#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1sr7 s ILE 684 N 0.00 3.69 0.48 1.47 -1.09 -1.26 -5.00 121.20 119.48 1sr7 s ILE 684 Ca 0.00 1.03 -0.22 0.00 -2.23 0.00 0.00 60.65 59.23 1sr7 s ILE 684 Cb 0.00 -3.66 -0.09 0.00 -1.58 0.00 0.00 42.46 37.13 1sr7 s ILE 684 CO 0.00 -0.02 0.99 -2.65 -1.23 0.00 0.00 174.94 172.03 1sr7 n PRO 685 N 5.72 1.23 -0.34 2.79 -0.02 -1.26 -4.78 135.00 138.35 1sr7 n PRO 685 Ca 0.14 0.45 -0.03 0.00 -2.02 0.00 0.00 63.50 62.04 1sr7 n PRO 685 Cb 0.43 -2.09 0.09 0.00 -0.02 0.00 0.00 33.50 31.91 1sr7 n PRO 685 CO 0.00 0.00 0.00 -1.00 1.98 0.00 0.00 175.50 176.48 1sr7 h PRO 686 N 1.22 1.19 -0.48 0.52 0.13 -1.99 -1.68 132.00 130.90 1sr7 h PRO 686 Ca -0.46 -0.07 -0.03 0.00 -0.87 0.00 0.00 66.00 64.57 1sr7 h PRO 686 Cb 1.34 -0.27 -0.02 0.00 0.13 0.00 0.00 31.00 32.18 1sr7 h PRO 686 CO 0.55 0.79 0.16 1.25 -0.23 0.00 0.00 178.00 180.51 1sr7 h LEU 687 N 1.22 0.64 -0.45 1.56 5.85 -1.99 0.06 115.31 122.19 1sr7 h LEU 687 Ca 0.33 -0.09 -0.16 0.00 0.84 0.00 0.00 57.88 58.81 1sr7 h LEU 687 Cb -0.14 -0.16 -0.01 0.00 0.37 0.00 0.00 40.66 40.72 1sr7 h LEU 687 CO -0.07 0.60 -0.46 0.40 -0.34 0.00 0.00 178.44 178.57 1sr7 h ILE 688 N 0.69 1.29 -0.90 4.05 2.04 -1.70 0.06 117.51 123.03 1sr7 h ILE 688 Ca 0.16 -1.65 -0.01 0.00 1.00 0.00 0.00 64.86 64.36 1sr7 h ILE 688 Cb 0.19 1.55 -0.04 0.00 -0.74 0.00 0.00 36.82 37.78 1sr7 h ILE 688 CO -0.01 0.54 0.54 0.78 0.00 0.00 0.00 178.15 180.00 1sr7 h ASN 689 N 0.61 1.09 0.09 1.72 -0.26 -0.84 -0.85 115.58 117.14 1sr7 h ASN 689 Ca 0.03 -0.07 0.01 0.00 -0.56 0.00 0.00 56.30 55.71 1sr7 h ASN 689 Cb 1.03 -0.27 -0.01 0.00 -1.06 0.00 0.00 38.32 38.00 1sr7 h ASN 689 CO 0.10 0.84 -0.11 0.25 -1.06 0.00 0.00 177.43 177.44 1sr7 h LEU 690 N 1.24 -0.30 -1.20 1.61 6.46 -0.66 -1.48 115.31 120.98 1sr7 h LEU 690 Ca 0.32 0.03 0.11 0.00 -0.12 0.00 0.00 57.88 58.22 1sr7 h LEU 690 Cb -0.05 0.11 -0.07 0.00 -0.73 0.00 0.00 40.66 39.93 1sr7 h LEU 690 CO -0.06 -0.17 0.58 -0.07 -0.62 0.00 0.00 178.44 178.10 1sr7 h LEU 691 N -0.24 0.78 -0.93 2.25 3.38 -0.44 -0.97 115.31 119.14 1sr7 h LEU 691 Ca 0.01 0.03 -0.07 0.00 0.09 0.00 0.00 57.88 57.94 1sr7 h LEU 691 Cb 0.24 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 40.84 1sr7 h LEU 691 CO -0.05 0.45 0.02 -0.03 0.09 0.00 0.00 178.44 178.92 1sr7 h MET 692 N 0.86 0.80 0.00 1.13 4.05 -0.63 -2.72 114.93 118.42 1sr7 h MET 692 Ca 0.42 -0.21 -0.07 0.00 -0.28 0.00 0.00 59.70 59.57 1sr7 h MET 692 Cb 0.47 -0.10 -0.01 0.00 -0.80 0.00 0.00 31.60 31.16 1sr7 h MET 692 CO -0.19 0.79 -0.33 0.66 0.23 0.00 0.00 176.91 178.08 1sr7 h SER 693 N 0.75 0.00 -0.30 1.39 4.64 -0.18 -2.87 113.55 116.97 1sr7 h SER 693 Ca 0.15 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.47 1sr7 h SER 693 Cb 0.43 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.52 1sr7 h SER 693 CO 0.02 0.33 0.00 2.30 -0.87 0.00 0.00 176.83 178.60 1sr7 n ILE 694 N -4.13 0.44 -1.79 0.95 -5.35 -0.65 -4.96 119.36 103.86 1sr7 n ILE 694 Ca -0.02 -0.72 -0.42 0.00 -0.27 0.00 0.00 62.75 61.32 1sr7 n ILE 694 Cb 0.37 1.03 -0.03 0.00 -1.74 0.00 0.00 39.64 39.27 1sr7 n ILE 694 CO 0.00 0.00 0.00 -0.70 -1.76 0.00 0.00 176.55 174.09 1sr7 s GLU 695 N -1.43 4.15 0.47 6.28 2.56 -1.04 -4.83 118.70 124.86 1sr7 s GLU 695 Ca 0.33 2.53 -0.21 0.00 0.00 0.00 0.00 54.97 57.62 1sr7 s GLU 695 Cb 0.20 -3.14 -0.11 0.00 2.00 0.00 0.00 34.13 33.09 1sr7 s GLU 695 CO 0.28 -0.72 0.68 -2.30 -0.56 0.00 0.00 175.26 172.64 1sr7 n PRO 696 N 4.12 0.76 -1.38 4.30 -0.02 -1.26 -4.98 135.00 136.55 1sr7 n PRO 696 Ca 0.15 0.28 -0.30 0.00 -2.02 0.00 0.00 63.50 61.62 1sr7 n PRO 696 Cb 0.36 -1.73 0.11 0.00 -0.02 0.00 0.00 33.50 32.22 1sr7 n PRO 696 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1sr7 s ASP 697 N -0.98 4.12 0.26 2.55 1.11 -1.26 -4.99 116.67 117.49 1sr7 s ASP 697 Ca 0.66 1.45 -0.29 0.00 0.18 0.00 0.00 52.55 54.54 1sr7 s ASP 697 Cb -0.54 -2.17 -0.10 0.00 1.07 0.00 0.00 42.92 41.18 1sr7 s ASP 697 CO 0.56 -2.22 1.29 0.54 1.18 0.00 0.00 175.17 176.52 1sr7 s VAL 698 N -3.03 3.01 -0.11 -1.27 0.11 -1.26 -5.01 120.40 112.84 1sr7 s VAL 698 Ca 0.62 0.92 0.00 0.00 -2.93 0.00 0.00 61.98 60.59 1sr7 s VAL 698 Cb -0.16 -3.59 -0.02 0.00 -1.53 0.00 0.00 36.38 31.08 1sr7 s VAL 698 CO 0.56 0.18 -0.12 -0.63 -3.33 0.00 0.00 175.10 171.76 1sr7 s ILE 699 N -0.54 3.21 0.30 7.04 1.01 -1.26 -5.10 121.20 125.86 1sr7 s ILE 699 Ca 0.52 -0.62 -0.13 0.00 0.00 0.00 0.00 60.65 60.42 1sr7 s ILE 699 Cb -0.38 -2.33 -0.08 0.00 0.01 0.00 0.00 42.46 39.68 1sr7 s ILE 699 CO 0.45 0.54 0.69 -0.31 0.00 0.00 0.00 174.94 176.31 1sr7 s TYR 700 N -0.01 3.39 -0.07 3.97 2.02 -1.26 -4.45 117.35 120.94 1sr7 s TYR 700 Ca -0.03 1.11 0.14 0.00 -0.37 0.00 0.00 57.07 57.92 1sr7 s TYR 700 Cb -0.14 -2.45 -0.16 0.00 -0.40 0.00 0.00 41.96 38.81 1sr7 s TYR 700 CO 0.04 0.12 0.90 0.00 -1.57 0.00 0.00 175.55 175.04 1sr7 h ALA 701 N 2.24 0.66 -0.56 3.71 0.00 -1.93 -3.47 119.26 119.91 1sr7 h ALA 701 Ca -0.48 -1.03 -0.15 0.00 0.00 0.00 0.00 54.91 53.26 1sr7 h ALA 701 Cb 1.17 0.26 -0.04 0.00 0.00 0.00 0.00 17.79 19.17 1sr7 h ALA 701 CO 0.66 1.16 -0.15 0.41 0.00 0.00 0.00 179.25 181.33 1sr7 n GLY 702 N 1.43 0.70 3.77 0.00 0.00 -1.26 -4.79 105.19 105.02 1sr7 n GLY 702 Ca -0.10 -0.67 -0.39 0.00 0.00 0.00 0.00 46.02 44.86 1sr7 n GLY 702 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1sr7 s HIS 703 N -2.31 2.98 -0.59 1.61 5.04 -1.26 -4.96 115.29 115.80 1sr7 s HIS 703 Ca 0.00 1.49 -0.19 0.00 -1.54 0.00 0.00 55.06 54.82 1sr7 s HIS 703 Cb 0.00 -3.53 0.10 0.00 0.04 0.00 0.00 32.58 29.18 1sr7 s HIS 703 CO 0.00 -1.66 0.72 0.34 -2.34 0.00 0.00 174.74 171.80 1sr7 s ASP 704 N -0.89 6.18 -0.00 9.88 3.68 -1.26 -4.86 116.67 129.40 1sr7 s ASP 704 Ca 0.56 -1.36 0.06 0.00 2.13 0.00 0.00 52.55 53.93 1sr7 s ASP 704 Cb -0.35 -2.31 0.17 0.00 -1.45 0.00 0.00 42.92 38.98 1sr7 s ASP 704 CO 0.44 -1.13 1.12 0.59 0.13 0.00 0.00 175.17 176.32 1sr7 n ASN 705 N 6.45 1.12 -0.17 -0.34 4.13 -1.26 -3.23 115.26 121.96 1sr7 n ASN 705 Ca -0.09 -2.02 -0.10 0.00 1.68 0.00 0.00 54.58 54.05 1sr7 n ASN 705 Cb 0.43 -0.16 0.00 0.00 -1.54 0.00 0.00 39.78 38.51 1sr7 n ASN 705 CO 0.00 0.00 0.00 0.71 0.28 0.00 0.00 177.26 178.25 1sr7 h THR 706 N 1.11 1.27 -3.16 3.41 1.35 -2.03 -3.46 112.91 111.41 1sr7 h THR 706 Ca 0.00 -1.16 -0.59 0.00 -0.55 0.00 0.00 66.41 64.11 1sr7 h THR 706 Cb 0.30 1.04 -0.05 0.00 -1.73 0.00 0.00 68.15 67.72 1sr7 h THR 706 CO 0.01 0.40 -0.09 -1.59 -0.25 0.00 0.00 175.52 174.00 1sr7 s LYS 707 N -4.90 4.10 0.61 4.72 0.00 -1.20 -5.03 119.74 118.03 1sr7 s LYS 707 Ca -0.12 0.62 -0.19 0.00 0.00 0.00 0.00 55.97 56.28 1sr7 s LYS 707 Cb 0.12 -3.23 -0.03 0.00 0.00 0.00 0.00 37.83 34.69 1sr7 s LYS 707 CO 0.83 0.66 1.24 -2.30 0.00 0.00 0.00 175.35 175.78 1sr7 n PRO 708 N 1.74 1.23 -1.83 1.78 -0.02 -1.26 -4.93 135.00 131.71 1sr7 n PRO 708 Ca -0.12 0.47 -0.41 0.00 -2.02 0.00 0.00 63.50 61.42 1sr7 n PRO 708 Cb 0.51 -2.46 -0.01 0.00 -0.02 0.00 0.00 33.50 31.52 1sr7 n PRO 708 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1sr7 s ASP 709 N -1.21 6.42 0.06 2.55 1.01 -1.26 -5.03 116.67 119.21 1sr7 s ASP 709 Ca 0.78 2.92 0.09 0.00 0.71 0.00 0.00 52.55 57.05 1sr7 s ASP 709 Cb -0.40 -2.64 -0.03 0.00 1.01 0.00 0.00 42.92 40.86 1sr7 s ASP 709 CO 0.44 -0.86 -0.25 -0.89 0.21 0.00 0.00 175.17 173.82 1sr7 s THR 710 N -0.27 2.02 0.16 -1.27 2.01 -1.26 -5.02 115.64 112.01 1sr7 s THR 710 Ca 0.60 -1.42 -0.16 0.00 0.31 0.00 0.00 61.69 61.02 1sr7 s THR 710 Cb -0.46 -1.75 0.05 0.00 0.01 0.00 0.00 72.50 70.35 1sr7 s THR 710 CO 0.51 0.25 1.72 0.77 -0.69 0.00 0.00 174.62 177.17 1sr7 h SER 711 N 4.60 -0.06 -0.53 3.53 4.64 -1.96 0.41 113.55 124.18 1sr7 h SER 711 Ca -0.46 0.07 -0.09 0.00 -0.47 0.00 0.00 61.79 60.84 1sr7 h SER 711 Cb 1.15 0.11 -0.02 0.00 -0.31 0.00 0.00 62.40 63.34 1sr7 h SER 711 CO 0.43 0.01 -0.02 0.77 -0.87 0.00 0.00 176.83 177.14 1sr7 h SER 712 N 0.16 0.97 0.08 4.97 4.64 -1.86 -1.62 113.55 120.89 1sr7 h SER 712 Ca 0.18 -0.28 -0.16 0.00 -0.47 0.00 0.00 61.79 61.07 1sr7 h SER 712 Cb 0.23 -0.26 -0.01 0.00 -0.31 0.00 0.00 62.40 62.06 1sr7 h SER 712 CO -0.27 1.04 -0.57 0.77 -0.87 0.00 0.00 176.83 176.93 1sr7 h SER 713 N 0.90 0.57 -0.50 4.97 4.64 -1.78 -0.76 113.55 121.59 1sr7 h SER 713 Ca 0.16 -0.31 -0.07 0.00 -0.47 0.00 0.00 61.79 61.10 1sr7 h SER 713 Cb 0.56 -0.16 -0.02 0.00 -0.31 0.00 0.00 62.40 62.47 1sr7 h SER 713 CO 0.03 1.02 0.04 0.25 -0.87 0.00 0.00 176.83 177.30 1sr7 h LEU 714 N 0.39 0.83 -0.35 5.97 5.85 -0.69 -1.03 115.31 126.27 1sr7 h LEU 714 Ca 0.00 -0.29 -0.19 0.00 0.84 0.00 0.00 57.88 58.25 1sr7 h LEU 714 Cb 1.11 -0.22 -0.00 0.00 0.37 0.00 0.00 40.66 41.92 1sr7 h LEU 714 CO 0.10 0.91 -0.62 -0.07 -0.34 0.00 0.00 178.44 178.43 1sr7 h LEU 715 N 0.73 0.80 -1.16 2.25 3.38 -1.24 -0.17 115.31 119.90 1sr7 h LEU 715 Ca 0.15 -0.46 -0.03 0.00 0.09 0.00 0.00 57.88 57.63 1sr7 h LEU 715 Cb 0.46 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 40.95 1sr7 h LEU 715 CO 0.02 1.22 0.25 0.74 0.09 0.00 0.00 178.44 180.76 1sr7 h THR 716 N 0.52 1.20 -0.23 0.22 2.02 -1.07 -0.34 112.91 115.24 1sr7 h THR 716 Ca -0.01 -0.61 -0.16 0.00 0.77 0.00 0.00 66.41 66.40 1sr7 h THR 716 Cb 1.20 0.49 -0.00 0.00 -1.74 0.00 0.00 68.15 68.10 1sr7 h THR 716 CO 0.12 0.25 -0.53 -1.28 0.37 0.00 0.00 175.52 174.46 1sr7 h SER 717 N 0.83 0.72 -0.81 4.18 0.87 -0.72 -0.74 113.55 117.88 1sr7 h SER 717 Ca 0.20 -0.38 -0.02 0.00 -1.23 0.00 0.00 61.79 60.37 1sr7 h SER 717 Cb 0.14 -0.21 -0.04 0.00 -0.44 0.00 0.00 62.40 61.85 1sr7 h SER 717 CO -0.02 1.11 0.45 -0.07 -0.53 0.00 0.00 176.83 177.77 1sr7 h LEU 718 N 0.51 1.01 -0.05 2.23 3.38 -0.77 -1.08 115.31 120.54 1sr7 h LEU 718 Ca 0.02 -0.08 -0.18 0.00 0.09 0.00 0.00 57.88 57.72 1sr7 h LEU 718 Cb 1.09 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 41.55 1sr7 h LEU 718 CO 0.11 0.81 -0.86 0.78 0.09 0.00 0.00 178.44 179.37 1sr7 h ASN 719 N 1.14 0.00 -0.75 -0.43 2.35 -0.87 0.21 115.58 117.23 1sr7 h ASN 719 Ca 0.29 0.00 -0.04 0.00 -0.55 0.00 0.00 56.30 56.00 1sr7 h ASN 719 Cb 0.02 0.00 -0.03 0.00 0.05 0.00 0.00 38.32 38.36 1sr7 h ASN 719 CO -0.05 0.86 0.31 1.56 -1.65 0.00 0.00 177.43 178.47 1sr7 h GLN 720 N 0.00 1.12 -0.44 0.81 4.20 -0.86 -0.11 115.11 119.82 1sr7 h GLN 720 Ca -0.01 -0.19 -0.05 0.00 0.06 0.00 0.00 58.65 58.45 1sr7 h GLN 720 Cb 1.64 -0.19 -0.02 0.00 0.30 0.00 0.00 27.48 29.22 1sr7 h GLN 720 CO 0.11 0.90 0.06 1.25 -0.67 0.00 0.00 178.83 180.49 1sr7 h LEU 721 N 1.08 0.71 -0.83 1.46 5.85 -1.01 -2.63 115.31 119.94 1sr7 h LEU 721 Ca 0.25 -0.27 0.07 0.00 0.84 0.00 0.00 57.88 58.78 1sr7 h LEU 721 Cb 0.19 -0.19 -0.06 0.00 0.37 0.00 0.00 40.66 40.97 1sr7 h LEU 721 CO -0.02 0.80 0.50 1.23 -0.34 0.00 0.00 178.44 180.60 1sr7 h GLY 722 N 0.60 1.26 0.95 3.75 0.00 -0.31 0.12 103.07 109.45 1sr7 h GLY 722 Ca 0.13 -0.35 0.02 0.00 0.00 0.00 0.00 47.33 47.13 1sr7 h GLY 722 CO 0.01 0.22 0.58 -2.09 0.00 0.00 0.00 176.54 175.26 1sr7 h GLU 723 N 0.90 1.13 -0.50 4.80 4.57 -0.82 0.23 114.58 124.87 1sr7 h GLU 723 Ca 0.37 -0.07 -0.11 0.00 -1.18 0.00 0.00 59.36 58.37 1sr7 h GLU 723 Cb 0.23 -0.25 -0.02 0.00 -0.16 0.00 0.00 28.75 28.55 1sr7 h GLU 723 CO -0.19 0.74 -0.13 0.00 -1.18 0.00 0.00 179.01 178.25 1sr7 h ARG 724 N 1.16 0.98 -0.71 1.92 3.08 -0.94 -0.93 114.38 118.94 1sr7 h ARG 724 Ca 0.34 -0.38 -0.06 0.00 0.07 0.00 0.00 59.98 59.95 1sr7 h ARG 724 Cb -0.08 -0.05 -0.03 0.00 0.08 0.00 0.00 29.97 29.89 1sr7 h ARG 724 CO -0.09 1.05 0.22 1.96 -1.07 0.00 0.00 179.97 182.05 1sr7 h GLN 725 N 0.84 1.10 -0.57 0.04 4.20 -0.39 -2.03 115.11 118.29 1sr7 h GLN 725 Ca 0.13 -0.23 0.04 0.00 0.06 0.00 0.00 58.65 58.64 1sr7 h GLN 725 Cb 0.70 -0.16 -0.04 0.00 0.30 0.00 0.00 27.48 28.28 1sr7 h GLN 725 CO 0.05 0.94 0.31 1.25 -0.67 0.00 0.00 178.83 180.72 1sr7 h LEU 726 N 1.04 0.48 -0.85 1.46 5.85 -0.27 0.23 115.31 123.26 1sr7 h LEU 726 Ca 0.23 0.02 0.10 0.00 0.84 0.00 0.00 57.88 59.06 1sr7 h LEU 726 Cb 0.30 -0.08 -0.07 0.00 0.37 0.00 0.00 40.66 41.18 1sr7 h LEU 726 CO -0.01 0.33 0.49 -0.07 -0.34 0.00 0.00 178.44 178.84 1sr7 h LEU 727 N 0.61 0.71 -0.76 2.25 4.07 -0.98 -0.91 115.31 120.30 1sr7 h LEU 727 Ca 0.24 0.05 -0.10 0.00 0.08 0.00 0.00 57.88 58.14 1sr7 h LEU 727 Cb 0.11 -0.09 -0.02 0.00 1.08 0.00 0.00 40.66 41.74 1sr7 h LEU 727 CO -0.14 0.41 -0.18 -1.28 -1.08 0.00 0.00 178.44 176.16 1sr7 h SER 728 N 0.82 0.75 -0.64 -0.43 0.87 -0.72 -1.85 113.55 112.35 1sr7 h SER 728 Ca 0.41 -0.25 -0.04 0.00 -1.23 0.00 0.00 61.79 60.68 1sr7 h SER 728 Cb 0.36 -0.20 -0.03 0.00 -0.44 0.00 0.00 62.40 62.09 1sr7 h SER 728 CO -0.25 0.93 0.25 0.58 -0.53 0.00 0.00 176.83 177.81 1sr7 h VAL 729 N 0.66 1.24 -0.07 2.23 2.07 -0.39 0.61 116.25 122.60 1sr7 h VAL 729 Ca 0.10 -0.76 0.02 0.00 0.82 0.00 0.00 66.70 66.88 1sr7 h VAL 729 Cb 0.67 0.53 -0.02 0.00 -1.52 0.00 0.00 31.29 30.96 1sr7 h VAL 729 CO 0.05 0.30 -0.03 0.58 0.02 0.00 0.00 177.57 178.49 1sr7 h VAL 730 N 0.91 0.90 -0.52 2.57 2.07 -0.95 -0.40 116.25 120.82 1sr7 h VAL 730 Ca 0.21 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.75 1sr7 h VAL 730 Cb 0.22 0.90 -0.03 0.00 -1.52 0.00 0.00 31.29 30.86 1sr7 h VAL 730 CO -0.02 0.00 0.33 0.50 0.02 0.00 0.00 177.57 178.40 1sr7 h LYS 731 N -0.02 0.64 -0.73 1.57 1.63 -1.10 -2.51 116.57 116.05 1sr7 h LYS 731 Ca 0.04 -0.04 0.13 0.00 -0.85 0.00 0.00 60.65 59.93 1sr7 h LYS 731 Cb 0.08 -0.14 -0.09 0.00 -0.60 0.00 0.00 32.23 31.48 1sr7 h LYS 731 CO -0.09 0.42 0.30 2.35 -3.45 0.00 0.00 179.45 178.99 1sr7 h TRP 732 N 0.66 0.51 -0.05 1.91 7.01 -0.62 -1.26 115.95 124.11 1sr7 h TRP 732 Ca 0.20 0.03 -0.06 0.00 2.11 0.00 0.00 58.89 61.18 1sr7 h TRP 732 Cb -0.03 -0.12 -0.01 0.00 -2.10 0.00 0.00 29.16 26.90 1sr7 h TRP 732 CO -0.05 0.09 -0.24 0.66 -2.79 0.00 0.00 178.44 176.11 1sr7 h SER 733 N 0.46 0.09 0.68 2.65 4.64 -0.66 -0.01 113.55 121.39 1sr7 h SER 733 Ca 0.39 -0.02 -0.01 0.00 -0.47 0.00 0.00 61.79 61.68 1sr7 h SER 733 Cb 0.55 -0.02 -0.00 0.00 -0.31 0.00 0.00 62.40 62.62 1sr7 h SER 733 CO -0.37 0.34 -0.05 0.11 -0.87 0.00 0.00 176.83 175.98 1sr7 h LYS 734 N 0.08 0.00 0.00 4.77 1.57 -0.85 -3.02 116.57 119.13 1sr7 h LYS 734 Ca 0.01 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.79 1sr7 h LYS 734 Cb 0.48 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.79 1sr7 h LYS 734 CO 0.03 0.05 -1.08 0.43 -0.57 0.00 0.00 179.45 178.32 1sr7 n SER 735 N -3.24 0.78 -4.67 0.86 7.64 -0.14 -4.79 113.62 110.05 1sr7 n SER 735 Ca -0.01 -0.71 -0.43 0.00 1.01 0.00 0.00 58.87 58.74 1sr7 n SER 735 Cb 0.26 1.02 -0.02 0.00 -1.01 0.00 0.00 64.21 64.46 1sr7 n SER 735 CO 0.00 0.00 0.00 -0.22 -3.01 0.00 0.00 175.04 171.81 1sr7 s LEU 736 N -3.30 4.18 0.16 -3.43 2.96 -0.46 -4.94 118.68 113.86 1sr7 s LEU 736 Ca 0.06 1.58 -0.32 0.00 -0.22 0.00 0.00 54.13 55.23 1sr7 s LEU 736 Cb 0.16 -3.54 -0.12 0.00 0.50 0.00 0.00 46.19 43.18 1sr7 s LEU 736 CO 0.85 -0.65 1.74 -2.65 -1.32 0.00 0.00 176.35 174.31 1sr7 n PRO 737 N 6.04 2.65 0.00 0.98 -0.02 -1.26 -1.97 135.00 141.42 1sr7 n PRO 737 Ca 0.12 0.96 0.00 0.00 -2.02 0.00 0.00 63.50 62.56 1sr7 n PRO 737 Cb 0.46 -2.81 0.00 0.00 -0.02 0.00 0.00 33.50 31.13 1sr7 n PRO 737 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1sr7 n GLY 738 N 3.97 3.01 0.29 -1.23 0.00 -1.26 -4.91 105.19 105.05 1sr7 n GLY 738 Ca 0.17 -0.27 -0.08 0.00 0.00 0.00 0.00 46.02 45.84 1sr7 n GLY 738 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 1sr7 h PHE 739 N 0.00 1.01 0.00 1.61 3.57 -1.67 -2.49 116.94 118.97 1sr7 h PHE 739 Ca 0.00 -0.20 0.00 0.00 3.53 0.00 0.00 57.97 61.30 1sr7 h PHE 739 Cb 0.00 -0.25 0.00 0.00 2.79 0.00 0.00 35.95 38.49 1sr7 h PHE 739 CO 0.00 0.96 0.00 2.89 -2.23 0.00 0.00 178.31 179.93 1sr7 n ARG 740 N -4.15 0.05 0.00 1.11 1.85 -1.26 -1.86 116.66 112.40 1sr7 n ARG 740 Ca 0.01 0.36 0.12 0.00 -1.00 0.00 0.00 57.85 57.35 1sr7 n ARG 740 Cb 0.39 -1.61 0.21 0.00 -1.05 0.00 0.00 32.46 30.40 1sr7 n ARG 740 CO 0.00 0.00 0.00 0.09 -0.01 0.00 0.00 177.63 177.71 1sr7 n ASN 741 N -1.70 1.64 -4.84 2.89 5.03 -0.94 -4.85 115.26 112.49 1sr7 n ASN 741 Ca 0.02 -1.29 -0.31 0.00 0.87 0.00 0.00 54.58 53.87 1sr7 n ASN 741 Cb 0.14 0.25 0.04 0.00 -1.02 0.00 0.00 39.78 39.20 1sr7 n ASN 741 CO 0.00 0.00 0.00 -0.76 -1.83 0.00 0.00 177.26 174.67 1sr7 s LEU 742 N -2.41 3.07 0.44 3.41 1.43 -0.78 -5.00 118.68 118.85 1sr7 s LEU 742 Ca 0.23 1.48 -0.24 0.00 -1.03 0.00 0.00 54.13 54.57 1sr7 s LEU 742 Cb 0.19 -4.36 -0.09 0.00 0.03 0.00 0.00 46.19 41.95 1sr7 s LEU 742 CO 0.51 -1.34 1.16 1.57 0.23 0.00 0.00 176.35 178.49 1sr7 n HIS 743 N -3.05 1.72 -0.07 0.29 -0.00 -1.26 -4.72 115.22 108.13 1sr7 n HIS 743 Ca 0.07 0.51 0.06 0.00 -0.00 0.00 0.00 57.72 58.36 1sr7 n HIS 743 Cb 0.54 -2.31 0.41 0.00 -0.00 0.00 0.00 29.99 28.64 1sr7 n HIS 743 CO 0.00 0.00 0.00 -0.84 -0.00 0.00 0.00 176.34 175.50 1sr7 h ILE 744 N 1.75 1.06 -0.20 3.57 3.07 -1.94 -0.09 117.51 124.74 1sr7 h ILE 744 Ca -0.47 -0.21 -0.11 0.00 1.55 0.00 0.00 64.86 65.63 1sr7 h ILE 744 Cb 1.31 0.40 -0.01 0.00 -0.27 0.00 0.00 36.82 38.25 1sr7 h ILE 744 CO 0.58 0.11 -0.34 0.44 -1.05 0.00 0.00 178.15 177.89 1sr7 h ASP 745 N 0.61 0.42 -0.38 2.16 3.32 -2.00 -1.00 116.42 119.54 1sr7 h ASP 745 Ca 0.22 -0.16 -0.01 0.00 0.02 0.00 0.00 57.03 57.09 1sr7 h ASP 745 Cb 0.11 -0.12 -0.02 0.00 0.22 0.00 0.00 39.33 39.53 1sr7 h ASP 745 CO -0.06 0.74 0.18 0.44 -1.72 0.00 0.00 179.24 178.83 1sr7 h ASP 746 N 0.35 0.51 -0.41 6.45 3.32 -1.40 -0.96 116.42 124.28 1sr7 h ASP 746 Ca 0.04 -0.13 0.01 0.00 0.02 0.00 0.00 57.03 56.97 1sr7 h ASP 746 Cb 0.77 -0.13 -0.02 0.00 0.22 0.00 0.00 39.33 40.17 1sr7 h ASP 746 CO 0.06 0.49 0.26 1.56 -1.72 0.00 0.00 179.24 179.89 1sr7 h GLN 747 N 0.48 0.51 -0.25 3.56 4.20 -0.81 0.50 115.11 123.30 1sr7 h GLN 747 Ca 0.13 -0.03 -0.01 0.00 0.06 0.00 0.00 58.65 58.81 1sr7 h GLN 747 Cb 0.12 -0.12 -0.01 0.00 0.30 0.00 0.00 27.48 27.78 1sr7 h GLN 747 CO -0.02 0.34 0.14 0.82 -0.67 0.00 0.00 178.83 179.44 1sr7 h ILE 748 N 0.53 1.12 -0.53 2.54 2.04 -1.12 -2.09 117.51 119.99 1sr7 h ILE 748 Ca 0.15 -0.33 0.02 0.00 1.00 0.00 0.00 64.86 65.71 1sr7 h ILE 748 Cb -0.04 0.88 -0.03 0.00 -0.74 0.00 0.00 36.82 36.88 1sr7 h ILE 748 CO -0.05 0.12 0.32 0.74 0.00 0.00 0.00 178.15 179.28 1sr7 h THR 749 N 0.30 1.06 -0.25 -0.27 2.02 -0.82 -0.52 112.91 114.42 1sr7 h THR 749 Ca 0.09 -0.22 -0.09 0.00 0.77 0.00 0.00 66.41 66.96 1sr7 h THR 749 Cb 0.07 0.37 -0.01 0.00 -1.74 0.00 0.00 68.15 66.84 1sr7 h THR 749 CO -0.01 0.12 -0.22 -0.07 0.37 0.00 0.00 175.52 175.70 1sr7 h LEU 750 N 0.63 0.47 -0.41 2.58 3.38 -0.68 0.75 115.31 122.02 1sr7 h LEU 750 Ca 0.21 -0.15 -0.14 0.00 0.09 0.00 0.00 57.88 57.90 1sr7 h LEU 750 Cb 0.02 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 40.63 1sr7 h LEU 750 CO -0.09 0.69 -0.28 0.40 0.09 0.00 0.00 178.44 179.24 1sr7 h ILE 751 N 0.42 1.27 0.00 1.22 2.04 -1.12 -1.11 117.51 120.23 1sr7 h ILE 751 Ca 0.07 -1.45 -0.04 0.00 1.00 0.00 0.00 64.86 64.44 1sr7 h ILE 751 Cb 0.62 1.29 -0.01 0.00 -0.74 0.00 0.00 36.82 37.98 1sr7 h ILE 751 CO 0.04 0.49 -0.17 1.56 0.00 0.00 0.00 178.15 180.07 1sr7 h GLN 752 N 0.75 0.00 0.00 2.37 4.20 -0.41 -1.48 115.11 120.55 1sr7 h GLN 752 Ca 0.08 0.00 -0.22 0.00 0.06 0.00 0.00 58.65 58.57 1sr7 h GLN 752 Cb 0.87 0.00 -0.03 0.00 0.30 0.00 0.00 27.48 28.61 1sr7 h GLN 752 CO 0.08 0.17 -1.11 1.88 -0.67 0.00 0.00 178.83 179.18 1sr7 h TYR 753 N 0.00 0.01 -0.01 2.96 0.05 -0.67 -3.39 116.97 115.91 1sr7 h TYR 753 Ca -0.00 -0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.77 1sr7 h TYR 753 Cb 0.32 -0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.06 1sr7 h TYR 753 CO 0.00 1.00 -0.16 -1.13 -1.05 0.00 0.00 178.16 176.82 1sr7 n SER 754 N -3.30 1.48 -0.26 3.88 3.41 -0.44 -4.63 113.62 113.75 1sr7 n SER 754 Ca -0.03 -1.24 0.03 0.00 -0.26 0.00 0.00 58.87 57.38 1sr7 n SER 754 Cb 0.96 0.33 0.17 0.00 -0.26 0.00 0.00 64.21 65.41 1sr7 n SER 754 CO 0.00 0.00 0.00 4.11 -0.16 0.00 0.00 175.04 178.99 1sr7 h TRP 755 N 1.53 0.67 -0.39 7.33 5.08 -1.49 -0.52 115.95 128.15 1sr7 h TRP 755 Ca 0.00 0.03 -0.08 0.00 1.08 0.00 0.00 58.89 59.92 1sr7 h TRP 755 Cb 0.41 -0.18 -0.01 0.00 -3.00 0.00 0.00 29.16 26.37 1sr7 h TRP 755 CO 0.00 0.20 -0.08 1.98 -1.28 0.00 0.00 178.44 179.27 1sr7 h MET 756 N 0.60 0.74 -0.28 0.12 4.05 -1.88 -0.86 114.93 117.43 1sr7 h MET 756 Ca 0.39 -0.28 0.02 0.00 -0.28 0.00 0.00 59.70 59.55 1sr7 h MET 756 Cb 0.48 -0.05 -0.02 0.00 -0.80 0.00 0.00 31.60 31.21 1sr7 h MET 756 CO -0.31 0.87 0.14 0.77 0.23 0.00 0.00 176.91 178.61 1sr7 h SER 757 N 0.55 0.22 -0.94 1.39 0.02 -1.69 0.02 113.55 113.12 1sr7 h SER 757 Ca 0.10 0.01 -0.00 0.00 -0.84 0.00 0.00 61.79 61.06 1sr7 h SER 757 Cb 0.59 -0.03 -0.05 0.00 0.14 0.00 0.00 62.40 63.05 1sr7 h SER 757 CO 0.03 0.16 0.59 -0.07 -1.14 0.00 0.00 176.83 176.41 1sr7 h LEU 758 N 0.30 1.12 -0.02 5.07 3.38 -0.87 -0.76 115.31 123.53 1sr7 h LEU 758 Ca 0.11 -0.06 -0.25 0.00 0.09 0.00 0.00 57.88 57.78 1sr7 h LEU 758 Cb 0.03 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 40.50 1sr7 h LEU 758 CO -0.07 0.85 -1.10 0.24 0.09 0.00 0.00 178.44 178.44 1sr7 h MET 759 N 1.30 0.31 -0.30 1.13 2.86 -0.78 -1.17 114.93 118.27 1sr7 h MET 759 Ca 0.34 -0.43 -0.13 0.00 -2.06 0.00 0.00 59.70 57.42 1sr7 h MET 759 Cb -0.08 0.14 -0.01 0.00 0.06 0.00 0.00 31.60 31.71 1sr7 h MET 759 CO -0.07 1.15 -0.34 -0.24 1.06 0.00 0.00 176.91 178.48 1sr7 h VAL 760 N 0.13 1.29 -0.50 -2.22 3.04 -0.91 -0.36 116.25 116.72 1sr7 h VAL 760 Ca -0.11 -1.48 -0.12 0.00 -1.01 0.00 0.00 66.70 63.98 1sr7 h VAL 760 Cb 1.79 1.42 -0.02 0.00 -2.01 0.00 0.00 31.29 32.47 1sr7 h VAL 760 CO 0.18 0.48 -0.17 0.15 -1.01 0.00 0.00 177.57 177.20 1sr7 h PHE 761 N 0.56 1.13 -0.58 3.17 3.57 -0.99 -1.25 116.94 122.55 1sr7 h PHE 761 Ca 0.06 -0.26 -0.06 0.00 3.53 0.00 0.00 57.97 61.24 1sr7 h PHE 761 Cb 0.85 -0.27 -0.02 0.00 2.79 0.00 0.00 35.95 39.30 1sr7 h PHE 761 CO 0.04 1.08 0.12 0.78 -2.23 0.00 0.00 178.31 178.10 1sr7 h GLY 762 N 0.91 1.01 0.63 2.40 0.00 -1.12 -0.33 103.07 106.56 1sr7 h GLY 762 Ca 0.12 -0.65 0.08 0.00 0.00 0.00 0.00 47.33 46.88 1sr7 h GLY 762 CO 0.06 0.61 0.47 -2.00 0.00 0.00 0.00 176.54 175.68 1sr7 h LEU 763 N 0.84 0.71 -0.30 3.11 5.85 -0.93 -0.13 115.31 124.46 1sr7 h LEU 763 Ca 0.18 0.03 -0.01 0.00 0.84 0.00 0.00 57.88 58.92 1sr7 h LEU 763 Cb 0.38 -0.11 -0.01 0.00 0.37 0.00 0.00 40.66 41.28 1sr7 h LEU 763 CO 0.01 0.44 0.14 1.23 -0.34 0.00 0.00 178.44 179.91 1sr7 h GLY 764 N 0.84 0.47 0.87 3.75 0.00 -0.64 -0.74 103.07 107.62 1sr7 h GLY 764 Ca 0.37 -0.24 -0.03 0.00 0.00 0.00 0.00 47.33 47.43 1sr7 h GLY 764 CO -0.21 0.23 0.05 -0.25 0.00 0.00 0.00 176.54 176.36 1sr7 h TRP 765 N 0.35 0.45 -0.59 5.60 2.91 -0.53 -0.72 115.95 123.42 1sr7 h TRP 765 Ca 0.10 -0.06 -0.03 0.00 1.13 0.00 0.00 58.89 60.03 1sr7 h TRP 765 Cb 0.14 -0.12 -0.03 0.00 -0.51 0.00 0.00 29.16 28.64 1sr7 h TRP 765 CO -0.01 0.53 0.25 0.00 -1.03 0.00 0.00 178.44 178.18 1sr7 h ARG 766 N 0.24 0.84 -0.37 2.65 3.08 -0.90 0.01 114.38 119.93 1sr7 h ARG 766 Ca 0.08 -0.12 -0.03 0.00 0.07 0.00 0.00 59.98 59.98 1sr7 h ARG 766 Cb 0.32 -0.15 -0.02 0.00 0.08 0.00 0.00 29.97 30.20 1sr7 h ARG 766 CO 0.00 0.68 0.13 0.77 -1.07 0.00 0.00 179.97 180.48 1sr7 h SER 767 N 0.83 0.53 -0.50 7.04 0.02 -0.91 0.03 113.55 120.59 1sr7 h SER 767 Ca 0.20 -0.19 0.01 0.00 -0.84 0.00 0.00 61.79 60.97 1sr7 h SER 767 Cb 0.14 -0.14 -0.03 0.00 0.14 0.00 0.00 62.40 62.52 1sr7 h SER 767 CO -0.02 0.58 0.33 0.22 -1.14 0.00 0.00 176.83 176.80 1sr7 h TYR 768 N 0.45 0.62 -0.14 3.45 3.20 -0.75 0.53 116.97 124.34 1sr7 h TYR 768 Ca 0.12 0.02 -0.22 0.00 3.14 0.00 0.00 58.73 61.78 1sr7 h TYR 768 Cb 0.23 -0.21 0.01 0.00 1.54 0.00 0.00 36.73 38.30 1sr7 h TYR 768 CO 0.01 0.39 -0.80 -0.22 -1.64 0.00 0.00 178.16 175.90 1sr7 h LYS 769 N 0.67 0.76 0.00 1.82 1.63 -0.89 -3.02 116.57 117.54 1sr7 h LYS 769 Ca 0.19 -0.64 -0.36 0.00 -0.85 0.00 0.00 60.65 58.99 1sr7 h LYS 769 Cb -0.07 0.14 -0.07 0.00 -0.60 0.00 0.00 32.23 31.63 1sr7 h LYS 769 CO -0.05 1.24 -2.34 0.72 -3.45 0.00 0.00 179.45 175.58 1sr7 n HIS 770 N -3.92 0.00 -2.00 1.91 8.25 -0.01 -4.56 115.22 114.89 1sr7 n HIS 770 Ca -0.07 0.00 0.05 0.00 -0.26 0.00 0.00 57.72 57.43 1sr7 n HIS 770 Cb 0.76 -0.95 0.13 0.00 1.12 0.00 0.00 29.99 31.04 1sr7 n HIS 770 CO 0.00 0.00 0.00 1.33 0.64 0.00 0.00 176.34 178.31 1sr7 n VAL 771 N -2.79 1.28 -1.96 1.59 0.24 -0.84 -4.99 118.33 110.86 1sr7 n VAL 771 Ca -0.33 -2.32 -0.17 0.00 -2.04 0.00 0.00 64.34 59.48 1sr7 n VAL 771 Cb 1.10 0.28 -0.04 0.00 -1.47 0.00 0.00 33.84 33.72 1sr7 n VAL 771 CO 0.00 0.00 0.00 -1.20 -2.14 0.00 0.00 176.83 173.49 1sr7 n SER 772 N -0.43 -4.70 0.00 -1.34 7.64 -1.14 -1.05 113.62 112.60 1sr7 n SER 772 Ca 0.14 0.25 0.00 0.00 1.01 0.00 0.00 58.87 60.27 1sr7 n SER 772 Cb 0.89 -4.09 0.00 0.00 -1.01 0.00 0.00 64.21 60.00 1sr7 n SER 772 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1sr7 n GLY 773 N -0.62 0.56 0.74 0.23 0.00 0.12 -4.88 105.19 101.34 1sr7 n GLY 773 Ca -0.18 0.00 0.06 0.00 0.00 0.00 0.00 46.02 45.90 1sr7 n GLY 773 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1sr7 n GLN 774 N -2.06 2.91 -3.96 1.61 1.13 -0.21 -4.58 117.38 112.23 1sr7 n GLN 774 Ca 0.00 -2.24 -0.08 0.00 -1.94 0.00 0.00 57.00 52.74 1sr7 n GLN 774 Cb 0.06 -1.40 -0.08 0.00 0.11 0.00 0.00 30.24 28.93 1sr7 n GLN 774 CO 0.00 0.00 0.00 -1.64 -1.44 0.00 0.00 177.06 173.98 1sr7 s MET 775 N -1.35 0.75 -0.40 -1.09 -1.94 -1.26 -4.55 119.30 109.46 1sr7 s MET 775 Ca 0.28 -1.07 -0.20 0.00 -1.71 0.00 0.00 55.69 52.99 1sr7 s MET 775 Cb 0.17 0.29 0.01 0.00 2.01 0.00 0.00 34.83 37.31 1sr7 s MET 775 CO 0.15 -0.20 0.61 -0.51 -0.01 0.00 0.00 175.02 175.07 1sr7 s LEU 776 N -2.89 4.42 -1.14 -0.03 1.43 0.01 -4.72 118.68 115.77 1sr7 s LEU 776 Ca 0.06 -0.16 -0.09 0.00 -1.03 0.00 0.00 54.13 52.91 1sr7 s LEU 776 Cb 0.06 -2.71 0.26 0.00 0.03 0.00 0.00 46.19 43.83 1sr7 s LEU 776 CO -0.11 -0.67 1.29 0.00 0.23 0.00 0.00 176.35 177.09 1sr7 n TYR 777 N 6.10 4.50 -0.22 0.29 4.19 -1.26 -0.99 117.16 129.78 1sr7 n TYR 777 Ca -0.02 -3.49 -0.07 0.00 3.31 0.00 0.00 57.90 57.63 1sr7 n TYR 777 Cb 0.48 -1.72 0.03 0.00 0.49 0.00 0.00 39.34 38.62 1sr7 n TYR 777 CO 0.00 0.00 0.00 0.74 0.91 0.00 0.00 176.86 178.51 1sr7 h PHE 778 N 6.44 0.88 -3.10 2.98 -1.00 -1.58 -3.41 116.94 118.14 1sr7 h PHE 778 Ca 0.22 -0.04 0.05 0.00 2.81 0.00 0.00 57.97 61.00 1sr7 h PHE 778 Cb 0.81 -0.27 -0.05 0.00 3.61 0.00 0.00 35.95 40.04 1sr7 h PHE 778 CO 0.89 0.67 0.18 0.00 -1.61 0.00 0.00 178.31 178.44 1sr7 s ALA 779 N -5.70 -1.05 0.44 2.45 0.00 -0.87 -4.96 121.76 112.07 1sr7 s ALA 779 Ca -0.13 -0.41 0.19 0.00 0.00 0.00 0.00 51.96 51.61 1sr7 s ALA 779 Cb 0.13 0.88 1.17 0.00 0.00 0.00 0.00 23.12 25.30 1sr7 s ALA 779 CO 0.79 -1.01 2.02 -1.35 0.00 0.00 0.00 175.76 176.21 1sr7 h PRO 780 N 2.04 0.00 -0.60 0.00 0.11 -1.90 -0.01 132.00 131.63 1sr7 h PRO 780 Ca -0.21 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.90 1sr7 h PRO 780 Cb 1.25 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.36 1sr7 h PRO 780 CO 0.25 0.16 0.00 -0.40 -0.21 0.00 0.00 178.00 177.81 1sr7 n ASP 781 N -4.08 4.89 -3.28 -2.05 5.75 -1.26 -4.71 116.55 111.81 1sr7 n ASP 781 Ca -0.02 -2.57 -0.18 0.00 -0.01 0.00 0.00 54.79 52.01 1sr7 n ASP 781 Cb 0.24 -0.59 -0.07 0.00 -1.03 0.00 0.00 41.12 39.67 1sr7 n ASP 781 CO 0.00 0.00 0.00 -0.22 -0.11 0.00 0.00 177.20 176.87 1sr7 s LEU 782 N -2.08 0.13 -0.12 -2.12 2.96 -0.02 -4.59 118.68 112.84 1sr7 s LEU 782 Ca 0.51 -2.01 0.03 0.00 -0.22 0.00 0.00 54.13 52.44 1sr7 s LEU 782 Cb 0.34 0.49 0.01 0.00 0.50 0.00 0.00 46.19 47.53 1sr7 s LEU 782 CO 0.22 -0.21 -0.20 -0.63 -1.32 0.00 0.00 176.35 174.21 1sr7 s ILE 783 N 0.98 1.90 -0.35 6.68 1.01 -1.25 -1.43 121.20 128.73 1sr7 s ILE 783 Ca 0.23 -0.89 -0.05 0.00 0.00 0.00 0.00 60.65 59.94 1sr7 s ILE 783 Cb -0.09 -1.68 0.06 0.00 0.01 0.00 0.00 42.46 40.76 1sr7 s ILE 783 CO -0.07 0.52 0.12 -0.76 0.00 0.00 0.00 174.94 174.76 1sr7 s LEU 784 N 0.77 4.51 0.96 2.97 1.43 -0.16 -4.96 118.68 124.20 1sr7 s LEU 784 Ca -0.09 -1.36 -0.14 0.00 -1.03 0.00 0.00 54.13 51.51 1sr7 s LEU 784 Cb -0.16 -1.85 0.17 0.00 0.03 0.00 0.00 46.19 44.38 1sr7 s LEU 784 CO 0.00 -0.38 1.16 0.54 0.23 0.00 0.00 176.35 177.90 1sr7 s ASN 785 N 1.56 3.11 0.24 2.29 2.20 -1.26 -0.81 114.94 122.26 1sr7 s ASN 785 Ca -0.00 0.81 -0.06 0.00 -0.94 0.00 0.00 52.86 52.66 1sr7 s ASN 785 Cb -0.21 -1.25 0.23 0.00 -2.00 0.00 0.00 41.25 38.02 1sr7 s ASN 785 CO 0.01 -2.79 1.87 -0.08 -2.94 0.00 0.00 177.10 173.17 1sr7 h GLU 786 N -1.66 1.25 -0.77 3.55 4.81 -1.99 -0.23 114.58 119.54 1sr7 h GLU 786 Ca -0.49 -0.14 -0.02 0.00 -0.13 0.00 0.00 59.36 58.58 1sr7 h GLU 786 Cb 1.31 -0.25 -0.04 0.00 0.63 0.00 0.00 28.75 30.41 1sr7 h GLU 786 CO 0.55 0.91 0.39 0.37 -0.73 0.00 0.00 179.01 180.49 1sr7 h GLN 787 N 1.26 1.08 -0.13 1.92 5.75 -1.98 -0.07 115.11 122.95 1sr7 h GLN 787 Ca 0.32 -0.14 -0.13 0.00 -0.15 0.00 0.00 58.65 58.55 1sr7 h GLN 787 Cb 0.00 -0.21 -0.01 0.00 1.07 0.00 0.00 27.48 28.34 1sr7 h GLN 787 CO -0.05 0.81 -0.50 -0.09 -2.65 0.00 0.00 178.83 176.35 1sr7 h ARG 788 N 1.08 0.34 -0.39 1.69 2.43 -1.64 -1.37 114.38 116.52 1sr7 h ARG 788 Ca 0.27 -0.20 0.02 0.00 -0.81 0.00 0.00 59.98 59.26 1sr7 h ARG 788 Cb 0.07 0.01 -0.03 0.00 -0.42 0.00 0.00 29.97 29.60 1sr7 h ARG 788 CO -0.04 0.76 0.22 0.52 -1.51 0.00 0.00 179.97 179.93 1sr7 h MET 789 N 0.27 0.44 -0.01 0.20 2.86 -0.42 -2.66 114.93 115.62 1sr7 h MET 789 Ca 0.01 -0.03 -0.07 0.00 -2.06 0.00 0.00 59.70 57.56 1sr7 h MET 789 Cb 0.97 -0.10 -0.01 0.00 0.06 0.00 0.00 31.60 32.52 1sr7 h MET 789 CO 0.08 0.29 -0.33 0.87 1.06 0.00 0.00 176.91 178.89 1sr7 h LYS 790 N 0.46 0.01 -0.00 1.72 1.57 -0.57 -2.30 116.57 117.46 1sr7 h LYS 790 Ca 0.16 -0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.93 1sr7 h LYS 790 Cb 0.02 -0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.32 1sr7 h LYS 790 CO -0.08 0.34 -0.11 0.39 -0.57 0.00 0.00 179.45 179.43 1sr7 n GLU 791 N -4.14 0.28 0.16 3.15 1.02 -0.56 -4.55 120.64 116.00 1sr7 n GLU 791 Ca -0.02 -0.06 0.09 0.00 -0.02 0.00 0.00 57.16 57.14 1sr7 n GLU 791 Cb 0.37 -1.50 0.08 0.00 -0.02 0.00 0.00 31.44 30.38 1sr7 n GLU 791 CO 0.00 0.00 0.00 0.66 1.18 0.00 0.00 177.13 178.97 1sr7 h SER 792 N 0.16 0.00 0.00 1.62 4.64 -1.08 -3.47 113.55 115.41 1sr7 h SER 792 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1sr7 h SER 792 Cb 0.41 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.50 1sr7 h SER 792 CO 0.00 0.17 0.00 -1.54 -0.87 0.00 0.00 176.83 174.59 1sr7 n SER 793 N -3.04 0.00 -0.94 4.97 3.41 -1.26 -4.52 113.62 112.24 1sr7 n SER 793 Ca 0.02 0.00 0.05 0.00 -0.26 0.00 0.00 58.87 58.68 1sr7 n SER 793 Cb 0.61 0.00 0.13 0.00 -0.26 0.00 0.00 64.21 64.69 1sr7 n SER 793 CO 0.00 0.00 0.00 0.49 -0.16 0.00 0.00 175.04 175.37 1sr7 n PHE 794 N -2.00 0.00 -0.28 7.33 3.01 -1.26 -4.85 117.46 119.41 1sr7 n PHE 794 Ca 0.00 -1.08 -0.01 0.00 1.01 0.00 0.00 57.45 57.37 1sr7 n PHE 794 Cb 0.00 -0.21 0.12 0.00 -0.01 0.00 0.00 39.48 39.38 1sr7 n PHE 794 CO 0.00 0.00 0.00 -0.92 1.01 0.00 0.00 176.76 176.85 1sr7 h TYR 795 N 0.97 0.90 -0.44 1.38 3.20 -1.86 -1.02 116.97 120.10 1sr7 h TYR 795 Ca -0.09 0.03 0.04 0.00 3.14 0.00 0.00 58.73 61.85 1sr7 h TYR 795 Cb 1.36 -0.29 -0.04 0.00 1.54 0.00 0.00 36.73 39.30 1sr7 h TYR 795 CO 0.51 0.47 0.21 1.03 -1.64 0.00 0.00 178.16 178.74 1sr7 h SER 796 N 0.90 0.29 -0.73 -2.11 0.87 -1.90 0.12 113.55 111.00 1sr7 h SER 796 Ca 0.34 0.03 0.00 0.00 -1.23 0.00 0.00 61.79 60.93 1sr7 h SER 796 Cb 0.13 -0.02 -0.04 0.00 -0.44 0.00 0.00 62.40 62.03 1sr7 h SER 796 CO -0.16 0.21 0.46 -0.07 -0.53 0.00 0.00 176.83 176.74 1sr7 h LEU 797 N 0.42 0.85 -0.44 2.23 3.38 -1.85 -1.18 115.31 118.72 1sr7 h LEU 797 Ca 0.20 -0.04 -0.03 0.00 0.09 0.00 0.00 57.88 58.09 1sr7 h LEU 797 Cb 0.12 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.64 1sr7 h LEU 797 CO -0.15 0.64 0.17 0.00 0.09 0.00 0.00 178.44 179.20 1sr7 h LEU 799 N 0.57 0.84 -0.41 0.00 3.38 -0.47 0.36 115.31 119.57 1sr7 h LEU 799 Ca 0.15 -0.01 -0.08 0.00 0.09 0.00 0.00 57.88 58.03 1sr7 h LEU 799 Cb 0.20 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.74 1sr7 h LEU 799 CO -0.01 0.58 -0.05 0.74 0.09 0.00 0.00 178.44 179.79 1sr7 h THR 800 N 0.97 1.27 -0.11 0.22 2.02 -0.79 -2.64 112.91 113.85 1sr7 h THR 800 Ca 0.31 -1.11 -0.13 0.00 0.77 0.00 0.00 66.41 66.25 1sr7 h THR 800 Cb 0.04 1.16 -0.01 0.00 -1.74 0.00 0.00 68.15 67.60 1sr7 h THR 800 CO -0.09 0.37 -0.51 0.24 0.37 0.00 0.00 175.52 175.90 1sr7 h MET 801 N 0.58 0.31 0.00 6.66 2.86 -0.89 -2.84 114.93 121.60 1sr7 h MET 801 Ca 0.11 -0.18 0.00 0.00 -2.06 0.00 0.00 59.70 57.57 1sr7 h MET 801 Cb 0.55 0.01 0.00 0.00 0.06 0.00 0.00 31.60 32.23 1sr7 h MET 801 CO 0.03 0.75 0.00 1.87 1.06 0.00 0.00 176.91 180.62 1sr7 n TRP 802 N -3.95 0.00 0.04 -0.22 -0.00 0.08 -1.97 117.44 111.42 1sr7 n TRP 802 Ca -0.02 0.00 0.03 0.00 -0.00 0.00 0.00 57.50 57.51 1sr7 n TRP 802 Cb 0.56 -0.43 0.40 0.00 -0.00 0.00 0.00 31.31 31.84 1sr7 n TRP 802 CO 0.00 0.00 0.00 1.96 -0.00 0.00 0.00 177.69 179.65 1sr7 h GLN 803 N 0.00 0.44 0.10 5.87 4.20 -1.22 -2.74 115.11 121.76 1sr7 h GLN 803 Ca 0.00 -0.06 -0.01 0.00 0.06 0.00 0.00 58.65 58.65 1sr7 h GLN 803 Cb 0.21 -0.08 0.00 0.00 0.30 0.00 0.00 27.48 27.91 1sr7 h GLN 803 CO 0.00 0.39 -0.05 0.82 -0.67 0.00 0.00 178.83 179.32 1sr7 h ILE 804 N 0.44 1.12 -0.38 2.54 2.04 -1.60 -1.27 117.51 120.40 1sr7 h ILE 804 Ca 0.11 -1.16 0.00 0.00 1.00 0.00 0.00 64.86 64.81 1sr7 h ILE 804 Cb 0.14 1.82 -0.02 0.00 -0.74 0.00 0.00 36.82 38.02 1sr7 h ILE 804 CO -0.01 0.27 0.24 1.55 0.00 0.00 0.00 178.15 180.20 1sr7 h PRO 805 N -0.71 0.50 -0.44 2.37 0.13 -1.73 -1.44 132.00 130.67 1sr7 h PRO 805 Ca -0.01 -0.03 -0.03 0.00 -0.87 0.00 0.00 66.00 65.05 1sr7 h PRO 805 Cb 0.54 -0.11 -0.02 0.00 0.13 0.00 0.00 31.00 31.54 1sr7 h PRO 805 CO 0.02 0.34 0.13 1.96 -0.23 0.00 0.00 178.00 180.23 1sr7 h GLN 806 N 0.51 0.65 -0.08 0.86 1.08 -1.31 -0.19 115.11 116.63 1sr7 h GLN 806 Ca 0.14 -0.11 -0.11 0.00 -1.45 0.00 0.00 58.65 57.12 1sr7 h GLN 806 Cb -0.04 -0.11 -0.01 0.00 -0.05 0.00 0.00 27.48 27.27 1sr7 h GLN 806 CO -0.03 0.58 -0.45 1.49 -0.95 0.00 0.00 178.83 179.47 1sr7 h GLU 807 N 0.64 0.18 -0.48 1.46 4.57 -0.27 -0.65 114.58 120.04 1sr7 h GLU 807 Ca 0.15 -0.09 -0.08 0.00 -1.18 0.00 0.00 59.36 58.15 1sr7 h GLU 807 Cb 0.20 0.00 -0.02 0.00 -0.16 0.00 0.00 28.75 28.78 1sr7 h GLU 807 CO -0.01 0.60 -0.02 0.74 -1.18 0.00 0.00 179.01 179.14 1sr7 h PHE 808 N 0.15 0.95 -0.41 0.92 0.05 -0.66 -0.21 116.94 117.72 1sr7 h PHE 808 Ca 0.01 -0.17 0.01 0.00 3.82 0.00 0.00 57.97 61.64 1sr7 h PHE 808 Cb 0.86 -0.24 -0.02 0.00 2.00 0.00 0.00 35.95 38.54 1sr7 h PHE 808 CO 0.01 0.90 0.26 0.28 -0.18 0.00 0.00 178.31 179.59 1sr7 h VAL 809 N 0.72 1.08 -0.62 -0.55 2.07 -0.83 -0.60 116.25 117.51 1sr7 h VAL 809 Ca 0.13 -0.18 -0.08 0.00 0.82 0.00 0.00 66.70 67.39 1sr7 h VAL 809 Cb 0.54 0.50 -0.02 0.00 -1.52 0.00 0.00 31.29 30.79 1sr7 h VAL 809 CO 0.03 0.10 0.06 0.50 0.02 0.00 0.00 177.57 178.28 1sr7 h LYS 810 N 0.53 1.04 -0.00 1.57 3.64 -0.70 -2.84 116.57 119.80 1sr7 h LYS 810 Ca 0.16 -0.29 0.00 0.00 -1.27 0.00 0.00 60.65 59.25 1sr7 h LYS 810 Cb -0.03 -0.12 0.00 0.00 -0.41 0.00 0.00 32.23 31.67 1sr7 h LYS 810 CO -0.05 0.98 -0.29 1.28 -2.27 0.00 0.00 179.45 179.09 1sr7 n LEU 811 N -4.20 0.44 -3.89 5.20 4.77 -0.13 -4.96 117.00 114.23 1sr7 n LEU 811 Ca 0.04 0.09 -0.39 0.00 -0.03 0.00 0.00 56.01 55.71 1sr7 n LEU 811 Cb 0.31 -0.28 0.03 0.00 -2.33 0.00 0.00 43.42 41.14 1sr7 n LEU 811 CO 0.43 0.10 -0.12 0.00 -1.33 0.00 0.00 177.39 176.46 1sr7 n GLN 812 N -1.32 -0.70 -1.93 3.23 1.13 -0.26 -4.86 117.38 112.68 1sr7 n GLN 812 Ca 0.08 0.27 -0.42 0.00 -1.94 0.00 0.00 57.00 55.00 1sr7 n GLN 812 Cb 0.33 -3.21 -0.02 0.00 0.11 0.00 0.00 30.24 27.44 1sr7 n GLN 812 CO 0.00 0.00 0.00 0.08 -1.44 0.00 0.00 177.06 175.70 1sr7 s VAL 813 N -3.47 2.48 0.52 5.09 1.01 -1.03 -4.98 120.40 120.01 1sr7 s VAL 813 Ca 0.47 0.39 -0.04 0.00 0.00 0.00 0.00 61.98 62.79 1sr7 s VAL 813 Cb -0.22 -3.25 -0.01 0.00 0.00 0.00 0.00 36.38 32.90 1sr7 s VAL 813 CO 0.92 0.05 0.80 -0.94 0.00 0.00 0.00 175.10 175.94 1sr7 s SER 814 N 0.61 5.91 0.38 3.32 1.04 -1.26 -4.93 113.70 118.77 1sr7 s SER 814 Ca 0.63 0.71 0.05 0.00 0.48 0.00 0.00 55.95 57.82 1sr7 s SER 814 Cb -0.44 -1.89 0.73 0.00 0.10 0.00 0.00 66.02 64.52 1sr7 s SER 814 CO 0.41 -0.79 2.01 -0.61 0.98 0.00 0.00 173.24 175.25 1sr7 h GLN 815 N 0.11 0.66 -0.41 4.02 4.15 -1.99 -0.27 115.11 121.38 1sr7 h GLN 815 Ca -0.46 -0.05 -0.14 0.00 0.77 0.00 0.00 58.65 58.76 1sr7 h GLN 815 Cb 1.23 -0.14 -0.01 0.00 0.21 0.00 0.00 27.48 28.77 1sr7 h GLN 815 CO 0.60 0.47 -0.31 0.93 -1.93 0.00 0.00 178.83 178.59 1sr7 h GLU 816 N 0.67 0.91 -0.41 1.69 3.07 -1.94 -0.19 114.58 118.39 1sr7 h GLU 816 Ca 0.18 -0.43 -0.05 0.00 -0.50 0.00 0.00 59.36 58.55 1sr7 h GLU 816 Cb -0.02 -0.01 -0.02 0.00 -0.84 0.00 0.00 28.75 27.87 1sr7 h GLU 816 CO -0.03 1.09 0.06 0.93 -1.40 0.00 0.00 179.01 179.65 1sr7 h GLU 817 N 0.77 0.69 -0.72 2.33 5.08 -1.77 -2.93 114.58 118.02 1sr7 h GLU 817 Ca 0.08 -0.19 -0.01 0.00 -1.00 0.00 0.00 59.36 58.24 1sr7 h GLU 817 Cb 0.88 -0.08 -0.03 0.00 0.50 0.00 0.00 28.75 30.02 1sr7 h GLU 817 CO 0.08 0.74 0.41 0.35 -1.00 0.00 0.00 179.01 179.59 1sr7 h PHE 818 N 0.54 0.98 -0.62 4.33 3.57 -0.80 -0.45 116.94 124.49 1sr7 h PHE 818 Ca 0.12 -0.01 -0.08 0.00 3.53 0.00 0.00 57.97 61.53 1sr7 h PHE 818 Cb 0.39 -0.32 -0.02 0.00 2.79 0.00 0.00 35.95 38.79 1sr7 h PHE 818 CO 0.03 0.68 0.06 -0.07 -2.23 0.00 0.00 178.31 176.77 1sr7 h LEU 819 N 0.99 1.00 -0.28 0.59 3.38 -0.96 -0.18 115.31 119.86 1sr7 h LEU 819 Ca 0.26 -0.25 -0.18 0.00 0.09 0.00 0.00 57.88 57.80 1sr7 h LEU 819 Cb 0.01 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 40.49 1sr7 h LEU 819 CO -0.04 1.02 -0.51 0.00 0.09 0.00 0.00 178.44 179.00 1sr7 h MET 821 N 0.62 1.13 -0.51 0.00 2.86 -0.78 -2.31 114.93 115.94 1sr7 h MET 821 Ca 0.02 -0.07 -0.06 0.00 -2.06 0.00 0.00 59.70 57.53 1sr7 h MET 821 Cb 1.12 -0.25 -0.02 0.00 0.06 0.00 0.00 31.60 32.50 1sr7 h MET 821 CO 0.11 0.75 0.08 -0.22 1.06 0.00 0.00 176.91 178.69 1sr7 h LYS 822 N 1.16 0.81 -0.94 1.72 3.64 -0.95 -1.73 116.57 120.29 1sr7 h LYS 822 Ca 0.32 -0.19 0.01 0.00 -1.27 0.00 0.00 60.65 59.52 1sr7 h LYS 822 Cb -0.12 -0.11 -0.05 0.00 -0.41 0.00 0.00 32.23 31.54 1sr7 h LYS 822 CO -0.07 0.76 0.61 0.28 -2.27 0.00 0.00 179.45 178.76 1sr7 h VAL 823 N 0.77 1.25 0.00 2.00 2.07 -1.29 -2.22 116.25 118.83 1sr7 h VAL 823 Ca 0.16 -0.47 -0.05 0.00 0.82 0.00 0.00 66.70 67.16 1sr7 h VAL 823 Cb 0.36 -0.12 -0.01 0.00 -1.52 0.00 0.00 31.29 30.00 1sr7 h VAL 823 CO 0.01 0.24 -0.24 -0.07 0.02 0.00 0.00 177.57 177.53 1sr7 h LEU 824 N 1.28 0.00 -0.56 2.57 3.38 -0.85 -1.73 115.31 119.40 1sr7 h LEU 824 Ca 0.34 0.00 -0.13 0.00 0.09 0.00 0.00 57.88 58.18 1sr7 h LEU 824 Cb -0.12 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.62 1sr7 h LEU 824 CO -0.07 0.24 -0.28 -0.07 0.09 0.00 0.00 178.44 178.35 1sr7 h LEU 825 N 0.00 0.89 -1.57 1.67 3.38 -0.75 -2.14 115.31 116.80 1sr7 h LEU 825 Ca -0.00 -0.35 0.09 0.00 0.09 0.00 0.00 57.88 57.70 1sr7 h LEU 825 Cb 0.50 -0.25 -0.04 0.00 0.09 0.00 0.00 40.66 40.97 1sr7 h LEU 825 CO 0.03 1.11 0.42 0.25 0.09 0.00 0.00 178.44 180.34 1sr7 h LEU 826 N 0.73 0.44 -3.82 1.67 5.85 -0.88 -2.69 115.31 116.61 1sr7 h LEU 826 Ca 0.09 0.01 -0.40 0.00 0.84 0.00 0.00 57.88 58.41 1sr7 h LEU 826 Cb 0.83 -0.09 -0.24 0.00 0.37 0.00 0.00 40.66 41.54 1sr7 h LEU 826 CO 0.07 0.27 0.45 0.18 -0.34 0.00 0.00 178.44 179.07 1sr7 n LEU 827 N -4.48 6.09 -0.91 2.25 4.77 -0.86 -4.70 117.00 119.17 1sr7 n LEU 827 Ca 0.10 -3.58 0.09 0.00 -0.03 0.00 0.00 56.01 52.58 1sr7 n LEU 827 Cb 0.33 -0.78 0.19 0.00 -2.33 0.00 0.00 43.42 40.83 1sr7 n LEU 827 CO 0.34 1.06 0.65 -3.20 -1.33 0.00 0.00 177.39 174.90 1sr7 n ASN 828 N -1.00 3.14 -3.72 -1.43 5.15 -0.89 -4.89 115.26 111.63 1sr7 n ASN 828 Ca 0.51 -1.91 -0.12 0.00 -0.60 0.00 0.00 54.58 52.46 1sr7 n ASN 828 Cb 1.50 -0.25 -0.10 0.00 -0.53 0.00 0.00 39.78 40.40 1sr7 n ASN 828 CO 0.00 0.00 0.00 -0.89 1.40 0.00 0.00 177.26 177.77 1sr7 s THR 829 N -1.15 -0.01 0.31 -0.44 2.01 -1.26 -0.55 115.64 114.55 1sr7 s THR 829 Ca 0.31 0.02 0.04 0.00 0.31 0.00 0.00 61.69 62.38 1sr7 s THR 829 Cb 0.18 -0.61 -0.06 0.00 0.01 0.00 0.00 72.50 72.02 1sr7 s THR 829 CO 0.24 0.01 0.03 0.27 -0.69 0.00 0.00 174.62 174.48 1sr7 s ILE 830 N 0.54 1.25 0.71 1.82 -4.36 -0.45 -4.90 121.20 115.81 1sr7 s ILE 830 Ca -0.03 -2.02 -0.12 0.00 -0.26 0.00 0.00 60.65 58.22 1sr7 s ILE 830 Cb -0.04 -2.69 0.02 0.00 1.25 0.00 0.00 42.46 41.00 1sr7 s ILE 830 CO -0.03 -0.09 1.07 -2.84 0.24 0.00 0.00 174.94 173.29 1sr7 s PRO 831 N -3.86 2.75 0.44 0.37 0.02 -1.26 0.17 135.00 133.62 1sr7 s PRO 831 Ca 0.34 1.09 0.12 0.00 0.02 0.00 0.00 61.00 62.58 1sr7 s PRO 831 Cb 0.08 -1.96 1.01 0.00 0.02 0.00 0.00 34.50 33.64 1sr7 s PRO 831 CO 0.14 -1.26 2.01 -0.07 -0.33 0.00 0.00 177.00 177.50 1sr7 h LEU 832 N -0.65 0.36 -0.67 -5.54 3.38 -1.87 0.21 115.31 110.54 1sr7 h LEU 832 Ca -0.44 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.53 1sr7 h LEU 832 Cb 1.22 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 41.89 1sr7 h LEU 832 CO 0.55 0.24 0.00 -1.84 0.09 0.00 0.00 178.44 177.47 1sr7 n GLU 833 N -4.47 1.45 -0.19 1.13 0.00 -1.26 -4.99 120.64 112.30 1sr7 n GLU 833 Ca 0.07 -0.66 0.03 0.00 0.00 0.00 0.00 57.16 56.59 1sr7 n GLU 833 Cb 0.27 -1.40 -0.01 0.00 0.00 0.00 0.00 31.44 30.30 1sr7 n GLU 833 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 1sr7 n GLY 834 N 1.04 -2.15 3.92 -1.84 0.00 0.06 -4.96 105.19 101.27 1sr7 n GLY 834 Ca 0.17 -1.45 -0.27 0.00 0.00 0.00 0.00 46.02 44.48 1sr7 n GLY 834 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1sr7 s LEU 835 N 0.00 4.04 0.24 0.99 1.43 -1.26 -4.50 118.68 119.63 1sr7 s LEU 835 Ca 0.00 0.58 -0.07 0.00 -1.03 0.00 0.00 54.13 53.61 1sr7 s LEU 835 Cb 0.00 -3.41 0.24 0.00 0.03 0.00 0.00 46.19 43.05 1sr7 s LEU 835 CO 0.00 -0.23 1.92 0.03 0.23 0.00 0.00 176.35 178.30 1sr7 h ARG 836 N 1.30 1.27 -1.79 1.70 3.08 -1.97 -3.01 114.38 114.96 1sr7 h ARG 836 Ca -0.48 -0.08 -0.72 0.00 0.07 0.00 0.00 59.98 58.77 1sr7 h ARG 836 Cb 1.20 -0.29 -0.31 0.00 0.08 0.00 0.00 29.97 30.65 1sr7 h ARG 836 CO 0.64 0.84 0.58 0.43 -1.07 0.00 0.00 179.97 181.39 1sr7 n SER 837 N -4.41 6.81 -0.38 7.04 7.64 -1.26 -4.80 113.62 124.26 1sr7 n SER 837 Ca 0.11 -3.81 -0.01 0.00 1.01 0.00 0.00 58.87 56.17 1sr7 n SER 837 Cb 0.01 -0.90 0.12 0.00 -1.01 0.00 0.00 64.21 62.44 1sr7 n SER 837 CO 0.00 0.00 0.00 -0.61 -3.01 0.00 0.00 175.04 171.42 1sr7 h GLN 838 N 2.81 1.29 -0.18 1.43 5.75 -1.93 0.11 115.11 124.40 1sr7 h GLN 838 Ca 0.50 -0.08 -0.03 0.00 -0.15 0.00 0.00 58.65 58.90 1sr7 h GLN 838 Cb 0.32 -0.29 -0.01 0.00 1.07 0.00 0.00 27.48 28.58 1sr7 h GLN 838 CO 1.29 0.85 -0.00 1.15 -2.65 0.00 0.00 178.83 179.48 1sr7 h THR 839 N 1.33 1.25 -0.80 2.39 2.02 -1.89 0.09 112.91 117.30 1sr7 h THR 839 Ca 0.38 -0.86 -0.01 0.00 0.77 0.00 0.00 66.41 66.70 1sr7 h THR 839 Cb -0.10 1.47 -0.04 0.00 -1.74 0.00 0.00 68.15 67.74 1sr7 h THR 839 CO -0.10 0.26 0.47 1.56 0.37 0.00 0.00 175.52 178.08 1sr7 h GLN 840 N 0.06 1.09 -0.22 6.66 4.20 -1.87 -2.02 115.11 123.01 1sr7 h GLN 840 Ca 0.05 -0.10 0.01 0.00 0.06 0.00 0.00 58.65 58.67 1sr7 h GLN 840 Cb 0.39 -0.23 -0.02 0.00 0.30 0.00 0.00 27.48 27.92 1sr7 h GLN 840 CO 0.01 0.77 0.12 0.35 -0.67 0.00 0.00 178.83 179.41 1sr7 h PHE 841 N 1.11 0.22 -0.79 2.96 3.04 -0.43 -0.13 116.94 122.92 1sr7 h PHE 841 Ca 0.29 0.01 -0.05 0.00 3.98 0.00 0.00 57.97 62.19 1sr7 h PHE 841 Cb -0.03 -0.07 -0.03 0.00 2.56 0.00 0.00 35.95 38.38 1sr7 h PHE 841 CO 0.01 0.13 0.29 0.93 -2.02 0.00 0.00 178.31 177.65 1sr7 h GLU 842 N 0.25 1.19 -0.49 1.11 4.39 -0.52 0.85 114.58 121.36 1sr7 h GLU 842 Ca 0.09 -0.23 0.06 0.00 0.34 0.00 0.00 59.36 59.62 1sr7 h GLU 842 Cb 0.01 -0.19 -0.05 0.00 -0.10 0.00 0.00 28.75 28.42 1sr7 h GLU 842 CO -0.05 0.98 0.19 0.93 -1.16 0.00 0.00 179.01 179.90 1sr7 h GLU 843 N 1.15 0.36 -0.32 2.33 5.08 -1.15 0.59 114.58 122.63 1sr7 h GLU 843 Ca 0.26 -0.02 -0.03 0.00 -1.00 0.00 0.00 59.36 58.57 1sr7 h GLU 843 Cb 0.25 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.41 1sr7 h GLU 843 CO -0.02 0.24 0.08 1.98 -1.00 0.00 0.00 179.01 180.30 1sr7 h MET 844 N 0.37 0.50 -0.50 2.33 4.05 -0.49 -1.29 114.93 119.90 1sr7 h MET 844 Ca 0.23 -0.12 -0.05 0.00 -0.28 0.00 0.00 59.70 59.48 1sr7 h MET 844 Cb 0.22 -0.07 -0.02 0.00 -0.80 0.00 0.00 31.60 30.94 1sr7 h MET 844 CO -0.22 0.56 0.12 -0.09 0.23 0.00 0.00 176.91 177.51 1sr7 h ARG 845 N 0.35 0.81 -0.44 0.39 2.43 -0.64 -1.23 114.38 116.06 1sr7 h ARG 845 Ca 0.10 -0.19 -0.01 0.00 -0.81 0.00 0.00 59.98 59.06 1sr7 h ARG 845 Cb 0.28 -0.11 -0.02 0.00 -0.42 0.00 0.00 29.97 29.70 1sr7 h ARG 845 CO -0.00 0.78 0.21 0.77 -1.51 0.00 0.00 179.97 180.22 1sr7 h SER 846 N 0.69 0.54 -0.43 -3.80 0.02 -0.78 -0.68 113.55 109.12 1sr7 h SER 846 Ca 0.16 -0.04 -0.06 0.00 -0.84 0.00 0.00 61.79 61.00 1sr7 h SER 846 Cb 0.33 -0.14 -0.02 0.00 0.14 0.00 0.00 62.40 62.71 1sr7 h SER 846 CO 0.00 0.46 0.06 -1.28 -1.14 0.00 0.00 176.83 174.93 1sr7 h SER 847 N 0.61 0.75 1.12 3.07 0.87 -0.49 -0.65 113.55 118.83 1sr7 h SER 847 Ca 0.16 -0.16 -0.14 0.00 -1.23 0.00 0.00 61.79 60.42 1sr7 h SER 847 Cb 0.06 -0.20 -0.02 0.00 -0.44 0.00 0.00 62.40 61.80 1sr7 h SER 847 CO -0.02 0.78 -0.65 1.88 -0.53 0.00 0.00 176.83 178.29 1sr7 h TYR 848 N 0.75 0.00 -0.47 2.24 0.05 -0.50 0.22 116.97 119.26 1sr7 h TYR 848 Ca 0.16 0.00 -0.03 0.00 0.05 0.00 0.00 58.73 58.91 1sr7 h TYR 848 Cb 0.37 0.00 -0.02 0.00 1.01 0.00 0.00 36.73 38.09 1sr7 h TYR 848 CO 0.02 0.65 0.19 0.82 -1.05 0.00 0.00 178.16 178.80 1sr7 h ILE 849 N 0.00 1.21 -0.60 -2.88 2.04 -0.82 -1.03 117.51 115.43 1sr7 h ILE 849 Ca -0.01 -0.63 -0.01 0.00 1.00 0.00 0.00 64.86 65.21 1sr7 h ILE 849 Cb 1.39 0.74 -0.03 0.00 -0.74 0.00 0.00 36.82 38.18 1sr7 h ILE 849 CO 0.09 0.24 0.34 0.03 0.00 0.00 0.00 178.15 178.84 1sr7 h ARG 850 N 0.62 0.81 -0.15 2.37 3.08 -0.81 -1.53 114.38 118.78 1sr7 h ARG 850 Ca 0.16 -0.08 -0.12 0.00 0.07 0.00 0.00 59.98 60.01 1sr7 h ARG 850 Cb 0.19 -0.17 -0.01 0.00 0.08 0.00 0.00 29.97 30.06 1sr7 h ARG 850 CO -0.01 0.59 -0.43 1.49 -1.07 0.00 0.00 179.97 180.53 1sr7 h GLU 851 N 0.83 0.35 -0.76 0.04 4.57 -0.59 -1.80 114.58 117.22 1sr7 h GLU 851 Ca 0.21 -0.18 -0.01 0.00 -1.18 0.00 0.00 59.36 58.21 1sr7 h GLU 851 Cb -0.00 0.00 -0.04 0.00 -0.16 0.00 0.00 28.75 28.56 1sr7 h GLU 851 CO -0.04 0.72 0.44 1.25 -1.18 0.00 0.00 179.01 180.21 1sr7 h LEU 852 N 0.29 0.92 -0.93 1.64 5.85 -0.67 -0.14 115.31 122.26 1sr7 h LEU 852 Ca 0.02 -0.07 0.05 0.00 0.84 0.00 0.00 57.88 58.72 1sr7 h LEU 852 Cb 0.88 -0.23 -0.06 0.00 0.37 0.00 0.00 40.66 41.62 1sr7 h LEU 852 CO 0.07 0.72 0.60 0.40 -0.34 0.00 0.00 178.44 179.89 1sr7 h ILE 853 N 1.04 1.12 -0.64 4.05 2.04 -0.94 -0.02 117.51 124.16 1sr7 h ILE 853 Ca 0.27 -0.39 -0.08 0.00 1.00 0.00 0.00 64.86 65.66 1sr7 h ILE 853 Cb -0.02 -0.11 -0.02 0.00 -0.74 0.00 0.00 36.82 35.93 1sr7 h ILE 853 CO -0.05 0.21 0.07 0.11 0.00 0.00 0.00 178.15 178.48 1sr7 h LYS 854 N 1.13 1.07 -0.57 2.37 1.57 -0.79 -1.46 116.57 119.90 1sr7 h LYS 854 Ca 0.38 -0.30 -0.04 0.00 -1.87 0.00 0.00 60.65 58.82 1sr7 h LYS 854 Cb 0.07 -0.12 -0.02 0.00 0.08 0.00 0.00 32.23 32.24 1sr7 h LYS 854 CO -0.14 1.01 0.18 0.00 -0.57 0.00 0.00 179.45 179.93 1sr7 h ALA 855 N 1.06 0.75 -0.62 3.86 0.00 -0.24 -2.05 119.26 122.02 1sr7 h ALA 855 Ca 0.19 -0.19 0.08 0.00 0.00 0.00 0.00 54.91 54.98 1sr7 h ALA 855 Cb 0.48 -0.22 -0.06 0.00 0.00 0.00 0.00 17.79 17.99 1sr7 h ALA 855 CO 0.02 0.41 0.29 0.82 0.00 0.00 0.00 179.25 180.79 1sr7 h ILE 856 N 0.80 0.87 0.00 0.00 2.04 -0.77 -2.65 117.51 117.81 1sr7 h ILE 856 Ca 0.18 -0.18 -0.00 0.00 1.00 0.00 0.00 64.86 65.86 1sr7 h ILE 856 Cb 0.27 0.30 -0.00 0.00 -0.74 0.00 0.00 36.82 36.65 1sr7 h ILE 856 CO -0.01 0.10 -0.01 1.23 0.00 0.00 0.00 178.15 179.46 1sr7 h GLY 857 N 0.53 0.00 1.73 5.37 0.00 -0.56 0.14 103.07 110.28 1sr7 h GLY 857 Ca 0.30 0.00 0.02 0.00 0.00 0.00 0.00 47.33 47.65 1sr7 h GLY 857 CO -0.24 0.00 0.14 1.41 0.00 0.00 0.00 176.54 177.85 1sr7 h LEU 858 N 0.00 0.16 0.00 3.11 3.38 -1.10 -3.34 115.31 117.52 1sr7 h LEU 858 Ca -0.00 -0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.93 1sr7 h LEU 858 Cb 0.05 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 40.75 1sr7 h LEU 858 CO 0.00 0.12 -1.15 0.54 0.09 0.00 0.00 178.44 178.03 1sr7 n ARG 859 N -4.50 1.71 -3.05 1.13 1.74 -0.24 -4.91 116.66 108.54 1sr7 n ARG 859 Ca 0.01 0.01 -0.45 0.00 -0.77 0.00 0.00 57.85 56.65 1sr7 n ARG 859 Cb 0.14 -1.06 -0.03 0.00 -1.02 0.00 0.00 32.46 30.49 1sr7 n ARG 859 CO 0.00 0.00 0.00 -0.65 -1.52 0.00 0.00 177.63 175.46 1sr7 s GLN 860 N -2.05 3.35 0.01 5.56 -1.52 0.33 -4.88 119.66 120.47 1sr7 s GLN 860 Ca -0.02 -1.62 -0.06 0.00 -1.95 0.00 0.00 55.36 51.71 1sr7 s GLN 860 Cb 0.01 -4.53 -0.29 0.00 -0.22 0.00 0.00 33.01 27.98 1sr7 s GLN 860 CO 0.07 -1.62 0.89 0.87 -0.25 0.00 0.00 175.29 175.26 1sr7 h LYS 861 N 8.86 0.30 -7.03 2.91 1.57 -1.85 -3.40 116.57 117.94 1sr7 h LYS 861 Ca -0.06 -0.52 -0.54 0.00 -1.87 0.00 0.00 60.65 57.67 1sr7 h LYS 861 Cb 1.05 0.19 0.11 0.00 0.08 0.00 0.00 32.23 33.67 1sr7 h LYS 861 CO 1.05 1.19 0.59 0.20 -0.57 0.00 0.00 179.45 181.91 1sr7 s GLY 862 N -4.89 2.87 0.11 3.86 0.00 -1.26 -4.88 107.32 103.12 1sr7 s GLY 862 Ca -0.09 1.24 -0.22 0.00 0.00 0.00 0.00 44.72 45.65 1sr7 s GLY 862 CO 0.87 1.76 1.71 -2.08 0.00 0.00 0.00 173.10 175.36 1sr7 h VAL 863 N 1.69 0.85 -0.21 1.40 2.07 -1.99 -0.43 116.25 119.63 1sr7 h VAL 863 Ca -0.50 0.00 -0.20 0.00 0.82 0.00 0.00 66.70 66.81 1sr7 h VAL 863 Cb 1.28 0.85 0.00 0.00 -1.52 0.00 0.00 31.29 31.91 1sr7 h VAL 863 CO 0.59 0.00 -0.66 1.62 0.02 0.00 0.00 177.57 179.13 1sr7 h VAL 864 N -0.05 1.28 -0.26 2.57 3.04 -1.99 -1.22 116.25 119.62 1sr7 h VAL 864 Ca 0.04 -1.87 0.01 0.00 -1.01 0.00 0.00 66.70 63.88 1sr7 h VAL 864 Cb 0.12 1.82 -0.02 0.00 -2.01 0.00 0.00 31.29 31.20 1sr7 h VAL 864 CO -0.10 0.60 0.15 -1.28 -1.01 0.00 0.00 177.57 175.93 1sr7 h SER 865 N 0.57 0.25 -0.80 3.17 0.87 -1.93 -0.89 113.55 114.80 1sr7 h SER 865 Ca -0.02 0.00 -0.03 0.00 -1.23 0.00 0.00 61.79 60.51 1sr7 h SER 865 Cb 1.27 -0.05 -0.04 0.00 -0.44 0.00 0.00 62.40 63.14 1sr7 h SER 865 CO 0.14 0.19 0.39 0.28 -0.53 0.00 0.00 176.83 177.29 1sr7 h SER 866 N 0.32 1.04 -0.34 6.23 0.02 -0.86 -0.63 113.55 119.34 1sr7 h SER 866 Ca 0.10 -0.12 -0.08 0.00 -0.84 0.00 0.00 61.79 60.86 1sr7 h SER 866 Cb -0.01 -0.27 -0.01 0.00 0.14 0.00 0.00 62.40 62.25 1sr7 h SER 866 CO -0.04 0.88 -0.08 0.28 -1.14 0.00 0.00 176.83 176.72 1sr7 h SER 867 N 1.14 0.66 -0.77 3.07 0.02 -0.88 -1.12 113.55 115.67 1sr7 h SER 867 Ca 0.28 -0.36 -0.03 0.00 -0.84 0.00 0.00 61.79 60.83 1sr7 h SER 867 Cb 0.11 -0.18 -0.04 0.00 0.14 0.00 0.00 62.40 62.43 1sr7 h SER 867 CO -0.04 0.87 0.35 1.56 -1.14 0.00 0.00 176.83 178.44 1sr7 h GLN 868 N 0.44 1.12 -0.58 3.45 4.20 -0.97 -2.15 115.11 120.62 1sr7 h GLN 868 Ca 0.09 -0.18 -0.09 0.00 0.06 0.00 0.00 58.65 58.53 1sr7 h GLN 868 Cb 0.58 -0.20 -0.02 0.00 0.30 0.00 0.00 27.48 28.14 1sr7 h GLN 868 CO 0.03 0.89 0.00 -0.09 -0.67 0.00 0.00 178.83 178.99 1sr7 h ARG 869 N 1.10 1.03 -0.87 1.46 9.65 -0.85 -0.26 114.38 125.65 1sr7 h ARG 869 Ca 0.26 -0.33 0.04 0.00 -1.10 0.00 0.00 59.98 58.85 1sr7 h ARG 869 Cb 0.14 -0.09 -0.05 0.00 -1.39 0.00 0.00 29.97 28.58 1sr7 h ARG 869 CO -0.03 1.02 0.56 0.35 2.80 0.00 0.00 179.97 184.66 1sr7 h PHE 870 N 0.92 1.04 -0.25 2.20 3.57 -0.90 0.42 116.94 123.94 1sr7 h PHE 870 Ca 0.17 0.03 -0.02 0.00 3.53 0.00 0.00 57.97 61.67 1sr7 h PHE 870 Cb 0.55 -0.34 -0.01 0.00 2.79 0.00 0.00 35.95 38.94 1sr7 h PHE 870 CO 0.04 0.59 0.08 -0.92 -2.23 0.00 0.00 178.31 175.87 1sr7 h TYR 871 N 1.07 0.40 -0.24 0.41 3.20 -0.89 -1.24 116.97 119.67 1sr7 h TYR 871 Ca 0.35 -0.04 -0.01 0.00 3.14 0.00 0.00 58.73 62.18 1sr7 h TYR 871 Cb 0.04 -0.12 -0.01 0.00 1.54 0.00 0.00 36.73 38.18 1sr7 h TYR 871 CO -0.02 0.44 0.12 1.96 -1.64 0.00 0.00 178.16 179.03 1sr7 h GLN 872 N 0.24 0.35 -0.08 1.82 4.20 -0.59 -0.13 115.11 120.92 1sr7 h GLN 872 Ca 0.08 -0.05 -0.17 0.00 0.06 0.00 0.00 58.65 58.57 1sr7 h GLN 872 Cb 0.23 -0.06 -0.01 0.00 0.30 0.00 0.00 27.48 27.94 1sr7 h GLN 872 CO -0.00 0.33 -0.69 -0.07 -0.67 0.00 0.00 178.83 177.73 1sr7 h LEU 873 N 0.27 0.41 -0.75 1.46 3.38 -0.73 -0.91 115.31 118.44 1sr7 h LEU 873 Ca 0.08 -0.26 -0.12 0.00 0.09 0.00 0.00 57.88 57.68 1sr7 h LEU 873 Cb 0.10 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 40.71 1sr7 h LEU 873 CO -0.01 0.98 -0.55 0.71 0.09 0.00 0.00 178.44 179.65 1sr7 h THR 874 N 0.24 1.24 -0.22 0.22 1.35 -1.14 -2.01 112.91 112.60 1sr7 h THR 874 Ca -0.02 -1.99 -0.17 0.00 -0.55 0.00 0.00 66.41 63.68 1sr7 h THR 874 Cb 1.25 2.12 -0.00 0.00 -1.73 0.00 0.00 68.15 69.78 1sr7 h THR 874 CO 0.11 0.54 -0.54 0.50 -0.25 0.00 0.00 175.52 175.89 1sr7 h LYS 875 N 0.00 0.65 -0.45 4.72 1.63 -0.71 -1.24 116.57 121.17 1sr7 h LYS 875 Ca -0.01 -0.40 0.05 0.00 -0.85 0.00 0.00 60.65 59.44 1sr7 h LYS 875 Cb 1.07 0.04 -0.05 0.00 -0.60 0.00 0.00 32.23 32.70 1sr7 h LYS 875 CO 0.07 1.02 0.17 1.25 -3.45 0.00 0.00 179.45 178.51 1sr7 h LEU 876 N 0.50 0.20 0.05 5.20 6.46 -0.90 0.30 115.31 127.13 1sr7 h LEU 876 Ca 0.01 0.05 -0.00 0.00 -0.12 0.00 0.00 57.88 57.82 1sr7 h LEU 876 Cb 1.10 0.02 0.00 0.00 -0.73 0.00 0.00 40.66 41.05 1sr7 h LEU 876 CO 0.11 0.15 -0.03 -0.07 -0.62 0.00 0.00 178.44 177.98 1sr7 h LEU 877 N 0.35 -0.06 -1.29 2.25 3.38 -1.06 -2.02 115.31 116.86 1sr7 h LEU 877 Ca 0.21 -0.00 0.08 0.00 0.09 0.00 0.00 57.88 58.25 1sr7 h LEU 877 Cb 0.18 0.02 -0.05 0.00 0.09 0.00 0.00 40.66 40.90 1sr7 h LEU 877 CO -0.20 -0.04 0.53 0.44 0.09 0.00 0.00 178.44 179.27 1sr7 h ASP 878 N -0.08 0.74 0.60 -0.43 3.45 -0.81 -2.13 116.42 117.75 1sr7 h ASP 878 Ca -0.01 0.01 -0.07 0.00 0.43 0.00 0.00 57.03 57.39 1sr7 h ASP 878 Cb 0.06 -0.14 -0.01 0.00 -0.56 0.00 0.00 39.33 38.68 1sr7 h ASP 878 CO 0.01 0.46 -0.35 0.78 -1.57 0.00 0.00 179.24 178.57 1sr7 h ASN 879 N 0.83 0.00 0.42 6.45 2.35 -0.39 -2.38 115.58 122.86 1sr7 h ASN 879 Ca 0.36 0.00 -0.05 0.00 -0.55 0.00 0.00 56.30 56.07 1sr7 h ASN 879 Cb 0.33 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.69 1sr7 h ASN 879 CO -0.14 0.35 -0.22 -0.07 -1.65 0.00 0.00 177.43 175.70 1sr7 h LEU 880 N 0.00 0.00 -0.57 1.61 3.38 -0.69 -2.22 115.31 116.82 1sr7 h LEU 880 Ca -0.00 0.00 0.07 0.00 0.09 0.00 0.00 57.88 58.03 1sr7 h LEU 880 Cb 0.74 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 41.43 1sr7 h LEU 880 CO 0.05 0.22 0.26 0.45 0.09 0.00 0.00 178.44 179.51 1sr7 h HIS 881 N 0.00 0.47 -0.20 1.13 3.86 -1.50 0.42 115.15 119.33 1sr7 h HIS 881 Ca -0.00 0.03 -0.15 0.00 -1.16 0.00 0.00 60.37 59.09 1sr7 h HIS 881 Cb 0.49 -0.13 -0.01 0.00 1.06 0.00 0.00 27.41 28.82 1sr7 h HIS 881 CO 0.00 0.19 -0.48 -0.44 0.86 0.00 0.00 177.93 178.06 1sr7 h ASP 882 N 0.49 0.58 -0.34 2.45 3.32 -1.57 -1.47 116.42 119.89 1sr7 h ASP 882 Ca 0.27 -0.29 -0.08 0.00 0.02 0.00 0.00 57.03 56.95 1sr7 h ASP 882 Cb 0.25 -0.17 -0.01 0.00 0.22 0.00 0.00 39.33 39.62 1sr7 h ASP 882 CO -0.22 0.97 -0.10 0.25 -1.72 0.00 0.00 179.24 178.42 1sr7 h LEU 883 N 0.43 0.68 -1.02 1.55 6.46 -1.33 -3.01 115.31 119.07 1sr7 h LEU 883 Ca 0.02 -0.37 -0.09 0.00 -0.12 0.00 0.00 57.88 57.32 1sr7 h LEU 883 Cb 1.00 -0.19 -0.01 0.00 -0.73 0.00 0.00 40.66 40.73 1sr7 h LEU 883 CO 0.09 0.89 -0.32 0.58 -0.62 0.00 0.00 178.44 179.07 1sr7 h VAL 884 N 0.45 1.27 -0.88 1.05 2.07 -0.86 -2.39 116.25 116.96 1sr7 h VAL 884 Ca 0.08 -1.32 0.13 0.00 0.82 0.00 0.00 66.70 66.41 1sr7 h VAL 884 Cb 0.61 1.51 -0.09 0.00 -1.52 0.00 0.00 31.29 31.80 1sr7 h VAL 884 CO 0.04 0.40 0.50 0.50 0.02 0.00 0.00 177.57 179.03 1sr7 h LYS 885 N 0.27 0.75 -0.89 1.57 3.64 -1.12 0.26 116.57 121.04 1sr7 h LYS 885 Ca 0.04 -0.05 -0.01 0.00 -1.27 0.00 0.00 60.65 59.36 1sr7 h LYS 885 Cb 0.70 -0.17 -0.04 0.00 -0.41 0.00 0.00 32.23 32.30 1sr7 h LYS 885 CO 0.05 0.50 0.50 1.96 -2.27 0.00 0.00 179.45 180.19 1sr7 h GLN 886 N 0.77 1.23 -0.36 1.90 4.20 -1.41 -1.54 115.11 119.90 1sr7 h GLN 886 Ca 0.45 -0.13 -0.11 0.00 0.06 0.00 0.00 58.65 58.92 1sr7 h GLN 886 Cb 0.53 -0.25 -0.01 0.00 0.30 0.00 0.00 27.48 28.06 1sr7 h GLN 886 CO -0.30 0.89 -0.20 -0.07 -0.67 0.00 0.00 178.83 178.48 1sr7 h LEU 887 N 1.23 0.80 -0.43 1.46 3.38 -1.21 -2.23 115.31 118.31 1sr7 h LEU 887 Ca 0.31 -0.42 0.00 0.00 0.09 0.00 0.00 57.88 57.87 1sr7 h LEU 887 Cb 0.01 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.51 1sr7 h LEU 887 CO -0.05 1.04 0.28 0.45 0.09 0.00 0.00 178.44 180.25 1sr7 h HIS 888 N 0.56 0.55 -0.43 1.13 3.86 -0.35 -0.43 115.15 120.04 1sr7 h HIS 888 Ca 0.08 0.01 -0.01 0.00 -1.16 0.00 0.00 60.37 59.29 1sr7 h HIS 888 Cb 0.75 -0.19 -0.02 0.00 1.06 0.00 0.00 27.41 29.02 1sr7 h HIS 888 CO 0.06 0.36 0.24 1.25 0.86 0.00 0.00 177.93 180.71 1sr7 h LEU 889 N 0.58 0.53 -0.60 2.43 5.85 -1.22 -0.54 115.31 122.34 1sr7 h LEU 889 Ca 0.16 -0.08 -0.06 0.00 0.84 0.00 0.00 57.88 58.74 1sr7 h LEU 889 Cb -0.05 -0.14 -0.02 0.00 0.37 0.00 0.00 40.66 40.82 1sr7 h LEU 889 CO -0.03 0.46 0.16 0.22 -0.34 0.00 0.00 178.44 178.90 1sr7 h TYR 890 N 0.56 1.00 -0.53 1.25 5.03 -1.14 -0.76 116.97 122.38 1sr7 h TYR 890 Ca 0.15 -0.11 0.01 0.00 2.58 0.00 0.00 58.73 61.36 1sr7 h TYR 890 Cb 0.04 -0.28 -0.03 0.00 1.55 0.00 0.00 36.73 38.01 1sr7 h TYR 890 CO -0.03 0.84 0.35 0.00 -1.32 0.00 0.00 178.16 178.00 1sr7 h LEU 892 N 0.70 0.45 -0.67 0.00 5.85 -0.86 0.69 115.31 121.48 1sr7 h LEU 892 Ca 0.20 -0.22 -0.11 0.00 0.84 0.00 0.00 57.88 58.59 1sr7 h LEU 892 Cb -0.06 -0.13 -0.01 0.00 0.37 0.00 0.00 40.66 40.83 1sr7 h LEU 892 CO -0.06 0.86 -0.20 0.78 -0.34 0.00 0.00 178.44 179.49 1sr7 h ASN 893 N 0.34 0.84 -0.63 1.25 2.35 -0.82 -0.56 115.58 118.35 1sr7 h ASN 893 Ca 0.02 -0.30 -0.08 0.00 -0.55 0.00 0.00 56.30 55.40 1sr7 h ASN 893 Cb 0.96 -0.23 -0.03 0.00 0.05 0.00 0.00 38.32 39.07 1sr7 h ASN 893 CO 0.08 1.02 0.09 0.74 -1.65 0.00 0.00 177.43 177.71 1sr7 h THR 894 N 0.73 1.26 -0.28 2.81 2.02 -0.47 -1.61 112.91 117.37 1sr7 h THR 894 Ca 0.10 -1.04 -0.03 0.00 0.77 0.00 0.00 66.41 66.22 1sr7 h THR 894 Cb 0.72 0.67 -0.01 0.00 -1.74 0.00 0.00 68.15 67.78 1sr7 h THR 894 CO 0.06 0.39 0.07 0.15 0.37 0.00 0.00 175.52 176.55 1sr7 h PHE 895 N 1.00 0.48 -0.79 3.16 3.57 -0.55 0.64 116.94 124.43 1sr7 h PHE 895 Ca 0.20 -0.06 0.04 0.00 3.53 0.00 0.00 57.97 61.68 1sr7 h PHE 895 Cb 0.44 -0.14 -0.05 0.00 2.79 0.00 0.00 35.95 39.00 1sr7 h PHE 895 CO 0.03 0.53 0.50 0.82 -2.23 0.00 0.00 178.31 177.96 1sr7 h ILE 896 N 0.29 1.09 -0.49 1.41 2.04 -0.90 -2.56 117.51 118.39 1sr7 h ILE 896 Ca 0.09 -0.33 0.00 0.00 1.00 0.00 0.00 64.86 65.62 1sr7 h ILE 896 Cb 0.29 0.05 0.00 0.00 -0.74 0.00 0.00 36.82 36.43 1sr7 h ILE 896 CO 0.00 0.17 0.00 0.00 0.00 0.00 0.00 178.15 178.32 1sr7 n GLN 897 N -4.62 3.80 -0.03 2.37 6.02 -0.62 -4.64 117.38 119.65 1sr7 n GLN 897 Ca 0.10 -2.46 0.01 0.00 -0.01 0.00 0.00 57.00 54.64 1sr7 n GLN 897 Cb 0.12 -1.99 0.32 0.00 1.02 0.00 0.00 30.24 29.71 1sr7 n GLN 897 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 177.06 176.71 1sr7 h SER 898 N 3.27 0.54 -0.28 1.08 4.64 -0.44 -1.54 113.55 120.82 1sr7 h SER 898 Ca 0.00 -0.07 -0.06 0.00 -0.47 0.00 0.00 61.79 61.20 1sr7 h SER 898 Cb 1.52 -0.14 -0.01 0.00 -0.31 0.00 0.00 62.40 63.46 1sr7 h SER 898 CO 0.32 0.52 -0.05 0.03 -0.87 0.00 0.00 176.83 176.78 1sr7 h ARG 899 N 0.59 0.53 -0.74 4.77 3.08 -1.84 -0.55 114.38 120.22 1sr7 h ARG 899 Ca 0.14 -0.19 0.01 0.00 0.07 0.00 0.00 59.98 60.01 1sr7 h ARG 899 Cb 0.17 -0.04 -0.04 0.00 0.08 0.00 0.00 29.97 30.15 1sr7 h ARG 899 CO -0.01 0.72 0.49 0.00 -1.07 0.00 0.00 179.97 180.10 1sr7 h ALA 900 N 0.79 1.46 -0.01 0.04 0.00 -1.81 -2.89 119.26 116.84 1sr7 h ALA 900 Ca 0.07 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.93 1sr7 h ALA 900 Cb 0.51 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 18.00 1sr7 h ALA 900 CO 0.02 0.50 -0.21 1.28 0.00 0.00 0.00 179.25 180.84 1sr7 n LEU 901 N -4.42 1.58 -3.91 0.00 4.77 -0.62 -4.94 117.00 109.45 1sr7 n LEU 901 Ca 0.08 -0.51 -0.27 0.00 -0.03 0.00 0.00 56.01 55.28 1sr7 n LEU 901 Cb 0.03 -0.05 0.01 0.00 -2.33 0.00 0.00 43.42 41.08 1sr7 n LEU 901 CO 0.36 0.28 -0.05 -1.20 -1.33 0.00 0.00 177.39 175.45 1sr7 n SER 902 N -0.09 -2.39 -4.53 -1.43 7.64 -0.34 -4.55 113.62 107.93 1sr7 n SER 902 Ca 0.13 -0.89 -0.35 0.00 1.01 0.00 0.00 58.87 58.78 1sr7 n SER 902 Cb 0.40 -3.54 -0.11 0.00 -1.01 0.00 0.00 64.21 59.95 1sr7 n SER 902 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 1sr7 s VAL 903 N -3.58 4.34 0.14 0.44 1.01 -0.46 -4.74 120.40 117.55 1sr7 s VAL 903 Ca 0.32 -0.18 -0.21 0.00 0.00 0.00 0.00 61.98 61.91 1sr7 s VAL 903 Cb -0.17 -2.96 -0.07 0.00 0.00 0.00 0.00 36.38 33.18 1sr7 s VAL 903 CO 0.86 0.43 0.66 -1.61 0.00 0.00 0.00 175.10 175.44 1sr7 s GLU 904 N 0.77 4.31 -0.25 2.72 2.02 -1.26 -4.71 118.70 122.30 1sr7 s GLU 904 Ca 0.02 0.88 0.02 0.00 0.02 0.00 0.00 54.97 55.91 1sr7 s GLU 904 Cb -0.14 -3.15 0.06 0.00 0.10 0.00 0.00 34.13 31.00 1sr7 s GLU 904 CO 0.02 0.56 -0.10 -0.06 0.02 0.00 0.00 175.26 175.70 1sr7 s PHE 905 N -1.23 2.99 1.29 1.61 0.40 -1.26 -4.68 117.98 117.10 1sr7 s PHE 905 Ca 0.34 -2.13 -0.20 0.00 -0.60 0.00 0.00 56.93 54.35 1sr7 s PHE 905 Cb -0.20 -1.83 0.32 0.00 0.51 0.00 0.00 43.02 41.83 1sr7 s PHE 905 CO 0.22 -0.84 1.01 -2.14 0.70 0.00 0.00 175.22 174.16 1sr7 s PRO 906 N 1.19 -1.92 0.08 0.24 0.02 -1.26 -4.61 135.00 128.74 1sr7 s PRO 906 Ca -0.07 0.18 -0.28 0.00 0.02 0.00 0.00 61.00 60.85 1sr7 s PRO 906 Cb -0.19 -1.49 -0.17 0.00 0.02 0.00 0.00 34.50 32.67 1sr7 s PRO 906 CO -0.06 -4.23 1.67 1.49 -0.33 0.00 0.00 177.00 175.55 1sr7 h GLU 907 N -2.96 -0.41 -0.16 5.54 4.81 -1.98 -0.00 114.58 119.42 1sr7 h GLU 907 Ca -0.47 0.03 -0.22 0.00 -0.13 0.00 0.00 59.36 58.56 1sr7 h GLU 907 Cb 1.32 0.09 0.01 0.00 0.63 0.00 0.00 28.75 30.81 1sr7 h GLU 907 CO 0.35 -0.26 -0.76 1.98 -0.73 0.00 0.00 179.01 179.58 1sr7 h MET 908 N -0.44 0.78 -0.62 1.92 4.05 -1.95 -0.99 114.93 117.69 1sr7 h MET 908 Ca -0.04 -0.63 0.08 0.00 -0.28 0.00 0.00 59.70 58.82 1sr7 h MET 908 Cb 0.33 0.13 -0.06 0.00 -0.80 0.00 0.00 31.60 31.20 1sr7 h MET 908 CO 0.07 1.24 0.29 1.98 0.23 0.00 0.00 176.91 180.72 1sr7 h MET 909 N 0.54 0.51 -0.75 0.39 1.85 -1.91 -0.13 114.93 115.43 1sr7 h MET 909 Ca -0.05 -0.03 -0.02 0.00 -0.61 0.00 0.00 59.70 58.99 1sr7 h MET 909 Cb 1.39 -0.12 -0.03 0.00 0.43 0.00 0.00 31.60 33.27 1sr7 h MET 909 CO 0.16 0.34 0.38 0.77 -0.40 0.00 0.00 176.91 178.16 1sr7 h SER 910 N 0.53 0.95 -0.30 1.39 0.02 -0.77 -1.44 113.55 113.94 1sr7 h SER 910 Ca 0.30 -0.12 -0.02 0.00 -0.84 0.00 0.00 61.79 61.11 1sr7 h SER 910 Cb 0.28 -0.24 -0.01 0.00 0.14 0.00 0.00 62.40 62.57 1sr7 h SER 910 CO -0.24 0.80 0.12 -0.08 -1.14 0.00 0.00 176.83 176.29 1sr7 h GLU 911 N 1.04 0.44 -0.07 3.45 4.81 -0.42 0.00 114.58 123.83 1sr7 h GLU 911 Ca 0.26 -0.08 -0.12 0.00 -0.13 0.00 0.00 59.36 59.29 1sr7 h GLU 911 Cb 0.08 -0.07 -0.01 0.00 0.63 0.00 0.00 28.75 29.37 1sr7 h GLU 911 CO -0.04 0.45 -0.50 -0.39 -0.73 0.00 0.00 179.01 177.80 1sr7 h VAL 912 N 0.33 1.35 -0.25 0.32 -1.51 -0.80 0.20 116.25 115.89 1sr7 h VAL 912 Ca 0.10 -1.74 -0.04 0.00 -1.23 0.00 0.00 66.70 63.78 1sr7 h VAL 912 Cb 0.17 1.86 -0.01 0.00 -2.13 0.00 0.00 31.29 31.18 1sr7 h VAL 912 CO -0.01 0.51 0.00 0.40 -1.23 0.00 0.00 177.57 177.25 1sr7 h ILE 913 N 0.15 1.26 0.00 7.19 2.04 -1.13 -2.48 117.51 124.53 1sr7 h ILE 913 Ca 0.00 -0.90 -0.07 0.00 1.00 0.00 0.00 64.86 64.89 1sr7 h ILE 913 Cb 0.94 1.35 -0.01 0.00 -0.74 0.00 0.00 36.82 38.36 1sr7 h ILE 913 CO 0.08 0.28 -0.35 0.00 0.00 0.00 0.00 178.15 178.16 1sr7 h ALA 914 N 0.81 0.93 -0.29 1.87 0.00 -0.85 -1.55 119.26 120.19 1sr7 h ALA 914 Ca 0.07 -0.32 -0.14 0.00 0.00 0.00 0.00 54.91 54.52 1sr7 h ALA 914 Cb 0.41 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.14 1sr7 h ALA 914 CO 0.01 0.44 -0.39 0.00 0.00 0.00 0.00 179.25 179.31 1sr7 h ALA 915 N 1.65 0.76 0.00 0.00 0.00 -0.78 -3.43 119.26 117.45 1sr7 h ALA 915 Ca -0.00 -0.44 0.00 0.00 0.00 0.00 0.00 54.91 54.46 1sr7 h ALA 915 Cb 0.96 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.64 1sr7 h ALA 915 CO 0.05 0.66 -0.01 1.04 0.00 0.00 0.00 179.25 180.99 1sr7 n GLN 916 N -4.04 2.70 -0.17 0.00 1.13 -0.95 -4.90 117.38 111.14 1sr7 n GLN 916 Ca -0.02 0.00 -0.07 0.00 -1.94 0.00 0.00 57.00 54.97 1sr7 n GLN 916 Cb 0.52 -0.23 0.08 0.00 0.11 0.00 0.00 30.24 30.72 1sr7 n GLN 916 CO 0.00 0.00 0.00 1.25 -1.44 0.00 0.00 177.06 176.87 1sr7 h LEU 917 N 0.00 0.94 -0.66 1.08 5.85 -1.42 0.55 115.31 121.65 1sr7 h LEU 917 Ca 0.00 -0.26 -0.04 0.00 0.84 0.00 0.00 57.88 58.43 1sr7 h LEU 917 Cb 0.00 -0.25 -0.03 0.00 0.37 0.00 0.00 40.66 40.75 1sr7 h LEU 917 CO 0.00 1.00 0.26 -0.65 -0.34 0.00 0.00 178.44 178.71 1sr7 h PRO 918 N 0.89 0.99 -0.62 5.25 0.11 -1.91 -0.82 132.00 135.90 1sr7 h PRO 918 Ca 0.16 -0.18 -0.06 0.00 0.11 0.00 0.00 66.00 66.02 1sr7 h PRO 918 Cb 0.52 -0.16 -0.03 0.00 0.11 0.00 0.00 31.00 31.45 1sr7 h PRO 918 CO 0.03 0.83 0.14 -0.22 -0.21 0.00 0.00 178.00 178.57 1sr7 h LYS 919 N 0.93 1.00 -0.54 1.05 3.64 -1.72 -0.27 116.57 120.67 1sr7 h LYS 919 Ca 0.22 -0.25 -0.01 0.00 -1.27 0.00 0.00 60.65 59.34 1sr7 h LYS 919 Cb 0.22 -0.13 -0.03 0.00 -0.41 0.00 0.00 32.23 31.89 1sr7 h LYS 919 CO -0.02 0.92 0.31 0.82 -2.27 0.00 0.00 179.45 179.21 1sr7 h ILE 920 N 0.92 1.17 -0.01 2.00 2.04 -0.65 -1.49 117.51 121.50 1sr7 h ILE 920 Ca 0.19 -0.41 -0.09 0.00 1.00 0.00 0.00 64.86 65.54 1sr7 h ILE 920 Cb 0.38 0.46 -0.01 0.00 -0.74 0.00 0.00 36.82 36.91 1sr7 h ILE 920 CO 0.01 0.18 -0.45 -0.07 0.00 0.00 0.00 178.15 177.82 1sr7 h LEU 921 N 0.73 0.01 0.00 1.44 3.38 -0.85 0.04 115.31 120.05 1sr7 h LEU 921 Ca 0.19 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.16 1sr7 h LEU 921 Cb 0.02 -0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.76 1sr7 h LEU 921 CO -0.03 0.46 0.00 0.00 0.09 0.00 0.00 178.44 178.95 1sr7 n ALA 922 N -2.46 1.68 -1.37 1.53 0.00 -0.14 -4.88 120.51 114.88 1sr7 n ALA 922 Ca -0.02 -0.05 -0.07 0.00 0.00 0.00 0.00 53.44 53.31 1sr7 n ALA 922 Cb 0.47 -1.24 -0.02 0.00 0.00 0.00 0.00 19.45 18.66 1sr7 n ALA 922 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1sr7 n GLY 923 N 0.01 0.75 2.19 0.00 0.00 -0.00 -4.91 105.19 103.22 1sr7 n GLY 923 Ca 0.04 -0.72 -0.24 0.00 0.00 0.00 0.00 46.02 45.09 1sr7 n GLY 923 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1sr7 n MET 924 N -2.59 2.18 -4.12 1.61 2.81 -0.58 -4.81 117.12 111.61 1sr7 n MET 924 Ca -0.07 -2.21 -0.12 0.00 -1.81 0.00 0.00 57.70 53.49 1sr7 n MET 924 Cb 0.28 -1.92 -0.07 0.00 -0.71 0.00 0.00 33.22 30.80 1sr7 n MET 924 CO 0.00 0.00 0.00 0.14 1.51 0.00 0.00 175.97 177.62 1sr7 s VAL 925 N -2.95 0.00 -0.39 2.03 -7.23 -1.26 -4.49 120.40 106.11 1sr7 s VAL 925 Ca 0.46 -1.74 -0.02 0.00 -1.81 0.00 0.00 61.98 58.86 1sr7 s VAL 925 Cb 0.34 -2.42 0.10 0.00 0.56 0.00 0.00 36.38 34.96 1sr7 s VAL 925 CO -0.08 0.00 0.17 -0.75 -0.31 0.00 0.00 175.10 174.13 1sr7 s LYS 926 N -3.91 2.01 0.09 4.82 2.20 0.13 -4.80 119.74 120.29 1sr7 s LYS 926 Ca 0.32 -1.76 -0.30 0.00 -0.36 0.00 0.00 55.97 53.87 1sr7 s LYS 926 Cb 0.03 -3.51 -0.06 0.00 -1.51 0.00 0.00 37.83 32.78 1sr7 s LYS 926 CO 0.13 -1.01 1.16 -2.14 -0.36 0.00 0.00 175.35 173.13 1sr7 s PRO 927 N 1.14 4.48 0.02 4.03 0.02 -1.26 -1.34 135.00 142.09 1sr7 s PRO 927 Ca 0.07 1.74 -0.20 0.00 0.02 0.00 0.00 61.00 62.63 1sr7 s PRO 927 Cb -0.22 -3.33 -0.06 0.00 0.02 0.00 0.00 34.50 30.91 1sr7 s PRO 927 CO -0.04 -0.16 0.57 -0.51 -0.33 0.00 0.00 177.00 176.53 1sr7 s LEU 928 N 0.67 4.46 0.13 -5.54 1.43 0.29 -4.95 118.68 115.16 1sr7 s LEU 928 Ca 0.56 1.18 0.11 0.00 -1.03 0.00 0.00 54.13 54.94 1sr7 s LEU 928 Cb -0.29 -2.89 -0.04 0.00 0.03 0.00 0.00 46.19 43.00 1sr7 s LEU 928 CO 0.31 0.17 -0.26 -0.76 0.23 0.00 0.00 176.35 176.04 1sr7 s LEU 929 N -0.55 2.32 -0.03 1.79 1.43 -1.26 -4.90 118.68 117.49 1sr7 s LEU 929 Ca 0.30 -0.75 -0.06 0.00 -1.03 0.00 0.00 54.13 52.59 1sr7 s LEU 929 Cb -0.18 -1.19 -0.29 0.00 0.03 0.00 0.00 46.19 44.56 1sr7 s LEU 929 CO 0.17 0.17 0.73 -0.26 0.23 0.00 0.00 176.35 177.39 1sr7 h PHE 930 N 3.86 0.55 -0.02 0.29 -1.00 -1.98 -3.52 116.94 115.13 1sr7 h PHE 930 Ca -0.50 -0.40 0.00 0.00 2.81 0.00 0.00 57.97 59.87 1sr7 h PHE 930 Cb 1.17 -0.02 0.00 0.00 3.61 0.00 0.00 35.95 40.71 1sr7 h PHE 930 CO 0.61 1.52 0.00 0.72 -1.61 0.00 0.00 178.31 179.55