#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2rmz h GLU 686 N 0.00 1.00 -6.61 0.54 5.08 -2.13 -3.47 114.58 108.98 2rmz h GLU 686 Ca 0.00 -0.30 -0.44 0.00 -1.00 0.00 0.00 59.36 57.61 2rmz h GLU 686 Cb 0.00 -0.10 0.01 0.00 0.50 0.00 0.00 28.75 29.16 2rmz h GLU 686 CO 0.00 0.98 -1.14 -1.13 -1.00 0.00 0.00 179.01 176.72 2rmz n SER 687 N -4.19 -4.95 -4.76 1.42 3.41 -1.26 -4.83 113.62 98.47 2rmz n SER 687 Ca 0.03 -0.62 -0.39 0.00 -0.26 0.00 0.00 58.87 57.63 2rmz n SER 687 Cb 0.33 -1.55 0.02 0.00 -0.26 0.00 0.00 64.21 62.75 2rmz n SER 687 CO 0.00 0.00 0.00 -2.84 -0.16 0.00 0.00 175.04 172.04 2rmz s PRO 688 N -3.81 3.63 0.21 4.33 0.02 -1.26 -4.92 135.00 133.19 2rmz s PRO 688 Ca 0.17 2.35 -0.09 0.00 0.02 0.00 0.00 61.00 63.44 2rmz s PRO 688 Cb -0.02 -2.60 0.15 0.00 0.02 0.00 0.00 34.50 32.05 2rmz s PRO 688 CO 0.87 -0.84 1.82 0.87 -0.33 0.00 0.00 177.00 179.38 2rmz h LYS 689 N 2.21 1.07 -6.09 5.54 1.57 -2.04 -3.47 116.57 115.36 2rmz h LYS 689 Ca -0.51 -0.13 -0.40 0.00 -1.87 0.00 0.00 60.65 57.74 2rmz h LYS 689 Cb 1.27 -0.20 0.11 0.00 0.08 0.00 0.00 32.23 33.48 2rmz h LYS 689 CO 0.61 0.80 -0.92 0.41 -0.57 0.00 0.00 179.45 179.77 2rmz n GLY 690 N -1.06 -1.01 3.77 3.86 0.00 -1.26 -4.91 105.19 104.58 2rmz n GLY 690 Ca 0.07 0.47 -0.40 0.00 0.00 0.00 0.00 46.02 46.16 2rmz n GLY 690 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2rmz s PRO 691 N -5.71 3.96 0.00 1.61 0.04 -1.26 -4.93 135.00 128.71 2rmz s PRO 691 Ca 0.46 2.21 0.00 0.00 0.04 0.00 0.00 61.00 63.71 2rmz s PRO 691 Cb -0.15 -2.77 0.00 0.00 0.04 0.00 0.00 34.50 31.62 2rmz s PRO 691 CO 0.84 -0.51 0.41 -0.25 0.04 0.00 0.00 177.00 177.52 2rmz n ASP 692 N 0.15 0.65 -0.17 6.66 8.00 -1.26 -4.76 116.55 125.83 2rmz n ASP 692 Ca 0.03 -1.16 -0.10 0.00 0.71 0.00 0.00 54.79 54.28 2rmz n ASP 692 Cb 0.43 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.53 2rmz n ASP 692 CO 0.00 0.00 0.00 0.40 -0.39 0.00 0.00 177.20 177.21 2rmz h ILE 693 N 0.83 1.26 -0.89 0.53 2.04 -2.01 -2.94 117.51 116.33 2rmz h ILE 693 Ca 0.00 -1.02 -0.02 0.00 1.00 0.00 0.00 64.86 64.83 2rmz h ILE 693 Cb 0.41 0.97 -0.04 0.00 -0.74 0.00 0.00 36.82 37.43 2rmz h ILE 693 CO 0.00 0.36 0.48 -0.07 0.00 0.00 0.00 178.15 178.92 2rmz h LEU 694 N 0.69 1.11 -0.56 1.44 3.38 -2.00 -2.08 115.31 117.29 2rmz h LEU 694 Ca 0.14 -0.10 -0.02 0.00 0.09 0.00 0.00 57.88 57.99 2rmz h LEU 694 Cb 0.47 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 40.91 2rmz h LEU 694 CO 0.02 0.89 0.28 0.58 0.09 0.00 0.00 178.44 180.30 2rmz h VAL 695 N 1.25 1.20 -0.18 1.22 2.07 -1.85 -1.50 116.25 118.45 2rmz h VAL 695 Ca 0.31 -0.55 -0.04 0.00 0.82 0.00 0.00 66.70 67.24 2rmz h VAL 695 Cb 0.03 0.53 -0.01 0.00 -1.52 0.00 0.00 31.29 30.33 2rmz h VAL 695 CO -0.05 0.22 -0.06 0.58 0.02 0.00 0.00 177.57 178.29 2rmz h VAL 696 N 0.76 1.29 -0.57 2.57 2.07 -1.32 -1.24 116.25 119.81 2rmz h VAL 696 Ca 0.19 -1.05 -0.03 0.00 0.82 0.00 0.00 66.70 66.63 2rmz h VAL 696 Cb 0.10 1.62 -0.03 0.00 -1.52 0.00 0.00 31.29 31.47 2rmz h VAL 696 CO -0.03 0.31 0.23 -0.07 0.02 0.00 0.00 177.57 178.04 2rmz h LEU 697 N 0.05 0.78 -0.45 2.57 -0.00 -1.34 -1.46 115.31 115.47 2rmz h LEU 697 Ca 0.04 -0.17 -0.03 0.00 -0.00 0.00 0.00 57.88 57.73 2rmz h LEU 697 Cb 0.51 -0.20 -0.02 0.00 -0.00 0.00 0.00 40.66 40.95 2rmz h LEU 697 CO 0.02 0.73 0.16 -0.07 -0.00 0.00 0.00 178.44 179.28 2rmz h LEU 698 N 0.78 0.64 -0.60 1.67 3.38 -1.27 0.82 115.31 120.73 2rmz h LEU 698 Ca 0.19 -0.19 0.02 0.00 0.09 0.00 0.00 57.88 57.99 2rmz h LEU 698 Cb 0.19 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 40.74 2rmz h LEU 698 CO -0.02 0.66 0.38 0.28 0.09 0.00 0.00 178.44 179.83 2rmz h SER 699 N 0.58 0.63 -0.29 -0.43 0.02 -1.02 0.83 113.55 113.88 2rmz h SER 699 Ca 0.15 -0.01 -0.03 0.00 -0.84 0.00 0.00 61.79 61.06 2rmz h SER 699 Cb 0.23 -0.15 -0.01 0.00 0.14 0.00 0.00 62.40 62.62 2rmz h SER 699 CO -0.01 0.45 0.07 0.58 -1.14 0.00 0.00 176.83 176.78 2rmz h VAL 700 N 0.76 1.22 -0.83 2.27 2.07 -1.02 -1.10 116.25 119.62 2rmz h VAL 700 Ca 0.23 -0.74 -0.04 0.00 0.82 0.00 0.00 66.70 66.97 2rmz h VAL 700 Cb -0.03 1.15 -0.04 0.00 -1.52 0.00 0.00 31.29 30.85 2rmz h VAL 700 CO -0.08 0.24 0.37 0.24 0.02 0.00 0.00 177.57 178.37 2rmz h MET 701 N 0.31 1.22 -0.64 1.57 2.07 -0.26 -2.00 114.93 117.19 2rmz h MET 701 Ca 0.09 -0.20 -0.00 0.00 -2.07 0.00 0.00 59.70 57.52 2rmz h MET 701 Cb 0.30 -0.21 -0.03 0.00 -1.87 0.00 0.00 31.60 29.79 2rmz h MET 701 CO 0.00 0.95 0.38 0.78 1.07 0.00 0.00 176.91 180.10 2rmz h GLY 702 N 1.20 0.94 1.15 8.32 0.00 0.89 -1.90 103.07 113.67 2rmz h GLY 702 Ca 0.28 -0.40 0.03 0.00 0.00 0.00 0.00 47.33 47.25 2rmz h GLY 702 CO -0.03 0.38 0.51 0.00 0.00 0.00 0.00 176.54 177.40 2rmz h ALA 703 N 1.20 1.52 -0.42 3.60 0.00 -0.63 -1.49 119.26 123.03 2rmz h ALA 703 Ca 0.23 -0.04 -0.03 0.00 0.00 0.00 0.00 54.91 55.07 2rmz h ALA 703 Cb -0.02 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.48 2rmz h ALA 703 CO -0.04 0.41 0.14 0.82 0.00 0.00 0.00 179.25 180.57 2rmz h ILE 704 N 0.96 1.21 -0.41 0.00 2.04 -0.65 -2.15 117.51 118.52 2rmz h ILE 704 Ca 0.30 -0.70 -0.03 0.00 1.00 0.00 0.00 64.86 65.43 2rmz h ILE 704 Cb 0.01 0.88 -0.02 0.00 -0.74 0.00 0.00 36.82 36.95 2rmz h ILE 704 CO -0.08 0.25 0.13 -0.07 0.00 0.00 0.00 178.15 178.38 2rmz h LEU 705 N 0.54 0.60 -0.65 1.44 3.38 -0.85 -1.54 115.31 118.23 2rmz h LEU 705 Ca 0.14 -0.21 -0.07 0.00 0.09 0.00 0.00 57.88 57.84 2rmz h LEU 705 Cb 0.25 -0.16 -0.03 0.00 0.09 0.00 0.00 40.66 40.81 2rmz h LEU 705 CO -0.01 0.65 0.15 -0.07 0.09 0.00 0.00 178.44 179.25 2rmz h LEU 706 N 0.52 0.99 -0.41 1.67 4.07 -1.21 -1.47 115.31 119.48 2rmz h LEU 706 Ca 0.13 -0.24 -0.17 0.00 0.08 0.00 0.00 57.88 57.68 2rmz h LEU 706 Cb 0.26 -0.26 -0.00 0.00 1.08 0.00 0.00 40.66 41.74 2rmz h LEU 706 CO -0.00 0.98 -0.53 -0.29 -1.08 0.00 0.00 178.44 177.52 2rmz h ILE 707 N 0.97 1.29 -0.59 1.22 2.10 -1.35 -2.51 117.51 118.65 2rmz h ILE 707 Ca 0.20 -1.73 -0.04 0.00 1.08 0.00 0.00 64.86 64.38 2rmz h ILE 707 Cb 0.38 1.65 -0.03 0.00 -1.09 0.00 0.00 36.82 37.73 2rmz h ILE 707 CO 0.00 0.56 0.23 1.23 -1.08 0.00 0.00 178.15 179.09 2rmz h GLY 708 N 0.85 0.95 0.99 8.18 0.00 -1.13 -1.68 103.07 111.23 2rmz h GLY 708 Ca 0.02 -0.52 -0.03 0.00 0.00 0.00 0.00 47.33 46.80 2rmz h GLY 708 CO 0.11 0.49 0.24 1.41 0.00 0.00 0.00 176.54 178.79 2rmz h LEU 709 N 0.82 0.77 -1.19 3.11 3.38 -1.23 -1.50 115.31 119.46 2rmz h LEU 709 Ca 0.20 -0.16 0.01 0.00 0.09 0.00 0.00 57.88 58.02 2rmz h LEU 709 Cb 0.21 -0.20 -0.04 0.00 0.09 0.00 0.00 40.66 40.72 2rmz h LEU 709 CO -0.02 0.72 0.55 0.00 0.09 0.00 0.00 178.44 179.78 2rmz h ALA 710 N 1.09 1.42 -0.74 1.53 0.00 -1.18 -1.32 119.26 120.05 2rmz h ALA 710 Ca 0.19 -0.06 -0.06 0.00 0.00 0.00 0.00 54.91 54.99 2rmz h ALA 710 Cb 0.17 -0.33 -0.03 0.00 0.00 0.00 0.00 17.79 17.60 2rmz h ALA 710 CO -0.02 0.53 0.24 0.00 0.00 0.00 0.00 179.25 180.01 2rmz h ALA 711 N 1.49 0.97 -0.62 0.00 0.00 -0.71 -0.73 119.26 119.66 2rmz h ALA 711 Ca 0.30 -0.22 -0.01 0.00 0.00 0.00 0.00 54.91 54.98 2rmz h ALA 711 Cb -0.11 -0.29 -0.03 0.00 0.00 0.00 0.00 17.79 17.36 2rmz h ALA 711 CO -0.07 0.64 0.33 -0.07 0.00 0.00 0.00 179.25 180.09 2rmz h LEU 712 N 1.09 0.79 -0.46 0.00 3.38 -0.26 0.78 115.31 120.63 2rmz h LEU 712 Ca 0.24 -0.10 -0.14 0.00 0.09 0.00 0.00 57.88 57.97 2rmz h LEU 712 Cb 0.29 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.83 2rmz h LEU 712 CO -0.01 0.66 -0.27 -0.07 0.09 0.00 0.00 178.44 178.84 2rmz h LEU 713 N 0.85 1.03 -0.53 1.67 3.38 -1.13 -2.25 115.31 118.33 2rmz h LEU 713 Ca 0.22 -0.42 -0.03 0.00 0.09 0.00 0.00 57.88 57.74 2rmz h LEU 713 Cb 0.06 -0.29 -0.02 0.00 0.09 0.00 0.00 40.66 40.50 2rmz h LEU 713 CO -0.03 1.22 0.23 0.40 0.09 0.00 0.00 178.44 180.35 2rmz h ILE 714 N 0.84 1.21 -0.10 1.22 2.04 -0.81 -0.73 117.51 121.18 2rmz h ILE 714 Ca 0.10 -0.64 0.00 0.00 1.00 0.00 0.00 64.86 65.32 2rmz h ILE 714 Cb 0.86 0.64 -0.00 0.00 -0.74 0.00 0.00 36.82 37.58 2rmz h ILE 714 CO 0.08 0.25 0.06 -0.25 0.00 0.00 0.00 178.15 178.29 2rmz h TRP 715 N 0.72 0.12 -0.98 1.37 7.01 -0.77 -2.32 115.95 121.11 2rmz h TRP 715 Ca 0.18 0.00 0.00 0.00 2.11 0.00 0.00 58.89 61.18 2rmz h TRP 715 Cb 0.17 -0.04 -0.05 0.00 -2.10 0.00 0.00 29.16 27.14 2rmz h TRP 715 CO 0.00 0.09 0.62 -0.22 -2.79 0.00 0.00 178.44 176.14 2rmz h LYS 716 N 0.12 1.31 -0.60 2.65 1.63 -1.20 -2.44 116.57 118.04 2rmz h LYS 716 Ca 0.04 -0.10 -0.01 0.00 -0.85 0.00 0.00 60.65 59.73 2rmz h LYS 716 Cb -0.00 -0.28 -0.03 0.00 -0.60 0.00 0.00 32.23 31.31 2rmz h LYS 716 CO -0.01 0.89 0.34 1.25 -3.45 0.00 0.00 179.45 178.48 2rmz h LEU 717 N 1.34 0.74 -0.47 5.20 5.85 -0.80 -1.48 115.31 125.69 2rmz h LEU 717 Ca 0.35 -0.08 -0.04 0.00 0.84 0.00 0.00 57.88 58.95 2rmz h LEU 717 Cb -0.10 -0.19 -0.02 0.00 0.37 0.00 0.00 40.66 40.72 2rmz h LEU 717 CO -0.07 0.61 0.14 -0.07 -0.34 0.00 0.00 178.44 178.71 2rmz h LEU 718 N 0.82 0.68 -0.69 2.25 3.38 -1.09 -2.42 115.31 118.24 2rmz h LEU 718 Ca 0.21 -0.21 -0.03 0.00 0.09 0.00 0.00 57.88 57.94 2rmz h LEU 718 Cb 0.02 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 40.56 2rmz h LEU 718 CO -0.04 0.71 0.30 0.40 0.09 0.00 0.00 178.44 179.90 2rmz h ILE 719 N 0.62 1.24 -0.72 1.22 5.03 -1.24 -2.37 117.51 121.28 2rmz h ILE 719 Ca 0.15 -0.72 -0.02 0.00 -0.12 0.00 0.00 64.86 64.15 2rmz h ILE 719 Cb 0.27 0.43 -0.03 0.00 -3.03 0.00 0.00 36.82 34.46 2rmz h ILE 719 CO -0.00 0.29 0.36 0.74 -0.68 0.00 0.00 178.15 178.86 2rmz h THR 720 N 0.97 1.23 -0.69 -0.27 2.02 -1.17 -2.88 112.91 112.12 2rmz h THR 720 Ca 0.23 -0.63 -0.05 0.00 0.77 0.00 0.00 66.41 66.74 2rmz h THR 720 Cb 0.18 0.31 -0.03 0.00 -1.74 0.00 0.00 68.15 66.87 2rmz h THR 720 CO -0.02 0.27 0.24 0.40 0.37 0.00 0.00 175.52 176.77 2rmz h ILE 721 N 1.01 1.25 -0.89 3.11 1.08 -1.17 -2.80 117.51 119.10 2rmz h ILE 721 Ca 0.25 -0.82 0.14 0.00 -0.39 0.00 0.00 64.86 64.04 2rmz h ILE 721 Cb 0.09 0.46 -0.09 0.00 -3.07 0.00 0.00 36.82 34.21 2rmz h ILE 721 CO -0.03 0.32 0.50 0.45 -0.69 0.00 0.00 178.15 178.70 2rmz h HIS 722 N 1.01 0.89 -0.05 1.37 3.86 -1.20 -3.45 115.15 117.59 2rmz h HIS 722 Ca 0.23 0.03 -0.03 0.00 -1.16 0.00 0.00 60.37 59.44 2rmz h HIS 722 Cb 0.25 -0.26 0.00 0.00 1.06 0.00 0.00 27.41 28.46 2rmz h HIS 722 CO 0.02 0.27 -0.02 -0.25 0.86 0.00 0.00 177.93 178.81 2rmz n ASP 723 N -4.79 -0.05 -4.79 2.45 8.00 -1.06 -4.83 116.55 111.49 2rmz n ASP 723 Ca 0.17 0.05 -0.34 0.00 0.71 0.00 0.00 54.79 55.38 2rmz n ASP 723 Cb 0.40 -0.05 -0.02 0.00 -0.02 0.00 0.00 41.12 41.43 2rmz n ASP 723 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 2rmz s ARG 724 N -0.04 3.68 0.03 -1.24 0.52 -1.26 -5.06 118.95 115.58 2rmz s ARG 724 Ca 0.03 1.44 0.02 0.00 -0.52 0.00 0.00 55.73 56.71 2rmz s ARG 724 Cb -0.05 -2.08 -0.02 0.00 0.52 0.00 0.00 34.95 33.32 2rmz s ARG 724 CO 0.03 -0.54 -0.08 0.15 0.02 0.00 0.00 175.30 174.87 2rmz s LYS 725 N -3.23 0.56 0.31 3.54 1.02 -1.26 -5.03 119.74 115.65 2rmz s LYS 725 Ca 0.69 -0.59 0.03 0.00 0.02 0.00 0.00 55.97 56.11 2rmz s LYS 725 Cb -0.19 -0.43 0.50 0.00 -0.52 0.00 0.00 37.83 37.19 2rmz s LYS 725 CO 0.22 0.10 1.81 0.93 -0.92 0.00 0.00 175.35 177.49 2rmz h GLU 726 N 5.00 0.56 0.00 1.68 3.07 -2.05 -3.57 114.58 119.28 2rmz h GLU 726 Ca -0.34 -0.15 0.00 0.00 -0.50 0.00 0.00 59.36 58.37 2rmz h GLU 726 Cb 1.20 -0.07 0.00 0.00 -0.84 0.00 0.00 28.75 29.04 2rmz h GLU 726 CO 0.44 0.64 0.00 0.34 -1.40 0.00 0.00 179.01 179.03