#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2rmz s GLU 686 N 0.00 3.25 0.00 -0.52 2.02 -1.26 -4.86 118.70 117.33 2rmz s GLU 686 Ca 0.00 -0.76 0.00 0.00 0.02 0.00 0.00 54.97 54.23 2rmz s GLU 686 Cb 0.00 -2.50 0.00 0.00 0.10 0.00 0.00 34.13 31.73 2rmz s GLU 686 CO 0.00 0.19 0.00 0.45 0.02 0.00 0.00 175.26 175.92 2rmz n SER 687 N 3.56 0.00 -0.05 -0.19 2.88 -1.26 -4.98 113.62 113.58 2rmz n SER 687 Ca -0.19 0.00 0.09 0.00 -1.33 0.00 0.00 58.87 57.45 2rmz n SER 687 Cb 0.53 0.00 0.48 0.00 -0.75 0.00 0.00 64.21 64.46 2rmz n SER 687 CO 0.00 0.00 0.00 -0.65 -1.23 0.00 0.00 175.04 173.16 2rmz h PRO 688 N 0.00 0.44 -3.69 -1.46 0.11 -2.00 -3.45 132.00 121.95 2rmz h PRO 688 Ca 0.00 -0.03 -0.10 0.00 0.11 0.00 0.00 66.00 65.98 2rmz h PRO 688 Cb 0.00 -0.10 -0.02 0.00 0.11 0.00 0.00 31.00 30.99 2rmz h PRO 688 CO 0.00 0.29 -0.12 1.17 -0.21 0.00 0.00 178.00 179.14 2rmz n LYS 689 N -4.47 -2.21 0.00 1.05 4.81 -1.26 -4.45 118.16 111.63 2rmz n LYS 689 Ca 0.08 0.26 0.00 0.00 -0.87 0.00 0.00 58.31 57.77 2rmz n LYS 689 Cb 0.27 -4.66 0.00 0.00 0.02 0.00 0.00 35.03 30.66 2rmz n LYS 689 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2rmz n GLY 690 N -0.46 1.57 0.33 3.14 0.00 -1.26 -4.94 105.19 103.56 2rmz n GLY 690 Ca -0.06 -1.14 0.07 0.00 0.00 0.00 0.00 46.02 44.88 2rmz n GLY 690 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 2rmz h PRO 691 N 0.00 0.76 -3.36 1.61 0.11 -2.02 -3.42 132.00 125.69 2rmz h PRO 691 Ca 0.00 -0.05 -0.21 0.00 0.11 0.00 0.00 66.00 65.85 2rmz h PRO 691 Cb 0.00 -0.17 -0.28 0.00 0.11 0.00 0.00 31.00 30.66 2rmz h PRO 691 CO 0.00 0.50 -0.57 -0.51 -0.21 0.00 0.00 178.00 177.21 2rmz s ASP 692 N -5.54 -0.13 0.50 -2.05 1.01 -1.26 -5.01 116.67 104.19 2rmz s ASP 692 Ca -0.12 0.28 0.22 0.00 0.71 0.00 0.00 52.55 53.64 2rmz s ASP 692 Cb 0.22 0.25 1.29 0.00 1.01 0.00 0.00 42.92 45.68 2rmz s ASP 692 CO 0.79 -0.08 1.99 0.16 0.21 0.00 0.00 175.17 178.24 2rmz h ILE 693 N 5.31 0.77 -0.59 0.77 3.07 -1.82 -0.23 117.51 124.79 2rmz h ILE 693 Ca -0.31 -0.04 -0.02 0.00 1.55 0.00 0.00 64.86 66.04 2rmz h ILE 693 Cb 1.18 0.64 -0.03 0.00 -0.27 0.00 0.00 36.82 38.35 2rmz h ILE 693 CO 0.42 0.02 0.27 -0.07 -1.05 0.00 0.00 178.15 177.75 2rmz h LEU 694 N 0.12 0.78 -0.58 0.16 3.38 -1.94 -0.29 115.31 116.94 2rmz h LEU 694 Ca 0.27 -0.14 -0.00 0.00 0.09 0.00 0.00 57.88 58.09 2rmz h LEU 694 Cb 0.90 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 41.42 2rmz h LEU 694 CO -0.03 0.70 0.35 0.58 0.09 0.00 0.00 178.44 180.13 2rmz h VAL 695 N 0.81 1.17 -0.34 1.22 2.07 -1.45 -0.82 116.25 118.91 2rmz h VAL 695 Ca 0.20 -0.39 -0.07 0.00 0.82 0.00 0.00 66.70 67.25 2rmz h VAL 695 Cb 0.14 0.39 -0.01 0.00 -1.52 0.00 0.00 31.29 30.29 2rmz h VAL 695 CO -0.02 0.18 -0.07 0.58 0.02 0.00 0.00 177.57 178.25 2rmz h VAL 696 N 0.78 1.28 -0.56 2.57 2.07 -1.33 -0.97 116.25 120.09 2rmz h VAL 696 Ca 0.21 -1.12 0.00 0.00 0.82 0.00 0.00 66.70 66.61 2rmz h VAL 696 Cb -0.01 1.31 -0.03 0.00 -1.52 0.00 0.00 31.29 31.04 2rmz h VAL 696 CO -0.04 0.37 0.35 0.25 0.02 0.00 0.00 177.57 178.52 2rmz h LEU 697 N 0.43 0.66 -0.50 2.57 5.85 -0.82 -1.40 115.31 122.11 2rmz h LEU 697 Ca 0.09 -0.04 -0.02 0.00 0.84 0.00 0.00 57.88 58.74 2rmz h LEU 697 Cb 0.57 -0.17 -0.02 0.00 0.37 0.00 0.00 40.66 41.41 2rmz h LEU 697 CO 0.03 0.50 0.22 -0.07 -0.34 0.00 0.00 178.44 178.78 2rmz h LEU 698 N 0.75 0.67 -0.50 2.25 3.38 -1.05 -1.09 115.31 119.73 2rmz h LEU 698 Ca 0.20 -0.15 0.03 0.00 0.09 0.00 0.00 57.88 58.05 2rmz h LEU 698 Cb -0.05 -0.17 -0.04 0.00 0.09 0.00 0.00 40.66 40.49 2rmz h LEU 698 CO -0.04 0.64 0.28 0.28 0.09 0.00 0.00 178.44 179.68 2rmz h SER 699 N 0.66 0.43 -0.30 -0.43 0.02 -0.76 0.41 113.55 113.57 2rmz h SER 699 Ca 0.17 0.01 -0.01 0.00 -0.84 0.00 0.00 61.79 61.13 2rmz h SER 699 Cb 0.16 -0.07 -0.01 0.00 0.14 0.00 0.00 62.40 62.62 2rmz h SER 699 CO -0.02 0.30 0.17 0.58 -1.14 0.00 0.00 176.83 176.72 2rmz h VAL 700 N 0.55 1.13 -0.78 2.27 2.07 -1.05 -2.07 116.25 118.35 2rmz h VAL 700 Ca 0.21 -0.35 -0.01 0.00 0.82 0.00 0.00 66.70 67.37 2rmz h VAL 700 Cb 0.07 0.81 -0.04 0.00 -1.52 0.00 0.00 31.29 30.61 2rmz h VAL 700 CO -0.12 0.13 0.43 0.24 0.02 0.00 0.00 177.57 178.27 2rmz h MET 701 N 0.37 1.09 -0.43 1.57 2.07 -0.54 -2.64 114.93 116.41 2rmz h MET 701 Ca 0.11 -0.12 -0.03 0.00 -2.07 0.00 0.00 59.70 57.59 2rmz h MET 701 Cb 0.06 -0.22 -0.02 0.00 -1.87 0.00 0.00 31.60 29.56 2rmz h MET 701 CO -0.02 0.79 0.16 0.78 1.07 0.00 0.00 176.91 179.70 2rmz h GLY 702 N 1.12 0.70 0.75 8.32 0.00 0.13 -2.18 103.07 111.91 2rmz h GLY 702 Ca 0.28 -0.39 0.03 0.00 0.00 0.00 0.00 47.33 47.24 2rmz h GLY 702 CO -0.04 0.37 -0.01 0.00 0.00 0.00 0.00 176.54 176.86 2rmz h ALA 703 N 1.01 0.13 -0.49 3.60 0.00 -1.04 0.27 119.26 122.74 2rmz h ALA 703 Ca 0.14 0.05 -0.06 0.00 0.00 0.00 0.00 54.91 55.04 2rmz h ALA 703 Cb 0.21 0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.06 2rmz h ALA 703 CO -0.01 -0.45 0.07 0.97 0.00 0.00 0.00 179.25 179.83 2rmz h ILE 704 N 0.04 1.25 -0.51 0.00 2.10 -1.47 -2.03 117.51 116.89 2rmz h ILE 704 Ca 0.07 -0.94 -0.04 0.00 1.08 0.00 0.00 64.86 65.04 2rmz h ILE 704 Cb 0.09 0.91 -0.02 0.00 -1.09 0.00 0.00 36.82 36.71 2rmz h ILE 704 CO -0.13 0.33 0.17 0.25 -1.08 0.00 0.00 178.15 177.69 2rmz h LEU 705 N 0.68 0.74 -0.58 2.19 5.85 -1.13 -1.54 115.31 121.53 2rmz h LEU 705 Ca 0.15 -0.20 -0.07 0.00 0.84 0.00 0.00 57.88 58.60 2rmz h LEU 705 Cb 0.40 -0.19 -0.02 0.00 0.37 0.00 0.00 40.66 41.22 2rmz h LEU 705 CO 0.01 0.74 0.10 -0.07 -0.34 0.00 0.00 178.44 178.89 2rmz h LEU 706 N 0.70 0.91 -0.41 2.25 3.38 -0.35 -2.47 115.31 119.32 2rmz h LEU 706 Ca 0.17 -0.25 -0.18 0.00 0.09 0.00 0.00 57.88 57.70 2rmz h LEU 706 Cb 0.26 -0.24 -0.00 0.00 0.09 0.00 0.00 40.66 40.76 2rmz h LEU 706 CO -0.01 0.93 -0.65 -0.29 0.09 0.00 0.00 178.44 178.51 2rmz h ILE 707 N 0.85 1.33 -0.74 1.22 2.10 -1.33 -2.89 117.51 118.05 2rmz h ILE 707 Ca 0.18 -1.95 0.05 0.00 1.08 0.00 0.00 64.86 64.22 2rmz h ILE 707 Cb 0.40 1.92 -0.05 0.00 -1.09 0.00 0.00 36.82 38.00 2rmz h ILE 707 CO 0.01 0.60 0.45 1.23 -1.08 0.00 0.00 178.15 179.36 2rmz h GLY 708 N 1.04 1.09 0.98 8.18 0.00 -1.16 -0.76 103.07 112.44 2rmz h GLY 708 Ca -0.02 -0.33 -0.02 0.00 0.00 0.00 0.00 47.33 46.97 2rmz h GLY 708 CO 0.12 0.24 0.25 1.41 0.00 0.00 0.00 176.54 178.57 2rmz h LEU 709 N 0.85 0.68 -1.34 3.11 3.38 -1.38 -1.95 115.31 118.65 2rmz h LEU 709 Ca 0.32 -0.13 0.03 0.00 0.09 0.00 0.00 57.88 58.18 2rmz h LEU 709 Cb 0.11 -0.17 -0.04 0.00 0.09 0.00 0.00 40.66 40.65 2rmz h LEU 709 CO -0.15 0.61 0.46 0.00 0.09 0.00 0.00 178.44 179.46 2rmz h ALA 710 N 1.09 1.57 -0.73 1.53 0.00 -1.15 -1.50 119.26 120.08 2rmz h ALA 710 Ca 0.18 -0.04 -0.06 0.00 0.00 0.00 0.00 54.91 54.99 2rmz h ALA 710 Cb 0.11 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 17.62 2rmz h ALA 710 CO -0.02 0.36 0.22 0.00 0.00 0.00 0.00 179.25 179.81 2rmz h ALA 711 N 1.59 1.01 -0.67 0.00 0.00 -0.45 -2.20 119.26 118.54 2rmz h ALA 711 Ca 0.27 -0.23 -0.03 0.00 0.00 0.00 0.00 54.91 54.93 2rmz h ALA 711 Cb 0.02 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 17.49 2rmz h ALA 711 CO -0.07 0.66 0.32 -0.07 0.00 0.00 0.00 179.25 180.08 2rmz h LEU 712 N 1.09 0.88 -0.56 0.00 3.38 -0.60 -1.60 115.31 117.91 2rmz h LEU 712 Ca 0.24 -0.14 -0.13 0.00 0.09 0.00 0.00 57.88 57.94 2rmz h LEU 712 Cb 0.31 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.82 2rmz h LEU 712 CO -0.01 0.77 -0.24 -0.07 0.09 0.00 0.00 178.44 178.98 2rmz h LEU 713 N 0.93 0.93 -0.60 1.67 4.07 -1.30 -2.33 115.31 118.69 2rmz h LEU 713 Ca 0.23 -0.36 -0.03 0.00 0.08 0.00 0.00 57.88 57.81 2rmz h LEU 713 Cb 0.13 -0.26 -0.03 0.00 1.08 0.00 0.00 40.66 41.59 2rmz h LEU 713 CO -0.03 1.12 0.27 0.40 -1.08 0.00 0.00 178.44 179.12 2rmz h ILE 714 N 0.78 1.22 -0.32 1.22 2.04 -1.19 0.14 117.51 121.40 2rmz h ILE 714 Ca 0.10 -0.64 0.03 0.00 1.00 0.00 0.00 64.86 65.35 2rmz h ILE 714 Cb 0.80 0.53 -0.03 0.00 -0.74 0.00 0.00 36.82 37.38 2rmz h ILE 714 CO 0.07 0.26 0.14 -0.25 0.00 0.00 0.00 178.15 178.36 2rmz h TRP 715 N 0.82 0.25 -0.67 1.37 7.01 -1.16 -1.09 115.95 122.49 2rmz h TRP 715 Ca 0.20 0.01 -0.01 0.00 2.11 0.00 0.00 58.89 61.21 2rmz h TRP 715 Cb 0.15 -0.07 -0.03 0.00 -2.10 0.00 0.00 29.16 27.11 2rmz h TRP 715 CO 0.00 0.13 0.39 -0.22 -2.79 0.00 0.00 178.44 175.95 2rmz h LYS 716 N 0.30 0.92 -0.52 2.65 1.63 -0.96 -1.26 116.57 119.32 2rmz h LYS 716 Ca 0.14 -0.09 -0.01 0.00 -0.85 0.00 0.00 60.65 59.84 2rmz h LYS 716 Cb 0.08 -0.19 -0.02 0.00 -0.60 0.00 0.00 32.23 31.50 2rmz h LYS 716 CO -0.12 0.67 0.29 1.25 -3.45 0.00 0.00 179.45 178.09 2rmz h LEU 717 N 0.91 0.64 -0.67 5.20 5.85 -0.45 -1.08 115.31 125.72 2rmz h LEU 717 Ca 0.24 -0.08 -0.06 0.00 0.84 0.00 0.00 57.88 58.82 2rmz h LEU 717 Cb -0.00 -0.16 -0.03 0.00 0.37 0.00 0.00 40.66 40.84 2rmz h LEU 717 CO -0.04 0.54 0.18 -0.07 -0.34 0.00 0.00 178.44 178.71 2rmz h LEU 718 N 0.69 1.00 -0.63 2.25 3.38 -0.97 -2.29 115.31 118.74 2rmz h LEU 718 Ca 0.18 -0.22 -0.04 0.00 0.09 0.00 0.00 57.88 57.89 2rmz h LEU 718 Cb 0.03 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 40.49 2rmz h LEU 718 CO -0.03 0.96 0.25 0.40 0.09 0.00 0.00 178.44 180.11 2rmz h ILE 719 N 0.98 1.23 -0.68 1.22 1.08 -0.87 -2.28 117.51 118.20 2rmz h ILE 719 Ca 0.21 -0.73 -0.03 0.00 -0.39 0.00 0.00 64.86 63.92 2rmz h ILE 719 Cb 0.34 0.54 -0.03 0.00 -3.07 0.00 0.00 36.82 34.59 2rmz h ILE 719 CO -0.00 0.29 0.31 0.74 -0.69 0.00 0.00 178.15 178.80 2rmz h THR 720 N 0.88 1.23 -0.73 -0.27 2.02 -1.03 -3.00 112.91 112.01 2rmz h THR 720 Ca 0.21 -0.68 -0.04 0.00 0.77 0.00 0.00 66.41 66.67 2rmz h THR 720 Cb 0.20 0.41 -0.03 0.00 -1.74 0.00 0.00 68.15 67.00 2rmz h THR 720 CO -0.02 0.28 0.30 0.40 0.37 0.00 0.00 175.52 176.85 2rmz h ILE 721 N 0.95 1.25 -0.53 3.11 2.04 -1.17 -2.80 117.51 120.37 2rmz h ILE 721 Ca 0.23 -0.78 0.09 0.00 1.00 0.00 0.00 64.86 65.40 2rmz h ILE 721 Cb 0.15 0.40 -0.07 0.00 -0.74 0.00 0.00 36.82 36.55 2rmz h ILE 721 CO -0.03 0.32 0.12 0.45 0.00 0.00 0.00 178.15 179.01 2rmz h HIS 722 N 1.05 0.20 -3.51 1.37 3.86 -1.27 -3.34 115.15 113.50 2rmz h HIS 722 Ca 0.24 0.03 -0.72 0.00 -1.16 0.00 0.00 60.37 58.77 2rmz h HIS 722 Cb 0.21 -0.01 -0.22 0.00 1.06 0.00 0.00 27.41 28.45 2rmz h HIS 722 CO 0.02 0.01 -0.45 0.34 0.86 0.00 0.00 177.93 178.71 2rmz s ASP 723 N -5.32 6.03 0.22 2.45 -1.08 -1.05 -5.07 116.67 112.84 2rmz s ASP 723 Ca -0.13 -0.93 -0.27 0.00 -0.52 0.00 0.00 52.55 50.70 2rmz s ASP 723 Cb 0.16 -2.13 -0.09 0.00 -1.46 0.00 0.00 42.92 39.40 2rmz s ASP 723 CO 0.73 -0.44 0.85 -0.13 0.52 0.00 0.00 175.17 176.70 2rmz s ARG 724 N 1.65 4.65 0.23 4.34 0.52 -1.26 -4.80 118.95 124.28 2rmz s ARG 724 Ca 0.04 1.28 -0.28 0.00 -0.52 0.00 0.00 55.73 56.25 2rmz s ARG 724 Cb -0.19 -3.18 -0.09 0.00 0.52 0.00 0.00 34.95 32.01 2rmz s ARG 724 CO 0.09 0.50 0.88 0.15 0.02 0.00 0.00 175.30 176.95 2rmz s LYS 725 N -1.34 4.73 0.23 3.54 1.02 -1.26 -4.99 119.74 121.67 2rmz s LYS 725 Ca 0.40 1.35 -0.32 0.00 0.02 0.00 0.00 55.97 57.43 2rmz s LYS 725 Cb -0.23 -3.21 -0.13 0.00 -0.52 0.00 0.00 37.83 33.74 2rmz s LYS 725 CO 0.28 0.51 1.59 0.39 -0.92 0.00 0.00 175.35 177.19 2rmz n GLU 726 N 1.40 2.48 0.00 1.68 1.02 -1.26 -5.27 120.64 120.69 2rmz n GLU 726 Ca -0.03 0.89 0.13 0.00 -0.02 0.00 0.00 57.16 58.13 2rmz n GLU 726 Cb 0.48 -2.66 0.29 0.00 -0.02 0.00 0.00 31.44 29.53 2rmz n GLU 726 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65