#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1h5p n ASP 595 N 0.00 2.41 0.00 7.83 5.75 -1.26 -5.07 116.55 126.21 1h5p n ASP 595 Ca 0.00 -2.18 0.00 0.00 -0.01 0.00 0.00 54.79 52.60 1h5p n ASP 595 Cb 0.00 0.26 0.00 0.00 -1.03 0.00 0.00 41.12 40.35 1h5p n ASP 595 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 1h5p n GLU 596 N -0.64 0.23 0.04 0.11 -0.58 -1.26 -5.01 120.64 113.53 1h5p n GLU 596 Ca -0.10 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.64 1h5p n GLU 596 Cb 0.34 -0.91 0.00 0.00 -0.57 0.00 0.00 31.44 30.30 1h5p n GLU 596 CO 0.00 0.00 0.00 -1.71 -0.48 0.00 0.00 177.13 174.94 1h5p n ASN 597 N -2.29 -0.34 -4.15 1.62 2.85 -1.26 -5.07 115.26 106.63 1h5p n ASN 597 Ca 0.00 0.13 -0.35 0.00 -0.11 0.00 0.00 54.58 54.26 1h5p n ASN 597 Cb 0.41 0.48 -0.14 0.00 1.24 0.00 0.00 39.78 41.78 1h5p n ASN 597 CO 0.00 0.00 0.00 -0.63 -2.11 0.00 0.00 177.26 174.52 1h5p s ILE 598 N -2.00 2.95 -0.25 -1.44 -1.09 -1.26 -5.08 121.20 113.02 1h5p s ILE 598 Ca 0.00 -1.53 -0.25 0.00 -2.23 0.00 0.00 60.65 56.64 1h5p s ILE 598 Cb 0.00 -2.76 -0.00 0.00 -1.58 0.00 0.00 42.46 38.12 1h5p s ILE 598 CO 0.00 -0.20 0.86 0.54 -1.23 0.00 0.00 174.94 174.91 1h5p s ASN 599 N 1.30 6.85 0.00 3.58 4.22 -1.26 -4.91 114.94 124.72 1h5p s ASN 599 Ca -0.03 1.03 0.29 0.00 -2.14 0.00 0.00 52.86 52.01 1h5p s ASN 599 Cb -0.20 -2.45 1.21 0.00 1.28 0.00 0.00 41.25 41.09 1h5p s ASN 599 CO -0.02 -0.56 1.84 2.22 -2.04 0.00 0.00 177.10 178.54 1h5p n PHE 600 N 6.11 0.00 0.77 1.54 -1.74 -1.26 -3.89 117.46 118.99 1h5p n PHE 600 Ca 0.06 0.00 0.06 0.00 -0.56 0.00 0.00 57.45 57.02 1h5p n PHE 600 Cb 0.47 -0.04 0.37 0.00 1.52 0.00 0.00 39.48 41.80 1h5p n PHE 600 CO 0.00 0.00 0.00 1.63 -0.56 0.00 0.00 176.76 177.83 1h5p n LYS 601 N -0.35 0.37 0.00 3.97 4.76 -1.26 -4.68 118.16 120.97 1h5p n LYS 601 Ca 0.18 0.02 0.00 0.00 -2.87 0.00 0.00 58.31 55.64 1h5p n LYS 601 Cb 0.29 -1.50 0.00 0.00 -1.84 0.00 0.00 35.03 31.98 1h5p n LYS 601 CO 0.00 0.00 0.00 1.04 -1.37 0.00 0.00 177.40 177.07 1h5p n GLN 602 N -1.03 1.81 -0.04 1.97 1.13 -1.25 -5.04 117.38 114.93 1h5p n GLN 602 Ca 0.09 0.00 -0.01 0.00 -1.94 0.00 0.00 57.00 55.14 1h5p n GLN 602 Cb 0.05 0.00 -0.10 0.00 0.11 0.00 0.00 30.24 30.30 1h5p n GLN 602 CO 0.00 0.00 0.00 0.43 -1.44 0.00 0.00 177.06 176.05 1h5p n SER 603 N 0.00 1.99 -3.80 1.08 7.64 -1.26 -4.88 113.62 114.39 1h5p n SER 603 Ca 0.00 0.00 -0.17 0.00 1.01 0.00 0.00 58.87 59.71 1h5p n SER 603 Cb 0.00 1.12 -0.16 0.00 -1.01 0.00 0.00 64.21 64.15 1h5p n SER 603 CO 0.00 0.00 0.00 -1.61 -3.01 0.00 0.00 175.04 170.42 1h5p s GLU 604 N -2.54 0.22 -0.11 1.43 2.02 -1.26 -2.56 118.70 115.91 1h5p s GLU 604 Ca -0.06 0.11 0.01 0.00 0.02 0.00 0.00 54.97 55.05 1h5p s GLU 604 Cb 0.06 -0.44 -0.02 0.00 0.10 0.00 0.00 34.13 33.82 1h5p s GLU 604 CO 0.52 -0.15 -0.13 -1.17 0.02 0.00 0.00 175.26 174.34 1h5p s LEU 605 N 1.09 2.73 0.33 1.80 2.96 -0.58 -4.90 118.68 122.10 1h5p s LEU 605 Ca -0.09 -0.29 -0.28 0.00 -0.22 0.00 0.00 54.13 53.25 1h5p s LEU 605 Cb -0.13 -1.60 -0.10 0.00 0.50 0.00 0.00 46.19 44.86 1h5p s LEU 605 CO -0.02 0.21 1.19 -2.16 -1.32 0.00 0.00 176.35 174.26 1h5p s PRO 606 N 0.06 4.40 0.05 0.98 0.04 -1.26 -0.46 135.00 138.81 1h5p s PRO 606 Ca -0.05 1.97 0.03 0.00 0.04 0.00 0.00 61.00 62.99 1h5p s PRO 606 Cb -0.15 -3.03 -0.03 0.00 0.04 0.00 0.00 34.50 31.34 1h5p s PRO 606 CO 0.04 -0.06 -0.10 0.14 0.04 0.00 0.00 177.00 177.07 1h5p s VAL 607 N -1.21 0.72 -0.20 -0.36 -7.23 -0.84 -0.87 120.40 110.41 1h5p s VAL 607 Ca 0.49 -1.18 -0.04 0.00 -1.81 0.00 0.00 61.98 59.44 1h5p s VAL 607 Cb -0.35 -0.79 0.08 0.00 0.56 0.00 0.00 36.38 35.89 1h5p s VAL 607 CO 0.45 -0.35 0.18 0.42 -0.31 0.00 0.00 175.10 175.49 1h5p s THR 608 N -1.42 -0.24 -0.35 5.32 -4.23 -0.40 -0.99 115.64 113.32 1h5p s THR 608 Ca -0.07 -0.17 -0.00 0.00 -1.18 0.00 0.00 61.69 60.27 1h5p s THR 608 Cb -0.09 -0.67 0.09 0.00 1.34 0.00 0.00 72.50 73.16 1h5p s THR 608 CO 0.01 -0.26 0.08 0.00 -0.54 0.00 0.00 174.62 173.91 1h5p n GLY 610 N 4.49 -0.99 3.59 0.00 0.00 -1.26 -1.24 105.19 109.78 1h5p n GLY 610 Ca -0.04 0.48 0.00 0.00 0.00 0.00 0.00 46.02 46.45 1h5p n GLY 610 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1h5p n GLU 611 N -3.70 0.00 -3.34 1.61 -0.58 -1.26 -4.79 120.64 108.58 1h5p n GLU 611 Ca -0.11 0.00 -0.46 0.00 -0.42 0.00 0.00 57.16 56.16 1h5p n GLU 611 Cb 0.62 -3.67 -0.03 0.00 -0.57 0.00 0.00 31.44 27.79 1h5p n GLU 611 CO 0.00 0.00 0.00 0.08 -0.48 0.00 0.00 177.13 176.73 1h5p s VAL 612 N -2.23 5.48 1.20 2.62 1.01 -0.37 -5.06 120.40 123.04 1h5p s VAL 612 Ca 0.00 -2.31 -0.19 0.00 0.00 0.00 0.00 61.98 59.48 1h5p s VAL 612 Cb 0.00 -4.41 0.28 0.00 0.00 0.00 0.00 36.38 32.25 1h5p s VAL 612 CO 0.00 -0.99 1.10 -0.75 0.00 0.00 0.00 175.10 174.46 1h5p s LYS 613 N 0.42 -1.17 0.00 2.72 2.20 -1.26 -0.68 119.74 121.97 1h5p s LYS 613 Ca 0.15 -0.02 0.00 0.00 -0.36 0.00 0.00 55.97 55.74 1h5p s LYS 613 Cb -0.14 -1.60 0.00 0.00 -1.51 0.00 0.00 37.83 34.58 1h5p s LYS 613 CO -0.07 -3.68 0.00 0.41 -0.36 0.00 0.00 175.35 171.65 1h5p n GLY 614 N -0.89 -0.32 3.19 5.54 0.00 -0.17 -4.82 105.19 107.73 1h5p n GLY 614 Ca 0.13 -0.97 -0.32 0.00 0.00 0.00 0.00 46.02 44.85 1h5p n GLY 614 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1h5p s THR 615 N -2.00 2.11 -0.17 2.61 2.01 -0.89 -1.98 115.64 117.33 1h5p s THR 615 Ca 0.00 -0.98 -0.15 0.00 0.31 0.00 0.00 61.69 60.87 1h5p s THR 615 Cb 0.00 -1.83 -0.04 0.00 0.01 0.00 0.00 72.50 70.64 1h5p s THR 615 CO 0.00 0.55 0.34 -0.22 -0.69 0.00 0.00 174.62 174.60 1h5p s LEU 616 N 0.65 4.22 -0.17 4.42 0.20 0.39 -0.52 118.68 127.87 1h5p s LEU 616 Ca -0.11 0.53 -0.15 0.00 0.69 0.00 0.00 54.13 55.09 1h5p s LEU 616 Cb -0.16 -2.44 -0.04 0.00 -0.43 0.00 0.00 46.19 43.11 1h5p s LEU 616 CO 0.02 0.04 0.34 -0.31 -0.29 0.00 0.00 176.35 176.15 1h5p s TYR 617 N 0.74 3.43 0.33 5.38 1.51 0.55 -1.53 117.35 127.76 1h5p s TYR 617 Ca 0.18 0.62 0.08 0.00 -1.01 0.00 0.00 57.07 56.94 1h5p s TYR 617 Cb -0.14 -2.42 0.60 0.00 -0.11 0.00 0.00 41.96 39.89 1h5p s TYR 617 CO 0.06 0.14 1.80 0.87 -1.11 0.00 0.00 175.55 177.31 1h5p h LYS 618 N 6.94 0.26 0.00 -0.62 1.79 -1.83 -0.15 116.57 122.95 1h5p h LYS 618 Ca -0.39 -0.09 0.00 0.00 -2.18 0.00 0.00 60.65 57.99 1h5p h LYS 618 Cb 1.17 -0.02 0.00 0.00 -1.58 0.00 0.00 32.23 31.80 1h5p h LYS 618 CO 0.74 0.51 0.29 1.05 -1.08 0.00 0.00 179.45 180.96 1h5p h GLU 619 N 0.23 0.00 0.00 3.15 4.11 -1.94 -1.63 114.58 118.51 1h5p h GLU 619 Ca 0.03 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.46 1h5p h GLU 619 Cb 0.61 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.86 1h5p h GLU 619 CO 0.04 0.00 -0.94 0.54 0.07 0.00 0.00 179.01 178.72 1h5p n ARG 620 N -2.80 0.99 0.12 1.06 1.74 -1.03 -4.68 116.66 112.06 1h5p n ARG 620 Ca -0.02 0.00 0.20 0.00 -0.77 0.00 0.00 57.85 57.26 1h5p n ARG 620 Cb 0.33 -0.97 0.76 0.00 -1.02 0.00 0.00 32.46 31.56 1h5p n ARG 620 CO 0.00 0.00 0.00 0.35 -1.52 0.00 0.00 177.63 176.46 1h5p h PHE 621 N 0.00 0.00 0.00 -1.55 3.57 -0.01 0.23 116.94 119.18 1h5p h PHE 621 Ca 0.00 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.50 1h5p h PHE 621 Cb 0.18 0.00 0.00 0.00 2.79 0.00 0.00 35.95 38.92 1h5p h PHE 621 CO 0.00 0.00 0.01 1.57 -2.23 0.00 0.00 178.31 177.66 1h5p h LYS 622 N 0.00 0.00 0.00 1.11 2.10 -1.82 -0.96 116.57 117.00 1h5p h LYS 622 Ca 0.17 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.82 1h5p h LYS 622 Cb 0.97 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.30 1h5p h LYS 622 CO -0.00 0.00 -0.69 1.04 -2.00 0.00 0.00 179.45 177.80 1h5p n GLN 623 N -2.40 2.99 0.00 0.07 6.02 0.06 -4.85 117.38 119.26 1h5p n GLN 623 Ca -0.02 -0.02 0.00 0.00 -0.01 0.00 0.00 57.00 56.95 1h5p n GLN 623 Cb 0.05 -0.92 0.00 0.00 1.02 0.00 0.00 30.24 30.40 1h5p n GLN 623 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1h5p n GLY 624 N 1.60 3.38 0.00 1.08 0.00 -0.37 -2.14 105.19 108.75 1h5p n GLY 624 Ca 0.00 0.10 0.08 0.00 0.00 0.00 0.00 46.02 46.20 1h5p n GLY 624 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 1h5p n THR 625 N 0.00 0.00 1.47 2.61 5.66 -1.26 -2.62 114.28 120.14 1h5p n THR 625 Ca 0.00 0.00 0.12 0.00 -3.05 0.00 0.00 64.05 61.12 1h5p n THR 625 Cb 0.00 -0.64 0.50 0.00 -1.55 0.00 0.00 70.33 68.65 1h5p n THR 625 CO 0.00 0.00 0.00 -1.20 -3.05 0.00 0.00 175.07 170.82 1h5p n SER 626 N -0.92 1.34 -3.54 1.09 7.64 -0.91 -4.75 113.62 113.57 1h5p n SER 626 Ca 0.12 -1.54 -0.11 0.00 1.01 0.00 0.00 58.87 58.35 1h5p n SER 626 Cb 0.05 -0.04 -0.03 0.00 -1.01 0.00 0.00 64.21 63.18 1h5p n SER 626 CO 0.00 0.00 0.00 -0.54 -3.01 0.00 0.00 175.04 171.49 1h5p s LYS 627 N -1.91 1.31 -0.57 1.43 -0.14 -1.08 -5.04 119.74 113.75 1h5p s LYS 627 Ca 0.36 -0.62 -0.18 0.00 -1.36 0.00 0.00 55.97 54.17 1h5p s LYS 627 Cb 0.19 0.56 0.10 0.00 -1.68 0.00 0.00 37.83 37.01 1h5p s LYS 627 CO 0.30 -0.57 0.65 -1.59 -0.76 0.00 0.00 175.35 173.38 1h5p s LYS 628 N -3.79 3.04 0.00 1.68 -2.85 -1.26 -4.63 119.74 111.93 1h5p s LYS 628 Ca 0.03 -1.34 0.08 0.00 -1.00 0.00 0.00 55.97 53.74 1h5p s LYS 628 Cb -0.01 -4.25 0.12 0.00 -2.06 0.00 0.00 37.83 31.64 1h5p s LYS 628 CO -0.09 -1.45 0.92 0.00 0.10 0.00 0.00 175.35 174.83 1h5p s ILE 630 N -0.80 4.99 -0.30 0.00 1.01 -1.19 -0.33 121.20 124.58 1h5p s ILE 630 Ca 0.12 -0.87 -0.17 0.00 0.00 0.00 0.00 60.65 59.73 1h5p s ILE 630 Cb 0.08 -4.30 -0.02 0.00 0.01 0.00 0.00 42.46 38.22 1h5p s ILE 630 CO 0.11 -0.83 0.49 -1.58 0.00 0.00 0.00 174.94 173.12 1h5p s GLN 631 N 2.27 3.85 0.29 2.79 0.74 0.32 -0.93 119.66 128.99 1h5p s GLN 631 Ca 0.10 0.04 0.02 0.00 0.05 0.00 0.00 55.36 55.57 1h5p s GLN 631 Cb -0.23 -3.73 -0.05 0.00 1.10 0.00 0.00 33.01 30.11 1h5p s GLN 631 CO 0.08 -0.47 0.10 -1.12 -0.55 0.00 0.00 175.29 173.33 1h5p s SER 632 N 1.67 1.55 0.00 6.67 0.01 -0.28 -2.08 113.70 121.23 1h5p s SER 632 Ca 0.19 -1.43 0.00 0.00 1.31 0.00 0.00 55.95 56.01 1h5p s SER 632 Cb -0.16 0.19 0.00 0.00 0.21 0.00 0.00 66.02 66.26 1h5p s SER 632 CO 0.11 -0.75 0.00 -0.62 0.41 0.00 0.00 173.24 172.39 1h5p n GLU 633 N -0.55 0.00 0.00 12.44 -0.58 -1.26 -1.99 120.64 128.69 1h5p n GLU 633 Ca -0.01 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.73 1h5p n GLU 633 Cb 0.66 0.00 0.00 0.00 -0.57 0.00 0.00 31.44 31.53 1h5p n GLU 633 CO 0.00 0.00 0.00 -0.40 -0.48 0.00 0.00 177.13 176.25 1h5p n ASP 634 N 2.59 0.00 -0.04 1.62 5.75 -1.26 -4.98 116.55 120.23 1h5p n ASP 634 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 54.79 54.78 1h5p n ASP 634 Cb 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.09 1h5p n ASP 634 CO 0.00 0.00 0.00 1.17 -0.11 0.00 0.00 177.20 178.26 1h5p n LYS 635 N 0.00 0.00 -3.40 0.11 3.00 -1.16 -5.12 118.16 111.59 1h5p n LYS 635 Ca 0.00 0.00 -0.41 0.00 -0.00 0.00 0.00 58.31 57.90 1h5p n LYS 635 Cb 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 35.03 34.94 1h5p n LYS 635 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.40 177.55 1h5p s LYS 636 N 0.00 3.45 -0.04 1.64 -0.14 -0.84 -4.90 119.74 118.90 1h5p s LYS 636 Ca 0.00 -0.52 -0.16 0.00 -1.36 0.00 0.00 55.97 53.92 1h5p s LYS 636 Cb 0.00 -3.84 -0.05 0.00 -1.68 0.00 0.00 37.83 32.26 1h5p s LYS 636 CO 0.00 -0.59 0.44 -1.58 -0.76 0.00 0.00 175.35 172.86 1h5p s TRP 637 N 2.00 3.66 0.19 3.18 0.52 -1.25 -1.12 118.94 126.10 1h5p s TRP 637 Ca 0.11 0.97 0.05 0.00 0.02 0.00 0.00 56.10 57.25 1h5p s TRP 637 Cb -0.17 -2.39 -0.05 0.00 -1.15 0.00 0.00 33.47 29.72 1h5p s TRP 637 CO 0.12 0.48 -0.10 -0.06 0.02 0.00 0.00 176.95 177.41 1h5p s PHE 638 N -0.50 1.50 0.28 -1.98 0.40 -0.11 -4.94 117.98 112.64 1h5p s PHE 638 Ca 0.24 -0.72 -0.01 0.00 -0.60 0.00 0.00 56.93 55.84 1h5p s PHE 638 Cb -0.16 -0.76 -0.04 0.00 0.51 0.00 0.00 43.02 42.56 1h5p s PHE 638 CO 0.12 0.16 0.49 0.95 0.70 0.00 0.00 175.22 177.65 1h5p s THR 639 N -3.21 5.12 0.51 0.64 -4.23 -1.26 -3.14 115.64 110.06 1h5p s THR 639 Ca 0.21 -0.28 0.12 0.00 -1.18 0.00 0.00 61.69 60.56 1h5p s THR 639 Cb 0.02 -3.78 0.12 0.00 1.34 0.00 0.00 72.50 70.20 1h5p s THR 639 CO 0.05 -0.36 1.31 -0.65 -0.54 0.00 0.00 174.62 174.43 1h5p h PRO 640 N 1.46 0.00 0.03 3.99 0.11 -1.85 0.30 132.00 136.03 1h5p h PRO 640 Ca -0.49 0.00 -0.26 0.00 0.11 0.00 0.00 66.00 65.36 1h5p h PRO 640 Cb 1.20 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 32.28 1h5p h PRO 640 CO 0.65 0.00 -1.43 -0.09 -0.21 0.00 0.00 178.00 176.92 1h5p h ARG 641 N 0.00 0.06 0.00 1.05 9.65 -1.92 -3.03 114.38 120.19 1h5p h ARG 641 Ca 0.00 -0.10 -0.05 0.00 -1.10 0.00 0.00 59.98 58.73 1h5p h ARG 641 Cb 1.27 0.04 -0.01 0.00 -1.39 0.00 0.00 29.97 29.88 1h5p h ARG 641 CO 0.00 1.05 -0.25 0.93 2.80 0.00 0.00 179.97 184.50 1h5p h GLU 642 N -0.77 0.00 0.12 0.20 5.08 -1.08 -2.29 114.58 115.84 1h5p h GLU 642 Ca -0.37 0.00 -0.29 0.00 -1.00 0.00 0.00 59.36 57.71 1h5p h GLU 642 Cb 1.47 0.00 0.02 0.00 0.50 0.00 0.00 28.75 30.74 1h5p h GLU 642 CO -0.15 0.25 -1.23 0.35 -1.00 0.00 0.00 179.01 177.24 1h5p h PHE 643 N 0.00 0.81 -0.19 4.33 3.57 -0.73 -2.80 116.94 121.93 1h5p h PHE 643 Ca -0.00 -0.53 -0.04 0.00 3.53 0.00 0.00 57.97 60.92 1h5p h PHE 643 Cb 0.66 -0.06 -0.01 0.00 2.79 0.00 0.00 35.95 39.33 1h5p h PHE 643 CO 0.00 1.38 -0.09 1.49 -2.23 0.00 0.00 178.31 178.87 1h5p h GLU 644 N 0.20 0.29 -0.25 1.11 4.81 -1.35 0.25 114.58 119.64 1h5p h GLU 644 Ca -0.17 -0.06 -0.18 0.00 -0.13 0.00 0.00 59.36 58.82 1h5p h GLU 644 Cb 1.91 -0.04 0.00 0.00 0.63 0.00 0.00 28.75 31.25 1h5p h GLU 644 CO 0.22 0.39 -0.57 0.82 -0.73 0.00 0.00 179.01 179.14 1h5p h ILE 645 N 0.27 1.28 0.00 2.32 2.04 -1.40 0.28 117.51 122.30 1h5p h ILE 645 Ca 0.06 -1.76 -0.11 0.00 1.00 0.00 0.00 64.86 64.05 1h5p h ILE 645 Cb 0.33 1.75 -0.02 0.00 -0.74 0.00 0.00 36.82 38.14 1h5p h ILE 645 CO 0.02 0.57 -0.53 -0.08 0.00 0.00 0.00 178.15 178.12 1h5p h GLU 646 N 0.57 0.00 0.00 2.37 4.57 -1.18 -2.24 114.58 118.68 1h5p h GLU 646 Ca -0.00 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.18 1h5p h GLU 646 Cb 1.18 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.77 1h5p h GLU 646 CO 0.12 0.53 -0.18 0.41 -1.18 0.00 0.00 179.01 178.71 1h5p n GLY 647 N 0.52 -0.58 1.40 1.92 0.00 0.04 -4.56 105.19 103.94 1h5p n GLY 647 Ca -0.00 -0.06 -0.03 0.00 0.00 0.00 0.00 46.02 45.93 1h5p n GLY 647 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1h5p n ASP 648 N -2.92 3.48 0.00 1.61 8.00 0.84 -4.60 116.55 122.96 1h5p n ASP 648 Ca -0.03 -2.63 0.00 0.00 0.71 0.00 0.00 54.79 52.84 1h5p n ASP 648 Cb 0.10 -0.63 0.00 0.00 -0.02 0.00 0.00 41.12 40.56 1h5p n ASP 648 CO 0.00 0.00 0.00 -1.14 -0.39 0.00 0.00 177.20 175.67 1h5p n ARG 649 N 0.06 -1.11 0.00 -1.24 3.00 -0.85 -2.68 116.66 113.85 1h5p n ARG 649 Ca 0.21 0.28 0.00 0.00 -0.00 0.00 0.00 57.85 58.34 1h5p n ARG 649 Cb 0.90 -4.69 0.00 0.00 0.00 0.00 0.00 32.46 28.66 1h5p n ARG 649 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1h5p n GLY 650 N -0.37 2.82 0.15 5.14 0.00 -0.36 -4.75 105.19 107.81 1h5p n GLY 650 Ca 0.00 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.12 1h5p n GLY 650 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1h5p n ALA 651 N -0.09 1.05 0.29 4.61 0.00 -1.09 -1.43 120.51 123.84 1h5p n ALA 651 Ca 0.00 0.18 0.14 0.00 0.00 0.00 0.00 53.44 53.76 1h5p n ALA 651 Cb 0.00 -1.29 0.67 0.00 0.00 0.00 0.00 19.45 18.83 1h5p n ALA 651 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 1h5p h SER 652 N 0.00 0.00 0.00 0.00 0.87 -1.87 -3.46 113.55 109.10 1h5p h SER 652 Ca 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.56 1h5p h SER 652 Cb 0.01 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 61.97 1h5p h SER 652 CO 0.00 0.00 0.00 1.17 -0.53 0.00 0.00 176.83 177.47 1h5p n LYS 653 N -2.50 0.00 -1.87 2.24 3.00 -0.51 -4.73 118.16 113.78 1h5p n LYS 653 Ca -0.00 0.00 -0.42 0.00 -0.00 0.00 0.00 58.31 57.88 1h5p n LYS 653 Cb 0.14 0.00 -0.03 0.00 0.00 0.00 0.00 35.03 35.15 1h5p n LYS 653 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.40 176.60 1h5p s ASN 654 N -4.00 6.36 0.39 3.14 -0.87 -1.26 -4.86 114.94 113.84 1h5p s ASN 654 Ca 0.00 2.18 0.21 0.00 -1.57 0.00 0.00 52.86 53.68 1h5p s ASN 654 Cb 0.00 -2.53 0.29 0.00 -0.02 0.00 0.00 41.25 38.99 1h5p s ASN 654 CO 0.00 -1.19 1.57 4.11 -2.57 0.00 0.00 177.10 179.02 1h5p h TRP 655 N 10.92 0.00 0.00 2.20 5.08 -1.86 -1.70 115.95 130.60 1h5p h TRP 655 Ca -0.41 0.00 -0.01 0.00 1.08 0.00 0.00 58.89 59.55 1h5p h TRP 655 Cb 1.20 0.00 -0.00 0.00 -3.00 0.00 0.00 29.16 27.36 1h5p h TRP 655 CO 0.92 0.17 -0.04 0.87 -1.28 0.00 0.00 178.44 179.09 1h5p h LYS 656 N 0.00 0.00 0.00 0.12 1.57 -1.89 -2.95 116.57 113.42 1h5p h LYS 656 Ca -0.00 0.00 -0.06 0.00 -1.87 0.00 0.00 60.65 58.72 1h5p h LYS 656 Cb 1.11 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.41 1h5p h LYS 656 CO 0.02 0.04 -1.34 1.28 -0.57 0.00 0.00 179.45 178.87 1h5p n LEU 657 N -3.31 0.00 0.27 2.94 4.77 -1.21 0.18 117.00 120.65 1h5p n LEU 657 Ca -0.02 0.00 0.11 0.00 -0.03 0.00 0.00 56.01 56.07 1h5p n LEU 657 Cb 0.18 0.08 0.74 0.00 -2.33 0.00 0.00 43.42 42.09 1h5p n LEU 657 CO 0.25 0.08 1.08 -1.28 -1.33 0.00 0.00 177.39 176.19 1h5p h SER 658 N 0.00 0.00 -4.34 -1.43 0.87 -1.15 -3.42 113.55 104.07 1h5p h SER 658 Ca -0.09 0.00 -0.67 0.00 -1.23 0.00 0.00 61.79 59.80 1h5p h SER 658 Cb 0.88 0.00 -0.27 0.00 -0.44 0.00 0.00 62.40 62.57 1h5p h SER 658 CO 0.00 0.01 -0.87 -0.63 -0.53 0.00 0.00 176.83 174.82 1h5p s ILE 659 N -4.86 2.02 0.32 2.23 1.01 -1.13 -4.15 121.20 116.64 1h5p s ILE 659 Ca -0.05 -1.29 0.07 0.00 0.00 0.00 0.00 60.65 59.38 1h5p s ILE 659 Cb 0.16 -1.72 -0.03 0.00 0.01 0.00 0.00 42.46 40.89 1h5p s ILE 659 CO 0.62 0.37 0.30 -0.13 0.00 0.00 0.00 174.94 176.11 1h5p s ARG 660 N -1.11 2.82 -0.32 2.79 0.52 0.46 -3.24 118.95 120.87 1h5p s ARG 660 Ca 0.11 -1.21 -0.02 0.00 -0.52 0.00 0.00 55.73 54.09 1h5p s ARG 660 Cb -0.10 -2.54 0.11 0.00 0.52 0.00 0.00 34.95 32.94 1h5p s ARG 660 CO 0.01 0.14 0.14 0.00 0.02 0.00 0.00 175.30 175.61 1h5p n GLY 662 N 4.76 0.02 0.00 0.00 0.00 -0.05 -2.86 105.19 107.05 1h5p n GLY 662 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.01 1h5p n GLY 662 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1h5p n GLY 663 N -1.43 0.92 3.87 -0.02 0.00 -1.26 -4.92 105.19 102.35 1h5p n GLY 663 Ca 0.00 0.03 -0.37 0.00 0.00 0.00 0.00 46.02 45.68 1h5p n GLY 663 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1h5p s TYR 664 N 0.00 3.57 1.06 1.61 2.02 -1.14 -4.95 117.35 119.51 1h5p s TYR 664 Ca 0.00 0.50 -0.12 0.00 -0.37 0.00 0.00 57.07 57.08 1h5p s TYR 664 Cb 0.00 -1.92 0.22 0.00 -0.40 0.00 0.00 41.96 39.86 1h5p s TYR 664 CO 0.00 0.72 1.07 0.95 -1.57 0.00 0.00 175.55 176.71 1h5p s THR 665 N -1.03 2.14 0.55 -0.71 -4.23 -1.26 -0.32 115.64 110.78 1h5p s THR 665 Ca 0.15 0.05 0.23 0.00 -1.18 0.00 0.00 61.69 60.94 1h5p s THR 665 Cb -0.12 -2.26 0.33 0.00 1.34 0.00 0.00 72.50 71.78 1h5p s THR 665 CO 0.04 -0.06 2.13 -0.07 -0.54 0.00 0.00 174.62 176.13 1h5p h LEU 666 N -2.21 0.00 -0.90 4.79 -0.00 -1.37 0.74 115.31 116.36 1h5p h LEU 666 Ca -0.56 0.00 -0.05 0.00 -0.00 0.00 0.00 57.88 57.27 1h5p h LEU 666 Cb 1.32 0.00 -0.03 0.00 -0.00 0.00 0.00 40.66 41.95 1h5p h LEU 666 CO 0.52 0.00 0.19 0.50 -0.00 0.00 0.00 178.44 179.65 1h5p h LYS 667 N 0.00 1.01 0.14 1.13 3.64 -0.57 0.38 116.57 122.30 1h5p h LYS 667 Ca 0.06 -0.21 -0.30 0.00 -1.27 0.00 0.00 60.65 58.94 1h5p h LYS 667 Cb 0.27 -0.15 0.02 0.00 -0.41 0.00 0.00 32.23 31.96 1h5p h LYS 667 CO -0.00 0.87 -1.27 0.28 -2.27 0.00 0.00 179.45 177.06 1h5p h VAL 668 N 0.97 1.33 0.00 2.00 2.07 -1.19 -2.81 116.25 118.62 1h5p h VAL 668 Ca 0.21 -2.62 -0.08 0.00 0.82 0.00 0.00 66.70 65.04 1h5p h VAL 668 Cb 0.29 2.79 -0.01 0.00 -1.52 0.00 0.00 31.29 32.84 1h5p h VAL 668 CO -0.01 0.79 -0.37 -0.07 0.02 0.00 0.00 177.57 177.93 1h5p h LEU 669 N 0.21 0.00 0.00 2.57 4.07 -0.73 -0.02 115.31 121.42 1h5p h LEU 669 Ca -0.18 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.78 1h5p h LEU 669 Cb 1.95 0.00 0.00 0.00 1.08 0.00 0.00 40.66 43.69 1h5p h LEU 669 CO 0.23 0.37 -0.09 1.15 -1.08 0.00 0.00 178.44 179.03 1h5p n MET 670 N -4.06 0.04 -0.02 1.13 0.00 0.13 -1.94 117.12 112.40 1h5p n MET 670 Ca -0.02 0.03 -0.01 0.00 0.00 0.00 0.00 57.70 57.70 1h5p n MET 670 Cb 0.41 -1.54 -0.13 0.00 0.00 0.00 0.00 33.22 31.95 1h5p n MET 670 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 175.97 174.06 1h5p n GLU 671 N -1.62 0.65 0.00 3.17 2.13 -0.40 -3.57 120.64 121.01 1h5p n GLU 671 Ca 0.07 0.04 0.00 0.00 0.66 0.00 0.00 57.16 57.93 1h5p n GLU 671 Cb 0.35 -1.64 0.00 0.00 0.27 0.00 0.00 31.44 30.42 1h5p n GLU 671 CO 0.00 0.00 0.00 0.09 -0.41 0.00 0.00 177.13 176.81 1h5p n ASN 672 N -2.69 0.00 0.00 4.31 3.02 -0.16 -4.24 115.26 115.50 1h5p n ASN 672 Ca -0.16 0.28 0.00 0.00 -0.03 0.00 0.00 54.58 54.67 1h5p n ASN 672 Cb 0.88 -0.31 0.00 0.00 -0.61 0.00 0.00 39.78 39.75 1h5p n ASN 672 CO 0.00 0.00 0.00 2.29 -2.62 0.00 0.00 177.26 176.93 1h5p n LYS 673 N -1.49 0.00 0.00 3.52 2.85 -1.14 -4.92 118.16 116.99 1h5p n LYS 673 Ca 0.00 0.00 0.09 0.00 -1.05 0.00 0.00 58.31 57.35 1h5p n LYS 673 Cb 0.00 0.00 -0.09 0.00 -0.65 0.00 0.00 35.03 34.29 1h5p n LYS 673 CO 0.00 0.00 0.00 1.19 -0.05 0.00 0.00 177.40 178.54 1h5p n PHE 674 N 0.00 0.00 -4.45 5.58 3.72 -0.82 -4.96 117.46 116.53 1h5p n PHE 674 Ca 0.00 0.00 -0.29 0.00 -0.05 0.00 0.00 57.45 57.11 1h5p n PHE 674 Cb 0.00 0.00 -0.13 0.00 -0.94 0.00 0.00 39.48 38.41 1h5p n PHE 674 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 176.76 176.20 1h5p s LEU 675 N -2.80 2.39 0.00 4.37 1.43 -1.22 -4.94 118.68 117.91 1h5p s LEU 675 Ca 0.08 -0.68 0.00 0.00 -1.03 0.00 0.00 54.13 52.50 1h5p s LEU 675 Cb 0.14 -1.31 0.00 0.00 0.03 0.00 0.00 46.19 45.05 1h5p s LEU 675 CO 0.72 0.19 0.00 -0.81 0.23 0.00 0.00 176.35 176.68 1h5p n PRO 676 N 1.02 0.00 -0.09 1.29 -0.04 -1.26 -4.67 135.00 131.25 1h5p n PRO 676 Ca -0.17 0.00 -0.06 0.00 -0.04 0.00 0.00 63.50 63.23 1h5p n PRO 676 Cb 0.53 -0.16 0.00 0.00 -0.04 0.00 0.00 33.50 33.83 1h5p n PRO 676 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 1h5p h GLU 677 N 0.00 -0.08 -5.98 0.54 4.39 -1.96 -3.41 114.58 108.08 1h5p h GLU 677 Ca 0.00 0.01 -0.74 0.00 0.34 0.00 0.00 59.36 58.97 1h5p h GLU 677 Cb 0.00 0.02 -0.03 0.00 -0.10 0.00 0.00 28.75 28.63 1h5p h GLU 677 CO 0.00 -0.05 1.36 -2.30 -1.16 0.00 0.00 179.01 176.85 1h5p n PRO 678 N -5.33 0.30 -1.17 2.33 -0.02 -1.26 -4.78 135.00 125.07 1h5p n PRO 678 Ca 0.01 0.08 -0.39 0.00 -2.02 0.00 0.00 63.50 61.18 1h5p n PRO 678 Cb 0.24 -1.77 -0.01 0.00 -0.02 0.00 0.00 33.50 31.94 1h5p n PRO 678 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 1h5p n PRO 679 N 7.72 0.00 -3.85 0.52 -0.01 -1.26 -4.84 135.00 133.28 1h5p n PRO 679 Ca 0.51 0.00 -0.12 0.00 -0.01 0.00 0.00 63.50 63.89 1h5p n PRO 679 Cb 0.04 -0.88 -0.10 0.00 -0.01 0.00 0.00 33.50 32.55 1h5p n PRO 679 CO 0.00 0.00 0.00 -1.54 -0.01 0.00 0.00 175.50 173.95 1h5p s SER 680 N -0.88 -0.02 -0.14 2.55 1.04 -1.23 -4.32 113.70 110.69 1h5p s SER 680 Ca 0.54 -0.13 -0.01 0.00 0.48 0.00 0.00 55.95 56.83 1h5p s SER 680 Cb -0.65 0.23 0.01 0.00 0.10 0.00 0.00 66.02 65.70 1h5p s SER 680 CO 0.53 -0.37 0.03 0.35 0.98 0.00 0.00 173.24 174.76 1h5p n THR 681 N 1.49 -7.09 -3.47 2.02 -2.24 -1.26 -5.03 114.28 98.71 1h5p n THR 681 Ca -0.22 1.24 -0.19 0.00 -2.27 0.00 0.00 64.05 62.60 1h5p n THR 681 Cb 0.56 -4.91 -0.12 0.00 -2.10 0.00 0.00 70.33 63.76 1h5p n THR 681 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1h5p s ARG 682 N -1.12 0.24 -2.19 -0.78 1.70 -1.26 -4.86 118.95 110.68 1h5p s ARG 682 Ca -0.03 -0.02 0.00 0.00 -0.47 0.00 0.00 55.73 55.21 1h5p s ARG 682 Cb 0.00 -1.01 0.00 0.00 -0.57 0.00 0.00 34.95 33.37 1h5p s ARG 682 CO 0.40 -0.84 0.00 1.17 -1.08 0.00 0.00 175.30 174.95 1h5p n LYS 683 N 5.31 -1.46 -3.81 3.89 3.00 -1.26 -2.24 118.16 121.58 1h5p n LYS 683 Ca -0.04 1.22 -0.27 0.00 -0.00 0.00 0.00 58.31 59.22 1h5p n LYS 683 Cb 0.47 -5.62 0.03 0.00 0.00 0.00 0.00 35.03 29.91 1h5p n LYS 683 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.40 179.03 1h5p n LYS 684 N -2.44 -5.50 -1.98 1.64 5.02 -1.26 -4.89 118.16 108.75 1h5p n LYS 684 Ca -0.21 0.62 -0.42 0.00 -2.02 0.00 0.00 58.31 56.29 1h5p n LYS 684 Cb 0.69 -5.41 -0.03 0.00 -0.02 0.00 0.00 35.03 30.26 1h5p n LYS 684 CO 0.00 0.00 0.00 0.14 -0.52 0.00 0.00 177.40 177.02 1h5p s VAL 685 N -3.44 2.65 0.16 -0.18 -7.23 -0.95 -5.02 120.40 106.40 1h5p s VAL 685 Ca 0.42 0.51 0.07 0.00 -1.81 0.00 0.00 61.98 61.16 1h5p s VAL 685 Cb -0.21 -3.32 -0.04 0.00 0.56 0.00 0.00 36.38 33.37 1h5p s VAL 685 CO 0.82 0.06 0.00 0.28 -0.31 0.00 0.00 175.10 175.95 1h5p s THR 686 N 0.48 3.77 0.02 5.32 -1.32 -1.26 -4.96 115.64 117.69 1h5p s THR 686 Ca 0.64 -1.35 -0.21 0.00 -1.21 0.00 0.00 61.69 59.55 1h5p s THR 686 Cb -0.43 -2.88 0.05 0.00 -1.51 0.00 0.00 72.50 67.73 1h5p s THR 686 CO 0.38 -0.08 0.48 -0.51 -2.21 0.00 0.00 174.62 172.69 1h5p s ILE 687 N -1.66 0.04 0.00 5.08 1.10 -1.26 -5.25 121.20 119.24 1h5p s ILE 687 Ca 0.27 -0.31 0.00 0.00 -0.51 0.00 0.00 60.65 60.11 1h5p s ILE 687 Cb -0.10 -0.91 0.00 0.00 0.15 0.00 0.00 42.46 41.60 1h5p s ILE 687 CO 0.19 -0.17 0.32 2.29 -2.11 0.00 0.00 174.94 175.46