#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1vf9 s GLU 438 N 0.00 1.60 0.00 2.12 2.02 -1.26 -5.09 118.70 118.10 1vf9 s GLU 438 Ca 0.00 -1.66 0.00 0.00 0.02 0.00 0.00 54.97 53.33 1vf9 s GLU 438 Cb 0.00 0.38 0.00 0.00 0.10 0.00 0.00 34.13 34.61 1vf9 s GLU 438 CO 0.00 -0.62 0.00 -0.25 0.02 0.00 0.00 175.26 174.41 1vf9 n ASP 439 N -0.89 0.61 0.16 -0.19 9.92 -1.26 -4.71 116.55 120.19 1vf9 n ASP 439 Ca 0.02 0.00 0.13 0.00 -0.53 0.00 0.00 54.79 54.41 1vf9 n ASP 439 Cb 0.63 0.00 0.51 0.00 -0.64 0.00 0.00 41.12 41.62 1vf9 n ASP 439 CO 0.00 0.00 0.00 0.28 0.13 0.00 0.00 177.20 177.61 1vf9 h SER 440 N 0.00 0.00 0.66 -2.24 0.02 -1.96 -0.46 113.55 109.56 1vf9 h SER 440 Ca 0.00 0.00 -0.19 0.00 -0.84 0.00 0.00 61.79 60.76 1vf9 h SER 440 Cb 0.21 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 62.72 1vf9 h SER 440 CO 0.00 0.00 -1.48 0.35 -1.14 0.00 0.00 176.83 174.56 1vf9 n THR 441 N -2.47 1.28 0.00 -2.27 -2.24 -1.26 -4.71 114.28 102.61 1vf9 n THR 441 Ca 0.02 -0.71 0.00 0.00 -2.27 0.00 0.00 64.05 61.09 1vf9 n THR 441 Cb 0.29 -0.80 0.00 0.00 -2.10 0.00 0.00 70.33 67.72 1vf9 n THR 441 CO 0.00 0.00 0.00 0.41 -0.57 0.00 0.00 175.07 174.91 1vf9 n THR 442 N -2.92 0.00 -2.01 4.28 -1.04 -1.13 -4.98 114.28 106.48 1vf9 n THR 442 Ca -0.11 0.00 -0.03 0.00 -2.04 0.00 0.00 64.05 61.87 1vf9 n THR 442 Cb 0.88 -0.25 -0.03 0.00 -1.82 0.00 0.00 70.33 69.12 1vf9 n THR 442 CO 0.00 0.00 0.00 -0.46 -0.64 0.00 0.00 175.07 173.97 1vf9 n ASN 443 N -0.33 -0.35 -4.26 8.00 6.94 -1.18 -5.08 115.26 118.99 1vf9 n ASN 443 Ca 0.00 -1.45 -0.38 0.00 -0.02 0.00 0.00 54.58 52.73 1vf9 n ASN 443 Cb 0.00 0.10 -0.12 0.00 -2.36 0.00 0.00 39.78 37.40 1vf9 n ASN 443 CO 0.00 0.00 0.00 -0.63 -1.03 0.00 0.00 177.26 175.60 1vf9 s ILE 444 N 0.00 3.82 -0.83 1.53 1.01 -0.20 -5.04 121.20 121.50 1vf9 s ILE 444 Ca 0.01 -1.24 -0.19 0.00 0.00 0.00 0.00 60.65 59.23 1vf9 s ILE 444 Cb 0.01 -3.22 0.13 0.00 0.01 0.00 0.00 42.46 39.39 1vf9 s ILE 444 CO -0.00 -0.27 0.98 -0.89 0.00 0.00 0.00 174.94 174.76 1vf9 s THR 445 N 1.39 4.83 0.10 2.92 2.01 -1.26 -3.38 115.64 122.25 1vf9 s THR 445 Ca -0.00 -1.47 -0.24 0.00 0.31 0.00 0.00 61.69 60.29 1vf9 s THR 445 Cb -0.20 -4.67 -0.10 0.00 0.01 0.00 0.00 72.50 67.53 1vf9 s THR 445 CO 0.02 -1.37 1.69 0.50 -0.69 0.00 0.00 174.62 174.78 1vf9 h LYS 446 N 8.82 -0.20 -5.36 4.92 3.11 -1.96 -3.31 116.57 122.58 1vf9 h LYS 446 Ca 0.02 0.01 -0.20 0.00 -2.81 0.00 0.00 60.65 57.67 1vf9 h LYS 446 Cb 1.04 0.05 -0.03 0.00 -1.00 0.00 0.00 32.23 32.29 1vf9 h LYS 446 CO 1.06 -0.13 0.64 0.21 -2.81 0.00 0.00 179.45 178.42 1vf9 s LYS 447 N -6.15 1.99 -0.46 1.90 2.20 -1.26 -4.84 119.74 113.12 1vf9 s LYS 447 Ca -0.14 -0.75 0.02 0.00 -0.36 0.00 0.00 55.97 54.73 1vf9 s LYS 447 Cb 0.07 -5.11 0.12 0.00 -1.51 0.00 0.00 37.83 31.40 1vf9 s LYS 447 CO 0.66 -4.49 0.21 -1.14 -0.36 0.00 0.00 175.35 170.23 1vf9 s GLN 448 N 7.33 1.91 0.07 4.03 0.74 -1.25 -4.93 119.66 127.57 1vf9 s GLN 448 Ca 0.74 -2.24 0.02 0.00 0.05 0.00 0.00 55.36 53.93 1vf9 s GLN 448 Cb -0.03 -3.39 -0.25 0.00 1.10 0.00 0.00 33.01 30.44 1vf9 s GLN 448 CO 0.13 -1.06 1.10 0.87 -0.55 0.00 0.00 175.29 175.78 1vf9 h LYS 449 N 7.18 0.13 -6.95 1.67 1.57 -1.95 -3.46 116.57 114.77 1vf9 h LYS 449 Ca -0.06 -0.22 -0.45 0.00 -1.87 0.00 0.00 60.65 58.05 1vf9 h LYS 449 Cb 0.97 0.08 0.06 0.00 0.08 0.00 0.00 32.23 33.42 1vf9 h LYS 449 CO 0.64 1.04 0.03 -1.58 -0.57 0.00 0.00 179.45 179.01 1vf9 s TRP 450 N -2.66 2.51 0.29 -1.35 0.52 -1.26 -5.12 118.94 111.86 1vf9 s TRP 450 Ca -0.03 -0.05 0.03 0.00 0.02 0.00 0.00 56.10 56.08 1vf9 s TRP 450 Cb 0.08 -2.85 -0.04 0.00 -1.15 0.00 0.00 33.47 29.51 1vf9 s TRP 450 CO 0.85 -1.15 0.19 0.95 0.02 0.00 0.00 176.95 177.81 1vf9 s THR 451 N -2.91 0.12 -0.04 2.01 -4.23 -1.26 -5.07 115.64 104.27 1vf9 s THR 451 Ca 0.60 -2.00 -0.25 0.00 -1.18 0.00 0.00 61.69 58.86 1vf9 s THR 451 Cb -0.09 -2.50 -0.22 0.00 1.34 0.00 0.00 72.50 71.03 1vf9 s THR 451 CO 0.41 0.00 1.11 0.58 -0.54 0.00 0.00 174.62 176.17 1vf9 h VAL 452 N 2.29 1.50 -0.81 2.29 2.07 -1.99 -2.75 116.25 118.86 1vf9 h VAL 452 Ca -0.31 -1.69 0.13 0.00 0.82 0.00 0.00 66.70 65.65 1vf9 h VAL 452 Cb 1.24 2.55 -0.09 0.00 -1.52 0.00 0.00 31.29 33.48 1vf9 h VAL 452 CO 0.47 0.46 0.41 -0.08 0.02 0.00 0.00 177.57 178.85 1vf9 h GLU 453 N -0.48 0.60 -0.40 1.57 4.57 -1.99 -0.50 114.58 117.94 1vf9 h GLU 453 Ca -0.01 -0.04 -0.03 0.00 -1.18 0.00 0.00 59.36 58.10 1vf9 h GLU 453 Cb 0.83 -0.14 -0.02 0.00 -0.16 0.00 0.00 28.75 29.26 1vf9 h GLU 453 CO 0.03 0.40 0.13 0.93 -1.18 0.00 0.00 179.01 179.31 1vf9 h GLU 454 N 0.62 0.62 -0.90 1.92 5.08 -1.97 -1.82 114.58 118.13 1vf9 h GLU 454 Ca 0.43 -0.13 0.02 0.00 -1.00 0.00 0.00 59.36 58.68 1vf9 h GLU 454 Cb 0.56 -0.09 -0.05 0.00 0.50 0.00 0.00 28.75 29.67 1vf9 h GLU 454 CO -0.34 0.62 0.59 0.77 -1.00 0.00 0.00 179.01 179.65 1vf9 h SER 455 N 0.50 1.00 -0.66 1.42 0.02 -0.89 -2.04 113.55 112.90 1vf9 h SER 455 Ca 0.13 -0.02 -0.07 0.00 -0.84 0.00 0.00 61.79 61.00 1vf9 h SER 455 Cb 0.26 -0.24 -0.03 0.00 0.14 0.00 0.00 62.40 62.53 1vf9 h SER 455 CO -0.00 0.70 0.16 -0.08 -1.14 0.00 0.00 176.83 176.47 1vf9 h GLU 456 N 1.17 1.05 -0.66 3.45 4.57 -0.87 -2.44 114.58 120.85 1vf9 h GLU 456 Ca 0.34 -0.26 0.05 0.00 -1.18 0.00 0.00 59.36 58.31 1vf9 h GLU 456 Cb -0.07 -0.14 -0.05 0.00 -0.16 0.00 0.00 28.75 28.34 1vf9 h GLU 456 CO -0.10 0.95 0.39 -1.49 -1.18 0.00 0.00 179.01 177.58 1vf9 h TRP 457 N 0.98 0.72 0.06 0.92 6.55 -0.65 -1.15 115.95 123.37 1vf9 h TRP 457 Ca 0.21 0.02 -0.00 0.00 0.95 0.00 0.00 58.89 60.07 1vf9 h TRP 457 Cb 0.37 -0.23 0.00 0.00 -0.86 0.00 0.00 29.16 28.44 1vf9 h TRP 457 CO 0.03 0.38 -0.03 0.28 -1.05 0.00 0.00 178.44 178.05 1vf9 h VAL 458 N 0.74 0.97 -0.81 1.49 2.07 -1.14 0.12 116.25 119.69 1vf9 h VAL 458 Ca 0.28 -0.08 0.13 0.00 0.82 0.00 0.00 66.70 67.85 1vf9 h VAL 458 Cb 0.11 1.02 -0.06 0.00 -1.52 0.00 0.00 31.29 30.85 1vf9 h VAL 458 CO -0.15 0.02 0.53 0.50 0.02 0.00 0.00 177.57 178.49 1vf9 h LYS 459 N -0.11 0.59 -0.04 1.57 3.64 -0.97 0.17 116.57 121.42 1vf9 h LYS 459 Ca -0.01 -0.04 -0.22 0.00 -1.27 0.00 0.00 60.65 59.12 1vf9 h LYS 459 Cb 0.09 -0.13 0.00 0.00 -0.41 0.00 0.00 32.23 31.78 1vf9 h LYS 459 CO 0.01 0.39 -0.86 0.00 -2.27 0.00 0.00 179.45 176.72 1vf9 h ALA 460 N 1.62 0.41 -0.19 5.00 0.00 -0.53 -2.34 119.26 123.22 1vf9 h ALA 460 Ca 0.39 -0.66 -0.13 0.00 0.00 0.00 0.00 54.91 54.51 1vf9 h ALA 460 Cb 0.67 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.42 1vf9 h ALA 460 CO -0.16 0.77 -0.42 0.78 0.00 0.00 0.00 179.25 180.23 1vf9 h GLY 461 N 1.10 0.49 1.18 0.00 0.00 0.91 -1.86 103.07 104.89 1vf9 h GLY 461 Ca -0.07 -0.49 -0.18 0.00 0.00 0.00 0.00 47.33 46.60 1vf9 h GLY 461 CO 0.15 0.44 -0.50 -2.08 0.00 0.00 0.00 176.54 174.55 1vf9 h VAL 462 N 0.37 1.28 0.00 4.60 2.07 -0.72 0.50 116.25 124.34 1vf9 h VAL 462 Ca 0.03 -1.69 -0.08 0.00 0.82 0.00 0.00 66.70 65.79 1vf9 h VAL 462 Cb 0.89 1.57 -0.01 0.00 -1.52 0.00 0.00 31.29 32.22 1vf9 h VAL 462 CO 0.08 0.55 -0.37 -0.61 0.02 0.00 0.00 177.57 177.23 1vf9 h GLN 463 N 0.68 0.00 0.05 1.57 5.75 -1.28 1.27 115.11 123.14 1vf9 h GLN 463 Ca 0.03 0.00 -0.37 0.00 -0.15 0.00 0.00 58.65 58.16 1vf9 h GLN 463 Cb 1.10 0.00 -0.05 0.00 1.07 0.00 0.00 27.48 29.60 1vf9 h GLN 463 CO 0.11 0.37 -2.22 1.17 -2.65 0.00 0.00 178.83 175.62 1vf9 n LYS 464 N -3.70 0.70 -0.03 1.69 4.81 -0.71 -4.52 118.16 116.40 1vf9 n LYS 464 Ca -0.01 0.19 0.02 0.00 -0.87 0.00 0.00 58.31 57.65 1vf9 n LYS 464 Cb 0.47 -1.62 0.04 0.00 0.02 0.00 0.00 35.03 33.94 1vf9 n LYS 464 CO 0.00 0.00 0.00 0.66 1.17 0.00 0.00 177.40 179.23 1vf9 n TYR 465 N -3.28 0.07 -1.47 5.64 4.01 0.17 -5.08 117.16 117.22 1vf9 n TYR 465 Ca -0.37 -0.17 0.18 0.00 -0.16 0.00 0.00 57.90 57.38 1vf9 n TYR 465 Cb 1.03 -0.01 -0.09 0.00 -0.31 0.00 0.00 39.34 39.96 1vf9 n TYR 465 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1vf9 n GLY 466 N 0.17 -3.28 3.68 2.72 0.00 0.44 -4.61 105.19 104.30 1vf9 n GLY 466 Ca 0.04 -1.05 -0.29 0.00 0.00 0.00 0.00 46.02 44.72 1vf9 n GLY 466 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1vf9 s GLU 467 N -4.14 0.29 0.00 1.61 4.04 -1.26 -3.90 118.70 115.35 1vf9 s GLU 467 Ca 0.00 0.42 0.00 0.00 0.04 0.00 0.00 54.97 55.43 1vf9 s GLU 467 Cb 0.00 -1.73 0.00 0.00 0.02 0.00 0.00 34.13 32.42 1vf9 s GLU 467 CO 0.00 -2.81 0.00 0.41 -1.84 0.00 0.00 175.26 171.02 1vf9 n GLY 468 N -1.18 2.90 2.67 -3.83 0.00 -1.26 -4.90 105.19 99.59 1vf9 n GLY 468 Ca 0.06 -0.10 -0.32 0.00 0.00 0.00 0.00 46.02 45.66 1vf9 n GLY 468 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1vf9 n ASN 469 N 0.29 4.81 -0.05 1.61 3.02 -1.25 -4.84 115.26 118.85 1vf9 n ASN 469 Ca 0.00 -3.51 -0.11 0.00 -0.03 0.00 0.00 54.58 50.93 1vf9 n ASN 469 Cb 0.00 -0.83 0.03 0.00 -0.61 0.00 0.00 39.78 38.37 1vf9 n ASN 469 CO 0.00 0.00 0.00 -0.50 -2.62 0.00 0.00 177.26 174.14 1vf9 h TRP 470 N 4.23 0.89 -0.85 3.10 4.06 -1.90 -3.02 115.95 122.46 1vf9 h TRP 470 Ca 0.22 -0.28 0.18 0.00 2.06 0.00 0.00 58.89 61.06 1vf9 h TRP 470 Cb 0.59 -0.18 -0.06 0.00 -1.00 0.00 0.00 29.16 28.51 1vf9 h TRP 470 CO 0.86 1.05 0.56 0.00 -3.56 0.00 0.00 178.44 177.36 1vf9 h ALA 471 N 0.90 2.15 -0.32 1.49 0.00 -1.89 -0.51 119.26 121.08 1vf9 h ALA 471 Ca 0.03 0.01 -0.10 0.00 0.00 0.00 0.00 54.91 54.86 1vf9 h ALA 471 Cb 1.02 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.76 1vf9 h ALA 471 CO 0.10 -0.41 -0.18 0.00 0.00 0.00 0.00 179.25 178.76 1vf9 h ALA 472 N 1.62 0.45 -0.42 0.00 0.00 -1.94 -2.02 119.26 116.96 1vf9 h ALA 472 Ca 0.43 -0.35 -0.10 0.00 0.00 0.00 0.00 54.91 54.90 1vf9 h ALA 472 Cb 1.03 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.70 1vf9 h ALA 472 CO -0.16 0.38 -0.13 0.82 0.00 0.00 0.00 179.25 180.16 1vf9 h ILE 473 N 0.45 1.26 -0.20 0.00 2.04 -1.19 0.12 117.51 119.99 1vf9 h ILE 473 Ca 0.07 -1.19 -0.12 0.00 1.00 0.00 0.00 64.86 64.62 1vf9 h ILE 473 Cb 0.72 1.08 -0.01 0.00 -0.74 0.00 0.00 36.82 37.87 1vf9 h ILE 473 CO 0.05 0.40 -0.37 -1.28 0.00 0.00 0.00 178.15 176.95 1vf9 h SER 474 N 0.69 0.45 0.65 1.72 0.87 -1.13 0.12 113.55 116.91 1vf9 h SER 474 Ca 0.11 -0.19 0.00 0.00 -1.23 0.00 0.00 61.79 60.49 1vf9 h SER 474 Cb 0.61 -0.12 0.00 0.00 -0.44 0.00 0.00 62.40 62.45 1vf9 h SER 474 CO 0.04 0.79 -0.57 0.29 -0.53 0.00 0.00 176.83 176.84 1vf9 n LYS 475 N -4.05 0.13 -0.12 2.24 4.76 -0.77 -4.17 118.16 116.19 1vf9 n LYS 475 Ca -0.01 0.03 -0.16 0.00 -2.87 0.00 0.00 58.31 55.30 1vf9 n LYS 475 Cb 0.48 -1.58 -0.13 0.00 -1.84 0.00 0.00 35.03 31.96 1vf9 n LYS 475 CO 0.00 0.00 0.00 -1.71 -1.37 0.00 0.00 177.40 174.32 1vf9 n ASN 476 N -1.77 1.57 -4.96 4.39 5.15 0.39 -4.98 115.26 115.05 1vf9 n ASN 476 Ca 0.04 -0.09 -0.22 0.00 -0.60 0.00 0.00 54.58 53.71 1vf9 n ASN 476 Cb 0.38 -0.14 0.01 0.00 -0.53 0.00 0.00 39.78 39.50 1vf9 n ASN 476 CO 0.00 0.00 0.00 -0.31 1.40 0.00 0.00 177.26 178.35 1vf9 s TYR 477 N -2.52 3.23 -0.89 1.20 1.51 0.39 -4.95 117.35 115.32 1vf9 s TYR 477 Ca -0.29 0.16 -0.11 0.00 -1.01 0.00 0.00 57.07 55.82 1vf9 s TYR 477 Cb 0.08 -2.21 -0.08 0.00 -0.11 0.00 0.00 41.96 39.65 1vf9 s TYR 477 CO 0.66 -0.24 2.06 -0.35 -1.11 0.00 0.00 175.55 176.57 1vf9 n PRO 478 N -1.96 1.94 -3.55 -1.71 -0.04 -1.26 -4.79 135.00 123.63 1vf9 n PRO 478 Ca 0.00 -1.60 -0.38 0.00 -0.04 0.00 0.00 63.50 61.49 1vf9 n PRO 478 Cb 0.58 -2.61 -0.09 0.00 -0.04 0.00 0.00 33.50 31.33 1vf9 n PRO 478 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 1vf9 s PHE 479 N 3.87 3.29 0.00 0.54 0.08 -1.26 -5.06 117.98 119.43 1vf9 s PHE 479 Ca 0.45 0.30 0.00 0.00 0.12 0.00 0.00 56.93 57.80 1vf9 s PHE 479 Cb 0.12 -2.39 0.00 0.00 -0.57 0.00 0.00 43.02 40.18 1vf9 s PHE 479 CO 0.01 -0.05 0.00 1.33 -0.10 0.00 0.00 175.22 176.41 1vf9 n VAL 480 N 4.61 0.00 -1.14 -0.44 0.24 -1.26 -4.60 118.33 115.74 1vf9 n VAL 480 Ca -0.13 0.00 -0.20 0.00 -2.04 0.00 0.00 64.34 61.98 1vf9 n VAL 480 Cb 0.52 0.00 -0.13 0.00 -1.47 0.00 0.00 33.84 32.76 1vf9 n VAL 480 CO 0.00 0.00 0.00 -3.20 -2.14 0.00 0.00 176.83 171.49 1vf9 n ASN 481 N 0.00 6.14 0.04 -1.34 5.15 -1.26 -4.30 115.26 119.69 1vf9 n ASN 481 Ca 0.00 -2.59 0.12 0.00 -0.60 0.00 0.00 54.58 51.51 1vf9 n ASN 481 Cb 0.00 -1.43 0.14 0.00 -0.53 0.00 0.00 39.78 37.96 1vf9 n ASN 481 CO 0.00 0.00 0.00 0.54 1.40 0.00 0.00 177.26 179.20 1vf9 n ARG 482 N 2.53 0.24 0.00 1.20 5.12 -1.26 -5.05 116.66 119.44 1vf9 n ARG 482 Ca 0.51 0.04 0.00 0.00 -1.93 0.00 0.00 57.85 56.47 1vf9 n ARG 482 Cb 0.73 -1.62 0.00 0.00 -1.16 0.00 0.00 32.46 30.41 1vf9 n ARG 482 CO 0.00 0.00 0.00 2.41 -1.93 0.00 0.00 177.63 178.11 1vf9 n THR 483 N -1.95 0.00 1.09 0.55 -1.04 -1.26 -3.03 114.28 108.63 1vf9 n THR 483 Ca 0.03 0.00 0.12 0.00 -2.04 0.00 0.00 64.05 62.16 1vf9 n THR 483 Cb 0.42 0.00 0.17 0.00 -1.82 0.00 0.00 70.33 69.10 1vf9 n THR 483 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1vf9 n ALA 484 N 0.02 2.59 0.04 2.41 0.00 -1.26 -4.22 120.51 120.09 1vf9 n ALA 484 Ca 0.00 -0.64 -0.18 0.00 0.00 0.00 0.00 53.44 52.62 1vf9 n ALA 484 Cb 0.00 -0.87 -0.14 0.00 0.00 0.00 0.00 19.45 18.43 1vf9 n ALA 484 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1vf9 h VAL 485 N 4.05 0.95 -0.14 0.00 2.07 -1.98 -2.95 116.25 118.26 1vf9 h VAL 485 Ca 0.00 -2.62 -0.15 0.00 0.82 0.00 0.00 66.70 64.75 1vf9 h VAL 485 Cb 0.89 2.66 -0.01 0.00 -1.52 0.00 0.00 31.29 33.31 1vf9 h VAL 485 CO 0.00 0.80 -0.53 0.24 0.02 0.00 0.00 177.57 178.10 1vf9 h MET 486 N 0.07 0.42 -0.06 1.57 2.07 -1.72 -2.23 114.93 115.04 1vf9 h MET 486 Ca -0.31 -0.26 -0.23 0.00 -2.07 0.00 0.00 59.70 56.83 1vf9 h MET 486 Cb 2.04 0.03 0.01 0.00 -1.87 0.00 0.00 31.60 31.80 1vf9 h MET 486 CO 0.14 0.85 -0.89 0.82 1.07 0.00 0.00 176.91 178.90 1vf9 h ILE 487 N 0.32 1.32 0.00 -1.22 2.04 -1.73 -2.47 117.51 115.77 1vf9 h ILE 487 Ca 0.01 -2.18 -0.08 0.00 1.00 0.00 0.00 64.86 63.60 1vf9 h ILE 487 Cb 1.04 2.22 -0.01 0.00 -0.74 0.00 0.00 36.82 39.33 1vf9 h ILE 487 CO 0.09 0.67 -0.38 0.50 0.00 0.00 0.00 178.15 179.04 1vf9 h LYS 488 N 0.39 0.00 0.08 2.37 3.11 -1.47 -1.01 116.57 120.04 1vf9 h LYS 488 Ca -0.08 0.00 -0.26 0.00 -2.81 0.00 0.00 60.65 57.50 1vf9 h LYS 488 Cb 1.52 0.00 0.00 0.00 -1.00 0.00 0.00 32.23 32.75 1vf9 h LYS 488 CO 0.17 0.38 -1.13 0.22 -2.81 0.00 0.00 179.45 176.28 1vf9 h ASP 489 N 0.00 0.48 0.36 4.20 1.82 -1.36 -2.82 116.42 119.11 1vf9 h ASP 489 Ca -0.00 -0.46 -0.22 0.00 -0.39 0.00 0.00 57.03 55.96 1vf9 h ASP 489 Cb 0.71 -0.15 -0.00 0.00 0.68 0.00 0.00 39.33 40.57 1vf9 h ASP 489 CO 0.05 1.31 -0.90 -0.09 -1.61 0.00 0.00 179.24 178.00 1vf9 h ARG 490 N 0.14 0.38 0.00 0.28 1.12 -1.24 -2.70 114.38 112.35 1vf9 h ARG 490 Ca -0.12 -0.39 -0.09 0.00 -1.11 0.00 0.00 59.98 58.27 1vf9 h ARG 490 Cb 1.82 0.11 -0.01 0.00 -0.01 0.00 0.00 29.97 31.87 1vf9 h ARG 490 CO 0.19 1.06 -0.44 2.35 -3.11 0.00 0.00 179.97 180.02 1vf9 h TRP 491 N 0.22 0.00 -0.00 2.20 2.91 -1.25 -2.13 115.95 117.89 1vf9 h TRP 491 Ca -0.07 0.00 -0.04 0.00 1.13 0.00 0.00 58.89 59.91 1vf9 h TRP 491 Cb 1.53 0.00 0.00 0.00 -0.51 0.00 0.00 29.16 30.18 1vf9 h TRP 491 CO 0.05 0.44 -0.17 -0.09 -1.03 0.00 0.00 178.44 177.65 1vf9 h ARG 492 N 0.00 0.12 0.00 2.65 9.65 -1.45 -2.40 114.38 122.95 1vf9 h ARG 492 Ca -0.00 -0.13 0.00 0.00 -1.10 0.00 0.00 59.98 58.75 1vf9 h ARG 492 Cb 0.86 0.03 0.00 0.00 -1.39 0.00 0.00 29.97 29.48 1vf9 h ARG 492 CO 0.06 0.87 0.00 0.00 2.80 0.00 0.00 179.97 183.70 1vf9 h THR 493 N -0.58 0.00 0.09 0.20 1.03 -1.47 0.12 112.91 112.29 1vf9 h THR 493 Ca -0.02 -0.33 -0.29 0.00 -0.01 0.00 0.00 66.41 65.76 1vf9 h THR 493 Cb 0.93 1.32 -0.01 0.00 -1.07 0.00 0.00 68.15 69.32 1vf9 h THR 493 CO 0.03 0.00 -1.47 -0.03 -0.01 0.00 0.00 175.52 174.05 1vf9 h MET 494 N 0.00 0.20 0.00 0.00 1.85 -1.36 -2.80 114.93 112.82 1vf9 h MET 494 Ca 0.00 -0.34 0.00 0.00 -0.61 0.00 0.00 59.70 58.75 1vf9 h MET 494 Cb 0.33 0.13 0.00 0.00 0.43 0.00 0.00 31.60 32.49 1vf9 h MET 494 CO 0.00 1.05 -0.99 1.17 -0.40 0.00 0.00 176.91 177.74 1vf9 n LYS 495 N -3.41 0.59 0.04 0.39 0.00 -0.91 -1.52 118.16 113.34 1vf9 n LYS 495 Ca -0.14 0.12 -0.22 0.00 0.00 0.00 0.00 58.31 58.07 1vf9 n LYS 495 Cb 1.03 -1.82 -0.14 0.00 0.00 0.00 0.00 35.03 34.10 1vf9 n LYS 495 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1vf9 h ARG 496 N 0.00 0.32 -0.27 1.64 2.47 -0.89 -3.24 114.38 114.41 1vf9 h ARG 496 Ca 0.00 -0.54 0.00 0.00 -1.26 0.00 0.00 59.98 58.18 1vf9 h ARG 496 Cb 0.99 0.20 0.00 0.00 -1.65 0.00 0.00 29.97 29.51 1vf9 h ARG 496 CO 0.00 1.26 0.00 -0.11 0.56 0.00 0.00 179.97 181.68 1vf9 n LEU 497 N -3.67 2.69 -0.10 3.04 7.94 -1.05 -4.23 117.00 121.62 1vf9 n LEU 497 Ca -0.27 -1.90 -0.18 0.00 -1.11 0.00 0.00 56.01 52.55 1vf9 n LEU 497 Cb 1.02 -0.18 -0.09 0.00 0.53 0.00 0.00 43.42 44.70 1vf9 n LEU 497 CO 0.46 0.66 -0.53 0.61 -1.11 0.00 0.00 177.39 177.48 1vf9 n GLY 498 N 0.38 -0.85 0.09 -3.96 0.00 -0.57 -4.87 105.19 95.41 1vf9 n GLY 498 Ca 0.09 0.03 0.00 0.00 0.00 0.00 0.00 46.02 46.15 1vf9 n GLY 498 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1vf9 n MET 499 N -4.47 0.00 0.00 1.61 2.81 -1.26 -5.05 117.12 110.77 1vf9 n MET 499 Ca -0.27 0.00 0.13 0.00 -1.81 0.00 0.00 57.70 55.75 1vf9 n MET 499 Cb 0.59 -0.74 0.32 0.00 -0.71 0.00 0.00 33.22 32.68 1vf9 n MET 499 CO 0.00 0.00 0.00 0.09 1.51 0.00 0.00 175.97 177.57