Ca 0.04 0.68 0.09 0.00 -1.33 0.00 0.00 58.87 58.35 2gmo n SER 714 Cb 0.46 -0.82 0.27 0.00 -0.75 0.00 0.00 64.21 63.37 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 -2.27 2.33 -4.82 -3.46 5.03 0.25 -4.93 115.26 107.40 2gmo n ASN 715 Ca 0.02 -1.89 -0.33 0.00 0.87 0.00 0.00 54.58 53.25 2gmo n ASN 715 Cb 0.22 -0.22 -0.07 0.00 -1.02 0.00 0.00 39.78 38.69 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 -1.30 3.91 0.16 3.41 1.43 -0.79 -5.04 118.68 120.46 2gmo s LEU 716 Ca 0.33 1.70 -0.27 0.00 -1.03 0.00 0.00 54.13 54.85 2gmo s LEU 716 Cb 0.18 -4.54 -0.08 0.00 0.03 0.00 0.00 46.19 41.78 2gmo s LEU 716 CO 0.25 -0.41 0.86 0.00 0.23 0.00 0.00 176.35 177.28 2gmo s ALA 717 N -2.19 3.37 0.77 4.21 0.00 -1.26 -5.03 121.76 121.64 2gmo s ALA 717 Ca 0.62 0.47 -0.14 0.00 0.00 0.00 0.00 51.96 52.91 2gmo s ALA 717 Cb -0.10 -3.09 0.06 0.00 0.00 0.00 0.00 23.12 19.99 2gmo s ALA 717 CO 0.15 0.18 1.23 0.15 0.00 0.00 0.00 175.76 177.47 2gmo s LYS 718 N -0.82 1.82 0.00 0.00 3.01 -1.26 -2.26 119.74 120.22 2gmo s LYS 718 Ca 0.40 1.83 0.00 0.00 -1.01 0.00 0.00 55.97 57.18 2gmo s LYS 718 Cb -0.24 -1.79 0.00 0.00 -1.01 0.00 0.00 37.83 34.80 2gmo s LYS 718 CO 0.28 -2.10 0.00 0.41 0.51 0.00 0.00 175.35 174.46 2gmo n GLY 719 N 0.58 1.21 3.88 -3.33 0.00 -0.12 -4.97 105.19 102.45 2gmo n GLY 719 Ca 0.14 0.00 -0.22 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 -0.15 2.48 0.42 1.61 0.41 -0.96 -4.92 118.70 117.58 2gmo s GLU 720 Ca 0.00 -1.61 0.03 0.00 -0.41 0.00 0.00 54.97 52.98 2gmo s GLU 720 Cb 0.00 -2.34 -0.04 0.00 -1.78 0.00 0.00 34.13 29.97 2gmo s GLU 720 CO 0.00 -0.28 0.06 0.15 -0.49 0.00 0.00 175.26 174.70 2gmo s LYS 721 N -4.17 1.96 -0.29 1.61 1.02 -1.25 -2.71 119.74 115.89 2gmo s LYS 721 Ca 0.47 -2.18 -0.16 0.00 0.02 0.00 0.00 55.97 54.12 2gmo s LYS 721 Cb -0.03 -1.08 0.15 0.00 -0.52 0.00 0.00 37.83 36.36 2gmo s LYS 721 CO 0.27 -0.33 0.99 0.00 -0.92 0.00 0.00 175.35 175.37 2gmo s ALA 722 N -3.06 -2.44 -0.28 5.17 0.00 -1.08 -4.89 121.76 115.18 2gmo s ALA 722 Ca 0.22 2.14 -0.29 0.00 0.00 0.00 0.00 51.96 54.04 2gmo s ALA 722 Cb 0.05 -1.84 -0.01 0.00 0.00 0.00 0.00 23.12 21.32 2gmo s ALA 722 CO 0.12 -0.56 1.40 -0.80 0.00 0.00 0.00 175.76 175.92 2gmo s ASN 723 N 1.71 6.57 -0.03 0.00 0.01 -1.26 -1.14 114.94 120.80 2gmo s ASN 723 Ca -0.07 1.31 0.02 0.00 -0.71 0.00 0.00 52.86 53.42 2gmo s ASN 723 Cb -0.04 -2.54 0.01 0.00 0.41 0.00 0.00 41.25 39.08 2gmo s ASN 723 CO -0.16 -1.15 -0.09 0.68 -1.51 0.00 0.00 177.10 174.87 2gmo s VAL 724 N 4.66 0.83 0.40 1.60 -7.23 0.46 -2.12 120.40 118.99 2gmo s VAL 724 Ca 0.61 -0.37 -0.24 0.00 -1.81 0.00 0.00 61.98 60.17 2gmo s VAL 724 Cb -0.19 -0.75 -0.09 0.00 0.56 0.00 0.00 36.38 35.91 2gmo s VAL 724 CO 0.25 0.26 1.03 -1.48 -0.31 0.00 0.00 175.10 174.85 2gmo s LEU 725 N 0.30 4.13 -0.00 1.32 -0.00 -1.26 -2.68 118.68 120.50 2gmo s LEU 725 Ca -0.05 1.98 0.03 0.00 -0.00 0.00 0.00 54.13 56.09 2gmo s LEU 725 Cb -0.10 -4.21 -0.03 0.00 -0.00 0.00 0.00 46.19 41.84 2gmo s LEU 725 CO 0.01 -0.44 0.12 2.30 -0.00 0.00 0.00 176.35 178.34 2gmo n ILE 726 N -0.08 0.00 -2.42 1.48 -5.35 -1.07 -4.70 119.36 107.21 2gmo n ILE 726 Ca 0.05 -0.39 0.03 0.00 -0.27 0.00 0.00 62.75 62.17 2gmo n ILE 726 Cb 0.50 0.95 0.02 0.00 -1.74 0.00 0.00 39.64 39.36 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 1.19 0.92 3.82 3.28 0.00 -1.26 -4.99 105.19 108.16 2gmo n GLY 727 Ca 0.00 -0.71 -0.30 0.00 0.00 0.00 0.00 46.02 45.02 2gmo n GLY 727 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2gmo n GLN 728 N 0.42 -5.07 0.00 1.61 6.02 -1.26 -4.44 117.38 114.65 2gmo n GLN 728 Ca 0.05 0.58 0.00 0.00 -0.01 0.00 0.00 57.00 57.62 2gmo n GLN 728 Cb 1.08 -5.44 0.00 0.00 1.02 0.00 0.00 30.24 26.89 2gmo n GLN 728 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2gmo n GLY 729 N -1.60 0.00 3.45 1.08 0.00 -1.26 -5.10 105.19 101.75 2gmo n GLY 729 Ca 0.03 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.65 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 5.88 -0.47 1.61 1.01 -1.26 -5.05 116.67 118.40 2gmo s ASP 730 Ca 0.00 -0.74 -0.19 0.00 0.71 0.00 0.00 52.55 52.33 2gmo s ASP 730 Cb 0.00 -2.09 0.04 0.00 1.01 0.00 0.00 42.92 41.88 2gmo s ASP 730 CO 0.00 -0.33 0.58 -0.69 0.21 0.00 0.00 175.17 174.94 2gmo s VAL 731 N 1.64 4.92 -0.03 -1.27 1.01 -1.26 -2.61 120.40 122.79 2gmo s VAL 731 Ca 0.04 -0.29 0.02 0.00 0.00 0.00 0.00 61.98 61.75 2gmo s VAL 731 Cb -0.18 -4.21 0.01 0.00 0.00 0.00 0.00 36.38 32.00 2gmo s VAL 731 CO 0.08 -0.65 -0.06 0.68 0.00 0.00 0.00 175.10 175.16 2gmo s VAL 732 N 2.55 0.56 0.44 2.92 -7.23 -1.09 -4.23 120.40 114.32 2gmo s VAL 732 Ca 0.16 -0.20 -0.08 0.00 -1.81 0.00 0.00 61.98 60.06 2gmo s VAL 732 Cb -0.17 -0.54 -0.05 0.00 0.56 0.00 0.00 36.38 36.18 2gmo s VAL 732 CO 0.14 0.20 0.78 -1.48 -0.31 0.00 0.00 175.10 174.44 2gmo s LEU 733 N 0.52 3.72 0.36 1.32 2.34 0.16 -0.41 118.68 126.71 2gmo s LEU 733 Ca -0.07 1.04 0.08 0.00 0.06 0.00 0.00 54.13 55.25 2gmo s LEU 733 Cb -0.11 -3.96 -0.05 0.00 -0.56 0.00 0.00 46.19 41.51 2gmo s LEU 733 CO 0.00 -0.49 0.09 0.68 -1.06 0.00 0.00 176.35 175.57 2gmo s VAL 734 N -2.56 2.62 -0.18 1.48 -7.23 -0.29 -3.08 120.40 111.16 2gmo s VAL 734 Ca 0.49 -1.82 0.01 0.00 -1.81 0.00 0.00 61.98 58.85 2gmo s VAL 734 Cb -0.10 -2.91 0.03 0.00 0.56 0.00 0.00 36.38 33.97 2gmo s VAL 734 CO 0.38 -0.13 -0.12 -0.32 -0.31 0.00 0.00 175.10 174.60 2gmo s MET 735 N -3.80 2.12 0.45 4.82 1.75 -1.07 -2.63 119.30 120.95 2gmo s MET 735 Ca 0.37 -0.73 -0.07 0.00 -1.25 0.00 0.00 55.69 54.00 2gmo s MET 735 Cb 0.01 -2.30 0.11 0.00 2.84 0.00 0.00 34.83 35.49 2gmo s MET 735 CO 0.21 -0.36 0.43 1.63 -0.65 0.00 0.00 175.02 176.28 2gmo n LYS 736 N 4.72 -1.57 -1.13 4.11 4.76 -1.10 0.69 118.16 128.65 2gmo n LYS 736 Ca -0.15 -0.68 -0.32 0.00 -2.87 0.00 0.00 58.31 54.29 2gmo n LYS 736 Cb 0.48 -0.60 0.12 0.00 -1.84 0.00 0.00 35.03 33.19 2gmo n LYS 736 CO 0.00 0.00 0.00 1.03 -1.37 0.00 0.00 177.40 177.06 2gmo s ARG 737 N -3.97 1.83 -0.00 1.97 0.52 -1.26 -4.36 118.95 113.68 2gmo s ARG 737 Ca 0.27 1.43 0.10 0.00 -0.52 0.00 0.00 55.73 57.02 2gmo s ARG 737 Cb -0.02 -1.83 -0.12 0.00 0.52 0.00 0.00 34.95 33.50 2gmo s ARG 737 CO 0.20 -2.01 0.40 0.36 0.02 0.00 0.00 175.30 174.28 2gmo n LYS 738 N -3.54 2.98 0.00 3.54 2.85 -1.26 -0.95 118.16 121.78 2gmo n LYS 738 Ca 0.11 -0.02 0.00 0.00 -1.05 0.00 0.00 58.31 57.35 2gmo n LYS 738 Cb 0.52 -1.04 0.00 0.00 -0.65 0.00 0.00 35.03 33.86 2gmo n LYS 738 CO 0.00 0.00 0.00 -2.13 -0.05 0.00 0.00 177.40 175.22 2gmo n ARG 739 N -1.36 0.00 -4.51 -1.58 3.00 -1.26 -4.94 116.66 106.01 2gmo n ARG 739 Ca 0.01 0.00 -0.23 0.00 -0.00 0.00 0.00 57.85 57.63 2gmo n ARG 739 Cb 0.18 0.00 -0.16 0.00 0.00 0.00 0.00 32.46 32.48 2gmo n ARG 739 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 177.63 177.79 2gmo s ASP 740 N -0.09 1.57 0.04 6.15 -4.77 -1.26 -5.12 116.67 113.19 2gmo s ASP 740 Ca 0.00 -0.26 -0.15 0.00 -3.30 0.00 0.00 52.55 48.84 2gmo s ASP 740 Cb 0.00 -0.63 0.05 0.00 -1.09 0.00 0.00 42.92 41.25 2gmo s ASP 740 CO 0.00 0.04 0.70 -0.24 0.70 0.00 0.00 175.17 176.38 2gmo n SER 741 N 3.64 -0.88 0.00 2.11 2.88 -1.26 -5.07 113.62 115.05 2gmo n SER 741 Ca -0.22 -1.34 0.00 0.00 -1.33 0.00 0.00 58.87 55.99 2gmo n SER 741 Cb 0.52 1.39 0.00 0.00 -0.75 0.00 0.00 64.21 65.38 2gmo n SER 741 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 2gmo n SER 742 N -0.85 0.00 0.00 -3.46 2.88 -1.26 -4.97 113.62 105.96 2gmo n SER 742 Ca 0.01 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.55 2gmo n SER 742 Cb 0.35 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.81 2gmo n SER 742 CO 0.00 0.00 0.00 2.30 -1.23 0.00 0.00 175.04 176.11 2gmo n ILE 743 N -0.75 0.00 -2.94 2.46 -5.35 -1.26 -4.00 119.36 107.52 2gmo n ILE 743 Ca 0.00 0.00 -0.20 0.00 -0.27 0.00 0.00 62.75 62.28 2gmo n ILE 743 Cb 0.00 -0.44 0.01 0.00 -1.74 0.00 0.00 39.64 37.47 2gmo n ILE 743 CO 0.00 0.00 0.00 0.18 -1.76 0.00 0.00 176.55 174.97 2gmo n LEU 744 N -1.19 -1.86 -4.90 7.28 4.77 -1.26 -2.73 117.00 117.11 2gmo n LEU 744 Ca 0.00 -0.18 -0.33 0.00 -0.03 0.00 0.00 56.01 55.47 2gmo n LEU 744 Cb 0.23 -2.49 -0.05 0.00 -2.33 0.00 0.00 43.42 38.78 2gmo n LEU 744 CO 0.00 0.08 -0.16 -0.89 -1.33 0.00 0.00 177.39 175.08 2gmo s THR 745 N -2.95 5.38 0.00 -5.08 2.01 -1.26 -3.72 115.64 110.02 2gmo s THR 745 Ca 0.23 -0.19 0.00 0.00 0.31 0.00 0.00 61.69 62.05 2gmo s THR 745 Cb -0.12 -3.51 0.00 0.00 0.01 0.00 0.00 72.50 68.88 2gmo s THR 745 CO 0.29 0.32 0.00 -0.67 -0.69 0.00 0.00 174.62 173.87 2gmo n ASP 746 N 0.94 0.00 -3.61 3.53 2.03 -1.26 -5.01 116.55 113.17 2gmo n ASP 746 Ca -0.11 0.00 -0.06 0.00 0.52 0.00 0.00 54.79 55.14 2gmo n ASP 746 Cb 0.53 0.00 -0.02 0.00 -0.72 0.00 0.00 41.12 40.91 2gmo n ASP 746 CO 0.00 0.00 0.00 -0.94 -1.92 0.00 0.00 177.20 174.34 2gmo s SER 747 N 1.17 -0.29 0.00 1.67 1.04 -1.26 -4.39 113.70 111.63 2gmo s SER 747 Ca 0.00 -0.19 0.07 0.00 0.48 0.00 0.00 55.95 56.31 2gmo s SER 747 Cb 0.00 0.45 0.22 0.00 0.10 0.00 0.00 66.02 66.79 2gmo s SER 747 CO 0.00 -0.78 1.17 0.00 0.98 0.00 0.00 173.24 174.61 2gmo n GLN 748 N -0.36 1.38 0.00 4.02 10.64 -1.26 -3.76 117.38 128.04 2gmo n GLN 748 Ca -0.08 -0.59 0.08 0.00 -1.83 0.00 0.00 57.00 54.58 2gmo n GLN 748 Cb 0.61 -1.15 0.49 0.00 -0.86 0.00 0.00 30.24 29.33 2gmo n GLN 748 CO 0.00 0.00 0.00 -2.37 -1.83 0.00 0.00 177.06 172.86 2gmo n THR 749 N -0.04 0.00 -2.67 -0.39 5.66 -1.26 -3.43 114.28 112.15 2gmo n THR 749 Ca 0.06 0.00 -0.13 0.00 -3.05 0.00 0.00 64.05 60.94 2gmo n THR 749 Cb 0.14 -0.36 0.02 0.00 -1.55 0.00 0.00 70.33 68.59 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 -0.79 3.62 1.95 1.79 0.00 -1.25 -4.88 120.51 120.95 2gmo n ALA 750 Ca 0.12 -3.37 0.00 0.00 0.00 0.00 0.00 53.44 50.19 2gmo n ALA 750 Cb 0.06 -0.87 0.00 0.00 0.00 0.00 0.00 19.45 18.64 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 -0.11 0.00 -0.13 0.00 -1.04 -1.22 -3.29 114.28 108.49 2gmo n THR 751 Ca 0.15 -0.00 -0.26 0.00 -2.04 0.00 0.00 64.05 61.90 2gmo n THR 751 Cb 0.78 -0.02 -0.10 0.00 -1.82 0.00 0.00 70.33 69.17 2gmo n THR 751 CO 0.00 0.00 0.00 1.17 -0.64 0.00 0.00 175.07 175.60 2gmo n LYS 752 N -0.47 0.58 -3.60 -2.82 4.81 -1.07 -3.53 118.16 112.05 2gmo n LYS 752 Ca 0.00 0.32 -0.13 0.00 -0.87 0.00 0.00 58.31 57.64 2gmo n LYS 752 Cb 0.01 -1.54 -0.06 0.00 0.02 0.00 0.00 35.03 33.46 2gmo n LYS 752 CO 0.00 0.00 0.00 1.03 1.17 0.00 0.00 177.40 179.60 2gmo s ARG 753 N -2.51 0.74 0.45 1.64 0.52 0.92 -3.49 118.95 117.23 2gmo s ARG 753 Ca -0.36 0.58 -0.21 0.00 -0.52 0.00 0.00 55.73 55.22 2gmo s ARG 753 Cb 0.12 0.36 -0.13 0.00 0.52 0.00 0.00 34.95 35.82 2gmo s ARG 753 CO 0.50 -0.15 0.40 0.44 0.02 0.00 0.00 175.30 176.51 2gmo n ILE 754 N 1.84 1.50 1.74 1.52 -0.00 -0.64 -4.84 119.36 120.47 2gmo n ILE 754 Ca -0.14 -0.50 0.07 0.00 -0.00 0.00 0.00 62.75 62.18 2gmo n ILE 754 Cb 0.56 -0.43 0.33 0.00 -0.00 0.00 0.00 39.64 40.10 2gmo n ILE 754 CO 0.00 0.00 0.00 -2.11 -0.00 0.00 0.00 176.55 174.44 2gmo n ARG 755 N 0.69 1.22 -3.42 6.28 -4.01 -1.26 -4.63 116.66 111.52 2gmo n ARG 755 Ca 0.11 -0.34 -0.11 0.00 -1.04 0.00 0.00 57.85 56.47 2gmo n ARG 755 Cb 0.42 -1.23 -0.09 0.00 -3.04 0.00 0.00 32.46 28.51 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 -1.91 0.30 1.14 2.89 0.00 -1.26 -5.16 119.30 115.30 2gmo s MET 756 Ca 0.21 0.50 -0.19 0.00 0.00 0.00 0.00 55.69 56.21 2gmo s MET 756 Cb 0.10 -0.57 0.29 0.00 0.00 0.00 0.00 34.83 34.65 2gmo s MET 756 CO 0.16 -0.60 0.81 0.00 0.00 0.00 0.00 175.02 175.38 2gmo n ALA 757 N 5.36 -3.71 -0.44 4.11 0.00 -1.26 -5.03 120.51 119.54 2gmo n ALA 757 Ca -0.04 -1.31 0.00 0.00 0.00 0.00 0.00 53.44 52.08 2gmo n ALA 757 Cb 0.50 -0.11 0.00 0.00 0.00 0.00 0.00 19.45 19.84 2gmo n ALA 757 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 2gmo n ILE 758 N -4.97 0.00 0.06 0.00 -0.00 -1.26 -4.96 119.36 108.23 2gmo n ILE 758 Ca 0.12 0.28 0.01 0.00 -0.00 0.00 0.00 62.75 63.16 2gmo n ILE 758 Cb 0.50 -0.85 0.01 0.00 -0.00 0.00 0.00 39.64 39.29 2gmo n ILE 758 CO 0.00 0.00 0.00 -3.20 -0.00 0.00 0.00 176.55 173.35