#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 -1.63 -1.19 4.37 0.00 -1.26 -2.15 120.51 118.66 2qqp n ALA 558 Ca 0.00 -0.25 0.00 0.00 0.00 0.00 0.00 53.44 53.19 2qqp n ALA 558 Cb 0.00 -1.98 0.00 0.00 0.00 0.00 0.00 19.45 17.47 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 -1.80 0.86 0.33 0.00 0.00 -1.26 -4.82 105.19 98.50 2qqp n GLY 559 Ca -0.11 -0.39 0.05 0.00 0.00 0.00 0.00 46.02 45.57 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 0.00 0.09 -0.48 2.61 2.02 -1.88 0.62 112.91 115.90 2qqp h THR 560 Ca 0.00 -0.00 0.10 0.00 0.77 0.00 0.00 66.41 67.28 2qqp h THR 560 Cb 0.79 0.09 -0.10 0.00 -1.74 0.00 0.00 68.15 67.20 2qqp h THR 560 CO 0.00 0.00 -0.21 0.58 0.37 0.00 0.00 175.52 176.26 2qqp h VAL 561 N 0.00 0.36 -0.09 3.16 2.07 -1.92 0.47 116.25 120.31 2qqp h VAL 561 Ca 0.45 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.98 2qqp h VAL 561 Cb 0.70 0.36 -0.02 0.00 -1.52 0.00 0.00 31.29 30.81 2qqp h VAL 561 CO -0.93 0.00 -0.15 0.28 0.02 0.00 0.00 177.57 176.79 2qqp h SER 562 N -0.11 -0.49 -0.10 0.57 0.02 -0.07 -0.18 113.55 113.18 2qqp h SER 562 Ca 0.22 0.06 0.04 0.00 -0.84 0.00 0.00 61.79 61.28 2qqp h SER 562 Cb 0.46 0.20 -0.05 0.00 0.14 0.00 0.00 62.40 63.15 2qqp h SER 562 CO -0.55 -0.11 -0.23 0.00 -1.14 0.00 0.00 176.83 174.80 2qqp h ALA 563 N -1.01 -0.22 -1.08 3.77 0.00 -1.19 0.26 119.26 119.78 2qqp h ALA 563 Ca 0.02 0.03 0.31 0.00 0.00 0.00 0.00 54.91 55.27 2qqp h ALA 563 Cb 0.17 0.44 -0.04 0.00 0.00 0.00 0.00 17.79 18.35 2qqp h ALA 563 CO -0.15 -0.70 1.15 1.25 0.00 0.00 0.00 179.25 180.80 2qqp h LEU 564 N -0.31 0.00 0.00 0.00 5.85 0.55 0.54 115.31 121.94 2qqp h LEU 564 Ca 0.09 0.00 -0.15 0.00 0.84 0.00 0.00 57.88 58.66 2qqp h LEU 564 Cb 0.44 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 41.45 2qqp h LEU 564 CO -0.28 0.00 -0.93 0.00 -0.34 0.00 0.00 178.44 176.89 2qqp h ALA 565 N 0.72 0.17 -0.93 1.25 0.00 0.13 -3.20 119.26 117.40 2qqp h ALA 565 Ca 0.51 -0.94 0.32 0.00 0.00 0.00 0.00 54.91 54.80 2qqp h ALA 565 Cb 2.80 0.60 -0.17 0.00 0.00 0.00 0.00 17.79 21.02 2qqp h ALA 565 CO -0.01 0.57 0.25 0.43 0.00 0.00 0.00 179.25 180.49 2qqp n SER 566 N -4.50 0.10 0.06 0.00 7.64 0.17 0.22 113.62 117.30 2qqp n SER 566 Ca -0.23 1.56 -0.13 0.00 1.01 0.00 0.00 58.87 61.08 2qqp n SER 566 Cb 0.54 -0.66 -0.08 0.00 -1.01 0.00 0.00 64.21 63.00 2qqp n SER 566 CO 0.00 0.00 0.00 -0.29 -3.01 0.00 0.00 175.04 171.74 2qqp h ILE 567 N 0.00 1.05 -0.78 0.44 2.10 -1.29 2.15 117.51 121.18 2qqp h ILE 567 Ca 0.67 -0.45 -0.04 0.00 1.08 0.00 0.00 64.86 66.12 2qqp h ILE 567 Cb 1.60 1.34 -0.03 0.00 -1.09 0.00 0.00 36.82 38.64 2qqp h ILE 567 CO -0.80 0.11 0.32 1.23 -1.08 0.00 0.00 178.15 177.93 2qqp h GLY 568 N -0.30 1.25 1.55 8.18 0.00 0.27 -1.26 103.07 112.75 2qqp h GLY 568 Ca -0.01 -0.68 -0.22 0.00 0.00 0.00 0.00 47.33 46.42 2qqp h GLY 568 CO 0.02 0.64 -0.92 -2.00 0.00 0.00 0.00 176.54 174.28 2qqp h LEU 569 N 1.13 0.53 0.48 3.11 5.85 0.17 -2.73 115.31 123.84 2qqp h LEU 569 Ca 0.26 -0.41 -0.02 0.00 0.84 0.00 0.00 57.88 58.55 2qqp h LEU 569 Cb 0.21 -0.16 -0.01 0.00 0.37 0.00 0.00 40.66 41.06 2qqp h LEU 569 CO -0.02 1.20 -0.41 1.23 -0.34 0.00 0.00 178.44 180.10 2qqp h GLY 570 N 1.25 -1.17 -0.33 3.75 0.00 0.39 -2.70 103.07 104.26 2qqp h GLY 570 Ca -0.07 0.52 0.11 0.00 0.00 0.00 0.00 47.33 47.89 2qqp h GLY 570 CO 0.16 -0.37 -0.29 1.41 0.00 0.00 0.00 176.54 177.46 2qqp h LEU 571 N -0.88 -0.99 0.00 3.11 3.38 -1.30 -3.05 115.31 115.57 2qqp h LEU 571 Ca -0.06 0.21 0.00 0.00 0.09 0.00 0.00 57.88 58.12 2qqp h LEU 571 Cb 0.74 0.51 0.00 0.00 0.09 0.00 0.00 40.66 42.01 2qqp h LEU 571 CO -0.01 -0.28 0.00 -0.11 0.09 0.00 0.00 178.44 178.12 2qqp n LEU 572 N -5.43 0.00 -0.25 1.67 7.94 -1.03 -2.55 117.00 117.35 2qqp n LEU 572 Ca 0.04 0.59 -0.05 0.00 -1.11 0.00 0.00 56.01 55.49 2qqp n LEU 572 Cb 0.35 -0.15 0.01 0.00 0.53 0.00 0.00 43.42 44.16 2qqp n LEU 572 CO 0.03 -0.15 0.61 1.23 -1.11 0.00 0.00 177.39 178.00 2qqp h GLY 573 N 0.00 -0.13 -3.62 -3.96 0.00 -1.40 -0.53 103.07 93.43 2qqp h GLY 573 Ca 0.00 0.48 -0.07 0.00 0.00 0.00 0.00 47.33 47.74 2qqp h GLY 573 CO 0.00 -0.20 -0.10 0.58 0.00 0.00 0.00 176.54 176.82 2qqp n LYS 574 N -5.44 1.18 0.00 4.80 2.85 -1.06 -4.67 118.16 115.83 2qqp n LYS 574 Ca 0.05 -0.36 0.00 0.00 -1.05 0.00 0.00 58.31 56.95 2qqp n LYS 574 Cb 0.36 -1.45 0.00 0.00 -0.65 0.00 0.00 35.03 33.29 2qqp n LYS 574 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 177.40 177.80 2qqp n SER 575 N 2.03 0.00 -3.43 -5.58 2.88 -0.21 -4.95 113.62 104.37 2qqp n SER 575 Ca 0.16 0.00 -0.31 0.00 -1.33 0.00 0.00 58.87 57.38 2qqp n SER 575 Cb 0.56 0.00 0.02 0.00 -0.75 0.00 0.00 64.21 64.04 2qqp n SER 575 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 2qqp n SER 576 N 0.00 -4.13 -2.18 -3.46 3.41 -1.26 -4.78 113.62 101.22 2qqp n SER 576 Ca 0.00 0.33 -0.20 0.00 -0.26 0.00 0.00 58.87 58.74 2qqp n SER 576 Cb 0.00 -0.67 0.21 0.00 -0.26 0.00 0.00 64.21 63.49 2qqp n SER 576 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2qqp n ALA 577 N -1.70 5.37 -1.61 7.33 0.00 -1.26 -4.78 120.51 123.85 2qqp n ALA 577 Ca 0.02 -2.76 -0.60 0.00 0.00 0.00 0.00 53.44 50.10 2qqp n ALA 577 Cb 0.43 -1.41 -0.08 0.00 0.00 0.00 0.00 19.45 18.40 2qqp n ALA 577 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 2qqp n THR 578 N -0.91 0.04 0.23 0.00 -1.04 -1.26 -4.69 114.28 106.65 2qqp n THR 578 Ca 0.55 -0.01 0.18 0.00 -2.04 0.00 0.00 64.05 62.74 2qqp n THR 578 Cb 1.61 -0.46 0.84 0.00 -1.82 0.00 0.00 70.33 70.51 2qqp n THR 578 CO 0.00 0.00 0.00 1.55 -0.64 0.00 0.00 175.07 175.98 2qqp h PRO 579 N 4.41 0.00 0.00 -2.82 0.13 -2.01 0.77 132.00 132.48 2qqp h PRO 579 Ca -0.48 0.00 -0.29 0.00 -0.87 0.00 0.00 66.00 64.36 2qqp h PRO 579 Cb 1.38 0.00 -0.05 0.00 0.13 0.00 0.00 31.00 32.46 2qqp h PRO 579 CO 0.81 0.00 -1.88 0.45 -0.23 0.00 0.00 178.00 177.14 2qqp n SER 580 N -3.39 0.59 0.15 1.44 2.88 -1.26 -4.10 113.62 109.92 2qqp n SER 580 Ca 0.02 0.28 -0.08 0.00 -1.33 0.00 0.00 58.87 57.75 2qqp n SER 580 Cb 0.40 0.34 -0.04 0.00 -0.75 0.00 0.00 64.21 64.16 2qqp n SER 580 CO 0.00 0.00 0.00 0.58 -1.23 0.00 0.00 175.04 174.39 2qqp h VAL 581 N 0.00 0.00 -0.18 2.46 2.07 0.17 -3.09 116.25 117.68 2qqp h VAL 581 Ca -0.34 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.20 2qqp h VAL 581 Cb 2.00 0.00 -0.02 0.00 -1.52 0.00 0.00 31.29 31.75 2qqp h VAL 581 CO 0.06 0.00 -0.11 -0.38 0.02 0.00 0.00 177.57 177.16 2qqp n ILE 582 N -3.52 -0.12 -0.11 4.57 5.41 -0.29 0.11 119.36 125.41 2qqp n ILE 582 Ca -0.05 0.55 -0.03 0.00 1.00 0.00 0.00 62.75 64.22 2qqp n ILE 582 Cb 0.19 -0.69 -0.03 0.00 -0.71 0.00 0.00 39.64 38.40 2qqp n ILE 582 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 176.55 177.72 2qqp n LYS 583 N -3.69 -0.12 -0.26 0.38 4.81 -1.17 0.14 118.16 118.25 2qqp n LYS 583 Ca 0.00 1.07 0.33 0.00 -0.87 0.00 0.00 58.31 58.84 2qqp n LYS 583 Cb 0.05 -1.59 0.72 0.00 0.02 0.00 0.00 35.03 34.23 2qqp n LYS 583 CO 0.00 0.00 0.00 0.78 1.17 0.00 0.00 177.40 179.35 2qqp h GLY 584 N 0.00 0.00 0.22 3.14 0.00 -0.36 0.91 103.07 106.98 2qqp h GLY 584 Ca 0.04 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.37 2qqp h GLY 584 CO -0.25 0.00 -0.02 -2.22 0.00 0.00 0.00 176.54 174.04 2qqp h ILE 585 N 0.00 1.30 -0.38 2.60 2.04 0.15 0.30 117.51 123.52 2qqp h ILE 585 Ca 0.51 -1.62 0.03 0.00 1.00 0.00 0.00 64.86 64.78 2qqp h ILE 585 Cb 2.21 2.30 -0.02 0.00 -0.74 0.00 0.00 36.82 40.56 2qqp h ILE 585 CO -0.01 0.38 0.25 0.00 0.00 0.00 0.00 178.15 178.78 2qqp h ALA 586 N -0.04 1.85 0.01 1.87 0.00 0.29 1.69 119.26 124.94 2qqp h ALA 586 Ca -0.01 -0.02 -0.20 0.00 0.00 0.00 0.00 54.91 54.69 2qqp h ALA 586 Cb 0.67 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.34 2qqp h ALA 586 CO 0.01 0.10 -0.91 1.96 0.00 0.00 0.00 179.25 180.41 2qqp h GLN 587 N 0.40 0.14 0.05 0.00 4.20 0.72 -3.11 115.11 117.52 2qqp h GLN 587 Ca 0.15 -0.17 -0.24 0.00 0.06 0.00 0.00 58.65 58.45 2qqp h GLN 587 Cb 0.12 0.05 0.00 0.00 0.30 0.00 0.00 27.48 27.95 2qqp h GLN 587 CO -0.04 0.95 -1.05 0.37 -0.67 0.00 0.00 178.83 178.40 2qqp h GLN 588 N 0.07 0.35 -0.23 1.46 4.15 0.19 0.47 115.11 121.58 2qqp h GLN 588 Ca -0.04 -0.45 0.07 0.00 0.77 0.00 0.00 58.65 59.00 2qqp h GLN 588 Cb 1.56 0.14 -0.01 0.00 0.21 0.00 0.00 27.48 29.38 2qqp h GLN 588 CO 0.13 1.14 0.92 0.00 -1.93 0.00 0.00 178.83 179.09 2qqp h ALA 589 N 0.69 2.11 0.00 3.38 0.00 0.25 -3.33 119.26 122.36 2qqp h ALA 589 Ca -0.10 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.80 2qqp h ALA 589 Cb 1.71 0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.52 2qqp h ALA 589 CO 0.18 -1.04 0.00 0.28 0.00 0.00 0.00 179.25 178.67 2qqp n VAL 590 N -2.77 0.02 0.00 0.00 0.31 -1.19 -4.83 118.33 109.87 2qqp n VAL 590 Ca 0.05 0.01 0.00 0.00 -0.01 0.00 0.00 64.34 64.39 2qqp n VAL 590 Cb 1.00 -0.20 0.00 0.00 -0.91 0.00 0.00 33.84 33.73 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 1.71 0.45 3.56 2.92 0.00 0.02 -4.92 105.19 108.93 2qqp n GLY 591 Ca 0.00 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.63 2qqp n GLY 591 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2qqp s ALA 592 N -4.15 2.25 -0.64 4.61 0.00 -0.41 -4.80 121.76 118.61 2qqp s ALA 592 Ca 0.00 -0.42 -0.26 0.00 0.00 0.00 0.00 51.96 51.28 2qqp s ALA 592 Cb 0.00 -4.25 -0.03 0.00 0.00 0.00 0.00 23.12 18.84 2qqp s ALA 592 CO 0.00 -3.71 1.93 0.08 0.00 0.00 0.00 175.76 174.06 2qqp s VAL 593 N 8.96 3.33 0.38 0.00 1.01 -1.26 -2.64 120.40 130.18 2qqp s VAL 593 Ca 0.72 0.10 -0.28 0.00 0.00 0.00 0.00 61.98 62.53 2qqp s VAL 593 Cb -0.15 -3.85 -0.11 0.00 0.00 0.00 0.00 36.38 32.27 2qqp s VAL 593 CO 0.24 -0.82 1.48 1.67 0.00 0.00 0.00 175.10 177.67 2qqp n GLN 594 N 9.12 2.65 0.00 2.72 -0.06 -1.26 -5.04 117.38 125.51 2qqp n GLN 594 Ca 0.25 0.93 0.00 0.00 -2.00 0.00 0.00 57.00 56.18 2qqp n GLN 594 Cb 0.51 -2.67 0.00 0.00 -4.06 0.00 0.00 30.24 24.03 2qqp n GLN 594 CO 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 177.06 176.86