#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 0.65 -6.49 0.54 5.08 -2.06 -3.48 114.58 108.83 2rmz h GLU 686 Ca 0.00 -0.28 -0.39 0.00 -1.00 0.00 0.00 59.36 57.69 2rmz h GLU 686 Cb 0.00 -0.02 0.01 0.00 0.50 0.00 0.00 28.75 29.24 2rmz h GLU 686 CO 0.00 0.87 -1.06 0.43 -1.00 0.00 0.00 179.01 178.25 2rmz n SER 687 N -4.09 -5.51 -4.76 1.42 7.64 -1.26 -4.84 113.62 102.22 2rmz n SER 687 Ca -0.01 -0.45 -0.40 0.00 1.01 0.00 0.00 58.87 59.03 2rmz n SER 687 Cb 0.46 -2.10 0.02 0.00 -1.01 0.00 0.00 64.21 61.58 2rmz n SER 687 CO 0.00 0.00 0.00 -2.84 -3.01 0.00 0.00 175.04 169.19 2rmz s PRO 688 N -3.53 3.57 0.00 1.43 0.02 -1.26 -4.61 135.00 130.63 2rmz s PRO 688 Ca 0.20 2.38 0.00 0.00 0.02 0.00 0.00 61.00 63.60 2rmz s PRO 688 Cb -0.02 -2.57 0.00 0.00 0.02 0.00 0.00 34.50 31.92 2rmz s PRO 688 CO 0.87 -0.90 0.00 1.63 -0.33 0.00 0.00 177.00 178.28 2rmz n LYS 689 N -0.37 0.00 -2.11 5.54 5.02 -1.26 -4.40 118.16 120.58 2rmz n LYS 689 Ca 0.06 0.00 -0.01 0.00 -2.02 0.00 0.00 58.31 56.34 2rmz n LYS 689 Cb 0.42 0.00 -0.00 0.00 -0.02 0.00 0.00 35.03 35.43 2rmz n LYS 689 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2rmz n GLY 690 N 0.00 4.15 3.78 0.72 0.00 -1.26 -5.11 105.19 107.46 2rmz n GLY 690 Ca 0.00 -2.16 -0.41 0.00 0.00 0.00 0.00 46.02 43.45 2rmz n GLY 690 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 2rmz s PRO 691 N -2.08 4.02 0.00 1.61 0.02 -1.26 -4.90 135.00 132.41 2rmz s PRO 691 Ca 0.00 2.51 0.00 0.00 0.02 0.00 0.00 61.00 63.53 2rmz s PRO 691 Cb 0.00 -2.90 0.00 0.00 0.02 0.00 0.00 34.50 31.62 2rmz s PRO 691 CO 0.00 -0.58 0.00 -0.25 -0.33 0.00 0.00 177.00 175.84 2rmz n ASP 692 N 0.32 0.00 -0.18 2.53 8.00 -1.26 -4.73 116.55 121.22 2rmz n ASP 692 Ca 0.02 0.00 -0.09 0.00 0.71 0.00 0.00 54.79 55.43 2rmz n ASP 692 Cb 0.40 0.01 0.01 0.00 -0.02 0.00 0.00 41.12 41.52 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 0.00 1.25 -0.83 0.53 2.04 -2.00 -2.75 117.51 115.76 2rmz h ILE 693 Ca 0.00 -0.93 -0.01 0.00 1.00 0.00 0.00 64.86 64.93 2rmz h ILE 693 Cb 0.00 0.85 -0.04 0.00 -0.74 0.00 0.00 36.82 36.89 2rmz h ILE 693 CO 0.00 0.33 0.50 -0.07 0.00 0.00 0.00 178.15 178.91 2rmz h LEU 694 N 0.74 1.00 -0.53 1.44 3.38 -1.98 -0.83 115.31 118.52 2rmz h LEU 694 Ca 0.16 -0.07 -0.03 0.00 0.09 0.00 0.00 57.88 58.03 2rmz h LEU 694 Cb 0.39 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.86 2rmz h LEU 694 CO 0.01 0.77 0.22 0.58 0.09 0.00 0.00 178.44 180.11 2rmz h VAL 695 N 1.14 1.21 -0.27 1.22 2.07 -1.81 -1.57 116.25 118.24 2rmz h VAL 695 Ca 0.30 -0.65 -0.08 0.00 0.82 0.00 0.00 66.70 67.09 2rmz h VAL 695 Cb -0.04 0.65 -0.01 0.00 -1.52 0.00 0.00 31.29 30.38 2rmz h VAL 695 CO -0.06 0.25 -0.15 0.58 0.02 0.00 0.00 177.57 178.21 2rmz h VAL 696 N 0.71 1.30 -0.68 2.57 2.07 -1.23 -0.73 116.25 120.26 2rmz h VAL 696 Ca 0.18 -1.26 -0.01 0.00 0.82 0.00 0.00 66.70 66.43 2rmz h VAL 696 Cb 0.18 1.54 -0.03 0.00 -1.52 0.00 0.00 31.29 31.46 2rmz h VAL 696 CO -0.02 0.40 0.40 -0.07 0.02 0.00 0.00 177.57 178.30 2rmz h LEU 697 N 0.31 0.83 -0.59 2.57 3.38 -1.08 -0.37 115.31 120.36 2rmz h LEU 697 Ca 0.06 -0.07 -0.05 0.00 0.09 0.00 0.00 57.88 57.90 2rmz h LEU 697 Cb 0.68 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 41.19 2rmz h LEU 697 CO 0.04 0.66 0.17 -0.07 0.09 0.00 0.00 178.44 179.34 2rmz h LEU 698 N 0.93 0.87 -0.42 1.67 3.38 -1.22 -0.14 115.31 120.39 2rmz h LEU 698 Ca 0.24 -0.22 0.01 0.00 0.09 0.00 0.00 57.88 58.00 2rmz h LEU 698 Cb -0.01 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.49 2rmz h LEU 698 CO -0.04 0.86 0.27 0.28 0.09 0.00 0.00 178.44 179.90 2rmz h SER 699 N 0.84 0.47 -0.41 -0.43 0.02 -0.56 0.20 113.55 113.68 2rmz h SER 699 Ca 0.19 -0.01 -0.03 0.00 -0.84 0.00 0.00 61.79 61.09 2rmz h SER 699 Cb 0.31 -0.12 -0.02 0.00 0.14 0.00 0.00 62.40 62.71 2rmz h SER 699 CO -0.00 0.34 0.12 0.58 -1.14 0.00 0.00 176.83 176.73 2rmz h VAL 700 N 0.56 1.22 -0.70 2.27 2.07 -0.88 -2.07 116.25 118.72 2rmz h VAL 700 Ca 0.15 -0.73 -0.02 0.00 0.82 0.00 0.00 66.70 66.93 2rmz h VAL 700 Cb -0.06 0.91 -0.03 0.00 -1.52 0.00 0.00 31.29 30.59 2rmz h VAL 700 CO -0.04 0.26 0.37 0.24 0.02 0.00 0.00 177.57 178.42 2rmz h MET 701 N 0.53 0.98 -0.55 1.57 2.07 -0.63 -2.14 114.93 116.75 2rmz h MET 701 Ca 0.13 -0.11 -0.01 0.00 -2.07 0.00 0.00 59.70 57.64 2rmz h MET 701 Cb 0.27 -0.19 -0.03 0.00 -1.87 0.00 0.00 31.60 29.78 2rmz h MET 701 CO -0.00 0.73 0.32 0.78 1.07 0.00 0.00 176.91 179.81 2rmz h GLY 702 N 1.04 0.81 0.94 8.32 0.00 -0.27 -1.99 103.07 111.92 2rmz h GLY 702 Ca 0.25 -0.35 0.04 0.00 0.00 0.00 0.00 47.33 47.27 2rmz h GLY 702 CO -0.04 0.34 0.61 0.00 0.00 0.00 0.00 176.54 177.44 2rmz h ALA 703 N 1.16 1.42 -0.42 3.60 0.00 -0.76 -1.09 119.26 123.17 2rmz h ALA 703 Ca 0.20 -0.04 -0.05 0.00 0.00 0.00 0.00 54.91 55.02 2rmz h ALA 703 Cb 0.01 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 17.46 2rmz h ALA 703 CO -0.04 0.48 0.06 0.82 0.00 0.00 0.00 179.25 180.57 2rmz h ILE 704 N 1.14 1.24 -0.32 0.00 2.04 -0.86 -1.52 117.51 119.24 2rmz h ILE 704 Ca 0.37 -0.89 -0.01 0.00 1.00 0.00 0.00 64.86 65.33 2rmz h ILE 704 Cb 0.05 1.02 -0.01 0.00 -0.74 0.00 0.00 36.82 37.13 2rmz h ILE 704 CO -0.12 0.31 0.15 0.25 0.00 0.00 0.00 178.15 178.73 2rmz h LEU 705 N 0.54 0.43 -0.59 1.44 5.85 -0.73 -0.83 115.31 121.42 2rmz h LEU 705 Ca 0.13 -0.14 -0.08 0.00 0.84 0.00 0.00 57.88 58.63 2rmz h LEU 705 Cb 0.38 -0.11 -0.02 0.00 0.37 0.00 0.00 40.66 41.28 2rmz h LEU 705 CO 0.01 0.44 0.06 -0.07 -0.34 0.00 0.00 178.44 178.55 2rmz h LEU 706 N 0.38 0.97 -0.26 2.25 4.07 -1.16 -0.88 115.31 120.69 2rmz h LEU 706 Ca 0.11 -0.28 -0.17 0.00 0.08 0.00 0.00 57.88 57.62 2rmz h LEU 706 Cb 0.14 -0.26 0.00 0.00 1.08 0.00 0.00 40.66 41.62 2rmz h LEU 706 CO -0.01 1.00 -0.51 -0.29 -1.08 0.00 0.00 178.44 177.55 2rmz h ILE 707 N 0.90 1.29 -0.67 1.22 2.10 -1.23 -2.09 117.51 119.03 2rmz h ILE 707 Ca 0.18 -1.70 0.01 0.00 1.08 0.00 0.00 64.86 64.42 2rmz h ILE 707 Cb 0.47 1.71 -0.03 0.00 -1.09 0.00 0.00 36.82 37.88 2rmz h ILE 707 CO 0.02 0.55 0.44 1.23 -1.08 0.00 0.00 178.15 179.31 2rmz h GLY 708 N 0.55 0.95 0.98 8.18 0.00 -1.07 -0.87 103.07 111.78 2rmz h GLY 708 Ca 0.01 -0.35 -0.02 0.00 0.00 0.00 0.00 47.33 46.97 2rmz h GLY 708 CO 0.11 0.34 0.25 1.41 0.00 0.00 0.00 176.54 178.66 2rmz h LEU 709 N 0.91 0.69 -1.32 3.11 3.38 -1.09 -1.70 115.31 119.28 2rmz h LEU 709 Ca 0.25 -0.13 0.03 0.00 0.09 0.00 0.00 57.88 58.11 2rmz h LEU 709 Cb -0.10 -0.18 -0.04 0.00 0.09 0.00 0.00 40.66 40.43 2rmz h LEU 709 CO -0.06 0.62 0.47 0.00 0.09 0.00 0.00 178.44 179.57 2rmz h ALA 710 N 1.09 1.56 -0.77 1.53 0.00 -0.85 -0.88 119.26 120.94 2rmz h ALA 710 Ca 0.18 -0.04 -0.05 0.00 0.00 0.00 0.00 54.91 55.00 2rmz h ALA 710 Cb 0.12 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 17.62 2rmz h ALA 710 CO -0.02 0.37 0.30 0.00 0.00 0.00 0.00 179.25 179.90 2rmz h ALA 711 N 1.57 1.08 -0.57 0.00 0.00 -0.44 -1.44 119.26 119.45 2rmz h ALA 711 Ca 0.28 -0.20 -0.03 0.00 0.00 0.00 0.00 54.91 54.96 2rmz h ALA 711 Cb 0.02 -0.30 -0.03 0.00 0.00 0.00 0.00 17.79 17.48 2rmz h ALA 711 CO -0.08 0.65 0.25 1.25 0.00 0.00 0.00 179.25 181.32 2rmz h LEU 712 N 1.12 0.78 -0.35 0.00 5.85 -0.31 -2.18 115.31 120.21 2rmz h LEU 712 Ca 0.25 -0.16 -0.17 0.00 0.84 0.00 0.00 57.88 58.65 2rmz h LEU 712 Cb 0.22 -0.20 -0.00 0.00 0.37 0.00 0.00 40.66 41.05 2rmz h LEU 712 CO -0.02 0.72 -0.45 -0.07 -0.34 0.00 0.00 178.44 178.29 2rmz h LEU 713 N 0.79 1.00 -0.63 2.25 -0.00 -1.18 -2.47 115.31 115.07 2rmz h LEU 713 Ca 0.19 -0.49 -0.06 0.00 -0.00 0.00 0.00 57.88 57.52 2rmz h LEU 713 Cb 0.17 -0.28 -0.03 0.00 -0.00 0.00 0.00 40.66 40.52 2rmz h LEU 713 CO -0.02 1.29 0.16 -0.29 -0.00 0.00 0.00 178.44 179.59 2rmz h ILE 714 N 0.73 1.25 -0.41 1.22 6.09 -1.18 0.10 117.51 125.32 2rmz h ILE 714 Ca 0.04 -0.91 0.01 0.00 -1.37 0.00 0.00 64.86 62.63 2rmz h ILE 714 Cb 1.05 0.64 -0.02 0.00 0.47 0.00 0.00 36.82 38.96 2rmz h ILE 714 CO 0.11 0.34 0.26 -0.25 -3.07 0.00 0.00 178.15 175.54 2rmz h TRP 715 N 0.92 0.50 -0.68 2.19 7.01 -1.39 -2.02 115.95 122.49 2rmz h TRP 715 Ca 0.20 0.01 0.02 0.00 2.11 0.00 0.00 58.89 61.23 2rmz h TRP 715 Cb 0.34 -0.17 -0.04 0.00 -2.10 0.00 0.00 29.16 27.20 2rmz h TRP 715 CO 0.03 0.31 0.43 -0.22 -2.79 0.00 0.00 178.44 176.19 2rmz h LYS 716 N 0.54 0.83 -0.50 2.65 1.63 -0.94 -1.86 116.57 118.91 2rmz h LYS 716 Ca 0.15 -0.05 -0.01 0.00 -0.85 0.00 0.00 60.65 59.89 2rmz h LYS 716 Cb -0.04 -0.19 -0.02 0.00 -0.60 0.00 0.00 32.23 31.37 2rmz h LYS 716 CO -0.04 0.55 0.27 1.25 -3.45 0.00 0.00 179.45 178.03 2rmz h LEU 717 N 0.86 0.63 -0.81 5.20 5.85 -0.50 -1.91 115.31 124.64 2rmz h LEU 717 Ca 0.26 -0.10 -0.07 0.00 0.84 0.00 0.00 57.88 58.81 2rmz h LEU 717 Cb -0.02 -0.16 -0.03 0.00 0.37 0.00 0.00 40.66 40.82 2rmz h LEU 717 CO -0.09 0.55 0.09 -0.07 -0.34 0.00 0.00 178.44 178.57 2rmz h LEU 718 N 0.66 0.94 -0.69 2.25 4.07 -1.12 -2.37 115.31 119.06 2rmz h LEU 718 Ca 0.18 -0.22 -0.03 0.00 0.08 0.00 0.00 57.88 57.89 2rmz h LEU 718 Cb 0.06 -0.25 -0.03 0.00 1.08 0.00 0.00 40.66 41.52 2rmz h LEU 718 CO -0.03 0.95 0.31 0.40 -1.08 0.00 0.00 178.44 178.99 2rmz h ILE 719 N 0.93 1.23 -0.68 1.22 2.04 -1.07 -2.34 117.51 118.84 2rmz h ILE 719 Ca 0.19 -0.69 -0.03 0.00 1.00 0.00 0.00 64.86 65.33 2rmz h ILE 719 Cb 0.42 0.41 -0.03 0.00 -0.74 0.00 0.00 36.82 36.88 2rmz h ILE 719 CO 0.01 0.28 0.31 0.74 0.00 0.00 0.00 178.15 179.49 2rmz h THR 720 N 0.96 1.23 -0.62 -0.27 2.02 -1.17 -3.09 112.91 111.98 2rmz h THR 720 Ca 0.23 -0.69 -0.05 0.00 0.77 0.00 0.00 66.41 66.67 2rmz h THR 720 Cb 0.15 0.42 -0.03 0.00 -1.74 0.00 0.00 68.15 66.96 2rmz h THR 720 CO -0.03 0.28 0.20 0.40 0.37 0.00 0.00 175.52 176.74 2rmz h ILE 721 N 0.95 1.25 -0.55 3.11 2.04 -1.10 -2.96 117.51 120.26 2rmz h ILE 721 Ca 0.23 -0.83 0.08 0.00 1.00 0.00 0.00 64.86 65.33 2rmz h ILE 721 Cb 0.16 0.61 -0.06 0.00 -0.74 0.00 0.00 36.82 36.79 2rmz h ILE 721 CO -0.03 0.32 0.21 0.45 0.00 0.00 0.00 178.15 179.10 2rmz h HIS 722 N 0.89 0.36 -3.56 1.37 3.86 -1.34 -3.36 115.15 113.36 2rmz h HIS 722 Ca 0.20 0.03 -0.71 0.00 -1.16 0.00 0.00 60.37 58.73 2rmz h HIS 722 Cb 0.29 -0.08 -0.21 0.00 1.06 0.00 0.00 27.41 28.47 2rmz h HIS 722 CO 0.02 0.11 -0.45 0.34 0.86 0.00 0.00 177.93 178.81 2rmz s ASP 723 N -5.40 6.06 0.30 2.45 -1.08 -1.12 -4.95 116.67 112.93 2rmz s ASP 723 Ca -0.13 -0.77 0.01 0.00 -0.52 0.00 0.00 52.55 51.14 2rmz s ASP 723 Cb 0.16 -2.14 0.47 0.00 -1.46 0.00 0.00 42.92 39.94 2rmz s ASP 723 CO 0.74 -0.38 1.83 0.03 0.52 0.00 0.00 175.17 177.90 2rmz h ARG 724 N 8.58 0.69 -0.64 4.34 3.08 -1.73 -2.98 114.38 125.71 2rmz h ARG 724 Ca -0.28 -0.15 -0.01 0.00 0.07 0.00 0.00 59.98 59.60 2rmz h ARG 724 Cb 1.13 -0.10 -0.03 0.00 0.08 0.00 0.00 29.97 31.05 2rmz h ARG 724 CO 0.70 0.68 0.36 0.87 -1.07 0.00 0.00 179.97 181.51 2rmz h LYS 725 N 0.66 0.89 -6.81 0.04 1.57 -1.92 -3.42 116.57 107.58 2rmz h LYS 725 Ca 0.14 -0.10 -0.52 0.00 -1.87 0.00 0.00 60.65 58.30 2rmz h LYS 725 Cb 0.34 -0.18 0.05 0.00 0.08 0.00 0.00 32.23 32.52 2rmz h LYS 725 CO 0.01 0.66 0.62 -1.21 -0.57 0.00 0.00 179.45 178.96 2rmz s GLU 726 N -5.89 4.41 0.00 3.15 2.02 -1.13 -5.22 118.70 116.04 2rmz s GLU 726 Ca -0.13 2.11 0.17 0.00 0.02 0.00 0.00 54.97 57.14 2rmz s GLU 726 Cb 0.13 -3.12 0.13 0.00 0.10 0.00 0.00 34.13 31.37 2rmz s GLU 726 CO 0.78 -0.15 1.04 1.97 0.02 0.00 0.00 175.26 178.91