#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1tcz s ASP 616 N 0.00 7.10 0.33 6.43 3.84 -1.26 -5.02 116.67 128.09 1tcz s ASP 616 Ca 0.00 1.36 -0.29 0.00 -0.00 0.00 0.00 52.55 53.61 1tcz s ASP 616 Cb 0.00 -2.39 -0.11 0.00 -1.38 0.00 0.00 42.92 39.03 1tcz s ASP 616 CO 0.00 0.18 1.57 -2.84 -0.00 0.00 0.00 175.17 174.08 1tcz s PRO 617 N -1.44 4.10 -0.63 2.11 0.02 -1.26 -4.46 135.00 133.44 1tcz s PRO 617 Ca 0.35 2.61 -0.17 0.00 0.02 0.00 0.00 61.00 63.80 1tcz s PRO 617 Cb -0.19 -2.99 0.13 0.00 0.02 0.00 0.00 34.50 31.47 1tcz s PRO 617 CO 0.21 -0.62 0.67 0.00 -0.33 0.00 0.00 177.00 176.92 1tcz s ALA 618 N -0.40 3.60 0.26 -1.55 0.00 -1.26 -3.19 121.76 119.22 1tcz s ALA 618 Ca 0.60 -2.54 -0.19 0.00 0.00 0.00 0.00 51.96 49.82 1tcz s ALA 618 Cb -0.48 -3.47 -0.09 0.00 0.00 0.00 0.00 23.12 19.09 1tcz s ALA 618 CO 0.54 -2.26 0.76 -1.01 0.00 0.00 0.00 175.76 173.79 1tcz s HIS 619 N 1.91 3.58 0.32 0.00 3.76 -1.25 -4.92 115.29 118.69 1tcz s HIS 619 Ca 0.11 1.40 0.07 0.00 -0.15 0.00 0.00 55.06 56.48 1tcz s HIS 619 Cb -0.23 -2.64 -0.02 0.00 1.11 0.00 0.00 32.58 30.80 1tcz s HIS 619 CO 0.02 0.25 0.37 0.95 -0.85 0.00 0.00 174.74 175.48 1tcz s THR 620 N -1.66 3.94 0.20 1.30 -4.23 -1.26 -0.83 115.64 113.09 1tcz s THR 620 Ca 0.47 -1.18 -0.08 0.00 -1.18 0.00 0.00 61.69 59.71 1tcz s THR 620 Cb -0.15 -3.34 -0.01 0.00 1.34 0.00 0.00 72.50 70.33 1tcz s THR 620 CO 0.20 -0.19 0.31 0.00 -0.54 0.00 0.00 174.62 174.40 1tcz s ALA 621 N -2.22 0.17 0.05 3.99 0.00 0.12 -4.79 121.76 119.09 1tcz s ALA 621 Ca 0.42 -1.05 0.03 0.00 0.00 0.00 0.00 51.96 51.36 1tcz s ALA 621 Cb -0.08 1.03 -0.03 0.00 0.00 0.00 0.00 23.12 24.04 1tcz s ALA 621 CO 0.29 -0.70 -0.10 0.95 0.00 0.00 0.00 175.76 176.20 1tcz s THR 622 N -4.02 0.74 0.13 0.00 -4.23 -1.26 -0.55 115.64 106.45 1tcz s THR 622 Ca 0.23 -1.16 -0.25 0.00 -1.18 0.00 0.00 61.69 59.33 1tcz s THR 622 Cb 0.03 -0.77 0.07 0.00 1.34 0.00 0.00 72.50 73.17 1tcz s THR 622 CO 0.05 -0.33 0.89 0.00 -0.54 0.00 0.00 174.62 174.69 1tcz s ALA 623 N -1.34 -1.64 0.34 3.99 0.00 -0.94 -4.98 121.76 117.20 1tcz s ALA 623 Ca -0.07 0.32 -0.28 0.00 0.00 0.00 0.00 51.96 51.93 1tcz s ALA 623 Cb -0.10 0.63 -0.12 0.00 0.00 0.00 0.00 23.12 23.53 1tcz s ALA 623 CO 0.01 -0.93 1.37 -2.30 0.00 0.00 0.00 175.76 173.90 1tcz n PRO 624 N -0.41 2.30 -4.19 0.00 -0.02 -1.26 -0.78 135.00 130.64 1tcz n PRO 624 Ca -0.07 0.81 -0.30 0.00 -2.02 0.00 0.00 63.50 61.92 1tcz n PRO 624 Cb 0.61 -2.45 -0.09 0.00 -0.02 0.00 0.00 33.50 31.55 1tcz n PRO 624 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 1tcz s GLY 625 N -0.18 1.83 -0.29 -1.23 0.00 0.21 -1.07 107.32 106.59 1tcz s GLY 625 Ca 0.56 -1.22 0.19 0.00 0.00 0.00 0.00 44.72 44.26 1tcz s GLY 625 CO 0.61 -1.20 1.20 0.61 0.00 0.00 0.00 173.10 174.33 1tcz n GLY 626 N 0.61 1.79 3.75 0.20 0.00 -0.04 -4.65 105.19 106.85 1tcz n GLY 626 Ca -0.12 -0.84 -0.37 0.00 0.00 0.00 0.00 46.02 44.68 1tcz n GLY 626 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1tcz s LEU 627 N -3.77 3.74 0.13 0.99 1.43 -1.25 -4.75 118.68 115.20 1tcz s LEU 627 Ca 0.23 2.57 0.21 0.00 -1.03 0.00 0.00 54.13 56.11 1tcz s LEU 627 Cb 0.37 -4.46 -0.09 0.00 0.03 0.00 0.00 46.19 42.04 1tcz s LEU 627 CO -0.05 -1.64 0.89 -1.20 0.23 0.00 0.00 176.35 174.58 1tcz n SER 628 N -1.38 0.72 -3.11 2.29 7.64 -1.26 -3.88 113.62 114.64 1tcz n SER 628 Ca 0.13 0.29 -0.12 0.00 1.01 0.00 0.00 58.87 60.18 1tcz n SER 628 Cb 0.47 0.58 -0.01 0.00 -1.01 0.00 0.00 64.21 64.24 1tcz n SER 628 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1tcz s ALA 629 N -3.25 0.07 0.39 -0.43 0.00 -1.26 -4.71 121.76 112.57 1tcz s ALA 629 Ca -0.02 -1.16 -0.27 0.00 0.00 0.00 0.00 51.96 50.50 1tcz s ALA 629 Cb 0.10 0.94 -0.11 0.00 0.00 0.00 0.00 23.12 24.05 1tcz s ALA 629 CO 0.81 -0.88 1.39 1.17 0.00 0.00 0.00 175.76 178.25 1tcz n LYS 630 N -0.55 2.34 -3.70 0.00 3.00 -1.26 -4.06 118.16 113.94 1tcz n LYS 630 Ca -0.03 0.83 -0.18 0.00 -0.00 0.00 0.00 58.31 58.92 1tcz n LYS 630 Cb 0.61 -2.53 -0.17 0.00 0.00 0.00 0.00 35.03 32.94 1tcz n LYS 630 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1tcz s ALA 631 N -1.14 0.09 0.86 3.14 0.00 0.24 -4.97 121.76 119.98 1tcz s ALA 631 Ca 0.56 0.32 -0.13 0.00 0.00 0.00 0.00 51.96 52.72 1tcz s ALA 631 Cb -0.50 -0.57 0.11 0.00 0.00 0.00 0.00 23.12 22.16 1tcz s ALA 631 CO 0.61 -0.40 1.18 -1.25 0.00 0.00 0.00 175.76 175.90 1tcz s PRO 632 N 1.89 1.54 0.69 0.00 0.04 -1.26 -1.41 135.00 136.50 1tcz s PRO 632 Ca 0.01 0.12 -0.16 0.00 0.04 0.00 0.00 61.00 61.01 1tcz s PRO 632 Cb -0.12 -1.90 0.02 0.00 0.04 0.00 0.00 34.50 32.53 1tcz s PRO 632 CO -0.04 -1.89 1.20 0.00 0.04 0.00 0.00 177.00 176.31 1tcz s ALA 633 N -3.50 2.27 0.00 8.56 0.00 -1.26 -3.04 121.76 124.79 1tcz s ALA 633 Ca 0.64 0.87 0.00 0.00 0.00 0.00 0.00 51.96 53.47 1tcz s ALA 633 Cb -0.12 -3.45 0.00 0.00 0.00 0.00 0.00 23.12 19.56 1tcz s ALA 633 CO 0.51 -1.63 0.00 -1.33 0.00 0.00 0.00 175.76 173.31 1tcz n MET 634 N -2.41 0.00 -3.04 0.00 2.81 0.13 -4.80 117.12 109.81 1tcz n MET 634 Ca 0.13 0.07 -0.40 0.00 -1.81 0.00 0.00 57.70 55.69 1tcz n MET 634 Cb 0.50 -2.87 -0.05 0.00 -0.71 0.00 0.00 33.22 30.09 1tcz n MET 634 CO 0.00 0.00 0.00 0.99 1.51 0.00 0.00 175.97 178.47 1tcz s THR 635 N -2.00 4.99 0.29 2.03 2.01 -1.17 -1.09 115.64 120.70 1tcz s THR 635 Ca 0.00 1.37 -0.30 0.00 0.31 0.00 0.00 61.69 63.08 1tcz s THR 635 Cb 0.00 -4.02 -0.10 0.00 0.01 0.00 0.00 72.50 68.39 1tcz s THR 635 CO 0.00 0.13 1.46 -2.84 -0.69 0.00 0.00 174.62 172.68 1tcz s PRO 636 N 1.63 4.23 0.21 4.92 0.02 -1.26 -0.41 135.00 144.34 1tcz s PRO 636 Ca 0.34 2.39 0.11 0.00 0.02 0.00 0.00 61.00 63.85 1tcz s PRO 636 Cb -0.16 -3.07 -0.04 0.00 0.02 0.00 0.00 34.50 31.24 1tcz s PRO 636 CO 0.13 -0.45 -0.18 -0.51 -0.33 0.00 0.00 177.00 175.66 1tcz s LEU 637 N -0.84 2.66 0.34 -5.54 1.43 -0.03 -0.56 118.68 116.13 1tcz s LEU 637 Ca 0.58 -0.82 0.08 0.00 -1.03 0.00 0.00 54.13 52.94 1tcz s LEU 637 Cb -0.43 -1.32 -0.03 0.00 0.03 0.00 0.00 46.19 44.44 1tcz s LEU 637 CO 0.48 0.09 0.29 0.00 0.23 0.00 0.00 176.35 177.44 1tcz s MET 638 N -2.97 1.79 -0.11 1.70 0.23 0.11 -0.51 119.30 119.54 1tcz s MET 638 Ca 0.25 -2.04 -0.05 0.00 -1.03 0.00 0.00 55.69 52.82 1tcz s MET 638 Cb -0.07 0.33 -0.04 0.00 -1.53 0.00 0.00 34.83 33.52 1tcz s MET 638 CO 0.13 -0.67 0.08 -0.51 -2.03 0.00 0.00 175.02 172.03 1tcz s LEU 639 N -3.38 4.04 0.02 0.18 1.43 -1.26 -1.02 118.68 118.68 1tcz s LEU 639 Ca 0.41 0.32 -0.30 0.00 -1.03 0.00 0.00 54.13 53.53 1tcz s LEU 639 Cb 0.02 -1.97 -0.07 0.00 0.03 0.00 0.00 46.19 44.21 1tcz s LEU 639 CO 0.29 0.39 1.57 -0.62 0.23 0.00 0.00 176.35 178.20 1tcz s ASP 640 N -0.90 6.70 0.44 2.29 -1.08 0.08 -4.85 116.67 119.36 1tcz s ASP 640 Ca 0.14 2.31 0.28 0.00 -0.52 0.00 0.00 52.55 54.75 1tcz s ASP 640 Cb -0.12 -2.56 1.51 0.00 -1.46 0.00 0.00 42.92 40.30 1tcz s ASP 640 CO 0.03 -0.84 1.84 0.71 0.52 0.00 0.00 175.17 177.43 1tcz h THR 641 N 5.02 0.00 0.00 1.71 1.35 -1.97 0.20 112.91 119.22 1tcz h THR 641 Ca -0.40 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.46 1tcz h THR 641 Cb 1.19 0.62 0.00 0.00 -1.73 0.00 0.00 68.15 68.23 1tcz h THR 641 CO 0.93 0.00 -0.52 -0.24 -0.25 0.00 0.00 175.52 175.44 1tcz n SER 642 N -2.51 1.13 0.15 5.36 2.88 -1.26 -4.68 113.62 114.69 1tcz n SER 642 Ca -0.02 0.27 0.04 0.00 -1.33 0.00 0.00 58.87 57.83 1tcz n SER 642 Cb 0.10 -0.66 0.04 0.00 -0.75 0.00 0.00 64.21 62.94 1tcz n SER 642 CO 0.00 0.00 0.00 0.77 -1.23 0.00 0.00 175.04 174.58 1tcz h SER 643 N -0.60 0.00 -1.37 -3.46 4.64 -1.97 -3.47 113.55 107.32 1tcz h SER 643 Ca 0.00 0.00 -0.23 0.00 -0.47 0.00 0.00 61.79 61.09 1tcz h SER 643 Cb 0.52 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.58 1tcz h SER 643 CO 0.00 0.44 -0.27 0.54 -0.87 0.00 0.00 176.83 176.67 1tcz n ARG 644 N -3.20 -0.89 -2.47 4.77 1.74 0.69 -4.97 116.66 112.33 1tcz n ARG 644 Ca 0.02 0.64 -0.26 0.00 -0.77 0.00 0.00 57.85 57.48 1tcz n ARG 644 Cb 0.71 -4.74 0.03 0.00 -1.02 0.00 0.00 32.46 27.44 1tcz n ARG 644 CO 0.00 0.00 0.00 0.15 -1.52 0.00 0.00 177.63 176.26 1tcz s LYS 645 N -4.18 2.88 0.00 5.56 1.02 -1.26 -4.64 119.74 119.12 1tcz s LYS 645 Ca 0.00 -0.11 -0.30 0.00 0.02 0.00 0.00 55.97 55.58 1tcz s LYS 645 Cb 0.00 -2.31 -0.03 0.00 -0.52 0.00 0.00 37.83 34.97 1tcz s LYS 645 CO 0.00 -0.68 1.00 -0.51 -0.92 0.00 0.00 175.35 174.25 1tcz s LEU 646 N -4.94 4.36 0.19 3.17 1.43 -0.23 -0.74 118.68 121.92 1tcz s LEU 646 Ca 0.54 1.69 0.01 0.00 -1.03 0.00 0.00 54.13 55.33 1tcz s LEU 646 Cb -0.10 -3.57 -0.05 0.00 0.03 0.00 0.00 46.19 42.50 1tcz s LEU 646 CO 0.44 -0.29 0.05 0.68 0.23 0.00 0.00 176.35 177.46 1tcz s VAL 647 N 1.06 0.50 0.35 -1.59 -7.23 -0.19 -0.86 120.40 112.44 1tcz s VAL 647 Ca 0.52 -1.98 -0.29 0.00 -1.81 0.00 0.00 61.98 58.43 1tcz s VAL 647 Cb -0.22 -2.29 -0.11 0.00 0.56 0.00 0.00 36.38 34.33 1tcz s VAL 647 CO 0.28 -0.30 1.47 0.00 -0.31 0.00 0.00 175.10 176.24 1tcz s ALA 648 N -3.79 3.59 0.23 1.32 0.00 -1.26 0.09 121.76 121.94 1tcz s ALA 648 Ca 0.29 1.50 -0.30 0.00 0.00 0.00 0.00 51.96 53.45 1tcz s ALA 648 Cb 0.07 -3.59 -0.10 0.00 0.00 0.00 0.00 23.12 19.50 1tcz s ALA 648 CO 0.07 -0.95 1.48 -0.46 0.00 0.00 0.00 175.76 175.90 1tcz s TRP 649 N -0.90 3.01 -0.43 0.00 -0.00 0.27 -4.45 118.94 116.45 1tcz s TRP 649 Ca 0.54 0.90 0.24 0.00 -0.00 0.00 0.00 56.10 57.78 1tcz s TRP 649 Cb -0.45 -3.86 1.02 0.00 -0.00 0.00 0.00 33.47 30.17 1tcz s TRP 649 CO 0.58 -2.93 1.71 -0.40 -0.00 0.00 0.00 176.95 175.91 1tcz n ASP 650 N 2.79 0.68 0.00 5.86 5.68 -1.26 -4.75 116.55 125.55 1tcz n ASP 650 Ca 0.09 0.68 0.00 0.00 -0.50 0.00 0.00 54.79 55.06 1tcz n ASP 650 Cb 0.40 -0.82 0.00 0.00 -1.14 0.00 0.00 41.12 39.56 1tcz n ASP 650 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1tcz n GLY 651 N -0.15 0.81 0.00 6.12 0.00 -1.26 -4.57 105.19 106.14 1tcz n GLY 651 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.04 1tcz n GLY 651 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1tcz n THR 652 N -2.34 0.00 -2.61 2.61 -2.24 -1.26 -3.65 114.28 104.79 1tcz n THR 652 Ca 0.00 0.00 -0.43 0.00 -2.27 0.00 0.00 64.05 61.35 1tcz n THR 652 Cb 0.00 -0.07 -0.02 0.00 -2.10 0.00 0.00 70.33 68.14 1tcz n THR 652 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 1tcz s THR 653 N -1.25 4.12 0.17 4.28 2.01 -1.26 -4.97 115.64 118.74 1tcz s THR 653 Ca 0.00 0.98 -0.33 0.00 0.31 0.00 0.00 61.69 62.65 1tcz s THR 653 Cb 0.00 -4.66 -0.13 0.00 0.01 0.00 0.00 72.50 67.71 1tcz s THR 653 CO 0.00 -1.19 1.60 0.47 -0.69 0.00 0.00 174.62 174.81 1tcz n ASP 654 N 8.13 3.26 -0.20 3.53 10.43 -1.26 -2.37 116.55 138.07 1tcz n ASP 654 Ca 0.09 1.08 -0.03 0.00 2.57 0.00 0.00 54.79 58.51 1tcz n ASP 654 Cb 0.49 -1.46 -0.01 0.00 1.84 0.00 0.00 41.12 41.98 1tcz n ASP 654 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 1tcz n GLY 655 N 3.46 0.46 0.17 0.44 0.00 -1.26 -4.90 105.19 103.56 1tcz n GLY 655 Ca 0.16 -0.10 0.11 0.00 0.00 0.00 0.00 46.02 46.19 1tcz n GLY 655 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1tcz h ALA 656 N 0.00 0.78 -2.77 4.61 0.00 -1.77 -3.46 119.26 116.65 1tcz h ALA 656 Ca -0.05 -0.07 -0.53 0.00 0.00 0.00 0.00 54.91 54.26 1tcz h ALA 656 Cb 0.62 0.01 0.08 0.00 0.00 0.00 0.00 17.79 18.49 1tcz h ALA 656 CO 0.08 0.08 0.91 0.00 0.00 0.00 0.00 179.25 180.32 1tcz s ALA 657 N -3.24 3.78 0.00 0.00 0.00 -1.26 -4.27 121.76 116.77 1tcz s ALA 657 Ca 0.04 1.56 0.00 0.00 0.00 0.00 0.00 51.96 53.56 1tcz s ALA 657 Cb 0.07 -3.65 0.00 0.00 0.00 0.00 0.00 23.12 19.54 1tcz s ALA 657 CO 0.73 -0.96 0.00 1.33 0.00 0.00 0.00 175.76 176.85 1tcz n VAL 658 N 2.55 0.00 -3.97 0.00 0.24 0.34 -4.87 118.33 112.62 1tcz n VAL 658 Ca 0.10 -0.37 0.02 0.00 -2.04 0.00 0.00 64.34 62.05 1tcz n VAL 658 Cb 0.37 0.89 0.01 0.00 -1.47 0.00 0.00 33.84 33.64 1tcz n VAL 658 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1tcz n GLY 659 N 1.22 0.31 3.00 7.63 0.00 -1.20 -4.89 105.19 111.26 1tcz n GLY 659 Ca 0.00 -1.03 -0.29 0.00 0.00 0.00 0.00 46.02 44.70 1tcz n GLY 659 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1tcz s ILE 660 N -2.04 1.46 0.05 -0.61 1.01 -1.04 -0.85 121.20 119.17 1tcz s ILE 660 Ca 0.25 -0.56 -0.36 0.00 0.00 0.00 0.00 60.65 59.98 1tcz s ILE 660 Cb -0.01 -1.38 -0.15 0.00 0.01 0.00 0.00 42.46 40.93 1tcz s ILE 660 CO -0.00 0.44 1.52 -0.11 0.00 0.00 0.00 174.94 176.79 1tcz n LEU 661 N 4.77 2.39 -0.02 2.97 7.94 0.45 -0.23 117.00 135.28 1tcz n LEU 661 Ca -0.16 1.09 0.06 0.00 -1.11 0.00 0.00 56.01 55.89 1tcz n LEU 661 Cb 0.50 -1.28 -0.16 0.00 0.53 0.00 0.00 43.42 43.01 1tcz n LEU 661 CO 0.21 -0.62 -0.78 0.00 -1.11 0.00 0.00 177.39 175.09 1tcz n ALA 662 N 3.57 2.50 -3.66 1.96 0.00 0.27 0.22 120.51 125.37 1tcz n ALA 662 Ca 0.19 -0.67 -0.21 0.00 0.00 0.00 0.00 53.44 52.75 1tcz n ALA 662 Cb 0.23 -0.67 -0.17 0.00 0.00 0.00 0.00 19.45 18.84 1tcz n ALA 662 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1tcz s VAL 663 N -3.29 0.58 0.30 0.00 1.01 -1.19 -4.78 120.40 113.04 1tcz s VAL 663 Ca -0.08 -0.11 -0.27 0.00 0.00 0.00 0.00 61.98 61.52 1tcz s VAL 663 Cb 0.12 -0.62 -0.14 0.00 0.00 0.00 0.00 36.38 35.75 1tcz s VAL 663 CO 0.88 0.25 0.98 0.00 0.00 0.00 0.00 175.10 177.21 1tcz n ALA 664 N 4.28 -0.31 -3.98 5.51 0.00 -1.26 -4.69 120.51 120.05 1tcz n ALA 664 Ca -0.21 0.37 -0.11 0.00 0.00 0.00 0.00 53.44 53.49 1tcz n ALA 664 Cb 0.51 -2.00 -0.02 0.00 0.00 0.00 0.00 19.45 17.93 1tcz n ALA 664 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1tcz n ALA 665 N 0.11 -0.55 -3.00 0.00 0.00 -0.50 -4.95 120.51 111.63 1tcz n ALA 665 Ca 0.10 -1.54 0.00 0.00 0.00 0.00 0.00 53.44 51.99 1tcz n ALA 665 Cb 0.33 1.24 0.00 0.00 0.00 0.00 0.00 19.45 21.02 1tcz n ALA 665 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 1tcz n ASP 666 N -1.61 0.00 0.05 0.00 5.68 -1.26 -0.59 116.55 118.81 1tcz n ASP 666 Ca -0.01 -0.80 0.07 0.00 -0.50 0.00 0.00 54.79 53.55 1tcz n ASP 666 Cb 0.58 0.00 0.30 0.00 -1.14 0.00 0.00 41.12 40.86 1tcz n ASP 666 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1tcz n GLN 667 N 0.00 0.06 0.03 0.11 0.00 -1.25 -1.82 117.38 114.51 1tcz n GLN 667 Ca 0.00 0.40 0.12 0.00 0.00 0.00 0.00 57.00 57.51 1tcz n GLN 667 Cb 0.00 -1.63 0.09 0.00 0.00 0.00 0.00 30.24 28.70 1tcz n GLN 667 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.06 177.31 1tcz n THR 668 N -1.75 0.19 -2.27 -0.39 -2.24 -1.26 -4.78 114.28 101.79 1tcz n THR 668 Ca 0.02 -0.21 -0.43 0.00 -2.27 0.00 0.00 64.05 61.16 1tcz n THR 668 Cb 0.12 0.14 -0.02 0.00 -2.10 0.00 0.00 70.33 68.47 1tcz n THR 668 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 1tcz s SER 669 N -3.85 6.47 0.19 3.42 0.01 -0.76 -4.88 113.70 114.31 1tcz s SER 669 Ca 0.06 1.33 0.24 0.00 1.31 0.00 0.00 55.95 58.88 1tcz s SER 669 Cb 0.15 -2.54 0.41 0.00 0.21 0.00 0.00 66.02 64.25 1tcz s SER 669 CO 0.77 -1.23 1.43 0.71 0.41 0.00 0.00 173.24 175.33 1tcz h THR 670 N 6.15 0.00 -3.67 1.44 1.35 -1.88 -3.38 112.91 112.92 1tcz h THR 670 Ca -0.30 -0.62 -0.34 0.00 -0.55 0.00 0.00 66.41 64.60 1tcz h THR 670 Cb 1.12 1.35 -0.31 0.00 -1.73 0.00 0.00 68.15 68.58 1tcz h THR 670 CO 1.03 0.00 -0.75 -0.89 -0.25 0.00 0.00 175.52 174.65 1tcz s THR 671 N -3.18 0.32 0.20 6.82 2.01 -1.26 -0.62 115.64 119.93 1tcz s THR 671 Ca 0.07 -0.08 0.09 0.00 0.31 0.00 0.00 61.69 62.08 1tcz s THR 671 Cb 0.12 -0.34 -0.04 0.00 0.01 0.00 0.00 72.50 72.25 1tcz s THR 671 CO 0.69 0.14 -0.10 -0.76 -0.69 0.00 0.00 174.62 173.90 1tcz s LEU 672 N 0.47 2.94 -0.15 4.42 1.43 0.04 -4.79 118.68 123.04 1tcz s LEU 672 Ca -0.05 -0.65 -0.02 0.00 -1.03 0.00 0.00 54.13 52.38 1tcz s LEU 672 Cb -0.08 -1.59 -0.02 0.00 0.03 0.00 0.00 46.19 44.53 1tcz s LEU 672 CO -0.01 0.08 -0.08 -0.89 0.23 0.00 0.00 176.35 175.69 1tcz s THR 673 N -1.86 3.47 0.06 5.49 2.01 -1.26 -2.21 115.64 121.34 1tcz s THR 673 Ca 0.26 -0.50 -0.04 0.00 0.31 0.00 0.00 61.69 61.71 1tcz s THR 673 Cb -0.08 -2.50 -0.02 0.00 0.01 0.00 0.00 72.50 69.91 1tcz s THR 673 CO 0.15 0.50 0.06 0.72 -0.69 0.00 0.00 174.62 175.37 1tcz s PHE 674 N 0.49 0.34 0.10 4.92 -0.12 0.29 -0.57 117.98 123.43 1tcz s PHE 674 Ca -0.06 -0.81 -0.28 0.00 -0.05 0.00 0.00 56.93 55.73 1tcz s PHE 674 Cb -0.15 -0.24 -0.06 0.00 -0.63 0.00 0.00 43.02 41.94 1tcz s PHE 674 CO 0.03 -0.43 0.88 0.71 -0.05 0.00 0.00 175.22 176.36 1tcz s TYR 675 N -3.68 3.80 -0.49 3.49 1.51 0.69 0.13 117.35 122.80 1tcz s TYR 675 Ca 0.04 1.68 0.04 0.00 -1.01 0.00 0.00 57.07 57.83 1tcz s TYR 675 Cb 0.05 -2.95 0.07 0.00 -0.11 0.00 0.00 41.96 39.03 1tcz s TYR 675 CO -0.10 0.27 0.82 0.36 -1.11 0.00 0.00 175.55 175.79 1tcz n LYS 676 N 2.63 0.92 -3.90 -0.62 2.85 -0.01 -2.48 118.16 117.55 1tcz n LYS 676 Ca -0.00 -1.14 -0.09 0.00 -1.05 0.00 0.00 58.31 56.03 1tcz n LYS 676 Cb 0.49 -1.09 -0.01 0.00 -0.65 0.00 0.00 35.03 33.76 1tcz n LYS 676 CO 0.00 0.00 0.00 -1.54 -0.05 0.00 0.00 177.40 175.81 1tcz s SER 677 N -0.62 0.00 0.00 -5.58 1.04 -1.23 -4.05 113.70 103.27 1tcz s SER 677 Ca 0.07 -0.96 0.00 0.00 0.48 0.00 0.00 55.95 55.54 1tcz s SER 677 Cb 0.04 0.73 0.00 0.00 0.10 0.00 0.00 66.02 66.90 1tcz s SER 677 CO 0.06 -1.42 0.00 0.61 0.98 0.00 0.00 173.24 173.47 1tcz n GLY 678 N -0.48 1.63 3.18 7.32 0.00 -1.18 -3.87 105.19 111.80 1tcz n GLY 678 Ca -0.04 -2.12 -0.33 0.00 0.00 0.00 0.00 46.02 43.53 1tcz n GLY 678 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1tcz s THR 679 N -1.73 2.12 0.02 2.61 2.01 -1.26 -1.84 115.64 117.58 1tcz s THR 679 Ca 0.00 -0.96 0.08 0.00 0.31 0.00 0.00 61.69 61.12 1tcz s THR 679 Cb 0.00 -1.85 -0.02 0.00 0.01 0.00 0.00 72.50 70.63 1tcz s THR 679 CO 0.00 0.55 -0.24 -0.36 -0.69 0.00 0.00 174.62 173.88 1tcz s PHE 680 N 0.82 2.11 0.15 4.92 0.40 -0.36 -4.94 117.98 121.09 1tcz s PHE 680 Ca -0.07 -0.40 -0.31 0.00 -0.60 0.00 0.00 56.93 55.56 1tcz s PHE 680 Cb -0.15 -1.29 -0.09 0.00 0.51 0.00 0.00 43.02 42.00 1tcz s PHE 680 CO -0.02 0.07 1.40 1.03 0.70 0.00 0.00 175.22 178.39 1tcz s ARG 681 N -1.00 4.32 0.32 0.44 0.52 -1.26 -0.75 118.95 121.52 1tcz s ARG 681 Ca 0.10 2.13 0.08 0.00 -0.52 0.00 0.00 55.73 57.52 1tcz s ARG 681 Cb -0.09 -3.21 0.84 0.00 0.52 0.00 0.00 34.95 33.00 1tcz s ARG 681 CO 0.01 -0.42 1.75 -0.92 0.02 0.00 0.00 175.30 175.75 1tcz h TYR 682 N 6.32 1.02 0.00 -0.53 3.20 -1.37 0.11 116.97 125.73 1tcz h TYR 682 Ca -0.43 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.47 1tcz h TYR 682 Cb 1.21 -0.30 0.00 0.00 1.54 0.00 0.00 36.73 39.18 1tcz h TYR 682 CO 0.64 0.14 0.00 -0.85 -1.64 0.00 0.00 178.16 176.45 1tcz n GLU 683 N -4.82 0.08 0.02 1.82 0.00 -1.26 -3.47 120.64 113.01 1tcz n GLU 683 Ca 0.25 0.10 0.04 0.00 0.00 0.00 0.00 57.16 57.55 1tcz n GLU 683 Cb 0.68 -1.60 -0.09 0.00 0.00 0.00 0.00 31.44 30.43 1tcz n GLU 683 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.13 176.88 1tcz n ASP 684 N -1.74 0.58 -4.73 -1.84 8.00 0.37 -4.88 116.55 112.32 1tcz n ASP 684 Ca 0.06 0.24 -0.41 0.00 0.71 0.00 0.00 54.79 55.39 1tcz n ASP 684 Cb 0.34 0.70 -0.04 0.00 -0.02 0.00 0.00 41.12 42.10 1tcz n ASP 684 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1tcz s VAL 685 N -3.09 4.11 -1.20 2.53 1.01 -1.04 -4.89 120.40 117.83 1tcz s VAL 685 Ca -0.04 1.69 -0.12 0.00 0.00 0.00 0.00 61.98 63.51 1tcz s VAL 685 Cb 0.10 -4.08 0.20 0.00 0.00 0.00 0.00 36.38 32.59 1tcz s VAL 685 CO 0.83 0.23 1.44 0.18 0.00 0.00 0.00 175.10 177.78 1tcz n LEU 686 N 2.99 5.50 -4.75 3.92 4.77 -0.25 -5.01 117.00 124.16 1tcz n LEU 686 Ca 0.05 -4.61 -0.38 0.00 -0.03 0.00 0.00 56.01 51.04 1tcz n LEU 686 Cb 0.47 -1.57 0.03 0.00 -2.33 0.00 0.00 43.42 40.02 1tcz n LEU 686 CO 0.54 0.95 0.93 0.26 -1.33 0.00 0.00 177.39 178.74 1tcz s TRP 687 N 0.75 2.44 0.41 -1.77 0.52 -1.26 -4.32 118.94 115.71 1tcz s TRP 687 Ca 0.40 1.43 -0.24 0.00 0.02 0.00 0.00 56.10 57.71 1tcz s TRP 687 Cb -0.02 -3.66 -0.08 0.00 -1.15 0.00 0.00 33.47 28.55 1tcz s TRP 687 CO -0.01 -2.47 1.12 -1.25 0.02 0.00 0.00 176.95 174.36 1tcz s PRO 688 N -2.90 4.05 0.37 4.98 0.04 -1.26 -4.90 135.00 135.38 1tcz s PRO 688 Ca 0.70 1.70 0.15 0.00 0.04 0.00 0.00 61.00 63.59 1tcz s PRO 688 Cb -0.36 -2.58 1.02 0.00 0.04 0.00 0.00 34.50 32.61 1tcz s PRO 688 CO 0.43 -0.28 1.76 0.93 0.04 0.00 0.00 177.00 179.88 1tcz h GLU 689 N 2.50 0.46 0.00 4.56 4.39 -1.93 0.94 114.58 125.50 1tcz h GLU 689 Ca -0.49 -0.03 0.00 0.00 0.34 0.00 0.00 59.36 59.19 1tcz h GLU 689 Cb 1.23 -0.10 0.00 0.00 -0.10 0.00 0.00 28.75 29.78 1tcz h GLU 689 CO 0.62 0.30 0.00 0.00 -1.16 0.00 0.00 179.01 178.77 1tcz h ALA 690 N 1.65 1.00 -1.52 3.43 0.00 -1.90 -3.31 119.26 118.62 1tcz h ALA 690 Ca 0.60 0.00 -0.69 0.00 0.00 0.00 0.00 54.91 54.82 1tcz h ALA 690 Cb 1.37 0.00 -0.15 0.00 0.00 0.00 0.00 17.79 19.01 1tcz h ALA 690 CO -0.34 0.00 1.38 0.00 0.00 0.00 0.00 179.25 180.29 1tcz s ALA 691 N -4.11 3.49 -1.44 0.00 0.00 0.32 -4.69 121.76 115.34 1tcz s ALA 691 Ca -0.05 -2.94 0.25 0.00 0.00 0.00 0.00 51.96 49.22 1tcz s ALA 691 Cb 0.13 -4.26 0.45 0.00 0.00 0.00 0.00 23.12 19.43 1tcz s ALA 691 CO 0.42 -3.06 1.37 -1.13 0.00 0.00 0.00 175.76 173.36 1tcz n SER 692 N 6.92 0.97 -4.49 0.00 3.41 -1.25 -4.85 113.62 114.33 1tcz n SER 692 Ca 0.35 -0.76 -0.39 0.00 -0.26 0.00 0.00 58.87 57.80 1tcz n SER 692 Cb 0.46 0.33 -0.11 0.00 -0.26 0.00 0.00 64.21 64.63 1tcz n SER 692 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1tcz s ASP 693 N -2.73 5.77 0.21 4.04 2.15 -1.26 -4.99 116.67 119.86 1tcz s ASP 693 Ca 0.17 -0.38 -0.09 0.00 0.43 0.00 0.00 52.55 52.68 1tcz s ASP 693 Cb 0.18 -2.06 0.31 0.00 -0.30 0.00 0.00 42.92 41.04 1tcz s ASP 693 CO 0.63 -0.17 1.74 -0.08 -0.17 0.00 0.00 175.17 177.12 1tcz h GLU 694 N 8.39 0.41 -0.41 4.34 4.81 -2.00 -2.17 114.58 127.96 1tcz h GLU 694 Ca -0.33 -0.02 -0.01 0.00 -0.13 0.00 0.00 59.36 58.87 1tcz h GLU 694 Cb 1.16 -0.09 -0.02 0.00 0.63 0.00 0.00 28.75 30.43 1tcz h GLU 694 CO 0.61 0.27 0.21 1.15 -0.73 0.00 0.00 179.01 180.52 1tcz h THR 695 N 0.42 1.16 -0.28 0.32 2.02 -1.99 -0.29 112.91 114.28 1tcz h THR 695 Ca 0.32 -0.43 -0.01 0.00 0.77 0.00 0.00 66.41 67.07 1tcz h THR 695 Cb 0.41 0.70 -0.01 0.00 -1.74 0.00 0.00 68.15 67.51 1tcz h THR 695 CO -0.32 0.17 0.13 0.11 0.37 0.00 0.00 175.52 175.98 1tcz h LYS 696 N 0.52 0.38 -0.08 6.66 1.57 -1.87 -1.98 116.57 121.77 1tcz h LYS 696 Ca 0.14 -0.04 -0.08 0.00 -1.87 0.00 0.00 60.65 58.80 1tcz h LYS 696 Cb 0.08 -0.08 0.00 0.00 0.08 0.00 0.00 32.23 32.31 1tcz h LYS 696 CO -0.02 0.30 -0.26 0.87 -0.57 0.00 0.00 179.45 179.77 1tcz h LYS 697 N 0.38 0.33 -0.02 3.15 1.57 -1.00 -2.19 116.57 118.78 1tcz h LYS 697 Ca 0.10 -0.24 0.01 0.00 -1.87 0.00 0.00 60.65 58.65 1tcz h LYS 697 Cb 0.05 0.04 -0.00 0.00 0.08 0.00 0.00 32.23 32.40 1tcz h LYS 697 CO -0.01 0.86 0.02 0.00 -0.57 0.00 0.00 179.45 179.75 1tcz h ARG 698 N -0.15 0.00 -0.31 3.15 3.08 -0.49 -1.82 114.38 117.84 1tcz h ARG 698 Ca -0.01 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.04 1tcz h ARG 698 Cb 0.89 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.94 1tcz h ARG 698 CO 0.06 0.00 0.00 0.25 -1.07 0.00 0.00 179.97 179.21 1tcz n THR 699 N -4.09 1.51 0.27 2.04 -2.24 -0.80 -4.27 114.28 106.71 1tcz n THR 699 Ca -0.02 -1.34 0.13 0.00 -2.27 0.00 0.00 64.05 60.54 1tcz n THR 699 Cb 0.11 0.20 0.82 0.00 -2.10 0.00 0.00 70.33 69.36 1tcz n THR 699 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1tcz h ALA 700 N 1.95 1.72 -0.53 6.98 0.00 -0.66 -1.98 119.26 126.75 1tcz h ALA 700 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1tcz h ALA 700 Cb 1.02 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.81 1tcz h ALA 700 CO 0.09 -0.04 0.00 1.19 0.00 0.00 0.00 179.25 180.49 1tcz n PHE 701 N -4.08 0.79 -1.71 0.00 3.01 -1.26 -4.45 117.46 109.75 1tcz n PHE 701 Ca -0.02 -0.53 -0.43 0.00 1.01 0.00 0.00 57.45 57.48 1tcz n PHE 701 Cb 0.11 -0.05 -0.03 0.00 -0.01 0.00 0.00 39.48 39.50 1tcz n PHE 701 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1tcz n ALA 702 N 1.00 2.54 0.00 4.37 0.00 -0.75 -1.17 120.51 126.50 1tcz n ALA 702 Ca 0.19 0.41 0.00 0.00 0.00 0.00 0.00 53.44 54.03 1tcz n ALA 702 Cb 0.57 -2.49 0.00 0.00 0.00 0.00 0.00 19.45 17.52 1tcz n ALA 702 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1tcz n GLY 703 N 3.87 1.71 2.98 0.00 0.00 -1.26 -5.06 105.19 107.42 1tcz n GLY 703 Ca 0.16 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 46.01 1tcz n GLY 703 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1tcz n THR 704 N -1.57 0.00 1.48 2.61 -2.24 -0.32 -5.00 114.28 109.23 1tcz n THR 704 Ca 0.00 -1.57 0.14 0.00 -2.27 0.00 0.00 64.05 60.35 1tcz n THR 704 Cb 0.00 -0.42 0.65 0.00 -2.10 0.00 0.00 70.33 68.46 1tcz n THR 704 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1tcz n ALA 705 N -2.33 2.73 -2.60 6.98 0.00 -1.26 -4.83 120.51 119.20 1tcz n ALA 705 Ca -0.12 -0.27 -0.35 0.00 0.00 0.00 0.00 53.44 52.70 1tcz n ALA 705 Cb 0.47 -1.35 -0.05 0.00 0.00 0.00 0.00 19.45 18.52 1tcz n ALA 705 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1tcz s ILE 706 N -2.39 5.13 0.12 0.00 1.01 -1.26 -3.08 121.20 120.73 1tcz s ILE 706 Ca 0.32 0.44 -0.04 0.00 0.00 0.00 0.00 60.65 61.37 1tcz s ILE 706 Cb 0.20 -3.64 -0.03 0.00 0.01 0.00 0.00 42.46 39.01 1tcz s ILE 706 CO 0.45 0.34 0.11 -0.94 0.00 0.00 0.00 174.94 174.91 1tcz s SER 707 N -1.66 0.25 0.02 3.58 1.04 -0.77 -4.49 113.70 111.67 1tcz s SER 707 Ca 0.31 -1.00 0.06 0.00 0.48 0.00 0.00 55.95 55.80 1tcz s SER 707 Cb -0.14 0.32 -0.03 0.00 0.10 0.00 0.00 66.02 66.27 1tcz s SER 707 CO 0.17 -0.74 -0.17 -0.63 0.98 0.00 0.00 173.24 172.85 1tcz s ILE 708 N -3.98 2.87 0.00 -1.02 1.01 -1.26 -1.22 121.20 117.60 1tcz s ILE 708 Ca 0.16 -1.07 0.00 0.00 0.00 0.00 0.00 60.65 59.74 1tcz s ILE 708 Cb 0.06 -2.19 0.00 0.00 0.01 0.00 0.00 42.46 40.34 1tcz s ILE 708 CO -0.03 0.40 0.40 0.55 0.00 0.00 0.00 174.94 176.25