#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2rmz n GLU 686 N 0.00 0.00 -3.15 0.54 1.02 -1.26 -4.45 120.64 113.34 2rmz n GLU 686 Ca 0.00 0.00 -0.26 0.00 -0.02 0.00 0.00 57.16 56.88 2rmz n GLU 686 Cb 0.00 -1.31 -0.06 0.00 -0.02 0.00 0.00 31.44 30.05 2rmz n GLU 686 CO 0.00 0.00 0.00 -1.13 1.18 0.00 0.00 177.13 177.18 2rmz n SER 687 N 0.37 3.87 0.30 1.62 3.41 -1.26 -4.81 113.62 117.11 2rmz n SER 687 Ca 0.00 -3.52 0.10 0.00 -0.26 0.00 0.00 58.87 55.19 2rmz n SER 687 Cb 0.00 -0.61 0.55 0.00 -0.26 0.00 0.00 64.21 63.89 2rmz n SER 687 CO 0.00 0.00 0.00 1.55 -0.16 0.00 0.00 175.04 176.43 2rmz h PRO 688 N 3.49 0.00 0.00 4.33 0.13 -2.06 -3.40 132.00 134.49 2rmz h PRO 688 Ca 0.15 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.28 2rmz h PRO 688 Cb 0.60 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.73 2rmz h PRO 688 CO 0.80 0.00 0.00 1.17 -0.23 0.00 0.00 178.00 179.74 2rmz n LYS 689 N -2.62 0.00 0.00 0.86 4.81 -1.26 -4.45 118.16 115.50 2rmz n LYS 689 Ca -0.01 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.43 2rmz n LYS 689 Cb 0.50 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.55 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 0.00 0.00 0.02 3.14 0.00 -1.26 -4.40 105.19 102.69 2rmz n GLY 690 Ca 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 46.02 2rmz n GLY 690 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2rmz h PRO 691 N 0.00 0.00 -1.98 1.61 0.14 -1.97 -3.45 132.00 126.35 2rmz h PRO 691 Ca 0.00 0.00 -0.31 0.00 0.14 0.00 0.00 66.00 65.83 2rmz h PRO 691 Cb 0.00 0.00 -0.09 0.00 0.14 0.00 0.00 31.00 31.05 2rmz h PRO 691 CO 0.00 0.00 -0.32 -0.25 0.14 0.00 0.00 178.00 177.57 2rmz n ASP 692 N -3.07 -4.22 -0.01 1.44 8.00 -1.26 -4.73 116.55 112.71 2rmz n ASP 692 Ca -0.00 0.30 -0.13 0.00 0.71 0.00 0.00 54.79 55.67 2rmz n ASP 692 Cb 0.00 -3.76 -0.09 0.00 -0.02 0.00 0.00 41.12 37.25 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 1.33 -0.25 0.53 2.04 -1.93 3.56 117.51 122.78 2rmz h ILE 693 Ca -0.33 -0.98 0.01 0.00 1.00 0.00 0.00 64.86 64.57 2rmz h ILE 693 Cb 1.08 1.99 -0.02 0.00 -0.74 0.00 0.00 36.82 39.13 2rmz h ILE 693 CO 0.45 0.25 0.13 -0.07 0.00 0.00 0.00 178.15 178.91 2rmz h LEU 694 N -0.40 0.20 -0.39 1.44 3.38 -1.97 3.40 115.31 120.97 2rmz h LEU 694 Ca 0.00 0.01 -0.07 0.00 0.09 0.00 0.00 57.88 57.91 2rmz h LEU 694 Cb 0.42 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 41.12 2rmz h LEU 694 CO 0.00 0.15 -0.02 0.58 0.09 0.00 0.00 178.44 179.24 2rmz h VAL 695 N 0.27 1.26 -0.19 1.22 2.07 -1.81 0.39 116.25 119.47 2rmz h VAL 695 Ca 0.10 -1.05 -0.12 0.00 0.82 0.00 0.00 66.70 66.45 2rmz h VAL 695 Cb 0.02 1.17 0.00 0.00 -1.52 0.00 0.00 31.29 30.96 2rmz h VAL 695 CO -0.06 0.35 -0.35 0.58 0.02 0.00 0.00 177.57 178.10 2rmz h VAL 696 N 0.52 1.33 -0.35 2.57 2.07 0.70 2.03 116.25 125.12 2rmz h VAL 696 Ca 0.11 -1.58 -0.00 0.00 0.82 0.00 0.00 66.70 66.04 2rmz h VAL 696 Cb 0.51 1.87 -0.02 0.00 -1.52 0.00 0.00 31.29 32.13 2rmz h VAL 696 CO 0.02 0.49 0.20 -0.07 0.02 0.00 0.00 177.57 178.23 2rmz h LEU 697 N 0.25 0.43 -0.33 2.57 3.38 0.64 0.85 115.31 123.10 2rmz h LEU 697 Ca 0.01 -0.07 -0.01 0.00 0.09 0.00 0.00 57.88 57.90 2rmz h LEU 697 Cb 0.95 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 41.57 2rmz h LEU 697 CO 0.08 0.38 0.15 -0.07 0.09 0.00 0.00 178.44 179.06 2rmz h LEU 698 N 0.45 0.43 -0.25 1.67 3.38 -0.06 0.78 115.31 121.71 2rmz h LEU 698 Ca 0.12 -0.14 -0.00 0.00 0.09 0.00 0.00 57.88 57.96 2rmz h LEU 698 Cb 0.03 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 40.66 2rmz h LEU 698 CO -0.02 0.45 0.16 0.28 0.09 0.00 0.00 178.44 179.39 2rmz h SER 699 N 0.39 0.30 -0.30 -0.43 0.02 0.38 1.17 113.55 115.08 2rmz h SER 699 Ca 0.11 -0.04 -0.01 0.00 -0.84 0.00 0.00 61.79 61.01 2rmz h SER 699 Cb 0.14 -0.08 -0.01 0.00 0.14 0.00 0.00 62.40 62.59 2rmz h SER 699 CO -0.01 0.26 0.15 0.58 -1.14 0.00 0.00 176.83 176.67 2rmz h VAL 700 N 0.32 1.15 -0.67 2.27 2.07 0.92 -1.16 116.25 121.15 2rmz h VAL 700 Ca 0.09 -0.40 -0.02 0.00 0.82 0.00 0.00 66.70 67.18 2rmz h VAL 700 Cb 0.01 0.85 -0.03 0.00 -1.52 0.00 0.00 31.29 30.60 2rmz h VAL 700 CO -0.02 0.15 0.31 0.24 0.02 0.00 0.00 177.57 178.28 2rmz h MET 701 N 0.36 0.94 -0.30 1.57 2.07 0.11 -2.36 114.93 117.32 2rmz h MET 701 Ca 0.11 -0.13 -0.00 0.00 -2.07 0.00 0.00 59.70 57.61 2rmz h MET 701 Cb 0.10 -0.18 -0.01 0.00 -1.87 0.00 0.00 31.60 29.64 2rmz h MET 701 CO -0.01 0.73 0.19 0.78 1.07 0.00 0.00 176.91 179.67 2rmz h GLY 702 N 1.02 0.43 0.63 8.32 0.00 0.19 -2.33 103.07 111.33 2rmz h GLY 702 Ca 0.23 -0.17 0.08 0.00 0.00 0.00 0.00 47.33 47.47 2rmz h GLY 702 CO -0.03 0.17 0.55 0.00 0.00 0.00 0.00 176.54 177.23 2rmz h ALA 703 N 1.08 1.27 -0.47 3.60 0.00 -0.76 -1.00 119.26 122.98 2rmz h ALA 703 Ca 0.11 0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.99 2rmz h ALA 703 Cb -0.01 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.55 2rmz h ALA 703 CO -0.02 0.25 0.18 0.82 0.00 0.00 0.00 179.25 180.48 2rmz h ILE 704 N 0.96 1.21 -0.48 0.00 2.04 -1.06 -2.15 117.51 118.04 2rmz h ILE 704 Ca 0.41 -0.67 -0.05 0.00 1.00 0.00 0.00 64.86 65.55 2rmz h ILE 704 Cb 0.27 0.77 -0.02 0.00 -0.74 0.00 0.00 36.82 37.10 2rmz h ILE 704 CO -0.21 0.25 0.10 -0.07 0.00 0.00 0.00 178.15 178.22 2rmz h LEU 705 N 0.62 0.74 -0.63 1.44 3.38 -0.82 -1.75 115.31 118.29 2rmz h LEU 705 Ca 0.16 -0.24 -0.07 0.00 0.09 0.00 0.00 57.88 57.81 2rmz h LEU 705 Cb 0.21 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 40.74 2rmz h LEU 705 CO -0.01 0.79 0.14 -0.07 0.09 0.00 0.00 178.44 179.38 2rmz h LEU 706 N 0.65 0.97 -0.26 1.67 3.38 -1.11 -2.14 115.31 118.46 2rmz h LEU 706 Ca 0.15 -0.24 -0.19 0.00 0.09 0.00 0.00 57.88 57.68 2rmz h LEU 706 Cb 0.35 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 40.85 2rmz h LEU 706 CO 0.00 0.96 -0.58 -0.29 0.09 0.00 0.00 178.44 178.63 2rmz h ILE 707 N 0.93 1.28 -0.71 1.22 2.10 -1.38 -2.60 117.51 118.34 2rmz h ILE 707 Ca 0.20 -1.76 0.07 0.00 1.08 0.00 0.00 64.86 64.44 2rmz h ILE 707 Cb 0.38 1.70 -0.06 0.00 -1.09 0.00 0.00 36.82 37.75 2rmz h ILE 707 CO 0.01 0.57 0.40 1.23 -1.08 0.00 0.00 178.15 179.27 2rmz h GLY 708 N 0.63 1.06 0.96 8.18 0.00 -1.19 -0.38 103.07 112.33 2rmz h GLY 708 Ca 0.00 -0.27 -0.03 0.00 0.00 0.00 0.00 47.33 47.03 2rmz h GLY 708 CO 0.13 0.15 0.18 1.41 0.00 0.00 0.00 176.54 178.40 2rmz h LEU 709 N 0.71 0.64 -1.13 3.11 3.38 -1.32 -0.37 115.31 120.32 2rmz h LEU 709 Ca 0.33 -0.17 0.06 0.00 0.09 0.00 0.00 57.88 58.18 2rmz h LEU 709 Cb 0.24 -0.17 -0.06 0.00 0.09 0.00 0.00 40.66 40.76 2rmz h LEU 709 CO -0.20 0.64 0.59 0.00 0.09 0.00 0.00 178.44 179.56 2rmz h ALA 710 N 1.02 1.49 -0.38 1.53 0.00 -0.94 -0.19 119.26 121.79 2rmz h ALA 710 Ca 0.15 -0.03 -0.07 0.00 0.00 0.00 0.00 54.91 54.96 2rmz h ALA 710 Cb 0.21 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.70 2rmz h ALA 710 CO -0.01 0.38 -0.04 0.00 0.00 0.00 0.00 179.25 179.58 2rmz h ALA 711 N 1.50 0.52 -0.74 0.00 0.00 -0.55 -0.84 119.26 119.15 2rmz h ALA 711 Ca 0.39 -0.28 -0.03 0.00 0.00 0.00 0.00 54.91 54.99 2rmz h ALA 711 Cb 0.17 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 17.79 2rmz h ALA 711 CO -0.14 0.33 0.34 1.25 0.00 0.00 0.00 179.25 181.03 2rmz h LEU 712 N 0.52 0.99 -0.32 0.00 5.85 -0.11 -0.26 115.31 121.97 2rmz h LEU 712 Ca 0.10 -0.14 -0.13 0.00 0.84 0.00 0.00 57.88 58.55 2rmz h LEU 712 Cb 0.53 -0.25 -0.01 0.00 0.37 0.00 0.00 40.66 41.30 2rmz h LEU 712 CO 0.03 0.86 -0.30 -0.07 -0.34 0.00 0.00 178.44 178.61 2rmz h LEU 713 N 1.05 0.82 -0.65 2.25 3.38 -0.98 -2.31 115.31 118.87 2rmz h LEU 713 Ca 0.25 -0.46 -0.01 0.00 0.09 0.00 0.00 57.88 57.75 2rmz h LEU 713 Cb 0.14 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 40.63 2rmz h LEU 713 CO -0.03 1.12 0.36 0.40 0.09 0.00 0.00 178.44 180.37 2rmz h ILE 714 N 0.54 1.21 -0.43 1.22 2.04 -0.95 0.54 117.51 121.69 2rmz h ILE 714 Ca 0.05 -0.52 0.05 0.00 1.00 0.00 0.00 64.86 65.44 2rmz h ILE 714 Cb 0.87 0.36 -0.04 0.00 -0.74 0.00 0.00 36.82 37.27 2rmz h ILE 714 CO 0.08 0.23 0.17 -0.25 0.00 0.00 0.00 178.15 178.37 2rmz h TRP 715 N 0.89 0.31 -0.63 1.37 7.01 -0.97 -1.30 115.95 122.64 2rmz h TRP 715 Ca 0.23 0.02 -0.01 0.00 2.11 0.00 0.00 58.89 61.24 2rmz h TRP 715 Cb 0.04 -0.08 -0.03 0.00 -2.10 0.00 0.00 29.16 27.00 2rmz h TRP 715 CO -0.01 0.13 0.36 -0.22 -2.79 0.00 0.00 178.44 175.91 2rmz h LYS 716 N 0.35 0.87 -0.64 2.65 1.63 -0.79 -0.59 116.57 120.05 2rmz h LYS 716 Ca 0.19 -0.09 -0.02 0.00 -0.85 0.00 0.00 60.65 59.88 2rmz h LYS 716 Cb 0.16 -0.17 -0.03 0.00 -0.60 0.00 0.00 32.23 31.58 2rmz h LYS 716 CO -0.18 0.65 0.34 1.25 -3.45 0.00 0.00 179.45 178.06 2rmz h LEU 717 N 0.85 0.81 -0.62 5.20 5.85 -0.28 -1.35 115.31 125.78 2rmz h LEU 717 Ca 0.22 -0.11 -0.11 0.00 0.84 0.00 0.00 57.88 58.72 2rmz h LEU 717 Cb 0.02 -0.21 -0.02 0.00 0.37 0.00 0.00 40.66 40.83 2rmz h LEU 717 CO -0.04 0.68 -0.15 -0.07 -0.34 0.00 0.00 178.44 178.52 2rmz h LEU 718 N 0.87 0.93 -0.95 2.25 3.38 -1.01 -2.12 115.31 118.67 2rmz h LEU 718 Ca 0.22 -0.32 -0.00 0.00 0.09 0.00 0.00 57.88 57.87 2rmz h LEU 718 Cb 0.06 -0.26 -0.05 0.00 0.09 0.00 0.00 40.66 40.51 2rmz h LEU 718 CO -0.03 1.08 0.57 0.40 0.09 0.00 0.00 178.44 180.55 2rmz h ILE 719 N 0.82 1.26 -0.75 1.22 2.04 -0.70 0.11 117.51 121.51 2rmz h ILE 719 Ca 0.12 -0.56 -0.01 0.00 1.00 0.00 0.00 64.86 65.41 2rmz h ILE 719 Cb 0.70 -0.08 -0.04 0.00 -0.74 0.00 0.00 36.82 36.66 2rmz h ILE 719 CO 0.05 0.27 0.42 0.74 0.00 0.00 0.00 178.15 179.63 2rmz h THR 720 N 1.30 1.23 -0.34 -0.27 2.02 -1.02 -2.81 112.91 113.01 2rmz h THR 720 Ca 0.34 -0.56 -0.15 0.00 0.77 0.00 0.00 66.41 66.81 2rmz h THR 720 Cb -0.06 0.23 -0.00 0.00 -1.74 0.00 0.00 68.15 66.57 2rmz h THR 720 CO -0.06 0.25 -0.37 0.40 0.37 0.00 0.00 175.52 176.10 2rmz h ILE 721 N 1.04 1.28 0.66 3.11 2.04 -0.58 -3.28 117.51 121.78 2rmz h ILE 721 Ca 0.27 -1.55 -0.03 0.00 1.00 0.00 0.00 64.86 64.55 2rmz h ILE 721 Cb 0.03 1.49 -0.00 0.00 -0.74 0.00 0.00 36.82 37.60 2rmz h ILE 721 CO -0.04 0.51 -0.39 0.45 0.00 0.00 0.00 178.15 178.67 2rmz h HIS 722 N 0.64 -1.03 -1.86 1.37 3.86 -0.72 -3.20 115.15 114.20 2rmz h HIS 722 Ca 0.05 -0.01 -0.70 0.00 -1.16 0.00 0.00 60.37 58.54 2rmz h HIS 722 Cb 0.96 0.36 -0.15 0.00 1.06 0.00 0.00 27.41 29.65 2rmz h HIS 722 CO 0.07 -0.60 1.42 0.34 0.86 0.00 0.00 177.93 180.02 2rmz s ASP 723 N -4.34 6.87 0.00 2.45 2.15 -1.07 -4.93 116.67 117.80 2rmz s ASP 723 Ca -0.18 -2.53 0.00 0.00 0.43 0.00 0.00 52.55 50.27 2rmz s ASP 723 Cb 0.04 -2.45 0.00 0.00 -0.30 0.00 0.00 42.92 40.21 2rmz s ASP 723 CO 0.62 -0.97 0.00 0.54 -0.17 0.00 0.00 175.17 175.18 2rmz n ARG 724 N 6.70 0.00 0.00 4.34 1.74 -1.21 -4.77 116.66 123.46 2rmz n ARG 724 Ca 0.36 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.44 2rmz n ARG 724 Cb 0.46 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.90 2rmz n ARG 724 CO 0.00 0.00 0.00 0.36 -1.52 0.00 0.00 177.63 176.47 2rmz n LYS 725 N 0.00 0.00 -1.69 5.56 -0.00 -1.26 -4.99 118.16 115.78 2rmz n LYS 725 Ca 0.00 0.00 -0.17 0.00 -0.00 0.00 0.00 58.31 58.14 2rmz n LYS 725 Cb 0.00 -0.07 -0.11 0.00 -0.00 0.00 0.00 35.03 34.85 2rmz n LYS 725 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.40 177.79 2rmz n GLU 726 N -2.00 0.44 0.00 -1.58 -0.58 -1.26 -5.31 120.64 110.36 2rmz n GLU 726 Ca 0.00 -1.89 0.00 0.00 -0.42 0.00 0.00 57.16 54.85 2rmz n GLU 726 Cb 0.00 -3.91 0.00 0.00 -0.57 0.00 0.00 31.44 26.96 2rmz n GLU 726 CO 0.00 0.00 0.00 1.19 -0.48 0.00 0.00 177.13 177.84