#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 0.66 -6.14 -0.52 5.08 -2.03 -3.44 114.58 108.18 2rmz h GLU 686 Ca 0.00 -0.27 -0.50 0.00 -1.00 0.00 0.00 59.36 57.58 2rmz h GLU 686 Cb 0.00 -0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.20 2rmz h GLU 686 CO 0.00 0.86 -0.46 0.45 -1.00 0.00 0.00 179.01 178.85 2rmz s SER 687 N -6.79 6.17 0.58 1.42 0.15 -1.26 -5.00 113.70 108.98 2rmz s SER 687 Ca -0.08 0.05 0.33 0.00 0.70 0.00 0.00 55.95 56.95 2rmz s SER 687 Cb 0.13 -1.79 1.76 0.00 -1.71 0.00 0.00 66.02 64.41 2rmz s SER 687 CO 0.82 -0.01 2.18 1.55 1.20 0.00 0.00 173.24 178.98 2rmz h PRO 688 N 1.65 0.00 -6.80 5.44 0.13 -2.04 -3.42 132.00 126.95 2rmz h PRO 688 Ca -0.50 0.00 -0.50 0.00 -0.87 0.00 0.00 66.00 64.13 2rmz h PRO 688 Cb 1.22 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.35 2rmz h PRO 688 CO 0.64 0.05 0.43 0.15 -0.23 0.00 0.00 178.00 179.04 2rmz s LYS 689 N -4.22 4.67 -0.16 0.86 1.02 -1.26 -4.97 119.74 115.69 2rmz s LYS 689 Ca -0.03 1.66 -0.09 0.00 0.02 0.00 0.00 55.97 57.53 2rmz s LYS 689 Cb 0.13 -3.16 -0.07 0.00 -0.52 0.00 0.00 37.83 34.22 2rmz s LYS 689 CO 0.53 0.29 -0.22 0.41 -0.92 0.00 0.00 175.35 175.44 2rmz n GLY 690 N 1.20 -0.28 3.74 -3.33 0.00 -1.26 -4.46 105.19 100.80 2rmz n GLY 690 Ca -0.01 -0.10 -0.38 0.00 0.00 0.00 0.00 46.02 45.54 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 -2.34 2.95 0.43 1.61 0.02 -1.26 -4.94 135.00 131.46 2rmz s PRO 691 Ca -0.23 2.11 -0.25 0.00 0.02 0.00 0.00 61.00 62.65 2rmz s PRO 691 Cb 0.08 -2.08 -0.08 0.00 0.02 0.00 0.00 34.50 32.44 2rmz s PRO 691 CO 0.29 -1.30 1.29 -0.51 -0.33 0.00 0.00 177.00 176.44 2rmz s ASP 692 N -1.19 6.18 0.48 2.53 1.01 -1.26 -4.89 116.67 119.53 2rmz s ASP 692 Ca 0.76 2.62 0.15 0.00 0.71 0.00 0.00 52.55 56.79 2rmz s ASP 692 Cb -0.38 -2.63 1.16 0.00 1.01 0.00 0.00 42.92 42.08 2rmz s ASP 692 CO 0.43 -0.94 2.07 0.16 0.21 0.00 0.00 175.17 177.10 2rmz h ILE 693 N 2.27 0.95 -0.83 0.77 3.07 -2.00 -1.05 117.51 120.69 2rmz h ILE 693 Ca -0.50 -0.07 -0.00 0.00 1.55 0.00 0.00 64.86 65.84 2rmz h ILE 693 Cb 1.25 0.74 -0.04 0.00 -0.27 0.00 0.00 36.82 38.50 2rmz h ILE 693 CO 0.62 0.04 0.51 0.25 -1.05 0.00 0.00 178.15 178.51 2rmz h LEU 694 N 0.20 0.98 -0.68 0.16 5.85 -1.99 0.16 115.31 119.99 2rmz h LEU 694 Ca 0.13 -0.06 -0.02 0.00 0.84 0.00 0.00 57.88 58.78 2rmz h LEU 694 Cb 0.27 -0.25 -0.03 0.00 0.37 0.00 0.00 40.66 41.02 2rmz h LEU 694 CO -0.02 0.75 0.36 0.58 -0.34 0.00 0.00 178.44 179.76 2rmz h VAL 695 N 1.13 1.22 -0.38 1.05 2.07 -1.56 -1.92 116.25 117.86 2rmz h VAL 695 Ca 0.30 -0.56 -0.10 0.00 0.82 0.00 0.00 66.70 67.16 2rmz h VAL 695 Cb -0.07 0.35 -0.01 0.00 -1.52 0.00 0.00 31.29 30.04 2rmz h VAL 695 CO -0.06 0.24 -0.14 0.58 0.02 0.00 0.00 177.57 178.22 2rmz h VAL 696 N 0.93 1.28 -0.61 2.57 2.07 -1.15 -2.06 116.25 119.28 2rmz h VAL 696 Ca 0.24 -1.24 0.01 0.00 0.82 0.00 0.00 66.70 66.52 2rmz h VAL 696 Cb 0.06 1.29 -0.03 0.00 -1.52 0.00 0.00 31.29 31.10 2rmz h VAL 696 CO -0.04 0.41 0.40 0.25 0.02 0.00 0.00 177.57 178.62 2rmz h LEU 697 N 0.56 0.69 -0.60 2.57 5.85 -0.47 -1.85 115.31 122.05 2rmz h LEU 697 Ca 0.09 -0.01 -0.03 0.00 0.84 0.00 0.00 57.88 58.76 2rmz h LEU 697 Cb 0.67 -0.17 -0.03 0.00 0.37 0.00 0.00 40.66 41.51 2rmz h LEU 697 CO 0.05 0.49 0.26 -0.07 -0.34 0.00 0.00 178.44 178.83 2rmz h LEU 698 N 0.81 0.82 -0.38 2.25 3.38 -1.29 -1.86 115.31 119.04 2rmz h LEU 698 Ca 0.23 -0.16 0.03 0.00 0.09 0.00 0.00 57.88 58.07 2rmz h LEU 698 Cb -0.08 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 40.43 2rmz h LEU 698 CO -0.06 0.75 0.19 0.28 0.09 0.00 0.00 178.44 179.69 2rmz h SER 699 N 0.83 0.27 -0.31 -0.43 0.02 -0.84 0.31 113.55 113.40 2rmz h SER 699 Ca 0.20 0.02 -0.01 0.00 -0.84 0.00 0.00 61.79 61.16 2rmz h SER 699 Cb 0.17 -0.03 -0.01 0.00 0.14 0.00 0.00 62.40 62.67 2rmz h SER 699 CO -0.02 0.20 0.14 0.58 -1.14 0.00 0.00 176.83 176.59 2rmz h VAL 700 N 0.38 1.17 -0.81 2.27 2.07 -1.20 -2.09 116.25 118.04 2rmz h VAL 700 Ca 0.16 -0.49 -0.04 0.00 0.82 0.00 0.00 66.70 67.16 2rmz h VAL 700 Cb 0.07 0.91 -0.04 0.00 -1.52 0.00 0.00 31.29 30.72 2rmz h VAL 700 CO -0.12 0.17 0.37 0.24 0.02 0.00 0.00 177.57 178.25 2rmz h MET 701 N 0.37 1.18 -0.57 1.57 2.07 -0.94 -2.49 114.93 116.11 2rmz h MET 701 Ca 0.11 -0.18 -0.01 0.00 -2.07 0.00 0.00 59.70 57.55 2rmz h MET 701 Cb 0.14 -0.21 -0.03 0.00 -1.87 0.00 0.00 31.60 29.64 2rmz h MET 701 CO -0.01 0.92 0.33 0.78 1.07 0.00 0.00 176.91 179.99 2rmz h GLY 702 N 1.18 0.83 0.75 8.32 0.00 -0.17 -2.22 103.07 111.76 2rmz h GLY 702 Ca 0.28 -0.36 0.06 0.00 0.00 0.00 0.00 47.33 47.30 2rmz h GLY 702 CO -0.03 0.35 0.55 0.00 0.00 0.00 0.00 176.54 177.41 2rmz h ALA 703 N 1.16 1.20 -0.41 3.60 0.00 -0.99 -0.71 119.26 123.11 2rmz h ALA 703 Ca 0.20 -0.02 -0.04 0.00 0.00 0.00 0.00 54.91 55.06 2rmz h ALA 703 Cb 0.01 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.53 2rmz h ALA 703 CO -0.04 0.32 0.11 0.82 0.00 0.00 0.00 179.25 180.46 2rmz h ILE 704 N 1.01 1.23 -0.50 0.00 1.08 -1.03 -2.40 117.51 116.90 2rmz h ILE 704 Ca 0.38 -0.77 -0.06 0.00 -0.39 0.00 0.00 64.86 64.01 2rmz h ILE 704 Cb 0.14 0.95 -0.02 0.00 -3.07 0.00 0.00 36.82 34.82 2rmz h ILE 704 CO -0.16 0.27 0.07 -0.07 -0.69 0.00 0.00 178.15 177.56 2rmz h LEU 705 N 0.52 0.81 -0.60 1.44 3.38 -0.88 -1.89 115.31 118.09 2rmz h LEU 705 Ca 0.13 -0.27 -0.07 0.00 0.09 0.00 0.00 57.88 57.77 2rmz h LEU 705 Cb 0.30 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.81 2rmz h LEU 705 CO -0.00 0.88 0.12 -0.07 0.09 0.00 0.00 178.44 179.46 2rmz h LEU 706 N 0.72 0.93 -0.31 1.67 3.38 -1.08 -2.28 115.31 118.35 2rmz h LEU 706 Ca 0.15 -0.25 -0.17 0.00 0.09 0.00 0.00 57.88 57.70 2rmz h LEU 706 Cb 0.42 -0.25 -0.00 0.00 0.09 0.00 0.00 40.66 40.92 2rmz h LEU 706 CO 0.01 0.94 -0.47 -0.29 0.09 0.00 0.00 178.44 178.72 2rmz h ILE 707 N 0.88 1.28 -0.69 1.22 2.10 -1.41 -2.58 117.51 118.31 2rmz h ILE 707 Ca 0.18 -1.65 0.02 0.00 1.08 0.00 0.00 64.86 64.49 2rmz h ILE 707 Cb 0.39 1.58 -0.04 0.00 -1.09 0.00 0.00 36.82 37.67 2rmz h ILE 707 CO 0.01 0.54 0.44 1.23 -1.08 0.00 0.00 178.15 179.29 2rmz h GLY 708 N 0.64 0.99 0.94 8.18 0.00 -1.27 -0.99 103.07 111.57 2rmz h GLY 708 Ca 0.03 -0.34 -0.03 0.00 0.00 0.00 0.00 47.33 46.99 2rmz h GLY 708 CO 0.11 0.30 0.15 -2.00 0.00 0.00 0.00 176.54 175.10 2rmz h LEU 709 N 0.88 0.56 -1.09 3.11 5.85 -1.38 -0.90 115.31 122.35 2rmz h LEU 709 Ca 0.27 -0.18 0.08 0.00 0.84 0.00 0.00 57.88 58.89 2rmz h LEU 709 Cb -0.02 -0.15 -0.07 0.00 0.37 0.00 0.00 40.66 40.79 2rmz h LEU 709 CO -0.09 0.59 0.62 0.00 -0.34 0.00 0.00 178.44 179.22 2rmz h ALA 710 N 1.00 1.49 -0.56 1.25 0.00 -1.03 -1.01 119.26 120.40 2rmz h ALA 710 Ca 0.13 -0.02 -0.11 0.00 0.00 0.00 0.00 54.91 54.92 2rmz h ALA 710 Cb 0.21 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.71 2rmz h ALA 710 CO -0.01 0.35 -0.06 0.00 0.00 0.00 0.00 179.25 179.53 2rmz h ALA 711 N 1.50 0.76 -0.68 0.00 0.00 -0.65 -1.14 119.26 119.05 2rmz h ALA 711 Ca 0.42 -0.33 -0.01 0.00 0.00 0.00 0.00 54.91 54.99 2rmz h ALA 711 Cb 0.25 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 17.81 2rmz h ALA 711 CO -0.18 0.64 0.39 1.25 0.00 0.00 0.00 179.25 181.36 2rmz h LEU 712 N 0.91 0.84 -0.62 0.00 5.85 0.07 0.13 115.31 122.50 2rmz h LEU 712 Ca 0.15 -0.08 -0.12 0.00 0.84 0.00 0.00 57.88 58.67 2rmz h LEU 712 Cb 0.62 -0.21 -0.02 0.00 0.37 0.00 0.00 40.66 41.43 2rmz h LEU 712 CO 0.04 0.68 -0.18 -0.07 -0.34 0.00 0.00 178.44 178.57 2rmz h LEU 713 N 0.93 0.91 -0.41 2.25 -0.00 -1.17 -2.19 115.31 115.64 2rmz h LEU 713 Ca 0.24 -0.32 -0.02 0.00 -0.00 0.00 0.00 57.88 57.78 2rmz h LEU 713 Cb 0.01 -0.25 -0.02 0.00 -0.00 0.00 0.00 40.66 40.40 2rmz h LEU 713 CO -0.04 1.07 0.17 0.40 -0.00 0.00 0.00 178.44 180.04 2rmz h ILE 714 N 0.79 1.19 -0.53 1.22 1.08 -0.67 -0.94 117.51 119.66 2rmz h ILE 714 Ca 0.11 -0.57 0.03 0.00 -0.39 0.00 0.00 64.86 64.04 2rmz h ILE 714 Cb 0.72 0.81 -0.04 0.00 -3.07 0.00 0.00 36.82 35.25 2rmz h ILE 714 CO 0.06 0.21 0.31 -0.25 -0.69 0.00 0.00 178.15 177.79 2rmz h TRP 715 N 0.52 0.59 -0.58 1.37 7.01 -0.87 -1.14 115.95 122.84 2rmz h TRP 715 Ca 0.14 0.02 0.04 0.00 2.11 0.00 0.00 58.89 61.20 2rmz h TRP 715 Cb 0.17 -0.19 -0.04 0.00 -2.10 0.00 0.00 29.16 26.99 2rmz h TRP 715 CO -0.00 0.33 0.33 -0.22 -2.79 0.00 0.00 178.44 176.09 2rmz h LYS 716 N 0.62 0.61 -0.62 2.65 1.63 -1.01 0.33 116.57 120.79 2rmz h LYS 716 Ca 0.21 -0.04 -0.02 0.00 -0.85 0.00 0.00 60.65 59.96 2rmz h LYS 716 Cb 0.03 -0.14 -0.03 0.00 -0.60 0.00 0.00 32.23 31.49 2rmz h LYS 716 CO -0.10 0.41 0.31 1.25 -3.45 0.00 0.00 179.45 177.87 2rmz h LEU 717 N 0.63 0.81 -0.50 5.20 5.85 -0.60 -0.13 115.31 126.56 2rmz h LEU 717 Ca 0.25 -0.12 -0.04 0.00 0.84 0.00 0.00 57.88 58.80 2rmz h LEU 717 Cb 0.10 -0.21 -0.02 0.00 0.37 0.00 0.00 40.66 40.90 2rmz h LEU 717 CO -0.14 0.70 0.16 -0.07 -0.34 0.00 0.00 178.44 178.75 2rmz h LEU 718 N 0.85 0.74 -0.63 2.25 3.38 -0.64 -1.80 115.31 119.45 2rmz h LEU 718 Ca 0.21 -0.21 -0.04 0.00 0.09 0.00 0.00 57.88 57.93 2rmz h LEU 718 Cb 0.10 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 40.63 2rmz h LEU 718 CO -0.03 0.75 0.22 0.40 0.09 0.00 0.00 178.44 179.87 2rmz h ILE 719 N 0.69 1.24 -0.65 1.22 2.04 -0.64 -2.69 117.51 118.72 2rmz h ILE 719 Ca 0.16 -0.79 -0.01 0.00 1.00 0.00 0.00 64.86 65.22 2rmz h ILE 719 Cb 0.28 0.57 -0.03 0.00 -0.74 0.00 0.00 36.82 36.89 2rmz h ILE 719 CO -0.00 0.31 0.38 0.74 0.00 0.00 0.00 178.15 179.57 2rmz h THR 720 N 0.90 1.19 -0.79 -0.27 2.02 -0.83 -2.95 112.91 112.18 2rmz h THR 720 Ca 0.21 -0.44 -0.04 0.00 0.77 0.00 0.00 66.41 66.91 2rmz h THR 720 Cb 0.25 0.31 -0.04 0.00 -1.74 0.00 0.00 68.15 66.94 2rmz h THR 720 CO -0.01 0.20 0.35 0.40 0.37 0.00 0.00 175.52 176.83 2rmz h ILE 721 N 0.88 1.25 -0.70 3.11 2.04 -1.13 0.19 117.51 123.15 2rmz h ILE 721 Ca 0.23 -0.75 0.12 0.00 1.00 0.00 0.00 64.86 65.45 2rmz h ILE 721 Cb -0.01 0.27 -0.08 0.00 -0.74 0.00 0.00 36.82 36.26 2rmz h ILE 721 CO -0.04 0.31 0.29 0.45 0.00 0.00 0.00 178.15 179.16 2rmz h HIS 722 N 1.14 0.50 -0.58 1.37 3.86 -1.30 -1.09 115.15 119.05 2rmz h HIS 722 Ca 0.27 0.03 0.00 0.00 -1.16 0.00 0.00 60.37 59.51 2rmz h HIS 722 Cb 0.16 -0.12 0.00 0.00 1.06 0.00 0.00 27.41 28.51 2rmz h HIS 722 CO 0.02 0.11 0.00 -0.40 0.86 0.00 0.00 177.93 178.52 2rmz n ASP 723 N -4.97 3.69 -4.12 2.45 5.75 -1.09 -4.94 116.55 113.33 2rmz n ASP 723 Ca 0.12 -1.99 -0.21 0.00 -0.01 0.00 0.00 54.79 52.70 2rmz n ASP 723 Cb 0.34 -0.38 -0.14 0.00 -1.03 0.00 0.00 41.12 39.91 2rmz n ASP 723 CO 0.00 0.00 0.00 -0.60 -0.11 0.00 0.00 177.20 176.49 2rmz s ARG 724 N -1.16 0.99 0.05 0.11 3.52 0.64 -5.09 118.95 118.00 2rmz s ARG 724 Ca 0.43 -0.62 0.04 0.00 -0.13 0.00 0.00 55.73 55.44 2rmz s ARG 724 Cb 0.23 -0.97 -0.02 0.00 -1.56 0.00 0.00 34.95 32.62 2rmz s ARG 724 CO 0.31 0.25 -0.11 0.15 -0.81 0.00 0.00 175.30 175.09 2rmz s LYS 725 N -0.76 0.69 0.15 5.12 1.02 -1.26 -4.50 119.74 120.21 2rmz s LYS 725 Ca 0.03 -0.80 -0.10 0.00 0.02 0.00 0.00 55.97 55.12 2rmz s LYS 725 Cb -0.07 -0.60 -0.02 0.00 -0.52 0.00 0.00 37.83 36.62 2rmz s LYS 725 CO 0.00 0.13 1.50 1.05 -0.92 0.00 0.00 175.35 177.11 2rmz h GLU 726 N 4.57 0.94 0.00 1.68 4.11 -2.01 -3.53 114.58 120.34 2rmz h GLU 726 Ca -0.38 -0.47 0.00 0.00 0.07 0.00 0.00 59.36 58.58 2rmz h GLU 726 Cb 1.19 0.01 0.00 0.00 0.50 0.00 0.00 28.75 30.45 2rmz h GLU 726 CO 0.41 1.13 0.00 0.34 0.07 0.00 0.00 179.01 180.97