#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 1.22 0.12 -1.44 3.07 -2.07 -2.54 117.51 115.87 2pnv h ILE 489 Ca 0.00 -0.63 -0.31 0.00 1.55 0.00 0.00 64.86 65.47 2pnv h ILE 489 Cb 0.00 0.33 -0.01 0.00 -0.27 0.00 0.00 36.82 36.87 2pnv h ILE 489 CO 0.00 0.27 -1.56 0.24 -1.05 0.00 0.00 178.15 176.05 2pnv h MET 490 N 0.99 0.25 -0.73 0.16 2.86 -2.06 -3.36 114.93 113.04 2pnv h MET 490 Ca 0.24 -0.43 0.08 0.00 -2.06 0.00 0.00 59.70 57.53 2pnv h MET 490 Cb 0.10 0.16 -0.07 0.00 0.06 0.00 0.00 31.60 31.86 2pnv h MET 490 CO -0.03 1.12 0.40 1.88 1.06 0.00 0.00 176.91 181.33 2pnv h TYR 491 N 0.07 0.72 -0.24 -0.22 -1.99 -1.95 -2.00 116.97 111.36 2pnv h TYR 491 Ca -0.25 0.03 0.01 0.00 2.00 0.00 0.00 58.73 60.51 2pnv h TYR 491 Cb 2.02 -0.21 -0.02 0.00 2.00 0.00 0.00 36.73 40.52 2pnv h TYR 491 CO 0.06 0.30 0.14 -0.44 -0.00 0.00 0.00 178.16 178.22 2pnv h ASP 492 N 0.69 0.22 -0.85 3.88 3.32 -1.61 -0.48 116.42 121.60 2pnv h ASP 492 Ca 0.35 0.00 0.05 0.00 0.02 0.00 0.00 57.03 57.44 2pnv h ASP 492 Cb 0.30 -0.05 -0.06 0.00 0.22 0.00 0.00 39.33 39.75 2pnv h ASP 492 CO -0.23 0.17 0.54 0.24 -1.72 0.00 0.00 179.24 178.23 2pnv h MET 493 N 0.29 0.98 -0.44 3.56 2.86 -1.62 0.34 114.93 120.90 2pnv h MET 493 Ca 0.09 -0.06 -0.03 0.00 -2.06 0.00 0.00 59.70 57.65 2pnv h MET 493 Cb -0.00 -0.22 -0.02 0.00 0.06 0.00 0.00 31.60 31.41 2pnv h MET 493 CO -0.04 0.65 0.17 0.82 1.06 0.00 0.00 176.91 179.57 2pnv h ILE 494 N 1.01 1.20 0.26 -1.22 1.08 -0.99 -0.62 117.51 118.24 2pnv h ILE 494 Ca 0.35 -0.64 -0.01 0.00 -0.39 0.00 0.00 64.86 64.18 2pnv h ILE 494 Cb 0.09 0.80 0.00 0.00 -3.07 0.00 0.00 36.82 34.64 2pnv h ILE 494 CO -0.14 0.23 -0.12 -1.28 -0.69 0.00 0.00 178.15 176.15 2pnv h SER 495 N 0.57 -0.29 -0.30 1.72 0.87 -0.17 -0.30 113.55 115.64 2pnv h SER 495 Ca 0.15 -0.07 -0.03 0.00 -1.23 0.00 0.00 61.79 60.61 2pnv h SER 495 Cb 0.20 0.08 -0.02 0.00 -0.44 0.00 0.00 62.40 62.22 2pnv h SER 495 CO -0.01 -0.12 0.12 0.44 -0.53 0.00 0.00 176.83 176.73 2pnv h ASP 496 N -0.45 0.48 -0.56 6.23 3.32 -0.29 -0.09 116.42 125.05 2pnv h ASP 496 Ca -0.04 -0.06 -0.08 0.00 0.02 0.00 0.00 57.03 56.88 2pnv h ASP 496 Cb 0.34 -0.12 -0.02 0.00 0.22 0.00 0.00 39.33 39.75 2pnv h ASP 496 CO 0.06 0.46 0.06 0.25 -1.72 0.00 0.00 179.24 178.35 2pnv h LEU 497 N 0.52 0.92 0.06 1.55 5.85 -0.87 -2.77 115.31 120.57 2pnv h LEU 497 Ca 0.13 -0.28 -0.00 0.00 0.84 0.00 0.00 57.88 58.56 2pnv h LEU 497 Cb 0.16 -0.25 0.00 0.00 0.37 0.00 0.00 40.66 40.94 2pnv h LEU 497 CO -0.01 0.97 -0.03 -1.13 -0.34 0.00 0.00 178.44 177.90 2pnv h ASN 498 N 0.84 -0.07 -0.83 1.25 -0.00 -0.33 -2.36 115.58 114.08 2pnv h ASN 498 Ca 0.17 -0.30 0.21 0.00 -0.00 0.00 0.00 56.30 56.38 2pnv h ASN 498 Cb 0.46 0.02 -0.05 0.00 -0.00 0.00 0.00 38.32 38.75 2pnv h ASN 498 CO 0.02 0.27 0.57 -0.33 -0.00 0.00 0.00 177.43 177.96 2pnv h GLU 499 N -0.41 0.20 -0.02 6.67 5.08 -1.01 0.16 114.58 125.25 2pnv h GLU 499 Ca -0.01 -0.01 -0.13 0.00 -1.00 0.00 0.00 59.36 58.21 2pnv h GLU 499 Cb 0.37 -0.04 0.01 0.00 0.50 0.00 0.00 28.75 29.58 2pnv h GLU 499 CO 0.01 0.13 -0.49 0.00 -1.00 0.00 0.00 179.01 177.66 2pnv h ARG 500 N 0.20 0.37 -0.66 2.33 3.08 -1.43 -3.03 114.38 115.24 2pnv h ARG 500 Ca 0.42 -0.37 0.08 0.00 0.07 0.00 0.00 59.98 60.17 2pnv h ARG 500 Cb 1.31 0.10 -0.06 0.00 0.08 0.00 0.00 29.97 31.40 2pnv h ARG 500 CO -0.09 1.04 0.33 1.03 -1.07 0.00 0.00 179.97 181.22 2pnv h SER 501 N -0.17 0.45 -0.43 7.04 0.87 -0.32 -1.57 113.55 119.42 2pnv h SER 501 Ca -0.06 0.05 -0.04 0.00 -1.23 0.00 0.00 61.79 60.51 2pnv h SER 501 Cb 1.20 -0.03 -0.02 0.00 -0.44 0.00 0.00 62.40 63.11 2pnv h SER 501 CO 0.10 0.27 0.14 -0.33 -0.53 0.00 0.00 176.83 176.48 2pnv h GLU 502 N 0.59 0.74 0.28 2.24 5.08 -0.87 -1.99 114.58 120.65 2pnv h GLU 502 Ca 0.32 -0.13 -0.01 0.00 -1.00 0.00 0.00 59.36 58.53 2pnv h GLU 502 Cb 0.29 -0.12 0.00 0.00 0.50 0.00 0.00 28.75 29.42 2pnv h GLU 502 CO -0.24 0.66 -0.13 0.22 -1.00 0.00 0.00 179.01 178.52 2pnv h ASP 503 N 0.72 -0.32 -1.00 1.42 3.58 -1.18 -2.64 116.42 117.00 2pnv h ASP 503 Ca 0.16 -0.00 0.14 0.00 0.42 0.00 0.00 57.03 57.75 2pnv h ASP 503 Cb 0.24 0.08 -0.09 0.00 1.72 0.00 0.00 39.33 41.28 2pnv h ASP 503 CO -0.01 -0.21 0.63 -0.26 -2.88 0.00 0.00 179.24 176.51 2pnv h PHE 504 N -0.40 1.11 -0.70 0.28 0.05 -1.07 -0.47 116.94 115.74 2pnv h PHE 504 Ca -0.04 0.03 0.03 0.00 3.82 0.00 0.00 57.97 61.81 2pnv h PHE 504 Cb 0.30 -0.35 -0.04 0.00 2.00 0.00 0.00 35.95 37.86 2pnv h PHE 504 CO -0.05 0.40 0.46 1.49 -0.18 0.00 0.00 178.31 180.43 2pnv h GLU 505 N 0.93 0.84 0.18 1.51 4.57 -1.02 1.21 114.58 122.81 2pnv h GLU 505 Ca 0.51 -0.05 -0.01 0.00 -1.18 0.00 0.00 59.36 58.63 2pnv h GLU 505 Cb 0.59 -0.19 0.00 0.00 -0.16 0.00 0.00 28.75 28.99 2pnv h GLU 505 CO -0.29 0.56 -0.09 0.87 -1.18 0.00 0.00 179.01 178.88 2pnv h LYS 506 N 0.87 -0.24 -0.67 1.92 1.79 -0.88 -1.33 116.57 118.03 2pnv h LYS 506 Ca 0.28 0.02 -0.00 0.00 -2.18 0.00 0.00 60.65 58.76 2pnv h LYS 506 Cb 0.03 0.05 -0.03 0.00 -1.58 0.00 0.00 32.23 30.70 2pnv h LYS 506 CO -0.08 0.17 0.41 0.00 -1.08 0.00 0.00 179.45 178.88 2pnv h ARG 507 N -0.82 0.90 -0.44 3.15 3.08 -1.05 1.01 114.38 120.20 2pnv h ARG 507 Ca -0.03 -0.07 -0.11 0.00 0.07 0.00 0.00 59.98 59.84 2pnv h ARG 507 Cb 0.52 -0.19 -0.02 0.00 0.08 0.00 0.00 29.97 30.36 2pnv h ARG 507 CO 0.04 0.62 -0.17 0.82 -1.07 0.00 0.00 179.97 180.21 2pnv h ILE 508 N 0.92 1.27 -0.08 2.04 2.04 0.15 0.24 117.51 124.09 2pnv h ILE 508 Ca 0.24 -1.29 -0.09 0.00 1.00 0.00 0.00 64.86 64.73 2pnv h ILE 508 Cb -0.05 1.11 0.00 0.00 -0.74 0.00 0.00 36.82 37.14 2pnv h ILE 508 CO -0.05 0.44 -0.29 0.58 0.00 0.00 0.00 178.15 178.84 2pnv h VAL 509 N 0.75 1.42 -0.45 1.67 2.07 -0.00 -1.55 116.25 120.16 2pnv h VAL 509 Ca 0.11 -1.66 0.09 0.00 0.82 0.00 0.00 66.70 66.06 2pnv h VAL 509 Cb 0.70 2.27 -0.08 0.00 -1.52 0.00 0.00 31.29 32.65 2pnv h VAL 509 CO 0.05 0.48 -0.07 0.74 0.02 0.00 0.00 177.57 178.79 2pnv h THR 510 N -0.14 0.59 0.07 2.57 2.02 0.12 0.78 112.91 118.91 2pnv h THR 510 Ca -0.01 -0.01 -0.00 0.00 0.77 0.00 0.00 66.41 67.15 2pnv h THR 510 Cb 0.92 0.55 -0.00 0.00 -1.74 0.00 0.00 68.15 67.88 2pnv h THR 510 CO 0.06 0.01 -0.04 -0.07 0.37 0.00 0.00 175.52 175.85 2pnv h LEU 511 N 0.04 -0.09 -0.35 2.58 3.38 -0.54 -0.59 115.31 119.73 2pnv h LEU 511 Ca 0.22 0.00 0.07 0.00 0.09 0.00 0.00 57.88 58.26 2pnv h LEU 511 Cb 0.33 0.03 -0.06 0.00 0.09 0.00 0.00 40.66 41.05 2pnv h LEU 511 CO -0.43 -0.06 -0.02 -0.33 0.09 0.00 0.00 178.44 177.69 2pnv h GLU 512 N -0.10 0.08 0.00 1.13 5.08 -0.19 -1.48 114.58 119.09 2pnv h GLU 512 Ca -0.01 -0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.35 2pnv h GLU 512 Cb 0.08 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.32 2pnv h GLU 512 CO 0.01 0.05 0.00 2.41 -1.00 0.00 0.00 179.01 180.48 2pnv n THR 513 N -5.20 0.00 -0.29 1.13 -1.04 0.26 -1.32 114.28 107.82 2pnv n THR 513 Ca 0.01 1.49 0.23 0.00 -2.04 0.00 0.00 64.05 63.74 2pnv n THR 513 Cb 0.19 -2.20 0.54 0.00 -1.82 0.00 0.00 70.33 67.04 2pnv n THR 513 CO 0.00 0.00 0.00 0.11 -0.64 0.00 0.00 175.07 174.54 2pnv h LYS 514 N 0.00 0.33 0.24 -2.82 1.57 -0.98 -2.41 116.57 112.50 2pnv h LYS 514 Ca 0.00 -0.02 -0.01 0.00 -1.87 0.00 0.00 60.65 58.75 2pnv h LYS 514 Cb 0.00 -0.07 0.00 0.00 0.08 0.00 0.00 32.23 32.24 2pnv h LYS 514 CO 0.00 0.22 -0.12 1.25 -0.57 0.00 0.00 179.45 180.23 2pnv h LEU 515 N 0.34 -0.28 -1.51 2.94 6.46 -0.95 -1.96 115.31 120.36 2pnv h LEU 515 Ca 0.55 -0.23 0.19 0.00 -0.12 0.00 0.00 57.88 58.27 2pnv h LEU 515 Cb 1.49 0.07 -0.06 0.00 -0.73 0.00 0.00 40.66 41.43 2pnv h LEU 515 CO -0.22 0.22 0.58 -0.33 -0.62 0.00 0.00 178.44 178.07 2pnv h GLU 516 N -0.93 0.41 0.00 1.25 5.08 -0.87 -0.65 114.58 118.87 2pnv h GLU 516 Ca -0.03 -0.02 -0.18 0.00 -1.00 0.00 0.00 59.36 58.12 2pnv h GLU 516 Cb 0.49 -0.09 -0.03 0.00 0.50 0.00 0.00 28.75 29.62 2pnv h GLU 516 CO 0.05 0.27 -0.97 1.79 -1.00 0.00 0.00 179.01 179.16 2pnv h THR 517 N 0.43 1.21 -0.07 1.13 1.35 -1.49 -2.50 112.91 112.97 2pnv h THR 517 Ca 0.45 -2.80 -0.01 0.00 -0.55 0.00 0.00 66.41 63.50 2pnv h THR 517 Cb 1.08 2.57 -0.00 0.00 -1.73 0.00 0.00 68.15 70.07 2pnv h THR 517 CO -0.17 0.69 -0.00 0.25 -0.25 0.00 0.00 175.52 176.04 2pnv h LEU 518 N 0.00 0.12 -0.50 3.87 7.12 -0.33 0.21 115.31 125.80 2pnv h LEU 518 Ca -0.06 -0.32 -0.02 0.00 0.13 0.00 0.00 57.88 57.62 2pnv h LEU 518 Cb 1.66 -0.03 -0.02 0.00 -0.53 0.00 0.00 40.66 41.73 2pnv h LEU 518 CO 0.09 0.41 0.24 0.40 -0.13 0.00 0.00 178.44 179.46 2pnv h ILE 519 N -0.16 1.19 -0.18 4.05 2.04 -1.44 0.14 117.51 123.14 2pnv h ILE 519 Ca 0.02 -0.53 0.04 0.00 1.00 0.00 0.00 64.86 65.38 2pnv h ILE 519 Cb 0.35 0.63 -0.03 0.00 -0.74 0.00 0.00 36.82 37.02 2pnv h ILE 519 CO 0.00 0.21 -0.04 1.23 0.00 0.00 0.00 178.15 179.55 2pnv h GLY 520 N 0.66 0.14 1.34 5.37 0.00 -1.28 0.08 103.07 109.38 2pnv h GLY 520 Ca 0.17 0.06 -0.02 0.00 0.00 0.00 0.00 47.33 47.54 2pnv h GLY 520 CO -0.02 -0.07 0.30 1.76 0.00 0.00 0.00 176.54 178.51 2pnv h SER 521 N 0.00 0.77 -0.03 0.19 0.02 -0.11 -1.02 113.55 113.37 2pnv h SER 521 Ca 0.09 -0.07 -0.00 0.00 -0.84 0.00 0.00 61.79 60.96 2pnv h SER 521 Cb 0.13 -0.20 -0.00 0.00 0.14 0.00 0.00 62.40 62.47 2pnv h SER 521 CO -0.19 0.65 0.00 0.40 -1.14 0.00 0.00 176.83 176.56 2pnv h ILE 522 N 0.86 1.22 0.00 3.27 2.04 0.04 -1.46 117.51 123.47 2pnv h ILE 522 Ca 0.21 -0.67 0.00 0.00 1.00 0.00 0.00 64.86 65.40 2pnv h ILE 522 Cb 0.08 1.61 0.00 0.00 -0.74 0.00 0.00 36.82 37.77 2pnv h ILE 522 CO -0.03 0.18 0.00 1.41 0.00 0.00 0.00 178.15 179.71 2pnv n HIS 523 N -4.92 0.00 -0.09 1.37 8.25 -0.06 -3.10 115.22 116.68 2pnv n HIS 523 Ca -0.07 0.00 -0.13 0.00 -0.26 0.00 0.00 57.72 57.26 2pnv n HIS 523 Cb 0.16 0.00 -0.06 0.00 1.12 0.00 0.00 29.99 31.21 2pnv n HIS 523 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2pnv h ALA 524 N 3.22 0.13 -2.48 -1.41 0.00 -0.20 -3.46 119.26 115.06 2pnv h ALA 524 Ca 0.00 -0.85 -0.53 0.00 0.00 0.00 0.00 54.91 53.53 2pnv h ALA 524 Cb 0.00 0.62 0.04 0.00 0.00 0.00 0.00 17.79 18.45 2pnv h ALA 524 CO 0.00 0.60 1.11 1.47 0.00 0.00 0.00 179.25 182.43 2pnv n LEU 525 N -4.53 4.04 0.00 0.00 -0.00 -0.69 -5.08 117.00 110.74 2pnv n LEU 525 Ca -0.19 0.98 0.00 0.00 -0.00 0.00 0.00 56.01 56.80 2pnv n LEU 525 Cb 0.47 -1.54 0.00 0.00 -0.00 0.00 0.00 43.42 42.35 2pnv n LEU 525 CO 0.14 0.17 0.00 -2.65 -0.00 0.00 0.00 177.39 175.06