#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zc4 n LEU 627 N 0.00 3.10 0.08 0.00 4.77 -1.26 -4.88 117.00 118.81 2zc4 n LEU 627 Ca 0.00 -3.80 -0.02 0.00 -0.03 0.00 0.00 56.01 52.15 2zc4 n LEU 627 Cb 0.00 0.10 0.22 0.00 -2.33 0.00 0.00 43.42 41.41 2zc4 n LEU 627 CO 0.00 1.52 0.66 -0.33 -1.33 0.00 0.00 177.39 177.91 2zc4 h GLU 628 N 2.40 0.27 0.00 3.23 3.07 -2.04 -2.60 114.58 118.90 2zc4 h GLU 628 Ca 0.09 -0.12 0.00 0.00 -0.50 0.00 0.00 59.36 58.83 2zc4 h GLU 628 Cb 1.39 -0.01 0.00 0.00 -0.84 0.00 0.00 28.75 29.30 2zc4 h GLU 628 CO 0.44 0.62 0.00 -0.56 -1.40 0.00 0.00 179.01 178.12 2zc4 h GLN 629 N 0.23 0.00 -3.54 2.33 -0.00 -2.04 -3.35 115.11 108.75 2zc4 h GLN 629 Ca 0.02 0.00 -0.79 0.00 -0.00 0.00 0.00 58.65 57.89 2zc4 h GLN 629 Cb 0.79 0.00 -0.29 0.00 -0.00 0.00 0.00 27.48 27.98 2zc4 h GLN 629 CO 0.06 0.00 0.37 0.08 -0.00 0.00 0.00 178.83 179.34 2zc4 s VAL 630 N -3.59 5.78 -0.59 1.86 1.01 -0.98 -4.80 120.40 119.08 2zc4 s VAL 630 Ca -0.00 -3.48 0.25 0.00 0.00 0.00 0.00 61.98 58.75 2zc4 s VAL 630 Cb 0.09 -4.48 0.28 0.00 0.00 0.00 0.00 36.38 32.26 2zc4 s VAL 630 CO 0.34 -1.17 1.75 0.77 0.00 0.00 0.00 175.10 176.79 2zc4 h SER 631 N 6.59 0.00 -3.80 3.32 4.64 -1.82 -3.45 113.55 119.02 2zc4 h SER 631 Ca 0.17 0.00 -0.52 0.00 -0.47 0.00 0.00 61.79 60.97 2zc4 h SER 631 Cb 0.87 0.00 0.06 0.00 -0.31 0.00 0.00 62.40 63.02 2zc4 h SER 631 CO 0.99 0.00 0.66 -1.58 -0.87 0.00 0.00 176.83 176.03 2zc4 s GLN 632 N -3.21 4.34 -0.16 4.77 2.00 -1.26 -5.02 119.66 121.11 2zc4 s GLN 632 Ca 0.08 2.23 -0.04 0.00 -2.00 0.00 0.00 55.36 55.62 2zc4 s GLN 632 Cb 0.11 -3.08 -0.03 0.00 0.80 0.00 0.00 33.01 30.81 2zc4 s GLN 632 CO 0.51 -0.23 -0.03 -0.65 -0.50 0.00 0.00 175.29 174.40 2zc4 s GLN 633 N -1.56 3.67 0.34 1.67 -0.21 -1.26 -5.09 119.66 117.22 2zc4 s GLN 633 Ca 0.51 -0.51 -0.28 0.00 0.02 0.00 0.00 55.36 55.09 2zc4 s GLN 633 Cb -0.40 -2.96 -0.10 0.00 1.00 0.00 0.00 33.01 30.56 2zc4 s GLN 633 CO 0.51 0.20 1.25 -1.12 -2.12 0.00 0.00 175.29 174.02 2zc4 s SER 634 N 0.48 6.76 0.67 5.90 0.01 -1.26 -5.01 113.70 121.25 2zc4 s SER 634 Ca -0.03 2.57 -0.14 0.00 1.31 0.00 0.00 55.95 59.66 2zc4 s SER 634 Cb -0.14 -2.64 0.00 0.00 0.21 0.00 0.00 66.02 63.45 2zc4 s SER 634 CO 0.03 -0.53 1.10 -2.16 0.41 0.00 0.00 173.24 172.08 2zc4 s PRO 635 N -1.86 2.82 -0.24 12.44 0.04 -1.26 -4.86 135.00 142.08 2zc4 s PRO 635 Ca 0.50 1.31 -0.05 0.00 0.04 0.00 0.00 61.00 62.80 2zc4 s PRO 635 Cb -0.37 -1.96 0.12 0.00 0.04 0.00 0.00 34.50 32.33 2zc4 s PRO 635 CO 0.49 -1.22 0.44 -0.47 0.04 0.00 0.00 177.00 176.27 2zc4 s TYR 636 N -2.47 -0.94 0.19 0.56 5.04 -1.26 -5.03 117.35 113.43 2zc4 s TYR 636 Ca 0.65 1.32 -0.29 0.00 -2.44 0.00 0.00 57.07 56.31 2zc4 s TYR 636 Cb -0.19 0.25 -0.08 0.00 0.35 0.00 0.00 41.96 42.30 2zc4 s TYR 636 CO 0.43 -0.64 0.91 -1.25 -1.34 0.00 0.00 175.55 173.67 2zc4 s PRO 637 N 2.64 4.77 0.00 4.97 0.04 -1.26 -1.08 135.00 145.07 2zc4 s PRO 637 Ca 0.07 1.42 -0.30 0.00 0.04 0.00 0.00 61.00 62.22 2zc4 s PRO 637 Cb -0.14 -3.30 -0.08 0.00 0.04 0.00 0.00 34.50 31.02 2zc4 s PRO 637 CO -0.15 0.45 1.89 1.41 0.04 0.00 0.00 177.00 180.63 2zc4 s MET 638 N -0.86 4.12 1.16 4.56 -2.45 -0.16 -4.87 119.30 120.80 2zc4 s MET 638 Ca 0.41 2.48 -0.15 0.00 -1.25 0.00 0.00 55.69 57.19 2zc4 s MET 638 Cb -0.25 -4.12 0.27 0.00 1.25 0.00 0.00 34.83 31.98 2zc4 s MET 638 CO 0.30 -0.96 1.05 -2.14 1.05 0.00 0.00 175.02 174.32 2zc4 s PRO 639 N 4.41 -0.86 0.68 4.11 0.02 -1.26 -1.35 135.00 140.75 2zc4 s PRO 639 Ca 0.85 0.48 -0.17 0.00 0.02 0.00 0.00 61.00 62.18 2zc4 s PRO 639 Cb -0.40 -1.59 0.01 0.00 0.02 0.00 0.00 34.50 32.54 2zc4 s PRO 639 CO 0.38 -3.59 1.26 0.45 -0.33 0.00 0.00 177.00 175.17 2zc4 s SER 640 N -3.11 4.41 -0.26 2.53 0.15 -1.26 -4.66 113.70 111.50 2zc4 s SER 640 Ca 0.68 2.51 0.11 0.00 0.70 0.00 0.00 55.95 59.95 2zc4 s SER 640 Cb -0.19 -2.61 0.50 0.00 -1.71 0.00 0.00 66.02 62.01 2zc4 s SER 640 CO 0.60 -2.13 1.44 1.33 1.20 0.00 0.00 173.24 175.68 2zc4 n VAL 641 N -2.26 2.46 -4.99 4.45 0.24 -1.26 -5.00 118.33 111.97 2zc4 n VAL 641 Ca 0.15 -2.54 -0.30 0.00 -2.04 0.00 0.00 64.34 59.61 2zc4 n VAL 641 Cb 0.49 -0.30 -0.15 0.00 -1.47 0.00 0.00 33.84 32.41 2zc4 n VAL 641 CO 0.00 0.00 0.00 -0.54 -2.14 0.00 0.00 176.83 174.15 2zc4 s LYS 642 N -3.14 1.85 -1.25 7.34 1.02 -1.26 -4.65 119.74 119.65 2zc4 s LYS 642 Ca 0.43 -1.05 -0.04 0.00 0.02 0.00 0.00 55.97 55.33 2zc4 s LYS 642 Cb 0.39 -1.96 0.00 0.00 -0.52 0.00 0.00 37.83 35.74 2zc4 s LYS 642 CO 0.02 0.51 0.56 -0.25 -0.92 0.00 0.00 175.35 175.27 2zc4 n ASP 643 N 1.96 -5.33 -3.70 2.83 8.00 -1.26 -5.01 116.55 114.04 2zc4 n ASP 643 Ca -0.17 -0.26 -0.11 0.00 0.71 0.00 0.00 54.79 54.97 2zc4 n ASP 643 Cb 0.52 -4.14 -0.11 0.00 -0.02 0.00 0.00 41.12 37.36 2zc4 n ASP 643 CO 0.00 0.00 0.00 -0.51 -0.39 0.00 0.00 177.20 176.30 2zc4 s ILE 644 N -3.09 -0.07 0.49 0.53 2.07 -1.26 -5.15 121.20 114.73 2zc4 s ILE 644 Ca 0.28 0.11 -0.23 0.00 -1.41 0.00 0.00 60.65 59.39 2zc4 s ILE 644 Cb -0.12 -0.58 -0.06 0.00 0.13 0.00 0.00 42.46 41.82 2zc4 s ILE 644 CO 0.34 0.04 1.30 -0.94 -1.91 0.00 0.00 174.94 173.78 2zc4 s SER 645 N 1.47 5.72 0.45 4.50 1.04 -1.26 -4.22 113.70 121.39 2zc4 s SER 645 Ca -0.09 2.64 0.18 0.00 0.48 0.00 0.00 55.95 59.16 2zc4 s SER 645 Cb -0.09 -2.63 1.13 0.00 0.10 0.00 0.00 66.02 64.54 2zc4 s SER 645 CO -0.12 -1.25 1.92 -0.65 0.98 0.00 0.00 173.24 174.12 2zc4 h PRO 646 N 1.88 0.32 0.75 4.02 0.11 -1.81 -1.57 132.00 135.70 2zc4 h PRO 646 Ca -0.50 -0.02 -0.03 0.00 0.11 0.00 0.00 66.00 65.56 2zc4 h PRO 646 Cb 1.27 -0.07 -0.01 0.00 0.11 0.00 0.00 31.00 32.31 2zc4 h PRO 646 CO 0.59 0.21 -0.49 0.78 -0.21 0.00 0.00 178.00 178.88 2zc4 h GLY 647 N 0.33 -1.33 0.64 -0.55 0.00 -1.91 -2.28 103.07 97.98 2zc4 h GLY 647 Ca 0.37 0.55 0.07 0.00 0.00 0.00 0.00 47.33 48.32 2zc4 h GLY 647 CO -0.10 -0.44 0.49 -0.55 0.00 0.00 0.00 176.54 175.94 2zc4 h ASP 648 N -1.17 0.75 -0.47 0.19 3.32 -1.68 -0.83 116.42 116.53 2zc4 h ASP 648 Ca -0.10 0.03 -0.02 0.00 0.02 0.00 0.00 57.03 56.95 2zc4 h ASP 648 Cb 0.94 -0.12 -0.02 0.00 0.22 0.00 0.00 39.33 40.35 2zc4 h ASP 648 CO 0.09 0.46 0.20 0.25 -1.72 0.00 0.00 179.24 178.51 2zc4 h LEU 649 N 0.87 0.64 -0.42 1.55 5.85 -1.42 -1.50 115.31 120.88 2zc4 h LEU 649 Ca 0.38 -0.16 0.03 0.00 0.84 0.00 0.00 57.88 58.97 2zc4 h LEU 649 Cb 0.24 -0.16 -0.03 0.00 0.37 0.00 0.00 40.66 41.08 2zc4 h LEU 649 CO -0.20 0.62 0.21 0.00 -0.34 0.00 0.00 178.44 178.73 2zc4 h ALA 650 N 1.04 0.52 -0.24 1.25 0.00 -0.69 0.22 119.26 121.36 2zc4 h ALA 650 Ca 0.16 0.01 0.05 0.00 0.00 0.00 0.00 54.91 55.13 2zc4 h ALA 650 Cb 0.18 -0.07 -0.05 0.00 0.00 0.00 0.00 17.79 17.85 2zc4 h ALA 650 CO -0.01 -0.14 -0.06 1.49 0.00 0.00 0.00 179.25 180.53 2zc4 h GLU 651 N 0.43 0.00 -0.95 0.00 4.81 -1.08 -0.84 114.58 116.95 2zc4 h GLU 651 Ca 0.18 -0.00 0.01 0.00 -0.13 0.00 0.00 59.36 59.42 2zc4 h GLU 651 Cb 0.07 -0.00 -0.05 0.00 0.63 0.00 0.00 28.75 29.41 2zc4 h GLU 651 CO -0.12 0.00 0.63 1.49 -0.73 0.00 0.00 179.01 180.28 2zc4 h GLU 652 N 0.00 1.25 -0.46 1.92 4.57 -0.41 -2.63 114.58 118.82 2zc4 h GLU 652 Ca 0.11 -0.08 -0.12 0.00 -1.18 0.00 0.00 59.36 58.10 2zc4 h GLU 652 Cb 0.17 -0.28 -0.01 0.00 -0.16 0.00 0.00 28.75 28.47 2zc4 h GLU 652 CO -0.24 0.83 -0.17 -0.07 -1.18 0.00 0.00 179.01 178.17 2zc4 h LEU 653 N 1.29 0.95 -2.12 1.64 3.38 -0.18 -2.99 115.31 117.28 2zc4 h LEU 653 Ca 0.35 -0.39 -0.01 0.00 0.09 0.00 0.00 57.88 57.92 2zc4 h LEU 653 Cb -0.15 -0.26 -0.00 0.00 0.09 0.00 0.00 40.66 40.34 2zc4 h LEU 653 CO -0.08 1.12 -0.07 0.03 0.09 0.00 0.00 178.44 179.54 2zc4 h ARG 654 N 0.77 0.00 0.00 1.13 3.08 -0.85 0.90 114.38 119.41 2zc4 h ARG 654 Ca 0.11 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.16 2zc4 h ARG 654 Cb 0.74 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.79 2zc4 h ARG 654 CO 0.06 0.07 0.00 0.00 -1.07 0.00 0.00 179.97 179.02 2zc4 h ARG 655 N 0.00 0.00 -0.13 0.04 3.08 -1.32 -3.07 114.38 112.98 2zc4 h ARG 655 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 2zc4 h ARG 655 Cb 0.26 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.31 2zc4 h ARG 655 CO 0.01 0.00 0.00 0.09 -1.07 0.00 0.00 179.97 179.00 2zc4 n ASN 656 N -2.35 2.72 -0.21 7.04 3.02 0.23 -4.99 115.26 120.72 2zc4 n ASN 656 Ca 0.03 -2.54 -0.03 0.00 -0.03 0.00 0.00 54.58 52.01 2zc4 n ASN 656 Cb 0.31 -0.29 -0.01 0.00 -0.61 0.00 0.00 39.78 39.17 2zc4 n ASN 656 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 2zc4 n LEU 657 N -0.56 -0.13 -4.86 3.41 4.77 -0.98 -4.85 117.00 113.80 2zc4 n LEU 657 Ca 0.12 0.07 -0.31 0.00 -0.03 0.00 0.00 56.01 55.85 2zc4 n LEU 657 Cb 0.54 -0.96 -0.01 0.00 -2.33 0.00 0.00 43.42 40.67 2zc4 n LEU 657 CO 0.05 -0.22 0.69 -0.69 -1.33 0.00 0.00 177.39 175.89 2zc4 s VAL 658 N -2.03 4.65 -0.62 4.08 1.01 -0.69 0.99 120.40 127.78 2zc4 s VAL 658 Ca 0.00 0.98 0.02 0.00 0.00 0.00 0.00 61.98 62.98 2zc4 s VAL 658 Cb 0.00 -3.81 0.16 0.00 0.00 0.00 0.00 36.38 32.73 2zc4 s VAL 658 CO 0.00 -0.94 0.41 -1.10 0.00 0.00 0.00 175.10 173.47 2zc4 s GLN 659 N -4.69 2.37 0.21 2.72 -0.21 -0.61 -3.96 119.66 115.50 2zc4 s GLN 659 Ca 0.56 -2.80 -0.30 0.00 0.02 0.00 0.00 55.36 52.85 2zc4 s GLN 659 Cb -0.11 -3.53 -0.08 0.00 1.00 0.00 0.00 33.01 30.30 2zc4 s GLN 659 CO 0.44 -1.18 1.17 -1.25 -2.12 0.00 0.00 175.29 172.35 2zc4 s PRO 660 N -0.55 4.53 -0.42 2.91 0.04 -1.26 -2.48 135.00 137.77 2zc4 s PRO 660 Ca 0.19 1.85 -0.01 0.00 0.04 0.00 0.00 61.00 63.08 2zc4 s PRO 660 Cb -0.19 -3.23 0.12 0.00 0.04 0.00 0.00 34.50 31.24 2zc4 s PRO 660 CO -0.05 -0.00 0.20 0.42 0.04 0.00 0.00 177.00 177.60 2zc4 s ILE 661 N -0.35 3.04 0.06 0.56 1.01 -0.83 -4.91 121.20 119.77 2zc4 s ILE 661 Ca 0.50 -2.32 -0.30 0.00 0.00 0.00 0.00 60.65 58.53 2zc4 s ILE 661 Cb -0.32 -3.10 -0.05 0.00 0.01 0.00 0.00 42.46 39.00 2zc4 s ILE 661 CO 0.38 -0.70 1.06 -0.69 0.00 0.00 0.00 174.94 174.99 2zc4 s VAL 662 N 0.84 4.43 -0.17 2.92 1.01 -1.26 -0.49 120.40 127.69 2zc4 s VAL 662 Ca 0.11 1.82 -0.01 0.00 0.00 0.00 0.00 61.98 63.89 2zc4 s VAL 662 Cb -0.22 -4.16 -0.01 0.00 0.00 0.00 0.00 36.38 31.99 2zc4 s VAL 662 CO -0.05 0.18 -0.12 -0.69 0.00 0.00 0.00 175.10 174.43 2zc4 s VAL 663 N 0.73 2.97 0.00 2.92 1.01 0.86 -4.94 120.40 123.95 2zc4 s VAL 663 Ca 0.53 -0.66 0.00 0.00 0.00 0.00 0.00 61.98 61.85 2zc4 s VAL 663 Cb -0.25 -2.28 0.00 0.00 0.00 0.00 0.00 36.38 33.85 2zc4 s VAL 663 CO 0.29 0.49 0.00 0.61 0.00 0.00 0.00 175.10 176.50 2zc4 n GLY 664 N 4.13 -2.01 0.44 4.51 0.00 -1.26 -1.29 105.19 109.71 2zc4 n GLY 664 Ca -0.19 -1.88 0.05 0.00 0.00 0.00 0.00 46.02 44.00 2zc4 n GLY 664 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2zc4 n THR 665 N -0.03 0.98 -3.08 2.61 -2.24 -0.44 -4.92 114.28 107.15 2zc4 n THR 665 Ca 0.00 -1.34 -0.34 0.00 -2.27 0.00 0.00 64.05 60.10 2zc4 n THR 665 Cb 0.00 0.18 -0.06 0.00 -2.10 0.00 0.00 70.33 68.35 2zc4 n THR 665 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 2zc4 s GLY 666 N -2.08 2.44 0.37 3.38 0.00 -1.24 -4.89 107.32 105.30 2zc4 s GLY 666 Ca 0.20 0.13 0.16 0.00 0.00 0.00 0.00 44.72 45.21 2zc4 s GLY 666 CO -0.01 0.39 1.79 -0.91 0.00 0.00 0.00 173.10 174.36 2zc4 h THR 667 N 2.21 1.10 -1.95 0.90 1.35 -1.96 -3.42 112.91 111.14 2zc4 h THR 667 Ca -0.48 -1.40 -0.58 0.00 -0.55 0.00 0.00 66.41 63.41 2zc4 h THR 667 Cb 1.18 1.79 -0.10 0.00 -1.73 0.00 0.00 68.15 69.29 2zc4 h THR 667 CO 0.65 0.38 -0.61 -0.54 -0.25 0.00 0.00 175.52 175.15 2zc4 s LYS 668 N -3.93 2.13 -0.14 4.72 1.02 -1.26 -4.07 119.74 118.21 2zc4 s LYS 668 Ca -0.02 -1.69 -0.15 0.00 0.02 0.00 0.00 55.97 54.14 2zc4 s LYS 668 Cb 0.13 -1.98 -0.05 0.00 -0.52 0.00 0.00 37.83 35.41 2zc4 s LYS 668 CO 0.70 0.16 0.33 0.42 -0.92 0.00 0.00 175.35 176.04 2zc4 s ILE 669 N -2.49 5.27 -0.14 2.17 1.01 -1.26 -2.65 121.20 123.11 2zc4 s ILE 669 Ca 0.35 0.64 0.16 0.00 0.00 0.00 0.00 60.65 61.79 2zc4 s ILE 669 Cb -0.01 -3.67 -0.23 0.00 0.01 0.00 0.00 42.46 38.56 2zc4 s ILE 669 CO 0.20 0.40 0.40 1.17 0.00 0.00 0.00 174.94 177.10 2zc4 n LYS 670 N 3.43 0.74 -3.57 2.79 4.81 -0.20 -4.88 118.16 121.28 2zc4 n LYS 670 Ca -0.11 -0.12 -0.05 0.00 -0.87 0.00 0.00 58.31 57.16 2zc4 n LYS 670 Cb 0.52 -1.35 -0.02 0.00 0.02 0.00 0.00 35.03 34.20 2zc4 n LYS 670 CO 0.00 0.00 0.00 1.21 1.17 0.00 0.00 177.40 179.78 2zc4 s ASN 671 N -3.57 -0.19 0.14 3.14 3.84 -1.07 -5.02 114.94 112.20 2zc4 s ASN 671 Ca -0.04 -0.01 0.02 0.00 0.21 0.00 0.00 52.86 53.05 2zc4 s ASN 671 Cb 0.10 0.21 -0.04 0.00 -0.55 0.00 0.00 41.25 40.97 2zc4 s ASN 671 CO 0.65 -0.34 -0.05 -0.55 -2.79 0.00 0.00 177.10 174.02 2zc4 s SER 672 N -2.29 1.29 0.31 -4.21 0.15 -1.26 -1.20 113.70 106.48 2zc4 s SER 672 Ca 0.08 -1.07 0.16 0.00 0.70 0.00 0.00 55.95 55.82 2zc4 s SER 672 Cb -0.01 0.08 0.32 0.00 -1.71 0.00 0.00 66.02 64.70 2zc4 s SER 672 CO -0.06 -0.48 1.56 0.77 1.20 0.00 0.00 173.24 176.23 2zc4 h SER 673 N 2.82 0.00 -4.56 5.45 4.64 -1.23 -3.45 113.55 117.23 2zc4 h SER 673 Ca -0.36 0.00 -0.68 0.00 -0.47 0.00 0.00 61.79 60.28 2zc4 h SER 673 Cb 1.19 0.00 -0.30 0.00 -0.31 0.00 0.00 62.40 62.98 2zc4 h SER 673 CO 0.64 0.49 -0.88 0.00 -0.87 0.00 0.00 176.83 176.20 2zc4 s ALA 674 N -3.22 2.06 0.40 5.18 0.00 -1.26 -4.96 121.76 119.96 2zc4 s ALA 674 Ca 0.02 -1.07 -0.21 0.00 0.00 0.00 0.00 51.96 50.70 2zc4 s ALA 674 Cb 0.09 -0.52 -0.11 0.00 0.00 0.00 0.00 23.12 22.58 2zc4 s ALA 674 CO 0.72 0.50 0.93 -1.83 0.00 0.00 0.00 175.76 176.08 2zc4 s GLU 675 N -0.60 4.25 -0.10 0.00 -1.05 -1.26 -4.96 118.70 114.97 2zc4 s GLU 675 Ca 0.10 1.09 -0.34 0.00 -0.15 0.00 0.00 54.97 55.67 2zc4 s GLU 675 Cb -0.10 -2.28 -0.11 0.00 -0.44 0.00 0.00 34.13 31.20 2zc4 s GLU 675 CO -0.01 0.03 1.91 -1.91 0.95 0.00 0.00 175.26 176.23 2zc4 n GLU 676 N -0.46 2.14 0.00 -4.83 2.13 -1.26 -1.84 120.64 116.52 2zc4 n GLU 676 Ca 0.06 0.78 0.00 0.00 0.66 0.00 0.00 57.16 58.66 2zc4 n GLU 676 Cb 0.53 -2.66 0.00 0.00 0.27 0.00 0.00 31.44 29.58 2zc4 n GLU 676 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2zc4 n GLY 677 N 4.54 2.20 3.76 8.31 0.00 -0.46 -4.97 105.19 118.57 2zc4 n GLY 677 Ca 0.24 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.86 2zc4 n GLY 677 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2zc4 s LYS 678 N -0.23 3.41 0.11 1.61 2.20 -0.76 -4.27 119.74 121.80 2zc4 s LYS 678 Ca 0.00 2.34 -0.31 0.00 -0.36 0.00 0.00 55.97 57.64 2zc4 s LYS 678 Cb 0.00 -2.46 -0.07 0.00 -1.51 0.00 0.00 37.83 33.79 2zc4 s LYS 678 CO 0.00 -1.01 1.32 1.21 -0.36 0.00 0.00 175.35 176.51 2zc4 s ASN 679 N -0.71 6.91 -0.22 1.43 2.47 -1.26 -0.98 114.94 122.57 2zc4 s ASN 679 Ca 0.66 2.24 -0.04 0.00 0.42 0.00 0.00 52.86 56.14 2zc4 s ASN 679 Cb -0.42 -2.59 -0.01 0.00 -1.45 0.00 0.00 41.25 36.78 2zc4 s ASN 679 CO 0.52 -0.58 -0.03 -0.76 -3.72 0.00 0.00 177.10 172.53 2zc4 s LEU 680 N 0.94 2.96 0.65 3.21 1.43 -0.24 -4.94 118.68 122.69 2zc4 s LEU 680 Ca 0.62 -0.37 -0.12 0.00 -1.03 0.00 0.00 54.13 53.23 2zc4 s LEU 680 Cb -0.35 -1.76 -0.01 0.00 0.03 0.00 0.00 46.19 44.10 2zc4 s LEU 680 CO 0.31 -0.02 1.05 0.00 0.23 0.00 0.00 176.35 177.92 2zc4 s ALA 681 N 1.48 2.76 0.16 4.21 0.00 -1.26 -4.26 121.76 124.85 2zc4 s ALA 681 Ca 0.06 0.15 -0.33 0.00 0.00 0.00 0.00 51.96 51.84 2zc4 s ALA 681 Cb -0.14 -3.18 -0.16 0.00 0.00 0.00 0.00 23.12 19.64 2zc4 s ALA 681 CO -0.02 -1.00 1.14 -2.30 0.00 0.00 0.00 175.76 173.57 2zc4 n PRO 682 N -2.71 1.04 -0.76 0.00 -0.02 -1.26 -1.74 135.00 129.54 2zc4 n PRO 682 Ca 0.08 0.37 0.00 0.00 -2.02 0.00 0.00 63.50 61.93 2zc4 n PRO 682 Cb 0.53 -1.86 0.00 0.00 -0.02 0.00 0.00 33.50 32.16 2zc4 n PRO 682 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 2zc4 n ASN 683 N 2.01 -1.56 -4.76 2.55 3.02 0.28 -4.95 115.26 111.85 2zc4 n ASN 683 Ca 0.16 0.00 -0.41 0.00 -0.03 0.00 0.00 54.58 54.29 2zc4 n ASN 683 Cb 0.23 -2.00 -0.01 0.00 -0.61 0.00 0.00 39.78 37.39 2zc4 n ASN 683 CO 0.00 0.00 0.00 -1.58 -2.62 0.00 0.00 177.26 173.06 2zc4 s GLN 684 N -0.91 4.13 -0.10 3.52 0.74 -0.71 -4.25 119.66 122.08 2zc4 s GLN 684 Ca 0.00 2.55 -0.29 0.00 0.05 0.00 0.00 55.36 57.67 2zc4 s GLN 684 Cb 0.00 -3.00 -0.01 0.00 1.10 0.00 0.00 33.01 31.09 2zc4 s GLN 684 CO 0.00 -0.56 0.98 -0.65 -0.55 0.00 0.00 175.29 174.52 2zc4 s GLN 685 N -1.27 4.43 -0.31 1.67 -0.21 -1.26 -1.58 119.66 121.12 2zc4 s GLN 685 Ca 0.58 1.35 0.02 0.00 0.02 0.00 0.00 55.36 57.33 2zc4 s GLN 685 Cb -0.47 -3.53 0.09 0.00 1.00 0.00 0.00 33.01 30.10 2zc4 s GLN 685 CO 0.55 -0.28 0.05 0.08 -2.12 0.00 0.00 175.29 173.57 2zc4 s VAL 686 N 1.90 1.66 0.29 1.09 1.01 -1.04 -4.98 120.40 120.34 2zc4 s VAL 686 Ca 0.48 -1.84 -0.30 0.00 0.00 0.00 0.00 61.98 60.32 2zc4 s VAL 686 Cb -0.18 -2.19 -0.11 0.00 0.00 0.00 0.00 36.38 33.90 2zc4 s VAL 686 CO 0.18 -0.56 1.50 -0.76 0.00 0.00 0.00 175.10 175.47 2zc4 s LEU 687 N 1.23 4.36 -0.19 3.92 1.43 -1.26 -1.97 118.68 126.19 2zc4 s LEU 687 Ca 0.08 2.85 -0.01 0.00 -1.03 0.00 0.00 54.13 56.02 2zc4 s LEU 687 Cb -0.18 -3.64 0.06 0.00 0.03 0.00 0.00 46.19 42.45 2zc4 s LEU 687 CO -0.14 -0.80 -0.00 -0.63 0.23 0.00 0.00 176.35 175.00 2zc4 s ILE 688 N -0.28 0.87 -0.28 -0.59 1.01 0.36 -0.69 121.20 121.59 2zc4 s ILE 688 Ca 0.59 -0.71 -0.16 0.00 0.00 0.00 0.00 60.65 60.37 2zc4 s ILE 688 Cb -0.45 -1.25 -0.03 0.00 0.01 0.00 0.00 42.46 40.74 2zc4 s ILE 688 CO 0.49 -0.11 0.42 -0.22 0.00 0.00 0.00 174.94 175.52 2zc4 s LEU 689 N 1.71 4.11 0.77 2.97 2.96 -0.34 -0.10 118.68 130.75 2zc4 s LEU 689 Ca -0.02 0.26 -0.09 0.00 -0.22 0.00 0.00 54.13 54.06 2zc4 s LEU 689 Cb -0.17 -2.49 0.08 0.00 0.50 0.00 0.00 46.19 44.11 2zc4 s LEU 689 CO -0.07 -0.25 1.11 -0.94 -1.32 0.00 0.00 176.35 174.87 2zc4 s SER 690 N 1.64 4.54 0.00 3.68 1.04 -0.41 -1.03 113.70 123.17 2zc4 s SER 690 Ca 0.16 0.56 0.12 0.00 0.48 0.00 0.00 55.95 57.28 2zc4 s SER 690 Cb -0.16 -1.09 0.56 0.00 0.10 0.00 0.00 66.02 65.44 2zc4 s SER 690 CO 0.10 -1.82 1.39 -0.90 0.98 0.00 0.00 173.24 172.99 2zc4 n ASP 691 N -3.15 0.72 -3.17 7.02 5.75 -1.08 -4.27 116.55 118.36 2zc4 n ASP 691 Ca 0.09 -1.76 -0.21 0.00 -0.01 0.00 0.00 54.79 52.90 2zc4 n ASP 691 Cb 0.61 -0.07 -0.06 0.00 -1.03 0.00 0.00 41.12 40.57 2zc4 n ASP 691 CO 0.00 0.00 0.00 1.17 -0.11 0.00 0.00 177.20 178.26 2zc4 n LYS 692 N -0.22 0.45 -3.77 0.11 4.81 -1.26 -4.92 118.16 113.36 2zc4 n LYS 692 Ca 0.10 -2.87 -0.29 0.00 -0.87 0.00 0.00 58.31 54.38 2zc4 n LYS 692 Cb 0.15 -1.48 -0.11 0.00 0.02 0.00 0.00 35.03 33.61 2zc4 n LYS 692 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 2zc4 n ALA 693 N 2.31 3.61 0.93 3.14 0.00 -1.26 -1.33 120.51 127.91 2zc4 n ALA 693 Ca 0.23 -4.60 0.10 0.00 0.00 0.00 0.00 53.44 49.18 2zc4 n ALA 693 Cb 0.52 -1.08 0.30 0.00 0.00 0.00 0.00 19.45 19.19 2zc4 n ALA 693 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2zc4 n GLU 694 N 1.75 1.93 -4.29 0.00 1.02 -1.26 -4.92 120.64 114.87 2zc4 n GLU 694 Ca 0.22 -1.41 -0.18 0.00 -0.02 0.00 0.00 57.16 55.77 2zc4 n GLU 694 Cb 0.36 -1.40 -0.13 0.00 -0.02 0.00 0.00 31.44 30.25 2zc4 n GLU 694 CO 0.00 0.00 0.00 -1.21 1.18 0.00 0.00 177.13 177.10 2zc4 s GLU 695 N -1.65 0.78 0.04 3.49 2.02 -1.26 0.29 118.70 122.40 2zc4 s GLU 695 Ca 0.32 -0.62 -0.31 0.00 0.02 0.00 0.00 54.97 54.38 2zc4 s GLU 695 Cb 0.18 -0.74 -0.07 0.00 0.10 0.00 0.00 34.13 33.60 2zc4 s GLU 695 CO 0.25 0.18 1.48 0.08 0.02 0.00 0.00 175.26 177.28 2zc4 s VAL 696 N -0.76 3.42 0.57 2.63 1.01 -0.24 -4.87 120.40 122.16 2zc4 s VAL 696 Ca -0.00 0.87 -0.07 0.00 0.00 0.00 0.00 61.98 62.78 2zc4 s VAL 696 Cb -0.07 -3.56 -0.02 0.00 0.00 0.00 0.00 36.38 32.74 2zc4 s VAL 696 CO 0.01 0.01 0.90 -2.16 0.00 0.00 0.00 175.10 173.85 2zc4 s PRO 697 N 2.27 3.26 -0.16 2.72 0.04 -1.26 -0.05 135.00 141.82 2zc4 s PRO 697 Ca 0.67 0.24 -0.29 0.00 0.04 0.00 0.00 61.00 61.66 2zc4 s PRO 697 Cb -0.35 -2.25 -0.01 0.00 0.04 0.00 0.00 34.50 31.93 2zc4 s PRO 697 CO 0.29 -0.53 1.19 0.34 0.04 0.00 0.00 177.00 178.33 2zc4 s ASP 698 N -4.22 7.02 0.00 6.66 -1.08 -1.26 -4.69 116.67 119.10 2zc4 s ASP 698 Ca 0.52 1.63 0.15 0.00 -0.52 0.00 0.00 52.55 54.34 2zc4 s ASP 698 Cb -0.11 -2.54 0.40 0.00 -1.46 0.00 0.00 42.92 39.21 2zc4 s ASP 698 CO 0.47 -0.69 1.32 0.23 0.52 0.00 0.00 175.17 177.02 2zc4 n MET 699 N 6.20 2.62 -1.66 4.34 2.81 -1.26 -4.97 117.12 125.20 2zc4 n MET 699 Ca 0.13 -2.18 -0.44 0.00 -1.81 0.00 0.00 57.70 53.40 2zc4 n MET 699 Cb 0.46 -1.37 -0.03 0.00 -0.71 0.00 0.00 33.22 31.56 2zc4 n MET 699 CO 0.00 0.00 0.00 0.98 1.51 0.00 0.00 175.97 178.46 2zc4 n TYR 700 N 0.93 2.44 0.00 2.03 9.36 -1.26 -2.13 117.16 128.53 2zc4 n TYR 700 Ca 0.16 -0.28 0.00 0.00 3.32 0.00 0.00 57.90 61.09 2zc4 n TYR 700 Cb 0.49 -2.77 0.00 0.00 -0.63 0.00 0.00 39.34 36.43 2zc4 n TYR 700 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 2zc4 n GLY 701 N 4.61 1.91 3.73 2.98 0.00 -0.89 -5.01 105.19 112.52 2zc4 n GLY 701 Ca 0.21 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.86 2zc4 n GLY 701 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 2zc4 n TRP 702 N -1.31 2.07 -2.15 1.61 7.02 -0.91 -4.69 117.44 119.10 2zc4 n TRP 702 Ca 0.00 0.42 -0.32 0.00 -1.02 0.00 0.00 57.50 56.58 2zc4 n TRP 702 Cb 0.00 -2.30 -0.01 0.00 -2.42 0.00 0.00 31.31 26.58 2zc4 n TRP 702 CO 0.00 0.00 0.00 0.95 -2.02 0.00 0.00 177.69 176.62 2zc4 s THR 703 N -1.35 4.25 0.23 -0.99 -4.23 -1.26 -1.67 115.64 110.62 2zc4 s THR 703 Ca 0.78 1.01 -0.13 0.00 -1.18 0.00 0.00 61.69 62.17 2zc4 s THR 703 Cb -0.39 -3.59 0.30 0.00 1.34 0.00 0.00 72.50 70.16 2zc4 s THR 703 CO 0.44 -0.68 1.60 0.50 -0.54 0.00 0.00 174.62 175.93 2zc4 h LYS 704 N 0.48 -0.02 -0.63 3.99 3.64 -1.96 -0.74 116.57 121.33 2zc4 h LYS 704 Ca -0.46 0.00 0.01 0.00 -1.27 0.00 0.00 60.65 58.93 2zc4 h LYS 704 Cb 1.20 0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 32.99 2zc4 h LYS 704 CO 0.60 -0.01 0.40 1.49 -2.27 0.00 0.00 179.45 179.66 2zc4 h GLU 705 N -0.02 0.79 -0.33 1.90 4.81 -1.94 0.70 114.58 120.50 2zc4 h GLU 705 Ca 0.36 -0.05 0.01 0.00 -0.13 0.00 0.00 59.36 59.55 2zc4 h GLU 705 Cb 0.57 -0.18 -0.02 0.00 0.63 0.00 0.00 28.75 29.75 2zc4 h GLU 705 CO -0.80 0.52 0.19 1.15 -0.73 0.00 0.00 179.01 179.35 2zc4 h THR 706 N 0.82 1.03 0.07 0.32 2.02 -1.55 0.58 112.91 116.20 2zc4 h THR 706 Ca 0.24 -0.13 0.02 0.00 0.77 0.00 0.00 66.41 67.31 2zc4 h THR 706 Cb -0.05 0.61 -0.03 0.00 -1.74 0.00 0.00 68.15 66.94 2zc4 h THR 706 CO -0.07 0.07 -0.21 0.00 0.37 0.00 0.00 175.52 175.68 2zc4 h ALA 707 N 1.15 -0.32 -0.53 6.16 0.00 -0.99 -2.58 119.26 122.14 2zc4 h ALA 707 Ca 0.13 -0.02 0.10 0.00 0.00 0.00 0.00 54.91 55.12 2zc4 h ALA 707 Cb 0.00 0.34 -0.08 0.00 0.00 0.00 0.00 17.79 18.06 2zc4 h ALA 707 CO -0.06 -0.72 0.07 0.93 0.00 0.00 0.00 179.25 179.47 2zc4 h GLU 708 N -0.37 0.19 -0.99 0.00 5.08 0.01 -2.19 114.58 116.32 2zc4 h GLU 708 Ca 0.04 -0.01 0.05 0.00 -1.00 0.00 0.00 59.36 58.44 2zc4 h GLU 708 Cb 0.41 -0.04 -0.06 0.00 0.50 0.00 0.00 28.75 29.55 2zc4 h GLU 708 CO -0.14 0.13 0.64 1.15 -1.00 0.00 0.00 179.01 179.78 2zc4 h THR 709 N 0.20 1.11 -0.37 1.13 2.02 0.41 -2.56 112.91 114.84 2zc4 h THR 709 Ca 0.27 -0.41 -0.14 0.00 0.77 0.00 0.00 66.41 66.91 2zc4 h THR 709 Cb 0.40 -0.18 -0.01 0.00 -1.74 0.00 0.00 68.15 66.62 2zc4 h THR 709 CO -0.39 0.22 -0.31 0.25 0.37 0.00 0.00 175.52 175.66 2zc4 h LEU 710 N 1.19 0.92 -0.92 2.58 5.85 -1.02 -3.19 115.31 120.71 2zc4 h LEU 710 Ca 0.41 -0.45 0.16 0.00 0.84 0.00 0.00 57.88 58.85 2zc4 h LEU 710 Cb 0.11 -0.26 -0.10 0.00 0.37 0.00 0.00 40.66 40.78 2zc4 h LEU 710 CO -0.16 1.18 0.52 0.00 -0.34 0.00 0.00 178.44 179.64 2zc4 h ALA 711 N 0.77 1.44 -0.63 1.25 0.00 -1.02 -2.16 119.26 118.91 2zc4 h ALA 711 Ca 0.07 0.08 -0.02 0.00 0.00 0.00 0.00 54.91 55.03 2zc4 h ALA 711 Cb 0.89 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.60 2zc4 h ALA 711 CO 0.08 -0.05 0.30 -0.22 0.00 0.00 0.00 179.25 179.36 2zc4 h LYS 712 N 0.70 0.91 -0.52 0.00 3.64 -1.52 0.22 116.57 120.01 2zc4 h LYS 712 Ca 0.51 -0.14 -0.06 0.00 -1.27 0.00 0.00 60.65 59.69 2zc4 h LYS 712 Cb 0.74 -0.16 -0.02 0.00 -0.41 0.00 0.00 32.23 32.37 2zc4 h LYS 712 CO -0.37 0.74 0.08 -1.49 -2.27 0.00 0.00 179.45 176.14 2zc4 h TRP 713 N 0.87 0.92 -0.34 1.91 6.55 -1.47 -3.21 115.95 121.18 2zc4 h TRP 713 Ca 0.22 -0.13 0.00 0.00 0.95 0.00 0.00 58.89 59.93 2zc4 h TRP 713 Cb 0.13 -0.25 0.00 0.00 -0.86 0.00 0.00 29.16 28.17 2zc4 h TRP 713 CO 0.00 0.83 0.00 1.28 -1.05 0.00 0.00 178.44 179.50 2zc4 n LEU 714 N -4.38 3.67 -2.99 -4.49 4.77 -1.15 -5.05 117.00 107.38 2zc4 n LEU 714 Ca 0.02 -2.58 -0.14 0.00 -0.03 0.00 0.00 56.01 53.28 2zc4 n LEU 714 Cb 0.26 -0.43 0.02 0.00 -2.33 0.00 0.00 43.42 40.93 2zc4 n LEU 714 CO 0.41 0.71 -0.08 -3.20 -1.33 0.00 0.00 177.39 173.90 2zc4 n ASN 715 N 0.07 -7.41 -3.75 -1.43 4.05 0.74 -5.05 115.26 102.48 2zc4 n ASN 715 Ca 0.18 0.46 -0.13 0.00 0.45 0.00 0.00 54.58 55.54 2zc4 n ASN 715 Cb 0.73 -4.50 -0.14 0.00 1.23 0.00 0.00 39.78 37.10 2zc4 n ASN 715 CO 0.00 0.00 0.00 -0.63 -3.05 0.00 0.00 177.26 173.58 2zc4 s ILE 716 N -2.25 -0.04 0.32 -1.44 1.01 -0.88 -4.90 121.20 113.03 2zc4 s ILE 716 Ca 0.25 0.14 -0.28 0.00 0.00 0.00 0.00 60.65 60.77 2zc4 s ILE 716 Cb -0.06 -0.29 -0.09 0.00 0.01 0.00 0.00 42.46 42.03 2zc4 s ILE 716 CO 0.78 0.06 1.10 -0.70 0.00 0.00 0.00 174.94 176.17 2zc4 s GLU 717 N 1.03 4.47 0.25 2.79 2.12 -0.68 -4.75 118.70 123.94 2zc4 s GLU 717 Ca -0.08 1.74 0.11 0.00 0.36 0.00 0.00 54.97 57.11 2zc4 s GLU 717 Cb -0.09 -2.98 -0.05 0.00 0.26 0.00 0.00 34.13 31.26 2zc4 s GLU 717 CO -0.06 0.07 -0.16 -0.51 -0.54 0.00 0.00 175.26 174.06 2zc4 s LEU 718 N -1.84 2.70 -0.09 2.70 1.02 -1.26 -1.56 118.68 120.35 2zc4 s LEU 718 Ca 0.49 -0.88 -0.06 0.00 0.02 0.00 0.00 54.13 53.70 2zc4 s LEU 718 Cb -0.30 -1.28 0.04 0.00 0.02 0.00 0.00 46.19 44.67 2zc4 s LEU 718 CO 0.38 0.06 0.23 -0.70 0.02 0.00 0.00 176.35 176.33 2zc4 s GLU 719 N -3.31 0.21 -0.05 1.70 2.12 -0.89 -4.95 118.70 113.54 2zc4 s GLU 719 Ca 0.28 0.45 0.05 0.00 0.36 0.00 0.00 54.97 56.11 2zc4 s GLU 719 Cb -0.06 -0.06 -0.02 0.00 0.26 0.00 0.00 34.13 34.25 2zc4 s GLU 719 CO 0.15 -0.13 -0.19 -0.06 -0.54 0.00 0.00 175.26 174.49 2zc4 s PHE 720 N 0.92 2.57 0.05 5.30 0.08 -1.26 0.01 117.98 125.65 2zc4 s PHE 720 Ca -0.07 -0.35 0.01 0.00 0.12 0.00 0.00 56.93 56.64 2zc4 s PHE 720 Cb -0.08 -1.60 -0.00 0.00 -0.57 0.00 0.00 43.02 40.77 2zc4 s PHE 720 CO -0.06 0.04 0.02 1.04 -0.10 0.00 0.00 175.22 176.16 2zc4 n GLN 721 N 2.52 0.87 0.00 0.44 6.02 -0.70 -4.99 117.38 121.54 2zc4 n GLN 721 Ca -0.17 -0.45 0.00 0.00 -0.01 0.00 0.00 57.00 56.37 2zc4 n GLN 721 Cb 0.52 0.25 0.00 0.00 1.02 0.00 0.00 30.24 32.03 2zc4 n GLN 721 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2zc4 n GLY 722 N 1.88 0.93 3.27 1.08 0.00 -1.26 -2.47 105.19 108.62 2zc4 n GLY 722 Ca -0.01 -0.75 -0.12 0.00 0.00 0.00 0.00 46.02 45.14 2zc4 n GLY 722 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2zc4 s SER 723 N -4.00 -0.46 0.00 1.61 0.15 -1.26 -4.77 113.70 104.97 2zc4 s SER 723 Ca 0.00 0.83 0.00 0.00 0.70 0.00 0.00 55.95 57.48 2zc4 s SER 723 Cb 0.00 0.77 0.00 0.00 -1.71 0.00 0.00 66.02 65.08 2zc4 s SER 723 CO 0.00 -0.17 0.00 0.61 1.20 0.00 0.00 173.24 174.88 2zc4 n GLY 724 N 3.62 0.85 0.11 9.45 0.00 -1.26 -3.63 105.19 114.32 2zc4 n GLY 724 Ca -0.19 -2.18 -0.13 0.00 0.00 0.00 0.00 46.02 43.52 2zc4 n GLY 724 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 2zc4 h SER 725 N 0.00 0.25 -3.16 1.61 0.87 -0.89 -3.38 113.55 108.85 2zc4 h SER 725 Ca 0.00 -0.48 -0.47 0.00 -1.23 0.00 0.00 61.79 59.61 2zc4 h SER 725 Cb 0.00 -0.07 -0.15 0.00 -0.44 0.00 0.00 62.40 61.74 2zc4 h SER 725 CO 0.00 0.68 -0.74 0.42 -0.53 0.00 0.00 176.83 176.66 2zc4 s THR 726 N -4.30 1.81 0.20 2.23 -4.23 -0.81 -4.03 115.64 106.50 2zc4 s THR 726 Ca -0.15 -2.20 -0.31 0.00 -1.18 0.00 0.00 61.69 57.86 2zc4 s THR 726 Cb 0.04 -2.04 -0.10 0.00 1.34 0.00 0.00 72.50 71.74 2zc4 s THR 726 CO 0.73 -0.55 1.46 -0.69 -0.54 0.00 0.00 174.62 175.03 2zc4 s VAL 727 N -2.83 2.78 0.00 2.29 1.01 -0.67 -0.76 120.40 122.21 2zc4 s VAL 727 Ca 0.22 0.61 0.00 0.00 0.00 0.00 0.00 61.98 62.81 2zc4 s VAL 727 Cb -0.02 -3.39 0.00 0.00 0.00 0.00 0.00 36.38 32.98 2zc4 s VAL 727 CO 0.07 0.07 0.42 0.00 0.00 0.00 0.00 175.10 175.66 2zc4 n GLN 728 N 3.12 -0.11 -3.55 2.72 1.13 -0.64 -2.10 117.38 117.95 2zc4 n GLN 728 Ca 0.10 -0.42 -0.13 0.00 -1.94 0.00 0.00 57.00 54.61 2zc4 n GLN 728 Cb 0.40 -0.91 -0.05 0.00 0.11 0.00 0.00 30.24 29.79 2zc4 n GLN 728 CO 0.00 0.00 0.00 0.21 -1.44 0.00 0.00 177.06 175.83 2zc4 s LYS 729 N -0.10 0.79 -0.04 -1.09 2.20 -1.26 -4.93 119.74 115.29 2zc4 s LYS 729 Ca 0.00 0.18 -0.01 0.00 -0.36 0.00 0.00 55.97 55.78 2zc4 s LYS 729 Cb 0.00 0.37 0.03 0.00 -1.51 0.00 0.00 37.83 36.72 2zc4 s LYS 729 CO 0.00 -0.25 0.03 1.14 -0.36 0.00 0.00 175.35 175.91 2zc4 s GLN 730 N -1.20 0.20 0.00 4.03 -2.07 -1.26 -3.75 119.66 115.61 2zc4 s GLN 730 Ca -0.05 0.22 0.10 0.00 -1.82 0.00 0.00 55.36 53.81 2zc4 s GLN 730 Cb -0.00 -0.60 0.46 0.00 -1.09 0.00 0.00 33.01 31.77 2zc4 s GLN 730 CO 0.05 -0.26 1.31 -0.40 -1.32 0.00 0.00 175.29 174.67 2zc4 n ASP 731 N 4.87 0.00 -4.21 12.60 5.75 -1.05 -4.34 116.55 130.17 2zc4 n ASP 731 Ca -0.12 0.44 -0.31 0.00 -0.01 0.00 0.00 54.79 54.78 2zc4 n ASP 731 Cb 0.50 -0.46 -0.17 0.00 -1.03 0.00 0.00 41.12 39.96 2zc4 n ASP 731 CO 0.00 0.00 0.00 -0.69 -0.11 0.00 0.00 177.20 176.40 2zc4 s VAL 732 N -2.93 1.96 0.30 2.12 1.01 -1.26 -4.96 120.40 116.65 2zc4 s VAL 732 Ca 0.06 -0.97 -0.29 0.00 0.00 0.00 0.00 61.98 60.77 2zc4 s VAL 732 Cb 0.07 -1.70 -0.10 0.00 0.00 0.00 0.00 36.38 34.65 2zc4 s VAL 732 CO 0.18 0.54 1.27 -0.60 0.00 0.00 0.00 175.10 176.49 2zc4 s ARG 733 N 0.29 4.42 0.62 2.72 3.52 -1.26 -4.99 118.95 124.26 2zc4 s ARG 733 Ca -0.16 2.11 -0.18 0.00 -0.13 0.00 0.00 55.73 57.37 2zc4 s ARG 733 Cb -0.17 -3.11 -0.03 0.00 -1.56 0.00 0.00 34.95 30.07 2zc4 s ARG 733 CO 0.08 -0.12 1.07 0.00 -0.81 0.00 0.00 175.30 175.51 2zc4 n ALA 734 N 1.18 0.47 -0.96 6.12 0.00 -1.26 -3.13 120.51 122.93 2zc4 n ALA 734 Ca 0.01 -0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2zc4 n ALA 734 Cb 0.42 -2.18 0.00 0.00 0.00 0.00 0.00 19.45 17.70 2zc4 n ALA 734 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2zc4 n ASN 735 N -1.16 0.00 -4.72 0.00 3.02 0.92 -4.97 115.26 108.36 2zc4 n ASN 735 Ca 0.15 0.00 -0.42 0.00 -0.03 0.00 0.00 54.58 54.28 2zc4 n ASN 735 Cb 0.48 0.00 -0.03 0.00 -0.61 0.00 0.00 39.78 39.62 2zc4 n ASN 735 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 2zc4 s THR 736 N -3.95 3.97 0.19 3.41 2.01 -1.18 -4.73 115.64 115.35 2zc4 s THR 736 Ca 0.00 1.44 -0.32 0.00 0.31 0.00 0.00 61.69 63.12 2zc4 s THR 736 Cb 0.00 -3.92 -0.15 0.00 0.01 0.00 0.00 72.50 68.44 2zc4 s THR 736 CO 0.00 0.13 1.19 0.00 -0.69 0.00 0.00 174.62 175.25 2zc4 n ALA 737 N 3.77 -0.45 0.32 7.40 0.00 -1.26 -1.07 120.51 129.22 2zc4 n ALA 737 Ca 0.08 0.45 0.11 0.00 0.00 0.00 0.00 53.44 54.08 2zc4 n ALA 737 Cb 0.46 -2.07 -0.11 0.00 0.00 0.00 0.00 19.45 17.74 2zc4 n ALA 737 CO 0.00 0.00 0.00 1.51 0.00 0.00 0.00 177.50 179.01 2zc4 n ILE 738 N 1.49 0.09 -0.64 0.00 3.06 0.15 -4.55 119.36 118.96 2zc4 n ILE 738 Ca 0.14 -0.35 0.49 0.00 -2.50 0.00 0.00 62.75 60.53 2zc4 n ILE 738 Cb 0.26 0.21 0.76 0.00 0.54 0.00 0.00 39.64 41.42 2zc4 n ILE 738 CO 0.00 0.00 0.00 1.17 -2.50 0.00 0.00 176.55 175.22 2zc4 n LYS 739 N -2.08 -0.01 -0.00 9.51 4.81 -1.26 -1.20 118.16 127.93 2zc4 n LYS 739 Ca -0.01 1.08 0.00 0.00 -0.87 0.00 0.00 58.31 58.51 2zc4 n LYS 739 Cb 0.49 -2.40 0.00 0.00 0.02 0.00 0.00 35.03 33.14 2zc4 n LYS 739 CO 0.00 0.00 0.00 -0.25 1.17 0.00 0.00 177.40 178.32 2zc4 n ASP 740 N -4.01 1.27 -4.73 3.14 8.00 -1.26 -5.07 116.55 113.89 2zc4 n ASP 740 Ca 0.42 -1.27 -0.31 0.00 0.71 0.00 0.00 54.79 54.34 2zc4 n ASP 740 Cb 1.86 -0.00 0.11 0.00 -0.02 0.00 0.00 41.12 43.07 2zc4 n ASP 740 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 2zc4 s ILE 741 N -0.27 2.79 0.11 0.53 -1.09 -0.34 -4.99 121.20 117.94 2zc4 s ILE 741 Ca 0.00 0.27 0.00 0.00 -2.23 0.00 0.00 60.65 58.70 2zc4 s ILE 741 Cb 0.00 -2.61 0.00 0.00 -1.58 0.00 0.00 42.46 38.28 2zc4 s ILE 741 CO 0.00 -0.32 0.00 1.17 -1.23 0.00 0.00 174.94 174.56 2zc4 n LYS 742 N -3.62 0.00 -4.41 2.79 4.81 -1.26 -5.01 118.16 111.46 2zc4 n LYS 742 Ca 0.11 0.00 -0.23 0.00 -0.87 0.00 0.00 58.31 57.31 2zc4 n LYS 742 Cb 0.52 -0.06 -0.11 0.00 0.02 0.00 0.00 35.03 35.41 2zc4 n LYS 742 CO 0.00 0.00 0.00 0.21 1.17 0.00 0.00 177.40 178.78 2zc4 s LYS 743 N -2.00 1.50 -0.15 1.64 2.20 -1.26 -1.68 119.74 119.98 2zc4 s LYS 743 Ca 0.00 -1.61 -0.12 0.00 -0.36 0.00 0.00 55.97 53.88 2zc4 s LYS 743 Cb 0.00 -1.58 0.05 0.00 -1.51 0.00 0.00 37.83 34.78 2zc4 s LYS 743 CO 0.00 0.31 0.39 0.42 -0.36 0.00 0.00 175.35 176.11 2zc4 s ILE 744 N -2.31 -0.01 -0.08 5.43 1.01 -0.60 -4.86 121.20 119.78 2zc4 s ILE 744 Ca 0.24 0.04 0.03 0.00 0.00 0.00 0.00 60.65 60.96 2zc4 s ILE 744 Cb -0.05 -0.56 0.00 0.00 0.01 0.00 0.00 42.46 41.86 2zc4 s ILE 744 CO 0.11 0.02 -0.19 -0.89 0.00 0.00 0.00 174.94 173.98 2zc4 s THR 745 N 0.67 1.69 -0.04 2.92 2.01 -1.26 -2.09 115.64 119.54 2zc4 s THR 745 Ca -0.04 -0.81 0.03 0.00 0.31 0.00 0.00 61.69 61.18 2zc4 s THR 745 Cb -0.05 -1.48 0.00 0.00 0.01 0.00 0.00 72.50 70.98 2zc4 s THR 745 CO -0.04 0.48 -0.11 -0.76 -0.69 0.00 0.00 174.62 173.49 2zc4 s LEU 746 N 0.43 1.76 0.35 4.42 1.43 0.10 -2.54 118.68 124.63 2zc4 s LEU 746 Ca -0.16 -0.24 -0.03 0.00 -1.03 0.00 0.00 54.13 52.66 2zc4 s LEU 746 Cb -0.17 -0.69 -0.04 0.00 0.03 0.00 0.00 46.19 45.32 2zc4 s LEU 746 CO 0.07 0.07 0.61 -0.89 0.23 0.00 0.00 176.35 176.44 2zc4 s THR 747 N 0.29 5.01 0.31 5.49 2.01 -1.25 -1.73 115.64 125.79 2zc4 s THR 747 Ca -0.06 -0.05 0.05 0.00 0.31 0.00 0.00 61.69 61.94 2zc4 s THR 747 Cb -0.11 -3.80 -0.02 0.00 0.01 0.00 0.00 72.50 68.58 2zc4 s THR 747 CO 0.01 -0.52 0.46 -0.76 -0.69 0.00 0.00 174.62 173.12 2zc4 s LEU 748 N -4.07 4.07 -0.09 4.42 1.43 -1.03 -1.62 118.68 121.78 2zc4 s LEU 748 Ca 0.44 -0.01 -0.27 0.00 -1.03 0.00 0.00 54.13 53.25 2zc4 s LEU 748 Cb -0.10 -2.86 0.06 0.00 0.03 0.00 0.00 46.19 43.32 2zc4 s LEU 748 CO 0.35 -0.32 0.64 -0.83 0.23 0.00 0.00 176.35 176.42 2zc4 s GLY 749 N -4.10 -0.52 0.00 -3.19 0.00 0.06 -4.25 107.32 95.32 2zc4 s GLY 749 Ca 0.41 1.34 0.00 0.00 0.00 0.00 0.00 44.72 46.47 2zc4 s GLY 749 CO 0.31 1.02 0.00 1.22 0.00 0.00 0.00 173.10 175.65