#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 2.79 -0.38 -0.52 2.02 -1.26 -5.03 118.70 116.32 2rmz s GLU 686 Ca 0.00 -0.81 -0.00 0.00 0.02 0.00 0.00 54.97 54.18 2rmz s GLU 686 Cb 0.00 -2.14 0.25 0.00 0.10 0.00 0.00 34.13 32.34 2rmz s GLU 686 CO 0.00 0.18 1.11 -1.13 0.02 0.00 0.00 175.26 175.44 2rmz n SER 687 N 3.51 -1.81 -4.75 -0.19 3.41 -1.26 -5.15 113.62 107.37 2rmz n SER 687 Ca -0.19 -2.11 -0.38 0.00 -0.26 0.00 0.00 58.87 55.92 2rmz n SER 687 Cb 0.53 1.04 0.04 0.00 -0.26 0.00 0.00 64.21 65.55 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 0.39 3.19 0.02 4.33 0.02 -1.26 -5.03 135.00 136.66 2rmz s PRO 688 Ca 0.27 2.24 0.03 0.00 0.02 0.00 0.00 61.00 63.57 2rmz s PRO 688 Cb 0.19 -2.29 -0.02 0.00 0.02 0.00 0.00 34.50 32.41 2rmz s PRO 688 CO -0.12 -1.15 -0.11 0.15 -0.33 0.00 0.00 177.00 175.44 2rmz s LYS 689 N -2.87 0.76 0.08 5.54 1.02 -1.26 -5.16 119.74 117.86 2rmz s LYS 689 Ca 0.71 -0.57 0.00 0.00 0.02 0.00 0.00 55.97 56.13 2rmz s LYS 689 Cb -0.40 -0.72 0.02 0.00 -0.52 0.00 0.00 37.83 36.20 2rmz s LYS 689 CO 0.48 0.18 0.11 0.41 -0.92 0.00 0.00 175.35 175.62 2rmz n GLY 690 N 2.24 1.08 3.76 -3.33 0.00 -1.26 -5.05 105.19 102.63 2rmz n GLY 690 Ca -0.17 -2.01 -0.39 0.00 0.00 0.00 0.00 46.02 43.44 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 -2.60 3.52 0.26 1.61 0.02 -1.26 -4.97 135.00 131.58 2rmz s PRO 691 Ca 0.08 2.38 -0.30 0.00 0.02 0.00 0.00 61.00 63.18 2rmz s PRO 691 Cb -0.00 -2.54 -0.09 0.00 0.02 0.00 0.00 34.50 31.89 2rmz s PRO 691 CO 0.05 -0.94 1.10 -0.51 -0.33 0.00 0.00 177.00 176.37 2rmz s ASP 692 N -0.63 7.28 0.59 2.53 1.01 -1.26 -4.88 116.67 121.31 2rmz s ASP 692 Ca 0.64 2.23 0.29 0.00 0.71 0.00 0.00 52.55 56.41 2rmz s ASP 692 Cb -0.43 -2.62 1.44 0.00 1.01 0.00 0.00 42.92 42.32 2rmz s ASP 692 CO 0.54 -0.15 1.85 -0.29 0.21 0.00 0.00 175.17 177.33 2rmz h ILE 693 N 3.23 0.32 -0.66 0.77 2.10 -2.01 0.62 117.51 121.88 2rmz h ILE 693 Ca -0.46 0.00 -0.04 0.00 1.08 0.00 0.00 64.86 65.44 2rmz h ILE 693 Cb 1.21 0.56 -0.03 0.00 -1.09 0.00 0.00 36.82 37.48 2rmz h ILE 693 CO 0.68 0.00 0.24 -0.07 -1.08 0.00 0.00 178.15 177.92 2rmz h LEU 694 N 0.00 0.92 -0.76 2.19 3.38 -1.99 -1.75 115.31 117.30 2rmz h LEU 694 Ca 0.24 -0.18 -0.01 0.00 0.09 0.00 0.00 57.88 58.01 2rmz h LEU 694 Cb 1.33 -0.24 -0.04 0.00 0.09 0.00 0.00 40.66 41.81 2rmz h LEU 694 CO -0.00 0.86 0.43 -0.37 0.09 0.00 0.00 178.44 179.45 2rmz h VAL 695 N 0.94 1.23 -0.35 1.22 -1.51 -1.24 -1.14 116.25 115.38 2rmz h VAL 695 Ca 0.22 -0.55 -0.09 0.00 -1.23 0.00 0.00 66.70 65.05 2rmz h VAL 695 Cb 0.24 0.20 -0.01 0.00 -2.13 0.00 0.00 31.29 29.58 2rmz h VAL 695 CO -0.01 0.25 -0.13 0.58 -1.23 0.00 0.00 177.57 177.02 2rmz h VAL 696 N 1.05 1.28 -0.56 7.19 2.07 -1.56 -0.75 116.25 124.97 2rmz h VAL 696 Ca 0.27 -1.22 -0.01 0.00 0.82 0.00 0.00 66.70 66.56 2rmz h VAL 696 Cb 0.01 1.34 -0.03 0.00 -1.52 0.00 0.00 31.29 31.09 2rmz h VAL 696 CO -0.05 0.40 0.33 -0.07 0.02 0.00 0.00 177.57 178.20 2rmz h LEU 697 N 0.50 0.68 -0.52 2.57 3.38 -1.07 -1.00 115.31 119.85 2rmz h LEU 697 Ca 0.08 -0.07 -0.05 0.00 0.09 0.00 0.00 57.88 57.93 2rmz h LEU 697 Cb 0.65 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 41.21 2rmz h LEU 697 CO 0.04 0.55 0.13 -0.07 0.09 0.00 0.00 178.44 179.19 2rmz h LEU 698 N 0.75 0.78 -0.44 1.67 3.38 -1.13 -0.14 115.31 120.18 2rmz h LEU 698 Ca 0.20 -0.23 0.02 0.00 0.09 0.00 0.00 57.88 57.96 2rmz h LEU 698 Cb 0.01 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 40.52 2rmz h LEU 698 CO -0.04 0.81 0.27 0.28 0.09 0.00 0.00 178.44 179.85 2rmz h SER 699 N 0.72 0.44 -0.30 -0.43 0.02 -0.75 0.45 113.55 113.69 2rmz h SER 699 Ca 0.16 0.00 -0.02 0.00 -0.84 0.00 0.00 61.79 61.09 2rmz h SER 699 Cb 0.33 -0.09 -0.01 0.00 0.14 0.00 0.00 62.40 62.76 2rmz h SER 699 CO 0.00 0.31 0.10 0.58 -1.14 0.00 0.00 176.83 176.69 2rmz h VAL 700 N 0.54 1.19 -0.83 2.27 2.07 -1.01 -2.18 116.25 118.30 2rmz h VAL 700 Ca 0.17 -0.61 -0.02 0.00 0.82 0.00 0.00 66.70 67.07 2rmz h VAL 700 Cb -0.00 1.04 -0.04 0.00 -1.52 0.00 0.00 31.29 30.77 2rmz h VAL 700 CO -0.07 0.21 0.45 0.24 0.02 0.00 0.00 177.57 178.42 2rmz h MET 701 N 0.32 1.16 -0.59 1.57 2.07 -0.55 -2.49 114.93 116.42 2rmz h MET 701 Ca 0.10 -0.13 -0.01 0.00 -2.07 0.00 0.00 59.70 57.58 2rmz h MET 701 Cb 0.22 -0.23 -0.03 0.00 -1.87 0.00 0.00 31.60 29.69 2rmz h MET 701 CO -0.01 0.85 0.32 0.78 1.07 0.00 0.00 176.91 179.92 2rmz h GLY 702 N 1.18 0.89 0.89 8.32 0.00 0.11 -2.62 103.07 111.85 2rmz h GLY 702 Ca 0.29 -0.41 0.03 0.00 0.00 0.00 0.00 47.33 47.24 2rmz h GLY 702 CO -0.05 0.40 0.47 0.00 0.00 0.00 0.00 176.54 177.36 2rmz h ALA 703 N 1.14 0.96 -0.49 3.60 0.00 -0.96 -1.13 119.26 122.38 2rmz h ALA 703 Ca 0.21 -0.03 -0.03 0.00 0.00 0.00 0.00 54.91 55.06 2rmz h ALA 703 Cb 0.06 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.59 2rmz h ALA 703 CO -0.03 0.26 0.19 0.82 0.00 0.00 0.00 179.25 180.50 2rmz h ILE 704 N 0.91 1.21 -0.51 0.00 2.04 -1.26 -2.39 117.51 117.51 2rmz h ILE 704 Ca 0.29 -0.66 -0.05 0.00 1.00 0.00 0.00 64.86 65.44 2rmz h ILE 704 Cb 0.00 0.72 -0.02 0.00 -0.74 0.00 0.00 36.82 36.79 2rmz h ILE 704 CO -0.10 0.25 0.13 -0.07 0.00 0.00 0.00 178.15 178.35 2rmz h LEU 705 N 0.66 0.77 -0.63 1.44 -0.00 -1.10 -1.73 115.31 114.73 2rmz h LEU 705 Ca 0.16 -0.23 -0.04 0.00 -0.00 0.00 0.00 57.88 57.77 2rmz h LEU 705 Cb 0.20 -0.20 -0.03 0.00 -0.00 0.00 0.00 40.66 40.63 2rmz h LEU 705 CO -0.01 0.80 0.23 -0.07 -0.00 0.00 0.00 178.44 179.39 2rmz h LEU 706 N 0.71 0.88 -0.34 1.67 3.38 -1.10 -2.41 115.31 118.10 2rmz h LEU 706 Ca 0.16 -0.19 -0.19 0.00 0.09 0.00 0.00 57.88 57.76 2rmz h LEU 706 Cb 0.33 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 40.85 2rmz h LEU 706 CO 0.00 0.83 -0.60 -0.29 0.09 0.00 0.00 178.44 178.47 2rmz h ILE 707 N 0.88 1.29 -0.77 1.22 2.10 -1.40 -2.70 117.51 118.13 2rmz h ILE 707 Ca 0.21 -1.82 0.07 0.00 1.08 0.00 0.00 64.86 64.39 2rmz h ILE 707 Cb 0.24 1.76 -0.06 0.00 -1.09 0.00 0.00 36.82 37.66 2rmz h ILE 707 CO -0.01 0.58 0.45 1.23 -1.08 0.00 0.00 178.15 179.32 2rmz h GLY 708 N 0.80 1.16 0.98 8.18 0.00 -1.18 0.39 103.07 113.40 2rmz h GLY 708 Ca -0.00 -0.32 -0.03 0.00 0.00 0.00 0.00 47.33 46.98 2rmz h GLY 708 CO 0.12 0.20 0.23 1.41 0.00 0.00 0.00 176.54 178.50 2rmz h LEU 709 N 0.82 0.72 -0.94 3.11 3.38 -1.36 -1.57 115.31 119.47 2rmz h LEU 709 Ca 0.35 -0.15 0.01 0.00 0.09 0.00 0.00 57.88 58.17 2rmz h LEU 709 Cb 0.21 -0.19 -0.05 0.00 0.09 0.00 0.00 40.66 40.73 2rmz h LEU 709 CO -0.19 0.67 0.62 0.00 0.09 0.00 0.00 178.44 179.63 2rmz h ALA 710 N 1.08 1.20 -0.73 1.53 0.00 -0.91 -1.66 119.26 119.76 2rmz h ALA 710 Ca 0.18 -0.07 -0.04 0.00 0.00 0.00 0.00 54.91 54.98 2rmz h ALA 710 Cb 0.16 -0.38 -0.03 0.00 0.00 0.00 0.00 17.79 17.54 2rmz h ALA 710 CO -0.02 0.60 0.30 0.00 0.00 0.00 0.00 179.25 180.13 2rmz h ALA 711 N 1.34 0.95 -0.63 0.00 0.00 -0.55 -0.85 119.26 119.51 2rmz h ALA 711 Ca 0.34 -0.18 -0.04 0.00 0.00 0.00 0.00 54.91 55.04 2rmz h ALA 711 Cb -0.13 -0.29 -0.03 0.00 0.00 0.00 0.00 17.79 17.34 2rmz h ALA 711 CO -0.07 0.56 0.26 1.25 0.00 0.00 0.00 179.25 181.25 2rmz h LEU 712 N 1.04 0.87 -0.49 0.00 5.85 -0.62 0.36 115.31 122.32 2rmz h LEU 712 Ca 0.24 -0.17 -0.13 0.00 0.84 0.00 0.00 57.88 58.67 2rmz h LEU 712 Cb 0.20 -0.22 -0.01 0.00 0.37 0.00 0.00 40.66 40.99 2rmz h LEU 712 CO -0.02 0.80 -0.20 -0.07 -0.34 0.00 0.00 178.44 178.60 2rmz h LEU 713 N 0.88 1.03 -0.49 2.25 3.38 -1.08 -2.12 115.31 119.16 2rmz h LEU 713 Ca 0.21 -0.39 -0.03 0.00 0.09 0.00 0.00 57.88 57.76 2rmz h LEU 713 Cb 0.20 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.64 2rmz h LEU 713 CO -0.02 1.19 0.19 0.40 0.09 0.00 0.00 178.44 180.29 2rmz h ILE 714 N 0.86 1.21 -0.37 1.22 2.04 -0.91 -0.32 117.51 121.25 2rmz h ILE 714 Ca 0.11 -0.66 0.03 0.00 1.00 0.00 0.00 64.86 65.34 2rmz h ILE 714 Cb 0.78 0.73 -0.03 0.00 -0.74 0.00 0.00 36.82 37.56 2rmz h ILE 714 CO 0.07 0.25 0.18 -0.25 0.00 0.00 0.00 178.15 178.39 2rmz h TRP 715 N 0.65 0.32 -0.69 1.37 7.01 -0.80 -1.05 115.95 122.76 2rmz h TRP 715 Ca 0.16 0.02 -0.00 0.00 2.11 0.00 0.00 58.89 61.18 2rmz h TRP 715 Cb 0.20 -0.09 -0.03 0.00 -2.10 0.00 0.00 29.16 27.13 2rmz h TRP 715 CO 0.00 0.17 0.42 -0.22 -2.79 0.00 0.00 178.44 176.03 2rmz h LYS 716 N 0.36 0.93 -0.62 2.65 1.63 -1.02 -0.91 116.57 119.59 2rmz h LYS 716 Ca 0.16 -0.08 -0.01 0.00 -0.85 0.00 0.00 60.65 59.86 2rmz h LYS 716 Cb 0.07 -0.20 -0.03 0.00 -0.60 0.00 0.00 32.23 31.48 2rmz h LYS 716 CO -0.12 0.65 0.33 -0.07 -3.45 0.00 0.00 179.45 176.80 2rmz h LEU 717 N 0.94 0.78 -0.68 5.20 3.38 -0.50 0.53 115.31 124.97 2rmz h LEU 717 Ca 0.25 -0.10 -0.04 0.00 0.09 0.00 0.00 57.88 58.08 2rmz h LEU 717 Cb -0.04 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 40.48 2rmz h LEU 717 CO -0.05 0.66 0.26 -0.07 0.09 0.00 0.00 178.44 179.33 2rmz h LEU 718 N 0.85 0.94 -0.68 1.67 3.38 -0.85 -1.28 115.31 119.33 2rmz h LEU 718 Ca 0.22 -0.18 -0.04 0.00 0.09 0.00 0.00 57.88 57.97 2rmz h LEU 718 Cb 0.06 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 40.53 2rmz h LEU 718 CO -0.03 0.86 0.27 0.40 0.09 0.00 0.00 178.44 180.03 2rmz h ILE 719 N 0.96 1.24 -0.64 1.22 2.04 -0.66 -2.53 117.51 119.14 2rmz h ILE 719 Ca 0.22 -0.76 -0.03 0.00 1.00 0.00 0.00 64.86 65.29 2rmz h ILE 719 Cb 0.22 0.47 -0.03 0.00 -0.74 0.00 0.00 36.82 36.74 2rmz h ILE 719 CO -0.02 0.30 0.27 0.74 0.00 0.00 0.00 178.15 179.45 2rmz h THR 720 N 0.97 1.23 -0.65 -0.27 2.02 -0.56 -3.10 112.91 112.54 2rmz h THR 720 Ca 0.23 -0.70 -0.03 0.00 0.77 0.00 0.00 66.41 66.68 2rmz h THR 720 Cb 0.21 0.50 -0.03 0.00 -1.74 0.00 0.00 68.15 67.09 2rmz h THR 720 CO -0.02 0.28 0.28 0.40 0.37 0.00 0.00 175.52 176.83 2rmz h ILE 721 N 0.89 1.23 -0.48 3.11 1.08 -0.99 -2.84 117.51 119.51 2rmz h ILE 721 Ca 0.22 -0.70 0.07 0.00 -0.39 0.00 0.00 64.86 64.05 2rmz h ILE 721 Cb 0.18 0.47 -0.06 0.00 -3.07 0.00 0.00 36.82 34.34 2rmz h ILE 721 CO -0.02 0.28 0.14 0.45 -0.69 0.00 0.00 178.15 178.31 2rmz h HIS 722 N 0.92 0.25 -3.22 1.37 3.86 -1.39 -3.33 115.15 113.61 2rmz h HIS 722 Ca 0.22 0.03 -0.73 0.00 -1.16 0.00 0.00 60.37 58.73 2rmz h HIS 722 Cb 0.17 -0.04 -0.21 0.00 1.06 0.00 0.00 27.41 28.39 2rmz h HIS 722 CO 0.01 0.06 -0.18 0.34 0.86 0.00 0.00 177.93 179.02 2rmz s ASP 723 N -5.36 6.18 -0.04 2.45 2.15 -1.07 -5.03 116.67 115.94 2rmz s ASP 723 Ca -0.13 -1.31 0.01 0.00 0.43 0.00 0.00 52.55 51.55 2rmz s ASP 723 Cb 0.15 -2.22 0.02 0.00 -0.30 0.00 0.00 42.92 40.56 2rmz s ASP 723 CO 0.73 -0.78 -0.05 -0.60 -0.17 0.00 0.00 175.17 174.29 2rmz s ARG 724 N 1.97 0.88 0.28 4.34 3.52 -1.25 -4.81 118.95 123.87 2rmz s ARG 724 Ca 0.07 -0.12 -0.28 0.00 -0.13 0.00 0.00 55.73 55.26 2rmz s ARG 724 Cb -0.24 -0.87 -0.09 0.00 -1.56 0.00 0.00 34.95 32.19 2rmz s ARG 724 CO 0.07 -0.07 0.97 0.15 -0.81 0.00 0.00 175.30 175.61 2rmz s LYS 725 N 0.88 4.71 0.23 5.12 -0.14 -1.26 -4.96 119.74 124.32 2rmz s LYS 725 Ca -0.12 1.48 -0.04 0.00 -1.36 0.00 0.00 55.97 55.94 2rmz s LYS 725 Cb -0.14 -3.08 0.23 0.00 -1.68 0.00 0.00 37.83 33.15 2rmz s LYS 725 CO 0.00 0.37 1.67 1.05 -0.76 0.00 0.00 175.35 177.69 2rmz h GLU 726 N 3.72 0.79 0.00 1.68 4.11 -2.04 -3.56 114.58 119.28 2rmz h GLU 726 Ca -0.46 -0.28 0.00 0.00 0.07 0.00 0.00 59.36 58.69 2rmz h GLU 726 Cb 1.20 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 30.39 2rmz h GLU 726 CO 0.67 0.89 0.00 1.19 0.07 0.00 0.00 179.01 181.82