#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1sj7 s THR 489 N 0.00 1.86 0.00 1.96 -4.23 -1.26 -5.12 115.64 108.86 1sj7 s THR 489 Ca 0.00 -1.69 0.00 0.00 -1.18 0.00 0.00 61.69 58.82 1sj7 s THR 489 Cb 0.00 -2.56 0.00 0.00 1.34 0.00 0.00 72.50 71.28 1sj7 s THR 489 CO 0.00 0.00 0.00 -1.54 -0.54 0.00 0.00 174.62 172.54 1sj7 n SER 490 N -1.41 0.00 -0.78 3.99 3.41 -1.26 -4.88 113.62 112.69 1sj7 n SER 490 Ca -0.05 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.56 1sj7 n SER 490 Cb 0.65 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.60 1sj7 n SER 490 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1sj7 n ALA 491 N -3.00 2.18 1.27 7.33 0.00 -1.26 -1.54 120.51 125.50 1sj7 n ALA 491 Ca 0.00 0.00 0.14 0.00 0.00 0.00 0.00 53.44 53.58 1sj7 n ALA 491 Cb 0.00 -1.00 0.62 0.00 0.00 0.00 0.00 19.45 19.07 1sj7 n ALA 491 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 1sj7 n GLN 492 N 0.41 0.38 0.06 0.00 6.02 -1.26 -3.54 117.38 119.45 1sj7 n GLN 492 Ca 0.00 -0.08 -0.15 0.00 -0.01 0.00 0.00 57.00 56.76 1sj7 n GLN 492 Cb 0.29 -1.50 -0.14 0.00 1.02 0.00 0.00 30.24 29.91 1sj7 n GLN 492 CO 0.00 0.00 0.00 -0.56 -1.01 0.00 0.00 177.06 175.49 1sj7 h GLN 493 N 0.21 0.20 -0.90 -1.09 3.07 -1.64 -1.30 115.11 113.66 1sj7 h GLN 493 Ca 0.00 -0.34 0.07 0.00 0.09 0.00 0.00 58.65 58.47 1sj7 h GLN 493 Cb 0.38 0.13 -0.06 0.00 0.08 0.00 0.00 27.48 28.01 1sj7 h GLN 493 CO 0.00 1.06 0.58 0.00 0.09 0.00 0.00 178.83 180.57 1sj7 h ALA 494 N 0.62 1.54 -0.20 0.06 0.00 -1.78 -1.17 119.26 118.33 1sj7 h ALA 494 Ca -0.19 -0.02 -0.21 0.00 0.00 0.00 0.00 54.91 54.49 1sj7 h ALA 494 Cb 1.97 -0.25 0.01 0.00 0.00 0.00 0.00 17.79 19.51 1sj7 h ALA 494 CO 0.16 0.32 -0.69 1.25 0.00 0.00 0.00 179.25 180.28 1sj7 h LEU 495 N 1.00 0.93 -1.33 0.00 6.46 -1.61 -3.06 115.31 117.69 1sj7 h LEU 495 Ca 0.39 -0.57 0.07 0.00 -0.12 0.00 0.00 57.88 57.65 1sj7 h LEU 495 Cb 0.24 -0.27 -0.05 0.00 -0.73 0.00 0.00 40.66 39.85 1sj7 h LEU 495 CO -0.15 1.37 0.50 0.74 -0.62 0.00 0.00 178.44 180.27 1sj7 h THR 496 N 0.58 1.02 0.30 1.05 2.02 -0.03 0.57 112.91 118.42 1sj7 h THR 496 Ca -0.03 -0.27 -0.01 0.00 0.77 0.00 0.00 66.41 66.86 1sj7 h THR 496 Cb 1.31 0.15 0.00 0.00 -1.74 0.00 0.00 68.15 67.87 1sj7 h THR 496 CO 0.14 0.15 -0.14 1.23 0.37 0.00 0.00 175.52 177.27 1sj7 h GLY 497 N 0.80 -0.42 0.17 2.16 0.00 -1.44 0.13 103.07 104.47 1sj7 h GLY 497 Ca 0.33 0.16 0.15 0.00 0.00 0.00 0.00 47.33 47.97 1sj7 h GLY 497 CO -0.11 -0.15 0.40 -0.84 0.00 0.00 0.00 176.54 175.83 1sj7 h THR 498 N -0.61 0.69 -0.61 4.70 2.02 -1.32 0.65 112.91 118.43 1sj7 h THR 498 Ca -0.04 -0.19 -0.08 0.00 0.77 0.00 0.00 66.41 66.87 1sj7 h THR 498 Cb 0.44 0.08 -0.02 0.00 -1.74 0.00 0.00 68.15 66.91 1sj7 h THR 498 CO 0.07 0.10 0.08 0.40 0.37 0.00 0.00 175.52 176.54 1sj7 h ILE 499 N 0.55 1.26 -0.21 3.11 2.04 -0.49 0.12 117.51 123.89 1sj7 h ILE 499 Ca 0.46 -1.02 0.01 0.00 1.00 0.00 0.00 64.86 65.31 1sj7 h ILE 499 Cb 0.68 0.74 -0.02 0.00 -0.74 0.00 0.00 36.82 37.49 1sj7 h ILE 499 CO -0.39 0.38 0.09 0.78 0.00 0.00 0.00 178.15 179.01 1sj7 h ASN 500 N 0.92 0.14 -0.35 1.72 -0.26 0.51 0.72 115.58 118.98 1sj7 h ASN 500 Ca 0.18 0.01 -0.01 0.00 -0.56 0.00 0.00 56.30 55.92 1sj7 h ASN 500 Cb 0.45 -0.01 -0.02 0.00 -1.06 0.00 0.00 38.32 37.68 1sj7 h ASN 500 CO 0.01 0.11 0.17 -1.28 -1.06 0.00 0.00 177.43 175.38 1sj7 h SER 501 N 0.21 0.45 -0.08 5.81 0.87 0.11 -2.23 113.55 118.68 1sj7 h SER 501 Ca 0.08 -0.12 -0.06 0.00 -1.23 0.00 0.00 61.79 60.46 1sj7 h SER 501 Cb 0.03 -0.12 -0.01 0.00 -0.44 0.00 0.00 62.40 61.86 1sj7 h SER 501 CO -0.07 0.45 -0.10 0.28 -0.53 0.00 0.00 176.83 176.86 1sj7 h SER 502 N 0.42 0.37 -0.16 6.23 0.02 -0.44 -1.99 113.55 118.01 1sj7 h SER 502 Ca 0.12 -0.08 -0.06 0.00 -0.84 0.00 0.00 61.79 60.93 1sj7 h SER 502 Cb 0.12 -0.10 -0.02 0.00 0.14 0.00 0.00 62.40 62.54 1sj7 h SER 502 CO -0.02 0.51 -0.07 -0.03 -1.14 0.00 0.00 176.83 176.09 1sj7 h MET 503 N 0.37 0.47 -0.08 3.45 -1.53 0.79 -1.36 114.93 117.04 1sj7 h MET 503 Ca 0.07 -0.12 -0.01 0.00 -3.44 0.00 0.00 59.70 56.20 1sj7 h MET 503 Cb 0.41 -0.06 -0.00 0.00 -0.55 0.00 0.00 31.60 31.40 1sj7 h MET 503 CO 0.02 0.55 -0.01 0.37 0.14 0.00 0.00 176.91 177.99 1sj7 h GLN 504 N 0.45 0.15 -0.77 0.39 4.15 -0.78 -0.30 115.11 118.40 1sj7 h GLN 504 Ca 0.09 -0.05 0.14 0.00 0.77 0.00 0.00 58.65 59.60 1sj7 h GLN 504 Cb 0.40 -0.01 -0.09 0.00 0.21 0.00 0.00 27.48 27.99 1sj7 h GLN 504 CO 0.02 0.44 0.34 0.00 -1.93 0.00 0.00 178.83 177.69 1sj7 h ALA 505 N 0.71 1.09 -0.12 3.38 0.00 -1.37 0.33 119.26 123.28 1sj7 h ALA 505 Ca 0.02 0.10 -0.03 0.00 0.00 0.00 0.00 54.91 55.00 1sj7 h ALA 505 Cb 0.37 0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.21 1sj7 h ALA 505 CO 0.01 -0.16 -0.05 0.28 0.00 0.00 0.00 179.25 179.33 1sj7 h VAL 506 N 0.50 1.30 -0.57 0.00 2.07 -0.91 0.09 116.25 118.73 1sj7 h VAL 506 Ca 0.41 -1.03 0.04 0.00 0.82 0.00 0.00 66.70 66.94 1sj7 h VAL 506 Cb 0.59 1.73 -0.03 0.00 -1.52 0.00 0.00 31.29 32.07 1sj7 h VAL 506 CO -0.37 0.30 0.38 1.56 0.02 0.00 0.00 177.57 179.46 1sj7 h GLN 507 N -0.08 0.62 0.06 1.57 1.08 -0.51 0.64 115.11 118.49 1sj7 h GLN 507 Ca 0.03 -0.04 -0.00 0.00 -1.45 0.00 0.00 58.65 57.19 1sj7 h GLN 507 Cb 0.49 -0.14 0.00 0.00 -0.05 0.00 0.00 27.48 27.78 1sj7 h GLN 507 CO 0.02 0.41 -0.03 0.00 -0.95 0.00 0.00 178.83 178.27 1sj7 h ALA 508 N 1.67 -0.08 -0.96 3.87 0.00 0.20 -1.53 119.26 122.42 1sj7 h ALA 508 Ca 0.23 -0.20 0.10 0.00 0.00 0.00 0.00 54.91 55.04 1sj7 h ALA 508 Cb 0.14 0.03 -0.08 0.00 0.00 0.00 0.00 17.79 17.88 1sj7 h ALA 508 CO -0.06 -0.35 0.60 0.00 0.00 0.00 0.00 179.25 179.44 1sj7 h ALA 509 N 0.41 1.40 -0.23 0.00 0.00 -0.65 0.73 119.26 120.93 1sj7 h ALA 509 Ca -0.01 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1sj7 h ALA 509 Cb 0.42 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 1sj7 h ALA 509 CO 0.01 0.27 0.14 0.37 0.00 0.00 0.00 179.25 180.05 1sj7 h GLN 510 N 1.01 0.30 -0.03 0.00 4.15 0.71 -2.65 115.11 118.61 1sj7 h GLN 510 Ca 0.45 -0.02 -0.20 0.00 0.77 0.00 0.00 58.65 59.65 1sj7 h GLN 510 Cb 0.35 -0.07 -0.00 0.00 0.21 0.00 0.00 27.48 27.97 1sj7 h GLN 510 CO -0.23 0.21 -0.84 0.00 -1.93 0.00 0.00 178.83 176.03 1sj7 h ALA 511 N 1.85 0.49 0.00 3.38 0.00 0.15 -2.98 119.26 122.15 1sj7 h ALA 511 Ca 0.08 -0.67 0.00 0.00 0.00 0.00 0.00 54.91 54.32 1sj7 h ALA 511 Cb -0.02 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.72 1sj7 h ALA 511 CO -0.02 0.81 0.00 -2.37 0.00 0.00 0.00 179.25 177.68 1sj7 n THR 512 N -3.76 1.44 0.54 0.00 5.66 -0.77 -3.06 114.28 114.32 1sj7 n THR 512 Ca -0.05 0.63 0.10 0.00 -3.05 0.00 0.00 64.05 61.68 1sj7 n THR 512 Cb 0.78 -1.63 0.26 0.00 -1.55 0.00 0.00 70.33 68.18 1sj7 n THR 512 CO 0.00 0.00 0.00 0.18 -3.05 0.00 0.00 175.07 172.20 1sj7 n LEU 513 N -1.94 2.67 0.12 1.09 4.77 -1.13 -3.78 117.00 118.81 1sj7 n LEU 513 Ca -0.01 -1.25 0.13 0.00 -0.03 0.00 0.00 56.01 54.85 1sj7 n LEU 513 Cb 0.02 -0.27 0.45 0.00 -2.33 0.00 0.00 43.42 41.29 1sj7 n LEU 513 CO 0.06 0.63 0.88 0.47 -1.33 0.00 0.00 177.39 178.09 1sj7 n ASP 514 N 0.96 0.77 -3.65 -1.43 10.43 -1.17 -4.72 116.55 117.74 1sj7 n ASP 514 Ca 0.18 0.62 -0.11 0.00 2.57 0.00 0.00 54.79 58.05 1sj7 n ASP 514 Cb 0.45 -0.81 -0.05 0.00 1.84 0.00 0.00 41.12 42.55 1sj7 n ASP 514 CO 0.00 0.00 0.00 -0.62 -1.07 0.00 0.00 177.20 175.51 1sj7 s ASP 515 N -4.44 -0.23 0.78 -2.24 3.68 -1.25 -5.13 116.67 107.84 1sj7 s ASP 515 Ca 0.08 -0.25 -0.12 0.00 2.13 0.00 0.00 52.55 54.39 1sj7 s ASP 515 Cb 0.11 0.46 0.06 0.00 -1.45 0.00 0.00 42.92 42.09 1sj7 s ASP 515 CO 0.51 -0.80 1.15 -0.36 0.13 0.00 0.00 175.17 175.80 1sj7 s PHE 516 N -3.47 3.06 0.59 -5.34 0.40 -1.26 -4.83 117.98 107.12 1sj7 s PHE 516 Ca 0.01 0.85 -0.15 0.00 -0.60 0.00 0.00 56.93 57.04 1sj7 s PHE 516 Cb 0.01 -3.36 -0.04 0.00 0.51 0.00 0.00 43.02 40.13 1sj7 s PHE 516 CO -0.10 -1.61 1.03 -2.00 0.70 0.00 0.00 175.22 173.25 1sj7 s GLU 517 N -5.50 3.51 0.04 0.44 2.12 -1.24 -5.01 118.70 113.06 1sj7 s GLU 517 Ca 0.61 1.02 -0.25 0.00 0.36 0.00 0.00 54.97 56.70 1sj7 s GLU 517 Cb -0.11 -2.07 -0.05 0.00 0.26 0.00 0.00 34.13 32.16 1sj7 s GLU 517 CO 0.50 -0.64 0.77 0.95 -0.54 0.00 0.00 175.26 176.31 1sj7 s THR 518 N -2.71 4.74 0.78 -1.70 -4.23 -1.26 -4.90 115.64 106.37 1sj7 s THR 518 Ca 0.60 1.65 -0.12 0.00 -1.18 0.00 0.00 61.69 62.64 1sj7 s THR 518 Cb -0.13 -4.12 0.06 0.00 1.34 0.00 0.00 72.50 69.65 1sj7 s THR 518 CO 0.40 0.35 1.15 -0.76 -0.54 0.00 0.00 174.62 175.22 1sj7 s LEU 519 N 0.01 2.59 0.99 4.79 1.43 -1.26 -5.05 118.68 122.18 1sj7 s LEU 519 Ca 0.39 0.94 -0.14 0.00 -1.03 0.00 0.00 54.13 54.28 1sj7 s LEU 519 Cb -0.20 -3.52 0.18 0.00 0.03 0.00 0.00 46.19 42.68 1sj7 s LEU 519 CO 0.23 -1.78 1.16 -2.16 0.23 0.00 0.00 176.35 174.03 1sj7 s PRO 520 N -5.46 0.50 -0.40 1.29 0.04 -1.26 -4.92 135.00 124.79 1sj7 s PRO 520 Ca 0.61 0.09 -0.28 0.00 0.04 0.00 0.00 61.00 61.46 1sj7 s PRO 520 Cb -0.11 -1.78 -0.01 0.00 0.04 0.00 0.00 34.50 32.63 1sj7 s PRO 520 CO 0.51 -2.59 1.67 -1.25 0.04 0.00 0.00 177.00 175.37 1sj7 s PRO 521 N -5.40 3.34 0.48 0.56 0.04 -1.26 -4.95 135.00 127.81 1sj7 s PRO 521 Ca 0.67 1.14 0.01 0.00 0.04 0.00 0.00 61.00 62.86 1sj7 s PRO 521 Cb -0.12 -4.16 0.01 0.00 0.04 0.00 0.00 34.50 30.27 1sj7 s PRO 521 CO 0.54 -1.86 0.04 1.28 0.04 0.00 0.00 177.00 177.04 1sj7 n LEU 522 N 10.04 0.00 0.00 -3.56 4.77 -1.26 -5.07 117.00 121.92 1sj7 n LEU 522 Ca 0.20 -2.97 0.00 0.00 -0.03 0.00 0.00 56.01 53.21 1sj7 n LEU 522 Cb 0.48 0.29 0.00 0.00 -2.33 0.00 0.00 43.42 41.86 1sj7 n LEU 522 CO 0.69 -0.44 0.00 0.61 -1.33 0.00 0.00 177.39 176.92 1sj7 n GLY 523 N -0.79 3.28 0.46 -0.72 0.00 -1.26 -5.02 105.19 101.15 1sj7 n GLY 523 Ca -0.18 -0.03 0.05 0.00 0.00 0.00 0.00 46.02 45.86 1sj7 n GLY 523 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 1sj7 n GLN 524 N 0.00 1.05 -1.25 1.61 -0.06 -1.26 -4.80 117.38 112.67 1sj7 n GLN 524 Ca 0.00 -1.34 -0.43 0.00 -2.00 0.00 0.00 57.00 53.23 1sj7 n GLN 524 Cb 0.00 -1.21 -0.02 0.00 -4.06 0.00 0.00 30.24 24.94 1sj7 n GLN 524 CO 0.00 0.00 0.00 -3.47 -0.20 0.00 0.00 177.06 173.39 1sj7 n ASP 525 N 0.54 -1.24 0.19 1.69 -0.08 -1.26 -4.72 116.55 111.68 1sj7 n ASP 525 Ca 0.07 0.99 -0.16 0.00 -1.51 0.00 0.00 54.79 54.18 1sj7 n ASP 525 Cb 0.30 -0.85 -0.09 0.00 2.34 0.00 0.00 41.12 42.82 1sj7 n ASP 525 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1sj7 h ALA 526 N 0.85 -0.92 -0.64 -1.67 0.00 -1.99 -1.21 119.26 113.67 1sj7 h ALA 526 Ca -0.26 -0.13 0.06 0.00 0.00 0.00 0.00 54.91 54.58 1sj7 h ALA 526 Cb 1.29 0.71 -0.08 0.00 0.00 0.00 0.00 17.79 19.72 1sj7 h ALA 526 CO 0.50 -1.07 -0.38 0.00 0.00 0.00 0.00 179.25 178.30 1sj7 n ALA 527 N -2.81 -0.41 -0.30 0.00 0.00 -1.26 0.33 120.51 116.06 1sj7 n ALA 527 Ca -0.09 0.55 0.04 0.00 0.00 0.00 0.00 53.44 53.93 1sj7 n ALA 527 Cb 0.41 0.07 0.10 0.00 0.00 0.00 0.00 19.45 20.03 1sj7 n ALA 527 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1sj7 n SER 528 N -4.46 -0.34 -0.06 0.00 7.64 -1.02 0.08 113.62 115.46 1sj7 n SER 528 Ca 0.01 1.40 -0.00 0.00 1.01 0.00 0.00 58.87 61.29 1sj7 n SER 528 Cb 0.17 -0.40 0.28 0.00 -1.01 0.00 0.00 64.21 63.24 1sj7 n SER 528 CO 0.00 0.00 0.00 0.11 -3.01 0.00 0.00 175.04 172.14 1sj7 h LYS 529 N 0.00 0.67 -0.33 1.43 1.79 0.67 -0.74 116.57 120.06 1sj7 h LYS 529 Ca 0.37 -0.11 -0.15 0.00 -2.18 0.00 0.00 60.65 58.57 1sj7 h LYS 529 Cb 0.57 -0.11 -0.01 0.00 -1.58 0.00 0.00 32.23 31.10 1sj7 h LYS 529 CO -0.83 0.60 -0.39 0.00 -1.08 0.00 0.00 179.45 177.75 1sj7 h ALA 530 N 1.49 0.68 0.51 3.86 0.00 0.59 -2.34 119.26 124.05 1sj7 h ALA 530 Ca 0.15 -0.45 -0.03 0.00 0.00 0.00 0.00 54.91 54.59 1sj7 h ALA 530 Cb 0.22 -0.12 0.01 0.00 0.00 0.00 0.00 17.79 17.89 1sj7 h ALA 530 CO -0.01 0.67 -0.25 2.35 0.00 0.00 0.00 179.25 182.01 1sj7 h TRP 531 N 0.66 -0.64 -0.24 0.00 7.01 -0.05 0.16 115.95 122.85 1sj7 h TRP 531 Ca 0.05 -0.02 0.06 0.00 2.11 0.00 0.00 58.89 61.10 1sj7 h TRP 531 Cb 0.95 0.21 -0.07 0.00 -2.10 0.00 0.00 29.16 28.15 1sj7 h TRP 531 CO 0.05 -0.36 -0.32 0.00 -2.79 0.00 0.00 178.44 175.02 1sj7 h ARG 532 N -0.77 -0.32 -0.24 2.65 3.08 -1.15 -2.31 114.38 115.32 1sj7 h ARG 532 Ca -0.07 0.02 0.05 0.00 0.07 0.00 0.00 59.98 60.05 1sj7 h ARG 532 Cb 0.56 0.07 -0.05 0.00 0.08 0.00 0.00 29.97 30.63 1sj7 h ARG 532 CO 0.12 -0.21 -0.10 -0.22 -1.07 0.00 0.00 179.97 178.48 1sj7 h LYS 533 N -0.33 -0.06 -0.76 0.04 3.64 -1.23 -2.61 116.57 115.26 1sj7 h LYS 533 Ca 0.13 0.00 0.02 0.00 -1.27 0.00 0.00 60.65 59.53 1sj7 h LYS 533 Cb 0.54 0.01 -0.04 0.00 -0.41 0.00 0.00 32.23 32.33 1sj7 h LYS 533 CO -0.43 -0.04 0.50 -0.97 -2.27 0.00 0.00 179.45 176.25 1sj7 h ASN 534 N -0.06 0.84 0.47 4.20 -0.73 -0.45 -2.19 115.58 117.66 1sj7 h ASN 534 Ca 0.13 -0.02 -0.15 0.00 1.87 0.00 0.00 56.30 58.13 1sj7 h ASN 534 Cb 0.25 -0.20 -0.01 0.00 0.27 0.00 0.00 38.32 38.62 1sj7 h ASN 534 CO -0.28 0.59 -0.66 0.11 -0.37 0.00 0.00 177.43 176.82 1sj7 h LYS 535 N 0.98 0.17 -0.29 6.67 1.79 -1.11 -2.91 116.57 121.87 1sj7 h LYS 535 Ca 0.29 -0.13 -0.16 0.00 -2.18 0.00 0.00 60.65 58.46 1sj7 h LYS 535 Cb -0.05 0.02 -0.00 0.00 -1.58 0.00 0.00 32.23 30.62 1sj7 h LYS 535 CO -0.07 0.77 -0.47 0.52 -1.08 0.00 0.00 179.45 179.11 1sj7 h MET 536 N 0.12 0.78 0.19 3.15 2.86 -1.04 -2.12 114.93 118.86 1sj7 h MET 536 Ca -0.01 -0.45 -0.01 0.00 -2.06 0.00 0.00 59.70 57.17 1sj7 h MET 536 Cb 1.19 0.04 0.00 0.00 0.06 0.00 0.00 31.60 32.88 1sj7 h MET 536 CO 0.10 1.08 -0.09 -0.44 1.06 0.00 0.00 176.91 178.62 1sj7 h ASP 537 N 0.62 -0.21 -0.59 1.22 3.45 -1.42 0.14 116.42 119.63 1sj7 h ASP 537 Ca 0.03 -0.09 -0.03 0.00 0.43 0.00 0.00 57.03 57.37 1sj7 h ASP 537 Cb 1.05 0.05 -0.03 0.00 -0.56 0.00 0.00 39.33 39.84 1sj7 h ASP 537 CO 0.10 -0.04 0.27 -0.33 -1.57 0.00 0.00 179.24 177.68 1sj7 h GLU 538 N -0.38 0.89 -0.28 3.56 5.08 -1.51 -1.34 114.58 120.60 1sj7 h GLU 538 Ca -0.03 -0.13 -0.16 0.00 -1.00 0.00 0.00 59.36 58.05 1sj7 h GLU 538 Cb 0.29 -0.16 -0.01 0.00 0.50 0.00 0.00 28.75 29.37 1sj7 h GLU 538 CO 0.04 0.70 -0.48 0.77 -1.00 0.00 0.00 179.01 179.05 1sj7 h SER 539 N 0.88 0.81 -0.70 1.42 0.02 -1.23 0.74 113.55 115.49 1sj7 h SER 539 Ca 0.21 -0.40 -0.05 0.00 -0.84 0.00 0.00 61.79 60.71 1sj7 h SER 539 Cb 0.13 -0.23 -0.03 0.00 0.14 0.00 0.00 62.40 62.41 1sj7 h SER 539 CO -0.02 1.16 0.26 0.11 -1.14 0.00 0.00 176.83 177.19 1sj7 h LYS 540 N 0.59 1.08 0.50 3.45 1.57 -0.38 -2.35 116.57 121.03 1sj7 h LYS 540 Ca 0.03 -0.21 -0.02 0.00 -1.87 0.00 0.00 60.65 58.58 1sj7 h LYS 540 Cb 1.04 -0.17 0.00 0.00 0.08 0.00 0.00 32.23 33.19 1sj7 h LYS 540 CO 0.10 0.90 -0.24 1.25 -0.57 0.00 0.00 179.45 180.89 1sj7 h HIS 541 N 1.05 -0.62 -0.75 -1.35 -0.00 -1.10 -2.83 115.15 109.56 1sj7 h HIS 541 Ca 0.24 -0.01 0.16 0.00 -0.00 0.00 0.00 60.37 60.75 1sj7 h HIS 541 Cb 0.25 0.20 -0.11 0.00 -0.00 0.00 0.00 27.41 27.75 1sj7 h HIS 541 CO 0.02 -0.33 0.21 0.93 -0.00 0.00 0.00 177.93 178.76 1sj7 h GLU 542 N -1.12 0.30 -0.94 5.26 5.08 -0.94 0.48 114.58 122.71 1sj7 h GLU 542 Ca -0.07 -0.02 0.05 0.00 -1.00 0.00 0.00 59.36 58.33 1sj7 h GLU 542 Cb 0.56 -0.07 -0.06 0.00 0.50 0.00 0.00 28.75 29.69 1sj7 h GLU 542 CO 0.11 0.20 0.61 0.82 -1.00 0.00 0.00 179.01 179.75 1sj7 h ILE 543 N 0.31 1.11 -0.16 3.13 2.04 -1.44 -1.40 117.51 121.10 1sj7 h ILE 543 Ca 0.42 -0.39 -0.10 0.00 1.00 0.00 0.00 64.86 65.80 1sj7 h ILE 543 Cb 0.71 -0.11 -0.00 0.00 -0.74 0.00 0.00 36.82 36.68 1sj7 h ILE 543 CO -0.49 0.20 -0.27 0.45 0.00 0.00 0.00 178.15 178.04 1sj7 h HIS 544 N 1.12 0.59 -0.42 1.37 3.86 -0.73 0.36 115.15 121.31 1sj7 h HIS 544 Ca 0.39 -0.20 0.08 0.00 -1.16 0.00 0.00 60.37 59.47 1sj7 h HIS 544 Cb 0.11 -0.11 -0.07 0.00 1.06 0.00 0.00 27.41 28.40 1sj7 h HIS 544 CO -0.00 0.90 -0.02 1.03 0.86 0.00 0.00 177.93 180.71 1sj7 h SER 545 N 0.11 -0.21 -0.26 2.45 0.87 -0.71 0.22 113.55 116.02 1sj7 h SER 545 Ca 0.01 0.10 -0.14 0.00 -1.23 0.00 0.00 61.79 60.53 1sj7 h SER 545 Cb 0.85 0.19 -0.00 0.00 -0.44 0.00 0.00 62.40 63.00 1sj7 h SER 545 CO 0.06 -0.06 -0.40 1.56 -0.53 0.00 0.00 176.83 177.46 1sj7 h GLN 546 N 0.09 0.73 -0.46 2.24 4.20 -0.77 -0.98 115.11 120.16 1sj7 h GLN 546 Ca 0.21 -0.44 0.01 0.00 0.06 0.00 0.00 58.65 58.49 1sj7 h GLN 546 Cb 0.30 0.04 -0.03 0.00 0.30 0.00 0.00 27.48 28.09 1sj7 h GLN 546 CO -0.36 1.06 0.29 0.28 -0.67 0.00 0.00 178.83 179.44 1sj7 h VAL 547 N 0.47 1.09 -0.23 -0.54 2.07 -0.78 0.23 116.25 118.56 1sj7 h VAL 547 Ca 0.02 -0.20 0.06 0.00 0.82 0.00 0.00 66.70 67.40 1sj7 h VAL 547 Cb 0.99 0.44 -0.06 0.00 -1.52 0.00 0.00 31.29 31.14 1sj7 h VAL 547 CO 0.09 0.11 -0.19 0.44 0.02 0.00 0.00 177.57 178.04 1sj7 h ASP 548 N 0.59 -0.60 0.04 0.57 3.45 -0.59 1.70 116.42 121.58 1sj7 h ASP 548 Ca 0.18 0.12 -0.00 0.00 0.43 0.00 0.00 57.03 57.75 1sj7 h ASP 548 Cb -0.03 0.30 -0.00 0.00 -0.56 0.00 0.00 39.33 39.04 1sj7 h ASP 548 CO -0.06 -0.23 -0.02 0.00 -1.57 0.00 0.00 179.24 177.36 1sj7 h ALA 549 N 0.92 1.70 0.41 3.45 0.00 -0.77 -2.06 119.26 122.91 1sj7 h ALA 549 Ca 0.13 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 55.00 1sj7 h ALA 549 Cb 0.39 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.18 1sj7 h ALA 549 CO -0.34 0.03 -0.20 0.82 0.00 0.00 0.00 179.25 179.56 1sj7 h ILE 550 N 0.00 0.42 -0.49 0.00 2.04 0.58 -2.12 117.51 117.94 1sj7 h ILE 550 Ca -0.00 -0.58 0.14 0.00 1.00 0.00 0.00 64.86 65.42 1sj7 h ILE 550 Cb 0.05 0.63 -0.02 0.00 -0.74 0.00 0.00 36.82 36.74 1sj7 h ILE 550 CO 0.00 0.08 0.36 0.71 0.00 0.00 0.00 178.15 179.30 1sj7 h THR 551 N -0.96 0.73 0.00 -0.27 1.35 -0.24 -1.21 112.91 112.31 1sj7 h THR 551 Ca -0.06 0.00 -0.19 0.00 -0.55 0.00 0.00 66.41 65.62 1sj7 h THR 551 Cb 0.55 0.75 -0.03 0.00 -1.73 0.00 0.00 68.15 67.70 1sj7 h THR 551 CO 0.09 0.00 -0.89 0.00 -0.25 0.00 0.00 175.52 174.48 1sj7 h ALA 552 N 1.74 0.46 -0.30 6.62 0.00 -1.36 -1.57 119.26 124.84 1sj7 h ALA 552 Ca 0.23 -0.81 -0.17 0.00 0.00 0.00 0.00 54.91 54.17 1sj7 h ALA 552 Cb 0.95 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 18.60 1sj7 h ALA 552 CO -0.00 1.11 -0.49 0.78 0.00 0.00 0.00 179.25 180.65 1sj7 h GLY 553 N 2.97 0.91 0.98 0.00 0.00 -0.53 -1.39 103.07 106.00 1sj7 h GLY 553 Ca -0.01 -1.01 -0.00 0.00 0.00 0.00 0.00 47.33 46.31 1sj7 h GLY 553 CO 0.12 0.91 0.22 -0.84 0.00 0.00 0.00 176.54 176.95 1sj7 h THR 554 N 0.65 1.13 -0.36 4.70 2.02 -1.38 0.23 112.91 119.90 1sj7 h THR 554 Ca 0.03 -0.30 -0.03 0.00 0.77 0.00 0.00 66.41 66.87 1sj7 h THR 554 Cb 1.08 0.65 -0.02 0.00 -1.74 0.00 0.00 68.15 68.12 1sj7 h THR 554 CO 0.11 0.13 0.08 0.00 0.37 0.00 0.00 175.52 176.21 1sj7 h ALA 555 N 1.09 1.46 -0.28 6.16 0.00 -1.05 -0.96 119.26 125.69 1sj7 h ALA 555 Ca 0.13 -0.15 -0.13 0.00 0.00 0.00 0.00 54.91 54.76 1sj7 h ALA 555 Cb 0.01 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 1sj7 h ALA 555 CO -0.02 0.40 -0.37 0.77 0.00 0.00 0.00 179.25 180.02 1sj7 h SER 556 N 0.52 0.67 -0.02 0.00 0.02 -0.46 -1.89 113.55 112.39 1sj7 h SER 556 Ca 0.12 -0.29 -0.00 0.00 -0.84 0.00 0.00 61.79 60.78 1sj7 h SER 556 Cb 0.22 -0.19 -0.00 0.00 0.14 0.00 0.00 62.40 62.57 1sj7 h SER 556 CO -0.00 0.98 0.01 0.58 -1.14 0.00 0.00 176.83 177.25 1sj7 h VAL 557 N 0.53 1.15 -0.61 2.27 2.07 0.47 0.57 116.25 122.70 1sj7 h VAL 557 Ca 0.05 -0.43 0.05 0.00 0.82 0.00 0.00 66.70 67.19 1sj7 h VAL 557 Cb 0.88 1.40 -0.05 0.00 -1.52 0.00 0.00 31.29 32.00 1sj7 h VAL 557 CO 0.08 0.12 0.33 0.58 0.02 0.00 0.00 177.57 178.69 1sj7 h VAL 558 N -0.14 0.96 0.00 2.57 2.07 -1.18 0.03 116.25 120.56 1sj7 h VAL 558 Ca 0.01 -0.21 -0.16 0.00 0.82 0.00 0.00 66.70 67.16 1sj7 h VAL 558 Cb 0.18 0.29 -0.02 0.00 -1.52 0.00 0.00 31.29 30.22 1sj7 h VAL 558 CO -0.00 0.11 -0.75 -1.13 0.02 0.00 0.00 177.57 175.82 1sj7 h ASN 559 N 0.62 0.00 1.44 0.57 -0.73 -1.13 -2.87 115.58 113.48 1sj7 h ASN 559 Ca 0.27 0.00 -0.05 0.00 1.87 0.00 0.00 56.30 58.40 1sj7 h ASN 559 Cb 0.17 0.00 -0.01 0.00 0.27 0.00 0.00 38.32 38.75 1sj7 h ASN 559 CO -0.18 0.75 -0.57 0.25 -0.37 0.00 0.00 177.43 177.31 1sj7 h LEU 560 N 0.00 0.00 -2.18 0.34 5.85 -0.70 -3.27 115.31 115.36 1sj7 h LEU 560 Ca -0.01 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.71 1sj7 h LEU 560 Cb 1.36 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.39 1sj7 h LEU 560 CO 0.10 0.19 0.00 1.07 -0.34 0.00 0.00 178.44 179.45 1sj7 n THR 561 N -2.98 0.47 -3.65 1.05 5.66 -0.02 -4.52 114.28 110.29 1sj7 n THR 561 Ca 0.01 -0.70 -0.30 0.00 -3.05 0.00 0.00 64.05 60.00 1sj7 n THR 561 Cb 0.62 0.90 -0.04 0.00 -1.55 0.00 0.00 70.33 70.26 1sj7 n THR 561 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1sj7 s ALA 562 N -1.53 3.79 0.00 1.79 0.00 -1.10 -4.74 121.76 119.97 1sj7 s ALA 562 Ca 0.38 -0.61 0.00 0.00 0.00 0.00 0.00 51.96 51.73 1sj7 s ALA 562 Cb 0.22 -2.12 0.00 0.00 0.00 0.00 0.00 23.12 21.23 1sj7 s ALA 562 CO 0.31 0.59 0.00 0.41 0.00 0.00 0.00 175.76 177.07 1sj7 n GLY 563 N -0.14 1.97 1.11 0.00 0.00 -1.26 -4.95 105.19 101.93 1sj7 n GLY 563 Ca -0.03 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.99 1sj7 n GLY 563 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1sj7 n ASP 564 N 0.00 -4.62 0.00 1.61 4.64 -1.26 -4.89 116.55 112.03 1sj7 n ASP 564 Ca 0.00 0.53 0.00 0.00 -1.38 0.00 0.00 54.79 53.94 1sj7 n ASP 564 Cb 0.00 -2.53 0.00 0.00 -1.04 0.00 0.00 41.12 37.55 1sj7 n ASP 564 CO 0.00 0.00 0.00 -0.81 -0.82 0.00 0.00 177.20 175.57 1sj7 n PRO 565 N 0.71 2.55 -0.49 -0.67 -0.04 -1.26 -3.80 135.00 131.99 1sj7 n PRO 565 Ca 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.46 1sj7 n PRO 565 Cb 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.46 1sj7 n PRO 565 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1sj7 n ALA 566 N -3.00 0.00 -0.01 0.55 0.00 -1.26 -3.34 120.51 113.45 1sj7 n ALA 566 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1sj7 n ALA 566 Cb 0.00 -0.12 0.00 0.00 0.00 0.00 0.00 19.45 19.33 1sj7 n ALA 566 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1sj7 n GLU 567 N -0.49 1.51 -1.64 0.00 1.02 -1.25 -5.12 120.64 114.67 1sj7 n GLU 567 Ca 0.00 0.00 -0.44 0.00 -0.02 0.00 0.00 57.16 56.70 1sj7 n GLU 567 Cb 0.00 -0.13 -0.01 0.00 -0.02 0.00 0.00 31.44 31.28 1sj7 n GLU 567 CO 0.00 0.00 0.00 2.41 1.18 0.00 0.00 177.13 180.72 1sj7 n THR 568 N 0.00 1.90 -2.82 2.62 -1.04 -1.21 -4.90 114.28 108.83 1sj7 n THR 568 Ca 0.00 -0.47 -0.43 0.00 -2.04 0.00 0.00 64.05 61.11 1sj7 n THR 568 Cb 0.00 -1.24 -0.03 0.00 -1.82 0.00 0.00 70.33 67.24 1sj7 n THR 568 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 1sj7 s ASP 569 N -0.39 6.43 0.32 8.00 3.68 -1.26 -4.87 116.67 128.57 1sj7 s ASP 569 Ca 0.58 -1.51 0.03 0.00 2.13 0.00 0.00 52.55 53.78 1sj7 s ASP 569 Cb -0.65 -2.44 0.60 0.00 -1.45 0.00 0.00 42.92 38.98 1sj7 s ASP 569 CO 0.60 -1.30 1.92 1.88 0.13 0.00 0.00 175.17 178.39 1sj7 h TYR 570 N 9.30 0.97 -0.14 -5.34 0.05 -1.91 -1.65 116.97 118.24 1sj7 h TYR 570 Ca -0.01 0.03 -0.06 0.00 0.05 0.00 0.00 58.73 58.73 1sj7 h TYR 570 Cb 1.04 -0.32 -0.00 0.00 1.01 0.00 0.00 36.73 38.46 1sj7 h TYR 570 CO 1.12 0.49 -0.15 1.79 -1.05 0.00 0.00 178.16 180.36 1sj7 h THR 571 N 0.94 1.35 -0.77 -2.88 1.35 -1.89 -1.82 112.91 109.19 1sj7 h THR 571 Ca 0.38 -1.32 0.15 0.00 -0.55 0.00 0.00 66.41 65.07 1sj7 h THR 571 Cb 0.26 1.89 -0.10 0.00 -1.73 0.00 0.00 68.15 68.47 1sj7 h THR 571 CO -0.15 0.39 0.31 0.00 -0.25 0.00 0.00 175.52 175.82 1sj7 h ALA 572 N 0.60 1.10 -0.54 6.62 0.00 -1.93 0.39 119.26 125.50 1sj7 h ALA 572 Ca 0.02 0.12 0.07 0.00 0.00 0.00 0.00 54.91 55.12 1sj7 h ALA 572 Cb 0.69 0.09 -0.06 0.00 0.00 0.00 0.00 17.79 18.51 1sj7 h ALA 572 CO 0.04 -0.22 0.21 0.28 0.00 0.00 0.00 179.25 179.56 1sj7 h VAL 573 N 0.45 0.83 -0.47 0.00 2.07 -1.10 -1.61 116.25 116.41 1sj7 h VAL 573 Ca 0.43 -0.14 0.09 0.00 0.82 0.00 0.00 66.70 67.90 1sj7 h VAL 573 Cb 0.66 0.39 -0.08 0.00 -1.52 0.00 0.00 31.29 30.75 1sj7 h VAL 573 CO -0.41 0.07 -0.04 1.23 0.02 0.00 0.00 177.57 178.44 1sj7 h GLY 574 N 0.40 0.44 1.95 2.17 0.00 -0.12 1.00 103.07 108.90 1sj7 h GLY 574 Ca 0.26 0.09 -0.06 0.00 0.00 0.00 0.00 47.33 47.62 1sj7 h GLY 574 CO -0.25 -0.15 -0.27 0.00 0.00 0.00 0.00 176.54 175.87 1sj7 h ALA 576 N 1.67 0.03 0.00 0.00 0.00 -0.04 -1.54 119.26 119.38 1sj7 h ALA 576 Ca 0.01 -0.79 -0.03 0.00 0.00 0.00 0.00 54.91 54.09 1sj7 h ALA 576 Cb 0.52 0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.39 1sj7 h ALA 576 CO 0.04 0.75 -0.16 -0.39 0.00 0.00 0.00 179.25 179.49 1sj7 h VAL 577 N 0.22 0.46 0.13 0.00 -1.51 -0.43 -2.24 116.25 112.88 1sj7 h VAL 577 Ca -0.18 -0.85 -0.01 0.00 -1.23 0.00 0.00 66.70 64.43 1sj7 h VAL 577 Cb 1.92 1.60 0.00 0.00 -2.13 0.00 0.00 31.29 32.68 1sj7 h VAL 577 CO 0.23 0.16 -0.06 0.74 -1.23 0.00 0.00 177.57 177.41 1sj7 h THR 578 N 0.00 1.00 -0.84 7.19 2.02 -0.95 -1.86 112.91 119.47 1sj7 h THR 578 Ca -0.00 -0.54 0.21 0.00 0.77 0.00 0.00 66.41 66.85 1sj7 h THR 578 Cb 0.59 1.34 -0.14 0.00 -1.74 0.00 0.00 68.15 68.20 1sj7 h THR 578 CO 0.02 0.13 0.14 0.74 0.37 0.00 0.00 175.52 176.92 1sj7 h THR 579 N -0.43 0.30 0.44 3.16 2.02 -0.96 0.26 112.91 117.71 1sj7 h THR 579 Ca -0.02 -0.05 -0.02 0.00 0.77 0.00 0.00 66.41 67.09 1sj7 h THR 579 Cb 0.34 0.13 0.00 0.00 -1.74 0.00 0.00 68.15 66.89 1sj7 h THR 579 CO 0.03 0.03 -0.21 0.40 0.37 0.00 0.00 175.52 176.14 1sj7 h ILE 580 N 0.16 0.51 -0.61 3.11 2.04 -1.16 -2.64 117.51 118.93 1sj7 h ILE 580 Ca 0.51 -0.38 -0.03 0.00 1.00 0.00 0.00 64.86 65.95 1sj7 h ILE 580 Cb 0.98 0.68 -0.03 0.00 -0.74 0.00 0.00 36.82 37.71 1sj7 h ILE 580 CO -0.68 0.06 0.26 0.77 0.00 0.00 0.00 178.15 178.57 1sj7 h SER 581 N -0.84 0.80 -0.37 1.72 4.64 -1.04 -1.19 113.55 117.28 1sj7 h SER 581 Ca -0.06 -0.10 -0.05 0.00 -0.47 0.00 0.00 61.79 61.11 1sj7 h SER 581 Cb 0.56 -0.21 -0.01 0.00 -0.31 0.00 0.00 62.40 62.43 1sj7 h SER 581 CO 0.10 0.70 0.02 -1.28 -0.87 0.00 0.00 176.83 175.50 1sj7 h SER 582 N 0.87 0.62 -0.16 4.97 0.87 -0.48 -2.08 113.55 118.16 1sj7 h SER 582 Ca 0.21 -0.29 -0.05 0.00 -1.23 0.00 0.00 61.79 60.42 1sj7 h SER 582 Cb 0.14 -0.17 -0.02 0.00 -0.44 0.00 0.00 62.40 61.92 1sj7 h SER 582 CO -0.02 0.76 -0.05 0.78 -0.53 0.00 0.00 176.83 177.77 1sj7 h ASN 583 N 0.46 0.43 -0.60 6.23 2.35 -1.02 -2.81 115.58 120.62 1sj7 h ASN 583 Ca 0.11 -0.09 -0.08 0.00 -0.55 0.00 0.00 56.30 55.69 1sj7 h ASN 583 Cb 0.43 -0.11 -0.02 0.00 0.05 0.00 0.00 38.32 38.66 1sj7 h ASN 583 CO 0.02 0.53 0.07 0.25 -1.65 0.00 0.00 177.43 176.65 1sj7 h LEU 584 N 0.44 0.99 0.64 1.61 7.12 -0.63 0.13 115.31 125.60 1sj7 h LEU 584 Ca 0.09 -0.24 -0.03 0.00 0.13 0.00 0.00 57.88 57.83 1sj7 h LEU 584 Cb 0.36 -0.26 -0.00 0.00 -0.53 0.00 0.00 40.66 40.23 1sj7 h LEU 584 CO 0.02 1.00 -0.36 0.74 -0.13 0.00 0.00 178.44 179.71 1sj7 h THR 585 N 0.96 0.26 -0.45 1.05 2.02 -1.15 -1.86 112.91 113.75 1sj7 h THR 585 Ca 0.19 0.00 -0.03 0.00 0.77 0.00 0.00 66.41 67.34 1sj7 h THR 585 Cb 0.46 0.26 -0.02 0.00 -1.74 0.00 0.00 68.15 67.11 1sj7 h THR 585 CO 0.02 0.00 0.15 -0.33 0.37 0.00 0.00 175.52 175.73 1sj7 h GLU 586 N -0.93 0.65 -0.37 6.66 4.39 -1.34 -0.00 114.58 123.62 1sj7 h GLU 586 Ca -0.08 -0.10 0.05 0.00 0.34 0.00 0.00 59.36 59.57 1sj7 h GLU 586 Cb 0.75 -0.11 -0.02 0.00 -0.10 0.00 0.00 28.75 29.26 1sj7 h GLU 586 CO 0.10 0.56 0.25 1.98 -1.16 0.00 0.00 179.01 180.74 1sj7 h MET 587 N 0.64 0.28 -0.16 2.33 4.05 -0.37 -2.75 114.93 118.95 1sj7 h MET 587 Ca 0.15 -0.02 -0.22 0.00 -0.28 0.00 0.00 59.70 59.33 1sj7 h MET 587 Cb 0.17 -0.06 0.01 0.00 -0.80 0.00 0.00 31.60 30.92 1sj7 h MET 587 CO -0.01 0.19 -0.76 0.77 0.23 0.00 0.00 176.91 177.32 1sj7 h SER 588 N 0.29 0.93 0.48 1.39 0.02 -0.16 -1.24 113.55 115.26 1sj7 h SER 588 Ca 0.16 -0.60 -0.02 0.00 -0.84 0.00 0.00 61.79 60.48 1sj7 h SER 588 Cb 0.27 -0.27 0.00 0.00 0.14 0.00 0.00 62.40 62.54 1sj7 h SER 588 CO -0.03 1.40 -0.23 0.03 -1.14 0.00 0.00 176.83 176.86 1sj7 h ARG 589 N 0.54 -0.62 -0.62 3.45 3.08 -1.34 -1.63 114.38 117.24 1sj7 h ARG 589 Ca -0.05 0.04 0.11 0.00 0.07 0.00 0.00 59.98 60.16 1sj7 h ARG 589 Cb 1.39 0.14 -0.12 0.00 0.08 0.00 0.00 29.97 31.46 1sj7 h ARG 589 CO 0.16 -0.38 -0.31 0.78 -1.07 0.00 0.00 179.97 179.15 1sj7 h GLY 590 N -0.71 -0.01 2.00 0.04 0.00 -1.36 -0.06 103.07 102.97 1sj7 h GLY 590 Ca -0.07 0.41 -0.05 0.00 0.00 0.00 0.00 47.33 47.63 1sj7 h GLY 590 CO 0.11 -0.22 -0.22 -2.08 0.00 0.00 0.00 176.54 174.14 1sj7 h VAL 591 N -0.13 1.07 -0.07 4.60 2.07 -1.04 -0.27 116.25 122.48 1sj7 h VAL 591 Ca 0.25 -0.76 -0.02 0.00 0.82 0.00 0.00 66.70 66.99 1sj7 h VAL 591 Cb 0.55 1.42 -0.00 0.00 -1.52 0.00 0.00 31.29 31.73 1sj7 h VAL 591 CO -0.70 0.21 -0.05 0.11 0.02 0.00 0.00 177.57 177.17 1sj7 h LYS 592 N 0.00 0.16 0.05 1.57 1.79 -0.03 0.14 116.57 120.25 1sj7 h LYS 592 Ca -0.00 -0.08 0.02 0.00 -2.18 0.00 0.00 60.65 58.41 1sj7 h LYS 592 Cb 0.40 -0.00 -0.02 0.00 -1.58 0.00 0.00 32.23 31.02 1sj7 h LYS 592 CO 0.03 0.55 -0.14 1.25 -1.08 0.00 0.00 179.45 180.06 1sj7 h LEU 593 N -0.23 -0.40 -0.86 2.94 5.85 -1.03 0.27 115.31 121.85 1sj7 h LEU 593 Ca 0.02 0.05 -0.02 0.00 0.84 0.00 0.00 57.88 58.77 1sj7 h LEU 593 Cb 0.51 0.16 -0.04 0.00 0.37 0.00 0.00 40.66 41.66 1sj7 h LEU 593 CO 0.01 -0.20 0.47 0.25 -0.34 0.00 0.00 178.44 178.62 1sj7 h LEU 594 N -0.26 1.08 -0.81 2.25 5.85 -0.94 0.19 115.31 122.67 1sj7 h LEU 594 Ca 0.03 -0.10 -0.07 0.00 0.84 0.00 0.00 57.88 58.58 1sj7 h LEU 594 Cb 0.30 -0.28 -0.03 0.00 0.37 0.00 0.00 40.66 41.03 1sj7 h LEU 594 CO -0.10 0.88 0.11 0.00 -0.34 0.00 0.00 178.44 178.99 1sj7 h ALA 595 N 1.25 1.02 -0.11 1.25 0.00 -0.58 0.19 119.26 122.28 1sj7 h ALA 595 Ca 0.30 -0.25 0.04 0.00 0.00 0.00 0.00 54.91 55.00 1sj7 h ALA 595 Cb 0.04 -0.24 -0.05 0.00 0.00 0.00 0.00 17.79 17.54 1sj7 h ALA 595 CO -0.05 0.63 -0.16 0.00 0.00 0.00 0.00 179.25 179.67 1sj7 h ALA 596 N 1.16 -0.10 -0.56 0.00 0.00 0.23 -0.86 119.26 119.13 1sj7 h ALA 596 Ca 0.19 0.04 -0.03 0.00 0.00 0.00 0.00 54.91 55.12 1sj7 h ALA 596 Cb 0.40 0.32 -0.03 0.00 0.00 0.00 0.00 17.79 18.48 1sj7 h ALA 596 CO 0.01 -0.62 0.25 -0.07 0.00 0.00 0.00 179.25 178.82 1sj7 h LEU 597 N -0.21 0.75 -0.08 0.00 3.38 0.67 0.13 115.31 119.95 1sj7 h LEU 597 Ca 0.09 -0.15 0.02 0.00 0.09 0.00 0.00 57.88 57.93 1sj7 h LEU 597 Cb 0.34 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.87 1sj7 h LEU 597 CO -0.23 0.69 -0.04 -0.07 0.09 0.00 0.00 178.44 178.88 1sj7 h LEU 598 N 0.76 -0.13 0.03 1.67 3.38 -0.42 -2.87 115.31 117.74 1sj7 h LEU 598 Ca 0.19 0.03 0.01 0.00 0.09 0.00 0.00 57.88 58.21 1sj7 h LEU 598 Cb 0.15 0.07 -0.02 0.00 0.09 0.00 0.00 40.66 40.96 1sj7 h LEU 598 CO -0.02 -0.05 -0.11 -0.08 0.09 0.00 0.00 178.44 178.27 1sj7 h GLU 599 N -0.03 -0.20 -1.00 1.13 4.57 -0.81 0.96 114.58 119.20 1sj7 h GLU 599 Ca 0.05 0.01 0.22 0.00 -1.18 0.00 0.00 59.36 58.46 1sj7 h GLU 599 Cb 0.10 0.04 -0.10 0.00 -0.16 0.00 0.00 28.75 28.64 1sj7 h GLU 599 CO -0.10 -0.13 0.62 0.22 -1.18 0.00 0.00 179.01 178.44 1sj7 h ASP 600 N -0.20 0.61 -2.83 1.04 3.58 -0.63 -3.01 116.42 114.99 1sj7 h ASP 600 Ca 0.03 0.09 -0.72 0.00 0.42 0.00 0.00 57.03 56.85 1sj7 h ASP 600 Cb 0.24 -0.02 -0.34 0.00 1.72 0.00 0.00 39.33 40.93 1sj7 h ASP 600 CO -0.09 0.18 0.15 -1.84 -2.88 0.00 0.00 179.24 174.77 1sj7 n GLU 601 N -4.70 3.43 0.00 0.28 0.28 -1.00 -4.84 120.64 114.09 1sj7 n GLU 601 Ca 0.24 -4.57 0.00 0.00 -0.16 0.00 0.00 57.16 52.67 1sj7 n GLU 601 Cb 0.71 -2.42 0.00 0.00 1.43 0.00 0.00 31.44 31.16 1sj7 n GLU 601 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 1sj7 n GLY 602 N 1.47 0.00 2.45 -1.84 0.00 -1.14 -4.91 105.19 101.23 1sj7 n GLY 602 Ca 0.26 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 46.06 1sj7 n GLY 602 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1sj7 n GLY 603 N -0.86 -3.21 3.01 -0.02 0.00 0.30 -4.94 105.19 99.46 1sj7 n GLY 603 Ca 0.00 -1.39 -0.26 0.00 0.00 0.00 0.00 46.02 44.37 1sj7 n GLY 603 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1sj7 s ASN 604 N -3.29 1.95 -0.01 1.61 2.47 -1.26 -4.15 114.94 112.26 1sj7 s ASN 604 Ca 0.50 -0.32 0.19 0.00 0.42 0.00 0.00 52.86 53.65 1sj7 s ASN 604 Cb -0.07 -0.87 -0.23 0.00 -1.45 0.00 0.00 41.25 38.63 1sj7 s ASN 604 CO 0.40 0.00 0.65 0.61 -3.72 0.00 0.00 177.10 175.05 1sj7 n GLY 605 N 4.08 -0.78 0.27 1.21 0.00 -1.26 -4.54 105.19 104.17 1sj7 n GLY 605 Ca -0.20 -0.50 -0.04 0.00 0.00 0.00 0.00 46.02 45.28 1sj7 n GLY 605 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1sj7 h ARG 606 N 0.00 -0.09 -0.39 1.61 3.08 -1.96 -0.10 114.38 116.53 1sj7 h ARG 606 Ca 0.00 0.01 0.05 0.00 0.07 0.00 0.00 59.98 60.11 1sj7 h ARG 606 Cb 0.59 0.02 -0.05 0.00 0.08 0.00 0.00 29.97 30.61 1sj7 h ARG 606 CO 0.00 -0.06 0.10 -1.35 -1.07 0.00 0.00 179.97 177.59 1sj7 h PRO 607 N -0.09 0.23 -0.02 0.04 0.11 -1.93 0.87 132.00 131.21 1sj7 h PRO 607 Ca 0.24 -0.01 0.02 0.00 0.11 0.00 0.00 66.00 66.36 1sj7 h PRO 607 Cb 0.47 -0.05 -0.05 0.00 0.11 0.00 0.00 31.00 31.48 1sj7 h PRO 607 CO -0.58 0.15 -0.46 1.25 -0.21 0.00 0.00 178.00 178.16 1sj7 h LEU 608 N 0.24 -1.42 -0.89 2.35 5.85 -1.49 0.23 115.31 120.19 1sj7 h LEU 608 Ca 0.18 0.16 0.19 0.00 0.84 0.00 0.00 57.88 59.25 1sj7 h LEU 608 Cb 0.20 0.54 -0.11 0.00 0.37 0.00 0.00 40.66 41.66 1sj7 h LEU 608 CO -0.22 -0.44 0.44 -0.07 -0.34 0.00 0.00 178.44 177.81 1sj7 h LEU 609 N -0.55 0.47 -0.38 2.25 4.07 0.28 0.22 115.31 121.66 1sj7 h LEU 609 Ca 0.01 0.12 -0.05 0.00 0.08 0.00 0.00 57.88 58.05 1sj7 h LEU 609 Cb 0.60 0.06 -0.01 0.00 1.08 0.00 0.00 40.66 42.39 1sj7 h LEU 609 CO -0.32 0.12 0.06 1.56 -1.08 0.00 0.00 178.44 178.78 1sj7 h GLN 610 N 0.53 0.64 -0.25 1.13 4.20 0.18 -0.52 115.11 121.02 1sj7 h GLN 610 Ca 0.52 -0.17 -0.17 0.00 0.06 0.00 0.00 58.65 58.89 1sj7 h GLN 610 Cb 0.88 -0.07 -0.00 0.00 0.30 0.00 0.00 27.48 28.59 1sj7 h GLN 610 CO -0.44 0.69 -0.52 0.00 -0.67 0.00 0.00 178.83 177.89 1sj7 h ALA 611 N 0.92 0.60 -0.94 3.87 0.00 0.16 0.23 119.26 124.09 1sj7 h ALA 611 Ca 0.12 -0.50 0.11 0.00 0.00 0.00 0.00 54.91 54.63 1sj7 h ALA 611 Cb 0.37 -0.09 -0.08 0.00 0.00 0.00 0.00 17.79 17.99 1sj7 h ALA 611 CO 0.01 0.68 0.58 0.00 0.00 0.00 0.00 179.25 180.52 1sj7 h ALA 612 N 0.84 1.39 -0.10 0.00 0.00 -0.28 -0.98 119.26 120.13 1sj7 h ALA 612 Ca 0.02 0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.94 1sj7 h ALA 612 Cb 1.10 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 18.69 1sj7 h ALA 612 CO 0.11 0.20 0.03 0.87 0.00 0.00 0.00 179.25 180.46 1sj7 h LYS 613 N 0.94 0.15 -0.84 0.00 1.79 0.00 -0.57 116.57 118.04 1sj7 h LYS 613 Ca 0.46 -0.03 0.14 0.00 -2.18 0.00 0.00 60.65 59.04 1sj7 h LYS 613 Cb 0.42 -0.02 -0.15 0.00 -1.58 0.00 0.00 32.23 30.90 1sj7 h LYS 613 CO -0.25 0.30 -0.34 0.78 -1.08 0.00 0.00 179.45 178.86 1sj7 h GLY 614 N -0.03 0.13 0.88 3.86 0.00 -0.07 0.19 103.07 108.03 1sj7 h GLY 614 Ca 0.03 0.45 -0.04 0.00 0.00 0.00 0.00 47.33 47.77 1sj7 h GLY 614 CO -0.00 -0.23 0.03 -2.00 0.00 0.00 0.00 176.54 174.33 1sj7 h LEU 615 N -0.05 0.48 -1.26 3.11 5.85 -0.51 -2.50 115.31 120.42 1sj7 h LEU 615 Ca 0.33 -0.28 0.08 0.00 0.84 0.00 0.00 57.88 58.85 1sj7 h LEU 615 Cb 0.59 -0.13 -0.06 0.00 0.37 0.00 0.00 40.66 41.44 1sj7 h LEU 615 CO -0.87 0.64 0.55 0.00 -0.34 0.00 0.00 178.44 178.41 1sj7 h ALA 616 N 0.85 1.66 -0.01 1.25 0.00 -0.23 0.19 119.26 122.97 1sj7 h ALA 616 Ca 0.09 -0.01 -0.20 0.00 0.00 0.00 0.00 54.91 54.78 1sj7 h ALA 616 Cb 0.38 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 1sj7 h ALA 616 CO 0.01 0.19 -0.87 0.78 0.00 0.00 0.00 179.25 179.36 1sj7 h GLY 617 N 0.85 0.30 0.85 0.00 0.00 -0.31 -2.70 103.07 102.06 1sj7 h GLY 617 Ca 0.38 -0.51 -0.08 0.00 0.00 0.00 0.00 47.33 47.12 1sj7 h GLY 617 CO -0.15 0.46 -0.16 0.00 0.00 0.00 0.00 176.54 176.69 1sj7 h ALA 618 N 0.92 0.33 -0.93 3.60 0.00 -1.01 -1.15 119.26 121.01 1sj7 h ALA 618 Ca -0.05 -0.33 0.25 0.00 0.00 0.00 0.00 54.91 54.78 1sj7 h ALA 618 Cb 1.49 -0.08 -0.14 0.00 0.00 0.00 0.00 17.79 19.07 1sj7 h ALA 618 CO 0.14 0.22 0.42 0.28 0.00 0.00 0.00 179.25 180.31 1sj7 h VAL 619 N 0.21 0.39 -0.22 0.00 2.07 -0.52 -0.83 116.25 117.36 1sj7 h VAL 619 Ca 0.05 -0.12 -0.14 0.00 0.82 0.00 0.00 66.70 67.30 1sj7 h VAL 619 Cb 0.68 0.01 -0.01 0.00 -1.52 0.00 0.00 31.29 30.45 1sj7 h VAL 619 CO 0.04 0.06 -0.46 0.28 0.02 0.00 0.00 177.57 177.52 1sj7 h SER 620 N 0.35 0.61 -0.51 0.57 0.02 -1.08 -0.87 113.55 112.64 1sj7 h SER 620 Ca 0.61 -0.29 -0.05 0.00 -0.84 0.00 0.00 61.79 61.22 1sj7 h SER 620 Cb 1.26 -0.17 -0.03 0.00 0.14 0.00 0.00 62.40 63.60 1sj7 h SER 620 CO -0.58 0.98 0.15 -0.08 -1.14 0.00 0.00 176.83 176.16 1sj7 h GLU 621 N 0.45 0.85 0.13 3.45 4.57 0.03 0.33 114.58 124.40 1sj7 h GLU 621 Ca 0.03 -0.17 -0.01 0.00 -1.18 0.00 0.00 59.36 58.03 1sj7 h GLU 621 Cb 0.98 -0.13 0.00 0.00 -0.16 0.00 0.00 28.75 29.44 1sj7 h GLU 621 CO 0.09 0.76 -0.06 1.25 -1.18 0.00 0.00 179.01 179.87 1sj7 h LEU 622 N 0.83 -0.14 -2.42 1.64 5.85 -0.61 -1.20 115.31 119.25 1sj7 h LEU 622 Ca 0.18 -0.22 -0.00 0.00 0.84 0.00 0.00 57.88 58.68 1sj7 h LEU 622 Cb 0.28 0.04 -0.00 0.00 0.37 0.00 0.00 40.66 41.35 1sj7 h LEU 622 CO -0.00 0.14 -0.02 -0.07 -0.34 0.00 0.00 178.44 178.14 1sj7 h LEU 623 N -0.44 0.00 0.60 2.25 -0.00 -0.83 -0.83 115.31 116.07 1sj7 h LEU 623 Ca -0.02 0.00 -0.03 0.00 -0.00 0.00 0.00 57.88 57.83 1sj7 h LEU 623 Cb 0.35 0.00 0.01 0.00 -0.00 0.00 0.00 40.66 41.02 1sj7 h LEU 623 CO 0.03 0.02 -0.29 -0.09 -0.00 0.00 0.00 178.44 178.11 1sj7 h ARG 624 N 0.00 -0.78 -0.08 1.13 2.43 -0.22 -3.12 114.38 113.74 1sj7 h ARG 624 Ca -0.00 0.05 0.02 0.00 -0.81 0.00 0.00 59.98 59.25 1sj7 h ARG 624 Cb 0.07 0.18 -0.00 0.00 -0.42 0.00 0.00 29.97 29.79 1sj7 h ARG 624 CO 0.00 -0.49 0.15 0.66 -1.51 0.00 0.00 179.97 178.79 1sj7 h SER 625 N -1.15 0.00 -0.01 -3.80 4.64 -0.39 -1.95 113.55 110.89 1sj7 h SER 625 Ca -0.08 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.24 1sj7 h SER 625 Cb 0.65 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.74 1sj7 h SER 625 CO 0.14 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 176.10 1sj7 n ALA 626 N -2.19 2.64 -1.95 5.18 0.00 -0.40 -4.82 120.51 118.98 1sj7 n ALA 626 Ca -0.01 -0.28 -0.43 0.00 0.00 0.00 0.00 53.44 52.72 1sj7 n ALA 626 Cb 0.24 -1.38 -0.03 0.00 0.00 0.00 0.00 19.45 18.28 1sj7 n ALA 626 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 177.50 176.36 1sj7 s GLN 627 N -1.99 3.84 0.65 0.00 2.00 -0.73 -4.87 119.66 118.55 1sj7 s GLN 627 Ca 0.43 1.97 0.15 0.00 -2.00 0.00 0.00 55.36 55.92 1sj7 s GLN 627 Cb 0.21 -4.09 0.76 0.00 0.80 0.00 0.00 33.01 30.69 1sj7 s GLN 627 CO 0.35 -1.26 1.40 -1.35 -0.50 0.00 0.00 175.29 173.94 1sj7 h PRO 628 N 11.04 0.00 -0.33 1.67 0.11 -1.88 0.92 132.00 143.54 1sj7 h PRO 628 Ca -0.38 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.73 1sj7 h PRO 628 Cb 1.18 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.29 1sj7 h PRO 628 CO 0.98 0.00 0.00 0.00 -0.21 0.00 0.00 178.00 178.77 1sj7 n ALA 629 N -1.79 2.46 -1.77 -0.75 0.00 -1.26 -4.92 120.51 112.48 1sj7 n ALA 629 Ca 0.03 -0.70 -0.41 0.00 0.00 0.00 0.00 53.44 52.36 1sj7 n ALA 629 Cb 0.85 -1.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.27 1sj7 n ALA 629 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1sj7 s SER 630 N -1.29 6.96 0.00 0.00 0.15 0.32 -4.84 113.70 114.99 1sj7 s SER 630 Ca 0.32 2.53 0.00 0.00 0.70 0.00 0.00 55.95 59.50 1sj7 s SER 630 Cb 0.17 -2.64 0.00 0.00 -1.71 0.00 0.00 66.02 61.84 1sj7 s SER 630 CO 0.24 -0.39 1.58 0.00 1.20 0.00 0.00 173.24 175.87 1sj7 n ALA 631 N 0.99 3.43 0.00 5.45 0.00 -1.26 -4.94 120.51 124.18 1sj7 n ALA 631 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1sj7 n ALA 631 Cb 0.43 -1.09 0.00 0.00 0.00 0.00 0.00 19.45 18.78 1sj7 n ALA 631 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1sj7 n GLU 632 N 1.35 0.00 -2.69 0.00 -0.58 -1.26 -4.95 120.64 112.51 1sj7 n GLU 632 Ca 0.00 0.00 -0.31 0.00 -0.42 0.00 0.00 57.16 56.43 1sj7 n GLU 632 Cb 0.44 0.00 -0.04 0.00 -0.57 0.00 0.00 31.44 31.27 1sj7 n GLU 632 CO 0.00 0.00 0.00 -1.25 -0.48 0.00 0.00 177.13 175.40 1sj7 s PRO 633 N 0.00 3.91 0.25 3.49 0.04 -1.26 -4.96 135.00 136.46 1sj7 s PRO 633 Ca 0.00 0.74 0.06 0.00 0.04 0.00 0.00 61.00 61.84 1sj7 s PRO 633 Cb 0.00 -2.27 0.72 0.00 0.04 0.00 0.00 34.50 32.99 1sj7 s PRO 633 CO 0.00 -0.11 1.17 -2.13 0.04 0.00 0.00 177.00 175.97 1sj7 n ARG 634 N -1.27 -0.05 -0.00 4.56 3.00 -1.26 0.41 116.66 122.05 1sj7 n ARG 634 Ca 0.05 1.09 0.17 0.00 -0.00 0.00 0.00 57.85 59.16 1sj7 n ARG 634 Cb 0.54 -1.80 0.64 0.00 0.00 0.00 0.00 32.46 31.84 1sj7 n ARG 634 CO 0.00 0.00 0.00 0.37 0.00 0.00 0.00 177.63 178.00 1sj7 h GLN 635 N 0.00 0.09 0.38 -0.14 5.75 -2.00 -1.55 115.11 117.65 1sj7 h GLN 635 Ca 0.51 -0.01 -0.02 0.00 -0.15 0.00 0.00 58.65 58.99 1sj7 h GLN 635 Cb 1.18 -0.02 0.00 0.00 1.07 0.00 0.00 27.48 29.72 1sj7 h GLN 635 CO -0.66 0.06 -0.18 -0.97 -2.65 0.00 0.00 178.83 174.43 1sj7 h ASN 636 N 0.10 -0.43 -0.78 -0.69 -1.24 -0.41 -1.06 115.58 111.07 1sj7 h ASN 636 Ca 0.24 0.01 0.07 0.00 0.71 0.00 0.00 56.30 57.33 1sj7 h ASN 636 Cb 0.83 0.11 -0.06 0.00 0.73 0.00 0.00 38.32 39.93 1sj7 h ASN 636 CO -0.02 -0.30 0.46 0.25 -1.29 0.00 0.00 177.43 176.52 1sj7 h LEU 637 N -0.52 0.69 -1.09 0.34 6.46 -1.43 -1.83 115.31 117.94 1sj7 h LEU 637 Ca -0.05 0.03 0.01 0.00 -0.12 0.00 0.00 57.88 57.75 1sj7 h LEU 637 Cb 0.40 -0.11 -0.05 0.00 -0.73 0.00 0.00 40.66 40.17 1sj7 h LEU 637 CO 0.09 0.43 0.62 -0.07 -0.62 0.00 0.00 178.44 178.89 1sj7 h LEU 638 N 0.82 1.07 -1.03 2.25 4.07 -1.21 0.05 115.31 121.32 1sj7 h LEU 638 Ca 0.35 -0.03 -0.08 0.00 0.08 0.00 0.00 57.88 58.21 1sj7 h LEU 638 Cb 0.22 -0.26 -0.01 0.00 1.08 0.00 0.00 40.66 41.68 1sj7 h LEU 638 CO -0.19 0.77 -0.36 -0.61 -1.08 0.00 0.00 178.44 176.96 1sj7 h GLN 639 N 1.26 0.00 0.04 1.13 4.15 -0.63 0.13 115.11 121.19 1sj7 h GLN 639 Ca 0.34 0.00 -0.00 0.00 0.77 0.00 0.00 58.65 59.76 1sj7 h GLN 639 Cb -0.13 0.00 0.00 0.00 0.21 0.00 0.00 27.48 27.56 1sj7 h GLN 639 CO -0.08 0.36 -0.02 0.00 -1.93 0.00 0.00 178.83 177.16 1sj7 h ALA 640 N 1.64 -0.05 -0.56 3.38 0.00 -0.33 -0.85 119.26 122.49 1sj7 h ALA 640 Ca -0.00 -0.32 0.11 0.00 0.00 0.00 0.00 54.91 54.70 1sj7 h ALA 640 Cb 0.84 0.02 -0.10 0.00 0.00 0.00 0.00 17.79 18.55 1sj7 h ALA 640 CO 0.05 -0.17 -0.07 0.00 0.00 0.00 0.00 179.25 179.06 1sj7 h ALA 641 N 0.07 0.46 -0.05 0.00 0.00 -0.94 0.45 119.26 119.26 1sj7 h ALA 641 Ca -0.01 0.19 0.01 0.00 0.00 0.00 0.00 54.91 55.11 1sj7 h ALA 641 Cb 0.66 0.36 -0.00 0.00 0.00 0.00 0.00 17.79 18.81 1sj7 h ALA 641 CO 0.01 -0.42 0.04 0.78 0.00 0.00 0.00 179.25 179.66 1sj7 h GLY 642 N 0.05 0.00 1.27 0.00 0.00 -0.63 -2.88 103.07 100.89 1sj7 h GLY 642 Ca 0.28 0.00 -0.18 0.00 0.00 0.00 0.00 47.33 47.43 1sj7 h GLY 642 CO -0.53 0.00 -0.57 3.43 0.00 0.00 0.00 176.54 178.87 1sj7 h ASN 643 N 0.00 0.85 -0.49 0.19 -0.26 0.56 -2.25 115.58 114.18 1sj7 h ASN 643 Ca 0.02 -0.46 0.05 0.00 -0.56 0.00 0.00 56.30 55.35 1sj7 h ASN 643 Cb 0.11 -0.24 -0.08 0.00 -1.06 0.00 0.00 38.32 37.04 1sj7 h ASN 643 CO -0.00 1.24 -0.49 0.58 -1.06 0.00 0.00 177.43 177.70 1sj7 h VAL 644 N 0.58 0.00 -0.82 2.81 2.07 -1.17 0.42 116.25 120.14 1sj7 h VAL 644 Ca 0.01 0.00 0.09 0.00 0.82 0.00 0.00 66.70 67.62 1sj7 h VAL 644 Cb 1.16 0.00 -0.07 0.00 -1.52 0.00 0.00 31.29 30.86 1sj7 h VAL 644 CO 0.12 0.00 0.46 1.23 0.02 0.00 0.00 177.57 179.40 1sj7 h GLY 645 N -0.25 1.27 0.98 2.17 0.00 -1.54 0.55 103.07 106.24 1sj7 h GLY 645 Ca 0.08 -0.31 -0.09 0.00 0.00 0.00 0.00 47.33 47.02 1sj7 h GLY 645 CO -0.60 0.13 -0.09 -1.61 0.00 0.00 0.00 176.54 174.37 1sj7 h GLN 646 N 0.78 0.77 -0.28 4.80 5.75 -0.66 -0.30 115.11 125.98 1sj7 h GLN 646 Ca 0.39 -0.29 -0.05 0.00 -0.15 0.00 0.00 58.65 58.56 1sj7 h GLN 646 Cb 0.36 -0.05 -0.01 0.00 1.07 0.00 0.00 27.48 28.85 1sj7 h GLN 646 CO -0.25 0.90 -0.01 0.00 -2.65 0.00 0.00 178.83 176.82 1sj7 h ALA 647 N 0.85 0.37 -0.95 3.38 0.00 0.12 -1.35 119.26 121.69 1sj7 h ALA 647 Ca 0.10 -0.23 0.12 0.00 0.00 0.00 0.00 54.91 54.90 1sj7 h ALA 647 Cb 0.61 -0.10 -0.08 0.00 0.00 0.00 0.00 17.79 18.21 1sj7 h ALA 647 CO 0.04 0.12 0.58 0.66 0.00 0.00 0.00 179.25 180.65 1sj7 h SER 648 N 0.28 0.83 0.15 0.00 4.64 0.16 0.17 113.55 119.78 1sj7 h SER 648 Ca 0.08 0.06 0.01 0.00 -0.47 0.00 0.00 61.79 61.46 1sj7 h SER 648 Cb 0.44 -0.11 -0.04 0.00 -0.31 0.00 0.00 62.40 62.38 1sj7 h SER 648 CO 0.02 0.43 -0.48 1.23 -0.87 0.00 0.00 176.83 177.16 1sj7 h GLY 649 N 0.90 -1.18 2.00 -0.77 0.00 -0.58 -0.38 103.07 103.06 1sj7 h GLY 649 Ca 0.48 0.63 -0.01 0.00 0.00 0.00 0.00 47.33 48.43 1sj7 h GLY 649 CO -0.28 -0.30 -0.04 0.83 0.00 0.00 0.00 176.54 176.76 1sj7 h GLU 650 N -0.71 0.00 -0.59 4.80 5.08 -0.13 0.14 114.58 123.17 1sj7 h GLU 650 Ca -0.01 0.00 -0.09 0.00 -1.00 0.00 0.00 59.36 58.26 1sj7 h GLU 650 Cb 0.70 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.93 1sj7 h GLU 650 CO -0.24 0.04 0.02 1.25 -1.00 0.00 0.00 179.01 179.08 1sj7 h LEU 651 N 0.00 0.98 -0.65 1.33 7.12 0.05 -3.04 115.31 121.10 1sj7 h LEU 651 Ca -0.00 -0.26 -0.10 0.00 0.13 0.00 0.00 57.88 57.65 1sj7 h LEU 651 Cb 0.07 -0.26 -0.01 0.00 -0.53 0.00 0.00 40.66 39.93 1sj7 h LEU 651 CO 0.01 1.02 -0.48 -0.07 -0.13 0.00 0.00 178.44 178.78 1sj7 h LEU 652 N 0.93 0.00 -0.98 2.25 4.07 0.96 -0.82 115.31 121.72 1sj7 h LEU 652 Ca 0.17 0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.13 1sj7 h LEU 652 Cb 0.51 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.25 1sj7 h LEU 652 CO 0.02 0.48 0.00 0.00 -1.08 0.00 0.00 178.44 177.87 1sj7 n GLN 653 N -3.49 0.26 -0.24 1.13 6.02 -1.05 -5.12 117.38 114.90 1sj7 n GLN 653 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.99 1sj7 n GLN 653 Cb 0.60 -1.13 0.00 0.00 1.02 0.00 0.00 30.24 30.73 1sj7 n GLN 653 CO 0.00 0.00 0.00 1.04 -1.01 0.00 0.00 177.06 177.09