#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 0.98 -3.38 1.61 4.64 -2.13 -3.39 113.55 111.88 1rlf h SER 647 Ca 0.00 -0.03 -0.62 0.00 -0.47 0.00 0.00 61.79 60.67 1rlf h SER 647 Cb 0.00 -0.25 -0.15 0.00 -0.31 0.00 0.00 62.40 61.69 1rlf h SER 647 CO 0.00 0.72 -0.54 -0.55 -0.87 0.00 0.00 176.83 175.59 1rlf s SER 648 N -5.99 5.83 0.15 4.97 0.15 -1.26 -5.09 113.70 112.46 1rlf s SER 648 Ca -0.13 0.10 0.07 0.00 0.70 0.00 0.00 55.95 56.69 1rlf s SER 648 Cb 0.16 -2.02 -0.04 0.00 -1.71 0.00 0.00 66.02 62.41 1rlf s SER 648 CO 0.80 0.13 -0.16 -1.81 1.20 0.00 0.00 173.24 173.40 1rlf s ASP 649 N 0.62 2.42 0.08 5.45 1.01 -1.26 -5.12 116.67 119.87 1rlf s ASP 649 Ca 0.05 -0.86 -0.01 0.00 0.71 0.00 0.00 52.55 52.44 1rlf s ASP 649 Cb -0.13 -0.12 -0.04 0.00 1.01 0.00 0.00 42.92 43.64 1rlf s ASP 649 CO 0.01 -0.09 0.01 0.00 0.21 0.00 0.00 175.17 175.31 1rlf s ARG 651 N -3.96 1.28 -0.05 0.00 0.52 0.58 -4.82 118.95 112.51 1rlf s ARG 651 Ca 0.13 -1.41 0.05 0.00 -0.52 0.00 0.00 55.73 53.97 1rlf s ARG 651 Cb 0.08 -1.35 -0.02 0.00 0.52 0.00 0.00 34.95 34.17 1rlf s ARG 651 CO -0.06 0.27 -0.18 0.96 0.02 0.00 0.00 175.30 176.31 1rlf s ILE 652 N -2.03 2.71 -0.07 1.52 -4.36 -1.26 0.80 121.20 118.52 1rlf s ILE 652 Ca 0.16 -0.85 0.04 0.00 -0.26 0.00 0.00 60.65 59.74 1rlf s ILE 652 Cb -0.06 -2.03 -0.02 0.00 1.25 0.00 0.00 42.46 41.60 1rlf s ILE 652 CO 0.07 0.58 -0.18 -0.51 0.24 0.00 0.00 174.94 175.14 1rlf s ILE 653 N -0.56 2.73 -0.07 8.37 2.07 -0.97 -1.54 121.20 131.23 1rlf s ILE 653 Ca 0.08 -0.83 0.00 0.00 -1.41 0.00 0.00 60.65 58.49 1rlf s ILE 653 Cb -0.11 -2.06 0.02 0.00 0.13 0.00 0.00 42.46 40.44 1rlf s ILE 653 CO 0.01 0.57 -0.04 -0.60 -1.91 0.00 0.00 174.94 172.97 1rlf s ARG 654 N -0.36 0.94 0.31 3.50 3.52 0.40 -1.38 118.95 125.87 1rlf s ARG 654 Ca 0.03 -0.08 0.08 0.00 -0.13 0.00 0.00 55.73 55.63 1rlf s ARG 654 Cb -0.12 -1.04 -0.06 0.00 -1.56 0.00 0.00 34.95 32.16 1rlf s ARG 654 CO 0.02 -0.17 -0.08 0.08 -0.81 0.00 0.00 175.30 174.35 1rlf s VAL 655 N 1.35 1.91 -0.30 7.11 1.01 0.21 -1.40 120.40 130.30 1rlf s VAL 655 Ca -0.04 -2.16 -0.03 0.00 0.00 0.00 0.00 61.98 59.75 1rlf s VAL 655 Cb -0.13 -2.54 0.10 0.00 0.00 0.00 0.00 36.38 33.81 1rlf s VAL 655 CO -0.03 -0.25 0.12 -1.10 0.00 0.00 0.00 175.10 173.84 1rlf s GLN 656 N -3.67 0.40 -0.21 2.72 -0.21 -0.76 0.30 119.66 118.23 1rlf s GLN 656 Ca 0.31 -0.76 -0.23 0.00 0.02 0.00 0.00 55.36 54.69 1rlf s GLN 656 Cb 0.03 -1.47 -0.01 0.00 1.00 0.00 0.00 33.01 32.55 1rlf s GLN 656 CO 0.14 -1.01 0.76 -1.64 -2.12 0.00 0.00 175.29 171.41 1rlf s MET 657 N 1.88 4.22 -0.29 2.91 -1.94 -1.26 -1.51 119.30 123.31 1rlf s MET 657 Ca 0.10 0.84 0.11 0.00 -1.71 0.00 0.00 55.69 55.02 1rlf s MET 657 Cb -0.17 -3.61 0.70 0.00 2.01 0.00 0.00 34.83 33.77 1rlf s MET 657 CO -0.31 -0.37 1.72 -1.91 -0.01 0.00 0.00 175.02 174.13 1rlf n GLU 658 N 5.48 3.57 -4.00 2.03 2.13 -1.20 -2.29 120.64 126.36 1rlf n GLU 658 Ca 0.03 -3.08 -0.10 0.00 0.66 0.00 0.00 57.16 54.68 1rlf n GLU 658 Cb 0.49 -2.13 -0.08 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 -2.97 1.11 0.00 4.31 2.96 -1.26 -4.65 118.68 118.18 1rlf s LEU 659 Ca 0.52 -0.94 0.00 0.00 -0.22 0.00 0.00 54.13 53.50 1rlf s LEU 659 Cb 0.42 1.02 0.00 0.00 0.50 0.00 0.00 46.19 48.14 1rlf s LEU 659 CO 0.12 -0.86 0.00 0.61 -1.32 0.00 0.00 176.35 174.89 1rlf n GLY 660 N -0.19 3.09 0.35 7.98 0.00 -1.26 -3.79 105.19 111.36 1rlf n GLY 660 Ca -0.07 -1.58 0.17 0.00 0.00 0.00 0.00 46.02 44.55 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 -1.86 -1.81 114.58 116.63 1rlf h GLU 661 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 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 -1.22 -0.25 0.07 0.00 0.00 179.01 177.61 1rlf n ASP 662 N -4.16 3.43 -1.93 3.06 8.00 -1.26 -5.05 116.55 118.65 1rlf n ASP 662 Ca 0.05 -0.04 0.00 0.00 0.71 0.00 0.00 54.79 55.51 1rlf n ASP 662 Cb 0.44 1.26 0.00 0.00 -0.02 0.00 0.00 41.12 42.80 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 2.10 -4.53 1.00 0.44 0.00 -0.68 -4.81 105.19 98.71 1rlf n GLY 663 Ca -0.01 -0.31 -0.06 0.00 0.00 0.00 0.00 46.02 45.64 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 0.87 1.13 0.00 1.61 3.41 -1.09 -4.42 113.62 115.13 1rlf n SER 664 Ca 0.00 -1.46 0.00 0.00 -0.26 0.00 0.00 58.87 57.15 1rlf n SER 664 Cb 0.00 -0.05 0.00 0.00 -0.26 0.00 0.00 64.21 63.90 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 -1.01 0.00 -3.83 -3.33 0.24 -0.97 -3.46 118.33 105.97 1rlf n VAL 665 Ca 0.01 0.00 -0.07 0.00 -2.04 0.00 0.00 64.34 62.24 1rlf n VAL 665 Cb 0.16 1.12 0.02 0.00 -1.47 0.00 0.00 33.84 33.68 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 0.11 -0.30 6.34 1.13 -1.26 -4.65 117.35 118.72 1rlf s TYR 666 Ca 0.00 -0.72 -0.17 0.00 -1.41 0.00 0.00 57.07 54.77 1rlf s TYR 666 Cb 0.00 0.81 0.20 0.00 -1.10 0.00 0.00 41.96 41.87 1rlf s TYR 666 CO 0.00 -1.42 1.21 0.21 -2.51 0.00 0.00 175.55 173.04 1rlf s LYS 667 N -2.27 0.10 -0.05 -3.49 2.36 0.89 -4.22 119.74 113.07 1rlf s LYS 667 Ca 0.17 0.19 0.00 0.00 -2.55 0.00 0.00 55.97 53.78 1rlf s LYS 667 Cb -0.05 0.05 0.03 0.00 -1.05 0.00 0.00 37.83 36.81 1rlf s LYS 667 CO 0.10 -0.02 -0.02 0.45 1.55 0.00 0.00 175.35 177.41 1rlf s SER 668 N 1.33 0.92 0.05 1.43 0.15 -1.26 0.67 113.70 116.99 1rlf s SER 668 Ca -0.06 -0.08 -0.02 0.00 0.70 0.00 0.00 55.95 56.49 1rlf s SER 668 Cb -0.02 -0.36 -0.03 0.00 -1.71 0.00 0.00 66.02 63.90 1rlf s SER 668 CO -0.12 -0.11 0.00 -0.51 1.20 0.00 0.00 173.24 173.71 1rlf s ILE 669 N 1.23 0.19 -0.07 6.45 -1.16 -0.48 -5.02 121.20 122.34 1rlf s ILE 669 Ca -0.07 -1.55 -0.10 0.00 -0.51 0.00 0.00 60.65 58.42 1rlf s ILE 669 Cb -0.13 -1.27 -0.05 0.00 0.61 0.00 0.00 42.46 41.62 1rlf s ILE 669 CO -0.02 -0.86 0.24 -0.22 -2.81 0.00 0.00 174.94 171.28 1rlf s LEU 670 N -2.63 4.42 0.23 8.50 1.98 -1.26 -2.30 118.68 127.62 1rlf s LEU 670 Ca 0.02 0.66 0.11 0.00 -2.89 0.00 0.00 54.13 52.04 1rlf s LEU 670 Cb 0.04 -2.27 -0.05 0.00 0.66 0.00 0.00 46.19 44.58 1rlf s LEU 670 CO -0.08 0.37 -0.21 -0.69 -1.89 0.00 0.00 176.35 173.85 1rlf s VAL 671 N -1.04 2.50 0.37 1.68 1.01 0.24 -4.85 120.40 120.31 1rlf s VAL 671 Ca 0.18 -2.14 0.08 0.00 0.00 0.00 0.00 61.98 60.10 1rlf s VAL 671 Cb -0.14 -2.25 -0.02 0.00 0.00 0.00 0.00 36.38 33.97 1rlf s VAL 671 CO 0.08 -0.23 0.34 -0.89 0.00 0.00 0.00 175.10 174.40 1rlf s THR 672 N -2.00 3.24 0.43 3.92 2.01 -1.26 -0.30 115.64 121.67 1rlf s THR 672 Ca 0.25 -1.33 0.13 0.00 0.31 0.00 0.00 61.69 61.05 1rlf s THR 672 Cb -0.07 -3.12 0.31 0.00 0.01 0.00 0.00 72.50 69.63 1rlf s THR 672 CO 0.12 -0.11 2.00 -1.28 -0.69 0.00 0.00 174.62 174.67 1rlf h SER 673 N 1.13 0.37 -0.05 3.53 0.87 -1.81 -2.99 113.55 114.60 1rlf h SER 673 Ca -0.43 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.13 1rlf h SER 673 Cb 1.26 -0.08 0.00 0.00 -0.44 0.00 0.00 62.40 63.14 1rlf h SER 673 CO 0.57 0.24 0.00 0.00 -0.53 0.00 0.00 176.83 177.11 1rlf n GLN 674 N -4.47 2.26 -3.72 2.24 6.02 -1.26 -4.64 117.38 113.81 1rlf n GLN 674 Ca 0.08 -2.11 -0.35 0.00 -0.01 0.00 0.00 57.00 54.61 1rlf n GLN 674 Cb 0.31 -1.30 -0.08 0.00 1.02 0.00 0.00 30.24 30.19 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 -1.87 6.24 -0.72 1.08 -1.08 -1.13 -4.90 116.67 114.29 1rlf s ASP 675 Ca 0.19 0.27 -0.17 0.00 -0.52 0.00 0.00 52.55 52.31 1rlf s ASP 675 Cb 0.15 -2.10 0.14 0.00 -1.46 0.00 0.00 42.92 39.66 1rlf s ASP 675 CO 0.03 0.18 0.80 -0.54 0.52 0.00 0.00 175.17 176.16 1rlf s LYS 676 N 0.31 3.30 -0.11 4.34 -0.14 -1.26 -4.47 119.74 121.71 1rlf s LYS 676 Ca 0.09 -1.73 0.15 0.00 -1.36 0.00 0.00 55.97 53.12 1rlf s LYS 676 Cb -0.11 -4.45 0.53 0.00 -1.68 0.00 0.00 37.83 32.12 1rlf s LYS 676 CO -0.01 -1.52 1.45 0.00 -0.76 0.00 0.00 175.35 174.51 1rlf n ALA 677 N 5.71 2.84 0.28 5.17 0.00 -1.26 -4.49 120.51 128.76 1rlf n ALA 677 Ca 0.03 -1.77 0.14 0.00 0.00 0.00 0.00 53.44 51.84 1rlf n ALA 677 Cb 0.45 -0.74 0.82 0.00 0.00 0.00 0.00 19.45 19.98 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 2.60 0.00 -0.00 0.00 0.14 -1.94 0.31 132.00 133.10 1rlf h PRO 678 Ca 0.00 0.00 0.00 0.00 0.14 0.00 0.00 66.00 66.14 1rlf h PRO 678 Cb 1.28 0.00 0.00 0.00 0.14 0.00 0.00 31.00 32.42 1rlf h PRO 678 CO 0.18 0.05 -0.10 0.43 0.14 0.00 0.00 178.00 178.70 1rlf n SER 679 N -3.83 0.19 0.32 1.44 7.64 -1.26 -3.51 113.62 114.61 1rlf n SER 679 Ca -0.03 -0.03 0.19 0.00 1.01 0.00 0.00 58.87 60.01 1rlf n SER 679 Cb 0.14 -0.23 1.07 0.00 -1.01 0.00 0.00 64.21 64.18 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 0.15 0.26 -0.78 0.44 3.04 -0.69 -1.63 116.25 117.05 1rlf h VAL 680 Ca 0.00 0.00 0.08 0.00 -1.01 0.00 0.00 66.70 65.77 1rlf h VAL 680 Cb 0.41 1.00 -0.07 0.00 -2.01 0.00 0.00 31.29 30.62 1rlf h VAL 680 CO 0.00 0.00 0.44 0.40 -1.01 0.00 0.00 177.57 177.40 1rlf h ILE 681 N 0.00 0.92 -0.96 3.17 1.08 -1.72 -0.68 117.51 119.32 1rlf h ILE 681 Ca 0.00 -0.26 0.04 0.00 -0.39 0.00 0.00 64.86 64.25 1rlf h ILE 681 Cb 0.01 0.10 -0.06 0.00 -3.07 0.00 0.00 36.82 33.81 1rlf h ILE 681 CO -0.00 0.14 0.63 -1.28 -0.69 0.00 0.00 178.15 176.95 1rlf h SER 682 N 0.75 1.05 -0.33 1.72 0.87 -1.58 1.31 113.55 117.35 1rlf h SER 682 Ca 0.37 -0.01 -0.07 0.00 -1.23 0.00 0.00 61.79 60.85 1rlf h SER 682 Cb 0.31 -0.24 -0.01 0.00 -0.44 0.00 0.00 62.40 62.02 1rlf h SER 682 CO -0.23 0.71 -0.08 0.03 -0.53 0.00 0.00 176.83 176.73 1rlf h ARG 683 N 1.21 0.63 0.00 2.24 2.47 -1.30 -2.08 114.38 117.55 1rlf h ARG 683 Ca 0.39 -0.24 -0.06 0.00 -1.26 0.00 0.00 59.98 58.80 1rlf h ARG 683 Cb 0.01 -0.04 -0.01 0.00 -1.65 0.00 0.00 29.97 28.29 1rlf h ARG 683 CO -0.13 0.81 -0.30 0.28 0.56 0.00 0.00 179.97 181.20 1rlf h VAL 684 N 0.41 0.96 0.41 2.04 2.07 -0.43 -2.82 116.25 118.88 1rlf h VAL 684 Ca 0.08 -1.12 -0.01 0.00 0.82 0.00 0.00 66.70 66.47 1rlf h VAL 684 Cb 0.58 1.65 -0.01 0.00 -1.52 0.00 0.00 31.29 31.99 1rlf h VAL 684 CO 0.03 0.29 -0.32 0.25 0.02 0.00 0.00 177.57 177.85 1rlf h LEU 685 N 0.00 -0.83 -0.51 2.57 7.12 0.24 1.48 115.31 125.38 1rlf h LEU 685 Ca -0.00 0.06 -0.03 0.00 0.13 0.00 0.00 57.88 58.04 1rlf h LEU 685 Cb 0.63 0.27 -0.02 0.00 -0.53 0.00 0.00 40.66 41.00 1rlf h LEU 685 CO 0.04 -0.47 0.20 0.11 -0.13 0.00 0.00 178.44 178.19 1rlf h LYS 686 N -0.72 0.76 0.00 1.25 1.79 -1.41 3.29 116.57 121.53 1rlf h LYS 686 Ca -0.04 -0.14 -0.05 0.00 -2.18 0.00 0.00 60.65 58.25 1rlf h LYS 686 Cb 0.62 -0.12 -0.01 0.00 -1.58 0.00 0.00 32.23 31.14 1rlf h LYS 686 CO -0.01 0.67 -0.25 -0.22 -1.08 0.00 0.00 179.45 178.57 1rlf h LYS 687 N 0.68 0.00 0.00 3.15 3.64 -1.25 -3.10 116.57 119.69 1rlf h LYS 687 Ca 0.17 0.00 -0.00 0.00 -1.27 0.00 0.00 60.65 59.55 1rlf h LYS 687 Cb 0.19 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 32.01 1rlf h LYS 687 CO -0.01 0.25 -0.08 0.27 -2.27 0.00 0.00 179.45 177.60 1rlf n ASN 688 N -3.80 2.10 -0.21 4.20 2.04 0.50 -4.64 115.26 115.46 1rlf n ASN 688 Ca -0.02 -3.04 0.08 0.00 -0.44 0.00 0.00 54.58 51.16 1rlf n ASN 688 Cb 0.34 -0.42 0.40 0.00 -2.53 0.00 0.00 39.78 37.58 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 -1.29 0.63 -0.09 0.53 0.23 1.09 -0.13 115.26 116.23 1rlf n ASN 689 Ca 0.15 -1.62 -0.15 0.00 -0.53 0.00 0.00 54.58 52.43 1rlf n ASN 689 Cb 0.65 -0.05 -0.14 0.00 -2.08 0.00 0.00 39.78 38.17 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 -0.33 0.68 -0.04 -3.83 0.63 -1.26 -4.66 116.66 107.85 1rlf n ARG 690 Ca 0.13 0.13 -0.05 0.00 -0.92 0.00 0.00 57.85 57.14 1rlf n ARG 690 Cb 0.15 -1.58 -0.05 0.00 0.45 0.00 0.00 32.46 31.43 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 -3.10 3.21 -0.36 6.15 8.00 -1.22 -4.97 116.55 124.26 1rlf n ASP 691 Ca -0.37 -0.02 0.00 0.00 0.71 0.00 0.00 54.79 55.12 1rlf n ASP 691 Cb 1.06 0.40 0.00 0.00 -0.02 0.00 0.00 41.12 42.56 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 -2.44 0.00 -4.86 -2.24 7.64 0.81 -4.83 113.62 107.70 1rlf n SER 692 Ca -0.14 0.00 -0.30 0.00 1.01 0.00 0.00 58.87 59.44 1rlf n SER 692 Cb 0.72 0.00 0.04 0.00 -1.01 0.00 0.00 64.21 63.96 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 2.83 0.10 -0.43 0.00 -1.24 -3.63 121.76 116.23 1rlf s ALA 693 Ca 0.00 -0.23 0.04 0.00 0.00 0.00 0.00 51.96 51.77 1rlf s ALA 693 Cb 0.00 -3.06 -0.04 0.00 0.00 0.00 0.00 23.12 20.02 1rlf s ALA 693 CO 0.00 -1.13 -0.11 0.08 0.00 0.00 0.00 175.76 174.60 1rlf s VAL 694 N -3.26 1.03 -0.03 0.00 1.01 -1.26 -3.83 120.40 114.05 1rlf s VAL 694 Ca 0.58 -1.63 -0.03 0.00 0.00 0.00 0.00 61.98 60.90 1rlf s VAL 694 Cb -0.12 -1.37 0.01 0.00 0.00 0.00 0.00 36.38 34.91 1rlf s VAL 694 CO 0.53 -0.50 0.06 0.00 0.00 0.00 0.00 175.10 175.19 1rlf n ALA 695 N 0.61 -2.33 0.06 5.51 0.00 -1.26 -4.50 120.51 118.60 1rlf n ALA 695 Ca -0.16 0.94 0.03 0.00 0.00 0.00 0.00 53.44 54.25 1rlf n ALA 695 Cb 0.57 -2.24 0.20 0.00 0.00 0.00 0.00 19.45 17.98 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 1.86 3.34 -3.75 0.00 3.41 -1.26 -4.74 113.62 112.48 1rlf n SER 696 Ca -0.11 -2.47 -0.41 0.00 -0.26 0.00 0.00 58.87 55.62 1rlf n SER 696 Cb 0.17 -0.60 -0.06 0.00 -0.26 0.00 0.00 64.21 63.46 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 0.28 1.42 -4.43 4.33 1.02 -1.26 -4.81 120.64 117.18 1rlf n GLU 697 Ca 0.14 -1.88 -0.22 0.00 -0.02 0.00 0.00 57.16 55.19 1rlf n GLU 697 Cb 0.73 -3.00 -0.09 0.00 -0.02 0.00 0.00 31.44 29.06 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 5.99 1.76 -0.23 -0.32 -0.12 -1.26 0.76 117.98 124.57 1rlf s PHE 698 Ca 0.60 -1.22 -0.09 0.00 -0.05 0.00 0.00 56.93 56.17 1rlf s PHE 698 Cb 0.12 -1.09 -0.05 0.00 -0.63 0.00 0.00 43.02 41.38 1rlf s PHE 698 CO 0.14 -0.28 0.12 -2.00 -0.05 0.00 0.00 175.22 173.15 1rlf s GLU 699 N -3.81 4.00 -0.17 1.99 2.12 0.18 -4.60 118.70 118.41 1rlf s GLU 699 Ca 0.31 -0.31 -0.06 0.00 0.36 0.00 0.00 54.97 55.27 1rlf s GLU 699 Cb 0.05 -3.43 -0.03 0.00 0.26 0.00 0.00 34.13 30.98 1rlf s GLU 699 CO 0.15 0.08 0.02 -0.51 -0.54 0.00 0.00 175.26 174.47 1rlf s LEU 700 N 0.95 3.58 -0.16 2.70 1.02 -1.26 -1.72 118.68 123.79 1rlf s LEU 700 Ca 0.06 -0.01 0.01 0.00 0.02 0.00 0.00 54.13 54.21 1rlf s LEU 700 Cb -0.13 -1.89 0.01 0.00 0.02 0.00 0.00 46.19 44.19 1rlf s LEU 700 CO 0.03 0.16 -0.19 -0.69 0.02 0.00 0.00 176.35 175.68 1rlf s VAL 701 N 0.42 2.26 0.44 -1.59 1.01 -0.95 0.18 120.40 122.17 1rlf s VAL 701 Ca 0.00 -0.90 -0.07 0.00 0.00 0.00 0.00 61.98 61.01 1rlf s VAL 701 Cb -0.13 -1.93 -0.05 0.00 0.00 0.00 0.00 36.38 34.27 1rlf s VAL 701 CO 0.01 0.53 0.77 -1.58 0.00 0.00 0.00 175.10 174.84 1rlf s GLN 702 N 0.95 3.64 0.00 2.72 0.74 0.11 -1.82 119.66 126.00 1rlf s GLN 702 Ca -0.03 0.30 0.00 0.00 0.05 0.00 0.00 55.36 55.68 1rlf s GLN 702 Cb -0.15 -2.39 0.00 0.00 1.10 0.00 0.00 33.01 31.57 1rlf s GLN 702 CO -0.04 -0.12 0.00 1.28 -0.55 0.00 0.00 175.29 175.86 1rlf n LEU 703 N -1.81 -1.40 -0.11 3.68 7.99 -0.22 -2.83 117.00 122.29 1rlf n LEU 703 Ca 0.01 0.00 -0.11 0.00 -0.01 0.00 0.00 56.01 55.90 1rlf n LEU 703 Cb 0.55 1.00 -0.03 0.00 -0.11 0.00 0.00 43.42 44.82 1rlf n LEU 703 CO 0.51 0.00 0.73 -0.07 -1.51 0.00 0.00 177.39 177.05 1rlf h LEU 704 N 0.00 0.61 -1.16 2.23 4.07 -1.92 -2.68 115.31 116.45 1rlf h LEU 704 Ca 0.00 -0.35 -0.08 0.00 0.08 0.00 0.00 57.88 57.53 1rlf h LEU 704 Cb 0.00 -0.17 -0.01 0.00 1.08 0.00 0.00 40.66 41.56 1rlf h LEU 704 CO 0.00 0.81 -0.39 -0.65 -1.08 0.00 0.00 178.44 177.14 1rlf h PRO 705 N 0.39 0.00 -0.03 1.13 0.11 -1.96 -3.48 132.00 128.15 1rlf h PRO 705 Ca 0.08 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.19 1rlf h PRO 705 Cb 0.54 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.65 1rlf h PRO 705 CO 0.03 0.39 0.00 0.41 -0.21 0.00 0.00 178.00 178.61 1rlf n GLY 706 N -0.17 0.48 1.53 -0.55 0.00 -1.01 -5.10 105.19 100.37 1rlf n GLY 706 Ca -0.01 -0.92 0.00 0.00 0.00 0.00 0.00 46.02 45.09 1rlf n GLY 706 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1rlf n ASP 707 N 0.00 0.35 -4.28 1.61 8.00 -1.13 -5.02 116.55 116.09 1rlf n ASP 707 Ca 0.00 0.26 -0.17 0.00 0.71 0.00 0.00 54.79 55.60 1rlf n ASP 707 Cb 0.00 0.05 -0.10 0.00 -0.02 0.00 0.00 41.12 41.04 1rlf n ASP 707 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 1rlf s ARG 708 N -2.00 1.13 0.05 -1.24 0.52 -1.25 -5.03 118.95 111.13 1rlf s ARG 708 Ca 0.00 -1.42 0.02 0.00 -0.52 0.00 0.00 55.73 53.80 1rlf s ARG 708 Cb 0.00 -0.87 -0.04 0.00 0.52 0.00 0.00 34.95 34.56 1rlf s ARG 708 CO 0.00 0.14 0.10 -1.83 0.02 0.00 0.00 175.30 173.73 1rlf s GLU 709 N -3.36 3.02 -0.39 3.54 1.03 -1.26 0.09 118.70 121.36 1rlf s GLU 709 Ca 0.16 -0.60 0.05 0.00 0.03 0.00 0.00 54.97 54.61 1rlf s GLU 709 Cb -0.01 -2.81 0.44 0.00 -0.80 0.00 0.00 34.13 30.95 1rlf s GLU 709 CO 0.03 0.59 1.26 -0.11 -1.33 0.00 0.00 175.26 175.70 1rlf n LEU 710 N 0.62 5.16 -4.75 1.83 7.94 0.48 -4.72 117.00 123.56 1rlf n LEU 710 Ca -0.09 -4.89 -0.30 0.00 -1.11 0.00 0.00 56.01 49.62 1rlf n LEU 710 Cb 0.52 -0.46 0.23 0.00 0.53 0.00 0.00 43.42 44.24 1rlf n LEU 710 CO 0.44 2.10 0.75 0.42 -1.11 0.00 0.00 177.39 179.99 1rlf s THR 711 N -4.97 1.74 0.33 1.96 -4.23 -0.99 -4.32 115.64 105.16 1rlf s THR 711 Ca 0.51 0.00 0.09 0.00 -1.18 0.00 0.00 61.69 61.11 1rlf s THR 711 Cb 0.41 -2.73 0.07 0.00 1.34 0.00 0.00 72.50 71.59 1rlf s THR 711 CO -0.06 0.00 1.77 0.16 -0.54 0.00 0.00 174.62 175.95 1rlf h ILE 712 N -2.28 1.28 0.00 2.99 -2.65 -1.93 -3.02 117.51 111.90 1rlf h ILE 712 Ca -0.43 -1.37 0.00 0.00 1.03 0.00 0.00 64.86 64.09 1rlf h ILE 712 Cb 1.25 1.65 0.00 0.00 -2.05 0.00 0.00 36.82 37.67 1rlf h ILE 712 CO 0.30 0.40 0.27 -2.65 0.03 0.00 0.00 178.15 176.50 1rlf n PRO 713 N -4.07 0.06 -1.33 0.16 -0.01 -1.26 -4.62 135.00 123.93 1rlf n PRO 713 Ca -0.02 0.48 -0.29 0.00 -0.01 0.00 0.00 63.50 63.67 1rlf n PRO 713 Cb 0.43 -1.97 0.14 0.00 -0.01 0.00 0.00 33.50 32.09 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 -3.09 2.39 0.75 6.00 3.76 -1.15 -5.04 115.29 118.91 1rlf s HIS 714 Ca -0.01 1.07 -0.07 0.00 -0.15 0.00 0.00 55.06 55.89 1rlf s HIS 714 Cb 0.03 -3.23 0.10 0.00 1.11 0.00 0.00 32.58 30.58 1rlf s HIS 714 CO 0.08 -2.43 1.07 -1.12 -0.85 0.00 0.00 174.74 171.49 1rlf s SER 715 N -3.65 4.45 0.19 1.40 0.01 -1.26 -4.98 113.70 109.86 1rlf s SER 715 Ca 0.64 0.31 -0.12 0.00 1.31 0.00 0.00 55.95 58.09 1rlf s SER 715 Cb -0.17 -0.81 0.13 0.00 0.21 0.00 0.00 66.02 65.38 1rlf s SER 715 CO 0.56 -1.84 1.85 0.00 0.41 0.00 0.00 173.24 174.21 1rlf h ALA 716 N -0.78 0.81 -0.94 1.44 0.00 -1.96 -3.23 119.26 114.60 1rlf h ALA 716 Ca -0.43 -0.03 -0.71 0.00 0.00 0.00 0.00 54.91 53.74 1rlf h ALA 716 Cb 1.30 -0.22 -0.11 0.00 0.00 0.00 0.00 17.79 18.75 1rlf h ALA 716 CO 0.54 0.18 2.12 0.27 0.00 0.00 0.00 179.25 182.35 1rlf n ASN 717 N -4.69 4.85 -0.11 0.00 6.94 -1.26 -4.64 115.26 116.35 1rlf n ASN 717 Ca 0.06 -2.95 -0.23 0.00 -0.02 0.00 0.00 54.58 51.44 1rlf n ASN 717 Cb 0.05 -1.65 -0.12 0.00 -2.36 0.00 0.00 39.78 35.71 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 5.29 1.55 -0.31 3.53 3.14 -1.22 -4.39 118.33 125.92 1rlf n VAL 718 Ca 0.45 -0.47 -0.04 0.00 -2.96 0.00 0.00 64.34 61.32 1rlf n VAL 718 Cb 0.43 -1.68 0.10 0.00 -1.06 0.00 0.00 33.84 31.63 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 -0.41 1.20 -0.72 1.45 0.04 -1.85 2.05 116.94 118.71 1rlf h PHE 719 Ca -0.58 -0.05 0.21 0.00 2.80 0.00 0.00 57.97 60.36 1rlf h PHE 719 Cb 1.77 -0.38 -0.03 0.00 2.20 0.00 0.00 35.95 39.51 1rlf h PHE 719 CO 0.01 0.85 0.78 -0.92 -0.60 0.00 0.00 178.31 178.43 1rlf h TYR 720 N 1.21 0.00 0.00 -0.55 3.20 -1.82 0.83 116.97 119.83 1rlf h TYR 720 Ca 0.30 0.00 -0.20 0.00 3.14 0.00 0.00 58.73 61.96 1rlf h TYR 720 Cb 0.08 0.00 -0.04 0.00 1.54 0.00 0.00 36.73 38.31 1rlf h TYR 720 CO 0.01 0.00 -1.88 0.00 -1.64 0.00 0.00 178.16 174.65 1rlf n ALA 721 N -2.34 1.83 -0.03 1.82 0.00 0.11 -4.68 120.51 117.22 1rlf n ALA 721 Ca 0.15 -0.79 0.05 0.00 0.00 0.00 0.00 53.44 52.85 1rlf n ALA 721 Cb 1.02 -0.12 -0.16 0.00 0.00 0.00 0.00 19.45 20.19 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 -2.41 0.66 -0.08 0.00 2.81 0.66 -4.45 117.12 114.31 1rlf n MET 722 Ca -0.18 -0.13 0.01 0.00 -1.81 0.00 0.00 57.70 55.59 1rlf n MET 722 Cb 0.84 -1.54 0.05 0.00 -0.71 0.00 0.00 33.22 31.85 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 -2.42 1.01 0.02 7.83 5.68 0.26 -4.23 116.55 124.71 1rlf n ASP 723 Ca -0.11 -2.05 -0.11 0.00 -0.50 0.00 0.00 54.79 52.02 1rlf n ASP 723 Cb 0.73 -0.27 -0.04 0.00 -1.14 0.00 0.00 41.12 40.40 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 5.38 -0.39 -0.37 6.12 0.00 -1.78 -3.43 103.07 108.61 1rlf h GLY 724 Ca 0.00 0.35 -0.12 0.00 0.00 0.00 0.00 47.33 47.56 1rlf h GLY 724 CO 0.03 -0.22 0.00 0.00 0.00 0.00 0.00 176.54 176.36 1rlf n ALA 725 N -2.76 0.19 -1.77 3.60 0.00 -1.26 -5.02 120.51 113.49 1rlf n ALA 725 Ca -0.04 -0.50 -0.39 0.00 0.00 0.00 0.00 53.44 52.51 1rlf n ALA 725 Cb 0.31 0.11 0.00 0.00 0.00 0.00 0.00 19.45 19.88 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 -1.94 6.10 -0.74 0.00 1.04 -1.26 -4.89 113.70 112.01 1rlf s SER 726 Ca 0.16 2.71 -0.17 0.00 0.48 0.00 0.00 55.95 59.13 1rlf s SER 726 Cb -0.01 -2.64 0.15 0.00 0.10 0.00 0.00 66.02 63.62 1rlf s SER 726 CO 0.10 -1.00 0.79 -1.00 0.98 0.00 0.00 173.24 173.11 1rlf s HIS 727 N -1.27 3.32 -0.26 5.02 0.09 -0.59 -4.82 115.29 116.79 1rlf s HIS 727 Ca 0.60 -1.45 0.01 0.00 -0.00 0.00 0.00 55.06 54.21 1rlf s HIS 727 Cb -0.39 -3.98 0.04 0.00 -0.00 0.00 0.00 32.58 28.25 1rlf s HIS 727 CO 0.50 -1.20 -0.09 -0.51 -0.00 0.00 0.00 174.74 173.44 1rlf s ASP 728 N 3.11 4.35 0.28 1.40 1.11 -1.26 0.15 116.67 125.81 1rlf s ASP 728 Ca 0.17 -1.15 0.06 0.00 0.18 0.00 0.00 52.55 51.81 1rlf s ASP 728 Cb -0.16 -1.60 -0.06 0.00 1.07 0.00 0.00 42.92 42.17 1rlf s ASP 728 CO -0.03 -0.17 -0.05 -0.36 1.18 0.00 0.00 175.17 175.75 1rlf s PHE 729 N 1.21 1.91 -0.00 4.23 0.08 -0.49 -1.06 117.98 123.86 1rlf s PHE 729 Ca -0.04 -0.73 0.08 0.00 0.12 0.00 0.00 56.93 56.35 1rlf s PHE 729 Cb -0.18 -1.11 -0.02 0.00 -0.57 0.00 0.00 43.02 41.14 1rlf s PHE 729 CO -0.05 0.23 -0.25 -1.17 -0.10 0.00 0.00 175.22 173.89 1rlf s LEU 730 N -3.43 2.16 -0.09 -0.37 2.96 -0.75 -1.83 118.68 117.32 1rlf s LEU 730 Ca 0.30 -0.48 0.00 0.00 -0.22 0.00 0.00 54.13 53.73 1rlf s LEU 730 Cb 0.04 -1.35 -0.03 0.00 0.50 0.00 0.00 46.19 45.36 1rlf s LEU 730 CO 0.12 0.30 -0.08 -0.76 -1.32 0.00 0.00 176.35 174.60 1rlf s LEU 731 N -0.84 3.04 -0.24 -0.68 1.43 -0.57 -2.25 118.68 118.57 1rlf s LEU 731 Ca 0.11 -0.12 0.01 0.00 -1.03 0.00 0.00 54.13 53.10 1rlf s LEU 731 Cb -0.10 -1.67 0.04 0.00 0.03 0.00 0.00 46.19 44.49 1rlf s LEU 731 CO 0.00 0.28 -0.12 -0.13 0.23 0.00 0.00 176.35 176.62 1rlf s ARG 732 N -0.34 2.53 -0.24 1.70 0.52 -0.70 -3.25 118.95 119.16 1rlf s ARG 732 Ca 0.05 -1.16 -0.29 0.00 -0.52 0.00 0.00 55.73 53.81 1rlf s ARG 732 Cb -0.12 -2.84 -0.02 0.00 0.52 0.00 0.00 34.95 32.48 1rlf s ARG 732 CO 0.02 -0.46 1.51 -1.14 0.02 0.00 0.00 175.30 175.25 1rlf s GLN 733 N 1.19 3.85 0.22 3.54 0.74 -1.26 0.52 119.66 128.46 1rlf s GLN 733 Ca -0.04 1.54 -0.03 0.00 0.05 0.00 0.00 55.36 56.88 1rlf s GLN 733 Cb -0.18 -3.98 0.21 0.00 1.10 0.00 0.00 33.01 30.17 1rlf s GLN 733 CO -0.07 -1.22 1.62 -0.09 -0.55 0.00 0.00 175.29 174.99 1rlf h ARG 734 N 10.18 0.69 0.00 1.67 9.65 0.03 -3.47 114.38 133.13 1rlf h ARG 734 Ca -0.31 -0.30 0.00 0.00 -1.10 0.00 0.00 59.98 58.27 1rlf h ARG 734 Cb 1.13 -0.02 0.00 0.00 -1.39 0.00 0.00 29.97 29.69 1rlf h ARG 734 CO 1.01 0.89 0.00 -2.13 2.80 0.00 0.00 179.97 182.54