#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1rlf h SER 647 N 0.00 0.56 -4.29 1.61 4.64 -2.10 -3.43 113.55 110.54 1rlf h SER 647 Ca 0.00 -0.08 -0.50 0.00 -0.47 0.00 0.00 61.79 60.74 1rlf h SER 647 Cb 0.00 -0.15 0.07 0.00 -0.31 0.00 0.00 62.40 62.01 1rlf h SER 647 CO 0.00 0.57 0.37 -0.94 -0.87 0.00 0.00 176.83 175.96 1rlf s SER 648 N -6.68 5.77 0.06 4.97 1.04 -1.26 -5.07 113.70 112.53 1rlf s SER 648 Ca -0.08 1.16 0.01 0.00 0.48 0.00 0.00 55.95 57.52 1rlf s SER 648 Cb 0.16 -2.10 -0.04 0.00 0.10 0.00 0.00 66.02 64.14 1rlf s SER 648 CO 0.77 -1.11 0.14 -1.81 0.98 0.00 0.00 173.24 172.21 1rlf s ASP 649 N -4.28 5.92 0.15 7.02 1.01 -1.26 -5.02 116.67 120.21 1rlf s ASP 649 Ca 0.56 0.13 0.08 0.00 0.71 0.00 0.00 52.55 54.03 1rlf s ASP 649 Cb -0.11 -1.71 -0.04 0.00 1.01 0.00 0.00 42.92 42.07 1rlf s ASP 649 CO 0.51 0.18 -0.09 0.00 0.21 0.00 0.00 175.17 175.98 1rlf s ARG 651 N -2.56 2.52 0.13 0.00 0.52 0.56 -4.87 118.95 115.25 1rlf s ARG 651 Ca 0.23 -1.34 0.11 0.00 -0.52 0.00 0.00 55.73 54.21 1rlf s ARG 651 Cb -0.10 -2.30 -0.04 0.00 0.52 0.00 0.00 34.95 33.03 1rlf s ARG 651 CO 0.15 0.28 -0.27 0.96 0.02 0.00 0.00 175.30 176.45 1rlf s ILE 652 N -2.30 2.28 0.03 1.52 -4.36 -1.26 0.23 121.20 117.34 1rlf s ILE 652 Ca 0.34 -1.77 0.06 0.00 -0.26 0.00 0.00 60.65 59.02 1rlf s ILE 652 Cb -0.06 -2.02 -0.02 0.00 1.25 0.00 0.00 42.46 41.61 1rlf s ILE 652 CO 0.23 0.07 -0.17 -0.51 0.24 0.00 0.00 174.94 174.80 1rlf s ILE 653 N -1.11 1.34 -0.06 8.37 2.07 -0.63 -1.78 121.20 129.40 1rlf s ILE 653 Ca 0.15 -1.03 -0.03 0.00 -1.41 0.00 0.00 60.65 58.33 1rlf s ILE 653 Cb -0.10 -1.18 0.04 0.00 0.13 0.00 0.00 42.46 41.34 1rlf s ILE 653 CO 0.06 0.13 0.07 -0.60 -1.91 0.00 0.00 174.94 172.69 1rlf s ARG 654 N -1.05 -0.05 0.27 3.50 3.52 0.47 -1.46 118.95 124.15 1rlf s ARG 654 Ca 0.04 0.32 0.08 0.00 -0.13 0.00 0.00 55.73 56.04 1rlf s ARG 654 Cb -0.08 -0.69 -0.06 0.00 -1.56 0.00 0.00 34.95 32.56 1rlf s ARG 654 CO 0.01 -0.38 -0.09 0.08 -0.81 0.00 0.00 175.30 174.11 1rlf s VAL 655 N 2.17 1.80 -0.08 7.11 1.01 0.21 -1.73 120.40 130.89 1rlf s VAL 655 Ca 0.04 -2.17 -0.00 0.00 0.00 0.00 0.00 61.98 59.85 1rlf s VAL 655 Cb -0.13 -2.39 0.02 0.00 0.00 0.00 0.00 36.38 33.89 1rlf s VAL 655 CO -0.04 -0.35 -0.04 -1.10 0.00 0.00 0.00 175.10 173.57 1rlf s GLN 656 N -3.68 1.03 -0.16 2.72 1.11 -0.75 0.28 119.66 120.21 1rlf s GLN 656 Ca 0.29 -0.08 -0.05 0.00 0.01 0.00 0.00 55.36 55.52 1rlf s GLN 656 Cb 0.02 -1.19 -0.03 0.00 -1.01 0.00 0.00 33.01 30.79 1rlf s GLN 656 CO 0.12 -0.24 0.01 1.41 0.01 0.00 0.00 175.29 176.60 1rlf s MET 657 N 1.63 3.75 -0.38 2.91 1.75 -1.26 -0.10 119.30 127.61 1rlf s MET 657 Ca 0.01 -0.43 0.06 0.00 -1.25 0.00 0.00 55.69 54.09 1rlf s MET 657 Cb -0.13 -3.04 0.63 0.00 2.84 0.00 0.00 34.83 35.13 1rlf s MET 657 CO -0.05 0.30 1.76 0.39 -0.65 0.00 0.00 175.02 176.78 1rlf n GLU 658 N 3.39 2.30 -3.85 4.11 -0.58 -1.22 -2.33 120.64 122.45 1rlf n GLU 658 Ca -0.17 -3.07 -0.09 0.00 -0.42 0.00 0.00 57.16 53.40 1rlf n GLU 658 Cb 0.52 -2.07 -0.05 0.00 -0.57 0.00 0.00 31.44 29.27 1rlf n GLU 658 CO 0.00 0.00 0.00 -1.17 -0.48 0.00 0.00 177.13 175.48 1rlf s LEU 659 N -3.25 0.49 0.00 -4.62 0.20 -1.26 -4.67 118.68 105.57 1rlf s LEU 659 Ca 0.53 -0.68 0.00 0.00 0.69 0.00 0.00 54.13 54.67 1rlf s LEU 659 Cb 0.45 1.70 0.00 0.00 -0.43 0.00 0.00 46.19 47.91 1rlf s LEU 659 CO 0.08 -0.99 0.00 0.61 -0.29 0.00 0.00 176.35 175.76 1rlf n GLY 660 N -0.29 2.11 0.30 7.98 0.00 -1.26 -3.47 105.19 110.56 1rlf n GLY 660 Ca -0.08 -1.81 0.05 0.00 0.00 0.00 0.00 46.02 44.18 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 0.38 0.00 1.61 4.11 -1.91 -2.64 114.58 116.13 1rlf h GLU 661 Ca 0.00 -0.02 0.00 0.00 0.07 0.00 0.00 59.36 59.41 1rlf h GLU 661 Cb 0.00 -0.09 0.00 0.00 0.50 0.00 0.00 28.75 29.16 1rlf h GLU 661 CO 0.00 0.25 -1.38 -0.25 0.07 0.00 0.00 179.01 177.70 1rlf n ASP 662 N -4.49 2.75 -1.25 3.06 8.00 -1.26 -5.06 116.55 118.31 1rlf n ASP 662 Ca 0.01 -0.03 0.14 0.00 0.71 0.00 0.00 54.79 55.62 1rlf n ASP 662 Cb 0.07 1.41 -0.07 0.00 -0.02 0.00 0.00 41.12 42.51 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 1.94 -2.56 1.22 0.44 0.00 -1.00 -4.76 105.19 100.47 1rlf n GLY 663 Ca -0.02 -0.78 -0.06 0.00 0.00 0.00 0.00 46.02 45.16 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 -4.08 -0.37 0.00 1.61 3.41 -1.16 -3.44 113.62 109.59 1rlf n SER 664 Ca -0.07 -1.77 0.00 0.00 -0.26 0.00 0.00 58.87 56.77 1rlf n SER 664 Cb 0.54 0.76 0.00 0.00 -0.26 0.00 0.00 64.21 65.25 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 -0.23 0.00 -3.88 -3.33 0.24 -0.98 -3.44 118.33 106.71 1rlf n VAL 665 Ca 0.02 0.00 -0.09 0.00 -2.04 0.00 0.00 64.34 62.22 1rlf n VAL 665 Cb 0.22 1.26 -0.05 0.00 -1.47 0.00 0.00 33.84 33.80 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 0.16 -0.30 6.34 -0.85 -1.26 -4.49 117.35 116.95 1rlf s TYR 666 Ca 0.00 -0.52 -0.12 0.00 -0.52 0.00 0.00 57.07 55.91 1rlf s TYR 666 Cb 0.00 0.23 0.15 0.00 0.38 0.00 0.00 41.96 42.71 1rlf s TYR 666 CO 0.00 -0.90 0.78 0.21 -1.52 0.00 0.00 175.55 174.12 1rlf s LYS 667 N -3.95 0.46 -0.14 -3.49 2.36 0.78 -4.53 119.74 111.24 1rlf s LYS 667 Ca 0.15 1.14 -0.01 0.00 -2.55 0.00 0.00 55.97 54.70 1rlf s LYS 667 Cb -0.00 0.69 0.04 0.00 -1.05 0.00 0.00 37.83 37.51 1rlf s LYS 667 CO 0.02 -0.18 -0.01 0.45 1.55 0.00 0.00 175.35 177.18 1rlf s SER 668 N 2.73 2.47 0.06 1.43 0.15 -1.26 0.65 113.70 119.93 1rlf s SER 668 Ca -0.03 -0.53 0.05 0.00 0.70 0.00 0.00 55.95 56.14 1rlf s SER 668 Cb -0.10 -0.68 -0.03 0.00 -1.71 0.00 0.00 66.02 63.51 1rlf s SER 668 CO -0.18 -0.22 -0.14 -0.51 1.20 0.00 0.00 173.24 173.39 1rlf s ILE 669 N 1.80 1.09 -0.00 6.45 2.07 -0.53 -5.02 121.20 127.06 1rlf s ILE 669 Ca 0.02 -1.23 -0.26 0.00 -1.41 0.00 0.00 60.65 57.76 1rlf s ILE 669 Cb -0.15 -1.04 -0.04 0.00 0.13 0.00 0.00 42.46 41.36 1rlf s ILE 669 CO -0.07 -0.19 0.81 -0.22 -1.91 0.00 0.00 174.94 173.37 1rlf s LEU 670 N -1.61 4.38 0.00 8.50 1.98 -1.26 -1.61 118.68 129.06 1rlf s LEU 670 Ca -0.02 1.44 0.03 0.00 -2.89 0.00 0.00 54.13 52.69 1rlf s LEU 670 Cb -0.10 -3.30 -0.03 0.00 0.66 0.00 0.00 46.19 43.42 1rlf s LEU 670 CO 0.02 -0.11 -0.04 -0.69 -1.89 0.00 0.00 176.35 173.63 1rlf s VAL 671 N 0.55 3.84 0.44 1.68 1.01 0.61 -4.88 120.40 123.65 1rlf s VAL 671 Ca 0.42 -0.71 0.02 0.00 0.00 0.00 0.00 61.98 61.72 1rlf s VAL 671 Cb -0.20 -2.69 0.00 0.00 0.00 0.00 0.00 36.38 33.50 1rlf s VAL 671 CO 0.23 0.39 0.63 -0.89 0.00 0.00 0.00 175.10 175.46 1rlf s THR 672 N -1.03 3.80 0.55 3.92 2.01 -1.26 0.21 115.64 123.84 1rlf s THR 672 Ca 0.18 -0.66 0.26 0.00 0.31 0.00 0.00 61.69 61.79 1rlf s THR 672 Cb -0.11 -3.38 0.39 0.00 0.01 0.00 0.00 72.50 69.40 1rlf s THR 672 CO 0.08 -0.23 2.00 -1.28 -0.69 0.00 0.00 174.62 174.50 1rlf h SER 673 N 0.48 0.00 -0.09 3.53 0.87 -1.84 -2.50 113.55 114.00 1rlf h SER 673 Ca -0.45 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.11 1rlf h SER 673 Cb 1.26 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.22 1rlf h SER 673 CO 0.55 0.00 0.00 0.00 -0.53 0.00 0.00 176.83 176.85 1rlf n GLN 674 N -4.20 2.37 -3.52 2.24 6.02 -1.26 -4.59 117.38 114.44 1rlf n GLN 674 Ca 0.08 -2.18 -0.39 0.00 -0.01 0.00 0.00 57.00 54.50 1rlf n GLN 674 Cb 0.56 -1.35 -0.10 0.00 1.02 0.00 0.00 30.24 30.37 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 -1.81 6.09 -0.78 1.08 2.15 -0.94 -4.96 116.67 117.51 1rlf s ASP 675 Ca 0.21 -0.06 -0.22 0.00 0.43 0.00 0.00 52.55 52.92 1rlf s ASP 675 Cb 0.17 -2.15 0.08 0.00 -0.30 0.00 0.00 42.92 40.72 1rlf s ASP 675 CO 0.05 -0.15 1.08 -0.54 -0.17 0.00 0.00 175.17 175.45 1rlf s LYS 676 N 1.85 3.30 -0.01 4.34 1.02 -1.26 -4.50 119.74 124.47 1rlf s LYS 676 Ca 0.09 -1.07 0.16 0.00 0.02 0.00 0.00 55.97 55.17 1rlf s LYS 676 Cb -0.16 -4.53 0.48 0.00 -0.52 0.00 0.00 37.83 33.09 1rlf s LYS 676 CO 0.11 -1.87 1.40 0.00 -0.92 0.00 0.00 175.35 174.06 1rlf n ALA 677 N 7.64 2.35 0.28 5.17 0.00 -1.26 -4.53 120.51 130.16 1rlf n ALA 677 Ca 0.08 -1.28 0.14 0.00 0.00 0.00 0.00 53.44 52.38 1rlf n ALA 677 Cb 0.47 -0.67 0.85 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 3.04 0.00 -0.02 0.00 0.13 -1.93 0.09 132.00 133.31 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 0.91 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.04 1rlf h PRO 678 CO 0.03 0.05 -0.13 0.43 -0.23 0.00 0.00 178.00 178.15 1rlf n SER 679 N -3.70 1.97 0.28 1.44 7.64 -1.26 -4.08 113.62 115.90 1rlf n SER 679 Ca -0.02 -1.54 0.14 0.00 1.01 0.00 0.00 58.87 58.45 1rlf n SER 679 Cb 0.15 0.11 0.80 0.00 -1.01 0.00 0.00 64.21 64.27 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 2.88 0.56 -0.40 0.44 3.04 -1.25 0.32 116.25 121.84 1rlf h VAL 680 Ca 0.00 -0.31 -0.03 0.00 -1.01 0.00 0.00 66.70 65.35 1rlf h VAL 680 Cb 0.70 1.20 -0.02 0.00 -2.01 0.00 0.00 31.29 31.16 1rlf h VAL 680 CO 0.00 0.07 0.13 0.40 -1.01 0.00 0.00 177.57 177.15 1rlf h ILE 681 N 0.00 1.17 -0.75 3.17 2.04 -1.73 0.99 117.51 122.41 1rlf h ILE 681 Ca -0.00 -0.56 0.00 0.00 1.00 0.00 0.00 64.86 65.30 1rlf h ILE 681 Cb 0.19 0.73 -0.04 0.00 -0.74 0.00 0.00 36.82 36.96 1rlf h ILE 681 CO 0.01 0.21 0.49 -1.28 0.00 0.00 0.00 178.15 177.57 1rlf h SER 682 N 0.57 0.86 0.39 1.72 0.87 -1.21 0.97 113.55 117.73 1rlf h SER 682 Ca 0.14 -0.03 -0.32 0.00 -1.23 0.00 0.00 61.79 60.35 1rlf h SER 682 Cb 0.17 -0.22 0.02 0.00 -0.44 0.00 0.00 62.40 61.94 1rlf h SER 682 CO -0.01 0.64 -1.42 0.08 -0.53 0.00 0.00 176.83 175.59 1rlf h ARG 683 N 1.01 0.44 0.00 2.24 0.11 -1.48 -3.04 114.38 113.66 1rlf h ARG 683 Ca 0.27 -0.75 -0.02 0.00 0.10 0.00 0.00 59.98 59.58 1rlf h ARG 683 Cb -0.10 0.28 -0.00 0.00 1.11 0.00 0.00 29.97 31.25 1rlf h ARG 683 CO -0.06 1.35 -0.12 0.28 0.10 0.00 0.00 179.97 181.53 1rlf h VAL 684 N 0.12 0.78 0.27 0.08 2.07 -0.53 -2.73 116.25 116.31 1rlf h VAL 684 Ca -0.22 -0.45 -0.01 0.00 0.82 0.00 0.00 66.70 66.85 1rlf h VAL 684 Cb 2.10 1.27 -0.02 0.00 -1.52 0.00 0.00 31.29 33.12 1rlf h VAL 684 CO 0.25 0.11 -0.33 0.25 0.02 0.00 0.00 177.57 177.87 1rlf h LEU 685 N 0.00 -0.94 -0.78 2.57 7.12 0.11 2.26 115.31 125.66 1rlf h LEU 685 Ca -0.00 0.08 -0.01 0.00 0.13 0.00 0.00 57.88 58.08 1rlf h LEU 685 Cb 0.26 0.32 -0.04 0.00 -0.53 0.00 0.00 40.66 40.67 1rlf h LEU 685 CO 0.02 -0.42 0.46 0.11 -0.13 0.00 0.00 178.44 178.48 1rlf h LYS 686 N -0.62 1.06 -0.63 1.25 1.57 -1.64 2.17 116.57 119.73 1rlf h LYS 686 Ca -0.03 -0.10 -0.06 0.00 -1.87 0.00 0.00 60.65 58.58 1rlf h LYS 686 Cb 0.55 -0.22 -0.03 0.00 0.08 0.00 0.00 32.23 32.62 1rlf h LYS 686 CO -0.07 0.76 0.14 -0.22 -0.57 0.00 0.00 179.45 179.49 1rlf h LYS 687 N 1.07 1.02 -0.50 3.15 3.64 -1.16 -3.05 116.57 120.73 1rlf h LYS 687 Ca 0.28 -0.25 0.00 0.00 -1.27 0.00 0.00 60.65 59.41 1rlf h LYS 687 Cb -0.03 -0.13 0.00 0.00 -0.41 0.00 0.00 32.23 31.66 1rlf h LYS 687 CO -0.05 0.93 0.00 0.27 -2.27 0.00 0.00 179.45 178.33 1rlf n ASN 688 N -4.31 4.20 0.00 4.20 2.04 0.76 -4.44 115.26 117.71 1rlf n ASN 688 Ca 0.04 -2.47 0.11 0.00 -0.44 0.00 0.00 54.58 51.82 1rlf n ASN 688 Cb 0.25 -0.50 0.65 0.00 -2.53 0.00 0.00 39.78 37.66 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 0.66 0.00 -0.07 0.53 0.23 0.73 -0.28 115.26 117.06 1rlf n ASN 689 Ca 0.22 -0.79 -0.09 0.00 -0.53 0.00 0.00 54.58 53.38 1rlf n ASN 689 Cb 0.79 0.00 -0.15 0.00 -2.08 0.00 0.00 39.78 38.34 1rlf n ASN 689 CO 0.00 0.00 0.00 -1.14 -0.93 0.00 0.00 177.26 175.19 1rlf n ARG 690 N -0.97 0.67 -0.05 -3.83 0.63 -1.26 -4.64 116.66 107.20 1rlf n ARG 690 Ca 0.17 0.10 -0.07 0.00 -0.92 0.00 0.00 57.85 57.12 1rlf n ARG 690 Cb 0.08 -1.62 -0.05 0.00 0.45 0.00 0.00 32.46 31.32 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 -2.85 3.10 0.00 6.15 8.00 -1.10 -5.05 116.55 124.80 1rlf n ASP 691 Ca -0.27 -0.05 0.00 0.00 0.71 0.00 0.00 54.79 55.18 1rlf n ASP 691 Cb 1.12 -0.07 0.00 0.00 -0.02 0.00 0.00 41.12 42.15 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 -2.77 0.00 -4.36 -2.24 7.64 0.62 -4.97 113.62 107.54 1rlf n SER 692 Ca -0.19 0.00 -0.23 0.00 1.01 0.00 0.00 58.87 59.46 1rlf n SER 692 Cb 0.72 0.00 0.12 0.00 -1.01 0.00 0.00 64.21 64.04 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 0.02 -2.53 -0.43 0.00 -1.22 -3.72 120.51 109.64 1rlf n ALA 693 Ca 0.00 -1.84 -0.14 0.00 0.00 0.00 0.00 53.44 51.46 1rlf n ALA 693 Cb 0.00 0.27 -0.07 0.00 0.00 0.00 0.00 19.45 19.64 1rlf n ALA 693 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1rlf s VAL 694 N -3.01 0.00 -0.03 0.00 1.01 -1.23 -3.69 120.40 113.45 1rlf s VAL 694 Ca 0.64 -1.82 -0.03 0.00 0.00 0.00 0.00 61.98 60.77 1rlf s VAL 694 Cb -0.03 -2.48 0.01 0.00 0.00 0.00 0.00 36.38 33.87 1rlf s VAL 694 CO 0.43 0.00 0.05 0.00 0.00 0.00 0.00 175.10 175.58 1rlf n ALA 695 N -0.44 -1.83 -0.16 5.51 0.00 -1.26 -4.24 120.51 118.08 1rlf n ALA 695 Ca 0.03 0.65 0.00 0.00 0.00 0.00 0.00 53.44 54.12 1rlf n ALA 695 Cb 0.63 -1.67 0.21 0.00 0.00 0.00 0.00 19.45 18.63 1rlf n ALA 695 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1rlf n SER 696 N 2.03 3.74 -4.23 0.00 3.41 -1.26 -4.76 113.62 112.54 1rlf n SER 696 Ca -0.09 -2.64 -0.35 0.00 -0.26 0.00 0.00 58.87 55.53 1rlf n SER 696 Cb 0.14 -0.63 -0.05 0.00 -0.26 0.00 0.00 64.21 63.40 1rlf n SER 696 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1rlf n GLU 697 N 0.19 1.71 -4.17 4.33 1.02 -1.26 -4.82 120.64 117.63 1rlf n GLU 697 Ca 0.21 -2.32 -0.11 0.00 -0.02 0.00 0.00 57.16 54.92 1rlf n GLU 697 Cb 0.90 -3.43 -0.10 0.00 -0.02 0.00 0.00 31.44 28.79 1rlf n GLU 697 CO 0.00 0.00 0.00 -0.59 1.18 0.00 0.00 177.13 177.72 1rlf s PHE 698 N 8.34 0.98 -0.17 -0.32 -0.12 -1.26 0.68 117.98 126.10 1rlf s PHE 698 Ca 0.63 -1.29 -0.09 0.00 -0.05 0.00 0.00 56.93 56.13 1rlf s PHE 698 Cb 0.05 -0.51 -0.05 0.00 -0.63 0.00 0.00 43.02 41.88 1rlf s PHE 698 CO 0.12 -0.57 0.13 -2.00 -0.05 0.00 0.00 175.22 172.85 1rlf s GLU 699 N -4.09 3.93 -0.14 1.99 2.12 -0.86 -4.41 118.70 117.24 1rlf s GLU 699 Ca 0.30 -0.21 -0.03 0.00 0.36 0.00 0.00 54.97 55.40 1rlf s GLU 699 Cb 0.07 -3.32 -0.03 0.00 0.26 0.00 0.00 34.13 31.11 1rlf s GLU 699 CO 0.06 0.45 -0.05 -0.51 -0.54 0.00 0.00 175.26 174.66 1rlf s LEU 700 N -0.07 3.18 -0.10 2.70 1.02 -1.26 -2.34 118.68 121.80 1rlf s LEU 700 Ca 0.10 -0.13 0.03 0.00 0.02 0.00 0.00 54.13 54.15 1rlf s LEU 700 Cb -0.11 -1.75 -0.00 0.00 0.02 0.00 0.00 46.19 44.35 1rlf s LEU 700 CO -0.00 0.20 -0.23 -0.69 0.02 0.00 0.00 176.35 175.65 1rlf s VAL 701 N 0.17 2.16 0.20 -1.59 1.01 -1.08 -0.93 120.40 120.36 1rlf s VAL 701 Ca -0.03 -0.98 -0.02 0.00 0.00 0.00 0.00 61.98 60.96 1rlf s VAL 701 Cb -0.14 -1.83 -0.04 0.00 0.00 0.00 0.00 36.38 34.36 1rlf s VAL 701 CO 0.03 0.56 0.40 -1.58 0.00 0.00 0.00 175.10 174.51 1rlf s GLN 702 N 0.36 3.54 0.00 2.72 0.74 0.55 -1.86 119.66 125.71 1rlf s GLN 702 Ca -0.18 -0.28 0.00 0.00 0.05 0.00 0.00 55.36 54.95 1rlf s GLN 702 Cb -0.18 -2.82 0.00 0.00 1.10 0.00 0.00 33.01 31.11 1rlf s GLN 702 CO 0.08 0.39 0.00 1.28 -0.55 0.00 0.00 175.29 176.49 1rlf n LEU 703 N -0.59 -1.63 -0.19 3.68 4.77 -0.68 -3.34 117.00 119.03 1rlf n LEU 703 Ca -0.04 0.00 -0.04 0.00 -0.03 0.00 0.00 56.01 55.90 1rlf n LEU 703 Cb 0.53 0.39 0.06 0.00 -2.33 0.00 0.00 43.42 42.08 1rlf n LEU 703 CO 0.48 0.00 1.05 -0.07 -1.33 0.00 0.00 177.39 177.53 1rlf h LEU 704 N 0.00 0.46 -1.98 2.23 4.07 -1.93 -0.68 115.31 117.49 1rlf h LEU 704 Ca 0.00 0.02 -0.01 0.00 0.08 0.00 0.00 57.88 57.97 1rlf h LEU 704 Cb 0.00 -0.07 -0.00 0.00 1.08 0.00 0.00 40.66 41.67 1rlf h LEU 704 CO 0.00 0.31 -0.05 -0.65 -1.08 0.00 0.00 178.44 176.97 1rlf h PRO 705 N 0.59 0.00 -2.23 1.13 0.11 -1.97 -3.48 132.00 126.15 1rlf h PRO 705 Ca 0.25 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.36 1rlf h PRO 705 Cb 0.12 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.23 1rlf h PRO 705 CO -0.15 0.05 0.00 0.41 -0.21 0.00 0.00 178.00 178.09 1rlf n GLY 706 N -0.45 -2.16 1.72 -0.55 0.00 -0.26 -5.08 105.19 98.42 1rlf n GLY 706 Ca -0.01 -0.39 0.00 0.00 0.00 0.00 0.00 46.02 45.62 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 0.03 -4.51 1.61 -0.08 -1.21 -5.06 116.55 107.33 1rlf n ASP 707 Ca 0.00 0.07 -0.33 0.00 -1.51 0.00 0.00 54.79 53.02 1rlf n ASP 707 Cb 0.00 0.04 -0.12 0.00 2.34 0.00 0.00 41.12 43.37 1rlf n ASP 707 CO 0.00 0.00 0.00 -0.13 0.12 0.00 0.00 177.20 177.19 1rlf s ARG 708 N -2.00 2.81 -0.12 -0.67 0.52 -1.24 -5.03 118.95 113.22 1rlf s ARG 708 Ca 0.00 -0.62 -0.04 0.00 -0.52 0.00 0.00 55.73 54.55 1rlf s ARG 708 Cb 0.00 -2.54 -0.04 0.00 0.52 0.00 0.00 34.95 32.89 1rlf s ARG 708 CO 0.00 0.56 0.03 -1.83 0.02 0.00 0.00 175.30 174.08 1rlf s GLU 709 N -0.54 3.35 -0.58 3.54 -1.05 -1.26 -0.33 118.70 121.82 1rlf s GLU 709 Ca 0.08 -0.36 0.06 0.00 -0.15 0.00 0.00 54.97 54.60 1rlf s GLU 709 Cb -0.12 -2.96 0.29 0.00 -0.44 0.00 0.00 34.13 30.90 1rlf s GLU 709 CO 0.02 0.57 0.82 -0.11 0.95 0.00 0.00 175.26 177.51 1rlf n LEU 710 N 2.57 3.71 0.00 1.83 0.00 -0.10 -4.81 117.00 120.20 1rlf n LEU 710 Ca -0.18 -5.48 -0.10 0.00 0.00 0.00 0.00 56.01 50.25 1rlf n LEU 710 Cb 0.53 -0.47 0.07 0.00 0.00 0.00 0.00 43.42 43.56 1rlf n LEU 710 CO 0.31 2.20 0.26 0.35 0.00 0.00 0.00 177.39 180.51 1rlf n THR 711 N 0.38 0.00 -0.28 1.96 -2.24 -1.01 -4.19 114.28 108.90 1rlf n THR 711 Ca 0.30 -0.26 -0.04 0.00 -2.27 0.00 0.00 64.05 61.77 1rlf n THR 711 Cb 0.42 -1.56 0.07 0.00 -2.10 0.00 0.00 70.33 67.16 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 -1.50 1.20 0.00 2.28 5.03 -1.90 -2.87 117.51 119.75 1rlf h ILE 712 Ca -0.14 -0.37 0.00 0.00 -0.12 0.00 0.00 64.86 64.23 1rlf h ILE 712 Cb 0.40 0.07 0.00 0.00 -3.03 0.00 0.00 36.82 34.26 1rlf h ILE 712 CO 0.10 0.19 0.00 -2.65 -0.68 0.00 0.00 178.15 175.11 1rlf n PRO 713 N -4.55 0.00 -1.37 2.37 -0.01 -1.26 -4.78 135.00 125.41 1rlf n PRO 713 Ca 0.07 0.12 -0.30 0.00 -0.01 0.00 0.00 63.50 63.39 1rlf n PRO 713 Cb 0.02 -1.50 0.12 0.00 -0.01 0.00 0.00 33.50 32.13 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 -2.24 2.54 0.53 6.00 3.76 -1.08 -5.04 115.29 119.75 1rlf s HIS 714 Ca 0.00 1.20 -0.06 0.00 -0.15 0.00 0.00 55.06 56.04 1rlf s HIS 714 Cb 0.00 -3.15 -0.03 0.00 1.11 0.00 0.00 32.58 30.51 1rlf s HIS 714 CO 0.00 -2.13 0.85 -1.12 -0.85 0.00 0.00 174.74 171.50 1rlf s SER 715 N -3.65 6.16 0.10 1.40 0.01 -1.26 -5.01 113.70 111.45 1rlf s SER 715 Ca 0.62 1.00 -0.22 0.00 1.31 0.00 0.00 55.95 58.67 1rlf s SER 715 Cb -0.16 -2.22 -0.12 0.00 0.21 0.00 0.00 66.02 63.73 1rlf s SER 715 CO 0.56 -0.71 1.75 0.00 0.41 0.00 0.00 173.24 175.25 1rlf h ALA 716 N 0.05 0.10 0.00 1.44 0.00 -1.97 -3.09 119.26 115.79 1rlf h ALA 716 Ca -0.46 -0.01 -0.55 0.00 0.00 0.00 0.00 54.91 53.89 1rlf h ALA 716 Cb 1.21 -0.03 0.02 0.00 0.00 0.00 0.00 17.79 18.99 1rlf h ALA 716 CO 0.62 -0.41 2.98 0.27 0.00 0.00 0.00 179.25 182.70 1rlf n ASN 717 N -5.03 5.44 -0.09 0.00 6.94 -1.26 -4.28 115.26 116.97 1rlf n ASN 717 Ca -0.06 -2.52 -0.15 0.00 -0.02 0.00 0.00 54.58 51.83 1rlf n ASN 717 Cb 0.03 -1.30 -0.14 0.00 -2.36 0.00 0.00 39.78 36.01 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 4.46 1.52 -0.17 3.53 0.31 -1.17 -4.37 118.33 122.43 1rlf n VAL 718 Ca 0.56 -0.69 -0.11 0.00 -0.01 0.00 0.00 64.34 64.09 1rlf n VAL 718 Cb 0.24 -1.15 0.00 0.00 -0.91 0.00 0.00 33.84 32.01 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 0.01 1.10 -0.39 3.52 -1.00 -1.87 1.24 116.94 119.55 1rlf h PHE 719 Ca -0.52 -0.25 0.11 0.00 2.81 0.00 0.00 57.97 60.12 1rlf h PHE 719 Cb 2.03 -0.26 -0.02 0.00 3.61 0.00 0.00 35.95 41.31 1rlf h PHE 719 CO 0.03 1.06 0.61 -0.92 -1.61 0.00 0.00 178.31 177.47 1rlf h TYR 720 N 0.83 0.00 0.00 -0.55 3.20 -1.81 0.75 116.97 119.39 1rlf h TYR 720 Ca 0.12 0.00 -0.28 0.00 3.14 0.00 0.00 58.73 61.71 1rlf h TYR 720 Cb 0.72 0.00 -0.05 0.00 1.54 0.00 0.00 36.73 38.94 1rlf h TYR 720 CO 0.05 0.00 -2.06 0.00 -1.64 0.00 0.00 178.16 174.51 1rlf n ALA 721 N -2.14 1.62 0.74 1.82 0.00 -0.26 -4.63 120.51 117.66 1rlf n ALA 721 Ca 0.07 -0.99 0.11 0.00 0.00 0.00 0.00 53.44 52.63 1rlf n ALA 721 Cb 0.76 -0.06 -0.08 0.00 0.00 0.00 0.00 19.45 20.07 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 -2.63 0.17 -0.42 0.00 2.81 0.41 -4.43 117.12 113.02 1rlf n MET 722 Ca -0.26 -0.04 0.07 0.00 -1.81 0.00 0.00 57.70 55.66 1rlf n MET 722 Cb 0.98 -1.52 0.25 0.00 -0.71 0.00 0.00 33.22 32.22 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 -1.72 3.43 -0.20 7.83 5.68 0.24 -4.51 116.55 127.30 1rlf n ASP 723 Ca 0.02 -2.30 -0.04 0.00 -0.50 0.00 0.00 54.79 51.98 1rlf n ASP 723 Cb 0.39 -0.47 0.03 0.00 -1.14 0.00 0.00 41.12 39.93 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 4.64 0.09 0.00 6.12 0.00 -1.77 -3.41 103.07 108.73 1rlf h GLY 724 Ca 0.00 0.35 0.00 0.00 0.00 0.00 0.00 47.33 47.68 1rlf h GLY 724 CO 0.16 -0.23 0.00 0.00 0.00 0.00 0.00 176.54 176.47 1rlf n ALA 725 N -3.12 0.00 -2.79 3.60 0.00 -1.26 -5.07 120.51 111.87 1rlf n ALA 725 Ca 0.05 0.00 -0.32 0.00 0.00 0.00 0.00 53.44 53.18 1rlf n ALA 725 Cb 0.35 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 19.73 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 5.67 -0.47 0.00 1.04 -1.26 -4.75 113.70 112.92 1rlf s SER 726 Ca 0.00 0.10 -0.12 0.00 0.48 0.00 0.00 55.95 56.41 1rlf s SER 726 Cb 0.00 -1.60 0.10 0.00 0.10 0.00 0.00 66.02 64.63 1rlf s SER 726 CO 0.00 0.23 0.37 -1.00 0.98 0.00 0.00 173.24 173.81 1rlf s HIS 727 N -1.29 3.33 -0.20 5.02 0.09 -0.73 -4.85 115.29 116.65 1rlf s HIS 727 Ca 0.26 -1.49 0.01 0.00 -0.00 0.00 0.00 55.06 53.84 1rlf s HIS 727 Cb -0.12 -3.37 0.04 0.00 -0.00 0.00 0.00 32.58 29.13 1rlf s HIS 727 CO 0.18 -0.93 -0.10 -0.51 -0.00 0.00 0.00 174.74 173.39 1rlf s ASP 728 N 2.73 3.45 0.16 1.40 1.01 -1.26 0.18 116.67 124.34 1rlf s ASP 728 Ca 0.04 -0.92 0.09 0.00 0.71 0.00 0.00 52.55 52.47 1rlf s ASP 728 Cb -0.26 -1.23 -0.04 0.00 1.01 0.00 0.00 42.92 42.40 1rlf s ASP 728 CO 0.02 -0.16 -0.20 -0.36 0.21 0.00 0.00 175.17 174.69 1rlf s PHE 729 N 1.40 1.92 -0.11 4.23 0.08 -0.71 -1.68 117.98 123.10 1rlf s PHE 729 Ca -0.02 -0.44 -0.02 0.00 0.12 0.00 0.00 56.93 56.57 1rlf s PHE 729 Cb -0.17 -0.97 -0.03 0.00 -0.57 0.00 0.00 43.02 41.28 1rlf s PHE 729 CO -0.08 0.35 -0.03 -1.17 -0.10 0.00 0.00 175.22 174.19 1rlf s LEU 730 N -2.54 3.36 -0.05 -0.37 2.96 -0.77 -1.81 118.68 119.46 1rlf s LEU 730 Ca 0.15 -0.01 0.01 0.00 -0.22 0.00 0.00 54.13 54.07 1rlf s LEU 730 Cb -0.07 -1.78 -0.03 0.00 0.50 0.00 0.00 46.19 44.81 1rlf s LEU 730 CO 0.07 0.28 -0.06 -0.76 -1.32 0.00 0.00 176.35 174.56 1rlf s LEU 731 N -0.30 3.21 -0.31 -0.68 1.43 0.86 -2.62 118.68 120.28 1rlf s LEU 731 Ca 0.05 -0.03 0.03 0.00 -1.03 0.00 0.00 54.13 53.16 1rlf s LEU 731 Cb -0.12 -1.74 0.09 0.00 0.03 0.00 0.00 46.19 44.44 1rlf s LEU 731 CO 0.02 0.34 0.00 -0.13 0.23 0.00 0.00 176.35 176.82 1rlf s ARG 732 N -0.97 1.68 -0.48 1.70 0.52 -0.99 -3.45 118.95 116.95 1rlf s ARG 732 Ca 0.14 -1.68 -0.28 0.00 -0.52 0.00 0.00 55.73 53.39 1rlf s ARG 732 Cb -0.11 -3.06 -0.01 0.00 0.52 0.00 0.00 34.95 32.28 1rlf s ARG 732 CO 0.03 -0.83 1.76 -1.14 0.02 0.00 0.00 175.30 175.15 1rlf s GLN 733 N 0.99 3.03 0.43 3.54 0.74 -1.26 -2.02 119.66 125.11 1rlf s GLN 733 Ca 0.05 0.94 0.11 0.00 0.05 0.00 0.00 55.36 56.51 1rlf s GLN 733 Cb -0.19 -4.26 0.94 0.00 1.10 0.00 0.00 33.01 30.60 1rlf s GLN 733 CO -0.08 -2.23 2.01 -0.09 -0.55 0.00 0.00 175.29 174.36 1rlf h ARG 734 N 13.48 0.22 0.00 1.67 2.43 -0.10 -3.47 114.38 128.61 1rlf h ARG 734 Ca -0.29 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 58.85 1rlf h ARG 734 Cb 1.15 -0.04 0.00 0.00 -0.42 0.00 0.00 29.97 30.66 1rlf h ARG 734 CO 1.13 0.26 0.00 0.54 -1.51 0.00 0.00 179.97 180.39