#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1rlf s SER 647 N 0.00 1.16 0.82 1.61 1.04 -1.26 -5.14 113.70 111.93 1rlf s SER 647 Ca 0.00 -1.29 -0.11 0.00 0.48 0.00 0.00 55.95 55.04 1rlf s SER 647 Cb 0.00 0.15 0.09 0.00 0.10 0.00 0.00 66.02 66.36 1rlf s SER 647 CO 0.00 -0.66 1.10 -0.94 0.98 0.00 0.00 173.24 173.72 1rlf s SER 648 N -3.24 4.02 -0.07 7.02 1.04 -1.26 -5.03 113.70 116.17 1rlf s SER 648 Ca 0.32 1.84 0.00 0.00 0.48 0.00 0.00 55.95 58.59 1rlf s SER 648 Cb 0.07 -2.48 -0.03 0.00 0.10 0.00 0.00 66.02 63.68 1rlf s SER 648 CO 0.09 -2.35 -0.05 -1.81 0.98 0.00 0.00 173.24 170.10 1rlf s ASP 649 N -3.25 4.77 0.09 7.02 1.01 -1.26 -5.07 116.67 119.98 1rlf s ASP 649 Ca 0.63 0.01 0.02 0.00 0.71 0.00 0.00 52.55 53.92 1rlf s ASP 649 Cb -0.18 -1.24 -0.04 0.00 1.01 0.00 0.00 42.92 42.47 1rlf s ASP 649 CO 0.57 0.36 -0.08 0.00 0.21 0.00 0.00 175.17 176.23 1rlf s ARG 651 N -3.10 1.68 -0.07 0.00 0.52 0.26 -4.79 118.95 113.45 1rlf s ARG 651 Ca 0.05 -1.83 0.03 0.00 -0.52 0.00 0.00 55.73 53.47 1rlf s ARG 651 Cb 0.00 -1.59 -0.02 0.00 0.52 0.00 0.00 34.95 33.87 1rlf s ARG 651 CO -0.03 0.19 -0.16 0.96 0.02 0.00 0.00 175.30 176.29 1rlf s ILE 652 N -2.67 2.87 0.11 1.52 -4.36 -1.26 0.27 121.20 117.68 1rlf s ILE 652 Ca 0.30 -0.77 0.09 0.00 -0.26 0.00 0.00 60.65 60.01 1rlf s ILE 652 Cb -0.00 -2.14 -0.04 0.00 1.25 0.00 0.00 42.46 41.53 1rlf s ILE 652 CO 0.14 0.57 -0.19 -0.51 0.24 0.00 0.00 174.94 175.19 1rlf s ILE 653 N -0.31 2.74 -0.05 8.37 2.07 -0.30 -2.54 121.20 131.19 1rlf s ILE 653 Ca 0.02 -1.50 -0.03 0.00 -1.41 0.00 0.00 60.65 57.74 1rlf s ILE 653 Cb -0.13 -2.23 0.02 0.00 0.13 0.00 0.00 42.46 40.25 1rlf s ILE 653 CO 0.03 0.13 0.11 -0.60 -1.91 0.00 0.00 174.94 172.70 1rlf s ARG 654 N -2.02 0.09 0.04 3.50 3.52 0.29 -1.48 118.95 122.89 1rlf s ARG 654 Ca 0.17 0.23 -0.02 0.00 -0.13 0.00 0.00 55.73 55.98 1rlf s ARG 654 Cb -0.10 -0.07 -0.03 0.00 -1.56 0.00 0.00 34.95 33.19 1rlf s ARG 654 CO 0.09 -0.09 0.00 0.08 -0.81 0.00 0.00 175.30 174.57 1rlf s VAL 655 N 0.58 0.17 -0.06 7.11 1.01 0.17 0.37 120.40 129.75 1rlf s VAL 655 Ca -0.04 -1.42 0.02 0.00 0.00 0.00 0.00 61.98 60.54 1rlf s VAL 655 Cb -0.06 -1.07 0.02 0.00 0.00 0.00 0.00 36.38 35.26 1rlf s VAL 655 CO -0.02 -0.78 -0.11 -1.10 0.00 0.00 0.00 175.10 173.09 1rlf s GLN 656 N -3.04 1.56 -0.17 2.72 1.11 -0.76 0.23 119.66 121.31 1rlf s GLN 656 Ca -0.01 -0.36 0.01 0.00 0.01 0.00 0.00 55.36 55.01 1rlf s GLN 656 Cb 0.02 -1.33 0.02 0.00 -1.01 0.00 0.00 33.01 30.71 1rlf s GLN 656 CO -0.07 -0.00 -0.18 1.41 0.01 0.00 0.00 175.29 176.46 1rlf s MET 657 N 0.75 2.73 -0.61 2.91 1.75 -1.26 0.19 119.30 125.75 1rlf s MET 657 Ca -0.13 -0.75 -0.01 0.00 -1.25 0.00 0.00 55.69 53.56 1rlf s MET 657 Cb -0.15 -2.42 0.46 0.00 2.84 0.00 0.00 34.83 35.56 1rlf s MET 657 CO 0.03 -0.23 1.93 0.39 -0.65 0.00 0.00 175.02 176.49 1rlf n GLU 658 N 4.67 2.77 -3.71 4.11 1.02 -1.17 -1.70 120.64 126.63 1rlf n GLU 658 Ca -0.19 -3.38 -0.12 0.00 -0.02 0.00 0.00 57.16 53.44 1rlf n GLU 658 Cb 0.50 -2.28 -0.07 0.00 -0.02 0.00 0.00 31.44 29.57 1rlf n GLU 658 CO 0.00 0.00 0.00 -1.17 1.18 0.00 0.00 177.13 177.14 1rlf s LEU 659 N -3.77 0.64 0.00 -4.62 1.98 -1.26 -4.77 118.68 106.87 1rlf s LEU 659 Ca 0.63 -0.08 0.00 0.00 -2.89 0.00 0.00 54.13 51.79 1rlf s LEU 659 Cb 0.50 1.54 0.00 0.00 0.66 0.00 0.00 46.19 48.89 1rlf s LEU 659 CO 0.00 -0.63 0.00 0.61 -1.89 0.00 0.00 176.35 174.44 1rlf n GLY 660 N 0.59 3.56 0.38 7.98 0.00 -1.26 -3.84 105.19 112.60 1rlf n GLY 660 Ca -0.19 -1.67 0.20 0.00 0.00 0.00 0.00 46.02 44.36 1rlf n GLY 660 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 1rlf h GLU 661 N 0.00 0.00 0.00 1.61 4.11 -1.91 -2.55 114.58 115.84 1rlf h GLU 661 Ca 0.00 0.00 -0.02 0.00 0.07 0.00 0.00 59.36 59.41 1rlf h GLU 661 Cb 0.00 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.25 1rlf h GLU 661 CO 0.00 0.00 -1.10 -0.25 0.07 0.00 0.00 179.01 177.73 1rlf n ASP 662 N -4.30 4.59 -1.35 3.06 8.00 -1.26 -5.02 116.55 120.27 1rlf n ASP 662 Ca 0.09 0.00 0.07 0.00 0.71 0.00 0.00 54.79 55.67 1rlf n ASP 662 Cb 0.60 0.79 -0.04 0.00 -0.02 0.00 0.00 41.12 42.45 1rlf n ASP 662 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1rlf n GLY 663 N 2.67 -2.83 0.00 0.44 0.00 -0.96 -4.70 105.19 99.80 1rlf n GLY 663 Ca -0.02 -0.71 0.00 0.00 0.00 0.00 0.00 46.02 45.29 1rlf n GLY 663 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1rlf n SER 664 N -3.35 0.82 0.00 1.61 3.41 -0.69 -3.51 113.62 111.91 1rlf n SER 664 Ca -0.04 -0.77 0.00 0.00 -0.26 0.00 0.00 58.87 57.80 1rlf n SER 664 Cb 0.46 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.41 1rlf n SER 664 CO 0.00 0.00 0.00 1.33 -0.16 0.00 0.00 175.04 176.21 1rlf n VAL 665 N 0.00 0.00 -3.77 -3.33 0.24 -1.03 -3.14 118.33 107.30 1rlf n VAL 665 Ca 0.00 0.00 -0.07 0.00 -2.04 0.00 0.00 64.34 62.23 1rlf n VAL 665 Cb 0.00 1.52 -0.02 0.00 -1.47 0.00 0.00 33.84 33.87 1rlf n VAL 665 CO 0.00 0.00 0.00 -0.72 -2.14 0.00 0.00 176.83 173.97 1rlf s TYR 666 N 0.00 -0.23 -0.29 6.34 1.13 -1.26 -4.42 117.35 118.62 1rlf s TYR 666 Ca 0.00 -0.15 -0.16 0.00 -1.41 0.00 0.00 57.07 55.35 1rlf s TYR 666 Cb 0.00 0.67 0.12 0.00 -1.10 0.00 0.00 41.96 41.64 1rlf s TYR 666 CO 0.00 -1.08 0.83 0.21 -2.51 0.00 0.00 175.55 173.00 1rlf s LYS 667 N -3.73 0.54 -0.05 -3.49 2.36 0.64 -4.57 119.74 111.43 1rlf s LYS 667 Ca 0.10 0.96 -0.01 0.00 -2.55 0.00 0.00 55.97 54.46 1rlf s LYS 667 Cb -0.04 0.15 0.03 0.00 -1.05 0.00 0.00 37.83 36.92 1rlf s LYS 667 CO 0.03 -0.12 0.02 0.45 1.55 0.00 0.00 175.35 177.28 1rlf s SER 668 N 1.59 1.21 0.03 1.43 0.15 -1.26 -0.66 113.70 116.19 1rlf s SER 668 Ca -0.09 -0.03 -0.02 0.00 0.70 0.00 0.00 55.95 56.51 1rlf s SER 668 Cb -0.05 -0.31 -0.02 0.00 -1.71 0.00 0.00 66.02 63.94 1rlf s SER 668 CO -0.18 -0.19 0.02 -0.51 1.20 0.00 0.00 173.24 173.59 1rlf s ILE 669 N 1.81 0.13 -0.17 6.45 2.07 -0.55 -5.03 121.20 125.92 1rlf s ILE 669 Ca 0.02 -1.04 -0.16 0.00 -1.41 0.00 0.00 60.65 58.05 1rlf s ILE 669 Cb -0.12 -0.59 -0.04 0.00 0.13 0.00 0.00 42.46 41.84 1rlf s ILE 669 CO -0.04 -0.57 0.42 -0.22 -1.91 0.00 0.00 174.94 172.62 1rlf s LEU 670 N -1.79 4.20 0.47 8.50 2.96 -1.26 -1.15 118.68 130.62 1rlf s LEU 670 Ca -0.10 0.62 0.08 0.00 -0.22 0.00 0.00 54.13 54.51 1rlf s LEU 670 Cb -0.05 -2.57 0.02 0.00 0.50 0.00 0.00 46.19 44.09 1rlf s LEU 670 CO -0.03 -0.04 0.54 -0.69 -1.32 0.00 0.00 176.35 174.81 1rlf s VAL 671 N 1.00 2.53 0.47 1.68 1.01 0.78 -4.87 120.40 122.99 1rlf s VAL 671 Ca 0.21 -1.17 0.02 0.00 0.00 0.00 0.00 61.98 61.04 1rlf s VAL 671 Cb -0.15 -2.70 -0.02 0.00 0.00 0.00 0.00 36.38 33.52 1rlf s VAL 671 CO 0.08 0.00 0.06 0.28 0.00 0.00 0.00 175.10 175.52 1rlf s THR 672 N -2.51 0.91 0.25 3.92 -1.32 -1.25 -0.57 115.64 115.07 1rlf s THR 672 Ca 0.52 -2.00 -0.06 0.00 -1.21 0.00 0.00 61.69 58.93 1rlf s THR 672 Cb -0.06 -2.22 0.25 0.00 -1.51 0.00 0.00 72.50 68.96 1rlf s THR 672 CO 0.31 0.00 1.92 -1.28 -2.21 0.00 0.00 174.62 173.36 1rlf h SER 673 N 1.52 1.12 -0.33 8.08 0.87 -1.45 -3.10 113.55 120.24 1rlf h SER 673 Ca -0.40 -0.03 0.00 0.00 -1.23 0.00 0.00 61.79 60.13 1rlf h SER 673 Cb 1.30 -0.28 0.00 0.00 -0.44 0.00 0.00 62.40 62.98 1rlf h SER 673 CO 0.67 0.81 0.00 0.00 -0.53 0.00 0.00 176.83 177.77 1rlf n GLN 674 N -4.41 2.96 -3.23 2.24 3.00 -1.26 -4.64 117.38 112.04 1rlf n GLN 674 Ca 0.12 -2.44 -0.40 0.00 -0.01 0.00 0.00 57.00 54.27 1rlf n GLN 674 Cb 0.02 -1.55 -0.08 0.00 0.00 0.00 0.00 30.24 28.64 1rlf n GLN 674 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.06 177.40 1rlf s ASP 675 N -1.38 6.42 -0.57 1.08 -1.08 -1.17 -4.94 116.67 115.03 1rlf s ASP 675 Ca 0.33 0.45 -0.21 0.00 -0.52 0.00 0.00 52.55 52.60 1rlf s ASP 675 Cb 0.23 -2.28 0.06 0.00 -1.46 0.00 0.00 42.92 39.47 1rlf s ASP 675 CO 0.13 -0.31 0.81 -0.54 0.52 0.00 0.00 175.17 175.78 1rlf s LYS 676 N 2.33 3.16 0.00 4.34 1.02 -1.26 -4.52 119.74 124.81 1rlf s LYS 676 Ca 0.21 -0.78 0.16 0.00 0.02 0.00 0.00 55.97 55.58 1rlf s LYS 676 Cb -0.16 -4.15 0.41 0.00 -0.52 0.00 0.00 37.83 33.42 1rlf s LYS 676 CO 0.10 -1.49 1.33 0.00 -0.92 0.00 0.00 175.35 174.36 1rlf n ALA 677 N 6.93 2.29 0.28 5.17 0.00 -1.26 -4.50 120.51 129.42 1rlf n ALA 677 Ca -0.04 -1.14 0.14 0.00 0.00 0.00 0.00 53.44 52.40 1rlf n ALA 677 Cb 0.45 -0.63 0.82 0.00 0.00 0.00 0.00 19.45 20.10 1rlf n ALA 677 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 1rlf h PRO 678 N 3.01 0.00 -0.01 0.00 0.13 -1.92 -0.99 132.00 132.23 1rlf h PRO 678 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 1rlf h PRO 678 Cb 0.82 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.95 1rlf h PRO 678 CO 0.00 0.05 -0.24 0.43 -0.23 0.00 0.00 178.00 178.00 1rlf n SER 679 N -3.83 0.76 0.18 1.44 7.64 -1.26 -3.93 113.62 114.63 1rlf n SER 679 Ca -0.03 -0.66 0.17 0.00 1.01 0.00 0.00 58.87 59.36 1rlf n SER 679 Cb 0.14 0.07 0.80 0.00 -1.01 0.00 0.00 64.21 64.22 1rlf n SER 679 CO 0.00 0.00 0.00 1.62 -3.01 0.00 0.00 175.04 173.65 1rlf h VAL 680 N 0.81 0.51 -0.80 0.44 3.04 -1.47 -0.10 116.25 118.69 1rlf h VAL 680 Ca 0.00 0.00 0.02 0.00 -1.01 0.00 0.00 66.70 65.71 1rlf h VAL 680 Cb 0.47 0.83 -0.05 0.00 -2.01 0.00 0.00 31.29 30.53 1rlf h VAL 680 CO 0.00 0.00 0.52 0.40 -1.01 0.00 0.00 177.57 177.48 1rlf h ILE 681 N 0.00 1.15 -0.45 3.17 1.08 -1.76 0.51 117.51 121.21 1rlf h ILE 681 Ca 0.10 -0.35 -0.02 0.00 -0.39 0.00 0.00 64.86 64.20 1rlf h ILE 681 Cb 0.54 0.04 -0.02 0.00 -3.07 0.00 0.00 36.82 34.31 1rlf h ILE 681 CO -0.00 0.19 0.21 0.28 -0.69 0.00 0.00 178.15 178.13 1rlf h SER 682 N 1.03 0.60 0.38 1.72 0.02 -1.30 0.75 113.55 116.75 1rlf h SER 682 Ca 0.31 -0.14 -0.20 0.00 -0.84 0.00 0.00 61.79 60.92 1rlf h SER 682 Cb -0.04 -0.15 -0.00 0.00 0.14 0.00 0.00 62.40 62.34 1rlf h SER 682 CO -0.09 0.57 -0.85 0.08 -1.14 0.00 0.00 176.83 175.40 1rlf h ARG 683 N 0.59 0.35 0.00 3.45 0.11 -1.47 -2.96 114.38 114.44 1rlf h ARG 683 Ca 0.15 -0.34 -0.10 0.00 0.10 0.00 0.00 59.98 59.79 1rlf h ARG 683 Cb 0.14 0.09 -0.01 0.00 1.11 0.00 0.00 29.97 31.29 1rlf h ARG 683 CO -0.02 1.02 -0.49 0.28 0.10 0.00 0.00 179.97 180.86 1rlf h VAL 684 N 0.21 1.19 0.03 0.08 2.07 0.22 -2.90 116.25 117.15 1rlf h VAL 684 Ca -0.05 -1.77 0.01 0.00 0.82 0.00 0.00 66.70 65.70 1rlf h VAL 684 Cb 1.46 2.00 -0.01 0.00 -1.52 0.00 0.00 31.29 33.22 1rlf h VAL 684 CO 0.14 0.48 -0.08 -0.07 0.02 0.00 0.00 177.57 178.06 1rlf h LEU 685 N 0.00 -0.23 -0.48 2.57 -0.00 0.70 1.17 115.31 119.04 1rlf h LEU 685 Ca -0.00 0.03 -0.05 0.00 -0.00 0.00 0.00 57.88 57.86 1rlf h LEU 685 Cb 0.96 0.09 -0.02 0.00 -0.00 0.00 0.00 40.66 41.69 1rlf h LEU 685 CO 0.06 -0.12 0.12 0.11 -0.00 0.00 0.00 178.44 178.61 1rlf h LYS 686 N -0.16 0.76 0.00 1.13 1.79 -1.55 3.32 116.57 121.86 1rlf h LYS 686 Ca 0.02 -0.18 -0.02 0.00 -2.18 0.00 0.00 60.65 58.29 1rlf h LYS 686 Cb 0.18 -0.10 -0.00 0.00 -1.58 0.00 0.00 32.23 30.73 1rlf h LYS 686 CO -0.06 0.74 -0.11 -0.22 -1.08 0.00 0.00 179.45 178.72 1rlf h LYS 687 N 0.65 0.00 0.00 3.15 1.63 -1.27 -3.29 116.57 117.43 1rlf h LYS 687 Ca 0.15 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.95 1rlf h LYS 687 Cb 0.32 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 31.95 1rlf h LYS 687 CO 0.00 0.11 -0.05 0.27 -3.45 0.00 0.00 179.45 176.33 1rlf n ASN 688 N -3.22 1.42 0.00 4.20 2.04 0.40 -4.71 115.26 115.40 1rlf n ASN 688 Ca 0.01 -1.98 0.11 0.00 -0.44 0.00 0.00 54.58 52.28 1rlf n ASN 688 Cb 0.40 -0.10 0.65 0.00 -2.53 0.00 0.00 39.78 38.20 1rlf n ASN 688 CO 0.00 0.00 0.00 -0.46 -0.44 0.00 0.00 177.26 176.36 1rlf n ASN 689 N -0.52 0.00 -0.13 0.53 6.94 1.10 -0.89 115.26 122.29 1rlf n ASN 689 Ca 0.03 -1.20 0.11 0.00 -0.02 0.00 0.00 54.58 53.50 1rlf n ASN 689 Cb 0.42 0.00 0.07 0.00 -2.36 0.00 0.00 39.78 37.92 1rlf n ASN 689 CO 0.00 0.00 0.00 -1.14 -1.03 0.00 0.00 177.26 175.09 1rlf n ARG 690 N -0.86 0.35 0.00 -3.83 0.63 -1.26 -4.58 116.66 107.11 1rlf n ARG 690 Ca 0.16 -0.26 0.00 0.00 -0.92 0.00 0.00 57.85 56.83 1rlf n ARG 690 Cb 0.08 -1.49 0.00 0.00 0.45 0.00 0.00 32.46 31.49 1rlf n ARG 690 CO 0.00 0.00 0.00 -0.25 -2.51 0.00 0.00 177.63 174.87 1rlf n ASP 691 N -1.10 1.77 -0.03 6.15 8.00 -1.05 -5.10 116.55 125.19 1rlf n ASP 691 Ca 0.07 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.57 1rlf n ASP 691 Cb 0.36 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.46 1rlf n ASP 691 CO 0.00 0.00 0.00 -1.20 -0.39 0.00 0.00 177.20 175.61 1rlf n SER 692 N -1.97 0.00 -4.59 -2.24 7.64 -0.07 -4.89 113.62 107.50 1rlf n SER 692 Ca 0.00 0.00 -0.29 0.00 1.01 0.00 0.00 58.87 59.59 1rlf n SER 692 Cb 0.23 0.00 0.14 0.00 -1.01 0.00 0.00 64.21 63.57 1rlf n SER 692 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1rlf s ALA 693 N -3.16 1.96 0.24 -0.43 0.00 -1.23 -3.16 121.76 115.99 1rlf s ALA 693 Ca 0.00 -0.73 -0.01 0.00 0.00 0.00 0.00 51.96 51.22 1rlf s ALA 693 Cb 0.00 -2.95 -0.03 0.00 0.00 0.00 0.00 23.12 20.14 1rlf s ALA 693 CO 0.00 -2.30 0.24 0.08 0.00 0.00 0.00 175.76 173.78 1rlf s VAL 694 N -3.45 0.00 -0.08 0.00 1.01 -1.26 -4.16 120.40 112.47 1rlf s VAL 694 Ca 0.66 -1.88 -0.05 0.00 0.00 0.00 0.00 61.98 60.71 1rlf s VAL 694 Cb -0.11 -2.47 0.02 0.00 0.00 0.00 0.00 36.38 33.82 1rlf s VAL 694 CO 0.52 0.00 0.11 0.00 0.00 0.00 0.00 175.10 175.73 1rlf n ALA 695 N -0.38 -2.27 -2.45 5.51 0.00 -1.26 -4.47 120.51 115.19 1rlf n ALA 695 Ca 0.02 1.11 -0.42 0.00 0.00 0.00 0.00 53.44 54.16 1rlf n ALA 695 Cb 0.64 -2.46 0.01 0.00 0.00 0.00 0.00 19.45 17.63 1rlf n ALA 695 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1rlf n SER 696 N 2.05 6.27 -3.91 0.00 7.64 -1.26 -4.81 113.62 119.60 1rlf n SER 696 Ca -0.18 -3.25 -0.29 0.00 1.01 0.00 0.00 58.87 56.16 1rlf n SER 696 Cb 0.28 -1.37 -0.13 0.00 -1.01 0.00 0.00 64.21 61.98 1rlf n SER 696 CO 0.00 0.00 0.00 -1.61 -3.01 0.00 0.00 175.04 170.42 1rlf s GLU 697 N -1.16 2.21 0.19 1.43 2.02 -1.26 -5.05 118.70 117.07 1rlf s GLU 697 Ca 0.41 -2.99 -0.12 0.00 0.02 0.00 0.00 54.97 52.28 1rlf s GLU 697 Cb 0.11 -3.33 0.00 0.00 0.10 0.00 0.00 34.13 31.02 1rlf s GLU 697 CO -0.00 -1.21 0.39 -0.59 0.02 0.00 0.00 175.26 173.87 1rlf s PHE 698 N -0.90 0.21 -0.22 1.61 -0.71 -1.26 -1.41 117.98 115.31 1rlf s PHE 698 Ca 0.21 -0.57 -0.11 0.00 -1.04 0.00 0.00 56.93 55.42 1rlf s PHE 698 Cb -0.14 0.13 -0.05 0.00 -1.21 0.00 0.00 43.02 41.75 1rlf s PHE 698 CO -0.09 -0.82 0.18 -2.00 -1.34 0.00 0.00 175.22 171.15 1rlf s GLU 699 N -3.94 4.13 -0.08 1.99 2.12 -0.78 -4.48 118.70 117.66 1rlf s GLU 699 Ca 0.15 -0.19 -0.02 0.00 0.36 0.00 0.00 54.97 55.27 1rlf s GLU 699 Cb 0.01 -3.49 -0.03 0.00 0.26 0.00 0.00 34.13 30.88 1rlf s GLU 699 CO 0.00 0.14 0.00 -0.51 -0.54 0.00 0.00 175.26 174.35 1rlf s LEU 700 N 0.82 3.58 -0.13 2.70 2.01 -1.26 -2.53 118.68 123.87 1rlf s LEU 700 Ca 0.09 0.14 0.01 0.00 0.01 0.00 0.00 54.13 54.38 1rlf s LEU 700 Cb -0.13 -1.83 0.02 0.00 0.01 0.00 0.00 46.19 44.26 1rlf s LEU 700 CO 0.03 0.37 -0.14 -0.69 1.01 0.00 0.00 176.35 176.93 1rlf s VAL 701 N -0.90 1.50 0.40 -1.59 1.01 -0.95 -0.46 120.40 119.40 1rlf s VAL 701 Ca 0.14 -0.60 0.01 0.00 0.00 0.00 0.00 61.98 61.52 1rlf s VAL 701 Cb -0.11 -1.40 -0.02 0.00 0.00 0.00 0.00 36.38 34.85 1rlf s VAL 701 CO 0.03 0.44 0.61 -1.58 0.00 0.00 0.00 175.10 174.60 1rlf s GLN 702 N 1.36 3.24 0.07 2.72 0.74 0.15 -1.30 119.66 126.64 1rlf s GLN 702 Ca 0.02 -0.47 0.00 0.00 0.05 0.00 0.00 55.36 54.96 1rlf s GLN 702 Cb -0.13 -2.62 0.00 0.00 1.10 0.00 0.00 33.01 31.35 1rlf s GLN 702 CO -0.08 -0.08 0.00 1.28 -0.55 0.00 0.00 175.29 175.87 1rlf n LEU 703 N -1.93 -2.90 -0.30 3.68 7.99 0.24 -3.60 117.00 120.18 1rlf n LEU 703 Ca -0.01 0.66 -0.04 0.00 -0.01 0.00 0.00 56.01 56.61 1rlf n LEU 703 Cb 0.57 0.03 0.08 0.00 -0.11 0.00 0.00 43.42 43.98 1rlf n LEU 703 CO 0.47 -0.15 1.21 -0.07 -1.51 0.00 0.00 177.39 177.35 1rlf h LEU 704 N 0.64 0.94 -1.20 2.23 4.07 -1.93 -1.61 115.31 118.45 1rlf h LEU 704 Ca 0.00 -0.03 -0.08 0.00 0.08 0.00 0.00 57.88 57.84 1rlf h LEU 704 Cb 0.00 -0.24 -0.01 0.00 1.08 0.00 0.00 40.66 41.49 1rlf h LEU 704 CO 0.00 0.69 -0.40 -0.65 -1.08 0.00 0.00 178.44 177.00 1rlf h PRO 705 N 1.11 0.00 -1.59 1.13 0.11 -1.98 -3.48 132.00 127.31 1rlf h PRO 705 Ca 0.30 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.41 1rlf h PRO 705 Cb -0.11 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.00 1rlf h PRO 705 CO -0.06 0.40 0.00 0.41 -0.21 0.00 0.00 178.00 178.54 1rlf n GLY 706 N -0.38 -1.59 1.66 -0.55 0.00 -0.61 -5.08 105.19 98.64 1rlf n GLY 706 Ca -0.02 -0.49 0.00 0.00 0.00 0.00 0.00 46.02 45.51 1rlf n GLY 706 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1rlf n ASP 707 N 0.00 0.09 -4.55 1.61 2.03 -1.24 -5.07 116.55 109.42 1rlf n ASP 707 Ca 0.00 0.13 -0.32 0.00 0.52 0.00 0.00 54.79 55.12 1rlf n ASP 707 Cb 0.00 0.06 -0.11 0.00 -0.72 0.00 0.00 41.12 40.34 1rlf n ASP 707 CO 0.00 0.00 0.00 -0.13 -1.92 0.00 0.00 177.20 175.15 1rlf s ARG 708 N -2.00 2.51 0.04 -0.67 0.52 -1.26 -5.03 118.95 113.06 1rlf s ARG 708 Ca 0.00 -0.72 0.01 0.00 -0.52 0.00 0.00 55.73 54.50 1rlf s ARG 708 Cb 0.00 -2.45 -0.04 0.00 0.52 0.00 0.00 34.95 32.98 1rlf s ARG 708 CO 0.00 0.61 0.08 -1.21 0.02 0.00 0.00 175.30 174.80 1rlf s GLU 709 N -1.18 2.98 -0.52 3.54 8.01 -1.26 -0.68 118.70 129.59 1rlf s GLU 709 Ca 0.15 -0.59 0.03 0.00 0.01 0.00 0.00 54.97 54.57 1rlf s GLU 709 Cb -0.11 -2.79 0.41 0.00 -4.31 0.00 0.00 34.13 27.33 1rlf s GLU 709 CO 0.05 0.60 1.38 -0.11 0.01 0.00 0.00 175.26 177.19 1rlf n LEU 710 N 0.80 5.53 0.00 1.80 7.94 0.39 -4.75 117.00 128.71 1rlf n LEU 710 Ca -0.11 -5.00 -0.01 0.00 -1.11 0.00 0.00 56.01 49.78 1rlf n LEU 710 Cb 0.52 -0.60 0.01 0.00 0.53 0.00 0.00 43.42 43.88 1rlf n LEU 710 CO 0.41 2.07 0.03 0.35 -1.11 0.00 0.00 177.39 179.14 1rlf n THR 711 N -0.56 0.00 0.14 1.96 -2.24 -1.18 -4.31 114.28 108.09 1rlf n THR 711 Ca 0.45 -0.03 0.00 0.00 -2.27 0.00 0.00 64.05 62.20 1rlf n THR 711 Cb 0.62 -1.74 0.30 0.00 -2.10 0.00 0.00 70.33 67.41 1rlf n THR 711 CO 0.00 0.00 0.00 0.16 -0.57 0.00 0.00 175.07 174.66 1rlf h ILE 712 N -1.16 1.28 0.00 2.28 -2.65 -1.95 -3.04 117.51 112.28 1rlf h ILE 712 Ca -0.02 -1.36 0.00 0.00 1.03 0.00 0.00 64.86 64.52 1rlf h ILE 712 Cb 0.05 1.65 0.00 0.00 -2.05 0.00 0.00 36.82 36.47 1rlf h ILE 712 CO 0.01 0.40 0.14 -2.65 0.03 0.00 0.00 178.15 176.08 1rlf n PRO 713 N -4.07 0.11 -1.36 0.16 -0.01 -1.26 -4.64 135.00 123.92 1rlf n PRO 713 Ca -0.02 0.59 -0.29 0.00 -0.01 0.00 0.00 63.50 63.77 1rlf n PRO 713 Cb 0.43 -1.99 0.13 0.00 -0.01 0.00 0.00 33.50 32.06 1rlf n PRO 713 CO 0.00 0.00 0.00 -1.01 -0.01 0.00 0.00 175.50 174.48 1rlf s HIS 714 N -3.40 2.46 0.48 6.00 3.76 -1.15 -5.07 115.29 118.39 1rlf s HIS 714 Ca -0.02 1.10 0.07 0.00 -0.15 0.00 0.00 55.06 56.06 1rlf s HIS 714 Cb 0.05 -3.21 0.02 0.00 1.11 0.00 0.00 32.58 30.54 1rlf s HIS 714 CO 0.15 -2.30 0.44 -1.12 -0.85 0.00 0.00 174.74 171.06 1rlf s SER 715 N -3.68 4.90 0.08 1.40 0.01 -1.26 -5.05 113.70 110.10 1rlf s SER 715 Ca 0.63 -0.94 -0.28 0.00 1.31 0.00 0.00 55.95 56.67 1rlf s SER 715 Cb -0.16 -0.10 -0.17 0.00 0.21 0.00 0.00 66.02 65.80 1rlf s SER 715 CO 0.56 -0.91 1.68 0.00 0.41 0.00 0.00 173.24 174.98 1rlf h ALA 716 N 0.81 -0.45 0.00 1.44 0.00 -1.97 -3.05 119.26 116.04 1rlf h ALA 716 Ca -0.38 -0.10 -0.40 0.00 0.00 0.00 0.00 54.91 54.03 1rlf h ALA 716 Cb 1.28 0.18 0.03 0.00 0.00 0.00 0.00 17.79 19.28 1rlf h ALA 716 CO 0.55 -0.75 2.29 0.27 0.00 0.00 0.00 179.25 181.61 1rlf n ASN 717 N -5.29 3.62 -0.12 0.00 6.94 -1.26 -4.29 115.26 114.86 1rlf n ASN 717 Ca -0.10 -2.37 -0.24 0.00 -0.02 0.00 0.00 54.58 51.86 1rlf n ASN 717 Cb 0.20 -1.00 -0.11 0.00 -2.36 0.00 0.00 39.78 36.50 1rlf n ASN 717 CO 0.00 0.00 0.00 0.52 -1.03 0.00 0.00 177.26 176.75 1rlf n VAL 718 N 4.80 1.54 -0.30 3.53 0.31 -1.15 -4.34 118.33 122.71 1rlf n VAL 718 Ca 0.40 -0.46 0.03 0.00 -0.01 0.00 0.00 64.34 64.30 1rlf n VAL 718 Cb 0.18 -1.69 0.16 0.00 -0.91 0.00 0.00 33.84 31.58 1rlf n VAL 718 CO 0.00 0.00 0.00 -0.26 -1.32 0.00 0.00 176.83 175.25 1rlf h PHE 719 N -0.50 0.89 -0.36 3.52 -1.00 -1.84 1.67 116.94 119.33 1rlf h PHE 719 Ca -0.60 0.03 0.10 0.00 2.81 0.00 0.00 57.97 60.31 1rlf h PHE 719 Cb 1.74 -0.27 -0.01 0.00 3.61 0.00 0.00 35.95 41.02 1rlf h PHE 719 CO -0.01 0.38 0.58 -0.92 -1.61 0.00 0.00 178.31 176.73 1rlf h TYR 720 N 0.83 0.00 0.00 -0.55 3.20 -1.82 1.65 116.97 120.28 1rlf h TYR 720 Ca 0.40 0.00 -0.33 0.00 3.14 0.00 0.00 58.73 61.93 1rlf h TYR 720 Cb 0.33 0.00 -0.06 0.00 1.54 0.00 0.00 36.73 38.54 1rlf h TYR 720 CO -0.05 0.00 -2.26 0.00 -1.64 0.00 0.00 178.16 174.20 1rlf n ALA 721 N -2.13 1.54 1.00 1.82 0.00 0.47 -4.58 120.51 118.63 1rlf n ALA 721 Ca 0.07 -1.11 0.10 0.00 0.00 0.00 0.00 53.44 52.50 1rlf n ALA 721 Cb 0.72 -0.09 -0.06 0.00 0.00 0.00 0.00 19.45 20.02 1rlf n ALA 721 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.50 176.17 1rlf n MET 722 N -2.86 0.01 -0.66 0.00 2.81 0.40 -4.44 117.12 112.38 1rlf n MET 722 Ca -0.34 -0.01 0.05 0.00 -1.81 0.00 0.00 57.70 55.60 1rlf n MET 722 Cb 1.03 -1.50 0.30 0.00 -0.71 0.00 0.00 33.22 32.34 1rlf n MET 722 CO 0.00 0.00 0.00 -0.40 1.51 0.00 0.00 175.97 177.08 1rlf n ASP 723 N -1.49 4.52 -0.02 7.83 5.68 0.54 -4.57 116.55 129.04 1rlf n ASP 723 Ca 0.04 -2.67 -0.09 0.00 -0.50 0.00 0.00 54.79 51.57 1rlf n ASP 723 Cb 0.33 -0.63 -0.06 0.00 -1.14 0.00 0.00 41.12 39.62 1rlf n ASP 723 CO 0.00 0.00 0.00 1.23 -1.33 0.00 0.00 177.20 177.10 1rlf h GLY 724 N 4.29 -1.29 0.00 6.12 0.00 -1.78 -3.42 103.07 106.99 1rlf h GLY 724 Ca 0.00 0.70 0.00 0.00 0.00 0.00 0.00 47.33 48.03 1rlf h GLY 724 CO 0.36 -0.35 0.00 0.00 0.00 0.00 0.00 176.54 176.55 1rlf n ALA 725 N -2.86 0.00 -1.51 3.60 0.00 -1.26 -5.05 120.51 113.43 1rlf n ALA 725 Ca -0.03 0.00 -0.31 0.00 0.00 0.00 0.00 53.44 53.10 1rlf n ALA 725 Cb 0.23 0.00 0.07 0.00 0.00 0.00 0.00 19.45 19.75 1rlf n ALA 725 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1rlf s SER 726 N -1.00 4.90 -0.39 0.00 1.04 -1.26 -4.92 113.70 112.07 1rlf s SER 726 Ca 0.00 1.54 -0.03 0.00 0.48 0.00 0.00 55.95 57.93 1rlf s SER 726 Cb 0.00 -2.34 0.09 0.00 0.10 0.00 0.00 66.02 63.87 1rlf s SER 726 CO 0.00 -1.74 0.17 -1.00 0.98 0.00 0.00 173.24 171.65 1rlf s HIS 727 N -3.06 3.49 -0.09 5.02 0.09 -1.05 -4.89 115.29 114.80 1rlf s HIS 727 Ca 0.60 -2.18 0.04 0.00 -0.00 0.00 0.00 55.06 53.52 1rlf s HIS 727 Cb -0.15 -2.95 -0.01 0.00 -0.00 0.00 0.00 32.58 29.48 1rlf s HIS 727 CO 0.55 -0.92 -0.21 -0.51 -0.00 0.00 0.00 174.74 173.65 1rlf s ASP 728 N 1.73 3.36 0.22 1.40 1.01 -1.25 0.10 116.67 123.24 1rlf s ASP 728 Ca 0.05 -0.46 -0.00 0.00 0.71 0.00 0.00 52.55 52.84 1rlf s ASP 728 Cb -0.22 -1.22 -0.04 0.00 1.01 0.00 0.00 42.92 42.44 1rlf s ASP 728 CO -0.03 0.20 0.11 -0.36 0.21 0.00 0.00 175.17 175.30 1rlf s PHE 729 N 0.09 1.29 0.06 4.23 0.40 0.16 0.81 117.98 125.02 1rlf s PHE 729 Ca -0.10 -1.28 0.06 0.00 -0.60 0.00 0.00 56.93 55.00 1rlf s PHE 729 Cb -0.16 -0.69 -0.03 0.00 0.51 0.00 0.00 43.02 42.66 1rlf s PHE 729 CO 0.06 -0.50 -0.15 -0.48 0.70 0.00 0.00 175.22 174.84 1rlf s LEU 730 N -3.21 2.22 0.00 -0.37 0.05 -0.42 -1.84 118.68 115.11 1rlf s LEU 730 Ca 0.37 -0.55 0.07 0.00 0.05 0.00 0.00 54.13 54.07 1rlf s LEU 730 Cb 0.07 -0.64 -0.02 0.00 -2.05 0.00 0.00 46.19 43.56 1rlf s LEU 730 CO 0.12 0.01 -0.22 -0.76 -0.55 0.00 0.00 176.35 174.94 1rlf s LEU 731 N -1.45 2.08 -0.20 1.48 1.43 0.50 -2.25 118.68 120.27 1rlf s LEU 731 Ca 0.01 -0.44 -0.01 0.00 -1.03 0.00 0.00 54.13 52.66 1rlf s LEU 731 Cb -0.09 -1.11 0.06 0.00 0.03 0.00 0.00 46.19 45.07 1rlf s LEU 731 CO 0.02 0.25 -0.01 -0.13 0.23 0.00 0.00 176.35 176.71 1rlf s ARG 732 N -0.71 1.06 -0.30 1.70 0.52 -1.05 -3.03 118.95 117.14 1rlf s ARG 732 Ca 0.09 -0.60 -0.29 0.00 -0.52 0.00 0.00 55.73 54.41 1rlf s ARG 732 Cb -0.09 -2.22 0.01 0.00 0.52 0.00 0.00 34.95 33.18 1rlf s ARG 732 CO -0.00 -0.59 1.11 -0.65 0.02 0.00 0.00 175.30 175.18 1rlf s GLN 733 N 1.69 4.08 0.14 3.54 -0.21 -1.26 -1.87 119.66 125.76 1rlf s GLN 733 Ca -0.02 1.15 -0.12 0.00 0.02 0.00 0.00 55.36 56.39 1rlf s GLN 733 Cb -0.17 -3.74 -0.02 0.00 1.00 0.00 0.00 33.01 30.07 1rlf s GLN 733 CO -0.07 -0.89 1.51 -0.09 -2.12 0.00 0.00 175.29 173.63 1rlf h ARG 734 N 8.16 0.89 -0.03 2.91 2.43 -1.60 -3.48 114.38 123.67 1rlf h ARG 734 Ca -0.21 -0.40 0.00 0.00 -0.81 0.00 0.00 59.98 58.56 1rlf h ARG 734 Cb 1.07 -0.02 0.00 0.00 -0.42 0.00 0.00 29.97 30.59 1rlf h ARG 734 CO 1.03 1.05 0.00 0.54 -1.51 0.00 0.00 179.97 181.07