#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2pnv h ILE 489 N 0.00 0.93 -0.62 -1.44 1.08 -2.05 -0.56 117.51 114.85 2pnv h ILE 489 Ca 0.00 -0.02 0.09 0.00 -0.39 0.00 0.00 64.86 64.54 2pnv h ILE 489 Cb 0.00 0.86 -0.07 0.00 -3.07 0.00 0.00 36.82 34.55 2pnv h ILE 489 CO 0.00 0.01 0.26 0.24 -0.69 0.00 0.00 178.15 177.97 2pnv h MET 490 N 0.06 0.45 -0.79 2.37 2.86 -2.05 -0.68 114.93 117.14 2pnv h MET 490 Ca 0.06 -0.03 -0.05 0.00 -2.06 0.00 0.00 59.70 57.62 2pnv h MET 490 Cb 0.06 -0.10 -0.03 0.00 0.06 0.00 0.00 31.60 31.58 2pnv h MET 490 CO -0.09 0.30 0.30 -0.92 1.06 0.00 0.00 176.91 177.56 2pnv h TYR 491 N 0.46 1.22 -0.65 -0.22 3.20 -1.89 0.85 116.97 119.94 2pnv h TYR 491 Ca 0.31 -0.10 0.09 0.00 3.14 0.00 0.00 58.73 62.17 2pnv h TYR 491 Cb 0.36 -0.36 -0.07 0.00 1.54 0.00 0.00 36.73 38.19 2pnv h TYR 491 CO -0.15 0.93 0.29 -0.44 -1.64 0.00 0.00 178.16 177.15 2pnv h ASP 492 N 1.16 0.35 0.13 -2.11 3.32 0.31 0.27 116.42 119.86 2pnv h ASP 492 Ca 0.26 0.07 -0.01 0.00 0.02 0.00 0.00 57.03 57.37 2pnv h ASP 492 Cb 0.24 0.02 0.00 0.00 0.22 0.00 0.00 39.33 39.81 2pnv h ASP 492 CO -0.02 0.20 -0.06 0.24 -1.72 0.00 0.00 179.24 177.88 2pnv h MET 493 N 0.51 -0.17 -0.62 3.56 2.86 -0.49 -1.02 114.93 119.55 2pnv h MET 493 Ca 0.33 0.01 0.08 0.00 -2.06 0.00 0.00 59.70 58.06 2pnv h MET 493 Cb 0.37 0.04 -0.06 0.00 0.06 0.00 0.00 31.60 32.00 2pnv h MET 493 CO -0.28 -0.01 0.29 0.82 1.06 0.00 0.00 176.91 178.79 2pnv h ILE 494 N -0.31 0.86 -0.48 -1.22 2.04 -0.17 -1.65 117.51 116.58 2pnv h ILE 494 Ca -0.02 -0.18 -0.07 0.00 1.00 0.00 0.00 64.86 65.60 2pnv h ILE 494 Cb 0.25 0.29 -0.02 0.00 -0.74 0.00 0.00 36.82 36.60 2pnv h ILE 494 CO 0.03 0.09 0.03 0.77 0.00 0.00 0.00 178.15 179.07 2pnv h SER 495 N 0.52 0.74 0.41 1.72 4.64 -0.33 -2.03 113.55 119.22 2pnv h SER 495 Ca 0.30 -0.17 -0.02 0.00 -0.47 0.00 0.00 61.79 61.44 2pnv h SER 495 Cb 0.30 -0.20 0.00 0.00 -0.31 0.00 0.00 62.40 62.20 2pnv h SER 495 CO -0.25 0.79 -0.20 -0.78 -0.87 0.00 0.00 176.83 175.53 2pnv h ASP 496 N 0.73 -0.46 -0.99 4.97 3.58 -0.54 -2.15 116.42 121.56 2pnv h ASP 496 Ca 0.15 -0.00 0.20 0.00 0.42 0.00 0.00 57.03 57.79 2pnv h ASP 496 Cb 0.41 0.12 -0.10 0.00 1.72 0.00 0.00 39.33 41.48 2pnv h ASP 496 CO 0.01 -0.31 0.62 -0.07 -2.88 0.00 0.00 179.24 176.61 2pnv h LEU 497 N -0.58 0.69 -0.62 2.28 3.38 -1.08 0.51 115.31 119.89 2pnv h LEU 497 Ca -0.06 0.09 -0.11 0.00 0.09 0.00 0.00 57.88 57.89 2pnv h LEU 497 Cb 0.44 -0.04 -0.02 0.00 0.09 0.00 0.00 40.66 41.14 2pnv h LEU 497 CO 0.09 0.24 -0.09 0.78 0.09 0.00 0.00 178.44 179.55 2pnv h ASN 498 N 0.67 0.99 -0.28 -0.43 2.35 -1.07 1.26 115.58 119.07 2pnv h ASN 498 Ca 0.56 -0.31 -0.09 0.00 -0.55 0.00 0.00 56.30 55.91 2pnv h ASN 498 Cb 1.01 -0.27 -0.01 0.00 0.05 0.00 0.00 38.32 39.10 2pnv h ASN 498 CO -0.34 1.09 -0.16 -0.08 -1.65 0.00 0.00 177.43 176.29 2pnv h GLU 499 N 0.89 0.60 0.59 0.81 4.81 -0.34 0.21 114.58 122.15 2pnv h GLU 499 Ca 0.14 -0.27 -0.02 0.00 -0.13 0.00 0.00 59.36 59.08 2pnv h GLU 499 Cb 0.64 -0.01 -0.01 0.00 0.63 0.00 0.00 28.75 30.00 2pnv h GLU 499 CO 0.04 0.85 -0.43 -0.09 -0.73 0.00 0.00 179.01 178.66 2pnv h ARG 500 N 0.34 -0.94 -0.88 1.92 9.65 0.20 -1.85 114.38 122.83 2pnv h ARG 500 Ca 0.06 0.06 0.16 0.00 -1.10 0.00 0.00 59.98 59.16 2pnv h ARG 500 Cb 0.69 0.21 -0.10 0.00 -1.39 0.00 0.00 29.97 29.38 2pnv h ARG 500 CO 0.05 -0.62 0.46 0.77 2.80 0.00 0.00 179.97 183.42 2pnv h SER 501 N -0.97 0.56 -0.25 -3.80 0.02 0.17 -1.84 113.55 107.44 2pnv h SER 501 Ca -0.08 0.10 -0.00 0.00 -0.84 0.00 0.00 61.79 60.97 2pnv h SER 501 Cb 0.80 0.01 -0.01 0.00 0.14 0.00 0.00 62.40 63.33 2pnv h SER 501 CO 0.04 0.22 0.15 -0.33 -1.14 0.00 0.00 176.83 175.77 2pnv h GLU 502 N 0.64 0.33 -0.98 3.45 4.39 -0.38 -2.32 114.58 119.71 2pnv h GLU 502 Ca 0.49 -0.03 0.16 0.00 0.34 0.00 0.00 59.36 60.32 2pnv h GLU 502 Cb 0.71 -0.07 -0.09 0.00 -0.10 0.00 0.00 28.75 29.20 2pnv h GLU 502 CO -0.37 0.26 0.62 0.22 -1.16 0.00 0.00 179.01 178.57 2pnv h ASP 503 N 0.31 0.80 0.00 1.42 3.58 -0.49 -2.08 116.42 119.96 2pnv h ASP 503 Ca 0.09 0.07 -0.00 0.00 0.42 0.00 0.00 57.03 57.61 2pnv h ASP 503 Cb 0.01 -0.09 0.00 0.00 1.72 0.00 0.00 39.33 40.97 2pnv h ASP 503 CO -0.02 0.36 -0.00 -0.26 -2.88 0.00 0.00 179.24 176.44 2pnv h PHE 504 N 0.82 -0.00 -0.75 0.28 0.05 -1.07 -2.39 116.94 113.89 2pnv h PHE 504 Ca 0.52 -0.00 0.16 0.00 3.82 0.00 0.00 57.97 62.47 2pnv h PHE 504 Cb 0.74 0.00 -0.11 0.00 2.00 0.00 0.00 35.95 38.58 2pnv h PHE 504 CO -0.00 0.12 0.23 0.93 -0.18 0.00 0.00 178.31 179.41 2pnv h GLU 505 N -0.13 0.32 0.70 1.51 5.08 -0.97 0.42 114.58 121.51 2pnv h GLU 505 Ca -0.00 -0.02 -0.03 0.00 -1.00 0.00 0.00 59.36 58.31 2pnv h GLU 505 Cb 0.12 -0.07 0.01 0.00 0.50 0.00 0.00 28.75 29.31 2pnv h GLU 505 CO 0.00 0.21 -0.34 0.87 -1.00 0.00 0.00 179.01 178.75 2pnv h LYS 506 N 0.33 -0.91 -1.04 2.33 6.56 -1.43 -1.86 116.57 120.56 2pnv h LYS 506 Ca 0.42 0.06 0.29 0.00 -1.06 0.00 0.00 60.65 60.37 2pnv h LYS 506 Cb 0.70 0.21 -0.13 0.00 -0.57 0.00 0.00 32.23 32.44 2pnv h LYS 506 CO -0.48 -0.60 0.62 0.00 -2.06 0.00 0.00 179.45 176.93 2pnv h ARG 507 N -1.20 0.40 -0.26 3.15 3.08 -0.89 0.70 114.38 119.37 2pnv h ARG 507 Ca -0.10 -0.02 -0.07 0.00 0.07 0.00 0.00 59.98 59.86 2pnv h ARG 507 Cb 0.72 -0.09 -0.01 0.00 0.08 0.00 0.00 29.97 30.67 2pnv h ARG 507 CO 0.16 0.26 -0.13 0.82 -1.07 0.00 0.00 179.97 180.01 2pnv h ILE 508 N 0.41 1.30 -0.02 2.04 1.08 -0.11 -2.01 117.51 120.20 2pnv h ILE 508 Ca 0.68 -1.21 -0.00 0.00 -0.39 0.00 0.00 64.86 63.94 2pnv h ILE 508 Cb 1.56 1.54 -0.00 0.00 -3.07 0.00 0.00 36.82 36.85 2pnv h ILE 508 CO -0.49 0.38 0.01 0.58 -0.69 0.00 0.00 178.15 177.95 2pnv h VAL 509 N 0.27 1.05 0.10 1.67 2.07 -0.08 -1.21 116.25 120.12 2pnv h VAL 509 Ca 0.06 -0.15 0.02 0.00 0.82 0.00 0.00 66.70 67.45 2pnv h VAL 509 Cb 0.63 1.12 -0.04 0.00 -1.52 0.00 0.00 31.29 31.48 2pnv h VAL 509 CO 0.04 0.04 -0.32 0.74 0.02 0.00 0.00 177.57 178.09 2pnv h THR 510 N -0.03 0.31 -0.32 2.57 2.02 -1.03 -1.04 112.91 115.39 2pnv h THR 510 Ca 0.01 0.00 0.07 0.00 0.77 0.00 0.00 66.41 67.26 2pnv h THR 510 Cb 0.06 0.31 -0.07 0.00 -1.74 0.00 0.00 68.15 66.71 2pnv h THR 510 CO -0.00 0.00 -0.17 -0.07 0.37 0.00 0.00 175.52 175.65 2pnv h LEU 511 N -0.53 -0.57 -0.86 2.58 3.38 -1.24 -1.04 115.31 117.03 2pnv h LEU 511 Ca 0.04 0.13 0.12 0.00 0.09 0.00 0.00 57.88 58.26 2pnv h LEU 511 Cb 0.57 0.31 -0.08 0.00 0.09 0.00 0.00 40.66 41.54 2pnv h LEU 511 CO -0.20 -0.20 0.48 -0.33 0.09 0.00 0.00 178.44 178.27 2pnv h GLU 512 N -0.12 0.71 0.30 1.13 5.08 -0.79 -0.28 114.58 120.61 2pnv h GLU 512 Ca 0.17 -0.04 -0.01 0.00 -1.00 0.00 0.00 59.36 58.47 2pnv h GLU 512 Cb 0.38 -0.16 0.00 0.00 0.50 0.00 0.00 28.75 29.47 2pnv h GLU 512 CO -0.40 0.47 -0.14 1.15 -1.00 0.00 0.00 179.01 179.09 2pnv h THR 513 N 0.74 0.73 -0.27 1.13 2.02 -0.18 -2.05 112.91 115.02 2pnv h THR 513 Ca 0.44 -0.42 0.06 0.00 0.77 0.00 0.00 66.41 67.27 2pnv h THR 513 Cb 0.52 0.95 -0.08 0.00 -1.74 0.00 0.00 68.15 67.80 2pnv h THR 513 CO -0.30 0.09 -0.31 0.11 0.37 0.00 0.00 175.52 175.47 2pnv h LYS 514 N -0.63 -0.29 0.00 6.66 1.57 -0.85 0.11 116.57 123.13 2pnv h LYS 514 Ca -0.04 0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.76 2pnv h LYS 514 Cb 0.45 0.07 0.00 0.00 0.08 0.00 0.00 32.23 32.83 2pnv h LYS 514 CO 0.07 -0.20 0.00 -0.11 -0.57 0.00 0.00 179.45 178.64 2pnv n LEU 515 N -5.41 0.00 -0.33 2.94 0.00 -0.15 0.20 117.00 114.26 2pnv n LEU 515 Ca -0.01 0.76 0.20 0.00 0.00 0.00 0.00 56.01 56.96 2pnv n LEU 515 Cb 0.32 -0.26 0.41 0.00 0.00 0.00 0.00 43.42 43.89 2pnv n LEU 515 CO 0.11 -0.26 1.08 1.05 0.00 0.00 0.00 177.39 179.37 2pnv h GLU 516 N 0.00 0.34 0.69 1.96 4.11 -1.29 -0.10 114.58 120.28 2pnv h GLU 516 Ca 0.00 -0.02 -0.03 0.00 0.07 0.00 0.00 59.36 59.38 2pnv h GLU 516 Cb 0.00 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 29.18 2pnv h GLU 516 CO 0.00 0.22 -0.34 1.15 0.07 0.00 0.00 179.01 180.11 2pnv h THR 517 N 0.35 0.30 -0.89 -1.06 2.02 0.02 0.40 112.91 114.05 2pnv h THR 517 Ca 0.67 0.00 0.15 0.00 0.77 0.00 0.00 66.41 68.00 2pnv h THR 517 Cb 1.43 0.30 -0.07 0.00 -1.74 0.00 0.00 68.15 68.07 2pnv h THR 517 CO -0.59 0.00 0.57 0.25 0.37 0.00 0.00 175.52 176.12 2pnv h LEU 518 N -0.94 0.62 -0.65 2.58 5.85 0.12 0.99 115.31 123.88 2pnv h LEU 518 Ca -0.09 0.04 -0.12 0.00 0.84 0.00 0.00 57.88 58.55 2pnv h LEU 518 Cb 0.73 -0.08 -0.01 0.00 0.37 0.00 0.00 40.66 41.67 2pnv h LEU 518 CO 0.14 0.30 -0.28 0.40 -0.34 0.00 0.00 178.44 178.67 2pnv h ILE 519 N 0.65 1.28 -0.12 4.05 2.04 -0.42 -2.09 117.51 122.90 2pnv h ILE 519 Ca 0.45 -1.41 -0.17 0.00 1.00 0.00 0.00 64.86 64.74 2pnv h ILE 519 Cb 0.78 1.30 -0.01 0.00 -0.74 0.00 0.00 36.82 38.16 2pnv h ILE 519 CO -0.21 0.47 -0.63 1.23 0.00 0.00 0.00 178.15 179.01 2pnv h GLY 520 N 0.96 0.47 1.76 5.37 0.00 0.32 -1.32 103.07 110.63 2pnv h GLY 520 Ca 0.08 -0.60 0.00 0.00 0.00 0.00 0.00 47.33 46.81 2pnv h GLY 520 CO 0.07 0.53 0.00 1.44 0.00 0.00 0.00 176.54 178.58 2pnv n SER 521 N -3.89 0.00 -0.04 0.19 7.64 0.31 -1.57 113.62 116.25 2pnv n SER 521 Ca -0.03 0.25 -0.05 0.00 1.01 0.00 0.00 58.87 60.04 2pnv n SER 521 Cb 0.65 -0.38 -0.02 0.00 -1.01 0.00 0.00 64.21 63.45 2pnv n SER 521 CO 0.00 0.00 0.00 -0.38 -3.01 0.00 0.00 175.04 171.65 2pnv n ILE 522 N -1.38 1.02 0.00 0.44 5.41 -0.82 -4.60 119.36 119.43 2pnv n ILE 522 Ca 0.06 0.26 0.00 0.00 1.00 0.00 0.00 62.75 64.07 2pnv n ILE 522 Cb 0.16 -1.94 0.00 0.00 -0.71 0.00 0.00 39.64 37.15 2pnv n ILE 522 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 176.55 177.96 2pnv n HIS 523 N -3.73 0.00 0.00 1.39 8.25 -0.52 -4.02 115.22 116.60 2pnv n HIS 523 Ca -0.08 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.38 2pnv n HIS 523 Cb 0.28 -0.44 0.00 0.00 1.12 0.00 0.00 29.99 30.95 2pnv n HIS 523 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2pnv n ALA 524 N -2.34 0.00 -2.61 -1.41 0.00 -0.61 -4.63 120.51 108.91 2pnv n ALA 524 Ca 0.00 0.00 -0.20 0.00 0.00 0.00 0.00 53.44 53.24 2pnv n ALA 524 Cb 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 19.44 2pnv n ALA 524 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2pnv s LEU 525 N 0.00 4.00 0.00 0.00 1.43 -1.26 -5.11 118.68 117.74 2pnv s LEU 525 Ca 0.00 -0.17 0.00 0.00 -1.03 0.00 0.00 54.13 52.93 2pnv s LEU 525 Cb 0.00 -2.68 0.00 0.00 0.03 0.00 0.00 46.19 43.54 2pnv s LEU 525 CO 0.00 -0.31 0.00 -2.65 0.23 0.00 0.00 176.35 173.62