#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k9y s PHE 524 N 0.00 0.87 -0.03 4.31 -0.71 -1.26 -5.15 117.98 116.01 2k9y s PHE 524 Ca 0.00 -0.18 0.02 0.00 -1.04 0.00 0.00 56.93 55.73 2k9y s PHE 524 Cb 0.00 -0.55 0.00 0.00 -1.21 0.00 0.00 43.02 41.26 2k9y s PHE 524 CO 0.00 -0.01 -0.09 -0.65 -1.34 0.00 0.00 175.22 173.12 2k9y s GLN 525 N -0.31 1.02 0.18 1.99 -1.52 -1.26 -5.15 119.66 114.61 2k9y s GLN 525 Ca 0.03 -0.31 -0.15 0.00 -1.95 0.00 0.00 55.36 52.99 2k9y s GLN 525 Cb -0.04 -0.95 0.02 0.00 -0.22 0.00 0.00 33.01 31.82 2k9y s GLN 525 CO -0.00 0.10 0.44 0.95 -0.25 0.00 0.00 175.29 176.53 2k9y s THR 526 N 0.26 0.04 -1.10 -0.19 -4.23 -1.26 -4.98 115.64 104.19 2k9y s THR 526 Ca -0.04 -0.95 -0.14 0.00 -1.18 0.00 0.00 61.69 59.38 2k9y s THR 526 Cb -0.09 -1.62 -0.04 0.00 1.34 0.00 0.00 72.50 72.08 2k9y s THR 526 CO 0.01 -0.19 0.86 0.18 -0.54 0.00 0.00 174.62 174.93 2k9y n LEU 527 N -0.29 -4.22 -4.42 4.79 4.77 -1.26 -5.01 117.00 111.36 2k9y n LEU 527 Ca -0.10 -0.87 -0.26 0.00 -0.03 0.00 0.00 56.01 54.75 2k9y n LEU 527 Cb 0.63 -2.80 -0.12 0.00 -2.33 0.00 0.00 43.42 38.80 2k9y n LEU 527 CO 0.19 0.29 -0.52 -0.44 -1.33 0.00 0.00 177.39 175.58 2k9y s SER 528 N -3.43 3.38 -0.25 -1.43 0.01 -1.26 -5.09 113.70 105.63 2k9y s SER 528 Ca 0.47 -0.88 -0.29 0.00 1.31 0.00 0.00 55.95 56.56 2k9y s SER 528 Cb -0.12 -0.25 -0.02 0.00 0.21 0.00 0.00 66.02 65.84 2k9y s SER 528 CO 0.80 0.10 1.62 -2.16 0.41 0.00 0.00 173.24 174.01 2k9y s PRO 529 N -2.75 3.73 -0.25 12.44 0.04 -1.26 -4.97 135.00 141.97 2k9y s PRO 529 Ca 0.21 1.58 -0.04 0.00 0.04 0.00 0.00 61.00 62.80 2k9y s PRO 529 Cb -0.07 -4.05 0.10 0.00 0.04 0.00 0.00 34.50 30.51 2k9y s PRO 529 CO 0.10 -1.38 0.17 -1.83 0.04 0.00 0.00 177.00 174.10 2k9y s GLU 530 N 4.80 0.19 0.00 4.56 -1.05 -1.26 -4.94 118.70 121.00 2k9y s GLU 530 Ca 0.72 -0.26 0.00 0.00 -0.15 0.00 0.00 54.97 55.28 2k9y s GLU 530 Cb -0.24 -1.22 0.00 0.00 -0.44 0.00 0.00 34.13 32.24 2k9y s GLU 530 CO 0.30 -0.90 0.00 0.41 0.95 0.00 0.00 175.26 176.02 2k9y n GLY 531 N 5.28 0.00 0.05 -3.83 0.00 -1.26 -5.00 105.19 100.43 2k9y n GLY 531 Ca -0.05 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 45.96 2k9y n GLY 531 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2k9y h SER 532 N 0.00 0.00 0.00 1.61 0.02 -1.94 -3.49 113.55 109.75 2k9y h SER 532 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 2k9y h SER 532 Cb 0.00 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.54 2k9y h SER 532 CO 0.00 0.51 0.00 0.61 -1.14 0.00 0.00 176.83 176.81 2k9y n GLY 533 N 1.78 2.98 0.14 -3.77 0.00 -1.26 -4.99 105.19 100.06 2k9y n GLY 533 Ca -0.00 -0.06 0.06 0.00 0.00 0.00 0.00 46.02 46.02 2k9y n GLY 533 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 2k9y h ASN 534 N 0.00 0.00 1.39 1.61 2.35 -2.03 -3.27 115.58 115.62 2k9y h ASN 534 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 2k9y h ASN 534 Cb 0.00 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.37 2k9y h ASN 534 CO 0.00 0.30 0.00 -0.07 -1.65 0.00 0.00 177.43 176.01 2k9y h LEU 535 N 0.00 0.00 -1.10 1.61 -0.00 -2.01 -3.08 115.31 110.73 2k9y h LEU 535 Ca -0.05 0.00 -0.07 0.00 -0.00 0.00 0.00 57.88 57.76 2k9y h LEU 535 Cb 1.27 0.00 -0.02 0.00 -0.00 0.00 0.00 40.66 41.91 2k9y h LEU 535 CO 0.03 0.00 -0.11 0.00 -0.00 0.00 0.00 178.44 178.36 2k9y h ALA 536 N 2.04 1.25 -0.15 1.53 0.00 -1.94 -2.37 119.26 119.62 2k9y h ALA 536 Ca 0.00 -0.26 0.04 0.00 0.00 0.00 0.00 54.91 54.69 2k9y h ALA 536 Cb 0.69 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.34 2k9y h ALA 536 CO 0.00 0.49 0.27 0.28 0.00 0.00 0.00 179.25 180.29 2k9y h VAL 537 N 0.47 0.24 0.99 0.00 2.07 -1.73 -2.40 116.25 115.88 2k9y h VAL 537 Ca 0.09 0.00 -0.05 0.00 0.82 0.00 0.00 66.70 67.56 2k9y h VAL 537 Cb 0.48 0.76 0.01 0.00 -1.52 0.00 0.00 31.29 31.02 2k9y h VAL 537 CO 0.03 0.00 -0.47 0.40 0.02 0.00 0.00 177.57 177.54 2k9y h ILE 538 N 0.00 0.02 -0.76 4.57 2.04 -1.62 -2.36 117.51 119.39 2k9y h ILE 538 Ca 0.07 -0.01 0.01 0.00 1.00 0.00 0.00 64.86 65.93 2k9y h ILE 538 Cb 0.61 0.02 -0.04 0.00 -0.74 0.00 0.00 36.82 36.67 2k9y h ILE 538 CO -0.00 0.00 0.50 1.23 0.00 0.00 0.00 178.15 179.88 2k9y h GLY 539 N -1.34 1.08 0.18 5.37 0.00 -1.61 0.18 103.07 106.93 2k9y h GLY 539 Ca -0.14 -0.40 0.08 0.00 0.00 0.00 0.00 47.33 46.88 2k9y h GLY 539 CO 0.22 0.39 -0.11 -1.33 0.00 0.00 0.00 176.54 175.70 2k9y h GLY 540 N 1.03 0.26 0.17 4.60 0.00 -1.46 0.33 103.07 108.00 2k9y h GLY 540 Ca 0.28 0.15 -0.00 0.00 0.00 0.00 0.00 47.33 47.76 2k9y h GLY 540 CO -0.07 -0.16 -0.03 -2.08 0.00 0.00 0.00 176.54 174.20 2k9y h VAL 541 N -0.02 0.95 -0.01 4.60 2.07 -1.22 -2.43 116.25 120.20 2k9y h VAL 541 Ca 0.19 -1.48 0.02 0.00 0.82 0.00 0.00 66.70 66.25 2k9y h VAL 541 Cb 0.31 1.72 -0.05 0.00 -1.52 0.00 0.00 31.29 31.75 2k9y h VAL 541 CO -0.42 0.29 -0.46 0.00 0.02 0.00 0.00 177.57 177.00 2k9y h ALA 542 N -0.36 -0.89 -0.28 1.67 0.00 -0.57 0.31 119.26 119.14 2k9y h ALA 542 Ca -0.01 -0.07 0.05 0.00 0.00 0.00 0.00 54.91 54.87 2k9y h ALA 542 Cb 0.55 0.90 -0.04 0.00 0.00 0.00 0.00 17.79 19.20 2k9y h ALA 542 CO 0.02 -1.03 0.00 0.28 0.00 0.00 0.00 179.25 178.52 2k9y h VAL 543 N -0.58 0.80 -0.95 0.00 2.07 -0.50 -1.76 116.25 115.34 2k9y h VAL 543 Ca 0.01 -0.03 0.18 0.00 0.82 0.00 0.00 66.70 67.68 2k9y h VAL 543 Cb 0.62 0.71 -0.08 0.00 -1.52 0.00 0.00 31.29 31.01 2k9y h VAL 543 CO -0.31 0.02 0.60 1.23 0.02 0.00 0.00 177.57 179.13 2k9y h GLY 544 N 0.09 1.35 1.17 2.17 0.00 -0.96 -0.23 103.07 106.65 2k9y h GLY 544 Ca 0.13 -0.30 -0.11 0.00 0.00 0.00 0.00 47.33 47.06 2k9y h GLY 544 CO -0.22 0.01 -0.12 -2.08 0.00 0.00 0.00 176.54 174.13 2k9y h VAL 545 N 0.65 1.27 0.18 4.60 2.07 -0.07 -2.68 116.25 122.28 2k9y h VAL 545 Ca 0.51 -1.26 -0.00 0.00 0.82 0.00 0.00 66.70 66.77 2k9y h VAL 545 Cb 0.92 0.99 -0.01 0.00 -1.52 0.00 0.00 31.29 31.68 2k9y h VAL 545 CO -0.27 0.44 -0.14 0.58 0.02 0.00 0.00 177.57 178.20 2k9y h VAL 546 N 0.86 0.69 -0.69 2.57 2.07 -0.61 -0.75 116.25 120.40 2k9y h VAL 546 Ca 0.13 0.00 0.07 0.00 0.82 0.00 0.00 66.70 67.72 2k9y h VAL 546 Cb 0.67 0.69 -0.06 0.00 -1.52 0.00 0.00 31.29 31.07 2k9y h VAL 546 CO 0.05 0.00 0.37 -0.07 0.02 0.00 0.00 177.57 177.94 2k9y h LEU 547 N -0.33 0.54 -1.15 2.57 3.38 -1.44 -1.36 115.31 117.52 2k9y h LEU 547 Ca -0.01 0.04 -0.02 0.00 0.09 0.00 0.00 57.88 57.98 2k9y h LEU 547 Cb 0.30 -0.07 -0.03 0.00 0.09 0.00 0.00 40.66 40.95 2k9y h LEU 547 CO -0.01 0.34 0.32 0.25 0.09 0.00 0.00 178.44 179.43 2k9y h LEU 548 N 0.68 0.82 -0.94 1.67 7.12 -1.18 -2.33 115.31 121.16 2k9y h LEU 548 Ca 0.31 -0.08 -0.03 0.00 0.13 0.00 0.00 57.88 58.22 2k9y h LEU 548 Cb 0.23 -0.21 -0.04 0.00 -0.53 0.00 0.00 40.66 40.11 2k9y h LEU 548 CO -0.20 0.69 0.42 0.25 -0.13 0.00 0.00 178.44 179.47 2k9y h LEU 549 N 0.92 1.06 0.80 2.25 6.46 -0.03 -1.60 115.31 125.17 2k9y h LEU 549 Ca 0.23 -0.11 -0.04 0.00 -0.12 0.00 0.00 57.88 57.84 2k9y h LEU 549 Cb 0.08 -0.27 0.01 0.00 -0.73 0.00 0.00 40.66 39.75 2k9y h LEU 549 CO -0.03 0.88 -0.38 0.58 -0.62 0.00 0.00 178.44 178.86 2k9y h VAL 550 N 1.17 0.00 -0.44 1.05 2.07 -0.91 -1.75 116.25 117.44 2k9y h VAL 550 Ca 0.29 -0.14 0.13 0.00 0.82 0.00 0.00 66.70 67.80 2k9y h VAL 550 Cb 0.08 0.00 -0.02 0.00 -1.52 0.00 0.00 31.29 29.84 2k9y h VAL 550 CO -0.04 0.00 0.39 -0.07 0.02 0.00 0.00 177.57 177.87 2k9y h LEU 551 N -1.21 0.00 0.00 2.57 -0.00 -1.46 0.11 115.31 115.32 2k9y h LEU 551 Ca -0.11 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.77 2k9y h LEU 551 Cb 0.82 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.48 2k9y h LEU 551 CO 0.18 0.00 0.00 0.00 -0.00 0.00 0.00 178.44 178.62 2k9y n ALA 552 N -2.46 -0.10 0.06 1.53 0.00 -0.61 -1.40 120.51 117.54 2k9y n ALA 552 Ca 0.08 0.00 -0.11 0.00 0.00 0.00 0.00 53.44 53.40 2k9y n ALA 552 Cb 0.58 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 19.99 2k9y n ALA 552 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 2k9y h GLY 553 N 0.00 -0.31 0.77 0.00 0.00 -1.24 -1.47 103.07 100.83 2k9y h GLY 553 Ca 0.00 0.25 0.05 0.00 0.00 0.00 0.00 47.33 47.63 2k9y h GLY 553 CO 0.00 -0.19 0.49 -2.08 0.00 0.00 0.00 176.54 174.76 2k9y h VAL 554 N -0.34 1.06 0.00 4.60 2.07 -0.96 0.26 116.25 122.93 2k9y h VAL 554 Ca 0.06 -0.31 -0.01 0.00 0.82 0.00 0.00 66.70 67.25 2k9y h VAL 554 Cb 0.41 0.06 -0.00 0.00 -1.52 0.00 0.00 31.29 30.24 2k9y h VAL 554 CO -0.19 0.17 -0.06 1.23 0.02 0.00 0.00 177.57 178.74 2k9y h GLY 555 N 0.92 0.00 0.62 2.17 0.00 -0.72 -2.49 103.07 103.57 2k9y h GLY 555 Ca 0.34 0.00 -0.32 0.00 0.00 0.00 0.00 47.33 47.35 2k9y h GLY 555 CO -0.15 0.00 -1.96 0.33 0.00 0.00 0.00 176.54 174.76 2k9y n PHE 556 N -3.51 0.64 0.57 5.60 7.35 -0.35 -3.99 117.46 123.77 2k9y n PHE 556 Ca -0.02 0.23 0.08 0.00 -0.76 0.00 0.00 57.45 56.98 2k9y n PHE 556 Cb 0.19 -1.12 0.36 0.00 0.35 0.00 0.00 39.48 39.26 2k9y n PHE 556 CO 0.00 0.00 0.00 1.19 -0.76 0.00 0.00 176.76 177.19 2k9y n PHE 557 N -2.94 0.02 0.01 -5.13 3.72 0.77 -2.28 117.46 111.63 2k9y n PHE 557 Ca -0.23 0.01 0.06 0.00 -0.05 0.00 0.00 57.45 57.24 2k9y n PHE 557 Cb 1.09 -0.51 -0.11 0.00 -0.94 0.00 0.00 39.48 39.01 2k9y n PHE 557 CO 0.00 0.00 0.00 1.51 -0.05 0.00 0.00 176.76 178.22 2k9y n ILE 558 N -1.52 0.60 0.12 4.37 3.06 -1.04 -4.14 119.36 120.81 2k9y n ILE 558 Ca 0.04 -0.60 0.05 0.00 -2.50 0.00 0.00 62.75 59.74 2k9y n ILE 558 Cb 0.20 -0.30 0.02 0.00 0.54 0.00 0.00 39.64 40.09 2k9y n ILE 558 CO 0.00 0.00 0.00 0.45 -2.50 0.00 0.00 176.55 174.50 2k9y h HIS 559 N 0.00 0.00 -0.14 9.51 3.86 -1.59 -2.07 115.15 124.73 2k9y h HIS 559 Ca -0.11 0.00 -0.04 0.00 -1.16 0.00 0.00 60.37 59.06 2k9y h HIS 559 Cb 1.30 0.00 -0.00 0.00 1.06 0.00 0.00 27.41 29.77 2k9y h HIS 559 CO 0.00 0.35 -0.06 0.00 0.86 0.00 0.00 177.93 179.08 2k9y h ARG 560 N 0.00 0.28 0.03 2.45 2.47 -1.67 -3.25 114.38 114.69 2k9y h ARG 560 Ca -0.04 -0.12 -0.25 0.00 -1.26 0.00 0.00 59.98 58.30 2k9y h ARG 560 Cb 1.30 -0.01 -0.03 0.00 -1.65 0.00 0.00 29.97 29.59 2k9y h ARG 560 CO 0.04 0.61 -1.30 0.00 0.56 0.00 0.00 179.97 179.87 2k9y h ARG 561 N -0.05 0.06 -5.49 0.04 -0.00 -1.72 -3.49 114.38 103.72 2k9y h ARG 561 Ca 0.03 -0.10 -0.16 0.00 -0.50 0.00 0.00 59.98 59.25 2k9y h ARG 561 Cb 0.52 0.04 0.10 0.00 0.00 0.00 0.00 29.97 30.63 2k9y h ARG 561 CO 0.02 0.89 -0.51 0.54 0.00 0.00 0.00 179.97 180.91 2k9y n ARG 562 N -3.29 -1.78 -0.49 0.04 1.74 -0.78 -5.14 116.66 106.97 2k9y n ARG 562 Ca -0.08 1.11 0.00 0.00 -0.77 0.00 0.00 57.85 58.11 2k9y n ARG 562 Cb 0.99 -5.62 0.00 0.00 -1.02 0.00 0.00 32.46 26.81 2k9y n ARG 562 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74