#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 1.71 0.10 1.61 1.04 -1.26 -5.16 113.70 111.74 1rlf s SER 647 Ca 0.00 -1.01 0.07 0.00 0.48 0.00 0.00 55.95 55.49 1rlf s SER 647 Cb 0.00 0.00 -0.04 0.00 0.10 0.00 0.00 66.02 66.08 1rlf s SER 647 CO 0.00 -0.35 -0.12 -0.94 0.98 0.00 0.00 173.24 172.81 1rlf s SER 648 N -3.15 4.27 0.11 7.02 1.04 -1.26 -5.13 113.70 116.60 1rlf s SER 648 Ca 0.16 -0.42 0.03 0.00 0.48 0.00 0.00 55.95 56.20 1rlf s SER 648 Cb 0.03 -0.77 -0.04 0.00 0.10 0.00 0.00 66.02 65.34 1rlf s SER 648 CO -0.00 0.18 -0.08 -1.81 0.98 0.00 0.00 173.24 172.51 1rlf s ASP 649 N -2.15 1.41 0.07 7.02 1.01 -1.26 -5.11 116.67 117.65 1rlf s ASP 649 Ca 0.20 -0.97 0.05 0.00 0.71 0.00 0.00 52.55 52.54 1rlf s ASP 649 Cb -0.11 0.04 -0.03 0.00 1.01 0.00 0.00 42.92 43.84 1rlf s ASP 649 CO 0.13 -0.38 -0.13 0.00 0.21 0.00 0.00 175.17 174.99 1rlf s ARG 651 N -1.73 2.45 -0.07 0.00 0.52 0.31 -4.86 118.95 115.57 1rlf s ARG 651 Ca -0.03 -0.86 0.00 0.00 -0.52 0.00 0.00 55.73 54.33 1rlf s ARG 651 Cb -0.10 -2.48 -0.03 0.00 0.52 0.00 0.00 34.95 32.86 1rlf s ARG 651 CO 0.02 0.55 -0.06 0.96 0.02 0.00 0.00 175.30 176.79 1rlf s ILE 652 N -1.22 3.82 0.18 1.52 -4.36 -1.26 0.61 121.20 120.49 1rlf s ILE 652 Ca 0.23 -0.44 0.10 0.00 -0.26 0.00 0.00 60.65 60.28 1rlf s ILE 652 Cb -0.11 -2.57 -0.04 0.00 1.25 0.00 0.00 42.46 40.98 1rlf s ILE 652 CO 0.15 0.60 -0.22 -0.51 0.24 0.00 0.00 174.94 175.19 1rlf s ILE 653 N -0.83 2.13 -0.12 8.37 -1.16 -1.03 -2.40 121.20 126.16 1rlf s ILE 653 Ca 0.13 -1.97 -0.04 0.00 -0.51 0.00 0.00 60.65 58.26 1rlf s ILE 653 Cb -0.11 -2.00 0.06 0.00 0.61 0.00 0.00 42.46 41.02 1rlf s ILE 653 CO 0.02 -0.19 0.18 -0.60 -2.81 0.00 0.00 174.94 171.54 1rlf s ARG 654 N -2.68 0.08 0.41 3.50 3.52 0.30 -2.46 118.95 121.62 1rlf s ARG 654 Ca 0.18 0.44 0.07 0.00 -0.13 0.00 0.00 55.73 56.30 1rlf s ARG 654 Cb -0.07 -0.60 -0.06 0.00 -1.56 0.00 0.00 34.95 32.66 1rlf s ARG 654 CO 0.08 -0.42 0.13 0.08 -0.81 0.00 0.00 175.30 174.37 1rlf s VAL 655 N 2.30 2.27 -0.37 7.11 1.01 0.76 -2.15 120.40 131.32 1rlf s VAL 655 Ca 0.04 -1.78 0.00 0.00 0.00 0.00 0.00 61.98 60.24 1rlf s VAL 655 Cb -0.13 -2.99 0.14 0.00 0.00 0.00 0.00 36.38 33.40 1rlf s VAL 655 CO -0.08 -0.02 0.21 -1.10 0.00 0.00 0.00 175.10 174.12 1rlf s GLN 656 N -3.85 0.76 -0.59 2.72 -0.21 -0.69 0.29 119.66 118.09 1rlf s GLN 656 Ca 0.39 -1.49 -0.26 0.00 0.02 0.00 0.00 55.36 54.02 1rlf s GLN 656 Cb 0.05 -1.63 0.04 0.00 1.00 0.00 0.00 33.01 32.47 1rlf s GLN 656 CO 0.21 -1.18 1.09 1.41 -2.12 0.00 0.00 175.29 174.70 1rlf s MET 657 N 0.91 3.38 -0.09 2.91 1.75 -1.26 -2.25 119.30 124.64 1rlf s MET 657 Ca 0.17 -0.08 0.04 0.00 -1.25 0.00 0.00 55.69 54.57 1rlf s MET 657 Cb -0.23 -4.06 0.25 0.00 2.84 0.00 0.00 34.83 33.63 1rlf s MET 657 CO -0.01 -1.67 0.99 -1.91 -0.65 0.00 0.00 175.02 171.76 1rlf n GLU 658 N 8.13 2.05 -4.05 4.11 2.13 -1.14 -2.25 120.64 129.62 1rlf n GLU 658 Ca 0.04 -0.99 -0.10 0.00 0.66 0.00 0.00 57.16 56.77 1rlf n GLU 658 Cb 0.48 -1.66 -0.07 0.00 0.27 0.00 0.00 31.44 30.46 1rlf n GLU 658 CO 0.00 0.00 0.00 -1.17 -0.41 0.00 0.00 177.13 175.55 1rlf s LEU 659 N -0.92 0.73 0.00 4.31 2.96 -1.25 -4.58 118.68 119.93 1rlf s LEU 659 Ca 0.18 -1.06 0.00 0.00 -0.22 0.00 0.00 54.13 53.02 1rlf s LEU 659 Cb 0.14 1.20 0.00 0.00 0.50 0.00 0.00 46.19 48.03 1rlf s LEU 659 CO 0.05 -0.99 0.00 0.61 -1.32 0.00 0.00 176.35 174.70 1rlf n GLY 660 N -0.31 3.66 0.39 7.98 0.00 -1.26 -3.80 105.19 111.85 1rlf n GLY 660 Ca -0.02 -1.66 0.16 0.00 0.00 0.00 0.00 46.02 44.50 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 0.48 0.00 1.61 4.11 -1.91 -1.79 114.58 117.08 1rlf h GLU 661 Ca 0.00 -0.03 -0.33 0.00 0.07 0.00 0.00 59.36 59.07 1rlf h GLU 661 Cb 0.00 -0.11 -0.06 0.00 0.50 0.00 0.00 28.75 29.08 1rlf h GLU 661 CO 0.00 0.31 -2.24 -0.25 0.07 0.00 0.00 179.01 176.90 1rlf n ASP 662 N -4.52 0.53 -1.73 3.06 8.00 -1.26 -5.08 116.55 115.56 1rlf n ASP 662 Ca 0.17 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.67 1rlf n ASP 662 Cb 0.58 0.95 0.00 0.00 -0.02 0.00 0.00 41.12 42.63 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 1.88 -4.68 2.98 0.44 0.00 -0.68 -4.76 105.19 100.37 1rlf n GLY 663 Ca -0.29 -0.67 -0.23 0.00 0.00 0.00 0.00 46.02 44.83 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 -1.09 1.42 0.00 1.61 3.41 -0.96 -3.95 113.62 114.06 1rlf n SER 664 Ca 0.00 -2.92 0.00 0.00 -0.26 0.00 0.00 58.87 55.69 1rlf n SER 664 Cb 0.06 0.84 0.00 0.00 -0.26 0.00 0.00 64.21 64.85 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 -0.84 0.00 -3.87 -3.33 0.24 -1.19 -2.88 118.33 106.45 1rlf n VAL 665 Ca -0.07 -0.13 -0.09 0.00 -2.04 0.00 0.00 64.34 62.01 1rlf n VAL 665 Cb 0.54 1.50 -0.06 0.00 -1.47 0.00 0.00 33.84 34.35 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 -0.09 0.20 -0.33 6.34 -0.85 -1.26 -4.48 117.35 116.89 1rlf s TYR 666 Ca 0.00 -0.56 0.04 0.00 -0.52 0.00 0.00 57.07 56.03 1rlf s TYR 666 Cb 0.00 0.08 0.17 0.00 0.38 0.00 0.00 41.96 42.59 1rlf s TYR 666 CO 0.00 -0.75 0.49 0.21 -1.52 0.00 0.00 175.55 173.99 1rlf s LYS 667 N -3.92 0.56 -0.30 -3.49 2.47 0.85 -4.52 119.74 111.40 1rlf s LYS 667 Ca 0.13 0.02 -0.10 0.00 -1.56 0.00 0.00 55.97 54.45 1rlf s LYS 667 Cb 0.02 -0.14 -0.02 0.00 -1.46 0.00 0.00 37.83 36.23 1rlf s LYS 667 CO -0.03 -1.09 0.16 0.45 0.16 0.00 0.00 175.35 175.00 1rlf s SER 668 N 2.32 5.66 0.03 1.43 0.15 -1.26 -0.17 113.70 121.86 1rlf s SER 668 Ca 0.12 -0.33 -0.01 0.00 0.70 0.00 0.00 55.95 56.43 1rlf s SER 668 Cb -0.11 -2.04 -0.02 0.00 -1.71 0.00 0.00 66.02 62.15 1rlf s SER 668 CO -0.21 -0.14 -0.01 -0.51 1.20 0.00 0.00 173.24 173.57 1rlf s ILE 669 N 1.67 0.13 -0.18 6.45 2.07 -1.03 -5.04 121.20 125.27 1rlf s ILE 669 Ca 0.06 -1.09 -0.16 0.00 -1.41 0.00 0.00 60.65 58.04 1rlf s ILE 669 Cb -0.16 -0.57 -0.04 0.00 0.13 0.00 0.00 42.46 41.82 1rlf s ILE 669 CO 0.08 -0.60 0.41 -0.22 -1.91 0.00 0.00 174.94 172.70 1rlf s LEU 670 N -1.79 4.19 0.10 8.50 1.98 -1.26 -2.48 118.68 127.92 1rlf s LEU 670 Ca -0.11 0.59 0.03 0.00 -2.89 0.00 0.00 54.13 51.76 1rlf s LEU 670 Cb -0.06 -2.55 -0.04 0.00 0.66 0.00 0.00 46.19 44.20 1rlf s LEU 670 CO -0.03 -0.04 0.10 -0.69 -1.89 0.00 0.00 176.35 173.80 1rlf s VAL 671 N 1.06 4.58 0.41 1.68 1.01 0.20 -4.94 120.40 124.41 1rlf s VAL 671 Ca 0.21 -0.81 0.06 0.00 0.00 0.00 0.00 61.98 61.44 1rlf s VAL 671 Cb -0.15 -3.24 0.01 0.00 0.00 0.00 0.00 36.38 33.00 1rlf s VAL 671 CO 0.08 0.08 0.57 -0.89 0.00 0.00 0.00 175.10 174.94 1rlf s THR 672 N -1.47 3.39 0.32 3.92 2.01 -1.26 0.11 115.64 122.67 1rlf s THR 672 Ca 0.30 -0.91 0.02 0.00 0.31 0.00 0.00 61.69 61.41 1rlf s THR 672 Cb -0.12 -3.18 0.28 0.00 0.01 0.00 0.00 72.50 69.49 1rlf s THR 672 CO 0.23 -0.08 1.95 -1.28 -0.69 0.00 0.00 174.62 174.75 1rlf h SER 673 N 0.63 0.83 -0.42 3.53 0.87 -1.76 -2.85 113.55 114.38 1rlf h SER 673 Ca -0.43 -0.01 0.00 0.00 -1.23 0.00 0.00 61.79 60.13 1rlf h SER 673 Cb 1.27 -0.19 0.00 0.00 -0.44 0.00 0.00 62.40 63.05 1rlf h SER 673 CO 0.50 0.56 0.00 0.00 -0.53 0.00 0.00 176.83 177.35 1rlf n GLN 674 N -4.46 2.54 -3.57 2.24 6.02 -1.26 -4.55 117.38 114.35 1rlf n GLN 674 Ca 0.11 -2.14 -0.36 0.00 -0.01 0.00 0.00 57.00 54.59 1rlf n GLN 674 Cb 0.14 -1.37 -0.08 0.00 1.02 0.00 0.00 30.24 29.96 1rlf n GLN 674 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 177.06 176.39 1rlf s ASP 675 N -1.06 6.34 -0.52 1.08 -1.08 -1.07 -4.89 116.67 115.47 1rlf s ASP 675 Ca 0.31 0.39 -0.23 0.00 -0.52 0.00 0.00 52.55 52.49 1rlf s ASP 675 Cb 0.17 -2.16 0.04 0.00 -1.46 0.00 0.00 42.92 39.51 1rlf s ASP 675 CO 0.22 0.08 0.85 -0.54 0.52 0.00 0.00 175.17 176.30 1rlf s LYS 676 N 0.70 3.31 0.00 4.34 1.02 -1.26 -4.40 119.74 123.45 1rlf s LYS 676 Ca 0.14 -0.33 0.22 0.00 0.02 0.00 0.00 55.97 56.01 1rlf s LYS 676 Cb -0.13 -4.03 0.08 0.00 -0.52 0.00 0.00 37.83 33.23 1rlf s LYS 676 CO 0.04 -1.36 1.12 0.00 -0.92 0.00 0.00 175.35 174.23 1rlf n ALA 677 N 7.07 2.99 0.30 5.17 0.00 -1.26 -4.32 120.51 130.45 1rlf n ALA 677 Ca 0.00 -0.65 0.20 0.00 0.00 0.00 0.00 53.44 52.99 1rlf n ALA 677 Cb 0.47 -0.75 1.03 0.00 0.00 0.00 0.00 19.45 20.21 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 3.31 0.00 -0.09 0.00 0.13 -1.92 -0.15 132.00 133.28 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 0.00 0.00 0.43 -0.23 0.00 0.00 178.00 178.20 1rlf n SER 679 N -2.87 1.90 0.13 1.44 7.64 -1.26 -4.03 113.62 116.56 1rlf n SER 679 Ca -0.02 -1.66 0.00 0.00 1.01 0.00 0.00 58.87 58.19 1rlf n SER 679 Cb 0.08 -0.05 0.06 0.00 -1.01 0.00 0.00 64.21 63.29 1rlf n SER 679 CO 0.00 0.00 0.00 -0.37 -3.01 0.00 0.00 175.04 171.66 1rlf h VAL 680 N 2.79 1.14 -0.49 0.44 -1.51 -1.30 -3.17 116.25 114.15 1rlf h VAL 680 Ca 0.00 -2.40 0.03 0.00 -1.23 0.00 0.00 66.70 63.10 1rlf h VAL 680 Cb 0.60 2.42 -0.03 0.00 -2.13 0.00 0.00 31.29 32.15 1rlf h VAL 680 CO 0.00 0.61 0.32 -0.29 -1.23 0.00 0.00 177.57 176.98 1rlf h ILE 681 N 0.00 1.06 -0.44 7.19 6.09 -1.73 0.02 117.51 129.70 1rlf h ILE 681 Ca -0.01 -0.19 -0.08 0.00 -1.37 0.00 0.00 64.86 63.21 1rlf h ILE 681 Cb 1.37 0.45 -0.02 0.00 0.47 0.00 0.00 36.82 39.10 1rlf h ILE 681 CO 0.08 0.10 -0.03 -1.28 -3.07 0.00 0.00 178.15 173.95 1rlf h SER 682 N 0.56 0.79 0.12 2.19 0.87 -1.82 -1.01 113.55 115.25 1rlf h SER 682 Ca 0.19 -0.33 -0.25 0.00 -1.23 0.00 0.00 61.79 60.18 1rlf h SER 682 Cb 0.08 -0.21 0.03 0.00 -0.44 0.00 0.00 62.40 61.85 1rlf h SER 682 CO -0.05 0.92 -1.05 0.08 -0.53 0.00 0.00 176.83 176.21 1rlf h ARG 683 N 0.63 0.50 -0.09 2.24 0.11 -1.51 -3.22 114.38 113.05 1rlf h ARG 683 Ca 0.12 -0.70 -0.06 0.00 0.10 0.00 0.00 59.98 59.45 1rlf h ARG 683 Cb 0.54 0.24 -0.01 0.00 1.11 0.00 0.00 29.97 31.84 1rlf h ARG 683 CO 0.03 1.30 -0.20 0.28 0.10 0.00 0.00 179.97 181.48 1rlf h VAL 684 N 0.04 1.19 0.07 0.08 2.07 -1.07 -2.75 116.25 115.89 1rlf h VAL 684 Ca -0.16 -0.88 0.02 0.00 0.82 0.00 0.00 66.70 66.50 1rlf h VAL 684 Cb 1.76 1.35 -0.03 0.00 -1.52 0.00 0.00 31.29 32.85 1rlf h VAL 684 CO 0.20 0.26 -0.20 -0.07 0.02 0.00 0.00 177.57 177.79 1rlf h LEU 685 N 0.14 -0.56 -0.02 2.57 -0.00 -1.18 0.91 115.31 117.16 1rlf h LEU 685 Ca 0.03 0.07 -0.00 0.00 -0.00 0.00 0.00 57.88 57.97 1rlf h LEU 685 Cb 0.44 0.22 -0.00 0.00 -0.00 0.00 0.00 40.66 41.32 1rlf h LEU 685 CO 0.03 -0.27 -0.00 0.50 -0.00 0.00 0.00 178.44 178.69 1rlf h LYS 686 N -0.36 0.05 0.00 1.13 3.64 -1.59 2.78 116.57 122.22 1rlf h LYS 686 Ca 0.04 -0.02 -0.01 0.00 -1.27 0.00 0.00 60.65 59.39 1rlf h LYS 686 Cb 0.39 -0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 32.21 1rlf h LYS 686 CO -0.14 0.38 -0.03 -0.22 -2.27 0.00 0.00 179.45 177.17 1rlf h LYS 687 N -0.29 0.00 -0.09 1.90 3.64 -1.35 -0.89 116.57 119.48 1rlf h LYS 687 Ca 0.01 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.39 1rlf h LYS 687 Cb 0.36 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.18 1rlf h LYS 687 CO 0.00 0.03 0.00 0.27 -2.27 0.00 0.00 179.45 177.49 1rlf n ASN 688 N -3.97 2.90 0.00 4.20 2.04 0.32 -4.61 115.26 116.14 1rlf n ASN 688 Ca -0.03 -3.06 0.08 0.00 -0.44 0.00 0.00 54.58 51.13 1rlf n ASN 688 Cb 0.12 -0.47 0.47 0.00 -2.53 0.00 0.00 39.78 37.37 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 -1.10 0.00 0.04 0.53 2.04 0.93 -1.13 115.26 116.57 1rlf n ASN 689 Ca 0.18 -0.83 0.12 0.00 -0.44 0.00 0.00 54.58 53.61 1rlf n ASN 689 Cb 0.73 0.00 0.08 0.00 -2.53 0.00 0.00 39.78 38.06 1rlf n ASN 689 CO 0.00 0.00 0.00 -1.14 -0.44 0.00 0.00 177.26 175.68 1rlf n ARG 690 N -0.87 0.29 0.00 -3.83 0.63 -1.26 -4.58 116.66 107.04 1rlf n ARG 690 Ca 0.12 0.03 0.00 0.00 -0.92 0.00 0.00 57.85 57.08 1rlf n ARG 690 Cb 0.05 -1.63 0.00 0.00 0.45 0.00 0.00 32.46 31.34 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 -2.02 2.36 0.00 6.15 8.00 -0.89 -5.09 116.55 125.06 1rlf n ASP 691 Ca 0.02 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.52 1rlf n ASP 691 Cb 0.44 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.54 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 -2.08 0.00 -2.02 -2.24 7.64 -0.28 -4.88 113.62 109.75 1rlf n SER 692 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 1rlf n SER 692 Cb 0.29 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.49 1rlf n SER 692 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1rlf n ALA 693 N -3.00 0.00 -1.00 -0.43 0.00 -1.25 -3.03 120.51 111.80 1rlf n ALA 693 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1rlf n ALA 693 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 1rlf n ALA 693 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1rlf n VAL 694 N -1.53 0.00 -1.96 0.00 0.31 -1.25 -4.01 118.33 109.89 1rlf n VAL 694 Ca 0.00 0.00 -0.42 0.00 -0.01 0.00 0.00 64.34 63.91 1rlf n VAL 694 Cb 0.00 0.00 -0.03 0.00 -0.91 0.00 0.00 33.84 32.90 1rlf n VAL 694 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1rlf s ALA 695 N -1.83 3.59 -0.46 3.52 0.00 -1.26 -4.59 121.76 120.73 1rlf s ALA 695 Ca 0.00 0.97 0.06 0.00 0.00 0.00 0.00 51.96 52.99 1rlf s ALA 695 Cb 0.00 -3.77 0.43 0.00 0.00 0.00 0.00 23.12 19.79 1rlf s ALA 695 CO 0.00 -1.46 1.31 0.43 0.00 0.00 0.00 175.76 176.05 1rlf n SER 696 N 7.29 3.59 -4.57 0.00 7.64 -1.26 -4.77 113.62 121.54 1rlf n SER 696 Ca 0.18 -2.65 -0.34 0.00 1.01 0.00 0.00 58.87 57.06 1rlf n SER 696 Cb 0.43 -0.64 -0.04 0.00 -1.01 0.00 0.00 64.21 62.95 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 -1.95 3.13 0.27 1.43 2.02 -1.26 -4.89 118.70 117.46 1rlf s GLU 697 Ca 0.31 -1.04 0.01 0.00 0.02 0.00 0.00 54.97 54.27 1rlf s GLU 697 Cb 0.25 -5.28 -0.03 0.00 0.10 0.00 0.00 34.13 29.17 1rlf s GLU 697 CO 0.08 -2.93 0.27 -0.59 0.02 0.00 0.00 175.26 172.11 1rlf s PHE 698 N 7.59 1.28 -0.28 1.61 -0.12 -1.26 0.10 117.98 126.91 1rlf s PHE 698 Ca 0.59 -1.41 -0.13 0.00 -0.05 0.00 0.00 56.93 55.94 1rlf s PHE 698 Cb -0.01 -0.48 -0.04 0.00 -0.63 0.00 0.00 43.02 41.86 1rlf s PHE 698 CO 0.01 -0.83 0.26 -2.00 -0.05 0.00 0.00 175.22 172.61 1rlf s GLU 699 N -3.73 3.97 -0.12 1.99 2.12 0.43 -4.03 118.70 119.34 1rlf s GLU 699 Ca 0.37 -0.18 -0.04 0.00 0.36 0.00 0.00 54.97 55.48 1rlf s GLU 699 Cb 0.04 -3.66 -0.04 0.00 0.26 0.00 0.00 34.13 30.73 1rlf s GLU 699 CO 0.18 -0.22 0.03 -0.51 -0.54 0.00 0.00 175.26 174.21 1rlf s LEU 700 N 1.89 3.74 -0.22 2.70 1.43 -1.26 -2.15 118.68 124.81 1rlf s LEU 700 Ca 0.10 0.16 0.01 0.00 -1.03 0.00 0.00 54.13 53.38 1rlf s LEU 700 Cb -0.16 -1.89 0.05 0.00 0.03 0.00 0.00 46.19 44.22 1rlf s LEU 700 CO 0.11 0.32 -0.10 -0.69 0.23 0.00 0.00 176.35 176.21 1rlf s VAL 701 N -0.52 1.81 0.37 -1.59 1.01 -0.89 -0.84 120.40 119.75 1rlf s VAL 701 Ca 0.10 -1.23 -0.11 0.00 0.00 0.00 0.00 61.98 60.73 1rlf s VAL 701 Cb -0.12 -1.91 -0.07 0.00 0.00 0.00 0.00 36.38 34.28 1rlf s VAL 701 CO 0.02 0.09 0.74 -1.58 0.00 0.00 0.00 175.10 174.37 1rlf s GLN 702 N 1.30 3.84 0.00 2.72 0.74 0.55 -2.12 119.66 126.69 1rlf s GLN 702 Ca -0.04 0.49 0.00 0.00 0.05 0.00 0.00 55.36 55.87 1rlf s GLN 702 Cb -0.18 -2.43 0.00 0.00 1.10 0.00 0.00 33.01 31.51 1rlf s GLN 702 CO -0.07 0.05 0.00 1.28 -0.55 0.00 0.00 175.29 176.00 1rlf n LEU 703 N -0.95 -1.66 -0.36 3.68 4.77 -0.48 -2.94 117.00 119.06 1rlf n LEU 703 Ca 0.02 0.00 -0.00 0.00 -0.03 0.00 0.00 56.01 56.00 1rlf n LEU 703 Cb 0.54 0.41 0.13 0.00 -2.33 0.00 0.00 43.42 42.17 1rlf n LEU 703 CO 0.46 0.00 1.27 -0.07 -1.33 0.00 0.00 177.39 177.72 1rlf h LEU 704 N 0.00 1.07 -1.67 2.23 3.38 -1.91 -1.59 115.31 116.83 1rlf h LEU 704 Ca 0.00 -0.01 -0.03 0.00 0.09 0.00 0.00 57.88 57.93 1rlf h LEU 704 Cb 0.00 -0.25 -0.00 0.00 0.09 0.00 0.00 40.66 40.50 1rlf h LEU 704 CO 0.00 0.74 -0.14 1.55 0.09 0.00 0.00 178.44 180.68 1rlf h PRO 705 N 1.25 0.00 -1.58 1.13 0.14 -1.94 -3.48 132.00 127.53 1rlf h PRO 705 Ca 0.38 0.00 0.00 0.00 0.14 0.00 0.00 66.00 66.52 1rlf h PRO 705 Cb -0.02 0.00 0.00 0.00 0.14 0.00 0.00 31.00 31.12 1rlf h PRO 705 CO -0.12 0.14 0.00 0.41 0.14 0.00 0.00 178.00 178.57 1rlf n GLY 706 N -0.37 -0.85 1.97 1.56 0.00 -0.60 -5.07 105.19 101.83 1rlf n GLY 706 Ca -0.01 -0.43 0.00 0.00 0.00 0.00 0.00 46.02 45.58 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 -0.13 -0.00 -4.48 1.61 2.03 -1.22 -5.07 116.55 109.28 1rlf n ASP 707 Ca 0.00 0.01 -0.34 0.00 0.52 0.00 0.00 54.79 54.99 1rlf n ASP 707 Cb 0.00 0.01 -0.12 0.00 -0.72 0.00 0.00 41.12 40.29 1rlf n ASP 707 CO 0.00 0.00 0.00 -0.60 -1.92 0.00 0.00 177.20 174.68 1rlf s ARG 708 N -2.00 3.63 -0.23 -0.67 6.06 -1.15 -5.01 118.95 119.59 1rlf s ARG 708 Ca 0.00 -0.54 -0.10 0.00 -2.50 0.00 0.00 55.73 52.59 1rlf s ARG 708 Cb 0.00 -2.88 -0.05 0.00 0.06 0.00 0.00 34.95 32.09 1rlf s ARG 708 CO 0.00 0.25 0.13 -1.83 -2.50 0.00 0.00 175.30 171.35 1rlf s GLU 709 N 0.34 4.04 -0.60 5.12 -1.05 -1.26 0.21 118.70 125.49 1rlf s GLU 709 Ca -0.05 -0.29 0.01 0.00 -0.15 0.00 0.00 54.97 54.49 1rlf s GLU 709 Cb -0.14 -3.45 0.42 0.00 -0.44 0.00 0.00 34.13 30.51 1rlf s GLU 709 CO 0.03 0.11 1.67 -0.11 0.95 0.00 0.00 175.26 177.91 1rlf n LEU 710 N 4.11 6.46 -4.20 1.83 0.00 -0.02 -4.77 117.00 120.40 1rlf n LEU 710 Ca -0.15 -4.75 -0.29 0.00 0.00 0.00 0.00 56.01 50.81 1rlf n LEU 710 Cb 0.52 -0.77 0.28 0.00 0.00 0.00 0.00 43.42 43.46 1rlf n LEU 710 CO 0.35 1.85 0.33 0.35 0.00 0.00 0.00 177.39 180.27 1rlf n THR 711 N -0.67 0.00 -0.33 1.96 -2.24 -1.01 -4.40 114.28 107.59 1rlf n THR 711 Ca 0.51 -0.02 -0.03 0.00 -2.27 0.00 0.00 64.05 62.24 1rlf n THR 711 Cb 0.59 -0.94 0.09 0.00 -2.10 0.00 0.00 70.33 67.97 1rlf n THR 711 CO 0.00 0.00 0.00 0.40 -0.57 0.00 0.00 175.07 174.90 1rlf h ILE 712 N -3.56 1.23 0.00 2.28 1.08 -1.92 -2.76 117.51 113.86 1rlf h ILE 712 Ca -0.39 -0.46 0.00 0.00 -0.39 0.00 0.00 64.86 63.63 1rlf h ILE 712 Cb 1.28 -0.04 0.00 0.00 -3.07 0.00 0.00 36.82 34.98 1rlf h ILE 712 CO 0.24 0.23 0.03 -2.65 -0.69 0.00 0.00 178.15 175.31 1rlf n PRO 713 N -4.45 0.00 -1.41 2.37 -0.02 -1.26 -4.74 135.00 125.49 1rlf n PRO 713 Ca 0.10 0.44 -0.31 0.00 -2.02 0.00 0.00 63.50 61.71 1rlf n PRO 713 Cb 0.03 -1.53 0.08 0.00 -0.02 0.00 0.00 33.50 32.06 1rlf n PRO 713 CO 0.00 0.00 0.00 -1.01 1.98 0.00 0.00 175.50 176.47 1rlf s HIS 714 N -2.88 2.78 0.73 6.00 3.76 -1.04 -5.04 115.29 119.59 1rlf s HIS 714 Ca 0.00 1.40 -0.10 0.00 -0.15 0.00 0.00 55.06 56.21 1rlf s HIS 714 Cb 0.00 -3.02 0.05 0.00 1.11 0.00 0.00 32.58 30.72 1rlf s HIS 714 CO 0.00 -1.67 1.08 -1.54 -0.85 0.00 0.00 174.74 171.76 1rlf s SER 715 N -3.63 4.99 0.14 1.40 1.04 -1.26 -5.00 113.70 111.39 1rlf s SER 715 Ca 0.60 0.81 -0.15 0.00 0.48 0.00 0.00 55.95 57.69 1rlf s SER 715 Cb -0.16 -1.49 0.02 0.00 0.10 0.00 0.00 66.02 64.49 1rlf s SER 715 CO 0.55 -1.57 1.68 0.00 0.98 0.00 0.00 173.24 174.89 1rlf h ALA 716 N -0.73 0.60 0.00 5.32 0.00 -1.96 -3.23 119.26 119.26 1rlf h ALA 716 Ca -0.45 -0.16 -0.61 0.00 0.00 0.00 0.00 54.91 53.68 1rlf h ALA 716 Cb 1.29 -0.18 0.01 0.00 0.00 0.00 0.00 17.79 18.92 1rlf h ALA 716 CO 0.63 0.22 2.92 -1.71 0.00 0.00 0.00 179.25 181.32 1rlf n ASN 717 N -4.57 4.66 -0.12 0.00 5.15 -1.26 -4.39 115.26 114.73 1rlf n ASN 717 Ca 0.01 -2.63 -0.23 0.00 -0.60 0.00 0.00 54.58 51.13 1rlf n ASN 717 Cb 0.17 -1.36 -0.11 0.00 -0.53 0.00 0.00 39.78 37.95 1rlf n ASN 717 CO 0.00 0.00 0.00 0.55 1.40 0.00 0.00 177.26 179.21 1rlf n VAL 718 N 4.87 1.54 -0.34 3.44 3.14 -1.22 -4.41 118.33 125.35 1rlf n VAL 718 Ca 0.55 -0.47 -0.01 0.00 -2.96 0.00 0.00 64.34 61.45 1rlf n VAL 718 Cb 0.31 -1.68 0.11 0.00 -1.06 0.00 0.00 33.84 31.52 1rlf n VAL 718 CO 0.00 0.00 0.00 -0.26 -6.46 0.00 0.00 176.83 170.11 1rlf h PHE 719 N -0.46 1.13 0.00 1.45 -1.00 -1.85 1.40 116.94 117.61 1rlf h PHE 719 Ca -0.60 0.03 0.00 0.00 2.81 0.00 0.00 57.97 60.21 1rlf h PHE 719 Cb 1.76 -0.38 0.00 0.00 3.61 0.00 0.00 35.95 40.94 1rlf h PHE 719 CO -0.01 0.67 0.53 -0.92 -1.61 0.00 0.00 178.31 176.97 1rlf h TYR 720 N 1.19 0.00 0.00 -0.55 3.20 -1.80 0.12 116.97 119.13 1rlf h TYR 720 Ca 0.36 0.00 -0.05 0.00 3.14 0.00 0.00 58.73 62.18 1rlf h TYR 720 Cb -0.05 0.00 -0.01 0.00 1.54 0.00 0.00 36.73 38.22 1rlf h TYR 720 CO -0.01 0.00 -1.22 0.00 -1.64 0.00 0.00 178.16 175.29 1rlf n ALA 721 N -1.75 1.98 0.62 1.82 0.00 0.21 -4.73 120.51 118.66 1rlf n ALA 721 Ca -0.01 -0.19 0.11 0.00 0.00 0.00 0.00 53.44 53.34 1rlf n ALA 721 Cb 0.56 0.09 -0.04 0.00 0.00 0.00 0.00 19.45 20.05 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 -1.98 0.25 -0.29 0.00 2.81 0.42 -4.36 117.12 113.97 1rlf n MET 722 Ca -0.04 -0.04 0.05 0.00 -1.81 0.00 0.00 57.70 55.86 1rlf n MET 722 Cb 0.46 -1.55 0.18 0.00 -0.71 0.00 0.00 33.22 31.60 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 -1.85 2.50 -0.19 7.83 5.68 0.31 -4.52 116.55 126.31 1rlf n ASP 723 Ca 0.02 -2.19 -0.08 0.00 -0.50 0.00 0.00 54.79 52.04 1rlf n ASP 723 Cb 0.42 -0.39 -0.06 0.00 -1.14 0.00 0.00 41.12 39.95 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 4.93 -1.44 0.00 6.12 0.00 -1.78 -3.41 103.07 107.49 1rlf h GLY 724 Ca 0.00 0.86 0.00 0.00 0.00 0.00 0.00 47.33 48.19 1rlf h GLY 724 CO 0.10 -0.34 0.00 0.00 0.00 0.00 0.00 176.54 176.30 1rlf n ALA 725 N -3.06 0.00 -1.73 3.60 0.00 -1.26 -5.03 120.51 113.02 1rlf n ALA 725 Ca -0.00 0.00 -0.32 0.00 0.00 0.00 0.00 53.44 53.11 1rlf n ALA 725 Cb 0.19 0.00 -0.00 0.00 0.00 0.00 0.00 19.45 19.64 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 6.07 -0.43 0.00 1.04 -1.26 -4.87 113.70 113.25 1rlf s SER 726 Ca 0.00 1.71 -0.07 0.00 0.48 0.00 0.00 55.95 58.07 1rlf s SER 726 Cb 0.00 -2.52 0.10 0.00 0.10 0.00 0.00 66.02 63.70 1rlf s SER 726 CO 0.00 -0.97 0.26 -1.00 0.98 0.00 0.00 173.24 172.51 1rlf s HIS 727 N -2.55 3.42 -0.23 5.02 0.09 -1.01 -4.86 115.29 115.17 1rlf s HIS 727 Ca 0.62 -1.87 0.02 0.00 -0.00 0.00 0.00 55.06 53.82 1rlf s HIS 727 Cb -0.14 -3.15 0.05 0.00 -0.00 0.00 0.00 32.58 29.34 1rlf s HIS 727 CO 0.36 -0.92 -0.11 -0.51 -0.00 0.00 0.00 174.74 173.55 1rlf s ASP 728 N 2.19 3.89 0.17 1.40 1.01 -1.26 0.11 116.67 124.18 1rlf s ASP 728 Ca 0.05 -1.12 0.07 0.00 0.71 0.00 0.00 52.55 52.25 1rlf s ASP 728 Cb -0.24 -1.41 -0.04 0.00 1.01 0.00 0.00 42.92 42.24 1rlf s ASP 728 CO -0.01 -0.15 -0.14 -0.36 0.21 0.00 0.00 175.17 174.72 1rlf s PHE 729 N 1.25 1.56 -0.06 4.23 0.08 -0.92 -1.38 117.98 122.74 1rlf s PHE 729 Ca -0.04 -0.59 0.01 0.00 0.12 0.00 0.00 56.93 56.43 1rlf s PHE 729 Cb -0.18 -0.76 -0.03 0.00 -0.57 0.00 0.00 43.02 41.48 1rlf s PHE 729 CO -0.07 0.25 -0.07 -1.17 -0.10 0.00 0.00 175.22 174.06 1rlf s LEU 730 N -3.00 3.17 -0.05 -0.37 1.98 -0.90 -1.71 118.68 117.79 1rlf s LEU 730 Ca 0.17 -0.04 0.05 0.00 -2.89 0.00 0.00 54.13 51.43 1rlf s LEU 730 Cb -0.02 -1.71 -0.02 0.00 0.66 0.00 0.00 46.19 45.11 1rlf s LEU 730 CO 0.05 0.35 -0.22 -0.76 -1.89 0.00 0.00 176.35 173.88 1rlf s LEU 731 N -0.88 2.28 -0.26 -0.68 1.43 -0.96 -2.09 118.68 117.52 1rlf s LEU 731 Ca 0.13 -0.41 -0.00 0.00 -1.03 0.00 0.00 54.13 52.82 1rlf s LEU 731 Cb -0.11 -1.43 0.08 0.00 0.03 0.00 0.00 46.19 44.76 1rlf s LEU 731 CO 0.02 0.28 0.03 -0.13 0.23 0.00 0.00 176.35 176.78 1rlf s ARG 732 N -0.37 1.08 0.02 1.70 0.52 -0.91 -3.21 118.95 117.78 1rlf s ARG 732 Ca 0.03 -0.99 -0.33 0.00 -0.52 0.00 0.00 55.73 53.91 1rlf s ARG 732 Cb -0.12 -2.35 -0.12 0.00 0.52 0.00 0.00 34.95 32.89 1rlf s ARG 732 CO 0.02 -0.78 1.82 1.04 0.02 0.00 0.00 175.30 177.42 1rlf n GLN 733 N 4.77 2.36 0.20 3.54 6.02 -1.26 -0.42 117.38 132.59 1rlf n GLN 733 Ca -0.06 0.86 0.08 0.00 -0.01 0.00 0.00 57.00 57.87 1rlf n GLN 733 Cb 0.44 -2.71 0.33 0.00 1.02 0.00 0.00 30.24 29.32 1rlf n GLN 733 CO 0.00 0.00 0.00 -0.09 -1.01 0.00 0.00 177.06 175.96 1rlf h ARG 734 N 8.54 0.00 -0.03 -1.09 9.65 0.36 -3.46 114.38 128.36 1rlf h ARG 734 Ca -0.48 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.40 1rlf h ARG 734 Cb 1.26 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.84 1rlf h ARG 734 CO 0.93 0.29 0.00 0.54 2.80 0.00 0.00 179.97 184.54