#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1sj7 n SER 490 N 0.00 0.00 0.00 3.42 7.64 -1.26 -4.95 113.62 118.47 1sj7 n SER 490 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 1sj7 n SER 490 Cb 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.20 1sj7 n SER 490 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1sj7 n ALA 491 N 4.73 0.00 -1.32 -0.43 0.00 -1.26 -4.98 120.51 117.24 1sj7 n ALA 491 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1sj7 n ALA 491 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 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 0.00 0.00 -3.41 0.00 6.02 -1.26 -5.03 117.38 113.69 1sj7 n GLN 492 Ca 0.00 0.00 -0.44 0.00 -0.01 0.00 0.00 57.00 56.55 1sj7 n GLN 492 Cb 0.00 -1.61 -0.06 0.00 1.02 0.00 0.00 30.24 29.59 1sj7 n GLN 492 CO 0.00 0.00 0.00 -1.14 -1.01 0.00 0.00 177.06 174.91 1sj7 s GLN 493 N -2.51 2.81 0.22 -1.09 2.00 -1.26 -4.86 119.66 114.97 1sj7 s GLN 493 Ca 0.00 -1.78 0.16 0.00 -2.00 0.00 0.00 55.36 51.75 1sj7 s GLN 493 Cb 0.00 -4.15 0.02 0.00 0.80 0.00 0.00 33.01 29.67 1sj7 s GLN 493 CO 0.00 -1.27 1.25 0.00 -0.50 0.00 0.00 175.29 174.76 1sj7 h ALA 494 N 8.64 0.67 -0.54 1.58 0.00 -1.99 -3.35 119.26 124.28 1sj7 h ALA 494 Ca -0.24 -0.52 -0.08 0.00 0.00 0.00 0.00 54.91 54.07 1sj7 h ALA 494 Cb 1.08 0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.89 1sj7 h ALA 494 CO 0.95 0.64 -0.00 1.25 0.00 0.00 0.00 179.25 182.09 1sj7 h LEU 495 N 0.00 0.88 -0.73 0.00 5.85 -1.89 -1.10 115.31 118.32 1sj7 h LEU 495 Ca -0.05 -0.23 0.16 0.00 0.84 0.00 0.00 57.88 58.60 1sj7 h LEU 495 Cb 1.40 -0.24 -0.12 0.00 0.37 0.00 0.00 40.66 42.07 1sj7 h LEU 495 CO 0.05 0.95 0.02 0.74 -0.34 0.00 0.00 178.44 179.86 1sj7 h THR 496 N 0.84 0.39 0.63 1.05 2.02 -1.96 0.91 112.91 116.79 1sj7 h THR 496 Ca 0.16 -0.04 -0.03 0.00 0.77 0.00 0.00 66.41 67.27 1sj7 h THR 496 Cb 0.50 0.26 0.01 0.00 -1.74 0.00 0.00 68.15 67.17 1sj7 h THR 496 CO 0.02 0.02 -0.30 1.23 0.37 0.00 0.00 175.52 176.87 1sj7 h GLY 497 N 0.12 -0.88 -0.23 2.16 0.00 -1.43 0.92 103.07 103.74 1sj7 h GLY 497 Ca 0.39 0.33 0.11 0.00 0.00 0.00 0.00 47.33 48.16 1sj7 h GLY 497 CO -0.62 -0.32 -0.19 -0.84 0.00 0.00 0.00 176.54 174.56 1sj7 h THR 498 N -1.02 0.35 -0.60 4.70 2.02 -0.75 1.48 112.91 119.09 1sj7 h THR 498 Ca -0.09 0.00 0.01 0.00 0.77 0.00 0.00 66.41 67.11 1sj7 h THR 498 Cb 0.69 0.35 -0.03 0.00 -1.74 0.00 0.00 68.15 67.41 1sj7 h THR 498 CO 0.14 0.00 0.39 0.40 0.37 0.00 0.00 175.52 176.82 1sj7 h ILE 499 N -0.05 1.13 -0.85 3.11 2.04 0.12 0.04 117.51 123.04 1sj7 h ILE 499 Ca 0.27 -0.27 0.06 0.00 1.00 0.00 0.00 64.86 65.92 1sj7 h ILE 499 Cb 0.47 0.27 -0.06 0.00 -0.74 0.00 0.00 36.82 36.76 1sj7 h ILE 499 CO -0.62 0.14 0.52 0.78 0.00 0.00 0.00 178.15 178.98 1sj7 h ASN 500 N 0.79 0.82 -0.20 1.72 -0.26 0.79 0.25 115.58 119.49 1sj7 h ASN 500 Ca 0.23 0.02 -0.16 0.00 -0.56 0.00 0.00 56.30 55.83 1sj7 h ASN 500 Cb -0.05 -0.15 0.00 0.00 -1.06 0.00 0.00 38.32 37.06 1sj7 h ASN 500 CO -0.07 0.52 -0.50 0.77 -1.06 0.00 0.00 177.43 177.10 1sj7 h SER 501 N 0.95 0.79 -0.50 5.81 4.64 0.25 -2.62 113.55 122.87 1sj7 h SER 501 Ca 0.37 -0.57 0.05 0.00 -0.47 0.00 0.00 61.79 61.18 1sj7 h SER 501 Cb 0.18 -0.23 -0.03 0.00 -0.31 0.00 0.00 62.40 62.02 1sj7 h SER 501 CO -0.18 1.21 0.34 0.28 -0.87 0.00 0.00 176.83 177.61 1sj7 h SER 502 N 0.40 0.42 -0.47 4.97 0.02 -0.35 -0.99 113.55 117.54 1sj7 h SER 502 Ca -0.00 -0.00 -0.12 0.00 -0.84 0.00 0.00 61.79 60.82 1sj7 h SER 502 Cb 1.11 -0.09 -0.01 0.00 0.14 0.00 0.00 62.40 63.54 1sj7 h SER 502 CO 0.11 0.28 -0.18 0.24 -1.14 0.00 0.00 176.83 176.13 1sj7 h MET 503 N 0.48 0.97 -0.39 3.45 2.07 -0.62 -0.01 114.93 120.89 1sj7 h MET 503 Ca 0.21 -0.39 -0.00 0.00 -2.07 0.00 0.00 59.70 57.45 1sj7 h MET 503 Cb 0.24 -0.05 -0.02 0.00 -1.87 0.00 0.00 31.60 29.91 1sj7 h MET 503 CO -0.06 1.06 0.23 0.37 1.07 0.00 0.00 176.91 179.59 1sj7 h GLN 504 N 0.85 0.53 -0.68 1.72 4.15 -0.92 -0.89 115.11 119.88 1sj7 h GLN 504 Ca 0.12 -0.05 -0.03 0.00 0.77 0.00 0.00 58.65 59.46 1sj7 h GLN 504 Cb 0.75 -0.11 -0.03 0.00 0.21 0.00 0.00 27.48 28.29 1sj7 h GLN 504 CO 0.06 0.40 0.29 0.00 -1.93 0.00 0.00 178.83 177.65 1sj7 h ALA 505 N 1.10 1.23 0.00 3.38 0.00 -0.96 0.01 119.26 124.01 1sj7 h ALA 505 Ca 0.14 -0.16 -0.00 0.00 0.00 0.00 0.00 54.91 54.88 1sj7 h ALA 505 Cb 0.01 -0.27 -0.00 0.00 0.00 0.00 0.00 17.79 17.52 1sj7 h ALA 505 CO -0.03 0.57 -0.02 -0.39 0.00 0.00 0.00 179.25 179.39 1sj7 h VAL 506 N 0.97 0.06 -0.08 0.00 -1.51 -0.27 -1.59 116.25 113.82 1sj7 h VAL 506 Ca 0.23 -0.58 -0.09 0.00 -1.23 0.00 0.00 66.70 65.03 1sj7 h VAL 506 Cb 0.16 1.55 0.00 0.00 -2.13 0.00 0.00 31.29 30.87 1sj7 h VAL 506 CO -0.02 0.02 -0.31 -0.61 -1.23 0.00 0.00 177.57 175.42 1sj7 h GLN 507 N 0.00 0.36 0.03 5.19 5.75 0.34 -1.04 115.11 125.74 1sj7 h GLN 507 Ca -0.00 -0.27 0.03 0.00 -0.15 0.00 0.00 58.65 58.26 1sj7 h GLN 507 Cb 0.54 0.05 -0.04 0.00 1.07 0.00 0.00 27.48 29.10 1sj7 h GLN 507 CO 0.00 0.90 -0.27 0.00 -2.65 0.00 0.00 178.83 176.82 1sj7 h ALA 508 N 0.46 -0.39 -0.90 3.38 0.00 -0.91 0.20 119.26 121.10 1sj7 h ALA 508 Ca -0.01 -0.02 0.12 0.00 0.00 0.00 0.00 54.91 55.00 1sj7 h ALA 508 Cb 0.94 0.46 -0.07 0.00 0.00 0.00 0.00 17.79 19.12 1sj7 h ALA 508 CO 0.06 -0.78 0.58 0.00 0.00 0.00 0.00 179.25 179.12 1sj7 h ALA 509 N 0.36 1.70 -0.04 0.00 0.00 -1.28 0.36 119.26 120.36 1sj7 h ALA 509 Ca 0.05 0.01 -0.10 0.00 0.00 0.00 0.00 54.91 54.87 1sj7 h ALA 509 Cb 0.50 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.10 1sj7 h ALA 509 CO -0.21 0.08 -0.45 0.37 0.00 0.00 0.00 179.25 179.04 1sj7 h GLN 510 N 0.82 0.09 -0.04 0.00 4.15 0.38 -2.51 115.11 118.01 1sj7 h GLN 510 Ca 0.44 -0.05 0.00 0.00 0.77 0.00 0.00 58.65 59.81 1sj7 h GLN 510 Cb 0.55 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.24 1sj7 h GLN 510 CO -0.20 0.53 0.00 0.00 -1.93 0.00 0.00 178.83 177.23 1sj7 n ALA 511 N -2.46 2.61 0.19 3.38 0.00 0.13 -2.93 120.51 121.42 1sj7 n ALA 511 Ca -0.02 -0.26 0.03 0.00 0.00 0.00 0.00 53.44 53.19 1sj7 n ALA 511 Cb 0.49 -1.29 0.03 0.00 0.00 0.00 0.00 19.45 18.68 1sj7 n ALA 511 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1sj7 n THR 512 N -0.49 0.10 1.17 0.00 -2.24 -0.95 -4.56 114.28 107.32 1sj7 n THR 512 Ca 0.17 -0.55 0.08 0.00 -2.27 0.00 0.00 64.05 61.48 1sj7 n THR 512 Cb 0.17 1.05 0.29 0.00 -2.10 0.00 0.00 70.33 69.73 1sj7 n THR 512 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 1sj7 n LEU 513 N 0.26 1.58 0.05 3.22 4.77 -1.15 -3.37 117.00 122.36 1sj7 n LEU 513 Ca 0.03 -0.72 -0.05 0.00 -0.03 0.00 0.00 56.01 55.25 1sj7 n LEU 513 Cb 0.15 -0.15 -0.09 0.00 -2.33 0.00 0.00 43.42 41.00 1sj7 n LEU 513 CO 0.03 0.36 -0.04 0.44 -1.33 0.00 0.00 177.39 176.85 1sj7 h ASP 514 N 1.93 0.00 -2.44 -1.43 5.19 -1.80 -3.44 116.42 114.42 1sj7 h ASP 514 Ca 0.00 0.00 -0.60 0.00 -0.62 0.00 0.00 57.03 55.81 1sj7 h ASP 514 Cb 0.43 0.00 -0.13 0.00 0.18 0.00 0.00 39.33 39.81 1sj7 h ASP 514 CO 0.00 0.84 -0.72 1.51 -3.12 0.00 0.00 179.24 177.76 1sj7 s ASP 515 N -6.35 4.05 0.36 6.45 3.84 -1.22 -5.09 116.67 118.72 1sj7 s ASP 515 Ca -0.01 -0.79 -0.25 0.00 -0.00 0.00 0.00 52.55 51.51 1sj7 s ASP 515 Cb 0.09 -0.57 -0.10 0.00 -1.38 0.00 0.00 42.92 40.95 1sj7 s ASP 515 CO 0.81 0.04 0.98 -0.36 -0.00 0.00 0.00 175.17 176.64 1sj7 s PHE 516 N -2.22 3.50 0.73 2.11 0.40 -1.26 -4.81 117.98 116.43 1sj7 s PHE 516 Ca 0.29 1.71 -0.16 0.00 -0.60 0.00 0.00 56.93 58.17 1sj7 s PHE 516 Cb -0.06 -2.97 0.02 0.00 0.51 0.00 0.00 43.02 40.51 1sj7 s PHE 516 CO 0.16 -0.09 1.08 -1.91 0.70 0.00 0.00 175.22 175.16 1sj7 n GLU 517 N 0.17 0.55 -2.94 0.44 4.07 -1.03 -4.93 120.64 116.98 1sj7 n GLU 517 Ca 0.04 0.25 -0.41 0.00 -0.06 0.00 0.00 57.16 56.98 1sj7 n GLU 517 Cb 0.51 -2.32 -0.04 0.00 -0.06 0.00 0.00 31.44 29.52 1sj7 n GLU 517 CO 0.00 0.00 0.00 0.99 -0.06 0.00 0.00 177.13 178.06 1sj7 s THR 518 N -1.80 4.95 0.66 6.31 2.01 -1.26 -4.75 115.64 121.77 1sj7 s THR 518 Ca 0.75 1.59 -0.11 0.00 0.31 0.00 0.00 61.69 64.23 1sj7 s THR 518 Cb -0.34 -4.11 -0.01 0.00 0.01 0.00 0.00 72.50 68.05 1sj7 s THR 518 CO 0.49 0.14 1.06 -0.76 -0.69 0.00 0.00 174.62 174.86 1sj7 s LEU 519 N 1.44 3.07 0.81 4.42 1.43 -1.26 -5.07 118.68 123.52 1sj7 s LEU 519 Ca 0.39 1.31 -0.12 0.00 -1.03 0.00 0.00 54.13 54.68 1sj7 s LEU 519 Cb -0.18 -4.23 0.08 0.00 0.03 0.00 0.00 46.19 41.89 1sj7 s LEU 519 CO 0.17 -1.12 1.11 -2.16 0.23 0.00 0.00 176.35 174.58 1sj7 s PRO 520 N -5.25 1.97 -0.19 1.29 0.04 -1.26 -4.96 135.00 126.65 1sj7 s PRO 520 Ca 0.57 0.49 -0.29 0.00 0.04 0.00 0.00 61.00 61.80 1sj7 s PRO 520 Cb -0.11 -1.92 -0.02 0.00 0.04 0.00 0.00 34.50 32.49 1sj7 s PRO 520 CO 0.53 -1.66 1.43 -1.25 0.04 0.00 0.00 177.00 176.09 1sj7 s PRO 521 N -5.25 4.04 0.43 0.56 0.04 -1.26 -4.98 135.00 128.57 1sj7 s PRO 521 Ca 0.61 1.66 0.03 0.00 0.04 0.00 0.00 61.00 63.35 1sj7 s PRO 521 Cb -0.14 -3.90 -0.01 0.00 0.04 0.00 0.00 34.50 30.49 1sj7 s PRO 521 CO 0.53 -0.98 0.11 1.28 0.04 0.00 0.00 177.00 177.98 1sj7 n LEU 522 N 7.42 0.00 0.00 -3.56 4.77 -1.26 -5.11 117.00 119.25 1sj7 n LEU 522 Ca 0.16 -3.09 0.00 0.00 -0.03 0.00 0.00 56.01 53.05 1sj7 n LEU 522 Cb 0.45 0.86 0.00 0.00 -2.33 0.00 0.00 43.42 42.40 1sj7 n LEU 522 CO 0.61 -0.47 0.00 0.61 -1.33 0.00 0.00 177.39 176.81 1sj7 n GLY 523 N -0.80 0.90 4.59 -0.72 0.00 -1.26 -5.00 105.19 102.90 1sj7 n GLY 523 Ca -0.09 0.58 0.00 0.00 0.00 0.00 0.00 46.02 46.51 1sj7 n GLY 523 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1sj7 n GLN 524 N 0.00 0.00 0.00 1.61 1.13 -1.26 -4.58 117.38 114.28 1sj7 n GLN 524 Ca 0.00 0.00 0.00 0.00 -1.94 0.00 0.00 57.00 55.06 1sj7 n GLN 524 Cb 0.00 -0.19 0.00 0.00 0.11 0.00 0.00 30.24 30.16 1sj7 n GLN 524 CO 0.00 0.00 0.00 -3.47 -1.44 0.00 0.00 177.06 172.15 1sj7 n ASP 525 N 0.00 0.00 0.00 1.08 2.03 -1.26 -4.70 116.55 113.70 1sj7 n ASP 525 Ca 0.00 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.31 1sj7 n ASP 525 Cb 0.00 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.40 1sj7 n ASP 525 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1sj7 n ALA 526 N -0.29 0.00 -0.20 -1.67 0.00 -1.26 -4.79 120.51 112.30 1sj7 n ALA 526 Ca 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 53.44 53.37 1sj7 n ALA 526 Cb 0.00 0.00 0.03 0.00 0.00 0.00 0.00 19.45 19.48 1sj7 n ALA 526 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1sj7 h ALA 527 N 0.00 0.73 -0.21 0.00 0.00 -1.95 0.56 119.26 118.39 1sj7 h ALA 527 Ca 0.00 -0.10 -0.15 0.00 0.00 0.00 0.00 54.91 54.66 1sj7 h ALA 527 Cb 0.00 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.55 1sj7 h ALA 527 CO 0.00 0.26 -0.49 0.77 0.00 0.00 0.00 179.25 179.79 1sj7 h SER 528 N 0.77 0.61 0.72 0.00 0.02 -1.89 0.26 113.55 114.04 1sj7 h SER 528 Ca 0.20 -0.30 -0.16 0.00 -0.84 0.00 0.00 61.79 60.69 1sj7 h SER 528 Cb 0.06 -0.17 -0.02 0.00 0.14 0.00 0.00 62.40 62.40 1sj7 h SER 528 CO -0.03 1.00 -0.76 0.11 -1.14 0.00 0.00 176.83 176.01 1sj7 h LYS 529 N 0.45 0.03 0.05 3.45 1.57 -1.76 -2.02 116.57 118.35 1sj7 h LYS 529 Ca 0.02 -0.03 -0.23 0.00 -1.87 0.00 0.00 60.65 58.54 1sj7 h LYS 529 Cb 1.01 0.01 -0.01 0.00 0.08 0.00 0.00 32.23 33.32 1sj7 h LYS 529 CO 0.09 0.77 -1.07 0.00 -0.57 0.00 0.00 179.45 178.68 1sj7 h ALA 530 N 1.22 0.29 -0.10 3.86 0.00 0.12 -2.72 119.26 121.92 1sj7 h ALA 530 Ca -0.01 -0.84 -0.07 0.00 0.00 0.00 0.00 54.91 53.98 1sj7 h ALA 530 Cb 1.34 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 19.05 1sj7 h ALA 530 CO 0.10 1.03 -0.27 2.35 0.00 0.00 0.00 179.25 182.47 1sj7 h TRP 531 N 0.07 0.19 -0.39 0.00 7.01 -0.25 -0.08 115.95 122.48 1sj7 h TRP 531 Ca -0.07 -0.03 -0.13 0.00 2.11 0.00 0.00 58.89 60.76 1sj7 h TRP 531 Cb 1.78 -0.05 -0.01 0.00 -2.10 0.00 0.00 29.16 28.78 1sj7 h TRP 531 CO 0.04 0.43 -0.28 0.00 -2.79 0.00 0.00 178.44 175.84 1sj7 h ARG 532 N 0.16 0.84 -0.15 2.65 3.08 -1.14 -2.31 114.38 117.51 1sj7 h ARG 532 Ca 0.02 -0.37 -0.23 0.00 0.07 0.00 0.00 59.98 59.47 1sj7 h ARG 532 Cb 0.56 -0.02 0.01 0.00 0.08 0.00 0.00 29.97 30.60 1sj7 h ARG 532 CO 0.04 1.01 -0.79 -0.22 -1.07 0.00 0.00 179.97 178.94 1sj7 h LYS 533 N 0.71 0.80 -0.20 0.04 1.63 -1.11 0.10 116.57 118.54 1sj7 h LYS 533 Ca 0.09 -0.66 0.04 0.00 -0.85 0.00 0.00 60.65 59.27 1sj7 h LYS 533 Cb 0.82 0.14 -0.04 0.00 -0.60 0.00 0.00 32.23 32.55 1sj7 h LYS 533 CO 0.07 1.26 -0.05 -0.91 -3.45 0.00 0.00 179.45 176.38 1sj7 h ASN 534 N 0.54 -0.18 -0.67 4.20 -0.26 -1.00 -0.33 115.58 117.88 1sj7 h ASN 534 Ca -0.06 0.06 -0.07 0.00 -0.56 0.00 0.00 56.30 55.67 1sj7 h ASN 534 Cb 1.42 0.12 -0.03 0.00 -1.06 0.00 0.00 38.32 38.78 1sj7 h ASN 534 CO 0.16 -0.06 0.14 0.11 -1.06 0.00 0.00 177.43 176.72 1sj7 h LYS 535 N 0.01 1.10 -0.69 0.81 1.79 -1.34 0.15 116.57 118.39 1sj7 h LYS 535 Ca 0.10 -0.27 0.03 0.00 -2.18 0.00 0.00 60.65 58.33 1sj7 h LYS 535 Cb 0.15 -0.14 -0.04 0.00 -1.58 0.00 0.00 32.23 30.62 1sj7 h LYS 535 CO -0.21 0.99 0.46 0.52 -1.08 0.00 0.00 179.45 180.13 1sj7 h MET 536 N 1.04 0.81 0.06 3.15 2.86 -0.59 0.21 114.93 122.46 1sj7 h MET 536 Ca 0.21 -0.05 -0.00 0.00 -2.06 0.00 0.00 59.70 57.80 1sj7 h MET 536 Cb 0.40 -0.18 0.00 0.00 0.06 0.00 0.00 31.60 31.88 1sj7 h MET 536 CO 0.01 0.54 -0.03 -0.44 1.06 0.00 0.00 176.91 178.04 1sj7 h ASP 537 N 0.83 -0.07 -0.95 1.22 3.45 0.76 -2.33 116.42 119.34 1sj7 h ASP 537 Ca 0.28 -0.47 0.01 0.00 0.43 0.00 0.00 57.03 57.28 1sj7 h ASP 537 Cb 0.06 0.02 -0.05 0.00 -0.56 0.00 0.00 39.33 38.80 1sj7 h ASP 537 CO -0.08 0.46 0.63 -0.33 -1.57 0.00 0.00 179.24 178.35 1sj7 h GLU 538 N -0.62 1.23 -0.59 3.56 5.08 -0.56 -2.25 114.58 120.43 1sj7 h GLU 538 Ca -0.01 -0.07 -0.04 0.00 -1.00 0.00 0.00 59.36 58.24 1sj7 h GLU 538 Cb 0.54 -0.28 -0.03 0.00 0.50 0.00 0.00 28.75 29.48 1sj7 h GLU 538 CO 0.01 0.82 0.23 0.77 -1.00 0.00 0.00 179.01 179.84 1sj7 h SER 539 N 1.27 0.82 -0.41 1.42 0.02 -0.95 -0.41 113.55 115.31 1sj7 h SER 539 Ca 0.35 -0.17 0.06 0.00 -0.84 0.00 0.00 61.79 61.19 1sj7 h SER 539 Cb -0.13 -0.21 -0.05 0.00 0.14 0.00 0.00 62.40 62.15 1sj7 h SER 539 CO -0.08 0.77 0.10 0.11 -1.14 0.00 0.00 176.83 176.59 1sj7 h LYS 540 N 0.82 0.23 0.39 3.45 1.57 -0.86 0.92 116.57 123.09 1sj7 h LYS 540 Ca 0.20 -0.01 -0.02 0.00 -1.87 0.00 0.00 60.65 58.94 1sj7 h LYS 540 Cb 0.21 -0.05 0.00 0.00 0.08 0.00 0.00 32.23 32.48 1sj7 h LYS 540 CO -0.02 0.15 -0.19 1.25 -0.57 0.00 0.00 179.45 180.07 1sj7 h HIS 541 N 0.23 -0.49 -0.65 -1.35 2.76 -1.18 0.14 115.15 114.60 1sj7 h HIS 541 Ca 0.20 -0.01 -0.03 0.00 -2.20 0.00 0.00 60.37 58.33 1sj7 h HIS 541 Cb 0.23 0.16 -0.03 0.00 1.55 0.00 0.00 27.41 29.32 1sj7 h HIS 541 CO -0.19 -0.25 0.30 1.05 -1.30 0.00 0.00 177.93 177.54 1sj7 h GLU 542 N -0.63 0.95 -0.74 5.26 4.11 -0.86 -1.80 114.58 120.87 1sj7 h GLU 542 Ca -0.05 -0.15 -0.02 0.00 0.07 0.00 0.00 59.36 59.21 1sj7 h GLU 542 Cb 0.46 -0.17 -0.03 0.00 0.50 0.00 0.00 28.75 29.51 1sj7 h GLU 542 CO 0.09 0.77 0.40 0.82 0.07 0.00 0.00 179.01 181.16 1sj7 h ILE 543 N 0.91 1.23 -0.38 -1.06 2.04 -0.52 -2.73 117.51 116.98 1sj7 h ILE 543 Ca 0.22 -0.57 0.06 0.00 1.00 0.00 0.00 64.86 65.57 1sj7 h ILE 543 Cb 0.15 0.25 -0.05 0.00 -0.74 0.00 0.00 36.82 36.43 1sj7 h ILE 543 CO -0.02 0.25 0.08 0.45 0.00 0.00 0.00 178.15 178.91 1sj7 h HIS 544 N 1.02 0.14 0.00 1.37 3.86 0.09 -1.60 115.15 120.03 1sj7 h HIS 544 Ca 0.26 0.02 0.00 0.00 -1.16 0.00 0.00 60.37 59.49 1sj7 h HIS 544 Cb 0.04 -0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.51 1sj7 h HIS 544 CO -0.00 0.02 0.00 -1.13 0.86 0.00 0.00 177.93 177.68 1sj7 n SER 545 N -5.09 0.14 -0.03 2.45 3.41 -0.84 -1.10 113.62 112.56 1sj7 n SER 545 Ca 0.02 0.53 -0.11 0.00 -0.26 0.00 0.00 58.87 59.05 1sj7 n SER 545 Cb 0.17 -0.56 -0.14 0.00 -0.26 0.00 0.00 64.21 63.42 1sj7 n SER 545 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1sj7 n GLN 546 N -1.64 0.66 -0.07 4.33 6.02 -0.98 -1.63 117.38 124.06 1sj7 n GLN 546 Ca 0.04 0.24 -0.13 0.00 -0.01 0.00 0.00 57.00 57.14 1sj7 n GLN 546 Cb 0.23 -1.72 -0.06 0.00 1.02 0.00 0.00 30.24 29.71 1sj7 n GLN 546 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 177.06 176.33 1sj7 h VAL 547 N 0.01 1.32 -0.18 5.09 2.07 -0.95 -0.04 116.25 123.57 1sj7 h VAL 547 Ca -0.36 -1.30 0.03 0.00 0.82 0.00 0.00 66.70 65.89 1sj7 h VAL 547 Cb 2.05 1.69 -0.03 0.00 -1.52 0.00 0.00 31.29 33.48 1sj7 h VAL 547 CO 0.07 0.40 -0.02 0.44 0.02 0.00 0.00 177.57 178.47 1sj7 h ASP 548 N 0.18 -0.12 0.12 0.57 3.45 -1.18 0.48 116.42 119.93 1sj7 h ASP 548 Ca 0.04 0.05 -0.00 0.00 0.43 0.00 0.00 57.03 57.55 1sj7 h ASP 548 Cb 0.69 0.09 -0.00 0.00 -0.56 0.00 0.00 39.33 39.55 1sj7 h ASP 548 CO 0.04 -0.03 -0.00 0.00 -1.57 0.00 0.00 179.24 177.68 1sj7 h ALA 549 N 1.17 1.02 0.12 3.45 0.00 -1.23 0.24 119.26 124.02 1sj7 h ALA 549 Ca 0.09 -0.00 -0.33 0.00 0.00 0.00 0.00 54.91 54.66 1sj7 h ALA 549 Cb 0.12 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 1sj7 h ALA 549 CO -0.16 0.00 -1.74 0.82 0.00 0.00 0.00 179.25 178.17 1sj7 h ILE 550 N 0.00 0.91 0.00 0.00 2.04 0.12 -2.94 117.51 117.65 1sj7 h ILE 550 Ca -0.00 -2.58 -0.02 0.00 1.00 0.00 0.00 64.86 63.25 1sj7 h ILE 550 Cb 0.06 2.65 -0.00 0.00 -0.74 0.00 0.00 36.82 38.79 1sj7 h ILE 550 CO 0.00 0.81 -0.11 0.00 0.00 0.00 0.00 178.15 178.85 1sj7 h THR 551 N 0.07 0.24 -0.39 -0.27 1.03 0.87 -2.09 112.91 112.37 1sj7 h THR 551 Ca -0.32 -0.96 -0.15 0.00 -0.01 0.00 0.00 66.41 64.96 1sj7 h THR 551 Cb 2.04 1.78 -0.01 0.00 -1.07 0.00 0.00 68.15 70.90 1sj7 h THR 551 CO 0.14 0.11 -0.36 0.00 -0.01 0.00 0.00 175.52 175.40 1sj7 h ALA 552 N 1.89 0.62 -0.10 0.00 0.00 -1.06 -2.66 119.26 117.94 1sj7 h ALA 552 Ca -0.00 -0.44 -0.14 0.00 0.00 0.00 0.00 54.91 54.33 1sj7 h ALA 552 Cb 0.77 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.42 1sj7 h ALA 552 CO 0.01 0.68 -0.53 0.78 0.00 0.00 0.00 179.25 180.19 1sj7 h GLY 553 N 0.81 0.32 0.94 0.00 0.00 -1.30 -2.14 103.07 101.70 1sj7 h GLY 553 Ca 0.07 -0.36 -0.03 0.00 0.00 0.00 0.00 47.33 47.01 1sj7 h GLY 553 CO 0.09 0.32 -0.29 -0.84 0.00 0.00 0.00 176.54 175.82 1sj7 h THR 554 N 0.23 0.38 -0.83 4.70 2.02 -1.30 0.42 112.91 118.53 1sj7 h THR 554 Ca 0.00 -0.11 0.17 0.00 0.77 0.00 0.00 66.41 67.25 1sj7 h THR 554 Cb 1.01 0.43 -0.06 0.00 -1.74 0.00 0.00 68.15 67.79 1sj7 h THR 554 CO 0.09 0.02 0.55 0.00 0.37 0.00 0.00 175.52 176.54 1sj7 h ALA 555 N -0.52 2.13 -0.35 6.16 0.00 -1.36 0.22 119.26 125.55 1sj7 h ALA 555 Ca -0.08 0.01 -0.12 0.00 0.00 0.00 0.00 54.91 54.72 1sj7 h ALA 555 Cb 0.65 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.38 1sj7 h ALA 555 CO 0.14 -0.38 -0.25 1.03 0.00 0.00 0.00 179.25 179.78 1sj7 h SER 556 N 0.43 0.82 -0.48 0.00 0.87 -0.37 -1.33 113.55 113.49 1sj7 h SER 556 Ca 0.42 -0.44 -0.02 0.00 -1.23 0.00 0.00 61.79 60.52 1sj7 h SER 556 Cb 0.99 -0.23 -0.02 0.00 -0.44 0.00 0.00 62.40 62.69 1sj7 h SER 556 CO -0.15 1.09 0.23 0.58 -0.53 0.00 0.00 176.83 178.05 1sj7 h VAL 557 N 0.57 1.19 -0.96 2.23 2.07 0.29 0.45 116.25 122.08 1sj7 h VAL 557 Ca 0.07 -0.52 0.01 0.00 0.82 0.00 0.00 66.70 67.07 1sj7 h VAL 557 Cb 0.82 0.65 -0.05 0.00 -1.52 0.00 0.00 31.29 31.19 1sj7 h VAL 557 CO 0.07 0.21 0.62 -0.37 0.02 0.00 0.00 177.57 178.11 1sj7 h VAL 558 N 0.63 1.25 0.29 2.57 -1.51 -0.89 0.44 116.25 119.03 1sj7 h VAL 558 Ca 0.16 -0.48 -0.01 0.00 -1.23 0.00 0.00 66.70 65.14 1sj7 h VAL 558 Cb 0.11 -0.14 0.00 0.00 -2.13 0.00 0.00 31.29 29.13 1sj7 h VAL 558 CO -0.02 0.25 -0.14 0.78 -1.23 0.00 0.00 177.57 177.21 1sj7 h ASN 559 N 1.30 -0.33 -1.04 4.19 -0.26 -0.78 -2.57 115.58 116.10 1sj7 h ASN 559 Ca 0.35 -0.19 0.27 0.00 -0.56 0.00 0.00 56.30 56.18 1sj7 h ASN 559 Cb -0.12 0.09 -0.12 0.00 -1.06 0.00 0.00 38.32 37.10 1sj7 h ASN 559 CO -0.07 0.14 0.63 -0.07 -1.06 0.00 0.00 177.43 177.00 1sj7 h LEU 560 N -0.95 0.55 -1.69 1.61 4.07 -0.86 0.87 115.31 118.90 1sj7 h LEU 560 Ca -0.04 0.12 0.00 0.00 0.08 0.00 0.00 57.88 58.04 1sj7 h LEU 560 Cb 0.50 0.04 0.00 0.00 1.08 0.00 0.00 40.66 42.28 1sj7 h LEU 560 CO 0.07 0.05 0.00 1.07 -1.08 0.00 0.00 178.44 178.54 1sj7 n THR 561 N -4.80 0.84 -1.74 0.22 5.66 0.14 -4.47 114.28 110.13 1sj7 n THR 561 Ca 0.28 -0.55 -0.42 0.00 -3.05 0.00 0.00 64.05 60.31 1sj7 n THR 561 Cb 0.87 -0.06 -0.03 0.00 -1.55 0.00 0.00 70.33 69.56 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 -1.67 3.91 0.00 1.79 0.00 0.30 -4.74 121.76 121.35 1sj7 s ALA 562 Ca 0.24 1.58 0.00 0.00 0.00 0.00 0.00 51.96 53.78 1sj7 s ALA 562 Cb 0.15 -3.69 0.00 0.00 0.00 0.00 0.00 23.12 19.59 1sj7 s ALA 562 CO 0.12 -0.93 0.00 0.41 0.00 0.00 0.00 175.76 175.36 1sj7 n GLY 563 N 3.69 0.17 3.47 0.00 0.00 -1.26 -4.47 105.19 106.79 1sj7 n GLY 563 Ca 0.15 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.73 1sj7 n GLY 563 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1sj7 n ASP 564 N 0.35 1.03 -4.96 1.61 8.00 -1.26 -4.92 116.55 116.39 1sj7 n ASP 564 Ca 0.00 0.14 -0.22 0.00 0.71 0.00 0.00 54.79 55.43 1sj7 n ASP 564 Cb 0.00 -1.10 0.03 0.00 -0.02 0.00 0.00 41.12 40.03 1sj7 n ASP 564 CO 0.00 0.00 0.00 -2.16 -0.39 0.00 0.00 177.20 174.65 1sj7 s PRO 565 N 8.03 2.76 0.00 -0.24 0.04 -1.26 -4.00 135.00 140.33 1sj7 s PRO 565 Ca 1.22 -0.65 0.00 0.00 0.04 0.00 0.00 61.00 61.62 1sj7 s PRO 565 Cb -1.02 -2.51 0.00 0.00 0.04 0.00 0.00 34.50 31.01 1sj7 s PRO 565 CO 0.47 -0.54 0.00 0.00 0.04 0.00 0.00 177.00 176.97 1sj7 n ALA 566 N -2.24 0.00 -1.28 8.56 0.00 -1.26 -4.16 120.51 120.13 1sj7 n ALA 566 Ca 0.05 0.00 -0.15 0.00 0.00 0.00 0.00 53.44 53.35 1sj7 n ALA 566 Cb 0.59 -0.09 0.20 0.00 0.00 0.00 0.00 19.45 20.15 1sj7 n ALA 566 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.50 176.65 1sj7 n GLU 567 N -0.67 2.30 -2.86 0.00 0.28 -1.26 -4.95 120.64 113.47 1sj7 n GLU 567 Ca 0.00 -3.08 -0.34 0.00 -0.16 0.00 0.00 57.16 53.59 1sj7 n GLU 567 Cb 0.00 -2.06 -0.07 0.00 1.43 0.00 0.00 31.44 30.75 1sj7 n GLU 567 CO 0.00 0.00 0.00 0.99 -0.16 0.00 0.00 177.13 177.96 1sj7 s THR 568 N -3.24 4.39 -1.06 3.84 2.01 -1.26 -5.00 115.64 115.33 1sj7 s THR 568 Ca 0.52 1.49 -0.18 0.00 0.31 0.00 0.00 61.69 63.84 1sj7 s THR 568 Cb 0.45 -3.70 0.13 0.00 0.01 0.00 0.00 72.50 69.38 1sj7 s THR 568 CO 0.07 -0.18 1.33 -0.62 -0.69 0.00 0.00 174.62 174.53 1sj7 s ASP 569 N -2.04 6.77 0.57 3.53 3.68 -1.26 -4.86 116.67 123.05 1sj7 s ASP 569 Ca 0.58 -2.30 0.32 0.00 2.13 0.00 0.00 52.55 53.27 1sj7 s ASP 569 Cb -0.12 -2.44 1.71 0.00 -1.45 0.00 0.00 42.92 40.62 1sj7 s ASP 569 CO 0.16 -1.03 2.16 1.88 0.13 0.00 0.00 175.17 178.47 1sj7 h TYR 570 N 8.31 0.00 0.00 -5.34 0.05 -1.94 -2.46 116.97 115.59 1sj7 h TYR 570 Ca 0.24 0.00 -0.11 0.00 0.05 0.00 0.00 58.73 58.91 1sj7 h TYR 570 Cb 0.96 0.00 -0.02 0.00 1.01 0.00 0.00 36.73 38.68 1sj7 h TYR 570 CO 1.19 0.06 -0.54 0.00 -1.05 0.00 0.00 178.16 177.82 1sj7 h THR 571 N 0.00 1.21 0.00 -2.88 1.03 -2.00 -2.52 112.91 107.74 1sj7 h THR 571 Ca -0.00 -1.95 0.00 0.00 -0.01 0.00 0.00 66.41 64.45 1sj7 h THR 571 Cb 0.21 2.11 0.00 0.00 -1.07 0.00 0.00 68.15 69.40 1sj7 h THR 571 CO 0.01 0.52 -1.08 0.00 -0.01 0.00 0.00 175.52 174.96 1sj7 n ALA 572 N -2.36 2.62 -0.04 0.00 0.00 -0.94 -3.01 120.51 116.79 1sj7 n ALA 572 Ca -0.01 -0.27 -0.13 0.00 0.00 0.00 0.00 53.44 53.03 1sj7 n ALA 572 Cb 0.59 -1.07 -0.08 0.00 0.00 0.00 0.00 19.45 18.89 1sj7 n ALA 572 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1sj7 h VAL 573 N 0.00 1.39 -0.64 0.00 2.07 -1.42 -2.77 116.25 114.88 1sj7 h VAL 573 Ca 0.00 -1.38 0.06 0.00 0.82 0.00 0.00 66.70 66.20 1sj7 h VAL 573 Cb 0.97 2.08 -0.05 0.00 -1.52 0.00 0.00 31.29 32.77 1sj7 h VAL 573 CO 0.00 0.39 0.35 1.23 0.02 0.00 0.00 177.57 179.56 1sj7 h GLY 574 N -0.19 0.93 2.00 2.17 0.00 -1.54 0.17 103.07 106.62 1sj7 h GLY 574 Ca 0.01 -0.24 0.00 0.00 0.00 0.00 0.00 47.33 47.10 1sj7 h GLY 574 CO 0.03 0.14 0.00 0.00 0.00 0.00 0.00 176.54 176.72 1sj7 h ALA 576 N 2.26 0.35 -0.44 0.00 0.00 -0.49 -2.87 119.26 118.08 1sj7 h ALA 576 Ca 0.00 -1.31 -0.07 0.00 0.00 0.00 0.00 54.91 53.53 1sj7 h ALA 576 Cb 0.30 0.71 -0.02 0.00 0.00 0.00 0.00 17.79 18.78 1sj7 h ALA 576 CO 0.00 1.05 -0.02 -0.39 0.00 0.00 0.00 179.25 179.89 1sj7 h VAL 577 N -0.37 1.24 -0.63 0.00 -1.51 -0.18 -1.92 116.25 112.87 1sj7 h VAL 577 Ca -0.39 -0.99 0.04 0.00 -1.23 0.00 0.00 66.70 64.12 1sj7 h VAL 577 Cb 1.74 0.92 -0.04 0.00 -2.13 0.00 0.00 31.29 31.78 1sj7 h VAL 577 CO -0.03 0.35 0.42 0.74 -1.23 0.00 0.00 177.57 177.81 1sj7 h THR 578 N 0.69 1.07 -0.33 7.19 2.02 -0.51 0.15 112.91 123.19 1sj7 h THR 578 Ca 0.13 -0.25 -0.12 0.00 0.77 0.00 0.00 66.41 66.94 1sj7 h THR 578 Cb 0.45 0.28 -0.01 0.00 -1.74 0.00 0.00 68.15 67.13 1sj7 h THR 578 CO 0.02 0.13 -0.29 0.74 0.37 0.00 0.00 175.52 176.49 1sj7 h THR 579 N 0.73 1.28 -0.21 3.16 2.02 -1.14 -0.44 112.91 118.32 1sj7 h THR 579 Ca 0.26 -1.42 -0.01 0.00 0.77 0.00 0.00 66.41 66.00 1sj7 h THR 579 Cb 0.10 1.34 -0.01 0.00 -1.74 0.00 0.00 68.15 67.84 1sj7 h THR 579 CO -0.07 0.46 0.08 0.40 0.37 0.00 0.00 175.52 176.76 1sj7 h ILE 580 N 0.60 1.18 -0.14 3.11 2.04 -0.05 -1.45 117.51 122.80 1sj7 h ILE 580 Ca 0.07 -0.55 -0.11 0.00 1.00 0.00 0.00 64.86 65.27 1sj7 h ILE 580 Cb 0.80 1.15 0.00 0.00 -0.74 0.00 0.00 36.82 38.03 1sj7 h ILE 580 CO 0.07 0.18 -0.35 0.77 0.00 0.00 0.00 178.15 178.81 1sj7 h SER 581 N 0.18 0.54 -0.60 1.72 4.64 -0.97 -2.56 113.55 116.50 1sj7 h SER 581 Ca 0.07 -0.58 -0.02 0.00 -0.47 0.00 0.00 61.79 60.78 1sj7 h SER 581 Cb 0.20 -0.16 -0.03 0.00 -0.31 0.00 0.00 62.40 62.11 1sj7 h SER 581 CO -0.00 1.03 0.30 -1.28 -0.87 0.00 0.00 176.83 176.01 1sj7 h SER 582 N 0.09 0.80 0.36 4.97 0.87 -1.06 -1.89 113.55 117.68 1sj7 h SER 582 Ca -0.01 -0.08 -0.12 0.00 -1.23 0.00 0.00 61.79 60.35 1sj7 h SER 582 Cb 0.96 -0.20 -0.01 0.00 -0.44 0.00 0.00 62.40 62.71 1sj7 h SER 582 CO 0.08 0.68 -0.50 0.78 -0.53 0.00 0.00 176.83 177.33 1sj7 h ASN 583 N 0.88 0.18 0.18 6.23 2.35 -1.08 -2.82 115.58 121.50 1sj7 h ASN 583 Ca 0.22 -0.09 -0.13 0.00 -0.55 0.00 0.00 56.30 55.75 1sj7 h ASN 583 Cb 0.09 -0.05 -0.01 0.00 0.05 0.00 0.00 38.32 38.40 1sj7 h ASN 583 CO -0.03 0.66 -0.47 0.25 -1.65 0.00 0.00 177.43 176.19 1sj7 h LEU 584 N 0.14 0.38 -0.46 1.61 5.85 -0.96 0.10 115.31 121.97 1sj7 h LEU 584 Ca 0.00 -0.18 -0.04 0.00 0.84 0.00 0.00 57.88 58.51 1sj7 h LEU 584 Cb 0.94 -0.11 -0.02 0.00 0.37 0.00 0.00 40.66 41.84 1sj7 h LEU 584 CO 0.07 0.79 0.13 0.74 -0.34 0.00 0.00 178.44 179.83 1sj7 h THR 585 N 0.28 1.23 -0.33 1.05 2.02 -1.15 -2.02 112.91 113.98 1sj7 h THR 585 Ca 0.02 -0.78 -0.11 0.00 0.77 0.00 0.00 66.41 66.31 1sj7 h THR 585 Cb 0.93 0.87 -0.01 0.00 -1.74 0.00 0.00 68.15 68.21 1sj7 h THR 585 CO 0.08 0.28 -0.23 -0.08 0.37 0.00 0.00 175.52 175.93 1sj7 h GLU 586 N 0.60 0.74 -0.70 6.66 4.57 -1.20 -2.27 114.58 122.98 1sj7 h GLU 586 Ca 0.15 -0.36 0.10 0.00 -1.18 0.00 0.00 59.36 58.07 1sj7 h GLU 586 Cb 0.29 -0.00 -0.05 0.00 -0.16 0.00 0.00 28.75 28.83 1sj7 h GLU 586 CO -0.00 0.97 0.46 1.98 -1.18 0.00 0.00 179.01 181.24 1sj7 h MET 587 N 0.51 0.56 -0.21 1.92 4.05 -0.80 -2.26 114.93 118.70 1sj7 h MET 587 Ca 0.06 -0.03 -0.00 0.00 -0.28 0.00 0.00 59.70 59.45 1sj7 h MET 587 Cb 0.79 -0.13 -0.01 0.00 -0.80 0.00 0.00 31.60 31.45 1sj7 h MET 587 CO 0.06 0.37 0.13 0.77 0.23 0.00 0.00 176.91 178.48 1sj7 h SER 588 N 0.58 0.25 -0.51 1.39 0.02 -0.76 0.12 113.55 114.64 1sj7 h SER 588 Ca 0.32 -0.04 -0.09 0.00 -0.84 0.00 0.00 61.79 61.14 1sj7 h SER 588 Cb 0.48 -0.06 -0.02 0.00 0.14 0.00 0.00 62.40 62.94 1sj7 h SER 588 CO -0.11 0.22 -0.00 0.03 -1.14 0.00 0.00 176.83 175.83 1sj7 h ARG 589 N 0.26 0.95 -0.85 3.45 3.08 -1.34 -1.59 114.38 118.35 1sj7 h ARG 589 Ca 0.08 -0.28 0.16 0.00 0.07 0.00 0.00 59.98 60.00 1sj7 h ARG 589 Cb 0.01 -0.10 -0.10 0.00 0.08 0.00 0.00 29.97 29.87 1sj7 h ARG 589 CO -0.01 0.94 0.42 0.78 -1.07 0.00 0.00 179.97 181.02 1sj7 h GLY 590 N 1.00 1.38 0.88 0.04 0.00 -0.72 -2.72 103.07 102.93 1sj7 h GLY 590 Ca 0.16 -0.23 -0.14 0.00 0.00 0.00 0.00 47.33 47.12 1sj7 h GLY 590 CO 0.03 -0.08 -0.48 -2.08 0.00 0.00 0.00 176.54 173.92 1sj7 h VAL 591 N 0.57 1.36 -0.75 4.60 2.07 0.13 -1.23 116.25 122.99 1sj7 h VAL 591 Ca 0.47 -1.79 0.05 0.00 0.82 0.00 0.00 66.70 66.25 1sj7 h VAL 591 Cb 0.72 2.15 -0.05 0.00 -1.52 0.00 0.00 31.29 32.59 1sj7 h VAL 591 CO -0.39 0.54 0.46 0.11 0.02 0.00 0.00 177.57 178.31 1sj7 h LYS 592 N 0.13 0.85 0.28 1.57 1.57 -1.19 0.89 116.57 120.67 1sj7 h LYS 592 Ca -0.03 -0.05 -0.01 0.00 -1.87 0.00 0.00 60.65 58.69 1sj7 h LYS 592 Cb 1.12 -0.19 0.00 0.00 0.08 0.00 0.00 32.23 33.24 1sj7 h LYS 592 CO 0.10 0.56 -0.13 1.25 -0.57 0.00 0.00 179.45 180.66 1sj7 h LEU 593 N 0.87 -0.31 -1.64 2.94 5.85 -1.48 -1.19 115.31 120.35 1sj7 h LEU 593 Ca 0.32 -0.17 0.07 0.00 0.84 0.00 0.00 57.88 58.93 1sj7 h LEU 593 Cb 0.10 0.08 -0.03 0.00 0.37 0.00 0.00 40.66 41.18 1sj7 h LEU 593 CO -0.14 0.02 0.35 0.25 -0.34 0.00 0.00 178.44 178.58 1sj7 h LEU 594 N -0.67 0.38 -0.08 2.25 5.85 -0.99 -0.87 115.31 121.18 1sj7 h LEU 594 Ca -0.04 0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.67 1sj7 h LEU 594 Cb 0.47 -0.08 -0.00 0.00 0.37 0.00 0.00 40.66 41.42 1sj7 h LEU 594 CO 0.06 0.24 0.01 0.00 -0.34 0.00 0.00 178.44 178.42 1sj7 h ALA 595 N 1.72 0.11 -0.58 1.25 0.00 0.11 -2.69 119.26 119.16 1sj7 h ALA 595 Ca 0.23 -0.15 0.10 0.00 0.00 0.00 0.00 54.91 55.09 1sj7 h ALA 595 Cb 0.37 -0.03 -0.07 0.00 0.00 0.00 0.00 17.79 18.05 1sj7 h ALA 595 CO -0.06 -0.24 0.18 0.00 0.00 0.00 0.00 179.25 179.13 1sj7 h ALA 596 N 0.77 0.72 -0.73 0.00 0.00 -0.80 -2.13 119.26 117.08 1sj7 h ALA 596 Ca 0.02 0.10 0.07 0.00 0.00 0.00 0.00 54.91 55.10 1sj7 h ALA 596 Cb 0.30 0.10 -0.06 0.00 0.00 0.00 0.00 17.79 18.13 1sj7 h ALA 596 CO 0.00 -0.25 0.42 -0.07 0.00 0.00 0.00 179.25 179.35 1sj7 h LEU 597 N 0.33 0.62 -0.04 0.00 3.38 -0.91 -1.45 115.31 117.24 1sj7 h LEU 597 Ca 0.30 0.03 0.02 0.00 0.09 0.00 0.00 57.88 58.32 1sj7 h LEU 597 Cb 0.40 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 41.03 1sj7 h LEU 597 CO -0.33 0.39 -0.07 -0.07 0.09 0.00 0.00 178.44 178.45 1sj7 h LEU 598 N 0.76 -0.21 -0.30 1.67 3.38 -1.08 -0.12 115.31 119.41 1sj7 h LEU 598 Ca 0.33 0.04 0.06 0.00 0.09 0.00 0.00 57.88 58.40 1sj7 h LEU 598 Cb 0.22 0.10 -0.08 0.00 0.09 0.00 0.00 40.66 40.98 1sj7 h LEU 598 CO -0.19 -0.10 -0.42 -0.33 0.09 0.00 0.00 178.44 177.48 1sj7 h GLU 599 N -0.10 -0.37 -1.02 1.13 4.39 -1.12 0.42 114.58 117.91 1sj7 h GLU 599 Ca 0.04 0.03 0.27 0.00 0.34 0.00 0.00 59.36 60.04 1sj7 h GLU 599 Cb 0.16 0.08 -0.13 0.00 -0.10 0.00 0.00 28.75 28.77 1sj7 h GLU 599 CO -0.10 -0.25 0.61 0.22 -1.16 0.00 0.00 179.01 178.33 1sj7 h ASP 600 N -0.39 0.60 0.29 1.42 1.82 -0.60 0.19 116.42 119.76 1sj7 h ASP 600 Ca 0.11 0.14 0.00 0.00 -0.39 0.00 0.00 57.03 56.90 1sj7 h ASP 600 Cb 0.60 0.06 0.00 0.00 0.68 0.00 0.00 39.33 40.66 1sj7 h ASP 600 CO -0.51 0.04 0.00 1.21 -1.61 0.00 0.00 179.24 178.37 1sj7 n GLU 601 N -4.89 0.03 -0.08 0.28 4.07 0.14 -4.76 120.64 115.44 1sj7 n GLU 601 Ca 0.28 0.39 0.00 0.00 -0.06 0.00 0.00 57.16 57.78 1sj7 n GLU 601 Cb 0.84 -1.58 0.00 0.00 -0.06 0.00 0.00 31.44 30.64 1sj7 n GLU 601 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 1sj7 n GLY 602 N -0.68 0.68 0.00 8.31 0.00 0.67 -5.07 105.19 109.10 1sj7 n GLY 602 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.04 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 -2.00 -1.38 0.00 -0.02 0.00 -0.60 -4.99 105.19 96.21 1sj7 n GLY 603 Ca 0.00 -1.60 0.00 0.00 0.00 0.00 0.00 46.02 44.42 1sj7 n GLY 603 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1sj7 n ASN 604 N -2.07 0.00 0.00 1.61 2.85 -1.26 -4.36 115.26 112.03 1sj7 n ASN 604 Ca 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 54.58 54.47 1sj7 n ASN 604 Cb 0.00 0.00 0.00 0.00 1.24 0.00 0.00 39.78 41.02 1sj7 n ASN 604 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 1sj7 n GLY 605 N 4.60 3.51 0.21 8.20 0.00 -1.26 -2.91 105.19 117.53 1sj7 n GLY 605 Ca 0.00 -0.97 -0.13 0.00 0.00 0.00 0.00 46.02 44.92 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 0.69 -0.92 1.61 3.08 -1.95 -3.04 114.38 113.84 1sj7 h ARG 606 Ca 0.00 -0.34 0.21 0.00 0.07 0.00 0.00 59.98 59.92 1sj7 h ARG 606 Cb 0.00 -0.00 -0.07 0.00 0.08 0.00 0.00 29.97 29.98 1sj7 h ARG 606 CO 0.00 0.94 0.61 -1.35 -1.07 0.00 0.00 179.97 179.10 1sj7 h PRO 607 N 0.45 0.43 -0.13 0.04 0.11 -1.98 0.48 132.00 131.39 1sj7 h PRO 607 Ca 0.06 -0.03 -0.03 0.00 0.11 0.00 0.00 66.00 66.11 1sj7 h PRO 607 Cb 0.78 -0.10 -0.00 0.00 0.11 0.00 0.00 31.00 31.79 1sj7 h PRO 607 CO 0.06 0.29 -0.05 1.25 -0.21 0.00 0.00 178.00 179.33 1sj7 h LEU 608 N 0.44 0.28 -0.69 2.35 5.85 -1.84 -0.65 115.31 121.05 1sj7 h LEU 608 Ca 0.49 -0.40 0.08 0.00 0.84 0.00 0.00 57.88 58.89 1sj7 h LEU 608 Cb 1.16 -0.08 -0.06 0.00 0.37 0.00 0.00 40.66 42.05 1sj7 h LEU 608 CO -0.20 0.61 0.37 -0.07 -0.34 0.00 0.00 178.44 178.81 1sj7 h LEU 609 N -0.06 0.51 0.25 2.25 4.07 -0.57 0.08 115.31 121.84 1sj7 h LEU 609 Ca 0.03 0.04 -0.01 0.00 0.08 0.00 0.00 57.88 58.02 1sj7 h LEU 609 Cb 0.50 -0.05 0.00 0.00 1.08 0.00 0.00 40.66 42.19 1sj7 h LEU 609 CO 0.02 0.31 -0.12 1.56 -1.08 0.00 0.00 178.44 179.13 1sj7 h GLN 610 N 0.65 -0.32 -1.03 1.13 7.50 -0.16 0.26 115.11 123.14 1sj7 h GLN 610 Ca 0.33 0.02 0.26 0.00 0.50 0.00 0.00 58.65 59.75 1sj7 h GLN 610 Cb 0.28 0.07 -0.11 0.00 0.05 0.00 0.00 27.48 27.77 1sj7 h GLN 610 CO -0.22 -0.08 0.64 0.00 -1.50 0.00 0.00 178.83 177.66 1sj7 h ALA 611 N 0.16 2.02 -0.07 3.87 0.00 -0.52 0.21 119.26 124.94 1sj7 h ALA 611 Ca -0.03 0.09 -0.02 0.00 0.00 0.00 0.00 54.91 54.94 1sj7 h ALA 611 Cb 0.39 0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.20 1sj7 h ALA 611 CO 0.06 -0.46 -0.05 0.00 0.00 0.00 0.00 179.25 178.80 1sj7 h ALA 612 N 1.67 0.10 -0.31 0.00 0.00 -0.18 -2.04 119.26 118.50 1sj7 h ALA 612 Ca 0.62 -0.27 0.07 0.00 0.00 0.00 0.00 54.91 55.33 1sj7 h ALA 612 Cb 1.37 -0.02 -0.08 0.00 0.00 0.00 0.00 17.79 19.06 1sj7 h ALA 612 CO -0.38 -0.12 -0.26 0.87 0.00 0.00 0.00 179.25 179.36 1sj7 h LYS 613 N -0.27 -0.22 -0.94 0.00 1.57 -0.04 -1.14 116.57 115.53 1sj7 h LYS 613 Ca 0.01 0.02 0.28 0.00 -1.87 0.00 0.00 60.65 59.09 1sj7 h LYS 613 Cb 0.54 0.05 -0.16 0.00 0.08 0.00 0.00 32.23 32.74 1sj7 h LYS 613 CO 0.01 -0.15 0.27 0.78 -0.57 0.00 0.00 179.45 179.79 1sj7 h GLY 614 N -0.23 1.55 0.74 3.86 0.00 -0.76 0.20 103.07 108.42 1sj7 h GLY 614 Ca 0.16 -0.03 -0.00 0.00 0.00 0.00 0.00 47.33 47.46 1sj7 h GLY 614 CO -0.44 -0.48 -0.00 -2.00 0.00 0.00 0.00 176.54 173.61 1sj7 h LEU 615 N 0.14 -0.00 -0.27 3.11 6.46 -0.59 -1.39 115.31 122.77 1sj7 h LEU 615 Ca 0.63 -0.26 0.06 0.00 -0.12 0.00 0.00 57.88 58.18 1sj7 h LEU 615 Cb 1.37 0.00 -0.08 0.00 -0.73 0.00 0.00 40.66 41.22 1sj7 h LEU 615 CO -0.73 0.26 -0.41 0.00 -0.62 0.00 0.00 178.44 176.94 1sj7 h ALA 616 N 0.74 -0.47 -0.62 1.25 0.00 0.08 0.67 119.26 120.91 1sj7 h ALA 616 Ca -0.00 0.03 0.13 0.00 0.00 0.00 0.00 54.91 55.07 1sj7 h ALA 616 Cb 0.26 0.81 -0.11 0.00 0.00 0.00 0.00 17.79 18.76 1sj7 h ALA 616 CO 0.00 -0.87 -0.03 0.78 0.00 0.00 0.00 179.25 179.12 1sj7 h GLY 617 N -0.40 0.61 0.96 0.00 0.00 -0.99 0.67 103.07 103.93 1sj7 h GLY 617 Ca 0.11 0.11 -0.06 0.00 0.00 0.00 0.00 47.33 47.49 1sj7 h GLY 617 CO -0.48 -0.21 0.02 0.00 0.00 0.00 0.00 176.54 175.87 1sj7 h ALA 618 N 1.58 0.57 -0.79 3.60 0.00 -0.05 0.75 119.26 124.91 1sj7 h ALA 618 Ca 0.32 -0.25 0.19 0.00 0.00 0.00 0.00 54.91 55.17 1sj7 h ALA 618 Cb 0.51 -0.16 -0.05 0.00 0.00 0.00 0.00 17.79 18.10 1sj7 h ALA 618 CO -0.55 0.33 0.54 0.28 0.00 0.00 0.00 179.25 179.85 1sj7 h VAL 619 N 0.57 0.68 0.17 0.00 2.07 0.34 -1.33 116.25 118.76 1sj7 h VAL 619 Ca 0.12 -0.08 -0.01 0.00 0.82 0.00 0.00 66.70 67.56 1sj7 h VAL 619 Cb 0.46 0.44 -0.00 0.00 -1.52 0.00 0.00 31.29 30.66 1sj7 h VAL 619 CO 0.02 0.04 -0.10 -1.28 0.02 0.00 0.00 177.57 176.27 1sj7 h SER 620 N 0.22 -0.24 -0.07 0.57 0.87 0.26 -2.02 113.55 113.14 1sj7 h SER 620 Ca 0.39 0.01 -0.04 0.00 -1.23 0.00 0.00 61.79 60.93 1sj7 h SER 620 Cb 1.20 0.07 -0.01 0.00 -0.44 0.00 0.00 62.40 63.22 1sj7 h SER 620 CO -0.09 -0.16 -0.06 -0.33 -0.53 0.00 0.00 176.83 175.66 1sj7 h GLU 621 N -0.26 0.30 -0.19 2.24 4.39 -0.63 -1.33 114.58 119.10 1sj7 h GLU 621 Ca -0.02 -0.06 -0.13 0.00 0.34 0.00 0.00 59.36 59.49 1sj7 h GLU 621 Cb 0.21 -0.05 -0.01 0.00 -0.10 0.00 0.00 28.75 28.81 1sj7 h GLU 621 CO 0.02 0.37 -0.44 1.25 -1.16 0.00 0.00 179.01 179.05 1sj7 h LEU 622 N 0.29 0.51 -0.05 1.33 5.85 -0.89 -1.91 115.31 120.44 1sj7 h LEU 622 Ca 0.06 -0.24 -0.01 0.00 0.84 0.00 0.00 57.88 58.53 1sj7 h LEU 622 Cb 0.29 -0.14 -0.00 0.00 0.37 0.00 0.00 40.66 41.17 1sj7 h LEU 622 CO 0.01 0.89 -0.02 -0.07 -0.34 0.00 0.00 178.44 178.92 1sj7 h LEU 623 N 0.39 0.10 -1.00 2.25 3.38 -0.56 -2.93 115.31 116.96 1sj7 h LEU 623 Ca 0.03 -0.38 0.12 0.00 0.09 0.00 0.00 57.88 57.73 1sj7 h LEU 623 Cb 0.94 -0.03 -0.14 0.00 0.09 0.00 0.00 40.66 41.52 1sj7 h LEU 623 CO 0.08 0.46 -0.51 -1.14 0.09 0.00 0.00 178.44 177.42 1sj7 n ARG 624 N -4.83 -0.36 0.04 1.13 0.63 -0.73 0.16 116.66 112.71 1sj7 n ARG 624 Ca -0.07 1.52 0.06 0.00 -0.92 0.00 0.00 57.85 58.43 1sj7 n ARG 624 Cb 0.22 -2.24 0.28 0.00 0.45 0.00 0.00 32.46 31.18 1sj7 n ARG 624 CO 0.00 0.00 0.00 -1.13 -2.51 0.00 0.00 177.63 173.99 1sj7 n SER 625 N -5.33 0.18 -0.00 6.15 3.41 -0.73 -0.41 113.62 116.89 1sj7 n SER 625 Ca 0.05 0.56 0.10 0.00 -0.26 0.00 0.00 58.87 59.32 1sj7 n SER 625 Cb 0.31 -0.59 -0.12 0.00 -0.26 0.00 0.00 64.21 63.55 1sj7 n SER 625 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1sj7 n ALA 626 N -1.58 4.62 -1.65 7.33 0.00 0.12 -4.62 120.51 124.74 1sj7 n ALA 626 Ca 0.02 -0.58 -0.47 0.00 0.00 0.00 0.00 53.44 52.40 1sj7 n ALA 626 Cb 0.11 -0.75 -0.05 0.00 0.00 0.00 0.00 19.45 18.77 1sj7 n ALA 626 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 1sj7 n GLN 627 N -1.52 2.15 0.15 0.00 1.13 0.45 -4.78 117.38 114.97 1sj7 n GLN 627 Ca 0.04 0.76 0.19 0.00 -1.94 0.00 0.00 57.00 56.05 1sj7 n GLN 627 Cb 0.33 -2.74 0.74 0.00 0.11 0.00 0.00 30.24 28.68 1sj7 n GLN 627 CO 0.00 0.00 0.00 -1.00 -1.44 0.00 0.00 177.06 174.62 1sj7 h PRO 628 N 10.31 0.00 -1.60 -1.09 0.13 -1.91 -0.54 132.00 137.31 1sj7 h PRO 628 Ca -0.46 0.00 0.51 0.00 -0.87 0.00 0.00 66.00 65.18 1sj7 h PRO 628 Cb 1.27 0.00 -0.11 0.00 0.13 0.00 0.00 31.00 32.29 1sj7 h PRO 628 CO 0.96 0.00 1.09 0.00 -0.23 0.00 0.00 178.00 179.81 1sj7 n ALA 629 N -2.19 1.56 -0.96 -0.56 0.00 -1.26 -4.73 120.51 112.35 1sj7 n ALA 629 Ca 0.05 0.76 0.00 0.00 0.00 0.00 0.00 53.44 54.26 1sj7 n ALA 629 Cb 0.59 -1.07 0.00 0.00 0.00 0.00 0.00 19.45 18.97 1sj7 n ALA 629 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1sj7 n SER 630 N -4.34 -4.31 0.00 0.00 2.88 -0.21 -5.03 113.62 102.61 1sj7 n SER 630 Ca 0.41 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.95 1sj7 n SER 630 Cb 1.72 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 65.18 1sj7 n SER 630 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1sj7 n ALA 631 N 1.00 0.00 -1.80 -1.46 0.00 -1.26 -5.10 120.51 111.89 1sj7 n ALA 631 Ca 0.00 0.00 -0.35 0.00 0.00 0.00 0.00 53.44 53.09 1sj7 n ALA 631 Cb 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 19.40 1sj7 n ALA 631 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 1sj7 s GLU 632 N 0.00 4.20 0.18 0.00 0.41 -1.26 -5.03 118.70 117.19 1sj7 s GLU 632 Ca 0.00 1.32 -0.29 0.00 -0.41 0.00 0.00 54.97 55.59 1sj7 s GLU 632 Cb 0.00 -2.39 -0.08 0.00 -1.78 0.00 0.00 34.13 29.88 1sj7 s GLU 632 CO 0.00 -0.08 0.92 -1.25 -0.49 0.00 0.00 175.26 174.36 1sj7 s PRO 633 N -2.77 4.75 0.00 0.39 0.04 -1.26 -4.85 135.00 131.30 1sj7 s PRO 633 Ca 0.59 1.41 0.00 0.00 0.04 0.00 0.00 61.00 63.04 1sj7 s PRO 633 Cb -0.16 -3.31 0.00 0.00 0.04 0.00 0.00 34.50 31.06 1sj7 s PRO 633 CO 0.21 0.41 0.00 0.54 0.04 0.00 0.00 177.00 178.20 1sj7 n ARG 634 N 2.00 0.00 0.08 4.56 5.12 -1.26 -0.50 116.66 126.67 1sj7 n ARG 634 Ca -0.01 0.00 0.13 0.00 -1.93 0.00 0.00 57.85 56.04 1sj7 n ARG 634 Cb 0.48 0.00 0.24 0.00 -1.16 0.00 0.00 32.46 32.02 1sj7 n ARG 634 CO 0.00 0.00 0.00 0.37 -1.93 0.00 0.00 177.63 176.07 1sj7 h GLN 635 N 0.00 0.00 0.50 5.56 5.75 -1.98 0.65 115.11 125.59 1sj7 h GLN 635 Ca 0.00 0.00 -0.02 0.00 -0.15 0.00 0.00 58.65 58.48 1sj7 h GLN 635 Cb 0.00 0.00 0.00 0.00 1.07 0.00 0.00 27.48 28.55 1sj7 h GLN 635 CO 0.00 0.00 -0.24 -0.97 -2.65 0.00 0.00 178.83 174.97 1sj7 h ASN 636 N 0.00 -0.56 -0.31 -0.69 -1.24 -1.12 -0.10 115.58 111.55 1sj7 h ASN 636 Ca 0.22 -0.06 -0.02 0.00 0.71 0.00 0.00 56.30 57.15 1sj7 h ASN 636 Cb 2.34 0.15 -0.01 0.00 0.73 0.00 0.00 38.32 41.52 1sj7 h ASN 636 CO -0.00 -0.27 0.12 0.25 -1.29 0.00 0.00 177.43 176.24 1sj7 h LEU 637 N -0.86 0.44 -0.36 0.34 6.46 0.06 -0.59 115.31 120.80 1sj7 h LEU 637 Ca -0.07 -0.17 0.07 0.00 -0.12 0.00 0.00 57.88 57.59 1sj7 h LEU 637 Cb 0.59 -0.11 -0.07 0.00 -0.73 0.00 0.00 40.66 40.34 1sj7 h LEU 637 CO 0.11 0.49 -0.08 -0.07 -0.62 0.00 0.00 178.44 178.27 1sj7 h LEU 638 N 0.35 -0.32 -1.23 2.25 3.38 -1.46 0.16 115.31 118.45 1sj7 h LEU 638 Ca 0.10 0.11 0.04 0.00 0.09 0.00 0.00 57.88 58.22 1sj7 h LEU 638 Cb 0.20 0.22 -0.05 0.00 0.09 0.00 0.00 40.66 41.12 1sj7 h LEU 638 CO -0.01 -0.11 0.54 -0.61 0.09 0.00 0.00 178.44 178.33 1sj7 h GLN 639 N 0.00 0.95 -0.23 1.13 4.15 -0.95 0.23 115.11 120.40 1sj7 h GLN 639 Ca 0.17 -0.06 -0.02 0.00 0.77 0.00 0.00 58.65 59.51 1sj7 h GLN 639 Cb 0.26 -0.21 -0.01 0.00 0.21 0.00 0.00 27.48 27.73 1sj7 h GLN 639 CO -0.37 0.63 0.06 0.00 -1.93 0.00 0.00 178.83 177.22 1sj7 h ALA 640 N 1.53 0.30 -0.90 3.38 0.00 0.82 0.08 119.26 124.47 1sj7 h ALA 640 Ca 0.33 -0.16 0.07 0.00 0.00 0.00 0.00 54.91 55.15 1sj7 h ALA 640 Cb 0.09 -0.09 -0.06 0.00 0.00 0.00 0.00 17.79 17.73 1sj7 h ALA 640 CO -0.10 -0.05 0.58 0.00 0.00 0.00 0.00 179.25 179.68 1sj7 h ALA 641 N 0.87 1.53 -0.09 0.00 0.00 -0.29 -1.70 119.26 119.57 1sj7 h ALA 641 Ca 0.07 -0.02 0.02 0.00 0.00 0.00 0.00 54.91 54.98 1sj7 h ALA 641 Cb 0.28 -0.26 -0.05 0.00 0.00 0.00 0.00 17.79 17.75 1sj7 h ALA 641 CO 0.00 0.34 -0.46 0.78 0.00 0.00 0.00 179.25 179.91 1sj7 h GLY 642 N 1.01 -1.17 1.97 0.00 0.00 0.59 -1.05 103.07 104.42 1sj7 h GLY 642 Ca 0.39 0.68 -0.02 0.00 0.00 0.00 0.00 47.33 48.37 1sj7 h GLY 642 CO -0.14 -0.26 -0.07 3.43 0.00 0.00 0.00 176.54 179.49 1sj7 h ASN 643 N -0.51 0.04 -0.87 0.19 -0.26 -0.18 -0.27 115.58 113.71 1sj7 h ASN 643 Ca 0.02 -0.00 0.02 0.00 -0.56 0.00 0.00 56.30 55.78 1sj7 h ASN 643 Cb 0.59 -0.01 -0.05 0.00 -1.06 0.00 0.00 38.32 37.79 1sj7 h ASN 643 CO -0.36 0.12 0.58 0.58 -1.06 0.00 0.00 177.43 177.29 1sj7 h VAL 644 N 0.04 1.19 0.00 2.81 2.07 -0.38 0.18 116.25 122.16 1sj7 h VAL 644 Ca 0.01 -0.39 0.00 0.00 0.82 0.00 0.00 66.70 67.14 1sj7 h VAL 644 Cb 0.16 -0.05 0.00 0.00 -1.52 0.00 0.00 31.29 29.88 1sj7 h VAL 644 CO 0.01 0.21 0.00 1.23 0.02 0.00 0.00 177.57 179.04 1sj7 h GLY 645 N 1.14 0.00 0.28 2.17 0.00 -0.34 -2.32 103.07 104.00 1sj7 h GLY 645 Ca 0.33 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.66 1sj7 h GLY 645 CO -0.08 0.00 -0.02 -1.61 0.00 0.00 0.00 176.54 174.83 1sj7 h GLN 646 N 0.00 -0.05 -0.56 4.80 5.75 -0.29 -2.92 115.11 121.83 1sj7 h GLN 646 Ca 0.00 0.00 0.01 0.00 -0.15 0.00 0.00 58.65 58.52 1sj7 h GLN 646 Cb 0.65 0.01 -0.03 0.00 1.07 0.00 0.00 27.48 29.18 1sj7 h GLN 646 CO 0.00 0.59 0.36 0.00 -2.65 0.00 0.00 178.83 177.13 1sj7 h ALA 647 N 0.09 0.72 -0.52 3.38 0.00 -0.88 -0.04 119.26 122.01 1sj7 h ALA 647 Ca -0.01 -0.03 0.04 0.00 0.00 0.00 0.00 54.91 54.92 1sj7 h ALA 647 Cb 0.66 -0.20 -0.04 0.00 0.00 0.00 0.00 17.79 18.21 1sj7 h ALA 647 CO 0.01 0.11 0.27 0.77 0.00 0.00 0.00 179.25 180.42 1sj7 h SER 648 N 0.73 0.41 0.64 0.00 0.02 -1.52 0.45 113.55 114.28 1sj7 h SER 648 Ca 0.22 0.02 -0.07 0.00 -0.84 0.00 0.00 61.79 61.12 1sj7 h SER 648 Cb -0.04 -0.06 -0.01 0.00 0.14 0.00 0.00 62.40 62.43 1sj7 h SER 648 CO -0.07 0.28 -0.33 1.23 -1.14 0.00 0.00 176.83 176.80 1sj7 h GLY 649 N 0.54 0.00 1.28 -3.77 0.00 -0.85 0.13 103.07 100.39 1sj7 h GLY 649 Ca 0.22 0.00 -0.29 0.00 0.00 0.00 0.00 47.33 47.26 1sj7 h GLY 649 CO -0.14 0.00 -1.23 0.83 0.00 0.00 0.00 176.54 175.99 1sj7 h GLU 650 N 0.00 0.60 -0.62 4.80 5.08 0.08 -2.13 114.58 122.39 1sj7 h GLU 650 Ca -0.00 -0.80 -0.07 0.00 -1.00 0.00 0.00 59.36 57.49 1sj7 h GLU 650 Cb 0.75 0.26 -0.03 0.00 0.50 0.00 0.00 28.75 30.23 1sj7 h GLU 650 CO 0.04 1.36 0.13 1.25 -1.00 0.00 0.00 179.01 180.79 1sj7 h LEU 651 N 0.27 0.94 -1.02 1.33 5.85 0.79 -2.74 115.31 120.73 1sj7 h LEU 651 Ca -0.18 -0.20 -0.09 0.00 0.84 0.00 0.00 57.88 58.25 1sj7 h LEU 651 Cb 1.90 -0.25 -0.01 0.00 0.37 0.00 0.00 40.66 42.67 1sj7 h LEU 651 CO 0.23 0.92 -0.28 -0.07 -0.34 0.00 0.00 178.44 178.91 1sj7 h LEU 652 N 0.94 0.36 -2.84 2.25 -0.00 -0.65 0.40 115.31 115.77 1sj7 h LEU 652 Ca 0.20 -0.12 0.00 0.00 -0.00 0.00 0.00 57.88 57.96 1sj7 h LEU 652 Cb 0.37 -0.10 -0.00 0.00 -0.00 0.00 0.00 40.66 40.93 1sj7 h LEU 652 CO 0.00 0.64 0.03 1.56 -0.00 0.00 0.00 178.44 180.68 1sj7 h GLN 653 N 0.32 0.00 0.00 1.13 4.20 -1.08 -3.51 115.11 116.17 1sj7 h GLN 653 Ca 0.05 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.76 1sj7 h GLN 653 Cb 0.66 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.44 1sj7 h GLN 653 CO 0.05 0.00 0.00 0.94 -0.67 0.00 0.00 178.83 179.15