#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 0.28 -4.67 1.61 4.64 -2.13 -3.43 113.55 109.85 1rlf h SER 647 Ca 0.00 -0.04 -0.31 0.00 -0.47 0.00 0.00 61.79 60.97 1rlf h SER 647 Cb 0.00 -0.07 -0.21 0.00 -0.31 0.00 0.00 62.40 61.81 1rlf h SER 647 CO 0.00 0.37 -0.74 -0.94 -0.87 0.00 0.00 176.83 174.65 1rlf s SER 648 N -6.85 1.11 0.02 4.97 1.04 -1.26 -5.16 113.70 107.58 1rlf s SER 648 Ca -0.06 -0.60 0.02 0.00 0.48 0.00 0.00 55.95 55.79 1rlf s SER 648 Cb 0.16 0.01 -0.02 0.00 0.10 0.00 0.00 66.02 66.28 1rlf s SER 648 CO 0.73 -0.18 -0.06 -1.81 0.98 0.00 0.00 173.24 172.90 1rlf s ASP 649 N -1.72 0.65 0.08 7.02 1.01 -1.26 -5.10 116.67 117.34 1rlf s ASP 649 Ca -0.06 -0.39 0.00 0.00 0.71 0.00 0.00 52.55 52.81 1rlf s ASP 649 Cb -0.09 0.02 -0.04 0.00 1.01 0.00 0.00 42.92 43.81 1rlf s ASP 649 CO 0.01 -0.14 -0.03 0.00 0.21 0.00 0.00 175.17 175.22 1rlf s ARG 651 N -3.90 0.96 0.09 0.00 0.52 0.98 -4.85 118.95 112.75 1rlf s ARG 651 Ca 0.12 -1.35 0.09 0.00 -0.52 0.00 0.00 55.73 54.07 1rlf s ARG 651 Cb 0.07 -0.54 -0.04 0.00 0.52 0.00 0.00 34.95 34.96 1rlf s ARG 651 CO -0.06 0.07 -0.22 0.96 0.02 0.00 0.00 175.30 176.07 1rlf s ILE 652 N -3.10 2.56 -0.06 1.52 -4.36 -1.26 0.20 121.20 116.70 1rlf s ILE 652 Ca 0.13 -1.46 0.04 0.00 -0.26 0.00 0.00 60.65 59.10 1rlf s ILE 652 Cb 0.01 -2.11 -0.02 0.00 1.25 0.00 0.00 42.46 41.59 1rlf s ILE 652 CO -0.00 0.21 -0.18 -0.51 0.24 0.00 0.00 174.94 174.70 1rlf s ILE 653 N -1.00 2.75 -0.04 8.37 2.07 0.10 -1.62 121.20 131.83 1rlf s ILE 653 Ca 0.15 -0.82 0.02 0.00 -1.41 0.00 0.00 60.65 58.59 1rlf s ILE 653 Cb -0.10 -2.06 0.01 0.00 0.13 0.00 0.00 42.46 40.43 1rlf s ILE 653 CO 0.06 0.58 -0.09 -0.13 -1.91 0.00 0.00 174.94 173.45 1rlf s ARG 654 N -0.44 1.18 0.02 3.50 0.52 0.39 -0.75 118.95 123.38 1rlf s ARG 654 Ca 0.05 -0.31 -0.02 0.00 -0.52 0.00 0.00 55.73 54.93 1rlf s ARG 654 Cb -0.12 -1.06 -0.02 0.00 0.52 0.00 0.00 34.95 34.27 1rlf s ARG 654 CO 0.02 0.05 0.01 0.08 0.02 0.00 0.00 175.30 175.48 1rlf s VAL 655 N 0.48 0.12 -0.05 3.52 1.01 0.49 -0.44 120.40 125.54 1rlf s VAL 655 Ca -0.08 -1.03 0.06 0.00 0.00 0.00 0.00 61.98 60.92 1rlf s VAL 655 Cb -0.12 -0.55 -0.01 0.00 0.00 0.00 0.00 36.38 35.70 1rlf s VAL 655 CO 0.01 -0.57 -0.22 -1.10 0.00 0.00 0.00 175.10 173.22 1rlf s GLN 656 N -1.96 2.29 -0.30 2.72 -0.21 -0.88 0.15 119.66 121.47 1rlf s GLN 656 Ca -0.11 -0.81 0.03 0.00 0.02 0.00 0.00 55.36 54.49 1rlf s GLN 656 Cb -0.06 -1.96 0.08 0.00 1.00 0.00 0.00 33.01 32.08 1rlf s GLN 656 CO -0.02 0.34 -0.02 1.41 -2.12 0.00 0.00 175.29 174.88 1rlf s MET 657 N -0.11 1.79 -0.14 2.91 1.75 -1.26 0.64 119.30 124.88 1rlf s MET 657 Ca -0.03 -1.59 0.02 0.00 -1.25 0.00 0.00 55.69 52.83 1rlf s MET 657 Cb -0.13 -3.02 0.24 0.00 2.84 0.00 0.00 34.83 34.77 1rlf s MET 657 CO 0.03 -0.77 1.25 -1.91 -0.65 0.00 0.00 175.02 172.97 1rlf n GLU 658 N 4.36 1.60 -3.79 4.11 2.13 -1.14 -0.83 120.64 127.07 1rlf n GLU 658 Ca -0.04 -1.05 -0.10 0.00 0.66 0.00 0.00 57.16 56.63 1rlf n GLU 658 Cb 0.42 -1.47 -0.07 0.00 0.27 0.00 0.00 31.44 30.59 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 -1.10 1.12 0.00 4.31 1.98 -1.26 -4.67 118.68 119.05 1rlf s LEU 659 Ca 0.19 -0.42 0.00 0.00 -2.89 0.00 0.00 54.13 51.01 1rlf s LEU 659 Cb 0.16 1.22 0.00 0.00 0.66 0.00 0.00 46.19 48.23 1rlf s LEU 659 CO 0.04 -0.68 0.00 0.61 -1.89 0.00 0.00 176.35 174.43 1rlf n GLY 660 N 0.24 1.78 0.37 7.98 0.00 -1.26 -3.69 105.19 110.60 1rlf n GLY 660 Ca -0.17 -1.57 0.03 0.00 0.00 0.00 0.00 46.02 44.31 1rlf n GLY 660 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1rlf h GLU 661 N 0.00 1.13 0.00 1.61 5.08 -1.87 -2.52 114.58 118.00 1rlf h GLU 661 Ca 0.00 -0.07 0.00 0.00 -1.00 0.00 0.00 59.36 58.29 1rlf h GLU 661 Cb 0.00 -0.25 0.00 0.00 0.50 0.00 0.00 28.75 29.00 1rlf h GLU 661 CO 0.00 0.75 -1.26 -0.25 -1.00 0.00 0.00 179.01 177.25 1rlf n ASP 662 N -4.51 1.79 -1.40 1.42 8.00 -1.26 -5.05 116.55 115.53 1rlf n ASP 662 Ca 0.16 -0.22 0.09 0.00 0.71 0.00 0.00 54.79 55.52 1rlf n ASP 662 Cb 0.19 1.39 -0.05 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 1.67 -3.10 1.26 0.44 0.00 -0.95 -4.85 105.19 99.66 1rlf n GLY 663 Ca -0.01 -0.79 -0.08 0.00 0.00 0.00 0.00 46.02 45.14 1rlf n GLY 663 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1rlf n SER 664 N -3.52 -0.01 0.00 1.61 3.41 -0.01 -4.07 113.62 111.03 1rlf n SER 664 Ca -0.05 -1.85 0.00 0.00 -0.26 0.00 0.00 58.87 56.71 1rlf n SER 664 Cb 0.52 0.60 0.00 0.00 -0.26 0.00 0.00 64.21 65.07 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 -0.27 0.00 -3.81 -3.33 0.24 -1.18 -2.89 118.33 107.08 1rlf n VAL 665 Ca 0.02 0.00 -0.05 0.00 -2.04 0.00 0.00 64.34 62.27 1rlf n VAL 665 Cb 0.24 1.10 -0.00 0.00 -1.47 0.00 0.00 33.84 33.70 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 -0.08 -0.30 6.34 1.13 -1.26 -4.52 117.35 118.66 1rlf s TYR 666 Ca 0.00 -0.35 -0.14 0.00 -1.41 0.00 0.00 57.07 55.16 1rlf s TYR 666 Cb 0.00 0.71 0.17 0.00 -1.10 0.00 0.00 41.96 41.73 1rlf s TYR 666 CO 0.00 -1.10 1.00 0.21 -2.51 0.00 0.00 175.55 173.15 1rlf s LYS 667 N -3.16 0.27 -0.13 -3.49 2.36 0.40 -4.53 119.74 111.46 1rlf s LYS 667 Ca 0.14 0.65 0.02 0.00 -2.55 0.00 0.00 55.97 54.23 1rlf s LYS 667 Cb -0.04 0.39 0.00 0.00 -1.05 0.00 0.00 37.83 37.13 1rlf s LYS 667 CO 0.06 -0.13 -0.20 0.45 1.55 0.00 0.00 175.35 177.07 1rlf s SER 668 N 2.51 3.30 0.01 1.43 0.15 -1.26 -0.38 113.70 119.47 1rlf s SER 668 Ca -0.01 -0.53 -0.05 0.00 0.70 0.00 0.00 55.95 56.06 1rlf s SER 668 Cb -0.07 -1.47 -0.01 0.00 -1.71 0.00 0.00 66.02 62.76 1rlf s SER 668 CO -0.17 0.12 0.08 -0.63 1.20 0.00 0.00 173.24 173.84 1rlf s ILE 669 N 0.60 0.09 -0.21 6.45 1.01 0.07 -5.02 121.20 124.20 1rlf s ILE 669 Ca -0.11 -0.77 -0.08 0.00 0.00 0.00 0.00 60.65 59.69 1rlf s ILE 669 Cb -0.16 -0.37 -0.04 0.00 0.01 0.00 0.00 42.46 41.90 1rlf s ILE 669 CO 0.03 -0.42 0.08 -0.22 0.00 0.00 0.00 174.94 174.41 1rlf s LEU 670 N -1.41 3.75 0.12 2.97 0.20 -1.26 0.02 118.68 123.07 1rlf s LEU 670 Ca -0.15 0.01 0.03 0.00 0.69 0.00 0.00 54.13 54.70 1rlf s LEU 670 Cb -0.08 -1.97 -0.04 0.00 -0.43 0.00 0.00 46.19 43.66 1rlf s LEU 670 CO 0.01 0.10 0.17 -0.69 -0.29 0.00 0.00 176.35 175.65 1rlf s VAL 671 N 0.81 4.88 0.62 1.68 1.01 0.52 -4.87 120.40 125.05 1rlf s VAL 671 Ca 0.04 -0.76 0.02 0.00 0.00 0.00 0.00 61.98 61.28 1rlf s VAL 671 Cb -0.13 -3.44 0.08 0.00 0.00 0.00 0.00 36.38 32.89 1rlf s VAL 671 CO 0.02 0.01 0.86 0.28 0.00 0.00 0.00 175.10 176.27 1rlf s THR 672 N -1.60 2.41 0.36 3.92 -1.32 -1.26 -0.01 115.64 118.14 1rlf s THR 672 Ca 0.32 -0.69 0.05 0.00 -1.21 0.00 0.00 61.69 60.16 1rlf s THR 672 Cb -0.11 -2.73 0.28 0.00 -1.51 0.00 0.00 72.50 68.43 1rlf s THR 672 CO 0.25 0.00 1.97 -1.28 -2.21 0.00 0.00 174.62 173.35 1rlf h SER 673 N -0.13 0.69 -0.31 8.08 0.87 -1.58 -2.80 113.55 118.38 1rlf h SER 673 Ca -0.38 -0.00 -0.03 0.00 -1.23 0.00 0.00 61.79 60.14 1rlf h SER 673 Cb 1.28 -0.15 -0.02 0.00 -0.44 0.00 0.00 62.40 63.07 1rlf h SER 673 CO 0.46 0.47 0.01 0.00 -0.53 0.00 0.00 176.83 177.23 1rlf n GLN 674 N -4.47 2.94 -3.37 2.24 6.02 -1.26 -4.62 117.38 114.86 1rlf n GLN 674 Ca 0.09 -2.91 -0.40 0.00 -0.01 0.00 0.00 57.00 53.78 1rlf n GLN 674 Cb 0.17 -1.88 -0.09 0.00 1.02 0.00 0.00 30.24 29.46 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 -1.90 6.24 -0.82 1.08 2.15 -1.05 -4.97 116.67 117.39 1rlf s ASP 675 Ca 0.44 0.06 -0.22 0.00 0.43 0.00 0.00 52.55 53.25 1rlf s ASP 675 Cb 0.36 -2.22 0.08 0.00 -0.30 0.00 0.00 42.92 40.84 1rlf s ASP 675 CO 0.08 -0.29 1.14 -0.54 -0.17 0.00 0.00 175.17 175.40 1rlf s LYS 676 N 2.11 3.35 -0.00 4.34 -0.14 -1.26 -4.58 119.74 123.55 1rlf s LYS 676 Ca 0.15 -1.08 0.19 0.00 -1.36 0.00 0.00 55.97 53.86 1rlf s LYS 676 Cb -0.16 -4.63 0.54 0.00 -1.68 0.00 0.00 37.83 31.91 1rlf s LYS 676 CO 0.11 -1.92 1.45 0.00 -0.76 0.00 0.00 175.35 174.23 1rlf n ALA 677 N 7.81 2.34 0.22 5.17 0.00 -1.26 -4.47 120.51 130.31 1rlf n ALA 677 Ca 0.12 -1.27 0.05 0.00 0.00 0.00 0.00 53.44 52.34 1rlf n ALA 677 Cb 0.48 -0.77 0.49 0.00 0.00 0.00 0.00 19.45 19.65 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 3.57 0.00 0.00 0.00 0.14 -1.94 -2.12 132.00 131.65 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 0.93 0.00 0.00 0.00 0.14 0.00 0.00 31.00 32.07 1rlf h PRO 678 CO 0.01 0.23 -0.05 -1.13 0.14 0.00 0.00 178.00 177.19 1rlf n SER 679 N -4.18 0.38 0.33 1.44 3.41 -1.26 -3.43 113.62 110.31 1rlf n SER 679 Ca -0.02 0.48 0.20 0.00 -0.26 0.00 0.00 58.87 59.27 1rlf n SER 679 Cb 0.29 -0.55 1.06 0.00 -0.26 0.00 0.00 64.21 64.75 1rlf n SER 679 CO 0.00 0.00 0.00 1.62 -0.16 0.00 0.00 175.04 176.50 1rlf h VAL 680 N 0.00 0.04 -0.22 -3.33 3.04 -1.67 -1.76 116.25 112.35 1rlf h VAL 680 Ca 0.00 0.00 0.02 0.00 -1.01 0.00 0.00 66.70 65.71 1rlf h VAL 680 Cb 0.61 0.88 -0.02 0.00 -2.01 0.00 0.00 31.29 30.75 1rlf h VAL 680 CO 0.00 0.00 0.10 0.40 -1.01 0.00 0.00 177.57 177.06 1rlf h ILE 681 N 0.00 0.99 -0.58 3.17 1.08 -1.74 0.58 117.51 121.00 1rlf h ILE 681 Ca 0.01 -0.08 0.01 0.00 -0.39 0.00 0.00 64.86 64.41 1rlf h ILE 681 Cb 0.25 0.74 -0.03 0.00 -3.07 0.00 0.00 36.82 34.71 1rlf h ILE 681 CO -0.00 0.04 0.38 -1.28 -0.69 0.00 0.00 178.15 176.60 1rlf h SER 682 N 0.22 0.66 0.62 1.72 0.87 -1.59 1.01 113.55 117.06 1rlf h SER 682 Ca 0.09 -0.02 -0.15 0.00 -1.23 0.00 0.00 61.79 60.49 1rlf h SER 682 Cb 0.03 -0.16 -0.02 0.00 -0.44 0.00 0.00 62.40 61.81 1rlf h SER 682 CO -0.07 0.48 -0.69 0.08 -0.53 0.00 0.00 176.83 176.10 1rlf h ARG 683 N 0.78 0.05 0.00 2.24 0.11 -1.55 -2.74 114.38 113.27 1rlf h ARG 683 Ca 0.21 -0.04 -0.13 0.00 0.10 0.00 0.00 59.98 60.12 1rlf h ARG 683 Cb -0.09 0.01 -0.02 0.00 1.11 0.00 0.00 29.97 30.98 1rlf h ARG 683 CO -0.05 0.72 -0.63 0.28 0.10 0.00 0.00 179.97 180.39 1rlf h VAL 684 N 0.04 1.33 0.01 0.08 2.07 0.90 -2.79 116.25 117.88 1rlf h VAL 684 Ca -0.01 -2.23 -0.00 0.00 0.82 0.00 0.00 66.70 65.27 1rlf h VAL 684 Cb 1.22 2.25 -0.00 0.00 -1.52 0.00 0.00 31.29 33.23 1rlf h VAL 684 CO 0.09 0.61 -0.01 -0.07 0.02 0.00 0.00 177.57 178.22 1rlf h LEU 685 N 0.00 -0.02 -1.00 2.57 -0.00 0.14 2.29 115.31 119.28 1rlf h LEU 685 Ca -0.01 0.00 0.03 0.00 -0.00 0.00 0.00 57.88 57.91 1rlf h LEU 685 Cb 1.20 0.01 -0.06 0.00 -0.00 0.00 0.00 40.66 41.81 1rlf h LEU 685 CO 0.08 -0.01 0.66 0.11 -0.00 0.00 0.00 178.44 179.28 1rlf h LYS 686 N -0.02 1.24 -0.60 1.13 1.79 -1.68 3.31 116.57 121.75 1rlf h LYS 686 Ca -0.00 -0.07 -0.03 0.00 -2.18 0.00 0.00 60.65 58.36 1rlf h LYS 686 Cb 0.01 -0.28 -0.03 0.00 -1.58 0.00 0.00 32.23 30.36 1rlf h LYS 686 CO -0.00 0.82 0.24 -0.22 -1.08 0.00 0.00 179.45 179.21 1rlf h LYS 687 N 1.28 0.87 -0.29 3.15 3.64 -1.31 -2.45 116.57 121.45 1rlf h LYS 687 Ca 0.39 -0.13 -0.07 0.00 -1.27 0.00 0.00 60.65 59.57 1rlf h LYS 687 Cb -0.03 -0.15 -0.04 0.00 -0.41 0.00 0.00 32.23 31.60 1rlf h LYS 687 CO -0.12 0.71 -0.01 0.27 -2.27 0.00 0.00 179.45 178.04 1rlf n ASN 688 N -4.32 3.37 0.00 4.20 2.04 0.77 -4.54 115.26 116.78 1rlf n ASN 688 Ca 0.05 -3.27 0.15 0.00 -0.44 0.00 0.00 54.58 51.07 1rlf n ASN 688 Cb 0.16 -0.58 0.87 0.00 -2.53 0.00 0.00 39.78 37.71 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 -0.76 0.00 -0.03 0.53 6.94 1.09 0.13 115.26 123.15 1rlf n ASN 689 Ca 0.26 -1.07 -0.15 0.00 -0.02 0.00 0.00 54.58 53.60 1rlf n ASN 689 Cb 0.95 0.00 -0.14 0.00 -2.36 0.00 0.00 39.78 38.23 1rlf n ASN 689 CO 0.00 0.00 0.00 -1.14 -1.03 0.00 0.00 177.26 175.09 1rlf n ARG 690 N -0.96 0.69 -0.08 -3.83 3.00 -1.26 -4.56 116.66 109.66 1rlf n ARG 690 Ca 0.22 0.23 -0.11 0.00 -0.00 0.00 0.00 57.85 58.19 1rlf n ARG 690 Cb 0.10 -1.70 -0.08 0.00 0.00 0.00 0.00 32.46 30.78 1rlf n ARG 690 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.63 177.38 1rlf n ASP 691 N -3.20 2.66 -0.50 6.15 9.92 -1.14 -5.01 116.55 125.44 1rlf n ASP 691 Ca -0.28 -0.08 0.00 0.00 -0.53 0.00 0.00 54.79 53.90 1rlf n ASP 691 Cb 1.06 -0.20 0.00 0.00 -0.64 0.00 0.00 41.12 41.33 1rlf n ASP 691 CO 0.00 0.00 0.00 -1.20 0.13 0.00 0.00 177.20 176.13 1rlf n SER 692 N -2.96 0.00 -4.83 -2.24 7.64 0.34 -4.86 113.62 106.71 1rlf n SER 692 Ca -0.29 0.00 -0.30 0.00 1.01 0.00 0.00 58.87 59.29 1rlf n SER 692 Cb 0.82 0.00 0.08 0.00 -1.01 0.00 0.00 64.21 64.10 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 -3.17 2.44 0.28 -0.43 0.00 -1.26 -3.78 121.76 115.85 1rlf s ALA 693 Ca 0.00 -0.30 0.03 0.00 0.00 0.00 0.00 51.96 51.69 1rlf s ALA 693 Cb 0.00 -3.07 -0.06 0.00 0.00 0.00 0.00 23.12 19.99 1rlf s ALA 693 CO 0.00 -1.58 0.05 0.08 0.00 0.00 0.00 175.76 174.31 1rlf s VAL 694 N -3.25 0.98 -0.29 0.00 1.01 -1.24 -4.12 120.40 113.48 1rlf s VAL 694 Ca 0.60 -2.01 -0.02 0.00 0.00 0.00 0.00 61.98 60.56 1rlf s VAL 694 Cb -0.13 -2.63 0.01 0.00 0.00 0.00 0.00 36.38 33.62 1rlf s VAL 694 CO 0.53 -0.09 0.03 0.00 0.00 0.00 0.00 175.10 175.58 1rlf n ALA 695 N -0.56 -3.52 -2.48 5.51 0.00 -1.26 -4.46 120.51 113.75 1rlf n ALA 695 Ca -0.02 0.74 -0.43 0.00 0.00 0.00 0.00 53.44 53.73 1rlf n ALA 695 Cb 0.66 -1.46 0.01 0.00 0.00 0.00 0.00 19.45 18.66 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 0.82 5.37 -3.79 0.00 3.41 -1.26 -4.80 113.62 113.37 1rlf n SER 696 Ca -0.05 -3.17 -0.28 0.00 -0.26 0.00 0.00 58.87 55.11 1rlf n SER 696 Cb 0.08 -1.44 -0.11 0.00 -0.26 0.00 0.00 64.21 62.48 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 3.35 1.77 -4.03 4.33 1.02 -1.26 -5.00 120.64 120.80 1rlf n GLU 697 Ca 0.37 -4.39 -0.11 0.00 -0.02 0.00 0.00 57.16 53.01 1rlf n GLU 697 Cb 0.36 -2.22 -0.05 0.00 -0.02 0.00 0.00 31.44 29.51 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 -1.46 0.66 -0.18 -0.32 -0.71 -1.26 -0.79 117.98 113.91 1rlf s PHE 698 Ca 0.28 -0.99 -0.08 0.00 -1.04 0.00 0.00 56.93 55.10 1rlf s PHE 698 Cb -0.01 0.08 -0.04 0.00 -1.21 0.00 0.00 43.02 41.83 1rlf s PHE 698 CO -0.15 -1.06 0.09 -2.00 -1.34 0.00 0.00 175.22 170.76 1rlf s GLU 699 N -3.56 4.02 0.04 1.99 2.12 -1.07 -4.59 118.70 117.64 1rlf s GLU 699 Ca 0.26 -0.29 0.04 0.00 0.36 0.00 0.00 54.97 55.34 1rlf s GLU 699 Cb -0.00 -3.28 -0.04 0.00 0.26 0.00 0.00 34.13 31.07 1rlf s GLU 699 CO 0.13 0.31 -0.05 -0.51 -0.54 0.00 0.00 175.26 174.61 1rlf s LEU 700 N 0.28 3.27 -0.17 2.70 1.43 -1.26 -2.21 118.68 122.72 1rlf s LEU 700 Ca 0.06 -0.17 0.00 0.00 -1.03 0.00 0.00 54.13 52.99 1rlf s LEU 700 Cb -0.12 -1.93 0.03 0.00 0.03 0.00 0.00 46.19 44.20 1rlf s LEU 700 CO -0.01 0.24 -0.11 -0.69 0.23 0.00 0.00 176.35 176.02 1rlf s VAL 701 N -1.11 1.48 0.63 -1.59 1.01 -0.80 0.69 120.40 120.70 1rlf s VAL 701 Ca 0.20 -0.73 -0.11 0.00 0.00 0.00 0.00 61.98 61.34 1rlf s VAL 701 Cb -0.11 -1.49 -0.03 0.00 0.00 0.00 0.00 36.38 34.74 1rlf s VAL 701 CO 0.11 0.30 1.02 -1.58 0.00 0.00 0.00 175.10 174.96 1rlf s GLN 702 N 1.50 3.44 0.14 2.72 0.74 0.58 -1.65 119.66 127.13 1rlf s GLN 702 Ca 0.02 0.64 0.00 0.00 0.05 0.00 0.00 55.36 56.07 1rlf s GLN 702 Cb -0.14 -2.09 0.00 0.00 1.10 0.00 0.00 33.01 31.87 1rlf s GLN 702 CO -0.09 -0.63 0.00 1.28 -0.55 0.00 0.00 175.29 175.30 1rlf n LEU 703 N -2.76 -3.68 -0.04 3.68 7.99 0.09 -3.06 117.00 119.22 1rlf n LEU 703 Ca 0.06 1.24 -0.10 0.00 -0.01 0.00 0.00 56.01 57.20 1rlf n LEU 703 Cb 0.55 -0.70 -0.03 0.00 -0.11 0.00 0.00 43.42 43.12 1rlf n LEU 703 CO 0.57 -0.29 0.95 -0.07 -1.51 0.00 0.00 177.39 177.05 1rlf h LEU 704 N 1.20 0.23 -2.35 2.23 4.07 -1.90 -1.99 115.31 116.81 1rlf h LEU 704 Ca 0.00 -0.01 -0.01 0.00 0.08 0.00 0.00 57.88 57.94 1rlf h LEU 704 Cb 0.00 -0.06 -0.00 0.00 1.08 0.00 0.00 40.66 41.68 1rlf h LEU 704 CO 0.00 0.17 -0.03 1.55 -1.08 0.00 0.00 178.44 179.05 1rlf h PRO 705 N 0.27 0.00 -0.92 1.13 0.14 -1.95 -3.47 132.00 127.19 1rlf h PRO 705 Ca 0.07 0.00 0.00 0.00 0.14 0.00 0.00 66.00 66.21 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 -0.02 0.03 0.00 0.41 0.14 0.00 0.00 178.00 178.56 1rlf n GLY 706 N -0.78 -0.94 1.59 1.56 0.00 -0.75 -5.08 105.19 100.79 1rlf n GLY 706 Ca -0.02 -0.62 0.00 0.00 0.00 0.00 0.00 46.02 45.38 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 0.01 -4.24 1.61 8.00 -1.17 -5.05 116.55 115.71 1rlf n ASP 707 Ca 0.00 0.01 -0.21 0.00 0.71 0.00 0.00 54.79 55.30 1rlf n ASP 707 Cb 0.00 0.00 -0.12 0.00 -0.02 0.00 0.00 41.12 40.98 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 1.00 0.06 -1.24 3.00 -1.24 -5.02 118.95 113.51 1rlf s ARG 708 Ca 0.00 -1.11 -0.00 0.00 0.00 0.00 0.00 55.73 54.61 1rlf s ARG 708 Cb 0.00 -1.09 -0.04 0.00 0.00 0.00 0.00 34.95 33.82 1rlf s ARG 708 CO 0.00 0.24 0.22 -1.83 0.00 0.00 0.00 175.30 173.93 1rlf s GLU 709 N -2.03 3.45 -0.31 3.54 -1.05 -1.26 0.22 118.70 121.25 1rlf s GLU 709 Ca 0.04 -0.41 0.07 0.00 -0.15 0.00 0.00 54.97 54.52 1rlf s GLU 709 Cb -0.09 -3.03 0.46 0.00 -0.44 0.00 0.00 34.13 31.02 1rlf s GLU 709 CO 0.03 0.61 1.31 -0.11 0.95 0.00 0.00 175.26 178.05 1rlf n LEU 710 N 0.33 4.74 -4.60 1.83 7.94 0.22 -4.67 117.00 122.79 1rlf n LEU 710 Ca -0.05 -4.46 -0.30 0.00 -1.11 0.00 0.00 56.01 50.08 1rlf n LEU 710 Cb 0.51 -0.47 0.24 0.00 0.53 0.00 0.00 43.42 44.24 1rlf n LEU 710 CO 0.51 1.84 0.63 0.42 -1.11 0.00 0.00 177.39 179.68 1rlf s THR 711 N -4.25 1.58 0.35 1.96 -4.23 -1.21 -4.37 115.64 105.47 1rlf s THR 711 Ca 0.49 0.00 0.13 0.00 -1.18 0.00 0.00 61.69 61.14 1rlf s THR 711 Cb 0.41 -2.50 0.09 0.00 1.34 0.00 0.00 72.50 71.84 1rlf s THR 711 CO 0.01 0.00 1.80 0.16 -0.54 0.00 0.00 174.62 176.06 1rlf h ILE 712 N -2.61 1.24 0.00 2.99 3.07 -1.96 -3.30 117.51 116.94 1rlf h ILE 712 Ca -0.44 -1.37 0.00 0.00 1.55 0.00 0.00 64.86 64.60 1rlf h ILE 712 Cb 1.29 1.75 0.00 0.00 -0.27 0.00 0.00 36.82 39.58 1rlf h ILE 712 CO 0.32 0.39 0.00 -0.81 -1.05 0.00 0.00 178.15 177.00 1rlf n PRO 713 N -4.01 0.39 -4.30 0.16 -0.05 -1.26 -4.79 135.00 121.15 1rlf n PRO 713 Ca -0.02 0.00 -0.25 0.00 -0.05 0.00 0.00 63.50 63.18 1rlf n PRO 713 Cb 0.43 -1.30 -0.08 0.00 -0.05 0.00 0.00 33.50 32.49 1rlf n PRO 713 CO 0.00 0.00 0.00 -1.01 -0.05 0.00 0.00 175.50 174.44 1rlf s HIS 714 N 0.85 2.57 0.53 0.54 3.76 -1.25 -5.13 115.29 117.17 1rlf s HIS 714 Ca 0.00 -0.57 -0.13 0.00 -0.15 0.00 0.00 55.06 54.21 1rlf s HIS 714 Cb 0.00 -1.81 -0.06 0.00 1.11 0.00 0.00 32.58 31.82 1rlf s HIS 714 CO 0.00 0.32 0.95 -1.12 -0.85 0.00 0.00 174.74 174.04 1rlf s SER 715 N -3.81 6.45 0.16 1.40 0.01 -1.26 -4.97 113.70 111.68 1rlf s SER 715 Ca 0.38 1.41 -0.15 0.00 1.31 0.00 0.00 55.95 58.89 1rlf s SER 715 Cb 0.04 -2.45 0.06 0.00 0.21 0.00 0.00 66.02 63.89 1rlf s SER 715 CO 0.21 -0.65 1.79 0.00 0.41 0.00 0.00 173.24 175.00 1rlf h ALA 716 N 0.51 0.54 0.00 1.44 0.00 -2.00 -3.00 119.26 116.75 1rlf h ALA 716 Ca -0.46 0.00 -0.64 0.00 0.00 0.00 0.00 54.91 53.81 1rlf h ALA 716 Cb 1.19 -0.10 0.01 0.00 0.00 0.00 0.00 17.79 18.89 1rlf h ALA 716 CO 0.62 -0.10 2.90 -1.71 0.00 0.00 0.00 179.25 180.96 1rlf n ASN 717 N -4.87 4.27 -0.08 0.00 5.15 -1.26 -4.45 115.26 114.02 1rlf n ASN 717 Ca 0.02 -2.68 -0.22 0.00 -0.60 0.00 0.00 54.58 51.10 1rlf n ASN 717 Cb 0.08 -1.39 -0.12 0.00 -0.53 0.00 0.00 39.78 37.81 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 5.06 1.61 -0.30 3.44 3.14 -1.13 -4.33 118.33 125.82 1rlf n VAL 718 Ca 0.54 -0.50 -0.04 0.00 -2.96 0.00 0.00 64.34 61.38 1rlf n VAL 718 Cb 0.34 -1.69 0.07 0.00 -1.06 0.00 0.00 33.84 31.50 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 -0.27 1.06 -0.09 1.45 -1.00 -1.85 3.56 116.94 119.80 1rlf h PHE 719 Ca -0.51 -0.00 0.03 0.00 2.81 0.00 0.00 57.97 60.29 1rlf h PHE 719 Cb 1.82 -0.35 -0.00 0.00 3.61 0.00 0.00 35.95 41.03 1rlf h PHE 719 CO 0.04 0.71 0.54 -0.92 -1.61 0.00 0.00 178.31 177.07 1rlf h TYR 720 N 1.10 0.00 0.00 -0.55 3.20 -1.82 0.94 116.97 119.85 1rlf h TYR 720 Ca 0.29 0.00 -0.02 0.00 3.14 0.00 0.00 58.73 62.14 1rlf h TYR 720 Cb -0.04 0.00 -0.00 0.00 1.54 0.00 0.00 36.73 38.22 1rlf h TYR 720 CO -0.01 0.00 -1.24 0.00 -1.64 0.00 0.00 178.16 175.28 1rlf n ALA 721 N -1.86 2.09 -0.06 1.82 0.00 0.16 -4.72 120.51 117.94 1rlf n ALA 721 Ca 0.01 -0.16 -0.02 0.00 0.00 0.00 0.00 53.44 53.27 1rlf n ALA 721 Cb 0.60 -0.07 -0.16 0.00 0.00 0.00 0.00 19.45 19.82 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 -1.81 0.67 -0.12 0.00 2.81 1.13 -4.34 117.12 115.46 1rlf n MET 722 Ca -0.03 -0.06 0.02 0.00 -1.81 0.00 0.00 57.70 55.83 1rlf n MET 722 Cb 0.27 -1.54 0.07 0.00 -0.71 0.00 0.00 33.22 31.31 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 -2.59 1.31 -0.19 7.83 5.68 0.30 -4.31 116.55 124.58 1rlf n ASP 723 Ca -0.21 -2.08 -0.13 0.00 -0.50 0.00 0.00 54.79 51.87 1rlf n ASP 723 Cb 0.92 -0.29 -0.10 0.00 -1.14 0.00 0.00 41.12 40.52 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 5.30 -0.96 0.00 6.12 0.00 -1.76 -3.41 103.07 108.37 1rlf h GLY 724 Ca 0.00 0.73 0.00 0.00 0.00 0.00 0.00 47.33 48.06 1rlf h GLY 724 CO 0.04 -0.09 0.00 0.00 0.00 0.00 0.00 176.54 176.49 1rlf n ALA 725 N -3.11 0.00 -1.86 3.60 0.00 -1.26 -5.04 120.51 112.83 1rlf n ALA 725 Ca -0.02 0.00 -0.31 0.00 0.00 0.00 0.00 53.44 53.10 1rlf n ALA 725 Cb 0.33 0.00 -0.00 0.00 0.00 0.00 0.00 19.45 19.77 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 6.36 -1.00 0.00 1.04 -1.26 -4.83 113.70 113.00 1rlf s SER 726 Ca 0.00 1.47 -0.04 0.00 0.48 0.00 0.00 55.95 57.86 1rlf s SER 726 Cb 0.00 -2.48 0.26 0.00 0.10 0.00 0.00 66.02 63.90 1rlf s SER 726 CO 0.00 -0.78 1.03 1.41 0.98 0.00 0.00 173.24 175.88 1rlf n HIS 727 N -2.36 4.26 -3.57 5.02 -0.00 -0.64 -4.80 115.22 113.14 1rlf n HIS 727 Ca 0.06 -3.79 -0.41 0.00 -0.00 0.00 0.00 57.72 53.58 1rlf n HIS 727 Cb 0.54 -1.34 -0.11 0.00 -0.00 0.00 0.00 29.99 29.08 1rlf n HIS 727 CO 0.00 0.00 0.00 -0.51 -0.00 0.00 0.00 176.34 175.83 1rlf s ASP 728 N -0.03 5.82 0.04 0.41 1.01 -1.25 0.15 116.67 122.82 1rlf s ASP 728 Ca 0.30 -1.01 0.07 0.00 0.71 0.00 0.00 52.55 52.62 1rlf s ASP 728 Cb -0.05 -2.05 -0.02 0.00 1.01 0.00 0.00 42.92 41.81 1rlf s ASP 728 CO -0.06 -0.41 -0.19 -0.36 0.21 0.00 0.00 175.17 174.36 1rlf s PHE 729 N 1.58 1.65 0.33 4.23 0.08 0.42 -0.73 117.98 125.53 1rlf s PHE 729 Ca 0.03 -0.37 0.03 0.00 0.12 0.00 0.00 56.93 56.74 1rlf s PHE 729 Cb -0.19 -0.98 -0.02 0.00 -0.57 0.00 0.00 43.02 41.26 1rlf s PHE 729 CO 0.07 0.08 0.50 -0.48 -0.10 0.00 0.00 175.22 175.29 1rlf s LEU 730 N -1.19 4.04 0.01 -0.37 2.34 -0.66 -2.07 118.68 120.78 1rlf s LEU 730 Ca 0.06 0.20 0.06 0.00 0.06 0.00 0.00 54.13 54.51 1rlf s LEU 730 Cb -0.09 -3.05 -0.02 0.00 -0.56 0.00 0.00 46.19 42.47 1rlf s LEU 730 CO 0.02 -0.32 -0.19 -0.76 -1.06 0.00 0.00 176.35 174.04 1rlf s LEU 731 N -4.23 2.08 -0.29 1.48 1.43 0.21 -1.91 118.68 117.45 1rlf s LEU 731 Ca 0.40 -0.40 0.03 0.00 -1.03 0.00 0.00 54.13 53.12 1rlf s LEU 731 Cb -0.09 -0.96 0.08 0.00 0.03 0.00 0.00 46.19 45.24 1rlf s LEU 731 CO 0.33 0.20 -0.02 -0.13 0.23 0.00 0.00 176.35 176.96 1rlf s ARG 732 N -0.71 1.71 -0.50 1.70 0.52 -0.94 -3.91 118.95 116.83 1rlf s ARG 732 Ca 0.07 -1.45 -0.28 0.00 -0.52 0.00 0.00 55.73 53.55 1rlf s ARG 732 Cb -0.08 -2.88 -0.10 0.00 0.52 0.00 0.00 34.95 32.42 1rlf s ARG 732 CO 0.00 -0.75 2.40 0.94 0.02 0.00 0.00 175.30 177.92 1rlf n GLN 733 N 4.45 1.04 -0.08 3.54 7.27 -1.26 -2.58 117.38 129.75 1rlf n GLN 733 Ca -0.06 0.12 -0.13 0.00 0.07 0.00 0.00 57.00 57.00 1rlf n GLN 733 Cb 0.42 -3.00 -0.05 0.00 2.41 0.00 0.00 30.24 30.03 1rlf n GLN 733 CO 0.00 0.00 0.00 -0.09 0.07 0.00 0.00 177.06 177.04 1rlf h ARG 734 N 16.83 0.59 -0.01 3.69 2.43 -1.28 -3.48 114.38 133.15 1rlf h ARG 734 Ca -0.24 -0.31 0.00 0.00 -0.81 0.00 0.00 59.98 58.62 1rlf h ARG 734 Cb 1.28 0.01 0.00 0.00 -0.42 0.00 0.00 29.97 30.84 1rlf h ARG 734 CO 1.14 0.90 0.00 0.54 -1.51 0.00 0.00 179.97 181.05