#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1gcp s MET 597 N 0.00 2.34 -0.06 1.97 -1.94 -0.37 -1.73 119.30 119.52 1gcp s MET 597 Ca 0.00 -1.07 0.03 0.00 -1.71 0.00 0.00 55.69 52.94 1gcp s MET 597 Cb 0.00 -2.36 -0.03 0.00 2.01 0.00 0.00 34.83 34.46 1gcp s MET 597 CO 0.00 0.47 -0.14 -2.00 -0.01 0.00 0.00 175.02 173.34 1gcp s GLU 598 N -2.72 2.57 -0.01 2.03 2.12 0.11 -0.56 118.70 122.24 1gcp s GLU 598 Ca 0.26 -0.69 -0.28 0.00 0.36 0.00 0.00 54.97 54.61 1gcp s GLU 598 Cb -0.10 -2.40 -0.03 0.00 0.26 0.00 0.00 34.13 31.86 1gcp s GLU 598 CO 0.17 0.59 0.91 0.08 -0.54 0.00 0.00 175.26 176.47 1gcp s VAL 599 N -0.65 4.90 -0.17 3.70 1.01 -0.53 -1.42 120.40 127.24 1gcp s VAL 599 Ca 0.10 1.90 0.09 0.00 0.00 0.00 0.00 61.98 64.07 1gcp s VAL 599 Cb -0.11 -4.25 -0.12 0.00 0.00 0.00 0.00 36.38 31.90 1gcp s VAL 599 CO 0.01 0.19 0.27 2.22 0.00 0.00 0.00 175.10 177.79 1gcp n PHE 600 N 3.83 0.00 -4.09 5.22 -1.74 -0.37 -0.28 117.46 120.02 1gcp n PHE 600 Ca 0.04 0.00 -0.23 0.00 -0.56 0.00 0.00 57.45 56.70 1gcp n PHE 600 Cb 0.51 -0.12 -0.17 0.00 1.52 0.00 0.00 39.48 41.22 1gcp n PHE 600 CO 0.00 0.00 0.00 -1.14 -0.56 0.00 0.00 176.76 175.06 1gcp s GLN 601 N -2.31 1.13 0.62 3.97 0.74 -1.10 -4.83 119.66 117.88 1gcp s GLN 601 Ca -0.01 -0.16 -0.18 0.00 0.05 0.00 0.00 55.36 55.07 1gcp s GLN 601 Cb 0.06 -1.17 -0.04 0.00 1.10 0.00 0.00 33.01 32.96 1gcp s GLN 601 CO 0.37 -0.16 0.91 -0.85 -0.55 0.00 0.00 175.29 175.02 1gcp n GLU 602 N 4.47 0.79 -3.61 1.67 0.28 -1.26 -4.73 120.64 118.25 1gcp n GLU 602 Ca -0.17 0.31 -0.14 0.00 -0.16 0.00 0.00 57.16 57.00 1gcp n GLU 602 Cb 0.51 -2.13 -0.13 0.00 1.43 0.00 0.00 31.44 31.12 1gcp n GLU 602 CO 0.00 0.00 0.00 -0.47 -0.16 0.00 0.00 177.13 176.50 1gcp s TYR 603 N -1.57 -0.40 -0.18 -1.84 5.04 -0.05 -4.99 117.35 113.36 1gcp s TYR 603 Ca 0.76 0.80 0.14 0.00 -2.44 0.00 0.00 57.07 56.32 1gcp s TYR 603 Cb -0.41 -0.11 0.43 0.00 0.35 0.00 0.00 41.96 42.22 1gcp s TYR 603 CO 0.47 -0.41 1.20 0.66 -1.34 0.00 0.00 175.55 176.13 1gcp n TYR 604 N 5.34 0.28 -0.28 4.97 4.01 -1.26 -0.66 117.16 129.56 1gcp n TYR 604 Ca -0.06 -1.39 0.00 0.00 -0.16 0.00 0.00 57.90 56.30 1gcp n TYR 604 Cb 0.50 -0.24 0.00 0.00 -0.31 0.00 0.00 39.34 39.29 1gcp n TYR 604 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1gcp n GLY 605 N -0.75 0.71 3.11 2.72 0.00 -1.26 -5.01 105.19 104.71 1gcp n GLY 605 Ca 0.18 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.88 1gcp n GLY 605 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1gcp s ILE 606 N -2.37 2.28 0.60 -0.61 -1.09 -1.26 -1.86 121.20 116.89 1gcp s ILE 606 Ca 0.00 -1.32 -0.13 0.00 -2.23 0.00 0.00 60.65 56.96 1gcp s ILE 606 Cb 0.00 -2.20 -0.04 0.00 -1.58 0.00 0.00 42.46 38.64 1gcp s ILE 606 CO 0.00 0.17 1.03 -2.16 -1.23 0.00 0.00 174.94 172.75 1gcp s PRO 607 N 1.20 3.49 0.71 2.79 0.04 -1.26 -5.01 135.00 136.96 1gcp s PRO 607 Ca -0.03 0.95 -0.11 0.00 0.04 0.00 0.00 61.00 61.84 1gcp s PRO 607 Cb -0.17 -2.07 0.02 0.00 0.04 0.00 0.00 34.50 32.32 1gcp s PRO 607 CO -0.07 -0.65 1.07 -1.25 0.04 0.00 0.00 177.00 176.14 1gcp s PRO 608 N -4.61 2.73 0.40 0.56 0.04 -0.78 -4.96 135.00 128.39 1gcp s PRO 608 Ca 0.59 1.07 -0.27 0.00 0.04 0.00 0.00 61.00 62.43 1gcp s PRO 608 Cb -0.12 -1.96 -0.11 0.00 0.04 0.00 0.00 34.50 32.35 1gcp s PRO 608 CO 0.44 -1.27 1.33 -2.30 0.04 0.00 0.00 177.00 175.24 1gcp n PRO 609 N -3.14 2.14 -2.11 0.56 -0.02 -1.26 -4.98 135.00 126.19 1gcp n PRO 609 Ca 0.08 0.76 -0.28 0.00 -2.02 0.00 0.00 63.50 62.04 1gcp n PRO 609 Cb 0.53 -2.44 0.13 0.00 -0.02 0.00 0.00 33.50 31.70 1gcp n PRO 609 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 1gcp s PRO 610 N -2.13 1.35 1.23 0.52 0.04 -1.26 -4.81 135.00 129.93 1gcp s PRO 610 Ca 0.58 -0.45 0.00 0.00 0.04 0.00 0.00 61.00 61.18 1gcp s PRO 610 Cb -0.51 -2.02 0.00 0.00 0.04 0.00 0.00 34.50 32.00 1gcp s PRO 610 CO 0.60 -1.87 0.00 0.41 0.04 0.00 0.00 177.00 176.18 1gcp n GLY 611 N -3.35 2.53 1.56 0.56 0.00 -1.26 -1.65 105.19 103.58 1gcp n GLY 611 Ca 0.13 0.22 0.10 0.00 0.00 0.00 0.00 46.02 46.46 1gcp n GLY 611 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1gcp n ALA 612 N 9.68 2.95 -1.84 4.61 0.00 -1.26 -4.98 120.51 129.67 1gcp n ALA 612 Ca 0.00 -1.52 -0.41 0.00 0.00 0.00 0.00 53.44 51.51 1gcp n ALA 612 Cb 0.00 -1.01 -0.02 0.00 0.00 0.00 0.00 19.45 18.42 1gcp n ALA 612 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 1gcp s PHE 613 N -1.67 3.04 0.00 0.00 0.40 -0.66 -5.01 117.98 114.08 1gcp s PHE 613 Ca 0.51 1.23 0.00 0.00 -0.60 0.00 0.00 56.93 58.07 1gcp s PHE 613 Cb 0.31 -3.74 0.00 0.00 0.51 0.00 0.00 43.02 40.10 1gcp s PHE 613 CO 0.27 -2.23 0.00 0.41 0.70 0.00 0.00 175.22 174.37 1gcp n GLY 614 N 1.49 -2.30 3.75 4.36 0.00 -1.26 -4.84 105.19 106.40 1gcp n GLY 614 Ca 0.03 -0.78 -0.34 0.00 0.00 0.00 0.00 46.02 44.94 1gcp n GLY 614 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1gcp s PRO 615 N -0.44 2.71 0.47 1.61 0.02 -1.26 -4.68 135.00 133.43 1gcp s PRO 615 Ca 0.00 1.60 -0.20 0.00 0.02 0.00 0.00 61.00 62.42 1gcp s PRO 615 Cb 0.00 -1.92 -0.09 0.00 0.02 0.00 0.00 34.50 32.51 1gcp s PRO 615 CO 0.00 -1.36 0.99 -0.59 -0.33 0.00 0.00 177.00 175.71 1gcp s PHE 616 N -2.04 3.22 -0.22 6.54 -0.71 -1.26 -0.52 117.98 122.99 1gcp s PHE 616 Ca 0.72 1.57 -0.08 0.00 -1.04 0.00 0.00 56.93 58.10 1gcp s PHE 616 Cb -0.25 -2.92 -0.04 0.00 -1.21 0.00 0.00 43.02 38.60 1gcp s PHE 616 CO 0.39 -0.44 0.09 -1.17 -1.34 0.00 0.00 175.22 172.75 1gcp s LEU 617 N -3.51 3.73 -0.01 -1.99 2.96 0.22 -4.55 118.68 115.53 1gcp s LEU 617 Ca 0.63 -0.02 -0.30 0.00 -0.22 0.00 0.00 54.13 54.22 1gcp s LEU 617 Cb -0.12 -1.98 -0.04 0.00 0.50 0.00 0.00 46.19 44.56 1gcp s LEU 617 CO 0.20 0.07 1.11 -0.60 -1.32 0.00 0.00 176.35 175.81 1gcp s ARG 618 N 1.00 4.44 -0.05 1.98 3.52 -1.26 -4.74 118.95 123.84 1gcp s ARG 618 Ca 0.05 1.60 0.02 0.00 -0.13 0.00 0.00 55.73 57.26 1gcp s ARG 618 Cb -0.14 -3.47 0.01 0.00 -1.56 0.00 0.00 34.95 29.80 1gcp s ARG 618 CO 0.03 -0.27 -0.09 -0.51 -0.81 0.00 0.00 175.30 173.66 1gcp s LEU 619 N 1.52 1.59 -0.01 -0.88 1.43 0.16 -4.94 118.68 117.55 1gcp s LEU 619 Ca 0.55 -0.21 0.01 0.00 -1.03 0.00 0.00 54.13 53.44 1gcp s LEU 619 Cb -0.24 -0.63 -0.04 0.00 0.03 0.00 0.00 46.19 45.31 1gcp s LEU 619 CO 0.25 0.02 0.00 0.20 0.23 0.00 0.00 176.35 177.05 1gcp s ASN 620 N 0.59 5.16 0.29 2.29 0.02 -1.26 -0.87 114.94 121.16 1gcp s ASN 620 Ca -0.10 0.02 -0.30 0.00 -1.02 0.00 0.00 52.86 51.46 1gcp s ASN 620 Cb -0.13 -1.37 -0.13 0.00 0.02 0.00 0.00 41.25 39.64 1gcp s ASN 620 CO 0.02 0.29 1.40 -2.65 0.02 0.00 0.00 177.10 176.18 1gcp n PRO 621 N 1.50 2.19 0.00 -0.60 -0.02 -1.26 -1.48 135.00 135.33 1gcp n PRO 621 Ca -0.15 0.78 0.00 0.00 -2.02 0.00 0.00 63.50 62.11 1gcp n PRO 621 Cb 0.53 -2.43 0.00 0.00 -0.02 0.00 0.00 33.50 31.58 1gcp n PRO 621 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1gcp n GLY 622 N 1.62 2.99 3.77 -1.23 0.00 0.62 -4.96 105.19 107.99 1gcp n GLY 622 Ca 0.08 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.72 1gcp n GLY 622 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1gcp s ASP 623 N -1.15 6.28 -0.22 1.61 -0.00 -0.55 -4.73 116.67 117.91 1gcp s ASP 623 Ca 0.00 2.48 -0.09 0.00 -0.00 0.00 0.00 52.55 54.94 1gcp s ASP 623 Cb 0.00 -2.62 -0.04 0.00 -0.00 0.00 0.00 42.92 40.25 1gcp s ASP 623 CO 0.00 -0.85 0.12 -0.63 -0.00 0.00 0.00 175.17 173.80 1gcp s ILE 624 N -1.38 5.06 -0.11 0.77 -1.09 -1.26 -1.46 121.20 121.73 1gcp s ILE 624 Ca 0.59 0.07 -0.01 0.00 -2.23 0.00 0.00 60.65 59.07 1gcp s ILE 624 Cb -0.34 -3.34 -0.03 0.00 -1.58 0.00 0.00 42.46 37.18 1gcp s ILE 624 CO 0.42 0.39 -0.05 -0.69 -1.23 0.00 0.00 174.94 173.77 1gcp s VAL 625 N 0.87 3.80 -0.33 2.92 1.01 0.28 -1.15 120.40 127.80 1gcp s VAL 625 Ca 0.06 -0.42 -0.10 0.00 0.00 0.00 0.00 61.98 61.53 1gcp s VAL 625 Cb -0.13 -2.61 0.01 0.00 0.00 0.00 0.00 36.38 33.65 1gcp s VAL 625 CO 0.03 0.55 0.17 -0.70 0.00 0.00 0.00 175.10 175.14 1gcp s GLU 626 N -0.22 3.11 0.28 2.72 2.56 -0.33 -1.24 118.70 125.58 1gcp s GLU 626 Ca 0.04 -0.88 -0.29 0.00 0.00 0.00 0.00 54.97 53.83 1gcp s GLU 626 Cb -0.13 -3.61 -0.10 0.00 2.00 0.00 0.00 34.13 32.30 1gcp s GLU 626 CO 0.02 -0.53 1.20 -0.51 -0.56 0.00 0.00 175.26 174.88 1gcp s LEU 627 N 1.58 4.49 -0.06 2.70 1.43 -1.26 -0.38 118.68 127.17 1gcp s LEU 627 Ca 0.03 2.42 0.05 0.00 -1.03 0.00 0.00 54.13 55.61 1gcp s LEU 627 Cb -0.18 -3.63 -0.07 0.00 0.03 0.00 0.00 46.19 42.33 1gcp s LEU 627 CO 0.06 -0.33 0.03 0.35 0.23 0.00 0.00 176.35 176.69 1gcp n THR 628 N 1.30 0.39 -3.68 5.49 -2.24 0.19 -4.91 114.28 110.81 1gcp n THR 628 Ca 0.00 -0.25 -0.14 0.00 -2.27 0.00 0.00 64.05 61.40 1gcp n THR 628 Cb 0.44 -0.78 -0.14 0.00 -2.10 0.00 0.00 70.33 67.75 1gcp n THR 628 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 1gcp s LYS 629 N -2.16 0.13 -0.31 -0.78 1.02 -0.57 -4.97 119.74 112.10 1gcp s LYS 629 Ca -0.03 0.65 0.03 0.00 0.02 0.00 0.00 55.97 56.64 1gcp s LYS 629 Cb 0.02 -0.10 0.16 0.00 -0.52 0.00 0.00 37.83 37.39 1gcp s LYS 629 CO 0.25 -0.26 0.42 0.00 -0.92 0.00 0.00 175.35 174.83 1gcp s ALA 630 N 2.10 -1.15 -0.10 5.17 0.00 -1.26 -0.68 121.76 125.84 1gcp s ALA 630 Ca -0.01 0.00 -0.03 0.00 0.00 0.00 0.00 51.96 51.92 1gcp s ALA 630 Cb -0.12 -2.12 -0.04 0.00 0.00 0.00 0.00 23.12 20.85 1gcp s ALA 630 CO -0.08 -1.85 0.04 -1.21 0.00 0.00 0.00 175.76 172.66 1gcp s GLU 631 N 2.30 3.13 0.54 0.00 0.41 -1.26 -5.02 118.70 118.80 1gcp s GLU 631 Ca 0.11 -0.32 0.29 0.00 -0.41 0.00 0.00 54.97 54.64 1gcp s GLU 631 Cb -0.12 -2.92 1.55 0.00 -1.78 0.00 0.00 34.13 30.86 1gcp s GLU 631 CO -0.24 0.72 2.11 0.00 -0.49 0.00 0.00 175.26 177.36 1gcp h ALA 632 N 5.12 1.29 0.00 5.21 0.00 -2.01 -2.38 119.26 126.49 1gcp h ALA 632 Ca -0.52 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.31 1gcp h ALA 632 Cb 1.20 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.98 1gcp h ALA 632 CO 0.56 0.11 0.00 0.39 0.00 0.00 0.00 179.25 180.31 1gcp n GLU 633 N -3.62 0.14 -4.78 0.00 4.71 -1.26 -4.82 120.64 111.01 1gcp n GLU 633 Ca -0.02 0.18 -0.31 0.00 -0.01 0.00 0.00 57.16 57.00 1gcp n GLU 633 Cb 0.21 -1.68 -0.14 0.00 -1.01 0.00 0.00 31.44 28.82 1gcp n GLU 633 CO 0.00 0.00 0.00 -1.01 0.09 0.00 0.00 177.13 176.21 1gcp s HIS 634 N -3.09 2.45 -0.83 -0.32 3.76 -0.90 -5.04 115.29 111.33 1gcp s HIS 634 Ca 0.10 -0.33 0.27 0.00 -0.15 0.00 0.00 55.06 54.96 1gcp s HIS 634 Cb 0.14 -1.43 0.88 0.00 1.11 0.00 0.00 32.58 33.27 1gcp s HIS 634 CO 0.51 0.19 1.75 0.09 -0.85 0.00 0.00 174.74 176.43 1gcp n ASN 635 N 1.67 0.51 -4.27 1.40 4.13 -1.26 -4.71 115.26 112.73 1gcp n ASN 635 Ca -0.17 0.44 -0.32 0.00 1.68 0.00 0.00 54.58 56.22 1gcp n ASN 635 Cb 0.52 -0.51 -0.16 0.00 -1.54 0.00 0.00 39.78 38.08 1gcp n ASN 635 CO 0.00 0.00 0.00 0.26 0.28 0.00 0.00 177.26 177.80 1gcp s TRP 636 N -3.07 2.46 0.35 3.10 0.52 -1.26 -0.77 118.94 120.27 1gcp s TRP 636 Ca 0.11 -0.74 0.09 0.00 0.02 0.00 0.00 56.10 55.58 1gcp s TRP 636 Cb 0.15 -1.61 -0.06 0.00 -1.15 0.00 0.00 33.47 30.80 1gcp s TRP 636 CO 0.60 -0.23 -0.02 -1.58 0.02 0.00 0.00 176.95 175.74 1gcp s TRP 637 N -0.13 2.50 0.05 -1.98 0.51 -0.34 -4.77 118.94 114.78 1gcp s TRP 637 Ca -0.05 -0.48 0.08 0.00 -2.12 0.00 0.00 56.10 53.54 1gcp s TRP 637 Cb -0.14 -1.49 -0.03 0.00 -0.81 0.00 0.00 33.47 31.01 1gcp s TRP 637 CO 0.04 0.50 -0.24 -2.00 -0.51 0.00 0.00 176.95 174.75 1gcp s GLU 638 N -3.68 1.57 0.10 4.98 2.12 0.14 -1.35 118.70 122.59 1gcp s GLU 638 Ca 0.34 -1.04 -0.18 0.00 0.36 0.00 0.00 54.97 54.46 1gcp s GLU 638 Cb 0.02 -1.73 0.06 0.00 0.26 0.00 0.00 34.13 32.73 1gcp s GLU 638 CO 0.18 0.44 0.83 0.41 -0.54 0.00 0.00 175.26 176.59 1gcp n GLY 639 N 1.77 0.66 3.32 -1.50 0.00 -0.86 -0.63 105.19 107.95 1gcp n GLY 639 Ca -0.17 -1.07 -0.33 0.00 0.00 0.00 0.00 46.02 44.45 1gcp n GLY 639 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1gcp s ARG 640 N -2.03 3.31 -0.59 1.61 3.52 0.49 -1.95 118.95 123.30 1gcp s ARG 640 Ca 0.19 -0.72 -0.28 0.00 -0.13 0.00 0.00 55.73 54.79 1gcp s ARG 640 Cb -0.02 -2.64 0.02 0.00 -1.56 0.00 0.00 34.95 30.76 1gcp s ARG 640 CO 0.03 0.11 1.34 1.21 -0.81 0.00 0.00 175.30 177.18 1gcp s ASN 641 N 0.59 6.22 0.24 -2.12 3.84 -0.13 -1.19 114.94 122.39 1gcp s ASN 641 Ca -0.08 0.16 0.17 0.00 0.21 0.00 0.00 52.86 53.31 1gcp s ASN 641 Cb -0.16 -2.55 0.89 0.00 -0.55 0.00 0.00 41.25 38.89 1gcp s ASN 641 CO 0.03 -1.66 1.51 0.35 -2.79 0.00 0.00 177.10 174.53 1gcp n THR 642 N 6.76 1.26 0.15 -5.21 -2.24 -0.30 0.52 114.28 115.22 1gcp n THR 642 Ca 0.10 0.67 0.04 0.00 -2.27 0.00 0.00 64.05 62.59 1gcp n THR 642 Cb 0.49 -1.67 0.04 0.00 -2.10 0.00 0.00 70.33 67.10 1gcp n THR 642 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1gcp h ALA 643 N 2.01 0.72 0.00 6.98 0.00 -1.90 -3.39 119.26 123.68 1gcp h ALA 643 Ca 0.00 -0.39 0.00 0.00 0.00 0.00 0.00 54.91 54.52 1gcp h ALA 643 Cb 0.01 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.74 1gcp h ALA 643 CO 0.00 0.54 -0.20 0.25 0.00 0.00 0.00 179.25 179.84 1gcp n THR 644 N -3.19 0.00 -0.99 0.00 -2.24 -0.74 -5.02 114.28 102.10 1gcp n THR 644 Ca 0.02 -0.19 0.00 0.00 -2.27 0.00 0.00 64.05 61.61 1gcp n THR 644 Cb 0.71 0.75 0.00 0.00 -2.10 0.00 0.00 70.33 69.69 1gcp n THR 644 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 1gcp n ASN 645 N -0.67 -4.22 -4.84 3.42 3.02 0.18 -5.01 115.26 107.15 1gcp n ASN 645 Ca 0.00 0.00 -0.32 0.00 -0.03 0.00 0.00 54.58 54.23 1gcp n ASN 645 Cb 0.00 -1.81 -0.05 0.00 -0.61 0.00 0.00 39.78 37.31 1gcp n ASN 645 CO 0.00 0.00 0.00 -1.61 -2.62 0.00 0.00 177.26 173.03 1gcp s GLU 646 N -0.87 4.00 0.02 3.52 2.02 -1.24 -4.82 118.70 121.33 1gcp s GLU 646 Ca 0.00 0.88 0.06 0.00 0.02 0.00 0.00 54.97 55.93 1gcp s GLU 646 Cb 0.00 -2.23 -0.02 0.00 0.10 0.00 0.00 34.13 31.98 1gcp s GLU 646 CO 0.00 -0.11 -0.19 0.08 0.02 0.00 0.00 175.26 175.06 1gcp s VAL 647 N -2.38 1.48 -2.15 2.63 1.01 -1.26 -0.96 120.40 118.77 1gcp s VAL 647 Ca 0.58 -1.02 0.00 0.00 0.00 0.00 0.00 61.98 61.53 1gcp s VAL 647 Cb -0.10 -1.28 0.00 0.00 0.00 0.00 0.00 36.38 35.00 1gcp s VAL 647 CO 0.24 0.23 0.00 0.61 0.00 0.00 0.00 175.10 176.18 1gcp n GLY 648 N 2.11 -1.35 3.91 4.51 0.00 -0.83 -4.72 105.19 108.82 1gcp n GLY 648 Ca -0.17 -1.00 -0.33 0.00 0.00 0.00 0.00 46.02 44.53 1gcp n GLY 648 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1gcp s TRP 649 N -2.93 3.54 0.02 1.61 0.52 0.32 -2.02 118.94 120.01 1gcp s TRP 649 Ca 0.00 0.35 -0.22 0.00 0.02 0.00 0.00 56.10 56.24 1gcp s TRP 649 Cb 0.00 -1.82 0.05 0.00 -1.15 0.00 0.00 33.47 30.55 1gcp s TRP 649 CO 0.00 0.63 0.51 -0.59 0.02 0.00 0.00 176.95 177.52 1gcp s PHE 650 N -1.37 -0.41 0.21 -1.98 -0.12 -0.45 -0.61 117.98 113.24 1gcp s PHE 650 Ca 0.29 0.52 -0.30 0.00 -0.05 0.00 0.00 56.93 57.40 1gcp s PHE 650 Cb -0.13 0.31 -0.08 0.00 -0.63 0.00 0.00 43.02 42.48 1gcp s PHE 650 CO 0.21 -0.60 1.20 -1.25 -0.05 0.00 0.00 175.22 174.73 1gcp s PRO 651 N -2.10 4.50 0.61 1.99 0.04 -1.26 -1.20 135.00 137.58 1gcp s PRO 651 Ca -0.07 1.90 0.35 0.00 0.04 0.00 0.00 61.00 63.21 1gcp s PRO 651 Cb -0.01 -3.22 1.99 0.00 0.04 0.00 0.00 34.50 33.30 1gcp s PRO 651 CO 0.01 -0.06 2.27 0.00 0.04 0.00 0.00 177.00 179.26 1gcp n ASN 653 N -3.54 0.00 -0.45 0.00 0.23 -1.26 -2.68 115.26 107.55 1gcp n ASN 653 Ca -0.03 -1.38 0.06 0.00 -0.53 0.00 0.00 54.58 52.71 1gcp n ASN 653 Cb 0.10 0.00 0.04 0.00 -2.08 0.00 0.00 39.78 37.84 1gcp n ASN 653 CO 0.00 0.00 0.00 0.54 -0.93 0.00 0.00 177.26 176.87 1gcp n ARG 654 N -0.50 1.05 -4.25 -3.83 1.74 -0.87 -4.91 116.66 105.09 1gcp n ARG 654 Ca 0.00 -1.12 -0.14 0.00 -0.77 0.00 0.00 57.85 55.82 1gcp n ARG 654 Cb 0.00 -1.22 -0.10 0.00 -1.02 0.00 0.00 32.46 30.12 1gcp n ARG 654 CO 0.00 0.00 0.00 0.14 -1.52 0.00 0.00 177.63 176.25 1gcp s VAL 655 N -1.18 0.67 0.23 1.55 -7.23 -1.09 -1.24 120.40 112.11 1gcp s VAL 655 Ca 0.14 -1.98 -0.11 0.00 -1.81 0.00 0.00 61.98 58.21 1gcp s VAL 655 Cb 0.10 -2.17 -0.01 0.00 0.56 0.00 0.00 36.38 34.87 1gcp s VAL 655 CO 0.19 -0.43 0.43 -1.38 -0.31 0.00 0.00 175.10 173.60 1gcp s HIS 656 N -3.67 0.43 0.35 2.82 -3.43 -0.51 -4.91 115.29 106.38 1gcp s HIS 656 Ca 0.25 -0.77 -0.29 0.00 -0.80 0.00 0.00 55.06 53.45 1gcp s HIS 656 Cb 0.06 0.10 -0.11 0.00 -1.43 0.00 0.00 32.58 31.20 1gcp s HIS 656 CO 0.05 -0.93 1.49 -2.14 -2.00 0.00 0.00 174.74 171.21 1gcp s PRO 657 N -4.02 4.14 -0.28 -0.38 0.02 -1.26 0.08 135.00 133.30 1gcp s PRO 657 Ca 0.23 2.53 -0.26 0.00 0.02 0.00 0.00 61.00 63.52 1gcp s PRO 657 Cb 0.00 -3.00 0.00 0.00 0.02 0.00 0.00 34.50 31.53 1gcp s PRO 657 CO 0.08 -0.52 0.90 -0.47 -0.33 0.00 0.00 177.00 176.66 1gcp s TYR 658 N -0.82 3.24 -0.05 6.54 5.04 -0.70 -4.45 117.35 126.15 1gcp s TYR 658 Ca 0.55 1.08 -0.01 0.00 -2.44 0.00 0.00 57.07 56.25 1gcp s TYR 658 Cb -0.46 -3.28 0.03 0.00 0.35 0.00 0.00 41.96 38.60 1gcp s TYR 658 CO 0.58 -0.55 0.02 0.54 -1.34 0.00 0.00 175.55 174.80 1gcp s VAL 659 N 3.11 0.16 -2.89 3.14 0.11 -1.26 -4.91 120.40 117.86 1gcp s VAL 659 Ca 0.38 0.22 0.25 0.00 -2.93 0.00 0.00 61.98 59.90 1gcp s VAL 659 Cb -0.14 -0.34 0.27 0.00 -1.53 0.00 0.00 36.38 34.63 1gcp s VAL 659 CO 0.11 0.21 1.37 0.00 -3.33 0.00 0.00 175.10 173.45