#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2kz7 s SER 602 N 0.00 5.19 0.01 1.61 1.04 -1.26 -5.04 113.70 115.24 2kz7 s SER 602 Ca 0.00 1.42 -0.15 0.00 0.48 0.00 0.00 55.95 57.70 2kz7 s SER 602 Cb 0.00 -2.26 -0.06 0.00 0.10 0.00 0.00 66.02 63.80 2kz7 s SER 602 CO 0.00 -1.54 0.41 0.26 0.98 0.00 0.00 173.24 173.35 2kz7 s TRP 603 N -3.14 3.73 -0.49 5.02 0.51 -1.26 -4.93 118.94 118.37 2kz7 s TRP 603 Ca 0.59 1.00 0.00 0.00 -2.12 0.00 0.00 56.10 55.57 2kz7 s TRP 603 Cb -0.13 -2.29 0.00 0.00 -0.81 0.00 0.00 33.47 30.23 2kz7 s TRP 603 CO 0.54 0.64 0.00 0.41 -0.51 0.00 0.00 176.95 178.03 2kz7 n GLY 604 N 1.78 -1.26 0.31 0.98 0.00 -1.26 -5.01 105.19 100.72 2kz7 n GLY 604 Ca -0.14 -1.02 -0.06 0.00 0.00 0.00 0.00 46.02 44.81 2kz7 n GLY 604 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2kz7 s VAL 606 N -5.20 0.00 0.00 0.00 0.11 -1.26 -5.01 120.40 109.04 2kz7 s VAL 606 Ca -0.11 -0.01 0.00 0.00 -2.93 0.00 0.00 61.98 58.93 2kz7 s VAL 606 Cb 0.15 -0.03 0.00 0.00 -1.53 0.00 0.00 36.38 34.97 2kz7 s VAL 606 CO 0.83 -0.00 0.00 -1.14 -3.33 0.00 0.00 175.10 171.46 2kz7 n ARG 607 N 3.06 0.00 -1.95 1.54 0.00 -1.26 -5.07 116.66 112.99 2kz7 n ARG 607 Ca -0.12 0.00 -0.29 0.00 -0.00 0.00 0.00 57.85 57.44 2kz7 n ARG 607 Cb 0.60 -0.42 0.13 0.00 0.00 0.00 0.00 32.46 32.77 2kz7 n ARG 607 CO 0.00 0.00 0.00 1.14 0.00 0.00 0.00 177.63 178.77 2kz7 s GLN 608 N -1.00 1.41 0.00 -0.14 -2.07 -1.26 -5.07 119.66 111.53 2kz7 s GLN 608 Ca 0.00 -0.16 0.00 0.00 -1.82 0.00 0.00 55.36 53.38 2kz7 s GLN 608 Cb 0.00 -1.93 0.00 0.00 -1.09 0.00 0.00 33.01 29.99 2kz7 s GLN 608 CO 0.00 -1.92 0.00 0.39 -1.32 0.00 0.00 175.29 172.44 2kz7 n GLU 609 N -3.47 1.86 -2.44 9.60 -0.58 -1.26 -4.85 120.64 119.50 2kz7 n GLU 609 Ca 0.11 0.00 -0.02 0.00 -0.42 0.00 0.00 57.16 56.83 2kz7 n GLU 609 Cb 0.60 0.00 -0.01 0.00 -0.57 0.00 0.00 31.44 31.46 2kz7 n GLU 609 CO 0.00 0.00 0.00 1.63 -0.48 0.00 0.00 177.13 178.28 2kz7 n LYS 610 N 0.00 -4.02 -2.37 3.49 5.02 -1.26 -4.90 118.16 114.12 2kz7 n LYS 610 Ca 0.00 2.98 -0.37 0.00 -2.02 0.00 0.00 58.31 58.90 2kz7 n LYS 610 Cb 0.00 -3.95 -0.02 0.00 -0.02 0.00 0.00 35.03 31.04 2kz7 n LYS 610 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 2kz7 s ARG 611 N -0.49 3.86 0.26 1.97 1.81 -1.26 -4.94 118.95 120.17 2kz7 s ARG 611 Ca -0.09 1.65 -0.05 0.00 -1.72 0.00 0.00 55.73 55.53 2kz7 s ARG 611 Cb 0.01 -2.40 0.32 0.00 -0.45 0.00 0.00 34.95 32.42 2kz7 s ARG 611 CO 0.23 -0.43 1.93 0.77 -0.68 0.00 0.00 175.30 177.12 2kz7 h SER 612 N 2.10 1.08 -0.64 0.23 0.02 -1.97 -1.85 113.55 112.52 2kz7 h SER 612 Ca -0.49 -0.04 0.01 0.00 -0.84 0.00 0.00 61.79 60.43 2kz7 h SER 612 Cb 1.24 -0.27 -0.03 0.00 0.14 0.00 0.00 62.40 63.47 2kz7 h SER 612 CO 0.61 0.80 0.43 0.77 -1.14 0.00 0.00 176.83 178.29 2kz7 h SER 613 N 1.26 0.72 -3.87 3.07 4.64 -2.03 -3.42 113.55 113.93 2kz7 h SER 613 Ca 0.33 -0.02 -0.51 0.00 -0.47 0.00 0.00 61.79 61.13 2kz7 h SER 613 Cb -0.11 -0.18 0.04 0.00 -0.31 0.00 0.00 62.40 61.84 2kz7 h SER 613 CO -0.07 0.52 0.52 -0.83 -0.87 0.00 0.00 176.83 176.10 2kz7 s GLY 614 N -3.48 2.99 -0.23 -0.77 0.00 -0.70 -5.01 107.32 100.12 2kz7 s GLY 614 Ca -0.10 1.01 -0.15 0.00 0.00 0.00 0.00 44.72 45.47 2kz7 s GLY 614 CO 0.76 1.59 0.37 1.08 0.00 0.00 0.00 173.10 176.91 2kz7 s LEU 615 N -1.85 4.10 0.12 0.66 1.02 -1.26 -4.71 118.68 116.76 2kz7 s LEU 615 Ca 0.49 0.39 0.00 0.00 0.02 0.00 0.00 54.13 55.03 2kz7 s LEU 615 Cb -0.33 -2.45 0.00 0.00 0.02 0.00 0.00 46.19 43.43 2kz7 s LEU 615 CO 0.43 -0.12 0.00 0.00 0.02 0.00 0.00 176.35 176.69 2kz7 n ILE 616 N 4.68 0.00 -0.24 -0.59 3.06 -1.26 -4.97 119.36 120.04 2kz7 n ILE 616 Ca -0.09 0.00 -0.06 0.00 -2.50 0.00 0.00 62.75 60.10 2kz7 n ILE 616 Cb 0.51 0.00 0.04 0.00 0.54 0.00 0.00 39.64 40.73 2kz7 n ILE 616 CO 0.00 0.00 0.00 0.28 -2.50 0.00 0.00 176.55 174.33 2kz7 h SER 617 N 0.00 0.88 -0.10 9.51 0.02 -1.95 -3.44 113.55 118.46 2kz7 h SER 617 Ca 0.00 -0.13 -0.01 0.00 -0.84 0.00 0.00 61.79 60.81 2kz7 h SER 617 Cb 0.00 -0.22 -0.01 0.00 0.14 0.00 0.00 62.40 62.31 2kz7 h SER 617 CO 0.00 0.76 -0.01 -0.62 -1.14 0.00 0.00 176.83 175.81 2kz7 n GLU 618 N -4.47 -1.95 0.01 3.45 1.02 -1.26 -4.66 120.64 112.78 2kz7 n GLU 618 Ca 0.05 0.27 -0.21 0.00 -0.02 0.00 0.00 57.16 57.25 2kz7 n GLU 618 Cb 0.12 -3.79 -0.14 0.00 -0.02 0.00 0.00 31.44 27.61 2kz7 n GLU 618 CO 0.00 0.00 0.00 -0.07 1.18 0.00 0.00 177.13 178.24 2kz7 h LEU 619 N 0.00 0.42 -9.99 -4.62 4.07 -2.01 -3.47 115.31 99.70 2kz7 h LEU 619 Ca -0.01 -0.92 -0.49 0.00 0.08 0.00 0.00 57.88 56.54 2kz7 h LEU 619 Cb 0.50 -0.14 0.03 0.00 1.08 0.00 0.00 40.66 42.14 2kz7 h LEU 619 CO 0.02 1.82 0.43 -2.84 -1.08 0.00 0.00 178.44 176.79 2kz7 s PRO 620 N -2.56 3.97 0.54 1.13 0.02 -1.26 -5.00 135.00 131.83 2kz7 s PRO 620 Ca -0.21 1.58 -0.22 0.00 0.02 0.00 0.00 61.00 62.17 2kz7 s PRO 620 Cb 0.07 -2.43 -0.05 0.00 0.02 0.00 0.00 34.50 32.10 2kz7 s PRO 620 CO 0.78 -0.32 1.30 -1.54 -0.33 0.00 0.00 177.00 176.89 2kz7 s SER 621 N -1.55 5.41 0.00 2.53 1.04 -1.26 -4.73 113.70 115.14 2kz7 s SER 621 Ca 0.61 2.64 0.00 0.00 0.48 0.00 0.00 55.95 59.68 2kz7 s SER 621 Cb -0.23 -2.63 0.00 0.00 0.10 0.00 0.00 66.02 63.26 2kz7 s SER 621 CO 0.29 -1.46 0.00 -1.84 0.98 0.00 0.00 173.24 171.21 2kz7 n GLU 622 N -1.00 0.00 -0.78 4.02 0.28 -1.26 -5.16 120.64 116.74 2kz7 n GLU 622 Ca 0.10 0.00 -0.29 0.00 -0.16 0.00 0.00 57.16 56.82 2kz7 n GLU 622 Cb 0.46 0.00 0.23 0.00 1.43 0.00 0.00 31.44 33.56 2kz7 n GLU 622 CO 0.00 0.00 0.00 -1.21 -0.16 0.00 0.00 177.13 175.76 2kz7 s GLU 623 N 0.00 -0.74 0.00 3.44 8.01 -1.26 -4.78 118.70 123.37 2kz7 s GLU 623 Ca 0.00 0.58 0.00 0.00 0.01 0.00 0.00 54.97 55.56 2kz7 s GLU 623 Cb 0.00 -1.60 0.00 0.00 -4.31 0.00 0.00 34.13 28.22 2kz7 s GLU 623 CO 0.00 -3.53 0.00 0.41 0.01 0.00 0.00 175.26 172.15 2kz7 n GLY 624 N 0.08 0.75 0.29 -1.39 0.00 -1.26 -5.07 105.19 98.59 2kz7 n GLY 624 Ca 0.05 -0.70 0.00 0.00 0.00 0.00 0.00 46.02 45.36 2kz7 n GLY 624 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 2kz7 n ARG 625 N -0.10 0.00 -2.06 1.61 0.63 -1.26 -5.06 116.66 110.42 2kz7 n ARG 625 Ca 0.00 0.00 -0.39 0.00 -0.92 0.00 0.00 57.85 56.54 2kz7 n ARG 625 Cb 0.05 -0.75 -0.00 0.00 0.45 0.00 0.00 32.46 32.21 2kz7 n ARG 625 CO 0.00 0.00 0.00 1.03 -2.51 0.00 0.00 177.63 176.15 2kz7 s ARG 626 N -1.79 3.85 0.03 -0.14 0.52 -1.26 -5.03 118.95 115.13 2kz7 s ARG 626 Ca 0.00 2.10 0.06 0.00 -0.52 0.00 0.00 55.73 57.38 2kz7 s ARG 626 Cb 0.00 -2.65 -0.03 0.00 0.52 0.00 0.00 34.95 32.79 2kz7 s ARG 626 CO 0.00 -0.58 -0.15 -0.51 0.02 0.00 0.00 175.30 174.08 2kz7 s LEU 627 N -2.64 2.74 0.27 2.53 1.43 -1.26 -5.12 118.68 116.64 2kz7 s LEU 627 Ca 0.59 -0.36 -0.12 0.00 -1.03 0.00 0.00 54.13 53.22 2kz7 s LEU 627 Cb -0.37 -1.59 -0.08 0.00 0.03 0.00 0.00 46.19 44.18 2kz7 s LEU 627 CO 0.47 0.26 0.64 -0.70 0.23 0.00 0.00 176.35 177.24 2kz7 s GLU 628 N -1.43 3.89 -0.22 1.70 2.12 -1.26 -5.07 118.70 118.43 2kz7 s GLU 628 Ca 0.15 0.45 -0.04 0.00 0.36 0.00 0.00 54.97 55.89 2kz7 s GLU 628 Cb -0.11 -2.55 -0.01 0.00 0.26 0.00 0.00 34.13 31.73 2kz7 s GLU 628 CO 0.06 0.24 -0.04 -3.38 -0.54 0.00 0.00 175.26 171.60 2kz7 s HIS 629 N -1.90 2.96 0.16 5.30 -3.43 -1.26 -5.00 115.29 112.12 2kz7 s HIS 629 Ca 0.50 -0.88 -0.14 0.00 -0.80 0.00 0.00 55.06 53.75 2kz7 s HIS 629 Cb -0.11 -2.09 0.05 0.00 -1.43 0.00 0.00 32.58 28.99 2kz7 s HIS 629 CO 0.20 -0.51 1.73 0.74 -2.00 0.00 0.00 174.74 174.90 2kz7 h PHE 630 N 8.01 0.76 0.00 0.38 0.04 -2.05 -3.45 116.94 120.63 2kz7 h PHE 630 Ca -0.40 -0.05 0.00 0.00 2.80 0.00 0.00 57.97 60.32 2kz7 h PHE 630 Cb 1.16 -0.23 0.00 0.00 2.20 0.00 0.00 35.95 39.08 2kz7 h PHE 630 CO 0.58 0.61 0.00 2.41 -0.60 0.00 0.00 178.31 181.32 2kz7 n THR 631 N -4.57 0.00 -3.79 -1.55 -1.04 -1.26 -4.87 114.28 97.19 2kz7 n THR 631 Ca 0.02 0.00 -0.13 0.00 -2.04 0.00 0.00 64.05 61.90 2kz7 n THR 631 Cb 0.13 0.00 -0.14 0.00 -1.82 0.00 0.00 70.33 68.50 2kz7 n THR 631 CO 0.00 0.00 0.00 -0.75 -0.64 0.00 0.00 175.07 173.68 2kz7 s LYS 632 N 0.00 0.07 0.40 -2.82 2.20 -1.26 -5.14 119.74 113.18 2kz7 s LYS 632 Ca 0.00 0.23 -0.24 0.00 -0.36 0.00 0.00 55.97 55.59 2kz7 s LYS 632 Cb 0.00 -0.10 -0.09 0.00 -1.51 0.00 0.00 37.83 36.14 2kz7 s LYS 632 CO 0.00 -0.10 1.08 -0.51 -0.36 0.00 0.00 175.35 175.46 2kz7 s LEU 633 N 0.67 4.16 0.00 5.43 1.43 -1.26 -4.79 118.68 124.32 2kz7 s LEU 633 Ca -0.05 2.11 0.00 0.00 -1.03 0.00 0.00 54.13 55.16 2kz7 s LEU 633 Cb -0.07 -4.13 0.00 0.00 0.03 0.00 0.00 46.19 42.02 2kz7 s LEU 633 CO -0.03 -0.53 0.00 -1.14 0.23 0.00 0.00 176.35 174.88 2kz7 n ARG 634 N -0.01 0.00 0.03 1.70 3.00 -1.26 -4.95 116.66 115.18 2kz7 n ARG 634 Ca 0.05 0.00 0.13 0.00 -0.00 0.00 0.00 57.85 58.02 2kz7 n ARG 634 Cb 0.49 0.00 0.53 0.00 0.00 0.00 0.00 32.46 33.47 2kz7 n ARG 634 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.63 175.33 2kz7 n PRO 635 N -0.87 0.07 -0.20 -0.14 -0.02 -1.26 -3.93 135.00 128.65 2kz7 n PRO 635 Ca 0.00 0.10 0.00 0.00 -2.02 0.00 0.00 63.50 61.58 2kz7 n PRO 635 Cb 0.00 -1.59 0.00 0.00 -0.02 0.00 0.00 33.50 31.89 2kz7 n PRO 635 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 2kz7 n LYS 636 N -1.71 0.65 0.00 -0.52 4.76 -1.26 -2.09 118.16 117.99 2kz7 n LYS 636 Ca 0.06 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.50 2kz7 n LYS 636 Cb 0.33 -1.17 0.00 0.00 -1.84 0.00 0.00 35.03 32.35 2kz7 n LYS 636 CO 0.00 0.00 0.00 2.89 -1.37 0.00 0.00 177.40 178.92 2kz7 n ARG 637 N 1.29 0.00 -2.78 1.97 1.85 -1.25 -5.09 116.66 112.65 2kz7 n ARG 637 Ca 0.00 -0.35 -0.40 0.00 -1.00 0.00 0.00 57.85 56.10 2kz7 n ARG 637 Cb 0.33 -0.43 -0.06 0.00 -1.05 0.00 0.00 32.46 31.25 2kz7 n ARG 637 CO 0.00 0.00 0.00 -0.80 -0.01 0.00 0.00 177.63 176.82 2kz7 s ASN 638 N 0.00 7.60 0.02 2.89 0.01 -0.89 -5.06 114.94 119.51 2kz7 s ASN 638 Ca 0.00 1.89 -0.07 0.00 -0.71 0.00 0.00 52.86 53.98 2kz7 s ASN 638 Cb 0.00 -2.59 -0.00 0.00 0.41 0.00 0.00 41.25 39.06 2kz7 s ASN 638 CO 0.00 0.14 0.13 -1.59 -1.51 0.00 0.00 177.10 174.26 2kz7 s LYS 639 N -1.03 0.52 -0.03 -0.60 -2.85 -1.26 -5.16 119.74 109.33 2kz7 s LYS 639 Ca 0.41 -0.51 -0.11 0.00 -1.00 0.00 0.00 55.97 54.76 2kz7 s LYS 639 Cb -0.25 0.21 -0.05 0.00 -2.06 0.00 0.00 37.83 35.68 2kz7 s LYS 639 CO 0.31 -0.13 0.30 -1.59 0.10 0.00 0.00 175.35 174.35 2kz7 s LYS 640 N -1.78 3.71 0.00 1.78 -2.85 -1.26 -4.95 119.74 114.39 2kz7 s LYS 640 Ca -0.12 0.15 0.00 0.00 -1.00 0.00 0.00 55.97 55.01 2kz7 s LYS 640 Cb -0.06 -3.17 0.00 0.00 -2.06 0.00 0.00 37.83 32.54 2kz7 s LYS 640 CO -0.00 0.70 0.00 1.04 0.10 0.00 0.00 175.35 177.19 2kz7 n GLN 641 N 1.70 0.00 -3.49 1.78 6.02 -1.26 -5.15 117.38 116.98 2kz7 n GLN 641 Ca -0.15 0.00 -0.12 0.00 -0.01 0.00 0.00 57.00 56.72 2kz7 n GLN 641 Cb 0.53 0.00 -0.04 0.00 1.02 0.00 0.00 30.24 31.76 2kz7 n GLN 641 CO 0.00 0.00 0.00 1.14 -1.01 0.00 0.00 177.06 177.19 2kz7 s GLN 642 N -2.00 1.00 0.55 -1.09 -2.07 -1.26 -5.02 119.66 109.76 2kz7 s GLN 642 Ca 0.00 -0.14 0.41 0.00 -1.82 0.00 0.00 55.36 53.81 2kz7 s GLN 642 Cb 0.00 0.46 1.61 0.00 -1.09 0.00 0.00 33.01 33.99 2kz7 s GLN 642 CO 0.00 -0.39 1.74 -1.00 -1.32 0.00 0.00 175.29 174.32 2kz7 h PRO 643 N 2.35 0.00 -6.10 9.60 0.13 -2.03 -3.46 132.00 132.49 2kz7 h PRO 643 Ca -0.27 0.00 -0.06 0.00 -0.87 0.00 0.00 66.00 64.81 2kz7 h PRO 643 Cb 1.22 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.36 2kz7 h PRO 643 CO 0.35 0.00 -1.01 2.41 -0.23 0.00 0.00 178.00 179.52 2kz7 n THR 644 N -4.11 -4.72 -3.08 1.56 -1.04 -1.26 -4.96 114.28 96.66 2kz7 n THR 644 Ca 0.31 0.73 -0.17 0.00 -2.04 0.00 0.00 64.05 62.88 2kz7 n THR 644 Cb 1.47 -4.07 -0.02 0.00 -1.82 0.00 0.00 70.33 65.89 2kz7 n THR 644 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2kz7 n GLN 645 N 0.89 1.11 -3.24 -2.82 6.02 -1.26 -5.01 117.38 113.06 2kz7 n GLN 645 Ca -0.01 -3.42 -0.03 0.00 -0.01 0.00 0.00 57.00 53.53 2kz7 n GLN 645 Cb 0.43 -1.65 -0.03 0.00 1.02 0.00 0.00 30.24 30.00 2kz7 n GLN 645 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2kz7 s ALA 646 N -2.60 -1.84 -0.45 -1.58 0.00 -1.26 -5.08 121.76 108.95 2kz7 s ALA 646 Ca 0.38 0.09 0.05 0.00 0.00 0.00 0.00 51.96 52.48 2kz7 s ALA 646 Cb 0.37 -2.49 0.19 0.00 0.00 0.00 0.00 23.12 21.18 2kz7 s ALA 646 CO -0.06 -2.10 0.75 0.00 0.00 0.00 0.00 175.76 174.35 2kz7 s ALA 647 N 1.98 -2.59 0.11 0.00 0.00 -1.26 -5.16 121.76 114.84 2kz7 s ALA 647 Ca 0.15 0.02 0.00 0.00 0.00 0.00 0.00 51.96 52.13 2kz7 s ALA 647 Cb -0.08 -2.77 -0.04 0.00 0.00 0.00 0.00 23.12 20.22 2kz7 s ALA 647 CO -0.12 -2.28 -0.02 0.14 0.00 0.00 0.00 175.76 173.49 2kz7 s VAL 648 N 1.30 0.43 0.00 0.00 -7.23 -1.26 -5.14 120.40 108.50 2kz7 s VAL 648 Ca 0.23 -1.90 0.00 0.00 -1.81 0.00 0.00 61.98 58.50 2kz7 s VAL 648 Cb -0.00 -1.80 0.00 0.00 0.56 0.00 0.00 36.38 35.14 2kz7 s VAL 648 CO -0.07 -0.75 0.00 0.00 -0.31 0.00 0.00 175.10 173.97 2kz7 s THR 650 N 2.41 0.54 0.00 0.00 2.01 -1.26 -5.14 115.64 114.19 2kz7 s THR 650 Ca 0.00 -0.20 0.00 0.00 0.31 0.00 0.00 61.69 61.80 2kz7 s THR 650 Cb 0.00 -0.51 0.00 0.00 0.01 0.00 0.00 72.50 72.00 2kz7 s THR 650 CO 0.00 0.19 0.00 2.30 -0.69 0.00 0.00 174.62 176.42 2kz7 n ILE 651 N 3.51 0.00 -1.44 1.82 -6.64 -1.26 -5.11 119.36 110.24 2kz7 n ILE 651 Ca -0.20 0.00 -0.54 0.00 -1.77 0.00 0.00 62.75 60.24 2kz7 n ILE 651 Cb 0.54 0.00 -0.06 0.00 -1.44 0.00 0.00 39.64 38.68 2kz7 n ILE 651 CO 0.00 0.00 0.00 -1.54 -1.77 0.00 0.00 176.55 173.24 2kz7 n SER 652 N -1.97 -0.42 -4.66 7.28 3.41 -1.26 -4.87 113.62 111.12 2kz7 n SER 652 Ca 0.00 1.13 -0.39 0.00 -0.26 0.00 0.00 58.87 59.35 2kz7 n SER 652 Cb 0.00 -0.91 -0.07 0.00 -0.26 0.00 0.00 64.21 62.97 2kz7 n SER 652 CO 0.00 0.00 0.00 -0.51 -0.16 0.00 0.00 175.04 174.37 2kz7 s ILE 653 N -0.33 5.11 -0.30 -1.33 2.07 -1.26 -4.88 121.20 120.28 2kz7 s ILE 653 Ca 0.80 0.96 0.03 0.00 -1.41 0.00 0.00 60.65 61.03 2kz7 s ILE 653 Cb -1.13 -3.84 0.11 0.00 0.13 0.00 0.00 42.46 37.73 2kz7 s ILE 653 CO 0.56 0.18 1.06 -0.11 -1.91 0.00 0.00 174.94 174.72 2kz7 n LEU 654 N 4.75 -1.14 -4.40 8.50 7.94 -1.26 -5.15 117.00 126.23 2kz7 n LEU 654 Ca -0.05 -2.00 -0.45 0.00 -1.11 0.00 0.00 56.01 52.40 2kz7 n LEU 654 Cb 0.50 0.72 -0.01 0.00 0.53 0.00 0.00 43.42 45.16 2kz7 n LEU 654 CO 0.42 1.25 -0.06 -0.81 -1.11 0.00 0.00 177.39 177.08 2kz7 n PRO 655 N -0.52 0.24 -0.23 1.96 -0.04 -1.26 -4.85 135.00 130.29 2kz7 n PRO 655 Ca -0.21 0.09 -0.03 0.00 -0.04 0.00 0.00 63.50 63.31 2kz7 n PRO 655 Cb 0.67 -1.18 0.15 0.00 -0.04 0.00 0.00 33.50 33.10 2kz7 n PRO 655 CO 0.00 0.00 0.00 -0.56 -0.04 0.00 0.00 175.50 174.90 2kz7 h GLN 656 N 0.86 1.05 0.00 0.54 3.07 -2.03 -3.48 115.11 115.12 2kz7 h GLN 656 Ca -0.34 -0.15 0.07 0.00 0.09 0.00 0.00 58.65 58.32 2kz7 h GLN 656 Cb 1.42 -0.19 -0.02 0.00 0.08 0.00 0.00 27.48 28.78 2kz7 h GLN 656 CO 0.53 0.82 -0.09 -3.47 0.09 0.00 0.00 178.83 176.71 2kz7 n ASP 657 N -4.32 -2.50 0.00 0.06 2.03 -1.26 -4.83 116.55 105.73 2kz7 n ASP 657 Ca 0.07 0.27 0.00 0.00 0.52 0.00 0.00 54.79 55.65 2kz7 n ASP 657 Cb 0.14 -0.93 0.00 0.00 -0.72 0.00 0.00 41.12 39.61 2kz7 n ASP 657 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2kz7 n GLY 658 N -0.91 0.98 3.47 0.27 0.00 -1.26 -5.01 105.19 102.74 2kz7 n GLY 658 Ca 0.00 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.59 2kz7 n GLY 658 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2kz7 s GLU 659 N -0.37 3.18 -0.09 1.61 2.12 -1.26 -5.01 118.70 118.89 2kz7 s GLU 659 Ca 0.00 -0.70 -0.24 0.00 0.36 0.00 0.00 54.97 54.39 2kz7 s GLU 659 Cb 0.00 -4.06 0.06 0.00 0.26 0.00 0.00 34.13 30.38 2kz7 s GLU 659 CO 0.00 -1.22 0.57 -1.14 -0.54 0.00 0.00 175.26 172.93 2kz7 s GLN 660 N 2.86 0.87 0.19 4.30 2.00 -1.26 -5.16 119.66 123.46 2kz7 s GLN 660 Ca 0.19 0.30 -0.17 0.00 -2.00 0.00 0.00 55.36 53.67 2kz7 s GLN 660 Cb -0.17 0.41 -0.08 0.00 0.80 0.00 0.00 33.01 33.97 2kz7 s GLN 660 CO 0.14 -0.23 0.65 0.54 -0.50 0.00 0.00 175.29 175.90 2kz7 s ASN 661 N -0.83 6.96 0.00 6.67 4.22 -1.26 -5.02 114.94 125.68 2kz7 s ASN 661 Ca -0.09 1.27 0.00 0.00 -2.14 0.00 0.00 52.86 51.91 2kz7 s ASN 661 Cb -0.02 -2.36 0.00 0.00 1.28 0.00 0.00 41.25 40.14 2kz7 s ASN 661 CO 0.06 0.06 0.00 0.61 -2.04 0.00 0.00 177.10 175.79 2kz7 n GLY 662 N 0.74 -1.27 0.28 0.45 0.00 -1.26 -5.04 105.19 99.09 2kz7 n GLY 662 Ca -0.03 0.90 -0.07 0.00 0.00 0.00 0.00 46.02 46.82 2kz7 n GLY 662 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2kz7 h LEU 663 N 0.00 0.89 -9.66 0.99 3.38 -2.03 -3.42 115.31 105.46 2kz7 h LEU 663 Ca 0.00 -0.18 -0.53 0.00 0.09 0.00 0.00 57.88 57.26 2kz7 h LEU 663 Cb 0.00 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 40.49 2kz7 h LEU 663 CO 0.00 0.82 0.17 -0.04 0.09 0.00 0.00 178.44 179.48 2kz7 s MET 664 N -5.53 4.53 0.00 1.13 -1.94 -1.26 -4.99 119.30 111.24 2kz7 s MET 664 Ca -0.13 1.11 0.00 0.00 -1.71 0.00 0.00 55.69 54.96 2kz7 s MET 664 Cb 0.13 -3.30 0.00 0.00 2.01 0.00 0.00 34.83 33.68 2kz7 s MET 664 CO 0.81 0.47 0.00 0.41 -0.01 0.00 0.00 175.02 176.70 2kz7 n GLY 665 N 1.88 -2.23 3.06 -0.03 0.00 -1.26 -5.17 105.19 101.45 2kz7 n GLY 665 Ca -0.05 -1.37 -0.08 0.00 0.00 0.00 0.00 46.02 44.52 2kz7 n GLY 665 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2kz7 s ARG 666 N -1.92 0.52 -0.54 1.61 0.52 -1.26 -4.68 118.95 113.20 2kz7 s ARG 666 Ca 0.00 -1.03 -0.19 0.00 -0.52 0.00 0.00 55.73 53.99 2kz7 s ARG 666 Cb 0.00 0.18 0.03 0.00 0.52 0.00 0.00 34.95 35.68 2kz7 s ARG 666 CO 0.00 -0.09 0.64 0.28 0.02 0.00 0.00 175.30 176.15 2kz7 n VAL 667 N 0.58 -7.60 -3.58 3.52 0.31 -1.26 -4.81 118.33 105.48 2kz7 n VAL 667 Ca -0.17 0.33 -0.09 0.00 -0.01 0.00 0.00 64.34 64.40 2kz7 n VAL 667 Cb 0.59 -5.45 -0.02 0.00 -0.91 0.00 0.00 33.84 28.05 2kz7 n VAL 667 CO 0.00 0.00 0.00 1.51 -1.32 0.00 0.00 176.83 177.02 2kz7 s ASP 668 N -2.35 -0.41 0.25 4.52 1.47 -1.26 -4.86 116.67 114.03 2kz7 s ASP 668 Ca 0.22 -0.20 -0.31 0.00 1.18 0.00 0.00 52.55 53.44 2kz7 s ASP 668 Cb -0.04 0.58 -0.13 0.00 -0.34 0.00 0.00 42.92 42.99 2kz7 s ASP 668 CO 0.82 -0.99 1.40 1.21 0.68 0.00 0.00 175.17 178.29 2kz7 n GLU 669 N -0.39 2.06 -0.93 2.11 0.00 -1.26 -4.28 120.64 117.96 2kz7 n GLU 669 Ca -0.11 0.73 -0.39 0.00 0.00 0.00 0.00 57.16 57.39 2kz7 n GLU 669 Cb 0.62 -2.39 -0.10 0.00 0.00 0.00 0.00 31.44 29.58 2kz7 n GLU 669 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 2kz7 n GLY 670 N 2.04 0.96 0.27 8.31 0.00 -1.26 -4.62 105.19 110.89 2kz7 n GLY 670 Ca 0.11 -0.87 -0.08 0.00 0.00 0.00 0.00 46.02 45.18 2kz7 n GLY 670 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 2kz7 h VAL 671 N 5.17 1.24 -2.76 1.61 3.04 -1.99 -3.37 116.25 119.19 2kz7 h VAL 671 Ca 0.27 -0.77 -0.67 0.00 -1.01 0.00 0.00 66.70 64.51 2kz7 h VAL 671 Cb 0.75 0.61 -0.17 0.00 -2.01 0.00 0.00 31.29 30.46 2kz7 h VAL 671 CO 1.83 0.30 0.39 -0.62 -1.01 0.00 0.00 177.57 178.45 2kz7 s ASP 672 N -6.16 6.24 0.00 3.17 -1.08 -1.26 -4.83 116.67 112.75 2kz7 s ASP 672 Ca -0.13 -1.34 0.25 0.00 -0.52 0.00 0.00 52.55 50.81 2kz7 s ASP 672 Cb 0.13 -2.36 0.43 0.00 -1.46 0.00 0.00 42.92 39.65 2kz7 s ASP 672 CO 0.80 -1.24 1.36 -0.62 0.52 0.00 0.00 175.17 175.99 2kz7 n GLU 673 N 6.90 0.12 -2.56 4.34 4.71 -1.26 -4.91 120.64 127.98 2kz7 n GLU 673 Ca -0.03 -0.07 -0.36 0.00 -0.01 0.00 0.00 57.16 56.69 2kz7 n GLU 673 Cb 0.45 -1.50 -0.04 0.00 -1.01 0.00 0.00 31.44 29.34 2kz7 n GLU 673 CO 0.00 0.00 0.00 -0.06 0.09 0.00 0.00 177.13 177.16 2kz7 s PHE 674 N -2.93 3.23 1.33 -0.32 0.08 -1.26 -5.03 117.98 113.08 2kz7 s PHE 674 Ca 0.12 1.63 -0.21 0.00 0.12 0.00 0.00 56.93 58.60 2kz7 s PHE 674 Cb 0.18 -3.10 0.32 0.00 -0.57 0.00 0.00 43.02 39.84 2kz7 s PHE 674 CO 0.70 -0.63 0.73 1.19 -0.10 0.00 0.00 175.22 177.12 2kz7 n PHE 675 N -0.23 -3.29 -1.41 0.36 3.72 -1.26 -4.73 117.46 110.63 2kz7 n PHE 675 Ca 0.06 -0.56 0.17 0.00 -0.05 0.00 0.00 57.45 57.07 2kz7 n PHE 675 Cb 0.50 -1.37 -0.08 0.00 -0.94 0.00 0.00 39.48 37.59 2kz7 n PHE 675 CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 176.76 176.96 2kz7 n THR 676 N -5.41 -0.54 -2.47 4.37 -2.24 -1.26 -4.65 114.28 102.08 2kz7 n THR 676 Ca 0.11 0.73 -0.04 0.00 -2.27 0.00 0.00 64.05 62.59 2kz7 n THR 676 Cb 0.52 -1.20 -0.00 0.00 -2.10 0.00 0.00 70.33 67.55 2kz7 n THR 676 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 2kz7 n LYS 677 N -4.26 -2.74 -2.85 -0.78 5.02 -1.26 -4.84 118.16 106.44 2kz7 n LYS 677 Ca -0.07 0.18 -0.42 0.00 -2.02 0.00 0.00 58.31 55.98 2kz7 n LYS 677 Cb 0.67 -4.71 -0.04 0.00 -0.02 0.00 0.00 35.03 30.93 2kz7 n LYS 677 CO 0.00 0.00 0.00 0.21 -0.52 0.00 0.00 177.40 177.09 2kz7 s LYS 678 N -4.98 4.11 -0.33 1.97 2.20 -1.26 -4.94 119.74 116.51 2kz7 s LYS 678 Ca 0.00 0.90 -0.08 0.00 -0.36 0.00 0.00 55.97 56.43 2kz7 s LYS 678 Cb 0.00 -3.68 0.19 0.00 -1.51 0.00 0.00 37.83 32.83 2kz7 s LYS 678 CO 0.00 -0.63 1.02 0.54 -0.36 0.00 0.00 175.35 175.93 2kz7 s VAL 679 N 3.02 -0.27 0.02 4.02 0.11 -1.26 -5.17 120.40 120.86 2kz7 s VAL 679 Ca 0.36 -0.04 -0.18 0.00 -2.93 0.00 0.00 61.98 59.20 2kz7 s VAL 679 Cb -0.14 0.00 0.03 0.00 -1.53 0.00 0.00 36.38 34.74 2kz7 s VAL 679 CO 0.10 0.00 0.40 0.28 -3.33 0.00 0.00 175.10 172.54 2kz7 s THR 680 N 1.82 0.05 0.00 5.04 -1.32 -1.26 -4.71 115.64 115.26 2kz7 s THR 680 Ca 0.16 -0.44 0.00 0.00 -1.21 0.00 0.00 61.69 60.20 2kz7 s THR 680 Cb 0.04 -0.85 0.00 0.00 -1.51 0.00 0.00 72.50 70.18 2kz7 s THR 680 CO -0.14 -0.24 0.00 0.61 -2.21 0.00 0.00 174.62 172.64 2kz7 n GLY 681 N 0.80 0.28 3.52 6.08 0.00 -1.26 -4.85 105.19 109.75 2kz7 n GLY 681 Ca -0.20 -0.06 0.00 0.00 0.00 0.00 0.00 46.02 45.76 2kz7 n GLY 681 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32