#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3fg7 s LEU 615 N 0.00 4.34 -0.24 -4.53 1.43 -1.26 -5.01 118.68 113.42 3fg7 s LEU 615 Ca 0.00 1.97 -0.02 0.00 -1.03 0.00 0.00 54.13 55.05 3fg7 s LEU 615 Cb 0.00 -3.57 0.02 0.00 0.03 0.00 0.00 46.19 42.66 3fg7 s LEU 615 CO 0.00 -0.51 -0.06 -0.69 0.23 0.00 0.00 176.35 175.31 3fg7 s VAL 616 N 1.44 2.95 -0.20 -1.59 1.01 -1.26 -5.09 120.40 117.65 3fg7 s VAL 616 Ca 0.58 -0.89 0.01 0.00 0.00 0.00 0.00 61.98 61.69 3fg7 s VAL 616 Cb -0.28 -2.44 0.04 0.00 0.00 0.00 0.00 36.38 33.69 3fg7 s VAL 616 CO 0.27 0.28 -0.15 -0.63 0.00 0.00 0.00 175.10 174.87 3fg7 s ILE 617 N 1.36 1.95 -0.34 2.22 1.01 -1.26 -5.07 121.20 121.07 3fg7 s ILE 617 Ca 0.02 -1.13 -0.18 0.00 0.00 0.00 0.00 60.65 59.37 3fg7 s ILE 617 Cb -0.16 -1.91 -0.01 0.00 0.01 0.00 0.00 42.46 40.40 3fg7 s ILE 617 CO -0.05 0.28 0.49 -0.89 0.00 0.00 0.00 174.94 174.78 3fg7 s THR 618 N 1.28 5.04 0.68 2.92 2.01 -1.26 -5.08 115.64 121.23 3fg7 s THR 618 Ca -0.00 0.37 -0.16 0.00 0.31 0.00 0.00 61.69 62.21 3fg7 s THR 618 Cb -0.16 -3.93 0.01 0.00 0.01 0.00 0.00 72.50 68.43 3fg7 s THR 618 CO -0.09 -0.16 1.21 -2.16 -0.69 0.00 0.00 174.62 172.72 3fg7 s PRO 619 N 2.34 2.47 -0.10 4.92 0.04 -1.26 -4.98 135.00 138.43 3fg7 s PRO 619 Ca 0.18 1.79 0.03 0.00 0.04 0.00 0.00 61.00 63.04 3fg7 s PRO 619 Cb -0.16 -1.87 -0.01 0.00 0.04 0.00 0.00 34.50 32.50 3fg7 s PRO 619 CO 0.13 -1.59 -0.19 1.03 0.04 0.00 0.00 177.00 176.41 3fg7 s ARG 620 N -3.70 3.01 -0.16 4.56 0.52 -0.48 -4.98 118.95 117.72 3fg7 s ARG 620 Ca 0.76 -0.80 -0.04 0.00 -0.52 0.00 0.00 55.73 55.13 3fg7 s ARG 620 Cb -0.30 -2.39 -0.03 0.00 0.52 0.00 0.00 34.95 32.75 3fg7 s ARG 620 CO 0.41 0.28 -0.03 -1.17 0.02 0.00 0.00 175.30 174.81 3fg7 s LEU 621 N 0.13 3.30 -0.06 2.53 2.96 -1.26 -0.64 118.68 125.64 3fg7 s LEU 621 Ca -0.10 -0.11 0.05 0.00 -0.22 0.00 0.00 54.13 53.75 3fg7 s LEU 621 Cb -0.16 -1.80 -0.02 0.00 0.50 0.00 0.00 46.19 44.72 3fg7 s LEU 621 CO 0.06 0.17 -0.21 -0.36 -1.32 0.00 0.00 176.35 174.68 3fg7 s PHE 622 N 0.36 2.52 -0.15 5.38 0.40 0.32 -0.08 117.98 126.73 3fg7 s PHE 622 Ca -0.03 -0.56 -0.13 0.00 -0.60 0.00 0.00 56.93 55.61 3fg7 s PHE 622 Cb -0.14 -1.62 -0.05 0.00 0.51 0.00 0.00 43.02 41.72 3fg7 s PHE 622 CO 0.03 -0.11 0.26 -2.00 0.70 0.00 0.00 175.22 174.10 3fg7 s GLU 623 N -0.28 4.13 -0.29 0.44 2.12 -0.18 -0.83 118.70 123.80 3fg7 s GLU 623 Ca 0.00 0.05 -0.03 0.00 0.36 0.00 0.00 54.97 55.35 3fg7 s GLU 623 Cb -0.13 -3.38 0.04 0.00 0.26 0.00 0.00 34.13 30.92 3fg7 s GLU 623 CO 0.03 0.35 0.01 0.00 -0.54 0.00 0.00 175.26 175.10 3fg7 s SER 625 N 1.33 0.27 0.00 0.00 0.15 -0.92 -3.18 113.70 111.35 3fg7 s SER 625 Ca -0.02 -0.03 0.18 0.00 0.70 0.00 0.00 55.95 56.78 3fg7 s SER 625 Cb -0.19 -0.07 0.30 0.00 -1.71 0.00 0.00 66.02 64.36 3fg7 s SER 625 CO -0.01 -0.01 1.23 -0.46 1.20 0.00 0.00 173.24 175.19 3fg7 n ASN 626 N 3.36 2.96 0.04 5.45 2.04 -1.26 -2.82 115.26 125.03 3fg7 n ASN 626 Ca -0.17 -1.87 0.03 0.00 -0.44 0.00 0.00 54.58 52.13 3fg7 n ASN 626 Cb 0.57 -0.17 0.39 0.00 -2.53 0.00 0.00 39.78 38.03 3fg7 n ASN 626 CO 0.00 0.00 0.00 0.07 -0.44 0.00 0.00 177.26 176.89 3fg7 h LYS 627 N 3.42 0.44 0.00 -3.83 2.10 -1.95 -2.80 116.57 113.95 3fg7 h LYS 627 Ca 0.00 -0.06 0.00 0.00 -2.00 0.00 0.00 60.65 58.59 3fg7 h LYS 627 Cb 0.81 -0.08 0.00 0.00 -0.90 0.00 0.00 32.23 32.06 3fg7 h LYS 627 CO 0.00 0.40 0.00 1.79 -2.00 0.00 0.00 179.45 179.64 3fg7 h THR 628 N 0.43 0.00 0.00 0.07 1.35 -2.03 -3.47 112.91 109.27 3fg7 h THR 628 Ca 0.11 -0.37 0.00 0.00 -0.55 0.00 0.00 66.41 65.59 3fg7 h THR 628 Cb 0.16 1.22 0.00 0.00 -1.73 0.00 0.00 68.15 67.80 3fg7 h THR 628 CO -0.00 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 175.88 3fg7 n GLY 629 N 0.35 2.56 3.99 5.82 0.00 -1.06 -5.09 105.19 111.77 3fg7 n GLY 629 Ca 0.03 -0.57 -0.23 0.00 0.00 0.00 0.00 46.02 45.25 3fg7 n GLY 629 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 3fg7 s ARG 630 N 0.00 1.90 -0.23 1.61 1.70 -1.26 -4.98 118.95 117.69 3fg7 s ARG 630 Ca 0.00 -1.11 -0.07 0.00 -0.47 0.00 0.00 55.73 54.08 3fg7 s ARG 630 Cb 0.00 -2.39 -0.03 0.00 -0.57 0.00 0.00 34.95 31.96 3fg7 s ARG 630 CO 0.00 -1.25 0.06 0.12 -1.08 0.00 0.00 175.30 173.14 3fg7 s PHE 631 N -3.02 3.10 0.06 5.89 5.36 -1.26 -4.17 117.98 123.93 3fg7 s PHE 631 Ca 0.64 -0.35 0.05 0.00 -0.96 0.00 0.00 56.93 56.31 3fg7 s PHE 631 Cb -0.06 -2.19 -0.03 0.00 -0.34 0.00 0.00 43.02 40.40 3fg7 s PHE 631 CO 0.43 -0.26 -0.15 -0.51 -1.46 0.00 0.00 175.22 173.26 3fg7 s LEU 632 N 1.34 2.22 -0.29 6.12 1.43 -1.13 -5.00 118.68 123.37 3fg7 s LEU 632 Ca 0.05 -0.54 -0.11 0.00 -1.03 0.00 0.00 54.13 52.50 3fg7 s LEU 632 Cb -0.15 -0.62 -0.04 0.00 0.03 0.00 0.00 46.19 45.42 3fg7 s LEU 632 CO 0.03 0.00 0.18 0.00 0.23 0.00 0.00 176.35 176.79 3fg7 s ALA 633 N -1.04 3.46 -0.17 4.21 0.00 -1.26 -2.16 121.76 124.80 3fg7 s ALA 633 Ca 0.01 -1.15 -0.02 0.00 0.00 0.00 0.00 51.96 50.80 3fg7 s ALA 633 Cb -0.09 -2.44 -0.01 0.00 0.00 0.00 0.00 23.12 20.58 3fg7 s ALA 633 CO 0.02 -0.62 -0.09 0.99 0.00 0.00 0.00 175.76 176.06 3fg7 s THR 634 N 1.73 3.24 0.26 0.00 2.01 0.01 -4.92 115.64 117.97 3fg7 s THR 634 Ca 0.07 -0.57 -0.30 0.00 0.31 0.00 0.00 61.69 61.20 3fg7 s THR 634 Cb -0.16 -2.41 -0.10 0.00 0.01 0.00 0.00 72.50 69.84 3fg7 s THR 634 CO 0.10 0.49 1.31 -0.70 -0.69 0.00 0.00 174.62 175.12 3fg7 s GLU 635 N 0.78 4.38 -0.39 4.92 2.12 -1.26 -1.01 118.70 128.23 3fg7 s GLU 635 Ca -0.04 2.12 -0.10 0.00 0.36 0.00 0.00 54.97 57.32 3fg7 s GLU 635 Cb -0.15 -3.14 0.05 0.00 0.26 0.00 0.00 34.13 31.15 3fg7 s GLU 635 CO 0.01 -0.21 0.23 0.42 -0.54 0.00 0.00 175.26 175.17 3fg7 s ILE 636 N -0.45 4.42 0.61 -3.70 1.01 0.88 -4.93 121.20 119.05 3fg7 s ILE 636 Ca 0.53 -1.10 -0.18 0.00 0.00 0.00 0.00 60.65 59.90 3fg7 s ILE 636 Cb -0.38 -3.57 -0.03 0.00 0.01 0.00 0.00 42.46 38.49 3fg7 s ILE 636 CO 0.44 -0.35 1.22 -2.84 0.00 0.00 0.00 174.94 173.40 3fg7 s PRO 637 N 1.50 2.87 -0.19 2.79 0.02 -1.26 -3.63 135.00 137.10 3fg7 s PRO 637 Ca 0.02 1.84 -0.02 0.00 0.02 0.00 0.00 61.00 62.86 3fg7 s PRO 637 Cb -0.21 -1.91 0.00 0.00 0.02 0.00 0.00 34.50 32.40 3fg7 s PRO 637 CO 0.05 -1.29 0.12 -0.40 -0.33 0.00 0.00 177.00 175.15 3fg7 n ASP 638 N -1.72 -0.89 -4.79 2.53 5.75 -1.26 -4.84 116.55 111.34 3fg7 n ASP 638 Ca 0.14 -0.22 -0.31 0.00 -0.01 0.00 0.00 54.79 54.39 3fg7 n ASP 638 Cb 0.49 -0.31 0.06 0.00 -1.03 0.00 0.00 41.12 40.34 3fg7 n ASP 638 CO 0.00 0.00 0.00 0.72 -0.11 0.00 0.00 177.20 177.81 3fg7 s PHE 639 N -3.09 2.80 0.37 2.11 -0.12 -1.24 -5.06 117.98 113.76 3fg7 s PHE 639 Ca 0.03 1.51 -0.04 0.00 -0.05 0.00 0.00 56.93 58.38 3fg7 s PHE 639 Cb -0.02 -3.00 0.02 0.00 -0.63 0.00 0.00 43.02 39.38 3fg7 s PHE 639 CO 0.18 -1.53 0.56 0.27 -0.05 0.00 0.00 175.22 174.65 3fg7 n ASN 640 N -3.11 -1.57 0.21 1.98 2.04 -1.26 -4.84 115.26 108.70 3fg7 n ASN 640 Ca 0.09 -2.91 0.05 0.00 -0.44 0.00 0.00 54.58 51.36 3fg7 n ASN 640 Cb 0.53 2.85 0.45 0.00 -2.53 0.00 0.00 39.78 41.08 3fg7 n ASN 640 CO 0.00 0.00 0.00 -0.61 -0.44 0.00 0.00 177.26 176.21 3fg7 h GLN 641 N 0.00 0.00 0.00 -3.83 4.15 -1.98 -2.05 115.11 111.41 3fg7 h GLN 641 Ca -0.29 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.13 3fg7 h GLN 641 Cb 1.24 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.93 3fg7 h GLN 641 CO 0.39 0.29 0.00 -0.25 -1.93 0.00 0.00 178.83 177.34 3fg7 n ASP 642 N -4.00 0.00 0.16 -0.69 8.00 -1.26 -2.00 116.55 116.76 3fg7 n ASP 642 Ca -0.02 0.50 0.03 0.00 0.71 0.00 0.00 54.79 56.01 3fg7 n ASP 642 Cb 0.36 -0.50 0.15 0.00 -0.02 0.00 0.00 41.12 41.11 3fg7 n ASP 642 CO 0.00 0.00 0.00 0.44 -0.39 0.00 0.00 177.20 177.25 3fg7 h ASP 643 N 0.00 0.00 -3.86 -2.24 3.32 -1.78 -3.45 116.42 108.41 3fg7 h ASP 643 Ca 0.00 0.00 -0.52 0.00 0.02 0.00 0.00 57.03 56.53 3fg7 h ASP 643 Cb 0.31 0.00 0.05 0.00 0.22 0.00 0.00 39.33 39.91 3fg7 h ASP 643 CO 0.00 0.47 0.58 -0.76 -1.72 0.00 0.00 179.24 177.81 3fg7 s LEU 644 N -6.70 4.46 -0.05 1.55 1.43 -0.85 -5.05 118.68 113.48 3fg7 s LEU 644 Ca 0.02 2.54 -0.12 0.00 -1.03 0.00 0.00 54.13 55.55 3fg7 s LEU 644 Cb 0.09 -3.66 0.02 0.00 0.03 0.00 0.00 46.19 42.67 3fg7 s LEU 644 CO 0.72 -0.41 0.27 -1.83 0.23 0.00 0.00 176.35 175.33 3fg7 s GLU 645 N -1.70 0.51 0.57 1.70 -1.05 -1.26 -5.05 118.70 112.42 3fg7 s GLU 645 Ca 0.48 -0.01 0.28 0.00 -0.15 0.00 0.00 54.97 55.56 3fg7 s GLU 645 Cb -0.37 0.23 1.71 0.00 -0.44 0.00 0.00 34.13 35.26 3fg7 s GLU 645 CO 0.49 -0.12 2.22 0.93 0.95 0.00 0.00 175.26 179.73 3fg7 h GLU 646 N 4.61 0.00 0.00 -4.83 5.08 -1.96 -2.91 114.58 114.57 3fg7 h GLU 646 Ca -0.29 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.07 3fg7 h GLU 646 Cb 1.18 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.43 3fg7 h GLU 646 CO 0.37 0.02 -0.02 -0.25 -1.00 0.00 0.00 179.01 178.13 3fg7 n ASP 647 N -3.91 0.47 -4.38 1.42 9.92 -1.26 -0.32 116.55 118.49 3fg7 n ASP 647 Ca -0.03 0.52 -0.22 0.00 -0.53 0.00 0.00 54.79 54.53 3fg7 n ASP 647 Cb 0.10 -0.64 -0.10 0.00 -0.64 0.00 0.00 41.12 39.84 3fg7 n ASP 647 CO 0.00 0.00 0.00 -1.81 0.13 0.00 0.00 177.20 175.52 3fg7 s ASP 648 N -3.87 2.43 0.01 -2.24 -0.00 -1.10 -3.91 116.67 107.99 3fg7 s ASP 648 Ca 0.12 -1.45 0.03 0.00 -0.00 0.00 0.00 52.55 51.25 3fg7 s ASP 648 Cb 0.15 0.08 -0.03 0.00 -0.00 0.00 0.00 42.92 43.12 3fg7 s ASP 648 CO 0.57 -0.70 -0.08 -0.69 -0.00 0.00 0.00 175.17 174.28 3fg7 s VAL 649 N -3.30 3.59 0.03 -1.27 1.01 -1.19 -1.99 120.40 117.27 3fg7 s VAL 649 Ca 0.33 -0.80 0.06 0.00 0.00 0.00 0.00 61.98 61.57 3fg7 s VAL 649 Cb 0.07 -2.56 -0.02 0.00 0.00 0.00 0.00 36.38 33.87 3fg7 s VAL 649 CO 0.15 0.39 -0.18 -0.36 0.00 0.00 0.00 175.10 175.10 3fg7 s PHE 650 N -0.99 1.55 -0.18 5.22 0.40 -0.36 -0.83 117.98 122.78 3fg7 s PHE 650 Ca 0.17 -0.35 -0.04 0.00 -0.60 0.00 0.00 56.93 56.11 3fg7 s PHE 650 Cb -0.11 -0.94 -0.02 0.00 0.51 0.00 0.00 43.02 42.46 3fg7 s PHE 650 CO 0.07 0.05 -0.03 -0.51 0.70 0.00 0.00 175.22 175.50 3fg7 s LEU 651 N -1.01 3.16 -0.38 -0.37 1.02 -0.01 0.04 118.68 121.13 3fg7 s LEU 651 Ca 0.05 -0.21 -0.03 0.00 0.02 0.00 0.00 54.13 53.96 3fg7 s LEU 651 Cb -0.08 -1.78 0.09 0.00 0.02 0.00 0.00 46.19 44.44 3fg7 s LEU 651 CO 0.01 0.10 0.14 -0.22 0.02 0.00 0.00 176.35 176.40 3fg7 s LEU 652 N 0.78 4.83 -0.30 1.79 2.96 -0.35 -0.53 118.68 127.87 3fg7 s LEU 652 Ca -0.01 -1.76 -0.20 0.00 -0.22 0.00 0.00 54.13 51.94 3fg7 s LEU 652 Cb -0.14 -1.80 -0.01 0.00 0.50 0.00 0.00 46.19 44.73 3fg7 s LEU 652 CO 0.02 -0.45 0.61 -0.62 -1.32 0.00 0.00 176.35 174.58 3fg7 s ASP 653 N 1.64 6.48 -0.13 3.68 -1.08 0.19 -0.97 116.67 126.48 3fg7 s ASP 653 Ca 0.04 0.42 0.18 0.00 -0.52 0.00 0.00 52.55 52.67 3fg7 s ASP 653 Cb -0.22 -2.32 0.30 0.00 -1.46 0.00 0.00 42.92 39.22 3fg7 s ASP 653 CO -0.03 -0.45 1.15 0.55 0.52 0.00 0.00 175.17 176.91 3fg7 n VAL 654 N 5.36 1.86 0.00 1.11 3.14 -0.75 -1.38 118.33 127.68 3fg7 n VAL 654 Ca -0.02 -2.30 0.00 0.00 -2.96 0.00 0.00 64.34 59.06 3fg7 n VAL 654 Cb 0.49 -0.22 0.00 0.00 -1.06 0.00 0.00 33.84 33.05 3fg7 n VAL 654 CO 0.00 0.00 0.00 1.87 -6.46 0.00 0.00 176.83 172.24 3fg7 n TRP 655 N -1.36 0.00 0.92 1.45 -0.00 -1.26 -4.33 117.44 112.86 3fg7 n TRP 655 Ca 0.16 0.00 0.12 0.00 -0.00 0.00 0.00 57.50 57.78 3fg7 n TRP 655 Cb 0.65 0.00 0.55 0.00 -0.00 0.00 0.00 31.31 32.50 3fg7 n TRP 655 CO 0.00 0.00 0.00 -0.40 -0.00 0.00 0.00 177.69 177.29 3fg7 n ASP 656 N 2.32 0.00 -3.74 5.87 5.68 -1.26 -4.82 116.55 120.60 3fg7 n ASP 656 Ca 0.00 0.36 -0.07 0.00 -0.50 0.00 0.00 54.79 54.58 3fg7 n ASP 656 Cb 0.00 -0.45 -0.02 0.00 -1.14 0.00 0.00 41.12 39.51 3fg7 n ASP 656 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 3fg7 s GLN 657 N -2.90 1.53 -0.14 0.11 -2.07 -1.26 -4.26 119.66 110.68 3fg7 s GLN 657 Ca 0.15 -0.79 0.00 0.00 -1.82 0.00 0.00 55.36 52.90 3fg7 s GLN 657 Cb 0.16 0.56 0.02 0.00 -1.09 0.00 0.00 33.01 32.66 3fg7 s GLN 657 CO 0.43 -0.70 -0.14 0.08 -1.32 0.00 0.00 175.29 173.65 3fg7 s VAL 658 N -3.73 1.50 0.15 3.63 1.01 -0.38 -1.80 120.40 120.78 3fg7 s VAL 658 Ca 0.09 -0.59 -0.29 0.00 0.00 0.00 0.00 61.98 61.19 3fg7 s VAL 658 Cb -0.04 -1.41 -0.07 0.00 0.00 0.00 0.00 36.38 34.86 3fg7 s VAL 658 CO 0.01 0.45 0.90 -0.36 0.00 0.00 0.00 175.10 176.10 3fg7 s PHE 659 N 1.45 3.87 -0.44 5.22 0.08 -0.14 0.07 117.98 128.09 3fg7 s PHE 659 Ca 0.04 1.77 -0.03 0.00 0.12 0.00 0.00 56.93 58.83 3fg7 s PHE 659 Cb -0.13 -2.96 0.12 0.00 -0.57 0.00 0.00 43.02 39.48 3fg7 s PHE 659 CO -0.09 0.33 0.23 0.12 -0.10 0.00 0.00 175.22 175.71 3fg7 s PHE 660 N -0.52 3.57 -0.20 0.36 5.36 0.17 -1.21 117.98 125.50 3fg7 s PHE 660 Ca 0.42 -2.49 -0.15 0.00 -0.96 0.00 0.00 56.93 53.76 3fg7 s PHE 660 Cb -0.24 -3.21 -0.04 0.00 -0.34 0.00 0.00 43.02 39.19 3fg7 s PHE 660 CO 0.29 -0.95 0.35 -0.46 -1.46 0.00 0.00 175.22 172.99 3fg7 s TRP 661 N 0.95 3.38 -0.26 10.12 -0.00 0.11 -0.61 118.94 132.62 3fg7 s TRP 661 Ca 0.10 0.55 -0.05 0.00 -0.00 0.00 0.00 56.10 56.70 3fg7 s TRP 661 Cb -0.22 -2.46 0.01 0.00 -0.00 0.00 0.00 33.47 30.79 3fg7 s TRP 661 CO -0.04 0.03 0.01 0.42 -0.00 0.00 0.00 176.95 177.38 3fg7 s ILE 662 N 1.16 3.57 0.56 5.86 1.01 0.49 -1.23 121.20 132.61 3fg7 s ILE 662 Ca 0.17 -0.69 -0.18 0.00 0.00 0.00 0.00 60.65 59.94 3fg7 s ILE 662 Cb -0.14 -2.77 -0.05 0.00 0.01 0.00 0.00 42.46 39.51 3fg7 s ILE 662 CO 0.07 0.21 1.11 -0.83 0.00 0.00 0.00 174.94 175.50 3fg7 s GLY 663 N 1.46 2.49 0.41 6.18 0.00 -0.84 -1.29 107.32 115.72 3fg7 s GLY 663 Ca 0.03 0.71 0.23 0.00 0.00 0.00 0.00 44.72 45.69 3fg7 s GLY 663 CO -0.01 1.06 1.68 0.50 0.00 0.00 0.00 173.10 176.33 3fg7 h LYS 664 N 0.99 0.22 -0.06 2.90 1.57 -1.84 -2.18 116.57 118.17 3fg7 h LYS 664 Ca -0.49 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.28 3fg7 h LYS 664 Cb 1.25 -0.05 0.00 0.00 0.08 0.00 0.00 32.23 33.51 3fg7 h LYS 664 CO 0.57 0.15 0.00 0.72 -0.57 0.00 0.00 179.45 180.31 3fg7 n HIS 665 N -4.74 0.23 -2.13 -1.35 8.25 0.56 -5.01 115.22 111.03 3fg7 n HIS 665 Ca 0.32 -0.96 -0.41 0.00 -0.26 0.00 0.00 57.72 56.41 3fg7 n HIS 665 Cb 1.16 -0.19 -0.03 0.00 1.12 0.00 0.00 29.99 32.06 3fg7 n HIS 665 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 3fg7 s ALA 666 N -2.83 3.56 0.56 -1.41 0.00 -0.82 -4.61 121.76 116.21 3fg7 s ALA 666 Ca 0.34 1.21 -0.07 0.00 0.00 0.00 0.00 51.96 53.44 3fg7 s ALA 666 Cb 0.29 -3.50 -0.01 0.00 0.00 0.00 0.00 23.12 19.89 3fg7 s ALA 666 CO 0.04 -0.62 0.89 0.54 0.00 0.00 0.00 175.76 176.62 3fg7 s ASN 667 N 0.18 5.92 0.37 0.00 2.20 -1.26 -4.95 114.94 117.40 3fg7 s ASN 667 Ca 0.56 0.93 0.04 0.00 -0.94 0.00 0.00 52.86 53.45 3fg7 s ASN 667 Cb -0.39 -2.04 0.72 0.00 -2.00 0.00 0.00 41.25 37.54 3fg7 s ASN 667 CO 0.42 -0.88 2.02 -0.33 -2.94 0.00 0.00 177.10 175.39 3fg7 h GLU 668 N -0.09 0.74 -0.76 3.55 4.39 -2.00 -2.40 114.58 118.02 3fg7 h GLU 668 Ca -0.46 -0.04 -0.03 0.00 0.34 0.00 0.00 59.36 59.17 3fg7 h GLU 668 Cb 1.23 -0.17 -0.04 0.00 -0.10 0.00 0.00 28.75 29.68 3fg7 h GLU 668 CO 0.61 0.49 0.36 1.49 -1.16 0.00 0.00 179.01 180.80 3fg7 h GLU 669 N 0.76 1.08 0.06 2.33 4.81 -1.99 -1.57 114.58 120.06 3fg7 h GLU 669 Ca 0.22 -0.16 -0.28 0.00 -0.13 0.00 0.00 59.36 59.02 3fg7 h GLU 669 Cb -0.02 -0.20 0.02 0.00 0.63 0.00 0.00 28.75 29.18 3fg7 h GLU 669 CO -0.05 0.84 -1.14 1.49 -0.73 0.00 0.00 179.01 179.42 3fg7 h GLU 670 N 1.08 0.61 -0.36 1.92 4.81 -1.85 -1.85 114.58 118.95 3fg7 h GLU 670 Ca 0.26 -0.74 0.00 0.00 -0.13 0.00 0.00 59.36 58.75 3fg7 h GLU 670 Cb 0.12 0.23 -0.02 0.00 0.63 0.00 0.00 28.75 29.71 3fg7 h GLU 670 CO -0.03 1.32 0.23 -0.22 -0.73 0.00 0.00 179.01 179.58 3fg7 h LYS 671 N 0.31 0.47 -0.28 1.92 3.64 -1.25 0.78 116.57 122.16 3fg7 h LYS 671 Ca -0.15 -0.03 -0.03 0.00 -1.27 0.00 0.00 60.65 59.17 3fg7 h LYS 671 Cb 1.80 -0.11 -0.01 0.00 -0.41 0.00 0.00 32.23 33.50 3fg7 h LYS 671 CO 0.22 0.32 0.07 0.87 -2.27 0.00 0.00 179.45 178.65 3fg7 h LYS 672 N 0.48 0.45 -0.69 1.90 1.57 -1.31 -0.05 116.57 118.92 3fg7 h LYS 672 Ca 0.13 -0.10 0.08 0.00 -1.87 0.00 0.00 60.65 58.88 3fg7 h LYS 672 Cb -0.05 -0.06 -0.06 0.00 0.08 0.00 0.00 32.23 32.14 3fg7 h LYS 672 CO -0.03 0.52 0.37 0.00 -0.57 0.00 0.00 179.45 179.75 3fg7 h ALA 673 N 0.90 0.94 -0.23 3.86 0.00 -1.15 -1.64 119.26 121.95 3fg7 h ALA 673 Ca 0.09 0.03 -0.07 0.00 0.00 0.00 0.00 54.91 54.96 3fg7 h ALA 673 Cb 0.28 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 3fg7 h ALA 673 CO 0.00 0.01 -0.15 0.00 0.00 0.00 0.00 179.25 179.11 3fg7 h ALA 674 N 1.39 1.32 -0.50 0.00 0.00 -0.48 -1.24 119.26 119.75 3fg7 h ALA 674 Ca 0.33 -0.26 -0.07 0.00 0.00 0.00 0.00 54.91 54.90 3fg7 h ALA 674 Cb 0.27 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.93 3fg7 h ALA 674 CO -0.22 0.46 0.04 0.00 0.00 0.00 0.00 179.25 179.52 3fg7 h ALA 675 N 1.49 0.67 -0.14 0.00 0.00 -0.13 0.16 119.26 121.31 3fg7 h ALA 675 Ca 0.07 -0.26 -0.01 0.00 0.00 0.00 0.00 54.91 54.70 3fg7 h ALA 675 Cb 0.48 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.08 3fg7 h ALA 675 CO 0.03 0.44 0.03 1.15 0.00 0.00 0.00 179.25 180.90 3fg7 h THR 676 N 0.72 1.20 -0.98 0.00 2.02 -1.04 -1.52 112.91 113.32 3fg7 h THR 676 Ca 0.15 -0.64 0.04 0.00 0.77 0.00 0.00 66.41 66.73 3fg7 h THR 676 Cb 0.46 1.35 -0.06 0.00 -1.74 0.00 0.00 68.15 68.17 3fg7 h THR 676 CO 0.02 0.19 0.64 0.71 0.37 0.00 0.00 175.52 177.45 3fg7 h THR 677 N 0.03 1.17 -0.45 3.16 1.35 -1.07 0.46 112.91 117.56 3fg7 h THR 677 Ca 0.05 -0.42 -0.02 0.00 -0.55 0.00 0.00 66.41 65.46 3fg7 h THR 677 Cb 0.26 -0.17 -0.02 0.00 -1.73 0.00 0.00 68.15 66.49 3fg7 h THR 677 CO 0.00 0.23 0.20 0.00 -0.25 0.00 0.00 175.52 175.69 3fg7 h ALA 678 N 1.40 0.59 -0.29 6.62 0.00 -0.78 1.38 119.26 128.18 3fg7 h ALA 678 Ca 0.39 -0.13 -0.19 0.00 0.00 0.00 0.00 54.91 54.98 3fg7 h ALA 678 Cb -0.00 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 17.61 3fg7 h ALA 678 CO -0.12 0.17 -0.55 1.96 0.00 0.00 0.00 179.25 180.72 3fg7 h GLN 679 N 0.59 0.88 0.53 0.00 4.20 -0.79 -2.11 115.11 118.41 3fg7 h GLN 679 Ca 0.15 -0.56 -0.03 0.00 0.06 0.00 0.00 58.65 58.28 3fg7 h GLN 679 Cb 0.16 0.07 0.01 0.00 0.30 0.00 0.00 27.48 28.01 3fg7 h GLN 679 CO -0.02 1.20 -0.25 0.93 -0.67 0.00 0.00 178.83 180.02 3fg7 h GLU 680 N 0.67 -0.69 -0.69 1.46 5.08 0.08 -3.29 114.58 117.20 3fg7 h GLU 680 Ca 0.01 0.05 0.12 0.00 -1.00 0.00 0.00 59.36 58.54 3fg7 h GLU 680 Cb 1.16 0.16 -0.13 0.00 0.50 0.00 0.00 28.75 30.44 3fg7 h GLU 680 CO 0.12 -0.42 -0.32 -0.92 -1.00 0.00 0.00 179.01 176.47 3fg7 h TYR 681 N -0.79 -0.87 0.00 4.33 5.03 0.18 -0.87 116.97 123.99 3fg7 h TYR 681 Ca -0.07 0.08 0.00 0.00 2.58 0.00 0.00 58.73 61.31 3fg7 h TYR 681 Cb 0.58 0.48 0.00 0.00 1.55 0.00 0.00 36.73 39.34 3fg7 h TYR 681 CO -0.02 -0.38 0.14 1.28 -1.32 0.00 0.00 178.16 177.86 3fg7 n LEU 682 N -5.45 0.47 0.00 2.82 4.77 -0.79 -1.97 117.00 116.84 3fg7 n LEU 682 Ca 0.06 0.67 0.00 0.00 -0.03 0.00 0.00 56.01 56.72 3fg7 n LEU 682 Cb 0.37 -0.69 0.00 0.00 -2.33 0.00 0.00 43.42 40.77 3fg7 n LEU 682 CO -0.02 -0.83 0.00 0.29 -1.33 0.00 0.00 177.39 175.50 3fg7 n LYS 683 N -2.17 0.00 0.20 3.23 4.76 -0.36 -4.77 118.16 119.05 3fg7 n LYS 683 Ca -0.01 0.29 -0.16 0.00 -2.87 0.00 0.00 58.31 55.56 3fg7 n LYS 683 Cb 0.17 -0.77 -0.09 0.00 -1.84 0.00 0.00 35.03 32.50 3fg7 n LYS 683 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 3fg7 h THR 684 N 0.00 0.00 -3.20 -0.18 1.03 -1.23 -3.37 112.91 105.96 3fg7 h THR 684 Ca 0.00 0.00 -0.61 0.00 -0.01 0.00 0.00 66.41 65.79 3fg7 h THR 684 Cb 0.00 0.00 -0.35 0.00 -1.07 0.00 0.00 68.15 66.73 3fg7 h THR 684 CO 0.00 0.00 -0.84 -1.38 -0.01 0.00 0.00 175.52 173.29 3fg7 s HIS 685 N -5.59 2.17 0.18 0.00 -3.43 -0.83 -2.86 115.29 104.93 3fg7 s HIS 685 Ca -0.16 -1.12 -0.14 0.00 -0.80 0.00 0.00 55.06 52.84 3fg7 s HIS 685 Cb 0.05 -1.56 -0.07 0.00 -1.43 0.00 0.00 32.58 29.57 3fg7 s HIS 685 CO 0.56 -0.58 0.59 -1.25 -2.00 0.00 0.00 174.74 172.06 3fg7 s PRO 686 N 1.15 4.00 0.61 -0.38 0.05 -1.26 -4.55 135.00 134.61 3fg7 s PRO 686 Ca -0.02 0.53 -0.17 0.00 0.05 0.00 0.00 61.00 61.38 3fg7 s PRO 686 Cb -0.14 -2.85 -0.02 0.00 0.05 0.00 0.00 34.50 31.54 3fg7 s PRO 686 CO -0.05 0.42 1.15 -1.12 0.05 0.00 0.00 177.00 177.45 3fg7 s SER 687 N -1.84 5.23 0.00 6.66 0.01 -1.14 -3.88 113.70 118.75 3fg7 s SER 687 Ca 0.41 2.18 0.00 0.00 1.31 0.00 0.00 55.95 59.85 3fg7 s SER 687 Cb -0.14 -2.58 0.00 0.00 0.21 0.00 0.00 66.02 63.51 3fg7 s SER 687 CO 0.20 -1.56 0.00 0.61 0.41 0.00 0.00 173.24 172.90 3fg7 n GLY 688 N 0.03 0.79 3.22 3.44 0.00 -1.26 -5.06 105.19 106.35 3fg7 n GLY 688 Ca 0.12 -0.68 -0.33 0.00 0.00 0.00 0.00 46.02 45.12 3fg7 n GLY 688 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 3fg7 s ARG 689 N -4.09 3.16 -0.23 1.61 3.52 -1.25 -5.05 118.95 116.63 3fg7 s ARG 689 Ca 0.00 -0.76 -0.20 0.00 -0.13 0.00 0.00 55.73 54.64 3fg7 s ARG 689 Cb 0.00 -2.64 -0.09 0.00 -1.56 0.00 0.00 34.95 30.66 3fg7 s ARG 689 CO 0.00 -0.08 0.97 -3.47 -0.81 0.00 0.00 175.30 171.91 3fg7 n ASP 690 N 4.32 0.34 0.25 -2.12 4.64 -1.26 -4.80 116.55 117.91 3fg7 n ASP 690 Ca -0.20 0.31 0.17 0.00 -1.38 0.00 0.00 54.79 53.69 3fg7 n ASP 690 Cb 0.51 -0.41 0.80 0.00 -1.04 0.00 0.00 41.12 40.99 3fg7 n ASP 690 CO 0.00 0.00 0.00 -0.65 -0.82 0.00 0.00 177.20 175.73 3fg7 h PRO 691 N 4.06 0.00 -1.25 -0.67 0.11 -1.96 -2.59 132.00 129.70 3fg7 h PRO 691 Ca -0.05 0.00 -0.45 0.00 0.11 0.00 0.00 66.00 65.61 3fg7 h PRO 691 Cb 0.64 0.00 -0.20 0.00 0.11 0.00 0.00 31.00 31.55 3fg7 h PRO 691 CO 0.49 0.00 0.58 -0.85 -0.21 0.00 0.00 178.00 178.01 3fg7 n GLU 692 N -2.76 2.12 -2.57 1.05 0.28 -1.26 -4.92 120.64 112.57 3fg7 n GLU 692 Ca -0.01 -2.25 -0.43 0.00 -0.16 0.00 0.00 57.16 54.32 3fg7 n GLU 692 Cb 0.16 -1.88 -0.02 0.00 1.43 0.00 0.00 31.44 31.13 3fg7 n GLU 692 CO 0.00 0.00 0.00 0.99 -0.16 0.00 0.00 177.13 177.96 3fg7 s THR 693 N -3.15 4.21 0.51 3.84 2.01 -0.98 -5.02 115.64 117.07 3fg7 s THR 693 Ca 0.44 1.27 -0.21 0.00 0.31 0.00 0.00 61.69 63.50 3fg7 s THR 693 Cb 0.35 -4.52 -0.06 0.00 0.01 0.00 0.00 72.50 68.27 3fg7 s THR 693 CO 0.01 -0.89 1.17 -2.16 -0.69 0.00 0.00 174.62 172.05 3fg7 s PRO 694 N 4.38 3.49 -0.24 4.92 0.04 -1.26 -4.85 135.00 141.48 3fg7 s PRO 694 Ca 0.49 1.74 -0.08 0.00 0.04 0.00 0.00 61.00 63.20 3fg7 s PRO 694 Cb -0.09 -2.19 -0.03 0.00 0.04 0.00 0.00 34.50 32.22 3fg7 s PRO 694 CO 0.29 -0.77 0.08 0.42 0.04 0.00 0.00 177.00 177.06 3fg7 s ILE 695 N -1.62 4.49 -0.27 0.56 1.01 -1.26 -1.25 121.20 122.87 3fg7 s ILE 695 Ca 0.69 -0.11 -0.06 0.00 0.00 0.00 0.00 60.65 61.16 3fg7 s ILE 695 Cb -0.28 -3.09 -0.00 0.00 0.01 0.00 0.00 42.46 39.10 3fg7 s ILE 695 CO 0.32 0.35 0.04 -0.63 0.00 0.00 0.00 174.94 175.03 3fg7 s ILE 696 N 1.40 3.87 0.07 2.92 1.01 0.11 -4.93 121.20 125.65 3fg7 s ILE 696 Ca 0.06 -0.54 -0.31 0.00 0.00 0.00 0.00 60.65 59.86 3fg7 s ILE 696 Cb -0.15 -2.90 -0.06 0.00 0.01 0.00 0.00 42.46 39.36 3fg7 s ILE 696 CO 0.04 0.22 1.31 -0.69 0.00 0.00 0.00 174.94 175.82 3fg7 s VAL 697 N 1.51 3.69 -0.07 2.92 1.01 -1.26 0.42 120.40 128.62 3fg7 s VAL 697 Ca 0.04 1.19 0.01 0.00 0.00 0.00 0.00 61.98 63.23 3fg7 s VAL 697 Cb -0.16 -3.76 0.02 0.00 0.00 0.00 0.00 36.38 32.47 3fg7 s VAL 697 CO 0.01 0.08 -0.09 -0.69 0.00 0.00 0.00 175.10 174.40 3fg7 s VAL 698 N 1.31 0.98 -0.09 2.92 1.01 0.22 -4.88 120.40 121.87 3fg7 s VAL 698 Ca 0.62 -0.36 -0.05 0.00 0.00 0.00 0.00 61.98 62.19 3fg7 s VAL 698 Cb -0.33 -0.93 -0.04 0.00 0.00 0.00 0.00 36.38 35.08 3fg7 s VAL 698 CO 0.29 0.33 0.13 -0.54 0.00 0.00 0.00 175.10 175.31 3fg7 s LYS 699 N 0.95 3.36 0.14 2.72 1.02 -1.26 -0.38 119.74 126.28 3fg7 s LYS 699 Ca -0.10 -0.23 -0.35 0.00 0.02 0.00 0.00 55.97 55.32 3fg7 s LYS 699 Cb -0.15 -3.10 -0.16 0.00 -0.52 0.00 0.00 37.83 33.90 3fg7 s LYS 699 CO 0.00 0.74 1.29 0.94 -0.92 0.00 0.00 175.35 177.40 3fg7 n GLN 700 N 1.73 1.29 -0.97 1.68 7.27 -0.41 -1.01 117.38 126.95 3fg7 n GLN 700 Ca -0.17 0.46 0.00 0.00 0.07 0.00 0.00 57.00 57.36 3fg7 n GLN 700 Cb 0.54 -2.05 0.00 0.00 2.41 0.00 0.00 30.24 31.14 3fg7 n GLN 700 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 3fg7 n GLY 701 N 2.36 0.98 0.82 1.69 0.00 -1.26 -4.82 105.19 104.95 3fg7 n GLY 701 Ca 0.16 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.24 3fg7 n GLY 701 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 3fg7 n HIS 702 N -2.01 0.00 -2.30 1.61 8.25 -0.18 -5.08 115.22 115.51 3fg7 n HIS 702 Ca 0.00 -1.18 -0.42 0.00 -0.26 0.00 0.00 57.72 55.86 3fg7 n HIS 702 Cb 0.00 -0.22 -0.03 0.00 1.12 0.00 0.00 29.99 30.86 3fg7 n HIS 702 CO 0.00 0.00 0.00 -1.21 0.64 0.00 0.00 176.34 175.77 3fg7 s GLU 703 N -2.29 4.38 0.67 -0.41 8.01 -1.24 -4.62 118.70 123.20 3fg7 s GLU 703 Ca 0.36 1.93 -0.11 0.00 0.01 0.00 0.00 54.97 57.15 3fg7 s GLU 703 Cb 0.37 -3.29 -0.01 0.00 -4.31 0.00 0.00 34.13 26.89 3fg7 s GLU 703 CO -0.09 -0.33 1.05 -1.25 0.01 0.00 0.00 175.26 174.65 3fg7 s PRO 704 N 0.95 3.12 0.44 0.39 0.04 -1.26 -4.85 135.00 133.83 3fg7 s PRO 704 Ca 0.61 0.93 0.16 0.00 0.04 0.00 0.00 61.00 62.74 3fg7 s PRO 704 Cb -0.33 -2.01 1.07 0.00 0.04 0.00 0.00 34.50 33.26 3fg7 s PRO 704 CO 0.30 -0.96 1.95 -1.00 0.04 0.00 0.00 177.00 177.34 3fg7 h PRO 705 N -0.53 0.37 -0.06 0.56 0.13 -1.98 -0.01 132.00 130.48 3fg7 h PRO 705 Ca -0.44 -0.02 0.02 0.00 -0.87 0.00 0.00 66.00 64.68 3fg7 h PRO 705 Cb 1.21 -0.08 -0.00 0.00 0.13 0.00 0.00 31.00 32.25 3fg7 h PRO 705 CO 0.58 0.25 0.05 1.79 -0.23 0.00 0.00 178.00 180.43 3fg7 h THR 706 N 0.38 0.76 0.00 1.56 1.35 -1.99 -0.87 112.91 114.10 3fg7 h THR 706 Ca 0.33 0.00 -0.03 0.00 -0.55 0.00 0.00 66.41 66.16 3fg7 h THR 706 Cb 0.75 0.96 -0.00 0.00 -1.73 0.00 0.00 68.15 68.13 3fg7 h THR 706 CO -0.09 0.00 -0.24 0.15 -0.25 0.00 0.00 175.52 175.09 3fg7 h PHE 707 N 0.00 0.00 0.00 4.73 3.57 -1.39 -3.39 116.94 120.46 3fg7 h PHE 707 Ca 0.03 0.00 -0.05 0.00 3.53 0.00 0.00 57.97 61.48 3fg7 h PHE 707 Cb 0.12 0.00 -0.01 0.00 2.79 0.00 0.00 35.95 38.86 3fg7 h PHE 707 CO 0.00 0.53 -0.24 1.79 -2.23 0.00 0.00 178.31 178.16 3fg7 h THR 708 N -1.00 0.90 0.00 4.41 1.35 -1.34 -2.39 112.91 114.84 3fg7 h THR 708 Ca -0.05 -0.91 0.00 0.00 -0.55 0.00 0.00 66.41 64.91 3fg7 h THR 708 Cb 0.58 1.53 0.00 0.00 -1.73 0.00 0.00 68.15 68.53 3fg7 h THR 708 CO -0.03 0.23 0.00 1.23 -0.25 0.00 0.00 175.52 176.71 3fg7 h GLY 709 N 1.07 0.00 1.71 5.82 0.00 -1.35 -1.59 103.07 108.73 3fg7 h GLY 709 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 3fg7 h GLY 709 CO 0.03 0.00 -0.15 0.79 0.00 0.00 0.00 176.54 177.21 3fg7 n TRP 710 N -2.79 0.06 -3.45 5.60 7.02 -0.90 -4.83 117.44 118.15 3fg7 n TRP 710 Ca -0.02 0.02 -0.38 0.00 -1.02 0.00 0.00 57.50 56.10 3fg7 n TRP 710 Cb 0.07 -0.46 -0.06 0.00 -2.42 0.00 0.00 31.31 28.45 3fg7 n TRP 710 CO 0.00 0.00 0.00 -0.06 -2.02 0.00 0.00 177.69 175.61 3fg7 s PHE 711 N -3.01 3.74 0.18 -5.99 0.40 -0.60 -4.94 117.98 107.76 3fg7 s PHE 711 Ca 0.13 1.06 -0.14 0.00 -0.60 0.00 0.00 56.93 57.37 3fg7 s PHE 711 Cb 0.18 -2.33 0.16 0.00 0.51 0.00 0.00 43.02 41.53 3fg7 s PHE 711 CO 0.58 0.63 1.70 1.25 0.70 0.00 0.00 175.22 180.08 3fg7 h LEU 712 N 4.62 -0.11 -7.97 -0.37 5.85 -1.88 -3.42 115.31 112.03 3fg7 h LEU 712 Ca -0.51 0.10 -0.44 0.00 0.84 0.00 0.00 57.88 57.87 3fg7 h LEU 712 Cb 1.22 0.16 -0.31 0.00 0.37 0.00 0.00 40.66 42.09 3fg7 h LEU 712 CO 0.62 -0.02 -0.79 0.00 -0.34 0.00 0.00 178.44 177.91 3fg7 s ALA 713 N -6.16 0.90 -0.15 1.25 0.00 -1.26 -5.14 121.76 111.20 3fg7 s ALA 713 Ca -0.13 -0.33 0.01 0.00 0.00 0.00 0.00 51.96 51.50 3fg7 s ALA 713 Cb 0.15 -0.35 0.02 0.00 0.00 0.00 0.00 23.12 22.94 3fg7 s ALA 713 CO 0.72 0.13 -0.15 -0.46 0.00 0.00 0.00 175.76 176.00 3fg7 s TRP 714 N 0.27 2.25 -0.44 0.00 -0.11 -1.26 -4.46 118.94 115.19 3fg7 s TRP 714 Ca -0.05 -1.24 -0.17 0.00 1.22 0.00 0.00 56.10 55.86 3fg7 s TRP 714 Cb -0.10 -1.63 0.04 0.00 -1.50 0.00 0.00 33.47 30.28 3fg7 s TRP 714 CO 0.01 -0.66 0.44 0.34 -4.62 0.00 0.00 176.95 172.46 3fg7 s ASP 715 N 1.36 6.18 0.11 5.86 3.68 -1.26 -4.95 116.67 127.65 3fg7 s ASP 715 Ca 0.03 -0.88 0.17 0.00 2.13 0.00 0.00 52.55 54.00 3fg7 s ASP 715 Cb -0.13 -2.22 0.73 0.00 -1.45 0.00 0.00 42.92 39.85 3fg7 s ASP 715 CO -0.09 -0.63 1.53 -0.81 0.13 0.00 0.00 175.17 175.30 3fg7 n PRO 716 N 5.55 0.08 -0.21 4.34 -0.04 -1.26 -1.84 135.00 141.62 3fg7 n PRO 716 Ca -0.09 0.35 0.11 0.00 -0.04 0.00 0.00 63.50 63.84 3fg7 n PRO 716 Cb 0.46 -1.66 0.25 0.00 -0.04 0.00 0.00 33.50 32.52 3fg7 n PRO 716 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 3fg7 n PHE 717 N -1.80 0.56 -2.13 0.54 0.99 -1.26 -4.95 117.46 109.40 3fg7 n PHE 717 Ca 0.03 -0.28 -0.41 0.00 -0.00 0.00 0.00 57.45 56.79 3fg7 n PHE 717 Cb 0.17 0.00 -0.02 0.00 -1.00 0.00 0.00 39.48 38.63 3fg7 n PHE 717 CO 0.00 0.00 0.00 0.21 -0.00 0.00 0.00 176.76 176.97 3fg7 s LYS 718 N -1.44 4.35 0.00 -1.08 2.20 -0.76 -5.27 119.74 117.74 3fg7 s LYS 718 Ca 0.39 2.19 0.00 0.00 -0.36 0.00 0.00 55.97 58.19 3fg7 s LYS 718 Cb 0.22 -3.06 0.00 0.00 -1.51 0.00 0.00 37.83 33.48 3fg7 s LYS 718 CO 0.31 -0.18 0.00 0.91 -0.36 0.00 0.00 175.35 176.03