#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 0.38 0.59 0.54 2.12 -1.26 -5.10 118.70 115.97 2rmz s GLU 686 Ca 0.00 -0.73 0.00 0.00 0.36 0.00 0.00 54.97 54.60 2rmz s GLU 686 Cb 0.00 0.10 0.00 0.00 0.26 0.00 0.00 34.13 34.49 2rmz s GLU 686 CO 0.00 -0.05 0.00 0.43 -0.54 0.00 0.00 175.26 175.10 2rmz n SER 687 N 1.32 -7.45 -4.77 -1.70 7.64 -1.26 -4.82 113.62 102.58 2rmz n SER 687 Ca -0.22 1.43 -0.37 0.00 1.01 0.00 0.00 58.87 60.72 2rmz n SER 687 Cb 0.56 -4.84 -0.01 0.00 -1.01 0.00 0.00 64.21 58.91 2rmz n SER 687 CO 0.00 0.00 0.00 -2.16 -3.01 0.00 0.00 175.04 169.87 2rmz s PRO 688 N -4.51 3.66 0.32 1.43 0.04 -1.26 -5.02 135.00 129.66 2rmz s PRO 688 Ca 0.00 1.74 -0.21 0.00 0.04 0.00 0.00 61.00 62.57 2rmz s PRO 688 Cb 0.00 -2.31 -0.09 0.00 0.04 0.00 0.00 34.50 32.14 2rmz s PRO 688 CO 0.00 -0.62 0.84 0.15 0.04 0.00 0.00 177.00 177.41 2rmz s LYS 689 N -2.84 4.30 0.00 4.56 1.02 -1.26 -4.97 119.74 120.55 2rmz s LYS 689 Ca 0.66 1.02 0.00 0.00 0.02 0.00 0.00 55.97 57.67 2rmz s LYS 689 Cb -0.27 -2.61 0.00 0.00 -0.52 0.00 0.00 37.83 34.43 2rmz s LYS 689 CO 0.33 0.22 0.00 0.41 -0.92 0.00 0.00 175.35 175.39 2rmz n GLY 690 N 0.15 -1.65 3.74 -3.33 0.00 -1.26 -5.11 105.19 97.74 2rmz n GLY 690 Ca 0.02 0.75 -0.39 0.00 0.00 0.00 0.00 46.02 46.40 2rmz n GLY 690 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2rmz n PRO 691 N 0.00 1.88 -2.86 1.61 -0.02 -1.26 -2.43 135.00 131.92 2rmz n PRO 691 Ca 0.00 0.68 -0.21 0.00 -2.02 0.00 0.00 63.50 61.95 2rmz n PRO 691 Cb 0.00 -2.55 0.01 0.00 -0.02 0.00 0.00 33.50 30.94 2rmz n PRO 691 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 2rmz n ASP 692 N -0.55 -5.41 -0.16 2.55 8.00 -1.26 -4.87 116.55 114.86 2rmz n ASP 692 Ca 0.08 -0.18 -0.11 0.00 0.71 0.00 0.00 54.79 55.29 2rmz n ASP 692 Cb 0.43 -4.44 -0.00 0.00 -0.02 0.00 0.00 41.12 37.09 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 -0.83 1.27 -0.86 0.53 2.10 -1.92 -2.61 117.51 115.20 2rmz h ILE 693 Ca -0.48 -1.28 -0.00 0.00 1.08 0.00 0.00 64.86 64.18 2rmz h ILE 693 Cb 1.34 1.13 -0.04 0.00 -1.09 0.00 0.00 36.82 38.15 2rmz h ILE 693 CO 0.54 0.44 0.53 -0.07 -1.08 0.00 0.00 178.15 178.51 2rmz h LEU 694 N 0.76 1.02 -0.61 2.19 3.38 -1.89 -0.77 115.31 119.40 2rmz h LEU 694 Ca 0.11 -0.06 -0.02 0.00 0.09 0.00 0.00 57.88 58.00 2rmz h LEU 694 Cb 0.70 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 41.17 2rmz h LEU 694 CO 0.05 0.78 0.29 0.58 0.09 0.00 0.00 178.44 180.23 2rmz h VAL 695 N 1.18 1.22 -0.34 1.22 2.07 -1.92 -1.53 116.25 118.14 2rmz h VAL 695 Ca 0.31 -0.62 -0.06 0.00 0.82 0.00 0.00 66.70 67.15 2rmz h VAL 695 Cb -0.06 0.50 -0.01 0.00 -1.52 0.00 0.00 31.29 30.19 2rmz h VAL 695 CO -0.06 0.25 -0.01 0.58 0.02 0.00 0.00 177.57 178.35 2rmz h VAL 696 N 0.83 1.26 -0.54 2.57 2.07 -1.07 -1.12 116.25 120.26 2rmz h VAL 696 Ca 0.21 -1.00 -0.02 0.00 0.82 0.00 0.00 66.70 66.71 2rmz h VAL 696 Cb 0.13 1.23 -0.02 0.00 -1.52 0.00 0.00 31.29 31.10 2rmz h VAL 696 CO -0.03 0.33 0.26 -0.07 0.02 0.00 0.00 177.57 178.08 2rmz h LEU 697 N 0.42 0.70 -0.46 2.57 3.38 -1.01 -1.48 115.31 119.42 2rmz h LEU 697 Ca 0.10 -0.13 -0.03 0.00 0.09 0.00 0.00 57.88 57.90 2rmz h LEU 697 Cb 0.47 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 41.02 2rmz h LEU 697 CO 0.02 0.64 0.17 -0.07 0.09 0.00 0.00 178.44 179.28 2rmz h LEU 698 N 0.72 0.66 -0.53 1.67 3.38 -1.20 0.00 115.31 120.01 2rmz h LEU 698 Ca 0.18 -0.19 0.02 0.00 0.09 0.00 0.00 57.88 57.99 2rmz h LEU 698 Cb 0.12 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 40.67 2rmz h LEU 698 CO -0.02 0.66 0.33 0.28 0.09 0.00 0.00 178.44 179.78 2rmz h SER 699 N 0.61 0.55 -0.36 -0.43 0.02 -0.98 0.57 113.55 113.53 2rmz h SER 699 Ca 0.15 -0.00 -0.02 0.00 -0.84 0.00 0.00 61.79 61.08 2rmz h SER 699 Cb 0.23 -0.12 -0.02 0.00 0.14 0.00 0.00 62.40 62.63 2rmz h SER 699 CO -0.01 0.39 0.16 0.58 -1.14 0.00 0.00 176.83 176.81 2rmz h VAL 700 N 0.66 1.18 -0.81 2.27 2.07 -1.06 -1.61 116.25 118.95 2rmz h VAL 700 Ca 0.21 -0.52 -0.03 0.00 0.82 0.00 0.00 66.70 67.17 2rmz h VAL 700 Cb -0.02 0.85 -0.04 0.00 -1.52 0.00 0.00 31.29 30.57 2rmz h VAL 700 CO -0.07 0.19 0.38 0.24 0.02 0.00 0.00 177.57 178.32 2rmz h MET 701 N 0.44 1.18 -0.53 1.57 2.07 -0.36 -2.47 114.93 116.83 2rmz h MET 701 Ca 0.12 -0.18 -0.02 0.00 -2.07 0.00 0.00 59.70 57.55 2rmz h MET 701 Cb 0.15 -0.21 -0.02 0.00 -1.87 0.00 0.00 31.60 29.65 2rmz h MET 701 CO -0.01 0.91 0.24 0.78 1.07 0.00 0.00 176.91 179.90 2rmz h GLY 702 N 1.18 0.84 0.88 8.32 0.00 0.42 -2.29 103.07 112.42 2rmz h GLY 702 Ca 0.28 -0.43 0.03 0.00 0.00 0.00 0.00 47.33 47.21 2rmz h GLY 702 CO -0.03 0.41 0.52 0.00 0.00 0.00 0.00 176.54 177.44 2rmz h ALA 703 N 1.08 1.07 -0.49 3.60 0.00 -0.96 -0.59 119.26 122.97 2rmz h ALA 703 Ca 0.18 -0.03 -0.03 0.00 0.00 0.00 0.00 54.91 55.03 2rmz h ALA 703 Cb 0.16 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.65 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 1.21 -0.52 0.00 2.04 -1.19 -2.49 117.51 117.56 2rmz h ILE 704 Ca 0.32 -0.63 -0.04 0.00 1.00 0.00 0.00 64.86 65.52 2rmz h ILE 704 Cb 0.01 0.71 -0.02 0.00 -0.74 0.00 0.00 36.82 36.78 2rmz h ILE 704 CO -0.11 0.24 0.18 -0.07 0.00 0.00 0.00 178.15 178.39 2rmz h LEU 705 N 0.65 0.75 -0.65 1.44 3.38 -0.84 -2.30 115.31 117.74 2rmz h LEU 705 Ca 0.16 -0.19 -0.05 0.00 0.09 0.00 0.00 57.88 57.89 2rmz h LEU 705 Cb 0.18 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 40.71 2rmz h LEU 705 CO -0.01 0.74 0.21 -0.07 0.09 0.00 0.00 178.44 179.40 2rmz h LEU 706 N 0.71 0.95 -0.58 1.67 3.38 -0.99 -2.74 115.31 117.71 2rmz h LEU 706 Ca 0.17 -0.20 -0.15 0.00 0.09 0.00 0.00 57.88 57.79 2rmz h LEU 706 Cb 0.25 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.74 2rmz h LEU 706 CO -0.01 0.90 -0.45 -0.29 0.09 0.00 0.00 178.44 178.67 2rmz h ILE 707 N 0.94 1.30 -0.61 1.22 2.10 -1.42 -2.89 117.51 118.15 2rmz h ILE 707 Ca 0.21 -1.65 0.06 0.00 1.08 0.00 0.00 64.86 64.56 2rmz h ILE 707 Cb 0.28 1.61 -0.05 0.00 -1.09 0.00 0.00 36.82 37.57 2rmz h ILE 707 CO -0.01 0.52 0.31 1.23 -1.08 0.00 0.00 178.15 179.12 2rmz h GLY 708 N 1.02 0.88 0.99 8.18 0.00 -1.19 -0.56 103.07 112.38 2rmz h GLY 708 Ca 0.03 -0.21 -0.05 0.00 0.00 0.00 0.00 47.33 47.11 2rmz h GLY 708 CO 0.09 0.11 0.16 1.41 0.00 0.00 0.00 176.54 178.31 2rmz h LEU 709 N 0.58 0.79 -0.85 3.11 -0.00 -1.42 -1.51 115.31 116.00 2rmz h LEU 709 Ca 0.28 -0.22 0.04 0.00 -0.00 0.00 0.00 57.88 57.98 2rmz h LEU 709 Cb 0.20 -0.21 -0.05 0.00 -0.00 0.00 0.00 40.66 40.61 2rmz h LEU 709 CO -0.19 0.80 0.55 0.00 -0.00 0.00 0.00 178.44 179.59 2rmz h ALA 710 N 1.02 1.13 -0.59 1.53 0.00 -1.17 -0.42 119.26 120.76 2rmz h ALA 710 Ca 0.17 -0.03 -0.06 0.00 0.00 0.00 0.00 54.91 54.99 2rmz h ALA 710 Cb 0.30 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.78 2rmz h ALA 710 CO -0.00 0.38 0.13 0.00 0.00 0.00 0.00 179.25 179.76 2rmz h ALA 711 N 1.36 0.78 -0.57 0.00 0.00 -0.84 -1.35 119.26 118.63 2rmz h ALA 711 Ca 0.34 -0.23 -0.04 0.00 0.00 0.00 0.00 54.91 54.98 2rmz h ALA 711 Cb 0.02 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.56 2rmz h ALA 711 CO -0.12 0.50 0.21 1.25 0.00 0.00 0.00 179.25 181.09 2rmz h LEU 712 N 0.86 0.81 -0.55 0.00 5.85 -0.45 -0.78 115.31 121.05 2rmz h LEU 712 Ca 0.18 -0.19 -0.09 0.00 0.84 0.00 0.00 57.88 58.63 2rmz h LEU 712 Cb 0.37 -0.21 -0.02 0.00 0.37 0.00 0.00 40.66 41.17 2rmz h LEU 712 CO 0.00 0.78 -0.02 -0.07 -0.34 0.00 0.00 178.44 178.79 2rmz h LEU 713 N 0.80 0.97 -0.52 2.25 3.38 -0.96 -1.36 115.31 119.88 2rmz h LEU 713 Ca 0.19 -0.32 -0.02 0.00 0.09 0.00 0.00 57.88 57.82 2rmz h LEU 713 Cb 0.24 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.70 2rmz h LEU 713 CO -0.01 1.05 0.23 0.40 0.09 0.00 0.00 178.44 180.20 2rmz h ILE 714 N 0.86 1.20 -0.20 1.22 2.04 -1.06 0.17 117.51 121.75 2rmz h ILE 714 Ca 0.15 -0.60 0.01 0.00 1.00 0.00 0.00 64.86 65.42 2rmz h ILE 714 Cb 0.57 0.64 -0.01 0.00 -0.74 0.00 0.00 36.82 37.27 2rmz h ILE 714 CO 0.03 0.23 0.12 -0.25 0.00 0.00 0.00 178.15 178.29 2rmz h TRP 715 N 0.69 0.23 -0.54 1.37 7.01 -0.97 -0.85 115.95 122.89 2rmz h TRP 715 Ca 0.18 0.01 0.02 0.00 2.11 0.00 0.00 58.89 61.20 2rmz h TRP 715 Cb 0.15 -0.07 -0.03 0.00 -2.10 0.00 0.00 29.16 27.10 2rmz h TRP 715 CO -0.00 0.14 0.33 -0.22 -2.79 0.00 0.00 178.44 175.90 2rmz h LYS 716 N 0.25 0.64 -0.71 2.65 1.63 -0.81 -0.10 116.57 120.11 2rmz h LYS 716 Ca 0.08 -0.04 -0.02 0.00 -0.85 0.00 0.00 60.65 59.81 2rmz h LYS 716 Cb -0.01 -0.14 -0.03 0.00 -0.60 0.00 0.00 32.23 31.44 2rmz h LYS 716 CO -0.03 0.42 0.35 -0.07 -3.45 0.00 0.00 179.45 176.67 2rmz h LEU 717 N 0.65 0.92 -0.67 5.20 3.38 -0.35 -1.64 115.31 122.81 2rmz h LEU 717 Ca 0.21 -0.13 -0.07 0.00 0.09 0.00 0.00 57.88 57.98 2rmz h LEU 717 Cb 0.00 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 40.49 2rmz h LEU 717 CO -0.09 0.79 0.13 -0.07 0.09 0.00 0.00 178.44 179.30 2rmz h LEU 718 N 0.99 1.04 -0.71 1.67 3.38 -0.68 -2.32 115.31 118.68 2rmz h LEU 718 Ca 0.24 -0.25 -0.04 0.00 0.09 0.00 0.00 57.88 57.93 2rmz h LEU 718 Cb 0.11 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 40.55 2rmz h LEU 718 CO -0.03 1.02 0.30 0.40 0.09 0.00 0.00 178.44 180.23 2rmz h ILE 719 N 1.02 1.24 -0.75 1.22 2.04 -0.65 -2.45 117.51 119.18 2rmz h ILE 719 Ca 0.21 -0.74 -0.02 0.00 1.00 0.00 0.00 64.86 65.31 2rmz h ILE 719 Cb 0.41 0.40 -0.04 0.00 -0.74 0.00 0.00 36.82 36.86 2rmz h ILE 719 CO 0.01 0.30 0.39 0.74 0.00 0.00 0.00 178.15 179.59 2rmz h THR 720 N 1.01 1.23 -0.70 -0.27 2.02 -1.11 -3.03 112.91 112.06 2rmz h THR 720 Ca 0.24 -0.61 -0.04 0.00 0.77 0.00 0.00 66.41 66.76 2rmz h THR 720 Cb 0.18 0.26 -0.03 0.00 -1.74 0.00 0.00 68.15 66.82 2rmz h THR 720 CO -0.02 0.27 0.26 0.40 0.37 0.00 0.00 175.52 176.80 2rmz h ILE 721 N 1.05 1.25 -0.62 3.11 2.04 -1.10 -2.96 117.51 120.28 2rmz h ILE 721 Ca 0.26 -0.80 0.10 0.00 1.00 0.00 0.00 64.86 65.42 2rmz h ILE 721 Cb 0.07 0.46 -0.08 0.00 -0.74 0.00 0.00 36.82 36.53 2rmz h ILE 721 CO -0.04 0.32 0.21 0.45 0.00 0.00 0.00 178.15 179.09 2rmz h HIS 722 N 1.01 0.37 0.00 1.37 3.86 -1.32 -3.44 115.15 116.99 2rmz h HIS 722 Ca 0.23 0.03 0.00 0.00 -1.16 0.00 0.00 60.37 59.47 2rmz h HIS 722 Cb 0.24 -0.07 0.00 0.00 1.06 0.00 0.00 27.41 28.64 2rmz h HIS 722 CO 0.02 0.07 0.00 -0.25 0.86 0.00 0.00 177.93 178.63 2rmz n ASP 723 N -5.02 0.00 -4.80 2.45 8.00 -1.12 -4.85 116.55 111.20 2rmz n ASP 723 Ca 0.09 0.00 -0.39 0.00 0.71 0.00 0.00 54.79 55.20 2rmz n ASP 723 Cb 0.30 0.00 -0.06 0.00 -0.02 0.00 0.00 41.12 41.34 2rmz n ASP 723 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 2rmz s ARG 724 N 0.00 4.28 0.12 -1.24 0.52 -1.26 -4.98 118.95 116.38 2rmz s ARG 724 Ca 0.00 0.83 -0.18 0.00 -0.52 0.00 0.00 55.73 55.86 2rmz s ARG 724 Cb 0.00 -3.24 -0.04 0.00 0.52 0.00 0.00 34.95 32.18 2rmz s ARG 724 CO 0.00 0.62 1.70 -0.22 0.02 0.00 0.00 175.30 177.42 2rmz h LYS 725 N 4.48 0.42 -6.70 3.54 3.64 -1.98 -3.41 116.57 116.56 2rmz h LYS 725 Ca -0.49 -0.06 -0.50 0.00 -1.27 0.00 0.00 60.65 58.33 2rmz h LYS 725 Cb 1.21 -0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 32.94 2rmz h LYS 725 CO 0.64 0.39 0.39 -1.21 -2.27 0.00 0.00 179.45 177.39 2rmz s GLU 726 N -5.74 4.76 0.00 1.90 2.02 -1.26 -5.34 118.70 115.04 2rmz s GLU 726 Ca -0.13 1.56 0.00 0.00 0.02 0.00 0.00 54.97 56.41 2rmz s GLU 726 Cb 0.09 -3.29 0.00 0.00 0.10 0.00 0.00 34.13 31.03 2rmz s GLU 726 CO 0.72 0.35 0.00 0.34 0.02 0.00 0.00 175.26 176.69