#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2qqp n ALA 558 N 0.00 1.59 -1.60 1.98 0.00 -1.26 -4.95 120.51 116.27 2qqp n ALA 558 Ca 0.00 -1.13 -0.64 0.00 0.00 0.00 0.00 53.44 51.67 2qqp n ALA 558 Cb 0.00 -0.40 -0.10 0.00 0.00 0.00 0.00 19.45 18.95 2qqp n ALA 558 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2qqp n GLY 559 N 1.66 0.15 0.07 0.00 0.00 -1.26 -4.80 105.19 101.01 2qqp n GLY 559 Ca -0.27 1.03 -0.11 0.00 0.00 0.00 0.00 46.02 46.67 2qqp n GLY 559 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 2qqp h THR 560 N 5.64 1.07 -0.99 2.61 2.02 -1.98 -2.86 112.91 118.42 2qqp h THR 560 Ca -0.34 -1.89 0.25 0.00 0.77 0.00 0.00 66.41 65.19 2qqp h THR 560 Cb 1.38 2.11 -0.13 0.00 -1.74 0.00 0.00 68.15 69.77 2qqp h THR 560 CO 1.01 0.36 0.56 0.58 0.37 0.00 0.00 175.52 178.41 2qqp h VAL 561 N -1.00 0.51 -0.19 3.16 2.07 -1.97 0.52 116.25 119.36 2qqp h VAL 561 Ca -0.06 -0.18 -0.05 0.00 0.82 0.00 0.00 66.70 67.22 2qqp h VAL 561 Cb 0.78 -0.07 -0.01 0.00 -1.52 0.00 0.00 31.29 30.47 2qqp h VAL 561 CO -0.04 0.10 -0.07 -1.28 0.02 0.00 0.00 177.57 176.30 2qqp h SER 562 N 0.53 0.39 -0.50 0.57 0.87 -1.93 -2.78 113.55 110.71 2qqp h SER 562 Ca 0.64 -0.39 0.06 0.00 -1.23 0.00 0.00 61.79 60.87 2qqp h SER 562 Cb 1.24 -0.11 -0.05 0.00 -0.44 0.00 0.00 62.40 63.04 2qqp h SER 562 CO -0.49 0.69 0.19 0.00 -0.53 0.00 0.00 176.83 176.69 2qqp h ALA 563 N 0.71 0.61 0.00 6.23 0.00 -0.42 0.53 119.26 126.92 2qqp h ALA 563 Ca 0.05 0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.01 2qqp h ALA 563 Cb 0.53 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.34 2qqp h ALA 563 CO 0.02 -0.19 0.00 1.28 0.00 0.00 0.00 179.25 180.36 2qqp n LEU 564 N -4.98 0.00 0.00 0.00 4.32 0.15 -1.40 117.00 115.09 2qqp n LEU 564 Ca 0.05 0.00 0.00 0.00 -0.02 0.00 0.00 56.01 56.04 2qqp n LEU 564 Cb 0.19 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 41.99 2qqp n LEU 564 CO 0.25 0.00 0.00 0.00 -1.22 0.00 0.00 177.39 176.42 2qqp n ALA 565 N -0.76 1.57 0.26 -1.18 0.00 0.18 -4.36 120.51 116.22 2qqp n ALA 565 Ca 0.00 -0.12 0.10 0.00 0.00 0.00 0.00 53.44 53.42 2qqp n ALA 565 Cb 0.00 0.00 0.37 0.00 0.00 0.00 0.00 19.45 19.82 2qqp n ALA 565 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 2qqp h SER 566 N 0.00 0.00 -0.00 0.00 4.64 -1.16 1.66 113.55 118.68 2qqp h SER 566 Ca 0.00 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2qqp h SER 566 Cb 0.00 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.09 2qqp h SER 566 CO 0.00 0.00 -0.01 -0.29 -0.87 0.00 0.00 176.83 175.66 2qqp h ILE 567 N 0.00 1.44 0.24 0.95 2.10 -1.48 0.72 117.51 121.49 2qqp h ILE 567 Ca 0.07 -1.31 -0.33 0.00 1.08 0.00 0.00 64.86 64.37 2qqp h ILE 567 Cb 1.60 2.32 0.03 0.00 -1.09 0.00 0.00 36.82 39.69 2qqp h ILE 567 CO -0.00 0.34 -1.44 1.23 -1.08 0.00 0.00 178.15 177.19 2qqp h GLY 568 N -0.54 0.58 1.01 8.18 0.00 0.16 -2.37 103.07 110.10 2qqp h GLY 568 Ca 0.00 -1.48 -0.00 0.00 0.00 0.00 0.00 47.33 45.84 2qqp h GLY 568 CO 0.00 1.30 0.52 -2.00 0.00 0.00 0.00 176.54 176.36 2qqp h LEU 569 N 0.14 1.04 -0.07 3.11 7.12 0.15 0.23 115.31 127.03 2qqp h LEU 569 Ca -0.24 -0.07 0.03 0.00 0.13 0.00 0.00 57.88 57.74 2qqp h LEU 569 Cb 2.14 -0.26 -0.06 0.00 -0.53 0.00 0.00 40.66 41.95 2qqp h LEU 569 CO 0.27 0.80 -0.49 1.23 -0.13 0.00 0.00 178.44 180.12 2qqp h GLY 570 N 1.19 -0.93 0.00 3.75 0.00 0.59 -2.12 103.07 105.54 2qqp h GLY 570 Ca 0.31 0.60 0.00 0.00 0.00 0.00 0.00 47.33 48.24 2qqp h GLY 570 CO -0.06 -0.23 0.00 1.04 0.00 0.00 0.00 176.54 177.30 2qqp n LEU 571 N -5.45 0.00 -0.07 3.11 4.77 -0.63 -2.62 117.00 116.12 2qqp n LEU 571 Ca -0.06 1.00 0.01 0.00 -0.03 0.00 0.00 56.01 56.93 2qqp n LEU 571 Cb 0.38 -0.50 0.03 0.00 -2.33 0.00 0.00 43.42 41.01 2qqp n LEU 571 CO 0.12 -0.50 0.13 -0.11 -1.33 0.00 0.00 177.39 175.71 2qqp n LEU 572 N -2.25 -0.06 -0.46 2.23 7.94 0.73 0.66 117.00 125.78 2qqp n LEU 572 Ca 0.00 0.34 0.42 0.00 -1.11 0.00 0.00 56.01 55.65 2qqp n LEU 572 Cb 0.00 -0.11 0.77 0.00 0.53 0.00 0.00 43.42 44.62 2qqp n LEU 572 CO 0.00 -0.33 1.38 1.23 -1.11 0.00 0.00 177.39 178.56 2qqp h GLY 573 N 0.00 0.06 -0.93 -3.96 0.00 -1.13 0.37 103.07 97.48 2qqp h GLY 573 Ca 0.10 -0.01 -0.03 0.00 0.00 0.00 0.00 47.33 47.39 2qqp h GLY 573 CO -0.20 -0.01 -0.40 0.58 0.00 0.00 0.00 176.54 176.51 2qqp n LYS 574 N -4.12 0.69 -3.56 4.80 0.00 0.21 -5.06 118.16 111.13 2qqp n LYS 574 Ca 0.33 -2.05 -0.29 0.00 -0.00 0.00 0.00 58.31 56.29 2qqp n LYS 574 Cb 1.52 -0.95 -0.04 0.00 -0.00 0.00 0.00 35.03 35.56 2qqp n LYS 574 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.40 176.28 2qqp s SER 575 N -2.15 6.46 0.00 -5.58 0.01 0.13 -4.95 113.70 107.61 2qqp s SER 575 Ca 0.22 0.60 0.00 0.00 1.31 0.00 0.00 55.95 58.08 2qqp s SER 575 Cb 0.21 -2.09 0.00 0.00 0.21 0.00 0.00 66.02 64.35 2qqp s SER 575 CO -0.02 -0.06 0.66 -0.24 0.41 0.00 0.00 173.24 173.98 2qqp n SER 576 N -0.46 0.00 0.00 2.44 2.88 -1.26 -4.76 113.62 112.45 2qqp n SER 576 Ca -0.03 0.21 0.00 0.00 -1.33 0.00 0.00 58.87 57.72 2qqp n SER 576 Cb 0.53 -0.21 0.00 0.00 -0.75 0.00 0.00 64.21 63.78 2qqp n SER 576 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2qqp n ALA 577 N -1.16 0.00 -1.81 -1.46 0.00 -1.26 -4.97 120.51 109.85 2qqp n ALA 577 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 53.44 53.03 2qqp n ALA 577 Cb 0.05 -0.77 -0.03 0.00 0.00 0.00 0.00 19.45 18.71 2qqp n ALA 577 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 2qqp s THR 578 N -1.63 3.10 0.17 0.00 2.01 -1.26 -4.85 115.64 113.18 2qqp s THR 578 Ca 0.00 1.07 0.34 0.00 0.31 0.00 0.00 61.69 63.41 2qqp s THR 578 Cb 0.00 -3.68 0.39 0.00 0.01 0.00 0.00 72.50 69.22 2qqp s THR 578 CO 0.00 0.24 2.03 1.55 -0.69 0.00 0.00 174.62 177.74 2qqp h PRO 579 N 3.87 0.00 -0.03 4.92 0.13 -1.98 1.00 132.00 139.92 2qqp h PRO 579 Ca -0.47 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.65 2qqp h PRO 579 Cb 1.22 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.35 2qqp h PRO 579 CO 0.68 0.01 -0.02 1.03 -0.23 0.00 0.00 178.00 179.47 2qqp h SER 580 N 0.00 0.07 -0.53 1.44 0.87 -2.00 -2.07 113.55 111.33 2qqp h SER 580 Ca -0.00 -0.47 0.06 0.00 -1.23 0.00 0.00 61.79 60.15 2qqp h SER 580 Cb 0.46 -0.02 -0.05 0.00 -0.44 0.00 0.00 62.40 62.35 2qqp h SER 580 CO 0.00 0.52 0.23 0.58 -0.53 0.00 0.00 176.83 177.64 2qqp h VAL 581 N -0.38 0.89 -0.83 2.23 2.07 -1.37 0.23 116.25 119.09 2qqp h VAL 581 Ca 0.01 -0.15 0.17 0.00 0.82 0.00 0.00 66.70 67.55 2qqp h VAL 581 Cb 0.50 0.40 -0.11 0.00 -1.52 0.00 0.00 31.29 30.56 2qqp h VAL 581 CO 0.01 0.08 0.36 0.40 0.02 0.00 0.00 177.57 178.44 2qqp h ILE 582 N 0.45 0.59 -0.19 4.57 2.04 0.11 0.61 117.51 125.69 2qqp h ILE 582 Ca 0.25 -0.16 0.05 0.00 1.00 0.00 0.00 64.86 66.00 2qqp h ILE 582 Cb 0.21 0.09 -0.05 0.00 -0.74 0.00 0.00 36.82 36.34 2qqp h ILE 582 CO -0.21 0.08 -0.14 0.50 0.00 0.00 0.00 178.15 178.38 2qqp h LYS 583 N 0.46 -0.14 -0.37 2.37 3.64 -0.24 0.29 116.57 122.57 2qqp h LYS 583 Ca 0.48 0.01 0.04 0.00 -1.27 0.00 0.00 60.65 59.91 2qqp h LYS 583 Cb 0.81 0.03 -0.07 0.00 -0.41 0.00 0.00 32.23 32.59 2qqp h LYS 583 CO -0.45 -0.10 -0.46 0.78 -2.27 0.00 0.00 179.45 176.95 2qqp h GLY 584 N -0.15 -1.18 0.64 5.01 0.00 0.60 -1.28 103.07 106.72 2qqp h GLY 584 Ca 0.11 0.75 0.04 0.00 0.00 0.00 0.00 47.33 48.23 2qqp h GLY 584 CO -0.28 -0.22 -0.01 -2.22 0.00 0.00 0.00 176.54 173.81 2qqp h ILE 585 N -0.30 0.83 -0.04 2.60 5.03 -0.85 -1.31 117.51 123.47 2qqp h ILE 585 Ca 0.06 -0.02 0.01 0.00 -0.12 0.00 0.00 64.86 64.80 2qqp h ILE 585 Cb 0.48 0.77 -0.00 0.00 -3.03 0.00 0.00 36.82 35.03 2qqp h ILE 585 CO -0.51 0.01 0.37 0.00 -0.68 0.00 0.00 178.15 177.34 2qqp h ALA 586 N 1.19 1.43 0.03 1.87 0.00 0.44 0.78 119.26 125.02 2qqp h ALA 586 Ca 0.11 -0.00 -0.36 0.00 0.00 0.00 0.00 54.91 54.65 2qqp h ALA 586 Cb 0.14 0.00 -0.05 0.00 0.00 0.00 0.00 17.79 17.88 2qqp h ALA 586 CO -0.18 -0.39 -2.22 1.04 0.00 0.00 0.00 179.25 177.50 2qqp n GLN 587 N -2.96 0.69 -0.30 0.00 6.02 -0.57 -3.77 117.38 116.50 2qqp n GLN 587 Ca -0.01 0.17 -0.01 0.00 -0.01 0.00 0.00 57.00 57.14 2qqp n GLN 587 Cb 0.42 -1.61 0.17 0.00 1.02 0.00 0.00 30.24 30.24 2qqp n GLN 587 CO 0.00 0.00 0.00 0.37 -1.01 0.00 0.00 177.06 176.42 2qqp h GLN 588 N 0.02 1.17 -0.82 -1.09 4.15 0.24 0.19 115.11 118.97 2qqp h GLN 588 Ca -0.49 -0.08 0.02 0.00 0.77 0.00 0.00 58.65 58.87 2qqp h GLN 588 Cb 2.03 -0.26 -0.05 0.00 0.21 0.00 0.00 27.48 29.41 2qqp h GLN 588 CO 0.01 0.79 0.53 0.00 -1.93 0.00 0.00 178.83 178.23 2qqp h ALA 589 N 1.42 1.06 0.00 3.38 0.00 0.31 1.52 119.26 126.95 2qqp h ALA 589 Ca 0.32 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.19 2qqp h ALA 589 Cb -0.10 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 17.39 2qqp h ALA 589 CO -0.07 0.39 0.00 0.28 0.00 0.00 0.00 179.25 179.85 2qqp n VAL 590 N -4.55 0.55 -2.61 0.00 0.31 -0.79 -4.81 118.33 106.43 2qqp n VAL 590 Ca 0.09 0.14 -0.08 0.00 -0.01 0.00 0.00 64.34 64.48 2qqp n VAL 590 Cb 0.06 -0.81 0.02 0.00 -0.91 0.00 0.00 33.84 32.19 2qqp n VAL 590 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2qqp n GLY 591 N 0.43 0.30 1.99 2.92 0.00 0.52 -5.04 105.19 106.31 2qqp n GLY 591 Ca 0.07 -0.44 -0.16 0.00 0.00 0.00 0.00 46.02 45.49 2qqp n GLY 591 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2qqp n ALA 592 N -2.63 -1.45 -3.53 4.61 0.00 0.59 -4.96 120.51 113.15 2qqp n ALA 592 Ca -0.03 -0.91 -0.09 0.00 0.00 0.00 0.00 53.44 52.41 2qqp n ALA 592 Cb 0.54 -0.06 -0.02 0.00 0.00 0.00 0.00 19.45 19.91 2qqp n ALA 592 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.50 177.64 2qqp s VAL 593 N -2.29 0.00 -0.66 0.00 -7.23 -1.26 -4.77 120.40 104.19 2qqp s VAL 593 Ca 0.40 -0.16 -0.19 0.00 -1.81 0.00 0.00 61.98 60.22 2qqp s VAL 593 Cb -0.03 -1.19 0.11 0.00 0.56 0.00 0.00 36.38 35.83 2qqp s VAL 593 CO 0.29 0.00 0.82 -1.58 -0.31 0.00 0.00 175.10 174.32 2qqp s GLN 594 N -3.45 3.16 0.93 4.82 0.74 -1.26 -5.05 119.66 119.56 2qqp s GLN 594 Ca 0.05 -1.32 -0.10 0.00 0.05 0.00 0.00 55.36 54.03 2qqp s GLN 594 Cb -0.01 -4.35 0.16 0.00 1.10 0.00 0.00 33.01 29.90 2qqp s GLN 594 CO -0.08 -1.62 1.13 0.00 -0.55 0.00 0.00 175.29 174.17 2qqp s ALA 595 N 2.88 1.33 0.00 1.58 0.00 -1.26 -5.35 121.76 120.93 2qqp s ALA 595 Ca 0.17 0.52 0.00 0.00 0.00 0.00 0.00 51.96 52.65 2qqp s ALA 595 Cb -0.19 -3.43 0.00 0.00 0.00 0.00 0.00 23.12 19.50 2qqp s ALA 595 CO 0.04 -2.83 0.00 -1.71 0.00 0.00 0.00 175.76 171.27