#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3a1g h GLU 686 N 0.00 0.00 -1.37 -1.24 3.07 -2.10 -3.32 114.58 109.63 3a1g h GLU 686 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 3a1g h GLU 686 Cb 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 27.91 3a1g h GLU 686 CO 0.00 0.00 0.00 1.04 -1.40 0.00 0.00 179.01 178.65 3a1g n GLN 687 N -2.76 0.94 0.00 2.33 6.02 -1.26 -0.03 117.38 122.62 3a1g n GLN 687 Ca -0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.99 3a1g n GLN 687 Cb 0.19 -1.03 0.00 0.00 1.02 0.00 0.00 30.24 30.42 3a1g n GLN 687 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 177.06 176.71 3a1g n TYR 689 N 0.86 0.00 -0.12 1.08 4.01 -1.25 -1.16 117.16 120.58 3a1g n TYR 689 Ca 0.00 0.00 -0.04 0.00 -0.16 0.00 0.00 57.90 57.70 3a1g n TYR 689 Cb 0.47 0.00 0.16 0.00 -0.31 0.00 0.00 39.34 39.66 3a1g n TYR 689 CO 0.00 0.00 0.00 0.37 -0.46 0.00 0.00 176.86 176.77 3a1g h GLN 690 N 0.00 0.81 -0.49 -0.72 5.75 -0.78 -1.97 115.11 117.71 3a1g h GLN 690 Ca 0.00 -0.21 0.02 0.00 -0.15 0.00 0.00 58.65 58.31 3a1g h GLN 690 Cb 0.00 -0.10 -0.03 0.00 1.07 0.00 0.00 27.48 28.42 3a1g h GLN 690 CO 0.00 0.80 0.30 -0.09 -2.65 0.00 0.00 178.83 177.19 3a1g h ARG 691 N 0.76 0.59 -0.46 1.69 2.43 -1.40 -1.82 114.38 116.18 3a1g h ARG 691 Ca 0.15 -0.04 -0.02 0.00 -0.81 0.00 0.00 59.98 59.26 3a1g h ARG 691 Cb 0.42 -0.13 -0.02 0.00 -0.42 0.00 0.00 29.97 29.82 3a1g h ARG 691 CO 0.02 0.39 0.19 0.00 -1.51 0.00 0.00 179.97 179.06 3a1g h ASN 694 N 0.16 0.84 -0.08 0.00 2.35 -1.35 -1.34 115.58 116.17 3a1g h ASN 694 Ca 0.06 0.02 -0.12 0.00 -0.55 0.00 0.00 56.30 55.70 3a1g h ASN 694 Cb 0.07 -0.16 0.01 0.00 0.05 0.00 0.00 38.32 38.29 3a1g h ASN 694 CO -0.01 0.51 -0.42 0.25 -1.65 0.00 0.00 177.43 176.11 3a1g h LEU 695 N 0.94 0.51 -0.91 1.61 5.85 -1.05 -3.02 115.31 119.24 3a1g h LEU 695 Ca 0.41 -0.65 0.21 0.00 0.84 0.00 0.00 57.88 58.69 3a1g h LEU 695 Cb 0.35 -0.15 -0.12 0.00 0.37 0.00 0.00 40.66 41.11 3a1g h LEU 695 CO -0.17 1.08 0.44 0.15 -0.34 0.00 0.00 178.44 179.60 3a1g h PHE 696 N -0.03 0.75 0.00 1.25 3.57 -0.67 0.13 116.94 121.95 3a1g h PHE 696 Ca -0.03 0.04 0.00 0.00 3.53 0.00 0.00 57.97 61.51 3a1g h PHE 696 Cb 1.08 -0.19 0.00 0.00 2.79 0.00 0.00 35.95 39.63 3a1g h PHE 696 CO 0.12 0.02 0.00 0.93 -2.23 0.00 0.00 178.31 177.15 3a1g h GLU 697 N 0.48 0.00 0.00 1.11 4.39 -1.12 0.10 114.58 119.54 3a1g h GLU 697 Ca 0.56 0.00 -0.05 0.00 0.34 0.00 0.00 59.36 60.21 3a1g h GLU 697 Cb 1.02 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.67 3a1g h GLU 697 CO -0.49 0.00 -0.25 0.87 -1.16 0.00 0.00 179.01 177.98 3a1g h LYS 698 N 0.00 0.00 0.00 2.33 1.57 -0.94 -2.47 116.57 117.06 3a1g h LYS 698 Ca 0.00 0.00 -0.25 0.00 -1.87 0.00 0.00 60.65 58.53 3a1g h LYS 698 Cb 0.26 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 32.52 3a1g h LYS 698 CO 0.00 0.25 -1.60 1.19 -0.57 0.00 0.00 179.45 178.72 3a1g n PHE 699 N -3.28 1.01 -3.29 -1.35 3.72 0.06 -4.65 117.46 109.68 3a1g n PHE 699 Ca 0.01 0.36 -0.25 0.00 -0.05 0.00 0.00 57.45 57.52 3a1g n PHE 699 Cb 0.52 -1.16 -0.08 0.00 -0.94 0.00 0.00 39.48 37.82 3a1g n PHE 699 CO 0.00 0.00 0.00 1.19 -0.05 0.00 0.00 176.76 177.90 3a1g n PHE 700 N -3.00 0.05 -1.48 1.38 3.72 0.13 -4.99 117.46 113.28 3a1g n PHE 700 Ca -0.14 -3.59 -0.31 0.00 -0.05 0.00 0.00 57.45 53.36 3a1g n PHE 700 Cb 0.98 -0.24 0.08 0.00 -0.94 0.00 0.00 39.48 39.36 3a1g n PHE 700 CO 0.00 0.00 0.00 -1.25 -0.05 0.00 0.00 176.76 175.46 3a1g s PRO 701 N -1.03 2.41 0.48 -1.08 0.04 -0.93 -4.58 135.00 130.30 3a1g s PRO 701 Ca 0.35 0.87 0.22 0.00 0.04 0.00 0.00 61.00 62.48 3a1g s PRO 701 Cb 0.13 -1.94 1.22 0.00 0.04 0.00 0.00 34.50 33.95 3a1g s PRO 701 CO -0.12 -1.45 2.01 0.66 0.04 0.00 0.00 177.00 178.13 3a1g h SER 702 N -0.98 0.00 0.01 6.66 4.64 -2.00 -2.11 113.55 119.77 3a1g h SER 702 Ca -0.45 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.87 3a1g h SER 702 Cb 1.24 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.33 3a1g h SER 702 CO 0.57 0.18 0.00 -1.54 -0.87 0.00 0.00 176.83 175.16 3a1g n SER 703 N -3.84 0.00 -4.50 4.97 3.41 -1.26 -4.75 113.62 107.65 3a1g n SER 703 Ca -0.02 -0.55 -0.32 0.00 -0.26 0.00 0.00 58.87 57.73 3a1g n SER 703 Cb 0.27 -0.01 -0.12 0.00 -0.26 0.00 0.00 64.21 64.09 3a1g n SER 703 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 3a1g s SER 704 N -2.02 4.12 0.04 4.04 0.15 -0.80 -5.00 113.70 114.24 3a1g s SER 704 Ca 0.27 -0.25 0.22 0.00 0.70 0.00 0.00 55.95 56.90 3a1g s SER 704 Cb 0.12 -0.84 -0.07 0.00 -1.71 0.00 0.00 66.02 63.53 3a1g s SER 704 CO 0.21 0.30 0.90 0.00 1.20 0.00 0.00 173.24 175.86 3a1g n TYR 705 N 1.89 0.25 -1.97 3.44 0.18 -1.26 -4.74 117.16 114.95 3a1g n TYR 705 Ca -0.16 0.07 -0.35 0.00 1.88 0.00 0.00 57.90 59.33 3a1g n TYR 705 Cb 0.52 -0.45 -0.03 0.00 -0.38 0.00 0.00 39.34 39.00 3a1g n TYR 705 CO 0.00 0.00 0.00 1.03 -2.08 0.00 0.00 176.86 175.81 3a1g s ARG 706 N -3.26 2.52 0.07 -3.48 0.52 -1.26 -4.98 118.95 109.08 3a1g s ARG 706 Ca 0.01 0.56 -0.01 0.00 -0.52 0.00 0.00 55.73 55.77 3a1g s ARG 706 Cb 0.14 -4.54 -0.04 0.00 0.52 0.00 0.00 34.95 31.03 3a1g s ARG 706 CO 0.83 -2.96 0.24 1.03 0.02 0.00 0.00 175.30 174.46 3a1g s ARG 707 N 7.25 3.48 0.55 3.54 1.81 -1.26 -4.90 118.95 129.42 3a1g s ARG 707 Ca 0.72 -0.35 -0.19 0.00 -1.72 0.00 0.00 55.73 54.19 3a1g s ARG 707 Cb -0.12 -3.00 -0.06 0.00 -0.45 0.00 0.00 34.95 31.32 3a1g s ARG 707 CO 0.17 0.59 1.14 -1.25 -0.68 0.00 0.00 175.30 175.26 3a1g s PRO 708 N -2.48 3.31 0.06 3.54 0.04 -1.26 -5.00 135.00 133.21 3a1g s PRO 708 Ca 0.36 1.62 -0.30 0.00 0.04 0.00 0.00 61.00 62.72 3a1g s PRO 708 Cb -0.13 -2.00 -0.05 0.00 0.04 0.00 0.00 34.50 32.37 3a1g s PRO 708 CO 0.26 -0.88 1.04 0.14 0.04 0.00 0.00 177.00 177.60 3a1g s VAL 709 N -1.77 4.49 0.34 -0.36 -7.23 -1.26 -4.95 120.40 109.66 3a1g s VAL 709 Ca 0.73 1.87 0.04 0.00 -1.81 0.00 0.00 61.98 62.81 3a1g s VAL 709 Cb -0.24 -4.20 0.28 0.00 0.56 0.00 0.00 36.38 32.78 3a1g s VAL 709 CO 0.28 0.19 1.96 1.23 -0.31 0.00 0.00 175.10 178.44 3a1g h GLY 710 N 6.38 1.05 1.64 2.32 0.00 -2.01 -2.84 103.07 109.61 3a1g h GLY 710 Ca -0.42 -0.34 0.00 0.00 0.00 0.00 0.00 47.33 46.57 3a1g h GLY 710 CO 0.76 0.27 -0.21 0.29 0.00 0.00 0.00 176.54 177.65 3a1g n ILE 711 N -4.47 0.16 -2.23 2.60 -5.35 -1.26 -4.85 119.36 103.96 3a1g n ILE 711 Ca 0.11 -0.09 -0.40 0.00 -0.27 0.00 0.00 62.75 62.09 3a1g n ILE 711 Cb 0.18 -0.28 -0.02 0.00 -1.74 0.00 0.00 39.64 37.78 3a1g n ILE 711 CO 0.00 0.00 0.00 -0.55 -1.76 0.00 0.00 176.55 174.24 3a1g s SER 712 N -3.46 6.82 0.00 7.28 0.15 -1.08 -5.14 113.70 118.27 3a1g s SER 712 Ca 0.12 2.53 0.00 0.00 0.70 0.00 0.00 55.95 59.30 3a1g s SER 712 Cb 0.17 -2.64 0.00 0.00 -1.71 0.00 0.00 66.02 61.84 3a1g s SER 712 CO 0.61 -0.49 0.00 -1.54 1.20 0.00 0.00 173.24 173.02 3a1g n SER 713 N 0.72 0.00 0.00 5.45 3.41 -1.26 -4.82 113.62 117.12 3a1g n SER 713 Ca 0.01 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.62 3a1g n SER 713 Cb 0.43 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.38 3a1g n SER 713 CO 0.00 0.00 0.00 0.55 -0.16 0.00 0.00 175.04 175.43 3a1g n VAL 715 N 0.00 0.00 -0.30 -3.33 3.14 -1.26 -1.56 118.33 115.02 3a1g n VAL 715 Ca 0.00 0.00 -0.04 0.00 -2.96 0.00 0.00 64.34 61.34 3a1g n VAL 715 Cb 0.00 0.00 0.07 0.00 -1.06 0.00 0.00 33.84 32.85 3a1g n VAL 715 CO 0.00 0.00 0.00 1.05 -6.46 0.00 0.00 176.83 171.42 3a1g h GLU 716 N 0.00 1.12 0.00 1.45 4.11 -2.00 -0.48 114.58 118.78 3a1g h GLU 716 Ca 0.00 -0.10 0.00 0.00 0.07 0.00 0.00 59.36 59.33 3a1g h GLU 716 Cb 0.00 -0.23 0.00 0.00 0.50 0.00 0.00 28.75 29.02 3a1g h GLU 716 CO 0.00 0.79 0.00 0.00 0.07 0.00 0.00 179.01 179.87 3a1g n ALA 717 N -2.36 1.02 0.00 1.06 0.00 -0.60 -1.12 120.51 118.51 3a1g n ALA 717 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.52 3a1g n ALA 717 Cb 0.06 -0.82 0.00 0.00 0.00 0.00 0.00 19.45 18.69 3a1g n ALA 717 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 3a1g n VAL 719 N 0.03 0.00 -0.07 0.00 0.31 -0.19 -1.28 118.33 117.14 3a1g n VAL 719 Ca 0.00 0.00 -0.08 0.00 -0.01 0.00 0.00 64.34 64.25 3a1g n VAL 719 Cb 0.00 0.00 -0.01 0.00 -0.91 0.00 0.00 33.84 32.92 3a1g n VAL 719 CO 0.00 0.00 0.00 -1.28 -1.32 0.00 0.00 176.83 174.23 3a1g h SER 720 N 0.00 0.08 -0.51 4.52 0.87 -1.36 -1.02 113.55 116.14 3a1g h SER 720 Ca 0.00 0.03 0.02 0.00 -1.23 0.00 0.00 61.79 60.61 3a1g h SER 720 Cb 0.00 0.02 -0.03 0.00 -0.44 0.00 0.00 62.40 61.95 3a1g h SER 720 CO 0.00 0.08 0.30 -0.09 -0.53 0.00 0.00 176.83 176.59 3a1g h ARG 721 N 0.20 0.58 -0.71 2.24 9.65 -1.43 -1.82 114.38 123.08 3a1g h ARG 721 Ca 0.12 -0.03 -0.05 0.00 -1.10 0.00 0.00 59.98 58.91 3a1g h ARG 721 Cb 0.09 -0.13 -0.03 0.00 -1.39 0.00 0.00 29.97 28.51 3a1g h ARG 721 CO -0.13 0.38 0.25 0.00 2.80 0.00 0.00 179.97 183.27 3a1g h ALA 722 N 1.23 1.10 -0.14 2.80 0.00 -1.69 -0.84 119.26 121.71 3a1g h ALA 722 Ca 0.20 -0.20 -0.02 0.00 0.00 0.00 0.00 54.91 54.89 3a1g h ALA 722 Cb 0.03 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.53 3a1g h ALA 722 CO -0.10 0.63 0.02 0.00 0.00 0.00 0.00 179.25 179.80 3a1g h ARG 723 N 1.04 0.24 -0.20 0.00 3.08 -1.04 0.10 114.38 117.60 3a1g h ARG 723 Ca 0.23 -0.06 0.05 0.00 0.07 0.00 0.00 59.98 60.27 3a1g h ARG 723 Cb 0.25 -0.03 -0.05 0.00 0.08 0.00 0.00 29.97 30.23 3a1g h ARG 723 CO -0.01 0.43 -0.13 0.82 -1.07 0.00 0.00 179.97 180.01 3a1g h ILE 724 N 0.01 0.63 -0.68 2.04 1.08 -1.12 -2.16 117.51 117.32 3a1g h ILE 724 Ca 0.04 0.00 -0.01 0.00 -0.39 0.00 0.00 64.86 64.51 3a1g h ILE 724 Cb 0.31 0.63 -0.03 0.00 -3.07 0.00 0.00 36.82 34.65 3a1g h ILE 724 CO 0.00 0.00 0.40 0.44 -0.69 0.00 0.00 178.15 178.30 3a1g h ASP 725 N -0.12 0.82 -0.50 1.72 3.32 -1.10 -2.47 116.42 118.09 3a1g h ASP 725 Ca 0.12 -0.07 -0.02 0.00 0.02 0.00 0.00 57.03 57.08 3a1g h ASP 725 Cb 0.29 -0.21 -0.02 0.00 0.22 0.00 0.00 39.33 39.61 3a1g h ASP 725 CO -0.27 0.65 0.25 0.00 -1.72 0.00 0.00 179.24 178.14 3a1g h ALA 726 N 1.21 0.64 -0.42 3.45 0.00 -0.56 -0.15 119.26 123.43 3a1g h ALA 726 Ca 0.24 -0.11 0.02 0.00 0.00 0.00 0.00 54.91 55.06 3a1g h ALA 726 Cb -0.02 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 17.54 3a1g h ALA 726 CO -0.04 0.19 0.23 0.00 0.00 0.00 0.00 179.25 179.63 3a1g h ARG 727 N 0.66 0.46 -0.34 0.00 -0.00 -1.27 -0.52 114.38 113.36 3a1g h ARG 727 Ca 0.17 -0.03 -0.15 0.00 -0.50 0.00 0.00 59.98 59.47 3a1g h ARG 727 Cb 0.10 -0.10 -0.01 0.00 0.00 0.00 0.00 29.97 29.96 3a1g h ARG 727 CO -0.02 0.30 -0.40 0.82 0.00 0.00 0.00 179.97 180.67 3a1g h ILE 728 N 0.47 1.28 -0.07 2.04 1.08 -1.20 -1.36 117.51 119.76 3a1g h ILE 728 Ca 0.17 -1.57 -0.14 0.00 -0.39 0.00 0.00 64.86 62.93 3a1g h ILE 728 Cb 0.04 1.43 -0.01 0.00 -3.07 0.00 0.00 36.82 35.21 3a1g h ILE 728 CO -0.09 0.52 -0.56 0.44 -0.69 0.00 0.00 178.15 177.76 3a1g h ASP 729 N 0.68 0.23 -0.21 1.72 3.32 -0.81 -0.44 116.42 120.92 3a1g h ASP 729 Ca 0.05 -0.12 -0.09 0.00 0.02 0.00 0.00 57.03 56.89 3a1g h ASP 729 Cb 0.97 -0.07 -0.00 0.00 0.22 0.00 0.00 39.33 40.45 3a1g h ASP 729 CO 0.09 0.75 -0.21 0.15 -1.72 0.00 0.00 179.24 178.30 3a1g h PHE 730 N 0.16 0.62 -0.75 4.55 3.57 -0.96 0.13 116.94 124.26 3a1g h PHE 730 Ca -0.00 -0.19 -0.01 0.00 3.53 0.00 0.00 57.97 61.30 3a1g h PHE 730 Cb 1.04 -0.13 -0.04 0.00 2.79 0.00 0.00 35.95 39.62 3a1g h PHE 730 CO 0.02 0.86 0.43 1.49 -2.23 0.00 0.00 178.31 178.88 3a1g h GLU 731 N 0.19 1.02 0.00 1.11 4.81 -0.94 -2.40 114.58 118.37 3a1g h GLU 731 Ca 0.03 -0.10 -0.02 0.00 -0.13 0.00 0.00 59.36 59.14 3a1g h GLU 731 Cb 0.76 -0.21 -0.00 0.00 0.63 0.00 0.00 28.75 29.93 3a1g h GLU 731 CO 0.05 0.73 -0.16 0.66 -0.73 0.00 0.00 179.01 179.57 3a1g h SER 732 N 1.04 0.00 0.00 1.04 4.64 -1.03 -3.47 113.55 115.77 3a1g h SER 732 Ca 0.27 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.59 3a1g h SER 732 Cb -0.01 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.08 3a1g h SER 732 CO -0.05 0.10 0.00 0.61 -0.87 0.00 0.00 176.83 176.62 3a1g n GLY 733 N 1.13 0.64 0.24 -0.77 0.00 -0.77 -4.96 105.19 100.70 3a1g n GLY 733 Ca 0.03 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.08 3a1g n GLY 733 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 3a1g h ARG 734 N 4.43 0.19 -5.92 1.61 2.43 -1.03 -3.43 114.38 112.66 3a1g h ARG 734 Ca 0.00 -0.04 -0.52 0.00 -0.81 0.00 0.00 59.98 58.61 3a1g h ARG 734 Cb 0.00 -0.03 -0.19 0.00 -0.42 0.00 0.00 29.97 29.33 3a1g h ARG 734 CO 0.00 0.33 -0.79 0.96 -1.51 0.00 0.00 179.97 178.96 3a1g s ILE 735 N -4.71 1.71 0.52 1.20 -4.36 -0.75 -4.99 121.20 109.81 3a1g s ILE 735 Ca -0.05 -1.78 -0.03 0.00 -0.26 0.00 0.00 60.65 58.53 3a1g s ILE 735 Cb 0.15 -1.71 0.00 0.00 1.25 0.00 0.00 42.46 42.16 3a1g s ILE 735 CO 0.72 -0.26 0.79 -0.54 0.24 0.00 0.00 174.94 175.90 3a1g s LYS 736 N -2.51 3.03 0.23 0.37 3.01 -1.26 -4.43 119.74 118.18 3a1g s LYS 736 Ca 0.12 -0.20 -0.07 0.00 -1.01 0.00 0.00 55.97 54.80 3a1g s LYS 736 Cb -0.07 -2.41 0.25 0.00 -1.01 0.00 0.00 37.83 34.59 3a1g s LYS 736 CO 0.05 -0.48 1.89 1.57 0.51 0.00 0.00 175.35 178.89 3a1g h LYS 737 N 0.11 1.07 -0.77 1.68 5.09 -1.99 -0.77 116.57 120.99 3a1g h LYS 737 Ca -0.46 -0.06 -0.04 0.00 0.09 0.00 0.00 60.65 60.18 3a1g h LYS 737 Cb 1.25 -0.24 -0.03 0.00 0.10 0.00 0.00 32.23 33.30 3a1g h LYS 737 CO 0.59 0.71 0.35 0.93 -2.09 0.00 0.00 179.45 179.94 3a1g h GLU 738 N 1.10 1.13 -0.17 0.07 3.07 -1.99 -0.39 114.58 117.40 3a1g h GLU 738 Ca 0.34 -0.18 -0.02 0.00 -0.50 0.00 0.00 59.36 59.00 3a1g h GLU 738 Cb -0.03 -0.19 -0.01 0.00 -0.84 0.00 0.00 28.75 27.68 3a1g h GLU 738 CO -0.10 0.90 0.04 1.49 -1.40 0.00 0.00 179.01 179.94 3a1g h GLU 739 N 1.10 0.27 -0.16 2.33 4.81 -1.78 -2.07 114.58 119.09 3a1g h GLU 739 Ca 0.26 -0.07 0.05 0.00 -0.13 0.00 0.00 59.36 59.48 3a1g h GLU 739 Cb 0.16 -0.04 -0.07 0.00 0.63 0.00 0.00 28.75 29.44 3a1g h GLU 739 CO -0.03 0.41 -0.36 0.35 -0.73 0.00 0.00 179.01 178.66 3a1g h PHE 740 N 0.09 -1.01 -0.88 0.92 3.57 -0.95 -0.19 116.94 118.50 3a1g h PHE 740 Ca 0.05 0.04 0.06 0.00 3.53 0.00 0.00 57.97 61.66 3a1g h PHE 740 Cb 0.26 0.47 -0.06 0.00 2.79 0.00 0.00 35.95 39.41 3a1g h PHE 740 CO 0.01 -0.43 0.55 1.79 -2.23 0.00 0.00 178.31 178.00 3a1g h THR 741 N -0.41 1.06 -0.34 4.41 1.35 -1.04 -2.72 112.91 115.22 3a1g h THR 741 Ca 0.10 -0.35 -0.06 0.00 -0.55 0.00 0.00 66.41 65.55 3a1g h THR 741 Cb 0.58 -0.04 -0.01 0.00 -1.73 0.00 0.00 68.15 66.95 3a1g h THR 741 CO -0.39 0.18 -0.01 -0.08 -0.25 0.00 0.00 175.52 174.97 3a1g h GLU 742 N 1.01 0.60 -0.53 4.72 4.81 -0.99 -1.06 114.58 123.15 3a1g h GLU 742 Ca 0.38 -0.20 0.00 0.00 -0.13 0.00 0.00 59.36 59.41 3a1g h GLU 742 Cb 0.15 -0.05 0.00 0.00 0.63 0.00 0.00 28.75 29.47 3a1g h GLU 742 CO -0.16 0.73 0.00 -0.89 -0.73 0.00 0.00 179.01 177.96 3a1g n ILE 743 N -4.51 0.00 0.00 2.32 5.41 -0.12 -1.31 119.36 121.15 3a1g n ILE 743 Ca -0.02 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.73 3a1g n ILE 743 Cb 0.28 -0.13 0.00 0.00 -0.71 0.00 0.00 39.64 39.08 3a1g n ILE 743 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 176.55 176.84 3a1g n LYS 745 N 0.62 0.00 -0.28 0.38 4.76 -0.40 -1.49 118.16 121.75 3a1g n LYS 745 Ca 0.00 0.00 -0.05 0.00 -2.87 0.00 0.00 58.31 55.39 3a1g n LYS 745 Cb 0.00 0.00 0.09 0.00 -1.84 0.00 0.00 35.03 33.28 3a1g n LYS 745 CO 0.00 0.00 0.00 0.82 -1.37 0.00 0.00 177.40 176.85 3a1g h ILE 746 N 0.00 1.26 -0.72 -0.18 2.04 -1.45 -1.05 117.51 117.41 3a1g h ILE 746 Ca 0.00 -0.80 -0.05 0.00 1.00 0.00 0.00 64.86 65.01 3a1g h ILE 746 Cb 0.00 0.31 -0.03 0.00 -0.74 0.00 0.00 36.82 36.36 3a1g h ILE 746 CO 0.00 0.33 0.27 0.00 0.00 0.00 0.00 178.15 178.75 3a1g h SER 748 N 1.04 1.09 -0.50 0.00 0.02 -1.74 0.56 113.55 114.03 3a1g h SER 748 Ca 0.24 -0.12 -0.13 0.00 -0.84 0.00 0.00 61.79 60.94 3a1g h SER 748 Cb 0.23 -0.28 -0.01 0.00 0.14 0.00 0.00 62.40 62.48 3a1g h SER 748 CO -0.02 0.91 -0.18 0.74 -1.14 0.00 0.00 176.83 177.15 3a1g h THR 749 N 1.20 1.27 -0.45 -2.27 2.02 -0.42 -2.03 112.91 112.23 3a1g h THR 749 Ca 0.29 -1.34 -0.11 0.00 0.77 0.00 0.00 66.41 66.03 3a1g h THR 749 Cb 0.10 1.08 -0.02 0.00 -1.74 0.00 0.00 68.15 67.57 3a1g h THR 749 CO -0.04 0.47 -0.14 0.40 0.37 0.00 0.00 175.52 176.57 3a1g h ILE 750 N 0.86 1.26 -0.82 3.11 2.04 -0.73 -1.47 117.51 121.77 3a1g h ILE 750 Ca 0.12 -1.24 -0.01 0.00 1.00 0.00 0.00 64.86 64.72 3a1g h ILE 750 Cb 0.75 1.07 -0.04 0.00 -0.74 0.00 0.00 36.82 37.86 3a1g h ILE 750 CO 0.06 0.43 0.48 -0.33 0.00 0.00 0.00 178.15 178.78 3a1g h GLU 751 N 0.75 1.13 -0.81 2.37 4.39 -0.68 -1.34 114.58 120.39 3a1g h GLU 751 Ca 0.12 -0.12 -0.03 0.00 0.34 0.00 0.00 59.36 59.68 3a1g h GLU 751 Cb 0.66 -0.23 -0.04 0.00 -0.10 0.00 0.00 28.75 29.04 3a1g h GLU 751 CO 0.05 0.81 0.40 1.49 -1.16 0.00 0.00 179.01 180.60 3a1g h GLU 752 N 1.14 1.15 -0.04 2.33 4.81 -1.02 -2.72 114.58 120.22 3a1g h GLU 752 Ca 0.29 -0.16 -0.07 0.00 -0.13 0.00 0.00 59.36 59.30 3a1g h GLU 752 Cb -0.01 -0.21 -0.01 0.00 0.63 0.00 0.00 28.75 29.14 3a1g h GLU 752 CO -0.05 0.88 -0.28 -0.07 -0.73 0.00 0.00 179.01 178.75 3a1g h LEU 753 N 1.14 0.08 0.84 1.64 3.38 -0.70 -3.14 115.31 118.55 3a1g h LEU 753 Ca 0.28 -0.02 -0.04 0.00 0.09 0.00 0.00 57.88 58.19 3a1g h LEU 753 Cb 0.10 -0.02 0.01 0.00 0.09 0.00 0.00 40.66 40.84 3a1g h LEU 753 CO -0.04 0.36 -0.40 0.03 0.09 0.00 0.00 178.44 178.48 3a1g h ARG 754 N 0.07 -1.08 0.00 1.13 3.08 -0.94 -3.34 114.38 113.30 3a1g h ARG 754 Ca 0.01 0.07 0.00 0.00 0.07 0.00 0.00 59.98 60.13 3a1g h ARG 754 Cb 0.54 0.25 0.00 0.00 0.08 0.00 0.00 29.97 30.84 3a1g h ARG 754 CO 0.04 -0.72 0.00 0.00 -1.07 0.00 0.00 179.97 178.22 3a1g h ARG 755 N -1.22 0.00 -7.37 0.04 3.08 -1.58 -3.46 114.38 103.87 3a1g h ARG 755 Ca -0.11 0.00 -0.49 0.00 0.07 0.00 0.00 59.98 59.44 3a1g h ARG 755 Cb 0.86 0.00 0.07 0.00 0.08 0.00 0.00 29.97 30.98 3a1g h ARG 755 CO 0.19 0.00 0.37 -1.14 -1.07 0.00 0.00 179.97 178.32 3a1g s GLN 756 N -3.20 3.10 0.00 0.04 0.74 -1.19 -5.14 119.66 114.02 3a1g s GLN 756 Ca 0.08 0.47 0.00 0.00 0.05 0.00 0.00 55.36 55.96 3a1g s GLN 756 Cb 0.11 -2.09 0.00 0.00 1.10 0.00 0.00 33.01 32.13 3a1g s GLN 756 CO 0.54 -0.82 0.00 1.17 -0.55 0.00 0.00 175.29 175.63