#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 3.54 0.58 4.31 5.36 -1.26 -5.05 117.98 125.46 2k9y s PHE 524 Ca 0.00 0.95 -0.19 0.00 -0.96 0.00 0.00 56.93 56.73 2k9y s PHE 524 Cb 0.00 -2.40 -0.04 0.00 -0.34 0.00 0.00 43.02 40.24 2k9y s PHE 524 CO 0.00 -0.26 1.19 1.14 -1.46 0.00 0.00 175.22 175.83 2k9y s GLN 525 N -4.48 3.05 -0.32 10.12 -2.07 -1.26 -5.03 119.66 119.68 2k9y s GLN 525 Ca 0.50 1.78 -0.12 0.00 -1.82 0.00 0.00 55.36 55.70 2k9y s GLN 525 Cb -0.10 -1.94 -0.03 0.00 -1.09 0.00 0.00 33.01 29.84 2k9y s GLN 525 CO 0.41 -1.13 0.22 0.95 -1.32 0.00 0.00 175.29 174.42 2k9y s THR 526 N -1.63 5.28 -0.37 3.63 -4.23 -1.26 -5.05 115.64 112.00 2k9y s THR 526 Ca 0.76 -0.07 -0.03 0.00 -1.18 0.00 0.00 61.69 61.18 2k9y s THR 526 Cb -0.29 -3.64 0.09 0.00 1.34 0.00 0.00 72.50 70.00 2k9y s THR 526 CO 0.32 0.09 0.14 -0.22 -0.54 0.00 0.00 174.62 174.41 2k9y s LEU 527 N 1.73 4.82 0.14 4.79 2.96 -1.26 -5.10 118.68 126.77 2k9y s LEU 527 Ca 0.06 -1.77 -0.30 0.00 -0.22 0.00 0.00 54.13 51.90 2k9y s LEU 527 Cb -0.17 -1.80 -0.07 0.00 0.50 0.00 0.00 46.19 44.66 2k9y s LEU 527 CO 0.11 -0.45 1.14 -0.55 -1.32 0.00 0.00 176.35 175.28 2k9y s SER 528 N 1.62 7.18 1.00 3.68 0.15 -1.26 -5.06 113.70 121.02 2k9y s SER 528 Ca 0.04 2.08 -0.12 0.00 0.70 0.00 0.00 55.95 58.65 2k9y s SER 528 Cb -0.22 -2.60 0.19 0.00 -1.71 0.00 0.00 66.02 61.69 2k9y s SER 528 CO -0.03 -0.32 1.08 -2.16 1.20 0.00 0.00 173.24 173.01 2k9y s PRO 529 N 0.09 0.41 0.10 5.44 0.04 -1.26 -4.99 135.00 134.82 2k9y s PRO 529 Ca 0.53 0.71 -0.31 0.00 0.04 0.00 0.00 61.00 61.97 2k9y s PRO 529 Cb -0.30 -1.72 -0.07 0.00 0.04 0.00 0.00 34.50 32.45 2k9y s PRO 529 CO 0.33 -2.79 1.29 -2.00 0.04 0.00 0.00 177.00 173.88 2k9y s GLU 530 N -4.84 4.38 -0.56 4.56 2.56 -1.26 -5.01 118.70 118.53 2k9y s GLU 530 Ca 0.65 1.93 -0.08 0.00 0.00 0.00 0.00 54.97 57.47 2k9y s GLU 530 Cb -0.20 -3.29 0.15 0.00 2.00 0.00 0.00 34.13 32.79 2k9y s GLU 530 CO 0.59 -0.34 0.43 0.20 -0.56 0.00 0.00 175.26 175.58 2k9y s GLY 531 N 1.02 2.25 0.07 -1.50 0.00 -1.26 -4.89 107.32 103.02 2k9y s GLY 531 Ca 0.61 -2.84 0.20 0.00 0.00 0.00 0.00 44.72 42.69 2k9y s GLY 531 CO 0.30 1.13 0.78 -1.14 0.00 0.00 0.00 173.10 174.17 2k9y n SER 532 N 4.40 0.62 0.00 1.64 3.41 -1.26 -4.98 113.62 117.45 2k9y n SER 532 Ca -0.00 0.26 0.00 0.00 -0.26 0.00 0.00 58.87 58.86 2k9y n SER 532 Cb 0.41 0.69 0.00 0.00 -0.26 0.00 0.00 64.21 65.05 2k9y n SER 532 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2k9y n GLY 533 N 1.32 1.33 0.52 5.00 0.00 -1.26 -5.02 105.19 107.08 2k9y n GLY 533 Ca -0.07 0.00 0.35 0.00 0.00 0.00 0.00 46.02 46.30 2k9y n GLY 533 CO 0.00 0.00 0.00 -0.57 0.00 0.00 0.00 173.32 172.75 2k9y h ASN 534 N 0.00 0.12 0.06 1.61 -0.73 -1.95 -0.27 115.58 114.42 2k9y h ASN 534 Ca 0.00 0.03 0.00 0.00 1.87 0.00 0.00 56.30 58.20 2k9y h ASN 534 Cb 0.00 0.02 0.00 0.00 0.27 0.00 0.00 38.32 38.61 2k9y h ASN 534 CO 0.00 -0.00 -0.73 0.18 -0.37 0.00 0.00 177.43 176.51 2k9y n LEU 535 N -4.30 1.28 -0.05 0.34 7.99 -1.26 -4.08 117.00 116.92 2k9y n LEU 535 Ca 0.29 -0.52 -0.04 0.00 -0.01 0.00 0.00 56.01 55.74 2k9y n LEU 535 Cb 1.28 -0.03 0.18 0.00 -0.11 0.00 0.00 43.42 44.74 2k9y n LEU 535 CO 0.36 0.27 0.81 0.00 -1.51 0.00 0.00 177.39 177.32 2k9y h ALA 536 N 3.33 1.11 -0.92 -1.18 0.00 -1.47 -3.03 119.26 117.10 2k9y h ALA 536 Ca 0.00 -0.30 0.18 0.00 0.00 0.00 0.00 54.91 54.80 2k9y h ALA 536 Cb 0.58 -0.16 -0.08 0.00 0.00 0.00 0.00 17.79 18.14 2k9y h ALA 536 CO 0.00 0.55 0.59 0.28 0.00 0.00 0.00 179.25 180.68 2k9y h VAL 537 N 0.59 0.73 -1.01 0.00 2.07 -1.70 -1.14 116.25 115.78 2k9y h VAL 537 Ca 0.10 -0.19 0.24 0.00 0.82 0.00 0.00 66.70 67.68 2k9y h VAL 537 Cb 0.55 0.12 -0.10 0.00 -1.52 0.00 0.00 31.29 30.34 2k9y h VAL 537 CO 0.03 0.10 0.64 0.40 0.02 0.00 0.00 177.57 178.77 2k9y h ILE 538 N 0.56 0.57 0.00 4.57 2.04 -1.77 -1.54 117.51 121.94 2k9y h ILE 538 Ca 0.48 -0.17 -0.03 0.00 1.00 0.00 0.00 64.86 66.15 2k9y h ILE 538 Cb 0.98 0.05 -0.00 0.00 -0.74 0.00 0.00 36.82 37.10 2k9y h ILE 538 CO -0.22 0.09 -0.15 1.23 0.00 0.00 0.00 178.15 179.10 2k9y h GLY 539 N 0.48 0.00 0.34 5.37 0.00 -1.39 0.19 103.07 108.06 2k9y h GLY 539 Ca 0.59 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.91 2k9y h GLY 539 CO -0.32 0.00 -0.06 -1.33 0.00 0.00 0.00 176.54 174.82 2k9y h GLY 540 N 2.32 -0.18 0.55 4.60 0.00 -1.39 -3.33 103.07 105.63 2k9y h GLY 540 Ca -0.00 0.07 -0.02 0.00 0.00 0.00 0.00 47.33 47.38 2k9y h GLY 540 CO 0.02 -0.07 -0.20 -2.08 0.00 0.00 0.00 176.54 174.21 2k9y h VAL 541 N -0.84 0.35 -0.09 4.60 2.07 -1.16 -2.78 116.25 118.39 2k9y h VAL 541 Ca -0.02 -0.61 -0.16 0.00 0.82 0.00 0.00 66.70 66.73 2k9y h VAL 541 Cb 0.54 0.53 -0.01 0.00 -1.52 0.00 0.00 31.29 30.84 2k9y h VAL 541 CO 0.03 0.07 -0.64 0.00 0.02 0.00 0.00 177.57 177.05 2k9y h ALA 542 N -0.76 0.73 0.00 1.67 0.00 -0.87 -1.10 119.26 118.93 2k9y h ALA 542 Ca -0.06 -0.56 -0.03 0.00 0.00 0.00 0.00 54.91 54.27 2k9y h ALA 542 Cb 0.54 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.25 2k9y h ALA 542 CO 0.09 0.74 -0.12 0.28 0.00 0.00 0.00 179.25 180.24 2k9y h VAL 543 N 0.25 0.23 0.00 0.00 2.07 -1.70 -0.97 116.25 116.13 2k9y h VAL 543 Ca -0.01 -1.17 -0.05 0.00 0.82 0.00 0.00 66.70 66.29 2k9y h VAL 543 Cb 1.18 1.98 -0.01 0.00 -1.52 0.00 0.00 31.29 32.92 2k9y h VAL 543 CO 0.11 0.12 -0.23 1.23 0.02 0.00 0.00 177.57 178.81 2k9y h GLY 544 N 3.37 0.00 1.77 2.17 0.00 -0.97 -2.46 103.07 106.95 2k9y h GLY 544 Ca -0.00 0.00 -0.20 0.00 0.00 0.00 0.00 47.33 47.13 2k9y h GLY 544 CO 0.02 0.00 -0.90 -2.08 0.00 0.00 0.00 176.54 173.58 2k9y h VAL 545 N 0.00 1.50 -0.80 4.60 2.07 -0.06 -1.97 116.25 121.59 2k9y h VAL 545 Ca -0.00 -2.66 0.07 0.00 0.82 0.00 0.00 66.70 64.93 2k9y h VAL 545 Cb 1.05 2.50 -0.06 0.00 -1.52 0.00 0.00 31.29 33.26 2k9y h VAL 545 CO 0.03 0.77 0.48 0.58 0.02 0.00 0.00 177.57 179.45 2k9y h VAL 546 N 0.11 0.99 -0.09 2.57 2.07 -1.21 0.17 116.25 120.86 2k9y h VAL 546 Ca -0.05 -0.29 -0.09 0.00 0.82 0.00 0.00 66.70 67.09 2k9y h VAL 546 Cb 1.54 0.06 -0.01 0.00 -1.52 0.00 0.00 31.29 31.36 2k9y h VAL 546 CO 0.14 0.16 -0.35 -0.07 0.02 0.00 0.00 177.57 177.46 2k9y h LEU 547 N 0.86 0.18 -0.03 2.57 4.07 -1.44 -2.54 115.31 118.99 2k9y h LEU 547 Ca 0.36 -0.07 -0.04 0.00 0.08 0.00 0.00 57.88 58.22 2k9y h LEU 547 Cb 0.21 -0.05 0.00 0.00 1.08 0.00 0.00 40.66 41.91 2k9y h LEU 547 CO -0.19 0.53 -0.12 0.25 -1.08 0.00 0.00 178.44 177.83 2k9y h LEU 548 N 0.16 0.15 -1.75 1.67 6.46 -0.79 -2.35 115.31 118.86 2k9y h LEU 548 Ca 0.02 -0.65 -0.03 0.00 -0.12 0.00 0.00 57.88 57.10 2k9y h LEU 548 Cb 0.70 -0.05 -0.00 0.00 -0.73 0.00 0.00 40.66 40.58 2k9y h LEU 548 CO 0.05 0.78 -0.13 -0.07 -0.62 0.00 0.00 178.44 178.45 2k9y h LEU 549 N -0.46 0.00 0.00 2.25 3.38 -1.03 0.87 115.31 120.32 2k9y h LEU 549 Ca -0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.96 2k9y h LEU 549 Cb 0.77 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.52 2k9y h LEU 549 CO 0.03 0.13 0.00 0.52 0.09 0.00 0.00 178.44 179.21 2k9y n VAL 550 N -3.53 0.00 -0.06 1.22 0.31 -0.96 -3.71 118.33 111.61 2k9y n VAL 550 Ca -0.01 0.53 -0.08 0.00 -0.01 0.00 0.00 64.34 64.77 2k9y n VAL 550 Cb 0.28 -1.31 -0.01 0.00 -0.91 0.00 0.00 33.84 31.88 2k9y n VAL 550 CO 0.00 0.00 0.00 -0.07 -1.32 0.00 0.00 176.83 175.44 2k9y h LEU 551 N 0.00 -0.73 -1.25 7.52 3.38 -0.95 0.09 115.31 123.38 2k9y h LEU 551 Ca 0.00 0.14 0.01 0.00 0.09 0.00 0.00 57.88 58.12 2k9y h LEU 551 Cb 0.00 0.35 -0.04 0.00 0.09 0.00 0.00 40.66 41.06 2k9y h LEU 551 CO 0.00 -0.26 0.51 0.00 0.09 0.00 0.00 178.44 178.78 2k9y h ALA 552 N 0.86 1.45 0.25 1.53 0.00 -1.08 -2.89 119.26 119.39 2k9y h ALA 552 Ca 0.14 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.99 2k9y h ALA 552 Cb 0.44 -0.31 0.00 0.00 0.00 0.00 0.00 17.79 17.92 2k9y h ALA 552 CO -0.39 0.51 -0.12 0.78 0.00 0.00 0.00 179.25 180.03 2k9y h GLY 553 N 1.04 -0.35 0.90 0.00 0.00 -1.19 -2.36 103.07 101.11 2k9y h GLY 553 Ca 0.28 0.13 0.11 0.00 0.00 0.00 0.00 47.33 47.85 2k9y h GLY 553 CO -0.06 -0.13 0.44 -0.24 0.00 0.00 0.00 176.54 176.55 2k9y h VAL 554 N -0.41 0.35 0.00 4.60 3.04 -1.10 0.48 116.25 123.20 2k9y h VAL 554 Ca -0.03 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.66 2k9y h VAL 554 Cb 0.26 0.64 0.00 0.00 -2.01 0.00 0.00 31.29 30.18 2k9y h VAL 554 CO 0.06 0.00 -1.01 0.61 -1.01 0.00 0.00 177.57 176.21 2k9y n GLY 555 N -1.47 -1.42 0.15 3.17 0.00 -1.09 -4.16 105.19 100.36 2k9y n GLY 555 Ca 0.07 -0.26 -0.15 0.00 0.00 0.00 0.00 46.02 45.68 2k9y n GLY 555 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 2k9y h PHE 556 N 0.00 0.64 0.00 1.61 3.57 0.51 -2.56 116.94 120.71 2k9y h PHE 556 Ca 0.00 -0.39 0.00 0.00 3.53 0.00 0.00 57.97 61.11 2k9y h PHE 556 Cb 0.96 -0.06 0.00 0.00 2.79 0.00 0.00 35.95 39.64 2k9y h PHE 556 CO 0.00 1.23 0.00 1.19 -2.23 0.00 0.00 178.31 178.50 2k9y n PHE 557 N -3.70 0.00 -0.42 0.41 3.72 -0.89 -2.05 117.46 114.52 2k9y n PHE 557 Ca -0.08 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.32 2k9y n PHE 557 Cb 0.91 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.45 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 -0.54 0.00 -2.88 4.37 3.06 -1.23 -4.74 119.36 117.40 2k9y n ILE 558 Ca 0.02 -0.24 -0.29 0.00 -2.50 0.00 0.00 62.75 59.74 2k9y n ILE 558 Cb 0.01 1.42 -0.03 0.00 0.54 0.00 0.00 39.64 41.58 2k9y n ILE 558 CO 0.00 0.00 0.00 1.57 -2.50 0.00 0.00 176.55 175.62 2k9y n HIS 559 N -0.09 3.85 -4.50 9.51 -0.00 -0.87 -4.97 115.22 118.15 2k9y n HIS 559 Ca 0.00 -3.75 -0.25 0.00 0.46 0.00 0.00 57.72 54.18 2k9y n HIS 559 Cb 0.11 -0.60 -0.08 0.00 -0.12 0.00 0.00 29.99 29.30 2k9y n HIS 559 CO 0.00 0.00 0.00 1.03 0.46 0.00 0.00 176.34 177.83 2k9y s ARG 560 N -3.62 1.91 -0.13 1.57 0.52 -1.25 -4.90 118.95 113.05 2k9y s ARG 560 Ca 0.47 -2.16 0.00 0.00 -0.52 0.00 0.00 55.73 53.53 2k9y s ARG 560 Cb 0.27 -0.55 -0.24 0.00 0.52 0.00 0.00 34.95 34.95 2k9y s ARG 560 CO -0.14 -0.48 0.31 0.54 0.02 0.00 0.00 175.30 175.55 2k9y n ARG 561 N -0.89 0.71 -3.11 3.54 5.12 -1.26 -4.38 116.66 116.40 2k9y n ARG 561 Ca -0.05 0.23 -0.44 0.00 -1.93 0.00 0.00 57.85 55.66 2k9y n ARG 561 Cb 0.65 -1.68 0.00 0.00 -1.16 0.00 0.00 32.46 30.27 2k9y n ARG 561 CO 0.00 0.00 0.00 0.54 -1.93 0.00 0.00 177.63 176.24 2k9y n ARG 562 N -3.31 3.92 0.00 5.56 1.74 -1.26 -5.24 116.66 118.08 2k9y n ARG 562 Ca -0.31 -4.40 0.10 0.00 -0.77 0.00 0.00 57.85 52.47 2k9y n ARG 562 Cb 1.05 -2.59 0.58 0.00 -1.02 0.00 0.00 32.46 30.47 2k9y n ARG 562 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74