#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 0.12 0.14 1.61 1.04 -1.26 -5.17 113.70 110.18 1rlf s SER 647 Ca 0.00 -1.23 0.11 0.00 0.48 0.00 0.00 55.95 55.31 1rlf s SER 647 Cb 0.00 0.41 -0.04 0.00 0.10 0.00 0.00 66.02 66.49 1rlf s SER 647 CO 0.00 -0.88 -0.25 -0.94 0.98 0.00 0.00 173.24 172.15 1rlf s SER 648 N -3.10 3.43 0.11 7.02 1.04 -1.26 -5.14 113.70 115.81 1rlf s SER 648 Ca 0.32 -0.73 0.10 0.00 0.48 0.00 0.00 55.95 56.12 1rlf s SER 648 Cb 0.05 -0.28 -0.04 0.00 0.10 0.00 0.00 66.02 65.86 1rlf s SER 648 CO 0.09 0.17 -0.25 -1.81 0.98 0.00 0.00 173.24 172.42 1rlf s ASP 649 N -2.15 3.45 0.04 7.02 1.01 -1.26 -5.11 116.67 119.67 1rlf s ASP 649 Ca 0.15 -0.67 -0.02 0.00 0.71 0.00 0.00 52.55 52.73 1rlf s ASP 649 Cb -0.10 -0.32 -0.03 0.00 1.01 0.00 0.00 42.92 43.48 1rlf s ASP 649 CO 0.07 0.19 -0.00 0.00 0.21 0.00 0.00 175.17 175.64 1rlf s ARG 651 N -2.85 1.54 -0.04 0.00 0.52 0.34 -4.84 118.95 113.62 1rlf s ARG 651 Ca -0.03 -1.59 0.01 0.00 -0.52 0.00 0.00 55.73 53.60 1rlf s ARG 651 Cb 0.00 -1.76 -0.03 0.00 0.52 0.00 0.00 34.95 33.68 1rlf s ARG 651 CO -0.06 0.36 -0.06 0.96 0.02 0.00 0.00 175.30 176.53 1rlf s ILE 652 N -1.99 3.77 0.13 1.52 -4.36 -1.26 0.21 121.20 119.23 1rlf s ILE 652 Ca 0.23 -0.55 0.10 0.00 -0.26 0.00 0.00 60.65 60.17 1rlf s ILE 652 Cb -0.07 -2.58 -0.04 0.00 1.25 0.00 0.00 42.46 41.02 1rlf s ILE 652 CO 0.11 0.53 -0.20 -0.51 0.24 0.00 0.00 174.94 175.11 1rlf s ILE 653 N -0.89 2.68 0.00 8.37 2.07 0.47 -2.15 121.20 131.75 1rlf s ILE 653 Ca 0.14 -1.62 0.00 0.00 -1.41 0.00 0.00 60.65 57.76 1rlf s ILE 653 Cb -0.11 -2.23 -0.00 0.00 0.13 0.00 0.00 42.46 40.24 1rlf s ILE 653 CO 0.04 0.06 -0.01 -0.13 -1.91 0.00 0.00 174.94 172.99 1rlf s ARG 654 N -2.21 0.07 0.07 3.50 3.00 0.55 -0.28 118.95 123.65 1rlf s ARG 654 Ca 0.18 -0.05 0.02 0.00 0.00 0.00 0.00 55.73 55.88 1rlf s ARG 654 Cb -0.10 -0.05 -0.03 0.00 0.00 0.00 0.00 34.95 34.77 1rlf s ARG 654 CO 0.09 0.01 -0.07 0.08 0.00 0.00 0.00 175.30 175.41 1rlf s VAL 655 N -0.08 0.64 -0.45 3.52 1.01 -0.24 0.13 120.40 124.93 1rlf s VAL 655 Ca -0.00 -1.56 0.02 0.00 0.00 0.00 0.00 61.98 60.44 1rlf s VAL 655 Cb -0.01 -1.22 0.14 0.00 0.00 0.00 0.00 36.38 35.30 1rlf s VAL 655 CO -0.00 -0.65 0.27 -1.10 0.00 0.00 0.00 175.10 173.62 1rlf s GLN 656 N -2.84 1.22 -0.18 2.72 -0.21 0.11 0.35 119.66 120.83 1rlf s GLN 656 Ca 0.02 -2.03 -0.25 0.00 0.02 0.00 0.00 55.36 53.12 1rlf s GLN 656 Cb -0.01 -2.14 -0.01 0.00 1.00 0.00 0.00 33.01 31.84 1rlf s GLN 656 CO -0.02 -1.21 0.83 1.41 -2.12 0.00 0.00 175.29 174.17 1rlf s MET 657 N 0.26 4.28 -0.46 2.91 -2.45 -1.26 -1.59 119.30 120.99 1rlf s MET 657 Ca 0.21 0.99 0.03 0.00 -1.25 0.00 0.00 55.69 55.67 1rlf s MET 657 Cb -0.18 -3.58 0.51 0.00 1.25 0.00 0.00 34.83 32.82 1rlf s MET 657 CO -0.04 -0.35 1.71 -1.91 1.05 0.00 0.00 175.02 175.48 1rlf n GLU 658 N 5.34 2.59 -3.74 4.11 2.13 -1.22 -2.51 120.64 127.34 1rlf n GLU 658 Ca 0.04 -3.39 -0.10 0.00 0.66 0.00 0.00 57.16 54.37 1rlf n GLU 658 Cb 0.49 -2.16 -0.05 0.00 0.27 0.00 0.00 31.44 29.99 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 -3.55 0.71 0.00 4.31 2.96 -1.26 -4.75 118.68 117.10 1rlf s LEU 659 Ca 0.56 -0.48 0.00 0.00 -0.22 0.00 0.00 54.13 53.99 1rlf s LEU 659 Cb 0.46 1.58 0.00 0.00 0.50 0.00 0.00 46.19 48.73 1rlf s LEU 659 CO 0.02 -0.84 0.00 0.61 -1.32 0.00 0.00 176.35 174.82 1rlf n GLY 660 N -0.19 1.58 0.36 7.98 0.00 -1.26 -3.63 105.19 110.03 1rlf n GLY 660 Ca -0.14 -1.85 0.00 0.00 0.00 0.00 0.00 46.02 44.03 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 1.05 0.00 1.61 4.11 -1.91 -3.12 114.58 116.33 1rlf h GLU 661 Ca 0.00 -0.06 -0.20 0.00 0.07 0.00 0.00 59.36 59.17 1rlf h GLU 661 Cb 0.00 -0.24 -0.04 0.00 0.50 0.00 0.00 28.75 28.97 1rlf h GLU 661 CO 0.00 0.70 -1.75 -0.25 0.07 0.00 0.00 179.01 177.77 1rlf n ASP 662 N -4.42 2.27 -1.15 3.06 9.92 -1.26 -5.06 116.55 119.91 1rlf n ASP 662 Ca 0.09 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.35 1rlf n ASP 662 Cb 0.04 0.79 0.00 0.00 -0.64 0.00 0.00 41.12 41.31 1rlf n ASP 662 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1rlf n GLY 663 N 2.31 -3.90 1.54 0.44 0.00 -1.11 -4.84 105.19 99.62 1rlf n GLY 663 Ca -0.18 -0.92 -0.13 0.00 0.00 0.00 0.00 46.02 44.79 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 -1.80 2.15 -0.06 1.61 3.41 -1.13 -3.95 113.62 113.85 1rlf n SER 664 Ca 0.00 -1.96 0.00 0.00 -0.26 0.00 0.00 58.87 56.65 1rlf n SER 664 Cb 0.22 0.24 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 -0.50 0.00 -3.84 -3.33 0.24 -1.04 -3.39 118.33 106.46 1rlf n VAL 665 Ca -0.07 0.00 -0.00 0.00 -2.04 0.00 0.00 64.34 62.23 1rlf n VAL 665 Cb 0.27 0.81 0.01 0.00 -1.47 0.00 0.00 33.84 33.46 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 0.01 -0.23 6.34 1.13 -1.26 -4.66 117.35 118.68 1rlf s TYR 666 Ca 0.00 -0.23 -0.27 0.00 -1.41 0.00 0.00 57.07 55.15 1rlf s TYR 666 Cb 0.00 0.61 0.13 0.00 -1.10 0.00 0.00 41.96 41.60 1rlf s TYR 666 CO 0.00 -0.54 1.05 0.21 -2.51 0.00 0.00 175.55 173.76 1rlf s LYS 667 N -2.30 0.50 -0.10 -3.49 2.36 1.10 -4.44 119.74 113.37 1rlf s LYS 667 Ca 0.22 0.35 -0.04 0.00 -2.55 0.00 0.00 55.97 53.95 1rlf s LYS 667 Cb -0.00 0.24 0.05 0.00 -1.05 0.00 0.00 37.83 37.07 1rlf s LYS 667 CO 0.01 -0.11 0.20 0.45 1.55 0.00 0.00 175.35 177.45 1rlf s SER 668 N -0.39 0.38 0.03 1.43 0.15 -1.26 -1.08 113.70 112.96 1rlf s SER 668 Ca 0.02 0.44 -0.03 0.00 0.70 0.00 0.00 55.95 57.08 1rlf s SER 668 Cb -0.03 0.43 -0.02 0.00 -1.71 0.00 0.00 66.02 64.69 1rlf s SER 668 CO -0.04 -0.22 0.03 -0.51 1.20 0.00 0.00 173.24 173.70 1rlf s ILE 669 N 2.07 0.14 -0.10 6.45 2.07 0.61 -5.00 121.20 127.45 1rlf s ILE 669 Ca -0.01 -1.14 -0.18 0.00 -1.41 0.00 0.00 60.65 57.91 1rlf s ILE 669 Cb -0.12 -0.76 -0.05 0.00 0.13 0.00 0.00 42.46 41.67 1rlf s ILE 669 CO -0.07 -0.63 0.46 -0.22 -1.91 0.00 0.00 174.94 172.57 1rlf s LEU 670 N -1.99 4.31 0.20 8.50 1.98 -1.26 -0.40 118.68 130.02 1rlf s LEU 670 Ca -0.07 0.84 0.10 0.00 -2.89 0.00 0.00 54.13 52.10 1rlf s LEU 670 Cb -0.03 -2.67 -0.04 0.00 0.66 0.00 0.00 46.19 44.11 1rlf s LEU 670 CO -0.04 0.06 -0.12 -0.69 -1.89 0.00 0.00 176.35 173.67 1rlf s VAL 671 N 0.31 2.99 0.33 1.68 1.01 0.57 -4.86 120.40 122.43 1rlf s VAL 671 Ca 0.25 -1.83 0.07 0.00 0.00 0.00 0.00 61.98 60.47 1rlf s VAL 671 Cb -0.15 -2.50 -0.01 0.00 0.00 0.00 0.00 36.38 33.71 1rlf s VAL 671 CO 0.11 -0.17 0.43 -0.89 0.00 0.00 0.00 175.10 174.57 1rlf s THR 672 N -1.85 4.06 0.46 3.92 2.01 -1.26 0.13 115.64 123.11 1rlf s THR 672 Ca 0.25 -1.07 0.18 0.00 0.31 0.00 0.00 61.69 61.37 1rlf s THR 672 Cb -0.08 -3.40 0.36 0.00 0.01 0.00 0.00 72.50 69.39 1rlf s THR 672 CO 0.15 -0.17 1.95 -1.28 -0.69 0.00 0.00 174.62 174.57 1rlf h SER 673 N 0.98 0.28 -0.22 3.53 0.87 -1.81 -2.54 113.55 114.65 1rlf h SER 673 Ca -0.46 0.01 0.00 0.00 -1.23 0.00 0.00 61.79 60.11 1rlf h SER 673 Cb 1.25 -0.04 0.00 0.00 -0.44 0.00 0.00 62.40 63.17 1rlf h SER 673 CO 0.54 0.15 0.00 0.00 -0.53 0.00 0.00 176.83 176.99 1rlf n GLN 674 N -4.45 2.68 -3.67 2.24 6.02 -1.26 -4.58 117.38 114.35 1rlf n GLN 674 Ca 0.12 -2.42 -0.36 0.00 -0.01 0.00 0.00 57.00 54.33 1rlf n GLN 674 Cb 0.53 -1.53 -0.09 0.00 1.02 0.00 0.00 30.24 30.17 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 -1.69 6.16 -0.59 1.08 -1.08 -0.95 -4.91 116.67 114.69 1rlf s ASP 675 Ca 0.30 0.17 -0.24 0.00 -0.52 0.00 0.00 52.55 52.26 1rlf s ASP 675 Cb 0.23 -2.10 0.04 0.00 -1.46 0.00 0.00 42.92 39.63 1rlf s ASP 675 CO 0.09 0.10 1.00 -0.54 0.52 0.00 0.00 175.17 176.34 1rlf s LYS 676 N 0.82 3.30 0.00 4.34 -0.14 -1.26 -4.53 119.74 122.26 1rlf s LYS 676 Ca 0.08 -0.32 0.12 0.00 -1.36 0.00 0.00 55.97 54.49 1rlf s LYS 676 Cb -0.13 -4.09 0.31 0.00 -1.68 0.00 0.00 37.83 32.25 1rlf s LYS 676 CO 0.02 -1.62 1.25 0.00 -0.76 0.00 0.00 175.35 174.24 1rlf n ALA 677 N 7.76 2.21 0.30 5.17 0.00 -1.26 -4.56 120.51 130.13 1rlf n ALA 677 Ca 0.01 -1.12 0.17 0.00 0.00 0.00 0.00 53.44 52.50 1rlf n ALA 677 Cb 0.47 -0.47 0.97 0.00 0.00 0.00 0.00 19.45 20.43 1rlf n ALA 677 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 1rlf h PRO 678 N 2.20 0.00 -0.23 0.00 0.10 -1.96 -1.08 132.00 131.03 1rlf h PRO 678 Ca 0.00 0.00 0.00 0.00 0.10 0.00 0.00 66.00 66.10 1rlf h PRO 678 Cb 0.73 0.00 0.00 0.00 0.10 0.00 0.00 31.00 31.83 1rlf h PRO 678 CO 0.00 0.01 0.00 0.43 0.10 0.00 0.00 178.00 178.54 1rlf n SER 679 N -3.66 2.98 0.19 -2.05 7.64 -1.26 -4.30 113.62 113.16 1rlf n SER 679 Ca -0.03 -1.93 0.03 0.00 1.01 0.00 0.00 58.87 57.95 1rlf n SER 679 Cb 0.09 -0.14 0.36 0.00 -1.01 0.00 0.00 64.21 63.52 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 4.16 1.25 -0.59 0.44 -1.51 -1.49 -1.41 116.25 117.11 1rlf h VAL 680 Ca 0.00 -1.28 0.17 0.00 -1.23 0.00 0.00 66.70 64.36 1rlf h VAL 680 Cb 0.90 1.69 -0.02 0.00 -2.13 0.00 0.00 31.29 31.73 1rlf h VAL 680 CO 0.00 0.36 0.42 -0.29 -1.23 0.00 0.00 177.57 176.83 1rlf h ILE 681 N 0.00 0.71 -0.10 7.19 2.10 -1.76 0.06 117.51 125.71 1rlf h ILE 681 Ca -0.00 -0.01 -0.00 0.00 1.08 0.00 0.00 64.86 65.93 1rlf h ILE 681 Cb 0.66 0.70 -0.01 0.00 -1.09 0.00 0.00 36.82 37.08 1rlf h ILE 681 CO 0.05 0.00 0.06 -1.28 -1.08 0.00 0.00 178.15 175.91 1rlf h SER 682 N 0.02 0.12 -0.21 2.19 0.87 -1.56 1.10 113.55 116.09 1rlf h SER 682 Ca 0.28 -0.04 -0.08 0.00 -1.23 0.00 0.00 61.79 60.72 1rlf h SER 682 Cb 1.10 -0.03 -0.00 0.00 -0.44 0.00 0.00 62.40 63.02 1rlf h SER 682 CO -0.01 0.12 -0.17 0.08 -0.53 0.00 0.00 176.83 176.32 1rlf h ARG 683 N 0.11 0.48 0.00 2.24 0.11 -1.11 -2.08 114.38 114.14 1rlf h ARG 683 Ca 0.04 -0.24 -0.01 0.00 0.10 0.00 0.00 59.98 59.86 1rlf h ARG 683 Cb 0.02 0.00 -0.00 0.00 1.11 0.00 0.00 29.97 31.10 1rlf h ARG 683 CO -0.01 0.81 -0.07 -0.39 0.10 0.00 0.00 179.97 180.42 1rlf h VAL 684 N 0.16 0.32 0.07 0.08 -1.51 -1.24 -2.85 116.25 111.29 1rlf h VAL 684 Ca 0.04 -0.41 0.02 0.00 -1.23 0.00 0.00 66.70 65.12 1rlf h VAL 684 Cb 0.71 1.30 -0.03 0.00 -2.13 0.00 0.00 31.29 31.13 1rlf h VAL 684 CO 0.05 0.07 -0.23 0.25 -1.23 0.00 0.00 177.57 176.47 1rlf h LEU 685 N 0.00 -0.65 -0.17 4.19 7.12 0.20 2.93 115.31 128.93 1rlf h LEU 685 Ca -0.00 0.08 -0.02 0.00 0.13 0.00 0.00 57.88 58.07 1rlf h LEU 685 Cb 0.30 0.26 -0.01 0.00 -0.53 0.00 0.00 40.66 40.67 1rlf h LEU 685 CO 0.01 -0.31 0.02 0.11 -0.13 0.00 0.00 178.44 178.14 1rlf h LYS 686 N -0.40 0.29 -0.73 1.25 1.79 -1.46 2.45 116.57 119.76 1rlf h LYS 686 Ca 0.04 -0.08 -0.01 0.00 -2.18 0.00 0.00 60.65 58.42 1rlf h LYS 686 Cb 0.44 -0.03 -0.04 0.00 -1.58 0.00 0.00 32.23 31.03 1rlf h LYS 686 CO -0.16 0.48 0.42 -0.22 -1.08 0.00 0.00 179.45 178.89 1rlf h LYS 687 N 0.05 1.00 -0.37 3.15 3.64 -1.31 -2.71 116.57 120.03 1rlf h LYS 687 Ca 0.05 -0.10 -0.11 0.00 -1.27 0.00 0.00 60.65 59.22 1rlf h LYS 687 Cb 0.34 -0.21 -0.07 0.00 -0.41 0.00 0.00 32.23 31.89 1rlf h LYS 687 CO 0.01 0.72 0.02 0.27 -2.27 0.00 0.00 179.45 178.20 1rlf n ASN 688 N -4.37 3.36 0.00 4.20 2.04 0.98 -4.52 115.26 116.94 1rlf n ASN 688 Ca 0.07 -3.37 0.11 0.00 -0.44 0.00 0.00 54.58 50.96 1rlf n ASN 688 Cb 0.09 -0.61 0.50 0.00 -2.53 0.00 0.00 39.78 37.22 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 -0.78 0.00 0.02 0.53 0.23 0.82 0.57 115.26 116.66 1rlf n ASN 689 Ca 0.29 0.50 0.10 0.00 -0.53 0.00 0.00 54.58 54.94 1rlf n ASN 689 Cb 1.02 -0.50 -0.11 0.00 -2.08 0.00 0.00 39.78 38.11 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 -1.50 0.64 -0.07 -3.83 0.63 -1.26 -4.50 116.66 106.77 1rlf n ARG 690 Ca 0.06 -0.07 -0.10 0.00 -0.92 0.00 0.00 57.85 56.82 1rlf n ARG 690 Cb 0.27 -1.63 -0.07 0.00 0.45 0.00 0.00 32.46 31.48 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 -2.45 2.83 0.00 6.15 8.00 -1.10 -5.03 116.55 124.95 1rlf n ASP 691 Ca -0.04 -0.08 0.00 0.00 0.71 0.00 0.00 54.79 55.38 1rlf n ASP 691 Cb 0.61 -0.21 0.00 0.00 -0.02 0.00 0.00 41.12 41.50 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 -2.92 0.00 -3.64 -2.24 7.64 0.19 -4.88 113.62 107.78 1rlf n SER 692 Ca -0.26 0.00 -0.12 0.00 1.01 0.00 0.00 58.87 59.50 1rlf n SER 692 Cb 0.78 0.00 0.05 0.00 -1.01 0.00 0.00 64.21 64.03 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 0.52 -2.47 -0.43 0.00 -1.25 -2.76 120.51 111.12 1rlf n ALA 693 Ca 0.00 -1.20 -0.12 0.00 0.00 0.00 0.00 53.44 52.12 1rlf n ALA 693 Cb 0.00 0.29 -0.09 0.00 0.00 0.00 0.00 19.45 19.65 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 -1.30 0.00 0.02 0.00 1.01 -1.24 -4.24 120.40 114.64 1rlf s VAL 694 Ca 0.37 -1.84 0.00 0.00 0.00 0.00 0.00 61.98 60.51 1rlf s VAL 694 Cb -0.03 -2.43 0.00 0.00 0.00 0.00 0.00 36.38 33.92 1rlf s VAL 694 CO 0.24 0.00 0.00 0.00 0.00 0.00 0.00 175.10 175.34 1rlf n ALA 695 N -0.32 -1.65 -0.42 5.51 0.00 -1.26 -4.44 120.51 117.92 1rlf n ALA 695 Ca 0.01 0.33 0.07 0.00 0.00 0.00 0.00 53.44 53.85 1rlf n ALA 695 Cb 0.65 -1.15 0.32 0.00 0.00 0.00 0.00 19.45 19.27 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 1.90 4.54 -3.60 0.00 3.41 -1.26 -4.74 113.62 113.87 1rlf n SER 696 Ca 0.00 -2.57 -0.43 0.00 -0.26 0.00 0.00 58.87 55.61 1rlf n SER 696 Cb 0.00 -0.59 -0.06 0.00 -0.26 0.00 0.00 64.21 63.30 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 0.74 1.42 -4.33 4.33 1.02 -1.26 -4.80 120.64 117.75 1rlf n GLU 697 Ca 0.23 -1.78 -0.19 0.00 -0.02 0.00 0.00 57.16 55.39 1rlf n GLU 697 Cb 0.91 -2.88 -0.09 0.00 -0.02 0.00 0.00 31.44 29.36 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 5.09 1.64 -0.15 -0.32 -0.12 -1.26 -0.37 117.98 122.49 1rlf s PHE 698 Ca 0.58 -1.48 -0.05 0.00 -0.05 0.00 0.00 56.93 55.92 1rlf s PHE 698 Cb 0.14 -0.81 -0.04 0.00 -0.63 0.00 0.00 43.02 41.69 1rlf s PHE 698 CO 0.13 -0.64 0.04 -2.00 -0.05 0.00 0.00 175.22 172.69 1rlf s GLU 699 N -3.69 3.64 -0.14 1.99 2.12 -0.96 -4.30 118.70 117.35 1rlf s GLU 699 Ca 0.36 -0.37 0.01 0.00 0.36 0.00 0.00 54.97 55.33 1rlf s GLU 699 Cb 0.04 -3.06 -0.01 0.00 0.26 0.00 0.00 34.13 31.37 1rlf s GLU 699 CO 0.21 0.42 -0.16 -0.51 -0.54 0.00 0.00 175.26 174.68 1rlf s LEU 700 N -0.07 2.50 -0.12 2.70 1.43 -1.26 -1.95 118.68 121.91 1rlf s LEU 700 Ca 0.05 -0.44 -0.00 0.00 -1.03 0.00 0.00 54.13 52.71 1rlf s LEU 700 Cb -0.12 -1.56 -0.02 0.00 0.03 0.00 0.00 46.19 44.52 1rlf s LEU 700 CO 0.01 0.12 -0.11 -0.69 0.23 0.00 0.00 176.35 175.91 1rlf s VAL 701 N 0.63 3.22 0.44 -1.59 1.01 -0.94 -0.50 120.40 122.67 1rlf s VAL 701 Ca -0.08 -0.61 -0.03 0.00 0.00 0.00 0.00 61.98 61.26 1rlf s VAL 701 Cb -0.16 -2.35 -0.03 0.00 0.00 0.00 0.00 36.38 33.84 1rlf s VAL 701 CO 0.03 0.53 0.70 -1.58 0.00 0.00 0.00 175.10 174.78 1rlf s GLN 702 N 0.17 3.44 0.05 2.72 0.74 0.21 -1.57 119.66 125.42 1rlf s GLN 702 Ca -0.06 -0.06 0.00 0.00 0.05 0.00 0.00 55.36 55.29 1rlf s GLN 702 Cb -0.15 -2.48 0.00 0.00 1.10 0.00 0.00 33.01 31.48 1rlf s GLN 702 CO 0.04 -0.12 0.00 1.28 -0.55 0.00 0.00 175.29 175.94 1rlf n LEU 703 N -2.10 -2.73 -0.24 3.68 4.77 0.47 -3.05 117.00 117.79 1rlf n LEU 703 Ca -0.01 0.56 -0.05 0.00 -0.03 0.00 0.00 56.01 56.48 1rlf n LEU 703 Cb 0.56 -0.51 0.05 0.00 -2.33 0.00 0.00 43.42 41.19 1rlf n LEU 703 CO 0.51 -0.20 1.16 -0.07 -1.33 0.00 0.00 177.39 177.46 1rlf h LEU 704 N 0.63 0.77 -1.65 2.23 -0.00 -1.92 -1.08 115.31 114.29 1rlf h LEU 704 Ca 0.00 -0.02 -0.04 0.00 -0.00 0.00 0.00 57.88 57.82 1rlf h LEU 704 Cb 0.00 -0.19 -0.01 0.00 -0.00 0.00 0.00 40.66 40.46 1rlf h LEU 704 CO 0.00 0.56 -0.19 -0.65 -0.00 0.00 0.00 178.44 178.16 1rlf h PRO 705 N 0.91 0.00 -0.91 1.13 0.11 -1.95 -3.48 132.00 127.81 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 -0.11 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.00 1rlf h PRO 705 CO -0.05 0.19 0.00 0.41 -0.21 0.00 0.00 178.00 178.34 1rlf n GLY 706 N -0.59 -0.76 1.57 -0.55 0.00 -0.41 -5.09 105.19 99.36 1rlf n GLY 706 Ca -0.02 -0.69 0.00 0.00 0.00 0.00 0.00 46.02 45.32 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 0.00 -4.75 1.61 -0.08 -1.17 -5.04 116.55 107.12 1rlf n ASP 707 Ca 0.00 0.00 -0.36 0.00 -1.51 0.00 0.00 54.79 52.92 1rlf n ASP 707 Cb 0.00 0.17 -0.08 0.00 2.34 0.00 0.00 41.12 43.54 1rlf n ASP 707 CO 0.00 0.00 0.00 -0.60 0.12 0.00 0.00 177.20 176.72 1rlf s ARG 708 N -1.78 3.27 -0.17 -0.67 6.06 -1.23 -5.00 118.95 119.43 1rlf s ARG 708 Ca 0.00 -0.30 -0.09 0.00 -2.50 0.00 0.00 55.73 52.84 1rlf s ARG 708 Cb 0.00 -2.99 -0.05 0.00 0.06 0.00 0.00 34.95 31.98 1rlf s ARG 708 CO 0.00 0.68 0.13 -1.83 -2.50 0.00 0.00 175.30 171.78 1rlf s GLU 709 N -0.78 3.91 -0.41 5.12 -1.05 -1.26 0.68 118.70 124.91 1rlf s GLU 709 Ca 0.12 -0.19 0.11 0.00 -0.15 0.00 0.00 54.97 54.87 1rlf s GLU 709 Cb -0.12 -3.33 0.38 0.00 -0.44 0.00 0.00 34.13 30.62 1rlf s GLU 709 CO 0.03 0.47 0.87 -0.11 0.95 0.00 0.00 175.26 177.47 1rlf n LEU 710 N 2.96 2.19 -4.72 1.83 7.94 0.35 -4.79 117.00 122.76 1rlf n LEU 710 Ca -0.17 -4.91 -0.30 0.00 -1.11 0.00 0.00 56.01 49.52 1rlf n LEU 710 Cb 0.53 0.25 0.22 0.00 0.53 0.00 0.00 43.42 44.95 1rlf n LEU 710 CO 0.35 2.14 0.72 0.42 -1.11 0.00 0.00 177.39 179.91 1rlf s THR 711 N -3.36 1.75 0.18 1.96 -4.23 -0.70 -4.26 115.64 106.98 1rlf s THR 711 Ca 0.40 0.00 -0.09 0.00 -1.18 0.00 0.00 61.69 60.82 1rlf s THR 711 Cb 0.36 -2.69 0.05 0.00 1.34 0.00 0.00 72.50 71.57 1rlf s THR 711 CO -0.08 0.00 1.62 0.40 -0.54 0.00 0.00 174.62 176.02 1rlf h ILE 712 N -2.22 1.27 0.00 2.99 1.08 -1.90 -3.12 117.51 115.60 1rlf h ILE 712 Ca -0.45 -1.23 0.00 0.00 -0.39 0.00 0.00 64.86 62.79 1rlf h ILE 712 Cb 1.27 0.91 0.00 0.00 -3.07 0.00 0.00 36.82 35.93 1rlf h ILE 712 CO 0.36 0.44 0.00 -2.65 -0.69 0.00 0.00 178.15 175.60 1rlf n PRO 713 N -4.15 0.11 -1.20 2.37 -0.02 -1.26 -4.78 135.00 126.06 1rlf n PRO 713 Ca 0.02 0.00 -0.30 0.00 -2.02 0.00 0.00 63.50 61.20 1rlf n PRO 713 Cb 0.39 -1.38 0.24 0.00 -0.02 0.00 0.00 33.50 32.72 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 -2.00 0.56 0.67 6.00 3.76 -1.18 -5.03 115.29 118.07 1rlf s HIS 714 Ca 0.04 0.44 -0.11 0.00 -0.15 0.00 0.00 55.06 55.28 1rlf s HIS 714 Cb 0.02 -3.56 -0.01 0.00 1.11 0.00 0.00 32.58 30.13 1rlf s HIS 714 CO 0.03 -3.75 1.05 -1.12 -0.85 0.00 0.00 174.74 170.10 1rlf s SER 715 N -4.07 5.76 0.17 1.40 0.01 -1.26 -4.97 113.70 110.74 1rlf s SER 715 Ca 0.72 1.43 -0.14 0.00 1.31 0.00 0.00 55.95 59.27 1rlf s SER 715 Cb -0.08 -2.38 0.07 0.00 0.21 0.00 0.00 66.02 63.85 1rlf s SER 715 CO 0.55 -1.17 1.83 0.00 0.41 0.00 0.00 173.24 174.86 1rlf h ALA 716 N -0.53 0.67 -1.03 1.44 0.00 -1.95 -3.22 119.26 114.64 1rlf h ALA 716 Ca -0.44 -0.03 -0.73 0.00 0.00 0.00 0.00 54.91 53.70 1rlf h ALA 716 Cb 1.21 -0.20 -0.14 0.00 0.00 0.00 0.00 17.79 18.67 1rlf h ALA 716 CO 0.61 0.09 1.99 0.27 0.00 0.00 0.00 179.25 182.20 1rlf n ASN 717 N -4.74 4.95 -0.08 0.00 6.94 -1.26 -4.66 115.26 116.40 1rlf n ASN 717 Ca 0.03 -3.01 -0.19 0.00 -0.02 0.00 0.00 54.58 51.40 1rlf n ASN 717 Cb 0.03 -1.57 -0.13 0.00 -2.36 0.00 0.00 39.78 35.76 1rlf n ASN 717 CO 0.00 0.00 0.00 0.55 -1.03 0.00 0.00 177.26 176.78 1rlf n VAL 718 N 4.38 1.59 -0.19 3.53 3.14 -1.22 -4.29 118.33 125.28 1rlf n VAL 718 Ca 0.42 -0.61 -0.07 0.00 -2.96 0.00 0.00 64.34 61.12 1rlf n VAL 718 Cb 0.40 -1.49 0.02 0.00 -1.06 0.00 0.00 33.84 31.71 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 0.02 0.70 -0.38 1.45 -1.00 -1.85 1.39 116.94 117.29 1rlf h PHE 719 Ca -0.52 -0.00 0.11 0.00 2.81 0.00 0.00 57.97 60.37 1rlf h PHE 719 Cb 1.96 -0.23 -0.02 0.00 3.61 0.00 0.00 35.95 41.27 1rlf h PHE 719 CO 0.05 0.48 0.60 -0.92 -1.61 0.00 0.00 178.31 176.91 1rlf h TYR 720 N 0.72 0.00 0.00 -0.55 3.20 -1.81 0.46 116.97 118.99 1rlf h TYR 720 Ca 0.19 0.00 -0.32 0.00 3.14 0.00 0.00 58.73 61.74 1rlf h TYR 720 Cb -0.02 0.00 -0.06 0.00 1.54 0.00 0.00 36.73 38.19 1rlf h TYR 720 CO -0.03 0.00 -2.27 0.00 -1.64 0.00 0.00 178.16 174.22 1rlf n ALA 721 N -2.13 1.61 -0.08 1.82 0.00 0.12 -4.67 120.51 117.18 1rlf n ALA 721 Ca 0.07 -1.20 -0.07 0.00 0.00 0.00 0.00 53.44 52.24 1rlf n ALA 721 Cb 0.75 -0.18 -0.16 0.00 0.00 0.00 0.00 19.45 19.86 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 -2.67 0.68 0.00 0.00 2.81 0.44 -4.83 117.12 113.54 1rlf n MET 722 Ca -0.29 0.01 0.00 0.00 -1.81 0.00 0.00 57.70 55.61 1rlf n MET 722 Cb 1.08 -1.56 0.00 0.00 -0.71 0.00 0.00 33.22 32.03 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 -2.73 0.00 0.00 7.83 5.68 0.12 -4.69 116.55 122.76 1rlf n ASP 723 Ca -0.27 0.00 0.00 0.00 -0.50 0.00 0.00 54.79 54.02 1rlf n ASP 723 Cb 1.07 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 41.05 1rlf n ASP 723 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1rlf n GLY 724 N 0.08 1.32 0.00 6.12 0.00 -1.26 -4.27 105.19 107.17 1rlf n GLY 724 Ca 0.00 0.35 0.00 0.00 0.00 0.00 0.00 46.02 46.37 1rlf n GLY 724 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1rlf n ALA 725 N 2.51 0.00 -2.48 4.61 0.00 -1.26 -5.04 120.51 118.85 1rlf n ALA 725 Ca 0.00 0.00 -0.31 0.00 0.00 0.00 0.00 53.44 53.13 1rlf n ALA 725 Cb 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 19.45 19.33 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 3.93 -0.44 0.00 1.04 -1.26 -4.69 113.70 111.28 1rlf s SER 726 Ca 0.00 -0.40 -0.10 0.00 0.48 0.00 0.00 55.95 55.92 1rlf s SER 726 Cb 0.00 -0.67 0.09 0.00 0.10 0.00 0.00 66.02 65.54 1rlf s SER 726 CO 0.00 0.25 0.31 -1.00 0.98 0.00 0.00 173.24 173.77 1rlf s HIS 727 N -0.97 3.33 -0.12 5.02 0.09 -0.91 -4.85 115.29 116.88 1rlf s HIS 727 Ca 0.16 -1.47 0.01 0.00 -0.00 0.00 0.00 55.06 53.76 1rlf s HIS 727 Cb -0.11 -3.11 0.02 0.00 -0.00 0.00 0.00 32.58 29.38 1rlf s HIS 727 CO 0.06 -0.87 -0.15 -0.51 -0.00 0.00 0.00 174.74 173.27 1rlf s ASP 728 N 2.34 2.56 0.38 1.40 1.01 -1.25 0.21 116.67 123.31 1rlf s ASP 728 Ca 0.04 -0.46 0.04 0.00 0.71 0.00 0.00 52.55 52.88 1rlf s ASP 728 Cb -0.24 -1.14 -0.03 0.00 1.01 0.00 0.00 42.92 42.52 1rlf s ASP 728 CO 0.02 -0.00 0.13 -0.36 0.21 0.00 0.00 175.17 175.17 1rlf s PHE 729 N 1.14 1.77 0.06 4.23 0.40 0.34 0.18 117.98 126.10 1rlf s PHE 729 Ca -0.03 -1.27 0.04 0.00 -0.60 0.00 0.00 56.93 55.07 1rlf s PHE 729 Cb -0.14 -1.10 -0.03 0.00 0.51 0.00 0.00 43.02 42.26 1rlf s PHE 729 CO -0.05 -0.32 -0.12 -0.48 0.70 0.00 0.00 175.22 174.95 1rlf s LEU 730 N -3.54 2.24 0.07 -0.37 0.05 -0.61 0.07 118.68 116.59 1rlf s LEU 730 Ca 0.28 -0.55 0.08 0.00 0.05 0.00 0.00 54.13 53.99 1rlf s LEU 730 Cb 0.04 -0.44 -0.03 0.00 -2.05 0.00 0.00 46.19 43.70 1rlf s LEU 730 CO 0.16 -0.08 -0.20 -0.76 -0.55 0.00 0.00 176.35 174.92 1rlf s LEU 731 N -1.53 2.56 -0.34 1.48 1.43 -0.62 -2.21 118.68 119.44 1rlf s LEU 731 Ca -0.03 -0.50 0.02 0.00 -1.03 0.00 0.00 54.13 52.59 1rlf s LEU 731 Cb -0.09 -1.47 0.10 0.00 0.03 0.00 0.00 46.19 44.76 1rlf s LEU 731 CO 0.02 0.23 0.09 -0.13 0.23 0.00 0.00 176.35 176.78 1rlf s ARG 732 N -1.64 1.19 -0.43 1.70 0.52 -0.82 -3.59 118.95 115.88 1rlf s ARG 732 Ca 0.15 -1.60 -0.27 0.00 -0.52 0.00 0.00 55.73 53.50 1rlf s ARG 732 Cb -0.10 -2.68 -0.06 0.00 0.52 0.00 0.00 34.95 32.62 1rlf s ARG 732 CO 0.06 -0.98 2.31 -0.65 0.02 0.00 0.00 175.30 176.07 1rlf s GLN 733 N 1.10 2.42 0.19 3.54 -1.52 -1.26 -2.25 119.66 121.88 1rlf s GLN 733 Ca 0.11 1.52 -0.02 0.00 -1.95 0.00 0.00 55.36 55.01 1rlf s GLN 733 Cb -0.19 -4.51 0.12 0.00 -0.22 0.00 0.00 33.01 28.22 1rlf s GLN 733 CO -0.14 -2.92 1.51 -0.09 -0.25 0.00 0.00 175.29 173.40 1rlf h ARG 734 N 18.01 0.52 0.00 2.91 9.65 -1.05 -3.47 114.38 140.96 1rlf h ARG 734 Ca -0.29 -0.33 0.00 0.00 -1.10 0.00 0.00 59.98 58.26 1rlf h ARG 734 Cb 1.25 0.04 0.00 0.00 -1.39 0.00 0.00 29.97 29.87 1rlf h ARG 734 CO 1.11 0.94 0.00 0.54 2.80 0.00 0.00 179.97 185.36