#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 -0.41 -0.31 3.13 0.00 -1.26 -1.34 120.51 120.33 2qqp n ALA 558 Ca 0.00 0.32 0.00 0.00 0.00 0.00 0.00 53.44 53.76 2qqp n ALA 558 Cb 0.00 -2.05 0.00 0.00 0.00 0.00 0.00 19.45 17.40 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 5.81 1.02 0.34 0.00 0.00 -1.26 -4.98 105.19 106.13 2qqp n GLY 559 Ca 0.43 -0.26 0.18 0.00 0.00 0.00 0.00 46.02 46.36 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 0.49 0.59 2.61 2.02 -1.66 -1.41 112.91 115.55 2qqp h THR 560 Ca 0.00 -0.17 -0.03 0.00 0.77 0.00 0.00 66.41 66.98 2qqp h THR 560 Cb 0.06 -0.06 0.01 0.00 -1.74 0.00 0.00 68.15 66.41 2qqp h THR 560 CO 0.00 0.09 -0.28 0.58 0.37 0.00 0.00 175.52 176.28 2qqp h VAL 561 N 0.51 0.19 0.00 3.16 2.07 -1.93 -2.50 116.25 117.75 2qqp h VAL 561 Ca 0.64 -0.38 0.00 0.00 0.82 0.00 0.00 66.70 67.78 2qqp h VAL 561 Cb 1.25 0.27 0.00 0.00 -1.52 0.00 0.00 31.29 31.29 2qqp h VAL 561 CO -0.51 0.03 0.28 -1.20 0.02 0.00 0.00 177.57 176.20 2qqp n SER 562 N -5.33 0.18 0.21 0.57 7.64 -0.71 -0.88 113.62 115.31 2qqp n SER 562 Ca -0.11 0.43 -0.09 0.00 1.01 0.00 0.00 58.87 60.11 2qqp n SER 562 Cb 0.34 -0.39 -0.04 0.00 -1.01 0.00 0.00 64.21 63.11 2qqp n SER 562 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2qqp h ALA 563 N 1.11 -0.87 -0.76 -0.43 0.00 -0.81 -1.58 119.26 115.93 2qqp h ALA 563 Ca 0.00 -0.12 -0.01 0.00 0.00 0.00 0.00 54.91 54.78 2qqp h ALA 563 Cb 0.57 0.22 -0.04 0.00 0.00 0.00 0.00 17.79 18.54 2qqp h ALA 563 CO 0.00 -0.83 0.45 1.37 0.00 0.00 0.00 179.25 180.24 2qqp h LEU 564 N -0.72 0.92 -1.58 0.00 -0.00 -1.17 0.24 115.31 112.99 2qqp h LEU 564 Ca -0.06 -0.07 0.40 0.00 -0.00 0.00 0.00 57.88 58.15 2qqp h LEU 564 Cb 0.43 -0.23 -0.10 0.00 -0.00 0.00 0.00 40.66 40.76 2qqp h LEU 564 CO 0.09 0.72 0.89 0.00 -0.00 0.00 0.00 178.44 180.14 2qqp h ALA 565 N 1.24 2.85 0.00 0.17 0.00 -0.98 2.25 119.26 124.79 2qqp h ALA 565 Ca 0.27 0.05 -0.00 0.00 0.00 0.00 0.00 54.91 55.23 2qqp h ALA 565 Cb -0.03 0.14 -0.00 0.00 0.00 0.00 0.00 17.79 17.90 2qqp h ALA 565 CO -0.05 -1.37 -0.01 0.77 0.00 0.00 0.00 179.25 178.59 2qqp h SER 566 N 0.13 0.00 -0.71 0.00 0.02 0.44 -0.53 113.55 112.90 2qqp h SER 566 Ca 0.74 -0.05 0.09 0.00 -0.84 0.00 0.00 61.79 61.73 2qqp h SER 566 Cb 2.44 0.00 -0.11 0.00 0.14 0.00 0.00 62.40 64.87 2qqp h SER 566 CO -0.26 0.53 -0.50 0.40 -1.14 0.00 0.00 176.83 175.86 2qqp h ILE 567 N -1.00 0.03 0.00 3.27 2.04 0.10 1.65 117.51 123.60 2qqp h ILE 567 Ca -0.00 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.86 2qqp h ILE 567 Cb 0.06 0.03 0.00 0.00 -0.74 0.00 0.00 36.82 36.18 2qqp h ILE 567 CO -0.00 0.00 0.00 0.61 0.00 0.00 0.00 178.15 178.76 2qqp n GLY 568 N -1.37 -2.92 0.14 5.37 0.00 0.73 0.26 105.19 107.40 2qqp n GLY 568 Ca 0.02 0.30 -0.04 0.00 0.00 0.00 0.00 46.02 46.30 2qqp n GLY 568 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2qqp h LEU 569 N 0.00 -0.69 -0.43 0.99 5.85 -0.25 -0.59 115.31 120.18 2qqp h LEU 569 Ca 0.00 0.10 0.04 0.00 0.84 0.00 0.00 57.88 58.86 2qqp h LEU 569 Cb 0.00 0.30 -0.05 0.00 0.37 0.00 0.00 40.66 41.28 2qqp h LEU 569 CO 0.00 -0.08 -0.25 0.61 -0.34 0.00 0.00 178.44 178.37 2qqp n GLY 570 N -1.09 -2.70 0.38 3.75 0.00 0.55 -0.33 105.19 105.75 2qqp n GLY 570 Ca 0.00 0.81 0.01 0.00 0.00 0.00 0.00 46.02 46.85 2qqp n GLY 570 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2qqp h LEU 571 N 0.00 -1.27 -0.33 0.99 3.38 0.81 0.22 115.31 119.11 2qqp h LEU 571 Ca 0.07 0.31 0.04 0.00 0.09 0.00 0.00 57.88 58.39 2qqp h LEU 571 Cb 0.18 0.71 -0.07 0.00 0.09 0.00 0.00 40.66 41.57 2qqp h LEU 571 CO -0.40 -0.30 -0.52 0.25 0.09 0.00 0.00 178.44 177.55 2qqp h LEU 572 N -0.00 -1.72 -0.79 1.67 5.85 0.83 -0.56 115.31 120.59 2qqp h LEU 572 Ca 0.39 0.22 0.23 0.00 0.84 0.00 0.00 57.88 59.56 2qqp h LEU 572 Cb 0.64 0.70 -0.03 0.00 0.37 0.00 0.00 40.66 42.34 2qqp h LEU 572 CO -1.01 -0.39 1.07 0.61 -0.34 0.00 0.00 178.44 178.38 2qqp n GLY 573 N -1.36 -0.65 0.19 3.75 0.00 0.77 -0.28 105.19 107.62 2qqp n GLY 573 Ca -0.04 0.28 -0.17 0.00 0.00 0.00 0.00 46.02 46.09 2qqp n GLY 573 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2qqp n LYS 574 N -2.93 0.48 -0.68 1.61 5.02 -0.36 -5.02 118.16 116.27 2qqp n LYS 574 Ca 0.18 0.15 -0.30 0.00 -2.02 0.00 0.00 58.31 56.31 2qqp n LYS 574 Cb 1.31 -1.34 0.19 0.00 -0.02 0.00 0.00 35.03 35.17 2qqp n LYS 574 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 2qqp s SER 575 N -6.28 2.33 -1.32 4.39 1.04 0.62 -4.82 113.70 109.66 2qqp s SER 575 Ca -0.28 1.93 -0.12 0.00 0.48 0.00 0.00 55.95 57.96 2qqp s SER 575 Cb 0.09 -2.47 -0.06 0.00 0.10 0.00 0.00 66.02 63.68 2qqp s SER 575 CO 0.42 -3.43 2.45 -1.54 0.98 0.00 0.00 173.24 172.13 2qqp n SER 576 N -4.43 5.83 -0.49 7.02 3.41 -1.26 -4.90 113.62 118.80 2qqp n SER 576 Ca 0.09 -2.60 -0.07 0.00 -0.26 0.00 0.00 58.87 56.03 2qqp n SER 576 Cb 0.53 -1.43 -0.01 0.00 -0.26 0.00 0.00 64.21 63.04 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 4.89 -0.04 -3.50 7.33 0.00 -1.26 -4.79 120.51 123.14 2qqp n ALA 577 Ca 0.61 0.03 -0.14 0.00 0.00 0.00 0.00 53.44 53.93 2qqp n ALA 577 Cb 0.27 -0.22 -0.08 0.00 0.00 0.00 0.00 19.45 19.42 2qqp n ALA 577 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.50 177.42 2qqp s THR 578 N 0.55 0.00 0.23 0.00 -1.32 -1.26 -4.95 115.64 108.89 2qqp s THR 578 Ca 0.13 -0.03 -0.09 0.00 -1.21 0.00 0.00 61.69 60.48 2qqp s THR 578 Cb -0.17 -0.86 0.35 0.00 -1.51 0.00 0.00 72.50 70.31 2qqp s THR 578 CO 0.08 -0.02 1.36 -0.81 -2.21 0.00 0.00 174.62 173.02 2qqp n PRO 579 N 2.31 -0.11 0.00 7.08 -0.04 -1.26 0.27 135.00 143.25 2qqp n PRO 579 Ca -0.15 1.36 0.00 0.00 -0.04 0.00 0.00 63.50 64.67 2qqp n PRO 579 Cb 0.56 -2.03 0.00 0.00 -0.04 0.00 0.00 33.50 31.99 2qqp n PRO 579 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2qqp n SER 580 N -5.39 0.00 -0.23 3.54 2.88 -1.26 -0.88 113.62 112.28 2qqp n SER 580 Ca 0.13 0.83 0.16 0.00 -1.33 0.00 0.00 58.87 58.66 2qqp n SER 580 Cb 0.42 -0.40 0.30 0.00 -0.75 0.00 0.00 64.21 63.78 2qqp n SER 580 CO 0.00 0.00 0.00 0.52 -1.23 0.00 0.00 175.04 174.33 2qqp n VAL 581 N -1.69 -0.29 0.37 2.46 0.31 0.20 -0.46 118.33 119.23 2qqp n VAL 581 Ca 0.00 1.47 -0.15 0.00 -0.01 0.00 0.00 64.34 65.66 2qqp n VAL 581 Cb 0.00 -2.26 -0.07 0.00 -0.91 0.00 0.00 33.84 30.60 2qqp n VAL 581 CO 0.00 0.00 0.00 0.40 -1.32 0.00 0.00 176.83 175.91 2qqp h ILE 582 N 0.00 0.00 -0.98 2.52 2.04 0.39 -2.92 117.51 118.56 2qqp h ILE 582 Ca 0.50 -0.09 0.14 0.00 1.00 0.00 0.00 64.86 66.42 2qqp h ILE 582 Cb 1.21 0.00 -0.15 0.00 -0.74 0.00 0.00 36.82 37.13 2qqp h ILE 582 CO -0.60 0.00 -0.41 1.17 0.00 0.00 0.00 178.15 178.32 2qqp n LYS 583 N -4.80 -0.26 -0.34 2.37 4.81 0.39 0.16 118.16 120.49 2qqp n LYS 583 Ca -0.12 1.51 0.19 0.00 -0.87 0.00 0.00 58.31 59.02 2qqp n LYS 583 Cb 0.37 -2.23 0.41 0.00 0.02 0.00 0.00 35.03 33.60 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 1.93 0.62 3.14 0.00 -1.35 0.80 103.07 108.22 2qqp h GLY 584 Ca 0.32 -0.29 -0.03 0.00 0.00 0.00 0.00 47.33 47.33 2qqp h GLY 584 CO -0.97 -0.30 -0.30 -2.22 0.00 0.00 0.00 176.54 172.75 2qqp h ILE 585 N 0.51 0.00 -1.28 2.60 2.04 0.17 0.45 117.51 122.00 2qqp h ILE 585 Ca 0.67 -0.26 0.37 0.00 1.00 0.00 0.00 64.86 66.64 2qqp h ILE 585 Cb 1.35 0.00 -0.05 0.00 -0.74 0.00 0.00 36.82 37.38 2qqp h ILE 585 CO -0.50 0.00 1.04 0.00 0.00 0.00 0.00 178.15 178.68 2qqp h ALA 586 N -1.36 3.18 0.18 1.87 0.00 0.37 1.42 119.26 124.92 2qqp h ALA 586 Ca -0.09 -0.04 -0.31 0.00 0.00 0.00 0.00 54.91 54.47 2qqp h ALA 586 Cb 0.64 0.10 0.02 0.00 0.00 0.00 0.00 17.79 18.54 2qqp h ALA 586 CO 0.14 -1.70 -1.40 1.96 0.00 0.00 0.00 179.25 178.25 2qqp h GLN 587 N 0.00 0.38 0.00 0.00 4.20 -0.62 -3.27 115.11 115.79 2qqp h GLN 587 Ca 0.61 -0.64 -0.07 0.00 0.06 0.00 0.00 58.65 58.61 2qqp h GLN 587 Cb 2.68 0.24 -0.01 0.00 0.30 0.00 0.00 27.48 30.69 2qqp h GLN 587 CO -0.01 1.29 -0.31 1.96 -0.67 0.00 0.00 178.83 181.10 2qqp h GLN 588 N 0.10 0.00 0.00 1.46 4.20 0.41 1.07 115.11 122.36 2qqp h GLN 588 Ca -0.21 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.50 2qqp h GLN 588 Cb 2.06 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.84 2qqp h GLN 588 CO 0.22 0.31 0.00 0.00 -0.67 0.00 0.00 178.83 178.70 2qqp n ALA 589 N -2.28 1.63 0.21 3.87 0.00 0.08 -4.24 120.51 119.79 2qqp n ALA 589 Ca -0.00 -0.02 0.00 0.00 0.00 0.00 0.00 53.44 53.42 2qqp n ALA 589 Cb 0.46 -1.05 0.00 0.00 0.00 0.00 0.00 19.45 18.86 2qqp n ALA 589 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2qqp n VAL 590 N -0.97 0.00 -1.36 0.00 0.31 -1.01 -4.79 118.33 110.52 2qqp n VAL 590 Ca 0.03 0.00 -0.29 0.00 -0.01 0.00 0.00 64.34 64.06 2qqp n VAL 590 Cb 0.01 0.00 0.14 0.00 -0.91 0.00 0.00 33.84 33.08 2qqp n VAL 590 CO 0.00 0.00 0.00 -0.83 -1.32 0.00 0.00 176.83 174.68 2qqp s GLY 591 N -2.00 1.59 -0.03 2.92 0.00 0.37 -5.10 107.32 105.06 2qqp s GLY 591 Ca 0.00 -0.35 0.00 0.00 0.00 0.00 0.00 44.72 44.37 2qqp s GLY 591 CO 0.00 0.20 0.00 0.00 0.00 0.00 0.00 173.10 173.30 2qqp s ALA 592 N -3.10 0.34 -0.72 3.20 0.00 -1.26 -4.52 121.76 115.70 2qqp s ALA 592 Ca 0.64 0.14 -0.26 0.00 0.00 0.00 0.00 51.96 52.48 2qqp s ALA 592 Cb -0.17 -0.36 0.00 0.00 0.00 0.00 0.00 23.12 22.60 2qqp s ALA 592 CO 0.55 -0.11 1.58 0.08 0.00 0.00 0.00 175.76 177.87 2qqp s VAL 593 N 1.11 3.57 -1.34 0.00 1.01 -1.26 -5.19 120.40 118.30 2qqp s VAL 593 Ca -0.08 0.17 0.11 0.00 0.00 0.00 0.00 61.98 62.18 2qqp s VAL 593 Cb -0.13 -4.46 0.09 0.00 0.00 0.00 0.00 36.38 31.87 2qqp s VAL 593 CO -0.02 -1.41 0.84 1.67 0.00 0.00 0.00 175.10 176.18