#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3h8d n GLY 675 N 0.00 -2.10 3.87 0.23 0.00 -1.26 -4.89 105.19 101.04 3h8d n GLY 675 Ca 0.00 -1.29 -0.30 0.00 0.00 0.00 0.00 46.02 44.43 3h8d n GLY 675 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3h8d s THR 676 N -2.36 4.73 1.02 2.61 -4.23 -1.26 -5.06 115.64 111.09 3h8d s THR 676 Ca 0.00 0.74 -0.11 0.00 -1.18 0.00 0.00 61.69 61.14 3h8d s THR 676 Cb 0.00 -3.75 0.20 0.00 1.34 0.00 0.00 72.50 70.29 3h8d s THR 676 CO 0.00 -0.64 1.09 -0.94 -0.54 0.00 0.00 174.62 173.59 3h8d s SER 677 N -3.31 2.13 0.26 3.99 1.04 -1.26 -4.76 113.70 111.79 3h8d s SER 677 Ca 0.53 1.87 -0.00 0.00 0.48 0.00 0.00 55.95 58.83 3h8d s SER 677 Cb -0.10 -2.44 0.35 0.00 0.10 0.00 0.00 66.02 63.92 3h8d s SER 677 CO 0.34 -3.54 1.71 -1.28 0.98 0.00 0.00 173.24 171.45 3h8d h SER 678 N -2.17 0.61 -0.76 7.02 0.87 -1.98 -1.03 113.55 116.10 3h8d h SER 678 Ca -0.51 -0.20 -0.02 0.00 -1.23 0.00 0.00 61.79 59.83 3h8d h SER 678 Cb 1.30 -0.17 -0.04 0.00 -0.44 0.00 0.00 62.40 63.05 3h8d h SER 678 CO 0.46 0.81 0.40 0.00 -0.53 0.00 0.00 176.83 177.96 3h8d h ALA 679 N 1.25 1.24 -0.04 6.23 0.00 -1.99 -1.21 119.26 124.73 3h8d h ALA 679 Ca 0.09 -0.13 -0.04 0.00 0.00 0.00 0.00 54.91 54.82 3h8d h ALA 679 Cb 0.64 -0.31 0.00 0.00 0.00 0.00 0.00 17.79 18.12 3h8d h ALA 679 CO 0.04 0.60 -0.14 0.35 0.00 0.00 0.00 179.25 180.10 3h8d h PHE 680 N 1.09 0.22 -0.99 0.00 3.57 -1.85 -2.11 116.94 116.87 3h8d h PHE 680 Ca 0.27 -0.09 0.15 0.00 3.53 0.00 0.00 57.97 61.83 3h8d h PHE 680 Cb 0.07 -0.04 -0.09 0.00 2.79 0.00 0.00 35.95 38.68 3h8d h PHE 680 CO 0.01 0.77 0.62 0.77 -2.23 0.00 0.00 178.31 178.25 3h8d h SER 681 N -0.38 0.84 0.03 0.41 0.02 -1.14 0.32 113.55 113.64 3h8d h SER 681 Ca -0.01 0.06 -0.00 0.00 -0.84 0.00 0.00 61.79 61.00 3h8d h SER 681 Cb 0.78 -0.10 0.00 0.00 0.14 0.00 0.00 62.40 63.21 3h8d h SER 681 CO 0.03 0.40 -0.01 -1.28 -1.14 0.00 0.00 176.83 174.82 3h8d h SER 682 N 0.87 -0.03 -0.12 3.07 0.87 -1.26 -2.55 113.55 114.40 3h8d h SER 682 Ca 0.52 -0.38 0.05 0.00 -1.23 0.00 0.00 61.79 60.74 3h8d h SER 682 Cb 0.66 0.01 -0.06 0.00 -0.44 0.00 0.00 62.40 62.57 3h8d h SER 682 CO -0.29 0.37 -0.28 0.22 -0.53 0.00 0.00 176.83 176.32 3h8d h TYR 683 N -0.44 -0.75 -0.41 2.24 3.20 -0.75 -2.12 116.97 117.94 3h8d h TYR 683 Ca -0.00 0.03 -0.01 0.00 3.14 0.00 0.00 58.73 61.89 3h8d h TYR 683 Cb 0.41 0.35 -0.02 0.00 1.54 0.00 0.00 36.73 39.01 3h8d h TYR 683 CO 0.06 -0.36 0.21 0.35 -1.64 0.00 0.00 178.16 176.78 3h8d h PHE 684 N -0.35 0.57 -0.63 -3.82 3.57 -0.40 -0.42 116.94 115.46 3h8d h PHE 684 Ca 0.10 -0.02 -0.07 0.00 3.53 0.00 0.00 57.97 61.50 3h8d h PHE 684 Cb 0.50 -0.18 -0.03 0.00 2.79 0.00 0.00 35.95 39.03 3h8d h PHE 684 CO -0.37 0.46 0.11 -0.91 -2.23 0.00 0.00 178.31 175.37 3h8d h ASN 685 N 0.52 0.97 1.03 0.41 2.35 -1.44 0.16 115.58 119.57 3h8d h ASN 685 Ca 0.14 -0.22 -0.11 0.00 -0.55 0.00 0.00 56.30 55.57 3h8d h ASN 685 Cb 0.09 -0.26 -0.02 0.00 0.05 0.00 0.00 38.32 38.18 3h8d h ASN 685 CO -0.02 0.96 -0.51 0.78 -1.65 0.00 0.00 177.43 176.99 3h8d h ASN 686 N 0.96 0.00 0.00 5.81 2.35 -1.05 -3.38 115.58 120.27 3h8d h ASN 686 Ca 0.19 0.00 -0.06 0.00 -0.55 0.00 0.00 56.30 55.88 3h8d h ASN 686 Cb 0.40 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.76 3h8d h ASN 686 CO 0.01 0.51 -1.42 0.29 -1.65 0.00 0.00 177.43 175.17 3h8d n LYS 687 N -3.45 1.53 0.04 0.81 4.76 -0.20 -4.96 118.16 116.70 3h8d n LYS 687 Ca 0.00 -0.04 0.00 0.00 -2.87 0.00 0.00 58.31 55.41 3h8d n LYS 687 Cb 0.64 -1.18 0.00 0.00 -1.84 0.00 0.00 35.03 32.65 3h8d n LYS 687 CO 0.00 0.00 0.00 0.28 -1.37 0.00 0.00 177.40 176.31 3h8d n VAL 688 N -2.01 0.43 -2.49 -0.18 0.31 0.41 -5.06 118.33 109.73 3h8d n VAL 688 Ca -0.06 0.14 0.00 0.00 -0.01 0.00 0.00 64.34 64.41 3h8d n VAL 688 Cb 0.46 -0.99 0.00 0.00 -0.91 0.00 0.00 33.84 32.40 3h8d n VAL 688 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 3h8d n GLY 689 N 2.94 -0.55 3.52 2.92 0.00 -0.38 -5.01 105.19 108.62 3h8d n GLY 689 Ca 0.00 -0.79 -0.42 0.00 0.00 0.00 0.00 46.02 44.81 3h8d n GLY 689 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3h8d s ILE 690 N -3.30 5.14 0.36 -0.61 -1.09 -1.26 -3.57 121.20 116.86 3h8d s ILE 690 Ca 0.00 -0.11 -0.28 0.00 -2.23 0.00 0.00 60.65 58.02 3h8d s ILE 690 Cb 0.00 -3.90 -0.11 0.00 -1.58 0.00 0.00 42.46 36.87 3h8d s ILE 690 CO 0.00 -0.22 1.44 -2.16 -1.23 0.00 0.00 174.94 172.77 3h8d s PRO 691 N 2.05 4.19 0.30 2.79 0.04 -1.26 -5.04 135.00 138.06 3h8d s PRO 691 Ca 0.12 2.46 0.11 0.00 0.04 0.00 0.00 61.00 63.73 3h8d s PRO 691 Cb -0.17 -3.00 -0.05 0.00 0.04 0.00 0.00 34.50 31.32 3h8d s PRO 691 CO 0.12 -0.43 -0.14 -0.65 0.04 0.00 0.00 177.00 175.94 3h8d s GLN 692 N -1.90 1.81 0.30 4.56 -1.52 -1.26 -5.13 119.66 116.52 3h8d s GLN 692 Ca 0.52 -1.76 -0.26 0.00 -1.95 0.00 0.00 55.36 51.91 3h8d s GLN 692 Cb -0.44 -1.81 -0.10 0.00 -0.22 0.00 0.00 33.01 30.44 3h8d s GLN 692 CO 0.59 0.28 0.91 -2.00 -0.25 0.00 0.00 175.29 174.82 3h8d s GLU 693 N -3.56 4.56 -0.16 2.91 2.56 -1.26 -5.05 118.70 118.70 3h8d s GLU 693 Ca 0.31 1.27 -0.18 0.00 0.00 0.00 0.00 54.97 56.37 3h8d s GLU 693 Cb -0.03 -2.87 -0.04 0.00 2.00 0.00 0.00 34.13 33.19 3h8d s GLU 693 CO 0.16 0.33 0.49 -1.58 -0.56 0.00 0.00 175.26 174.09 3h8d s HIS 694 N -1.55 3.44 -0.30 5.30 5.65 -1.26 -5.07 115.29 121.50 3h8d s HIS 694 Ca 0.48 0.81 -0.11 0.00 0.25 0.00 0.00 55.06 56.48 3h8d s HIS 694 Cb -0.19 -2.60 -0.04 0.00 -1.18 0.00 0.00 32.58 28.57 3h8d s HIS 694 CO 0.24 0.04 0.20 0.08 -0.65 0.00 0.00 174.74 174.65 3h8d s VAL 695 N 1.12 5.29 -0.36 0.89 1.01 -1.26 -5.03 120.40 122.06 3h8d s VAL 695 Ca 0.24 0.05 0.01 0.00 0.00 0.00 0.00 61.98 62.29 3h8d s VAL 695 Cb -0.15 -3.58 0.10 0.00 0.00 0.00 0.00 36.38 32.75 3h8d s VAL 695 CO 0.10 0.18 0.10 -0.62 0.00 0.00 0.00 175.10 174.85 3h8d s ASP 696 N 1.75 4.94 0.53 3.32 -1.08 -1.26 -4.98 116.67 119.89 3h8d s ASP 696 Ca 0.07 -2.05 0.25 0.00 -0.52 0.00 0.00 52.55 50.30 3h8d s ASP 696 Cb -0.16 -1.70 1.49 0.00 -1.46 0.00 0.00 42.92 41.08 3h8d s ASP 696 CO 0.11 -0.43 2.13 0.45 0.52 0.00 0.00 175.17 177.95 3h8d h HIS 697 N 7.79 0.00 0.01 -5.34 3.86 -1.98 -2.04 115.15 117.45 3h8d h HIS 697 Ca -0.09 0.00 -0.20 0.00 -1.16 0.00 0.00 60.37 58.93 3h8d h HIS 697 Cb 1.03 0.00 -0.02 0.00 1.06 0.00 0.00 27.41 29.49 3h8d h HIS 697 CO 0.51 0.08 -0.91 -0.44 0.86 0.00 0.00 177.93 178.03 3h8d h ASP 698 N 0.00 0.16 -0.08 2.45 3.32 -1.98 0.15 116.42 120.44 3h8d h ASP 698 Ca -0.00 -0.14 -0.04 0.00 0.02 0.00 0.00 57.03 56.87 3h8d h ASP 698 Cb 0.20 -0.05 -0.00 0.00 0.22 0.00 0.00 39.33 39.70 3h8d h ASP 698 CO 0.01 0.99 -0.09 0.44 -1.72 0.00 0.00 179.24 178.86 3h8d h ASP 699 N 0.06 0.22 0.28 6.45 3.32 -1.94 -2.90 116.42 121.91 3h8d h ASP 699 Ca -0.04 -0.50 -0.01 0.00 0.02 0.00 0.00 57.03 56.50 3h8d h ASP 699 Cb 1.57 -0.06 0.00 0.00 0.22 0.00 0.00 39.33 41.06 3h8d h ASP 699 CO 0.13 0.68 -0.13 0.15 -1.72 0.00 0.00 179.24 178.35 3h8d h PHE 700 N -0.23 -0.35 -0.31 4.55 3.57 -1.35 -2.22 116.94 120.61 3h8d h PHE 700 Ca 0.01 -0.01 -0.08 0.00 3.53 0.00 0.00 57.97 61.42 3h8d h PHE 700 Cb 0.62 0.12 -0.02 0.00 2.79 0.00 0.00 35.95 39.46 3h8d h PHE 700 CO 0.09 -0.09 -0.15 -0.44 -2.23 0.00 0.00 178.31 175.50 3h8d h ASP 701 N -0.57 0.53 -0.45 0.41 3.32 -0.83 0.24 116.42 119.07 3h8d h ASP 701 Ca -0.04 -0.15 -0.11 0.00 0.02 0.00 0.00 57.03 56.75 3h8d h ASP 701 Cb 0.42 -0.14 -0.01 0.00 0.22 0.00 0.00 39.33 39.81 3h8d h ASP 701 CO 0.06 0.70 -0.17 0.00 -1.72 0.00 0.00 179.24 178.12 3h8d h ALA 702 N 1.35 0.62 -0.19 3.45 0.00 -1.52 -0.90 119.26 122.07 3h8d h ALA 702 Ca 0.09 -0.36 -0.10 0.00 0.00 0.00 0.00 54.91 54.53 3h8d h ALA 702 Cb 0.54 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.17 3h8d h ALA 702 CO 0.03 0.57 -0.32 -0.91 0.00 0.00 0.00 179.25 178.62 3h8d h ASN 703 N 0.74 0.40 -0.54 0.00 2.35 -1.10 -1.73 115.58 115.70 3h8d h ASN 703 Ca 0.11 -0.15 -0.07 0.00 -0.55 0.00 0.00 56.30 55.64 3h8d h ASN 703 Cb 0.73 -0.11 -0.02 0.00 0.05 0.00 0.00 38.32 38.96 3h8d h ASN 703 CO 0.06 0.71 0.06 1.56 -1.65 0.00 0.00 177.43 178.17 3h8d h GLN 704 N 0.34 0.91 -0.41 0.81 1.08 -0.74 -1.51 115.11 115.58 3h8d h GLN 704 Ca 0.04 -0.26 -0.01 0.00 -1.45 0.00 0.00 58.65 56.98 3h8d h GLN 704 Cb 0.74 -0.10 -0.02 0.00 -0.05 0.00 0.00 27.48 28.05 3h8d h GLN 704 CO 0.06 0.89 0.22 1.25 -0.95 0.00 0.00 178.83 180.30 3h8d h LEU 705 N 0.79 0.52 -1.53 1.46 5.85 -1.02 -2.69 115.31 118.70 3h8d h LEU 705 Ca 0.16 -0.10 -0.05 0.00 0.84 0.00 0.00 57.88 58.74 3h8d h LEU 705 Cb 0.44 -0.13 -0.01 0.00 0.37 0.00 0.00 40.66 41.33 3h8d h LEU 705 CO 0.02 0.47 -0.18 -0.07 -0.34 0.00 0.00 178.44 178.33 3h8d h LEU 706 N 0.54 0.07 -0.70 2.25 3.38 -1.19 0.01 115.31 119.67 3h8d h LEU 706 Ca 0.15 -0.01 0.08 0.00 0.09 0.00 0.00 57.88 58.18 3h8d h LEU 706 Cb 0.07 -0.02 -0.06 0.00 0.09 0.00 0.00 40.66 40.74 3h8d h LEU 706 CO -0.02 0.26 0.37 0.78 0.09 0.00 0.00 178.44 179.92 3h8d h ASN 707 N 0.07 0.51 -0.06 -0.43 2.35 -0.95 -0.48 115.58 116.60 3h8d h ASN 707 Ca 0.01 0.05 -0.05 0.00 -0.55 0.00 0.00 56.30 55.76 3h8d h ASN 707 Cb 0.37 -0.05 0.00 0.00 0.05 0.00 0.00 38.32 38.69 3h8d h ASN 707 CO 0.03 0.31 -0.14 0.11 -1.65 0.00 0.00 177.43 176.08 3h8d h LYS 708 N 0.65 0.19 0.11 0.81 1.57 -1.11 -3.10 116.57 115.70 3h8d h LYS 708 Ca 0.33 -0.14 0.00 0.00 -1.87 0.00 0.00 60.65 58.98 3h8d h LYS 708 Cb 0.28 0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.60 3h8d h LYS 708 CO -0.23 0.74 -0.11 0.82 -0.57 0.00 0.00 179.45 180.11 3h8d h ILE 709 N -0.32 0.75 -0.03 1.86 2.04 -0.95 -3.12 117.51 117.73 3h8d h ILE 709 Ca -0.00 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.86 3h8d h ILE 709 Cb 0.75 0.75 0.00 0.00 -0.74 0.00 0.00 36.82 37.58 3h8d h ILE 709 CO 0.03 0.00 0.00 0.59 0.00 0.00 0.00 178.15 178.77 3h8d n ASN 710 N -5.23 0.49 0.00 1.72 3.02 -0.20 -5.09 115.26 109.98 3h8d n ASN 710 Ca -0.07 -1.39 0.00 0.00 -0.03 0.00 0.00 54.58 53.09 3h8d n ASN 710 Cb 0.15 -0.02 0.00 0.00 -0.61 0.00 0.00 39.78 39.30 3h8d n ASN 710 CO 0.00 0.00 0.00 1.21 -2.62 0.00 0.00 177.26 175.85