#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 0.55 0.09 0.54 2.02 -1.26 -5.16 118.70 115.49 2rmz s GLU 686 Ca 0.00 -0.74 0.03 0.00 0.02 0.00 0.00 54.97 54.28 2rmz s GLU 686 Cb 0.00 -0.35 -0.04 0.00 0.10 0.00 0.00 34.13 33.84 2rmz s GLU 686 CO 0.00 0.07 -0.08 -1.54 0.02 0.00 0.00 175.26 173.72 2rmz s SER 687 N -1.50 1.27 0.41 -0.19 1.04 -1.26 -5.14 113.70 108.33 2rmz s SER 687 Ca -0.08 -0.86 -0.26 0.00 0.48 0.00 0.00 55.95 55.23 2rmz s SER 687 Cb -0.09 0.04 -0.08 0.00 0.10 0.00 0.00 66.02 65.98 2rmz s SER 687 CO 0.01 -0.34 1.26 -2.16 0.98 0.00 0.00 173.24 172.99 2rmz s PRO 688 N -3.09 3.98 0.15 4.02 0.04 -1.26 -4.98 135.00 133.86 2rmz s PRO 688 Ca 0.06 2.05 -0.30 0.00 0.04 0.00 0.00 61.00 62.86 2rmz s PRO 688 Cb -0.00 -2.72 -0.07 0.00 0.04 0.00 0.00 34.50 31.75 2rmz s PRO 688 CO -0.02 -0.45 1.05 0.21 0.04 0.00 0.00 177.00 177.83 2rmz s LYS 689 N -2.27 4.64 0.00 4.56 2.20 -1.26 -4.88 119.74 122.72 2rmz s LYS 689 Ca 0.57 1.62 0.00 0.00 -0.36 0.00 0.00 55.97 57.80 2rmz s LYS 689 Cb -0.36 -3.31 0.00 0.00 -1.51 0.00 0.00 37.83 32.65 2rmz s LYS 689 CO 0.45 0.13 0.00 0.41 -0.36 0.00 0.00 175.35 175.99 2rmz n GLY 690 N 2.12 -1.70 0.37 5.54 0.00 -1.26 -5.04 105.19 105.21 2rmz n GLY 690 Ca 0.03 0.68 0.11 0.00 0.00 0.00 0.00 46.02 46.84 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 0.77 -3.26 1.61 0.11 -2.04 -3.45 132.00 125.74 2rmz h PRO 691 Ca 0.00 -0.05 -0.32 0.00 0.11 0.00 0.00 66.00 65.74 2rmz h PRO 691 Cb 0.00 -0.17 -0.03 0.00 0.11 0.00 0.00 31.00 30.91 2rmz h PRO 691 CO 0.00 0.51 -0.40 -0.25 -0.21 0.00 0.00 178.00 177.65 2rmz n ASP 692 N -4.61 -4.70 -0.17 -2.05 8.00 -1.26 -4.83 116.55 106.94 2rmz n ASP 692 Ca 0.19 0.14 -0.09 0.00 0.71 0.00 0.00 54.79 55.73 2rmz n ASP 692 Cb 0.46 -3.98 0.00 0.00 -0.02 0.00 0.00 41.12 37.58 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 -0.79 0.53 2.04 -2.00 -2.36 117.51 116.17 2rmz h ILE 693 Ca -0.37 -0.90 -0.02 0.00 1.00 0.00 0.00 64.86 64.57 2rmz h ILE 693 Cb 1.26 0.91 -0.04 0.00 -0.74 0.00 0.00 36.82 38.21 2rmz h ILE 693 CO 0.45 0.32 0.42 -0.07 0.00 0.00 0.00 178.15 179.27 2rmz h LEU 694 N 0.66 1.00 -0.50 1.44 4.07 -1.99 -0.87 115.31 119.11 2rmz h LEU 694 Ca 0.15 -0.11 -0.03 0.00 0.08 0.00 0.00 57.88 57.97 2rmz h LEU 694 Cb 0.38 -0.25 -0.02 0.00 1.08 0.00 0.00 40.66 41.84 2rmz h LEU 694 CO 0.01 0.82 0.21 0.58 -1.08 0.00 0.00 178.44 178.97 2rmz h VAL 695 N 1.10 1.21 -0.34 1.22 2.07 -1.90 -1.76 116.25 117.86 2rmz h VAL 695 Ca 0.28 -0.64 -0.07 0.00 0.82 0.00 0.00 66.70 67.08 2rmz h VAL 695 Cb 0.05 0.70 -0.01 0.00 -1.52 0.00 0.00 31.29 30.51 2rmz h VAL 695 CO -0.04 0.24 -0.08 0.58 0.02 0.00 0.00 177.57 178.29 2rmz h VAL 696 N 0.67 1.28 -0.65 2.57 2.07 -1.18 -1.56 116.25 119.46 2rmz h VAL 696 Ca 0.17 -1.13 -0.01 0.00 0.82 0.00 0.00 66.70 66.55 2rmz h VAL 696 Cb 0.19 1.33 -0.03 0.00 -1.52 0.00 0.00 31.29 31.25 2rmz h VAL 696 CO -0.01 0.37 0.37 -0.07 0.02 0.00 0.00 177.57 178.25 2rmz h LEU 697 N 0.43 0.79 -0.53 2.57 3.38 -1.06 -0.89 115.31 119.99 2rmz h LEU 697 Ca 0.08 -0.08 -0.04 0.00 0.09 0.00 0.00 57.88 57.94 2rmz h LEU 697 Cb 0.58 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 41.11 2rmz h LEU 697 CO 0.03 0.63 0.17 -0.07 0.09 0.00 0.00 178.44 179.30 2rmz h LEU 698 N 0.88 0.76 -0.62 1.67 3.38 -1.24 0.17 115.31 120.32 2rmz h LEU 698 Ca 0.23 -0.20 0.02 0.00 0.09 0.00 0.00 57.88 58.02 2rmz h LEU 698 Cb 0.00 -0.20 -0.04 0.00 0.09 0.00 0.00 40.66 40.52 2rmz h LEU 698 CO -0.04 0.76 0.38 0.28 0.09 0.00 0.00 178.44 179.91 2rmz h SER 699 N 0.73 0.63 -0.29 -0.43 0.02 -0.88 0.26 113.55 113.59 2rmz h SER 699 Ca 0.17 -0.00 -0.02 0.00 -0.84 0.00 0.00 61.79 61.10 2rmz h SER 699 Cb 0.26 -0.14 -0.01 0.00 0.14 0.00 0.00 62.40 62.66 2rmz h SER 699 CO -0.01 0.44 0.10 0.58 -1.14 0.00 0.00 176.83 176.80 2rmz h VAL 700 N 0.76 1.19 -0.70 2.27 2.07 -0.88 -1.77 116.25 119.19 2rmz h VAL 700 Ca 0.25 -0.61 -0.03 0.00 0.82 0.00 0.00 66.70 67.13 2rmz h VAL 700 Cb 0.01 1.05 -0.03 0.00 -1.52 0.00 0.00 31.29 30.80 2rmz h VAL 700 CO -0.10 0.20 0.33 0.24 0.02 0.00 0.00 177.57 178.27 2rmz h MET 701 N 0.31 1.00 -0.56 1.57 2.07 -0.44 -2.03 114.93 116.84 2rmz h MET 701 Ca 0.09 -0.14 -0.03 0.00 -2.07 0.00 0.00 59.70 57.56 2rmz h MET 701 Cb 0.22 -0.18 -0.02 0.00 -1.87 0.00 0.00 31.60 29.74 2rmz h MET 701 CO -0.00 0.77 0.24 0.78 1.07 0.00 0.00 176.91 179.77 2rmz h GLY 702 N 1.05 0.88 0.86 8.32 0.00 -0.25 -2.16 103.07 111.77 2rmz h GLY 702 Ca 0.24 -0.46 0.04 0.00 0.00 0.00 0.00 47.33 47.15 2rmz h GLY 702 CO -0.03 0.44 0.53 0.00 0.00 0.00 0.00 176.54 177.47 2rmz h ALA 703 N 1.08 1.09 -0.53 3.60 0.00 -0.72 -0.79 119.26 123.00 2rmz h ALA 703 Ca 0.19 -0.03 -0.03 0.00 0.00 0.00 0.00 54.91 55.03 2rmz h ALA 703 Cb 0.17 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.66 2rmz h ALA 703 CO -0.02 0.35 0.20 0.82 0.00 0.00 0.00 179.25 180.60 2rmz h ILE 704 N 1.02 1.22 -0.47 0.00 2.04 -1.06 -2.43 117.51 117.84 2rmz h ILE 704 Ca 0.33 -0.70 -0.03 0.00 1.00 0.00 0.00 64.86 65.46 2rmz h ILE 704 Cb 0.02 0.69 -0.02 0.00 -0.74 0.00 0.00 36.82 36.77 2rmz h ILE 704 CO -0.12 0.26 0.16 0.25 0.00 0.00 0.00 178.15 178.71 2rmz h LEU 705 N 0.72 0.67 -0.63 1.44 5.85 -0.77 -1.91 115.31 120.67 2rmz h LEU 705 Ca 0.17 -0.19 -0.04 0.00 0.84 0.00 0.00 57.88 58.66 2rmz h LEU 705 Cb 0.22 -0.17 -0.03 0.00 0.37 0.00 0.00 40.66 41.04 2rmz h LEU 705 CO -0.01 0.68 0.24 -0.07 -0.34 0.00 0.00 178.44 178.94 2rmz h LEU 706 N 0.62 0.89 -0.39 2.25 3.38 -1.02 -2.13 115.31 118.91 2rmz h LEU 706 Ca 0.15 -0.18 -0.17 0.00 0.09 0.00 0.00 57.88 57.77 2rmz h LEU 706 Cb 0.24 -0.23 -0.00 0.00 0.09 0.00 0.00 40.66 40.76 2rmz h LEU 706 CO -0.01 0.83 -0.53 -0.29 0.09 0.00 0.00 178.44 178.53 2rmz h ILE 707 N 0.89 1.29 -0.72 1.22 2.10 -1.41 -2.72 117.51 118.17 2rmz h ILE 707 Ca 0.21 -1.74 0.03 0.00 1.08 0.00 0.00 64.86 64.45 2rmz h ILE 707 Cb 0.23 1.65 -0.05 0.00 -1.09 0.00 0.00 36.82 37.57 2rmz h ILE 707 CO -0.01 0.56 0.45 1.23 -1.08 0.00 0.00 178.15 179.29 2rmz h GLY 708 N 0.83 1.03 0.98 8.18 0.00 -1.19 -0.75 103.07 112.15 2rmz h GLY 708 Ca 0.02 -0.34 -0.02 0.00 0.00 0.00 0.00 47.33 46.99 2rmz h GLY 708 CO 0.11 0.28 0.24 -2.00 0.00 0.00 0.00 176.54 175.17 2rmz h LEU 709 N 0.87 0.68 -1.08 3.11 5.85 -1.32 -1.27 115.31 122.15 2rmz h LEU 709 Ca 0.29 -0.14 0.02 0.00 0.84 0.00 0.00 57.88 58.89 2rmz h LEU 709 Cb 0.03 -0.18 -0.05 0.00 0.37 0.00 0.00 40.66 40.83 2rmz h LEU 709 CO -0.11 0.63 0.62 0.00 -0.34 0.00 0.00 178.44 179.24 2rmz h ALA 710 N 1.08 1.36 -0.62 1.25 0.00 -1.07 -1.21 119.26 120.05 2rmz h ALA 710 Ca 0.18 -0.05 -0.08 0.00 0.00 0.00 0.00 54.91 54.96 2rmz h ALA 710 Cb 0.14 -0.36 -0.02 0.00 0.00 0.00 0.00 17.79 17.54 2rmz h ALA 710 CO -0.02 0.57 0.09 0.00 0.00 0.00 0.00 179.25 179.89 2rmz h ALA 711 N 1.43 0.82 -0.57 0.00 0.00 -0.63 -0.76 119.26 119.56 2rmz h ALA 711 Ca 0.36 -0.27 -0.03 0.00 0.00 0.00 0.00 54.91 54.98 2rmz h ALA 711 Cb -0.07 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 17.47 2rmz h ALA 711 CO -0.10 0.59 0.25 1.25 0.00 0.00 0.00 179.25 181.24 2rmz h LEU 712 N 0.94 0.76 -0.49 0.00 5.85 -0.40 -0.39 115.31 121.59 2rmz h LEU 712 Ca 0.19 -0.15 -0.14 0.00 0.84 0.00 0.00 57.88 58.62 2rmz h LEU 712 Cb 0.44 -0.20 -0.01 0.00 0.37 0.00 0.00 40.66 41.27 2rmz h LEU 712 CO 0.01 0.70 -0.27 -0.07 -0.34 0.00 0.00 178.44 178.48 2rmz h LEU 713 N 0.77 0.99 -0.59 2.25 3.38 -1.12 -2.34 115.31 118.64 2rmz h LEU 713 Ca 0.19 -0.40 -0.03 0.00 0.09 0.00 0.00 57.88 57.74 2rmz h LEU 713 Cb 0.16 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 40.61 2rmz h LEU 713 CO -0.02 1.19 0.26 0.40 0.09 0.00 0.00 178.44 180.36 2rmz h ILE 714 N 0.81 1.22 -0.46 1.22 1.08 -0.91 -0.50 117.51 119.97 2rmz h ILE 714 Ca 0.09 -0.65 0.03 0.00 -0.39 0.00 0.00 64.86 63.94 2rmz h ILE 714 Cb 0.85 0.55 -0.03 0.00 -3.07 0.00 0.00 36.82 35.11 2rmz h ILE 714 CO 0.07 0.26 0.26 -0.25 -0.69 0.00 0.00 178.15 177.80 2rmz h TRP 715 N 0.82 0.48 -0.71 1.37 7.01 -0.95 -1.28 115.95 122.68 2rmz h TRP 715 Ca 0.20 0.02 0.02 0.00 2.11 0.00 0.00 58.89 61.24 2rmz h TRP 715 Cb 0.16 -0.15 -0.04 0.00 -2.10 0.00 0.00 29.16 27.03 2rmz h TRP 715 CO 0.00 0.26 0.46 -0.22 -2.79 0.00 0.00 178.44 176.16 2rmz h LYS 716 N 0.52 0.89 -0.48 2.65 1.63 -0.86 -1.17 116.57 119.74 2rmz h LYS 716 Ca 0.19 -0.05 -0.03 0.00 -0.85 0.00 0.00 60.65 59.91 2rmz h LYS 716 Cb 0.05 -0.20 -0.02 0.00 -0.60 0.00 0.00 32.23 31.46 2rmz h LYS 716 CO -0.11 0.59 0.18 -0.07 -3.45 0.00 0.00 179.45 176.59 2rmz h LEU 717 N 0.91 0.68 -0.65 5.20 3.38 -0.47 -1.40 115.31 122.96 2rmz h LEU 717 Ca 0.28 -0.18 -0.05 0.00 0.09 0.00 0.00 57.88 58.01 2rmz h LEU 717 Cb -0.04 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 40.51 2rmz h LEU 717 CO -0.09 0.68 0.20 -0.07 0.09 0.00 0.00 178.44 179.26 2rmz h LEU 718 N 0.64 0.94 -0.57 1.67 4.07 -0.94 -2.85 115.31 118.28 2rmz h LEU 718 Ca 0.16 -0.21 -0.05 0.00 0.08 0.00 0.00 57.88 57.86 2rmz h LEU 718 Cb 0.22 -0.25 -0.02 0.00 1.08 0.00 0.00 40.66 41.69 2rmz h LEU 718 CO -0.01 0.90 0.15 0.40 -1.08 0.00 0.00 178.44 178.80 2rmz h ILE 719 N 0.94 1.25 -0.85 1.22 1.08 -1.03 -3.12 117.51 117.00 2rmz h ILE 719 Ca 0.21 -0.87 -0.03 0.00 -0.39 0.00 0.00 64.86 63.79 2rmz h ILE 719 Cb 0.29 0.73 -0.04 0.00 -3.07 0.00 0.00 36.82 34.73 2rmz h ILE 719 CO -0.01 0.32 0.43 0.74 -0.69 0.00 0.00 178.15 178.94 2rmz h THR 720 N 0.80 1.26 0.00 -0.27 2.02 -1.13 -2.52 112.91 113.07 2rmz h THR 720 Ca 0.18 -0.69 -0.02 0.00 0.77 0.00 0.00 66.41 66.65 2rmz h THR 720 Cb 0.33 0.15 -0.00 0.00 -1.74 0.00 0.00 68.15 66.89 2rmz h THR 720 CO 0.00 0.30 -0.10 0.16 0.37 0.00 0.00 175.52 176.25 2rmz h ILE 721 N 1.20 0.31 -0.70 3.11 3.07 -1.45 -2.84 117.51 120.21 2rmz h ILE 721 Ca 0.29 -0.64 0.06 0.00 1.55 0.00 0.00 64.86 66.12 2rmz h ILE 721 Cb 0.09 1.49 -0.06 0.00 -0.27 0.00 0.00 36.82 38.07 2rmz h ILE 721 CO -0.04 0.10 0.40 0.45 -1.05 0.00 0.00 178.15 178.00 2rmz h HIS 722 N 0.00 0.73 -0.07 0.16 3.86 -1.39 -3.04 115.15 115.40 2rmz h HIS 722 Ca -0.00 0.03 0.02 0.00 -1.16 0.00 0.00 60.37 59.25 2rmz h HIS 722 Cb 0.48 -0.23 -0.01 0.00 1.06 0.00 0.00 27.41 28.71 2rmz h HIS 722 CO 0.00 0.36 -0.00 -3.47 0.86 0.00 0.00 177.93 175.68 2rmz n ASP 723 N -4.76 -0.01 -4.33 2.45 2.03 -1.07 -3.96 116.55 106.91 2rmz n ASP 723 Ca 0.09 0.12 -0.27 0.00 0.52 0.00 0.00 54.79 55.25 2rmz n ASP 723 Cb 0.17 -0.04 -0.13 0.00 -0.72 0.00 0.00 41.12 40.39 2rmz n ASP 723 CO 0.00 0.00 0.00 -0.13 -1.92 0.00 0.00 177.20 175.15 2rmz s ARG 724 N -4.80 1.34 0.20 -0.67 0.52 -1.15 -5.04 118.95 109.36 2rmz s ARG 724 Ca -0.01 -1.20 -0.08 0.00 -0.52 0.00 0.00 55.73 53.91 2rmz s ARG 724 Cb 0.02 -1.67 0.14 0.00 0.52 0.00 0.00 34.95 33.96 2rmz s ARG 724 CO 0.06 0.40 1.76 0.87 0.02 0.00 0.00 175.30 178.40 2rmz h LYS 725 N 4.18 1.14 -6.01 3.54 1.57 -1.84 -3.48 116.57 115.67 2rmz h LYS 725 Ca -0.48 -0.22 0.00 0.00 -1.87 0.00 0.00 60.65 58.08 2rmz h LYS 725 Cb 1.17 -0.18 -0.01 0.00 0.08 0.00 0.00 32.23 33.29 2rmz h LYS 725 CO 0.40 0.95 -0.86 -1.91 -0.57 0.00 0.00 179.45 177.46 2rmz n GLU 726 N -4.29 -1.35 0.00 3.15 2.13 -1.26 -5.06 120.64 113.96 2rmz n GLU 726 Ca 0.06 1.41 0.00 0.00 0.66 0.00 0.00 57.16 59.30 2rmz n GLU 726 Cb 0.20 -2.07 0.00 0.00 0.27 0.00 0.00 31.44 29.84 2rmz n GLU 726 CO 0.00 0.00 0.00 0.34 -0.41 0.00 0.00 177.13 177.06