#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 3.45 -0.43 -0.52 8.01 -1.26 -4.99 118.70 122.96 2rmz s GLU 686 Ca 0.00 2.10 0.07 0.00 0.01 0.00 0.00 54.97 57.15 2rmz s GLU 686 Cb 0.00 -2.38 0.23 0.00 -4.31 0.00 0.00 34.13 27.66 2rmz s GLU 686 CO 0.00 -0.90 0.61 -1.13 0.01 0.00 0.00 175.26 173.85 2rmz n SER 687 N -0.68 -1.13 -4.75 -0.19 3.41 -1.26 -5.14 113.62 103.88 2rmz n SER 687 Ca 0.08 -2.82 -0.39 0.00 -0.26 0.00 0.00 58.87 55.48 2rmz n SER 687 Cb 0.45 0.27 0.03 0.00 -0.26 0.00 0.00 64.21 64.71 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 -0.26 3.31 0.06 4.33 0.02 -1.26 -5.03 135.00 136.17 2rmz s PRO 688 Ca 0.33 2.31 0.07 0.00 0.02 0.00 0.00 61.00 63.73 2rmz s PRO 688 Cb 0.15 -2.39 -0.03 0.00 0.02 0.00 0.00 34.50 32.25 2rmz s PRO 688 CO -0.16 -1.08 -0.19 0.15 -0.33 0.00 0.00 177.00 175.40 2rmz s LYS 689 N -2.76 1.18 0.00 5.54 1.02 -1.26 -5.14 119.74 118.31 2rmz s LYS 689 Ca 0.68 -0.96 0.00 0.00 0.02 0.00 0.00 55.97 55.72 2rmz s LYS 689 Cb -0.42 -1.30 0.00 0.00 -0.52 0.00 0.00 37.83 35.59 2rmz s LYS 689 CO 0.51 0.32 0.00 0.41 -0.92 0.00 0.00 175.35 175.67 2rmz n GLY 690 N 1.63 -3.03 3.76 -3.33 0.00 -1.26 -4.87 105.19 98.09 2rmz n GLY 690 Ca -0.18 -1.01 -0.39 0.00 0.00 0.00 0.00 46.02 44.43 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 -1.35 3.48 -0.03 1.61 0.02 -1.26 -4.94 135.00 132.53 2rmz s PRO 691 Ca 0.00 2.39 0.12 0.00 0.02 0.00 0.00 61.00 63.53 2rmz s PRO 691 Cb 0.00 -2.52 -0.18 0.00 0.02 0.00 0.00 34.50 31.82 2rmz s PRO 691 CO 0.00 -0.98 0.23 -0.25 -0.33 0.00 0.00 177.00 175.67 2rmz n ASP 692 N -0.50 2.29 -0.22 2.53 8.00 -1.26 -4.35 116.55 123.05 2rmz n ASP 692 Ca 0.07 0.00 -0.09 0.00 0.71 0.00 0.00 54.79 55.48 2rmz n ASP 692 Cb 0.43 1.42 0.03 0.00 -0.02 0.00 0.00 41.12 42.97 2rmz n ASP 692 CO 0.00 0.00 0.00 -0.29 -0.39 0.00 0.00 177.20 176.52 2rmz h ILE 693 N 0.00 1.26 -0.75 0.53 2.10 -2.00 -2.55 117.51 116.11 2rmz h ILE 693 Ca -0.05 -1.10 -0.03 0.00 1.08 0.00 0.00 64.86 64.77 2rmz h ILE 693 Cb 0.72 0.76 -0.03 0.00 -1.09 0.00 0.00 36.82 37.18 2rmz h ILE 693 CO 0.00 0.40 0.37 -0.07 -1.08 0.00 0.00 178.15 177.77 2rmz h LEU 694 N 0.96 0.98 -0.59 2.19 3.38 -1.99 0.13 115.31 120.37 2rmz h LEU 694 Ca 0.18 -0.13 -0.02 0.00 0.09 0.00 0.00 57.88 58.00 2rmz h LEU 694 Cb 0.51 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 40.98 2rmz h LEU 694 CO 0.02 0.83 0.30 0.58 0.09 0.00 0.00 178.44 180.27 2rmz h VAL 695 N 1.06 1.20 -0.25 1.22 2.07 -1.71 -1.35 116.25 118.49 2rmz h VAL 695 Ca 0.26 -0.54 -0.07 0.00 0.82 0.00 0.00 66.70 67.16 2rmz h VAL 695 Cb 0.11 0.48 -0.01 0.00 -1.52 0.00 0.00 31.29 30.35 2rmz h VAL 695 CO -0.03 0.23 -0.13 0.58 0.02 0.00 0.00 177.57 178.23 2rmz h VAL 696 N 0.80 1.30 -0.58 2.57 2.07 -1.16 -0.91 116.25 120.34 2rmz h VAL 696 Ca 0.21 -1.22 -0.02 0.00 0.82 0.00 0.00 66.70 66.49 2rmz h VAL 696 Cb 0.08 1.56 -0.03 0.00 -1.52 0.00 0.00 31.29 31.38 2rmz h VAL 696 CO -0.03 0.38 0.30 0.25 0.02 0.00 0.00 177.57 178.49 2rmz h LEU 697 N 0.26 0.74 -0.59 2.57 5.85 -0.87 -1.05 115.31 122.22 2rmz h LEU 697 Ca 0.06 -0.11 -0.04 0.00 0.84 0.00 0.00 57.88 58.63 2rmz h LEU 697 Cb 0.64 -0.19 -0.03 0.00 0.37 0.00 0.00 40.66 41.46 2rmz h LEU 697 CO 0.04 0.64 0.22 -0.07 -0.34 0.00 0.00 178.44 178.93 2rmz h LEU 698 N 0.78 0.83 -0.47 2.25 3.38 -1.20 -0.73 115.31 120.16 2rmz h LEU 698 Ca 0.20 -0.18 0.02 0.00 0.09 0.00 0.00 57.88 58.01 2rmz h LEU 698 Cb 0.08 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 40.58 2rmz h LEU 698 CO -0.03 0.79 0.27 0.28 0.09 0.00 0.00 178.44 179.84 2rmz h SER 699 N 0.82 0.43 -0.42 -0.43 0.02 -0.72 0.30 113.55 113.56 2rmz h SER 699 Ca 0.20 0.01 -0.04 0.00 -0.84 0.00 0.00 61.79 61.12 2rmz h SER 699 Cb 0.23 -0.08 -0.02 0.00 0.14 0.00 0.00 62.40 62.66 2rmz h SER 699 CO -0.01 0.31 0.13 0.58 -1.14 0.00 0.00 176.83 176.69 2rmz h VAL 700 N 0.54 1.22 -0.62 2.27 2.07 -0.96 -1.78 116.25 119.00 2rmz h VAL 700 Ca 0.19 -0.74 -0.03 0.00 0.82 0.00 0.00 66.70 66.94 2rmz h VAL 700 Cb 0.03 0.90 -0.03 0.00 -1.52 0.00 0.00 31.29 30.67 2rmz h VAL 700 CO -0.09 0.26 0.27 0.24 0.02 0.00 0.00 177.57 178.27 2rmz h MET 701 N 0.55 0.90 -0.43 1.57 2.07 -0.63 -2.45 114.93 116.51 2rmz h MET 701 Ca 0.14 -0.13 -0.02 0.00 -2.07 0.00 0.00 59.70 57.62 2rmz h MET 701 Cb 0.27 -0.16 -0.02 0.00 -1.87 0.00 0.00 31.60 29.82 2rmz h MET 701 CO -0.00 0.72 0.20 0.78 1.07 0.00 0.00 176.91 179.67 2rmz h GLY 702 N 0.99 0.67 0.75 8.32 0.00 -0.05 -2.32 103.07 111.43 2rmz h GLY 702 Ca 0.21 -0.34 0.05 0.00 0.00 0.00 0.00 47.33 47.26 2rmz h GLY 702 CO -0.02 0.32 0.48 0.00 0.00 0.00 0.00 176.54 177.32 2rmz h ALA 703 N 1.04 1.07 -0.49 3.60 0.00 -0.88 -0.33 119.26 123.28 2rmz h ALA 703 Ca 0.15 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 55.02 2rmz h ALA 703 Cb 0.13 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.69 2rmz h ALA 703 CO -0.02 0.23 0.19 0.82 0.00 0.00 0.00 179.25 180.47 2rmz h ILE 704 N 0.90 1.21 -0.50 0.00 2.04 -1.24 -2.17 117.51 117.76 2rmz h ILE 704 Ca 0.34 -0.67 -0.04 0.00 1.00 0.00 0.00 64.86 65.49 2rmz h ILE 704 Cb 0.14 0.73 -0.02 0.00 -0.74 0.00 0.00 36.82 36.93 2rmz h ILE 704 CO -0.16 0.25 0.16 -0.07 0.00 0.00 0.00 178.15 178.33 2rmz h LEU 705 N 0.65 0.72 -0.59 1.44 3.38 -0.83 -1.21 115.31 118.88 2rmz h LEU 705 Ca 0.16 -0.20 -0.06 0.00 0.09 0.00 0.00 57.88 57.87 2rmz h LEU 705 Cb 0.20 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.74 2rmz h LEU 705 CO -0.01 0.73 0.13 -0.07 0.09 0.00 0.00 178.44 179.31 2rmz h LEU 706 N 0.67 0.91 -0.31 1.67 3.38 -0.95 -1.98 115.31 118.70 2rmz h LEU 706 Ca 0.16 -0.24 -0.19 0.00 0.09 0.00 0.00 57.88 57.70 2rmz h LEU 706 Cb 0.27 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 40.78 2rmz h LEU 706 CO -0.01 0.92 -0.54 -0.29 0.09 0.00 0.00 178.44 178.61 2rmz h ILE 707 N 0.86 1.27 -0.68 1.22 6.09 -1.34 -2.57 117.51 122.36 2rmz h ILE 707 Ca 0.18 -1.73 0.02 0.00 -1.37 0.00 0.00 64.86 61.97 2rmz h ILE 707 Cb 0.38 1.62 -0.04 0.00 0.47 0.00 0.00 36.82 39.25 2rmz h ILE 707 CO 0.01 0.56 0.43 1.23 -3.07 0.00 0.00 178.15 177.31 2rmz h GLY 708 N 0.71 0.98 0.96 8.18 0.00 -1.11 -1.46 103.07 111.33 2rmz h GLY 708 Ca 0.02 -0.33 -0.02 0.00 0.00 0.00 0.00 47.33 46.99 2rmz h GLY 708 CO 0.12 0.29 0.20 -2.00 0.00 0.00 0.00 176.54 175.15 2rmz h LEU 709 N 0.86 0.64 -0.93 3.11 5.85 -1.31 -2.11 115.31 121.41 2rmz h LEU 709 Ca 0.27 -0.16 0.03 0.00 0.84 0.00 0.00 57.88 58.87 2rmz h LEU 709 Cb -0.01 -0.17 -0.05 0.00 0.37 0.00 0.00 40.66 40.80 2rmz h LEU 709 CO -0.10 0.62 0.61 0.00 -0.34 0.00 0.00 178.44 179.23 2rmz h ALA 710 N 1.05 1.23 -0.80 1.25 0.00 -1.02 -1.51 119.26 119.46 2rmz h ALA 710 Ca 0.16 -0.04 -0.04 0.00 0.00 0.00 0.00 54.91 54.98 2rmz h ALA 710 Cb 0.17 -0.33 -0.04 0.00 0.00 0.00 0.00 17.79 17.59 2rmz h ALA 710 CO -0.02 0.49 0.33 0.00 0.00 0.00 0.00 179.25 180.05 2rmz h ALA 711 N 1.38 1.04 -0.48 0.00 0.00 -0.98 -0.72 119.26 119.50 2rmz h ALA 711 Ca 0.37 -0.19 -0.02 0.00 0.00 0.00 0.00 54.91 55.07 2rmz h ALA 711 Cb -0.02 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 17.44 2rmz h ALA 711 CO -0.11 0.66 0.23 -0.07 0.00 0.00 0.00 179.25 179.95 2rmz h LEU 712 N 1.16 0.63 -0.54 0.00 3.38 -0.63 0.95 115.31 120.26 2rmz h LEU 712 Ca 0.27 -0.13 -0.14 0.00 0.09 0.00 0.00 57.88 57.96 2rmz h LEU 712 Cb 0.21 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.79 2rmz h LEU 712 CO -0.02 0.58 -0.37 -0.07 0.09 0.00 0.00 178.44 178.65 2rmz h LEU 713 N 0.63 0.82 -0.49 1.67 4.07 -1.13 -2.30 115.31 118.57 2rmz h LEU 713 Ca 0.16 -0.36 -0.03 0.00 0.08 0.00 0.00 57.88 57.74 2rmz h LEU 713 Cb 0.12 -0.23 -0.02 0.00 1.08 0.00 0.00 40.66 41.61 2rmz h LEU 713 CO -0.02 1.10 0.21 0.40 -1.08 0.00 0.00 178.44 179.05 2rmz h ILE 714 N 0.64 1.21 -0.55 1.22 1.08 -0.85 -1.39 117.51 118.86 2rmz h ILE 714 Ca 0.06 -0.63 0.06 0.00 -0.39 0.00 0.00 64.86 63.97 2rmz h ILE 714 Cb 0.92 0.70 -0.06 0.00 -3.07 0.00 0.00 36.82 35.32 2rmz h ILE 714 CO 0.08 0.24 0.25 -0.25 -0.69 0.00 0.00 178.15 177.78 2rmz h TRP 715 N 0.65 0.45 -0.63 1.37 7.01 -0.68 -1.53 115.95 122.58 2rmz h TRP 715 Ca 0.17 0.02 0.04 0.00 2.11 0.00 0.00 58.89 61.23 2rmz h TRP 715 Cb 0.18 -0.12 -0.05 0.00 -2.10 0.00 0.00 29.16 27.07 2rmz h TRP 715 CO 0.00 0.18 0.37 -0.22 -2.79 0.00 0.00 178.44 175.99 2rmz h LYS 716 N 0.47 0.70 -0.62 2.65 1.63 -0.85 -1.12 116.57 119.44 2rmz h LYS 716 Ca 0.26 -0.04 -0.03 0.00 -0.85 0.00 0.00 60.65 59.99 2rmz h LYS 716 Cb 0.23 -0.16 -0.03 0.00 -0.60 0.00 0.00 32.23 31.68 2rmz h LYS 716 CO -0.22 0.46 0.28 -0.07 -3.45 0.00 0.00 179.45 176.45 2rmz h LEU 717 N 0.72 0.82 -0.73 5.20 4.07 -0.33 -1.47 115.31 123.59 2rmz h LEU 717 Ca 0.27 -0.15 -0.05 0.00 0.08 0.00 0.00 57.88 58.03 2rmz h LEU 717 Cb 0.09 -0.21 -0.03 0.00 1.08 0.00 0.00 40.66 41.58 2rmz h LEU 717 CO -0.13 0.74 0.24 -0.07 -1.08 0.00 0.00 178.44 178.14 2rmz h LEU 718 N 0.85 1.05 -0.66 1.67 4.07 -0.92 -2.25 115.31 119.13 2rmz h LEU 718 Ca 0.21 -0.20 -0.02 0.00 0.08 0.00 0.00 57.88 57.95 2rmz h LEU 718 Cb 0.15 -0.27 -0.03 0.00 1.08 0.00 0.00 40.66 41.58 2rmz h LEU 718 CO -0.02 0.97 0.32 0.40 -1.08 0.00 0.00 178.44 179.03 2rmz h ILE 719 N 1.07 1.22 -0.81 1.22 2.04 -0.84 -2.40 117.51 119.02 2rmz h ILE 719 Ca 0.24 -0.62 -0.02 0.00 1.00 0.00 0.00 64.86 65.45 2rmz h ILE 719 Cb 0.28 0.42 -0.04 0.00 -0.74 0.00 0.00 36.82 36.74 2rmz h ILE 719 CO -0.01 0.26 0.42 0.74 0.00 0.00 0.00 178.15 179.55 2rmz h THR 720 N 0.91 1.25 -0.61 -0.27 2.02 -1.04 -3.07 112.91 112.10 2rmz h THR 720 Ca 0.23 -0.65 -0.05 0.00 0.77 0.00 0.00 66.41 66.71 2rmz h THR 720 Cb 0.11 0.19 -0.03 0.00 -1.74 0.00 0.00 68.15 66.69 2rmz h THR 720 CO -0.03 0.28 0.20 0.40 0.37 0.00 0.00 175.52 176.75 2rmz h ILE 721 N 1.13 1.24 -0.56 3.11 1.08 -1.08 -3.00 117.51 119.43 2rmz h ILE 721 Ca 0.28 -0.80 0.09 0.00 -0.39 0.00 0.00 64.86 64.04 2rmz h ILE 721 Cb 0.08 0.62 -0.07 0.00 -3.07 0.00 0.00 36.82 34.37 2rmz h ILE 721 CO -0.04 0.31 0.16 0.45 -0.69 0.00 0.00 178.15 178.33 2rmz h HIS 722 N 0.86 0.26 -3.14 1.37 3.86 -1.34 -3.45 115.15 113.58 2rmz h HIS 722 Ca 0.20 0.03 0.02 0.00 -1.16 0.00 0.00 60.37 59.46 2rmz h HIS 722 Cb 0.27 -0.03 -0.08 0.00 1.06 0.00 0.00 27.41 28.63 2rmz h HIS 722 CO 0.02 0.03 0.15 0.16 0.86 0.00 0.00 177.93 179.14 2rmz s ASP 723 N -5.34 -0.29 0.01 2.45 -4.77 -1.13 -5.15 116.67 102.45 2rmz s ASP 723 Ca -0.13 -0.52 0.04 0.00 -3.30 0.00 0.00 52.55 48.64 2rmz s ASP 723 Cb 0.17 0.66 -0.01 0.00 -1.09 0.00 0.00 42.92 42.64 2rmz s ASP 723 CO 0.74 -1.20 -0.12 -0.13 0.70 0.00 0.00 175.17 175.15 2rmz s ARG 724 N -3.89 0.90 0.03 2.11 0.52 -1.26 -4.43 118.95 112.93 2rmz s ARG 724 Ca 0.10 -0.57 0.03 0.00 -0.52 0.00 0.00 55.73 54.77 2rmz s ARG 724 Cb -0.04 -0.87 -0.02 0.00 0.52 0.00 0.00 34.95 34.54 2rmz s ARG 724 CO 0.02 0.23 -0.10 0.15 0.02 0.00 0.00 175.30 175.62 2rmz s LYS 725 N -0.71 0.66 0.21 3.54 1.02 -1.26 -5.04 119.74 118.16 2rmz s LYS 725 Ca 0.02 -0.65 -0.06 0.00 0.02 0.00 0.00 55.97 55.31 2rmz s LYS 725 Cb -0.06 -0.57 0.16 0.00 -0.52 0.00 0.00 37.83 36.84 2rmz s LYS 725 CO 0.00 0.13 1.65 0.93 -0.92 0.00 0.00 175.35 177.15 2rmz h GLU 726 N 4.96 0.91 -0.01 1.68 5.08 -2.06 -3.55 114.58 121.58 2rmz h GLU 726 Ca -0.35 -0.31 0.00 0.00 -1.00 0.00 0.00 59.36 57.70 2rmz h GLU 726 Cb 1.19 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 30.37 2rmz h GLU 726 CO 0.44 0.96 0.00 1.19 -1.00 0.00 0.00 179.01 180.60