#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1sj7 s PRO 486 N 0.00 2.73 0.76 2.12 0.04 -1.26 -5.01 135.00 134.39 1sj7 s PRO 486 Ca 0.00 1.22 -0.15 0.00 0.04 0.00 0.00 61.00 62.10 1sj7 s PRO 486 Cb 0.00 -1.95 0.01 0.00 0.04 0.00 0.00 34.50 32.60 1sj7 s PRO 486 CO 0.00 -1.28 0.83 -0.35 0.04 0.00 0.00 177.00 176.24 1sj7 n PRO 487 N -2.83 0.29 -3.26 0.56 -0.04 -1.26 -4.91 135.00 123.56 1sj7 n PRO 487 Ca 0.09 0.16 -0.39 0.00 -0.04 0.00 0.00 63.50 63.32 1sj7 n PRO 487 Cb 0.53 -2.12 -0.07 0.00 -0.04 0.00 0.00 33.50 31.80 1sj7 n PRO 487 CO 0.00 0.00 0.00 -1.17 -0.04 0.00 0.00 175.50 174.29 1sj7 s LEU 488 N -2.62 4.18 0.77 1.53 2.96 -1.26 -5.05 118.68 119.19 1sj7 s LEU 488 Ca 0.69 0.71 -0.15 0.00 -0.22 0.00 0.00 54.13 55.16 1sj7 s LEU 488 Cb -0.32 -2.71 0.01 0.00 0.50 0.00 0.00 46.19 43.67 1sj7 s LEU 488 CO 0.54 -0.13 0.76 0.41 -1.32 0.00 0.00 176.35 176.61 1sj7 n THR 489 N 4.32 1.90 -0.18 3.68 -1.04 -1.26 -4.71 114.28 116.99 1sj7 n THR 489 Ca -0.05 -0.33 0.10 0.00 -2.04 0.00 0.00 64.05 61.73 1sj7 n THR 489 Cb 0.51 -0.91 0.41 0.00 -1.82 0.00 0.00 70.33 68.52 1sj7 n THR 489 CO 0.00 0.00 0.00 -1.28 -0.64 0.00 0.00 175.07 173.15 1sj7 h SER 490 N -0.58 0.57 0.41 8.00 0.87 -2.00 -0.53 113.55 120.29 1sj7 h SER 490 Ca -0.46 0.02 -0.31 0.00 -1.23 0.00 0.00 61.79 59.81 1sj7 h SER 490 Cb 1.33 -0.10 -0.05 0.00 -0.44 0.00 0.00 62.40 63.14 1sj7 h SER 490 CO 0.43 0.33 -1.78 0.00 -0.53 0.00 0.00 176.83 175.28 1sj7 n ALA 491 N -2.47 1.40 -0.00 6.23 0.00 -1.26 -2.71 120.51 121.70 1sj7 n ALA 491 Ca 0.13 -0.76 -0.09 0.00 0.00 0.00 0.00 53.44 52.71 1sj7 n ALA 491 Cb 0.36 -0.80 -0.03 0.00 0.00 0.00 0.00 19.45 18.99 1sj7 n ALA 491 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.50 179.46 1sj7 h GLN 492 N 0.01 -0.24 -0.40 0.00 4.20 -1.82 0.14 115.11 116.99 1sj7 h GLN 492 Ca -0.32 0.02 0.08 0.00 0.06 0.00 0.00 58.65 58.49 1sj7 h GLN 492 Cb 2.03 0.06 -0.08 0.00 0.30 0.00 0.00 27.48 29.78 1sj7 h GLN 492 CO 0.08 -0.16 -0.17 0.37 -0.67 0.00 0.00 178.83 178.27 1sj7 h GLN 493 N -0.25 -0.09 0.06 1.46 -0.00 -1.20 -0.92 115.11 114.17 1sj7 h GLN 493 Ca 0.10 0.01 0.01 0.00 -0.00 0.00 0.00 58.65 58.77 1sj7 h GLN 493 Cb 0.40 0.02 -0.01 0.00 0.00 0.00 0.00 27.48 27.89 1sj7 h GLN 493 CO -0.28 -0.06 -0.09 0.00 0.00 0.00 0.00 178.83 178.39 1sj7 h ALA 494 N 1.22 -0.15 -0.28 3.38 0.00 -1.22 -2.95 119.26 119.24 1sj7 h ALA 494 Ca 0.20 -0.01 0.07 0.00 0.00 0.00 0.00 54.91 55.16 1sj7 h ALA 494 Cb 0.40 0.15 -0.07 0.00 0.00 0.00 0.00 17.79 18.26 1sj7 h ALA 494 CO -0.47 -0.61 -0.20 1.25 0.00 0.00 0.00 179.25 179.23 1sj7 h LEU 495 N -0.19 -0.64 -0.85 0.00 6.46 -0.34 -1.13 115.31 118.62 1sj7 h LEU 495 Ca 0.02 0.13 0.20 0.00 -0.12 0.00 0.00 57.88 58.11 1sj7 h LEU 495 Cb 0.21 0.32 -0.12 0.00 -0.73 0.00 0.00 40.66 40.34 1sj7 h LEU 495 CO -0.05 -0.23 0.33 0.74 -0.62 0.00 0.00 178.44 178.61 1sj7 h THR 496 N -0.17 0.50 -0.03 1.05 2.02 -1.11 1.06 112.91 116.23 1sj7 h THR 496 Ca 0.15 -0.13 -0.17 0.00 0.77 0.00 0.00 66.41 67.03 1sj7 h THR 496 Cb 0.41 0.09 -0.01 0.00 -1.74 0.00 0.00 68.15 66.89 1sj7 h THR 496 CO -0.39 0.07 -0.73 1.23 0.37 0.00 0.00 175.52 176.07 1sj7 h GLY 497 N 0.38 0.19 0.65 2.16 0.00 -1.19 -1.10 103.07 104.16 1sj7 h GLY 497 Ca 0.51 -0.29 -0.03 0.00 0.00 0.00 0.00 47.33 47.52 1sj7 h GLY 497 CO -0.51 0.26 -0.08 -0.84 0.00 0.00 0.00 176.54 175.37 1sj7 h THR 498 N 0.11 1.36 -0.22 4.70 2.02 0.34 -1.78 112.91 119.44 1sj7 h THR 498 Ca -0.02 -1.21 -0.01 0.00 0.77 0.00 0.00 66.41 65.93 1sj7 h THR 498 Cb 1.30 1.98 -0.01 0.00 -1.74 0.00 0.00 68.15 69.68 1sj7 h THR 498 CO 0.11 0.34 0.10 0.40 0.37 0.00 0.00 175.52 176.84 1sj7 h ILE 499 N -0.22 1.09 -0.16 3.11 2.04 0.11 -1.83 117.51 121.65 1sj7 h ILE 499 Ca 0.01 -0.26 -0.18 0.00 1.00 0.00 0.00 64.86 65.44 1sj7 h ILE 499 Cb 0.58 0.81 -0.00 0.00 -0.74 0.00 0.00 36.82 37.47 1sj7 h ILE 499 CO 0.02 0.10 -0.64 0.78 0.00 0.00 0.00 178.15 178.41 1sj7 h ASN 500 N 0.31 0.68 0.33 1.72 -0.26 -0.73 0.15 115.58 117.78 1sj7 h ASN 500 Ca 0.08 -0.40 -0.18 0.00 -0.56 0.00 0.00 56.30 55.24 1sj7 h ASN 500 Cb 0.05 -0.20 -0.01 0.00 -1.06 0.00 0.00 38.32 37.11 1sj7 h ASN 500 CO -0.01 1.15 -0.73 0.77 -1.06 0.00 0.00 177.43 177.55 1sj7 h SER 501 N 0.44 0.40 -0.20 5.81 4.64 -0.81 -2.08 113.55 121.74 1sj7 h SER 501 Ca -0.01 -0.27 -0.12 0.00 -0.47 0.00 0.00 61.79 60.93 1sj7 h SER 501 Cb 1.21 -0.12 -0.01 0.00 -0.31 0.00 0.00 62.40 63.17 1sj7 h SER 501 CO 0.12 1.00 -0.26 0.28 -0.87 0.00 0.00 176.83 177.10 1sj7 h SER 502 N 0.23 0.70 -0.58 4.97 0.02 -1.22 0.94 113.55 118.60 1sj7 h SER 502 Ca -0.03 -0.26 0.10 0.00 -0.84 0.00 0.00 61.79 60.76 1sj7 h SER 502 Cb 1.30 -0.19 -0.08 0.00 0.14 0.00 0.00 62.40 63.57 1sj7 h SER 502 CO 0.12 0.93 0.17 0.24 -1.14 0.00 0.00 176.83 177.15 1sj7 h MET 503 N 0.59 0.32 -0.59 3.45 2.07 -0.63 1.54 114.93 121.68 1sj7 h MET 503 Ca 0.08 -0.02 -0.08 0.00 -2.07 0.00 0.00 59.70 57.60 1sj7 h MET 503 Cb 0.76 -0.07 -0.02 0.00 -1.87 0.00 0.00 31.60 30.39 1sj7 h MET 503 CO 0.06 0.21 0.03 1.96 1.07 0.00 0.00 176.91 180.24 1sj7 h GLN 504 N 0.33 1.00 -0.24 1.72 1.08 -0.91 0.87 115.11 118.94 1sj7 h GLN 504 Ca 0.30 -0.29 -0.06 0.00 -1.45 0.00 0.00 58.65 57.16 1sj7 h GLN 504 Cb 0.40 -0.11 -0.01 0.00 -0.05 0.00 0.00 27.48 27.71 1sj7 h GLN 504 CO -0.34 0.96 -0.09 0.00 -0.95 0.00 0.00 178.83 178.41 1sj7 h ALA 505 N 1.10 1.39 -0.23 3.87 0.00 0.18 -0.05 119.26 125.53 1sj7 h ALA 505 Ca 0.17 -0.22 -0.07 0.00 0.00 0.00 0.00 54.91 54.79 1sj7 h ALA 505 Cb 0.49 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.16 1sj7 h ALA 505 CO 0.02 0.42 -0.13 -0.24 0.00 0.00 0.00 179.25 179.32 1sj7 h VAL 506 N 0.37 1.31 -0.40 0.00 3.04 0.43 0.52 116.25 121.52 1sj7 h VAL 506 Ca 0.07 -1.23 0.00 0.00 -1.01 0.00 0.00 66.70 64.54 1sj7 h VAL 506 Cb 0.40 1.63 -0.02 0.00 -2.01 0.00 0.00 31.29 31.28 1sj7 h VAL 506 CO 0.02 0.38 0.26 0.06 -1.01 0.00 0.00 177.57 177.28 1sj7 h GLN 507 N 0.19 0.54 -0.70 4.17 3.07 0.81 0.24 115.11 123.43 1sj7 h GLN 507 Ca 0.05 -0.04 0.15 0.00 0.09 0.00 0.00 58.65 58.90 1sj7 h GLN 507 Cb 0.64 -0.12 -0.11 0.00 0.08 0.00 0.00 27.48 27.98 1sj7 h GLN 507 CO 0.04 0.38 0.12 0.00 0.09 0.00 0.00 178.83 179.45 1sj7 h ALA 508 N 1.13 0.84 -0.44 0.06 0.00 -0.86 -0.80 119.26 119.18 1sj7 h ALA 508 Ca 0.15 0.18 -0.04 0.00 0.00 0.00 0.00 54.91 55.19 1sj7 h ALA 508 Cb -0.03 0.27 -0.02 0.00 0.00 0.00 0.00 17.79 18.00 1sj7 h ALA 508 CO -0.03 -0.36 0.10 0.00 0.00 0.00 0.00 179.25 178.96 1sj7 h ALA 509 N 1.60 1.36 0.00 0.00 0.00 0.98 -1.57 119.26 121.63 1sj7 h ALA 509 Ca 0.39 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 55.12 1sj7 h ALA 509 Cb 0.65 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.26 1sj7 h ALA 509 CO -0.52 0.46 0.00 1.04 0.00 0.00 0.00 179.25 180.22 1sj7 n GLN 510 N -4.31 0.13 -0.07 0.00 6.02 -0.14 -2.95 117.38 116.06 1sj7 n GLN 510 Ca 0.03 0.33 -0.09 0.00 -0.01 0.00 0.00 57.00 57.26 1sj7 n GLN 510 Cb 0.21 -1.73 -0.15 0.00 1.02 0.00 0.00 30.24 29.59 1sj7 n GLN 510 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1sj7 n ALA 511 N -1.67 1.54 0.19 -1.58 0.00 -0.62 -4.03 120.51 114.33 1sj7 n ALA 511 Ca 0.03 -1.13 0.04 0.00 0.00 0.00 0.00 53.44 52.38 1sj7 n ALA 511 Cb 0.23 -0.42 0.35 0.00 0.00 0.00 0.00 19.45 19.62 1sj7 n ALA 511 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.50 178.65 1sj7 h THR 512 N 0.00 1.07 0.00 0.00 2.02 -1.36 -2.17 112.91 112.47 1sj7 h THR 512 Ca -0.45 -1.45 0.00 0.00 0.77 0.00 0.00 66.41 65.28 1sj7 h THR 512 Cb 2.13 1.83 0.00 0.00 -1.74 0.00 0.00 68.15 70.38 1sj7 h THR 512 CO 0.04 0.38 0.00 0.18 0.37 0.00 0.00 175.52 176.50 1sj7 n LEU 513 N -3.76 0.00 -0.09 2.58 4.32 -1.16 -3.35 117.00 115.55 1sj7 n LEU 513 Ca -0.01 0.00 -0.21 0.00 -0.02 0.00 0.00 56.01 55.77 1sj7 n LEU 513 Cb 0.47 0.00 -0.12 0.00 -1.62 0.00 0.00 43.42 42.15 1sj7 n LEU 513 CO 0.38 0.00 -0.39 0.44 -1.22 0.00 0.00 177.39 176.59 1sj7 h ASP 514 N 0.00 0.05 0.00 -1.43 3.45 -1.61 -3.45 116.42 113.42 1sj7 h ASP 514 Ca 0.00 -0.63 0.00 0.00 0.43 0.00 0.00 57.03 56.83 1sj7 h ASP 514 Cb 0.00 -0.02 0.00 0.00 -0.56 0.00 0.00 39.33 38.75 1sj7 h ASP 514 CO 0.00 1.45 0.00 -0.67 -1.57 0.00 0.00 179.24 178.45 1sj7 n ASP 515 N -4.38 0.00 0.00 6.45 4.64 -1.21 -5.11 116.55 116.94 1sj7 n ASP 515 Ca -0.28 0.14 0.00 0.00 -1.38 0.00 0.00 54.79 53.26 1sj7 n ASP 515 Cb 0.69 0.00 0.00 0.00 -1.04 0.00 0.00 41.12 40.77 1sj7 n ASP 515 CO 0.00 0.00 0.00 0.33 -0.82 0.00 0.00 177.20 176.71 1sj7 n PHE 516 N -0.24 0.00 -0.95 -0.67 7.35 -1.26 -5.09 117.46 116.60 1sj7 n PHE 516 Ca 0.00 0.00 -0.31 0.00 -0.76 0.00 0.00 57.45 56.38 1sj7 n PHE 516 Cb 0.00 0.00 0.14 0.00 0.35 0.00 0.00 39.48 39.97 1sj7 n PHE 516 CO 0.00 0.00 0.00 -2.00 -0.76 0.00 0.00 176.76 174.00 1sj7 s GLU 517 N -5.29 1.39 -0.80 -4.13 2.56 -1.22 -4.97 118.70 106.23 1sj7 s GLU 517 Ca 0.00 1.29 -0.08 0.00 0.00 0.00 0.00 54.97 56.18 1sj7 s GLU 517 Cb 0.00 -1.79 0.21 0.00 2.00 0.00 0.00 34.13 34.55 1sj7 s GLU 517 CO 0.00 -2.29 0.70 0.95 -0.56 0.00 0.00 175.26 174.06 1sj7 s THR 518 N -2.76 4.84 0.86 -1.70 -4.23 -1.26 -4.87 115.64 106.52 1sj7 s THR 518 Ca 0.64 -2.96 -0.15 0.00 -1.18 0.00 0.00 61.69 58.04 1sj7 s THR 518 Cb -0.20 -4.02 -0.13 0.00 1.34 0.00 0.00 72.50 69.48 1sj7 s THR 518 CO 0.58 -1.01 -0.74 0.18 -0.54 0.00 0.00 174.62 173.09 1sj7 n LEU 519 N 3.41 -5.06 -4.92 4.79 4.77 -1.26 -4.97 117.00 113.75 1sj7 n LEU 519 Ca 0.14 0.15 -0.29 0.00 -0.03 0.00 0.00 56.01 55.98 1sj7 n LEU 519 Cb 0.42 -0.64 0.14 0.00 -2.33 0.00 0.00 43.42 41.00 1sj7 n LEU 519 CO 0.35 -5.03 0.82 -2.16 -1.33 0.00 0.00 177.39 170.04 1sj7 s PRO 520 N -1.72 1.26 0.03 3.23 0.04 -1.26 -4.95 135.00 131.62 1sj7 s PRO 520 Ca 0.34 -0.23 -0.30 0.00 0.04 0.00 0.00 61.00 60.85 1sj7 s PRO 520 Cb -0.14 -1.92 -0.07 0.00 0.04 0.00 0.00 34.50 32.41 1sj7 s PRO 520 CO 0.71 -2.01 1.49 -1.25 0.04 0.00 0.00 177.00 175.98 1sj7 s PRO 521 N -5.71 4.25 0.12 0.56 0.04 -1.26 -4.98 135.00 128.02 1sj7 s PRO 521 Ca 0.68 2.10 -0.06 0.00 0.04 0.00 0.00 61.00 63.76 1sj7 s PRO 521 Cb -0.07 -3.57 -0.02 0.00 0.04 0.00 0.00 34.50 30.88 1sj7 s PRO 521 CO 0.51 -0.63 0.16 -0.51 0.04 0.00 0.00 177.00 176.57 1sj7 s LEU 522 N 2.46 1.48 -0.30 -3.56 1.43 -1.26 -5.04 118.68 113.89 1sj7 s LEU 522 Ca 0.67 -0.93 -0.15 0.00 -1.03 0.00 0.00 54.13 52.69 1sj7 s LEU 522 Cb -0.34 0.79 0.18 0.00 0.03 0.00 0.00 46.19 46.85 1sj7 s LEU 522 CO 0.29 -0.77 1.16 -0.83 0.23 0.00 0.00 176.35 176.42 1sj7 s GLY 523 N -2.96 -0.93 0.00 -3.19 0.00 -1.26 -5.01 107.32 93.96 1sj7 s GLY 523 Ca 0.15 2.28 0.00 0.00 0.00 0.00 0.00 44.72 47.15 1sj7 s GLY 523 CO -0.03 4.24 0.00 -1.06 0.00 0.00 0.00 173.10 176.25 1sj7 n GLN 524 N 4.85 -0.75 0.00 2.90 3.00 -1.26 -4.57 117.38 121.55 1sj7 n GLN 524 Ca 0.10 0.00 0.04 0.00 -0.01 0.00 0.00 57.00 57.13 1sj7 n GLN 524 Cb 0.59 -0.97 0.25 0.00 0.00 0.00 0.00 30.24 30.12 1sj7 n GLN 524 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.06 176.66 1sj7 n ASP 525 N 1.13 0.00 0.00 1.08 3.85 -1.26 -4.83 116.55 116.52 1sj7 n ASP 525 Ca 0.00 -1.52 0.00 0.00 -0.71 0.00 0.00 54.79 52.56 1sj7 n ASP 525 Cb 0.00 0.00 0.00 0.00 -1.35 0.00 0.00 41.12 39.77 1sj7 n ASP 525 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 1sj7 n ALA 526 N -0.65 0.00 -0.16 2.12 0.00 -1.26 -4.59 120.51 115.97 1sj7 n ALA 526 Ca 0.06 0.00 -0.07 0.00 0.00 0.00 0.00 53.44 53.43 1sj7 n ALA 526 Cb 0.03 0.00 0.08 0.00 0.00 0.00 0.00 19.45 19.56 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 0.94 -0.84 0.00 0.00 -1.96 -0.89 119.26 116.51 1sj7 h ALA 527 Ca 0.00 -0.30 0.01 0.00 0.00 0.00 0.00 54.91 54.62 1sj7 h ALA 527 Cb 0.00 -0.21 -0.04 0.00 0.00 0.00 0.00 17.79 17.54 1sj7 h ALA 527 CO 0.00 0.63 0.55 0.77 0.00 0.00 0.00 179.25 181.21 1sj7 h SER 528 N 0.86 0.95 -0.01 0.00 0.02 -1.91 0.31 113.55 113.77 1sj7 h SER 528 Ca 0.15 -0.02 -0.08 0.00 -0.84 0.00 0.00 61.79 61.00 1sj7 h SER 528 Cb 0.54 -0.24 -0.01 0.00 0.14 0.00 0.00 62.40 62.83 1sj7 h SER 528 CO 0.03 0.68 -0.23 0.11 -1.14 0.00 0.00 176.83 176.29 1sj7 h LYS 529 N 1.12 0.40 0.04 3.45 1.57 -1.52 -2.49 116.57 119.14 1sj7 h LYS 529 Ca 0.31 -0.13 -0.00 0.00 -1.87 0.00 0.00 60.65 58.95 1sj7 h LYS 529 Cb -0.11 -0.03 0.00 0.00 0.08 0.00 0.00 32.23 32.17 1sj7 h LYS 529 CO -0.07 0.60 -0.02 0.00 -0.57 0.00 0.00 179.45 179.39 1sj7 h ALA 530 N 1.41 -0.06 -0.86 3.86 0.00 -0.73 -2.11 119.26 120.76 1sj7 h ALA 530 Ca 0.06 -0.32 0.22 0.00 0.00 0.00 0.00 54.91 54.86 1sj7 h ALA 530 Cb 0.60 0.02 -0.13 0.00 0.00 0.00 0.00 17.79 18.28 1sj7 h ALA 530 CO 0.04 -0.16 0.28 2.35 0.00 0.00 0.00 179.25 181.77 1sj7 h TRP 531 N -0.81 0.45 -0.08 0.00 7.01 -0.91 0.30 115.95 121.91 1sj7 h TRP 531 Ca -0.01 0.05 -0.02 0.00 2.11 0.00 0.00 58.89 61.02 1sj7 h TRP 531 Cb 0.66 -0.06 -0.00 0.00 -2.10 0.00 0.00 29.16 27.66 1sj7 h TRP 531 CO 0.16 -0.13 -0.02 0.00 -2.79 0.00 0.00 178.44 175.65 1sj7 h ARG 532 N 0.28 0.16 -0.10 2.65 3.08 -1.38 -0.28 114.38 118.79 1sj7 h ARG 532 Ca 0.53 -0.06 -0.00 0.00 0.07 0.00 0.00 59.98 60.52 1sj7 h ARG 532 Cb 1.03 -0.01 -0.00 0.00 0.08 0.00 0.00 29.97 31.07 1sj7 h ARG 532 CO -0.59 0.49 0.04 -0.22 -1.07 0.00 0.00 179.97 178.63 1sj7 h LYS 533 N -0.17 0.15 -0.51 0.04 3.64 -0.58 -2.01 116.57 117.12 1sj7 h LYS 533 Ca 0.02 -0.02 -0.01 0.00 -1.27 0.00 0.00 60.65 59.37 1sj7 h LYS 533 Cb 0.43 -0.03 -0.02 0.00 -0.41 0.00 0.00 32.23 32.20 1sj7 h LYS 533 CO 0.01 0.24 0.29 -0.91 -2.27 0.00 0.00 179.45 176.81 1sj7 h ASN 534 N 0.02 0.63 0.55 4.20 -0.26 -0.36 -1.29 115.58 119.07 1sj7 h ASN 534 Ca 0.03 -0.08 -0.08 0.00 -0.56 0.00 0.00 56.30 55.62 1sj7 h ASN 534 Cb 0.14 -0.16 -0.01 0.00 -1.06 0.00 0.00 38.32 37.23 1sj7 h ASN 534 CO -0.00 0.52 -0.36 0.11 -1.06 0.00 0.00 177.43 176.63 1sj7 h LYS 535 N 0.68 0.00 -0.39 0.81 1.79 -0.86 0.17 116.57 118.76 1sj7 h LYS 535 Ca 0.18 0.00 -0.10 0.00 -2.18 0.00 0.00 60.65 58.55 1sj7 h LYS 535 Cb 0.02 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 30.66 1sj7 h LYS 535 CO -0.03 0.36 -0.15 0.52 -1.08 0.00 0.00 179.45 179.08 1sj7 h MET 536 N 0.00 0.79 0.43 3.15 0.00 -0.69 -0.65 114.93 117.96 1sj7 h MET 536 Ca -0.00 -0.33 -0.02 0.00 0.00 0.00 0.00 59.70 59.35 1sj7 h MET 536 Cb 0.74 -0.03 0.00 0.00 0.00 0.00 0.00 31.60 32.31 1sj7 h MET 536 CO 0.05 0.95 -0.21 -0.44 0.00 0.00 0.00 176.91 177.26 1sj7 h ASP 537 N 0.59 -0.49 -0.73 1.22 3.45 -0.04 -1.03 116.42 119.40 1sj7 h ASP 537 Ca 0.09 -0.07 0.14 0.00 0.43 0.00 0.00 57.03 57.62 1sj7 h ASP 537 Cb 0.69 0.13 -0.09 0.00 -0.56 0.00 0.00 39.33 39.49 1sj7 h ASP 537 CO 0.05 -0.21 0.28 -0.33 -1.57 0.00 0.00 179.24 177.46 1sj7 h GLU 538 N -0.76 0.42 0.46 3.56 5.08 -0.75 0.14 114.58 122.72 1sj7 h GLU 538 Ca -0.06 -0.03 -0.02 0.00 -1.00 0.00 0.00 59.36 58.25 1sj7 h GLU 538 Cb 0.53 -0.09 0.00 0.00 0.50 0.00 0.00 28.75 29.69 1sj7 h GLU 538 CO 0.10 0.28 -0.22 0.77 -1.00 0.00 0.00 179.01 178.93 1sj7 h SER 539 N 0.43 -0.52 -0.37 1.42 0.02 -1.01 0.35 113.55 113.87 1sj7 h SER 539 Ca 0.40 -0.06 0.07 0.00 -0.84 0.00 0.00 61.79 61.36 1sj7 h SER 539 Cb 0.60 0.13 -0.09 0.00 0.14 0.00 0.00 62.40 63.18 1sj7 h SER 539 CO -0.40 -0.25 -0.38 0.11 -1.14 0.00 0.00 176.83 174.78 1sj7 h LYS 540 N -0.79 -0.30 -0.30 3.45 1.57 -0.66 0.36 116.57 119.90 1sj7 h LYS 540 Ca -0.06 0.02 0.07 0.00 -1.87 0.00 0.00 60.65 58.81 1sj7 h LYS 540 Cb 0.55 0.07 -0.07 0.00 0.08 0.00 0.00 32.23 32.86 1sj7 h LYS 540 CO 0.10 -0.20 -0.19 1.25 -0.57 0.00 0.00 179.45 179.84 1sj7 h HIS 541 N -0.31 -0.49 -0.49 -1.35 2.76 -0.48 -1.90 115.15 112.89 1sj7 h HIS 541 Ca 0.15 0.04 -0.08 0.00 -2.20 0.00 0.00 60.37 58.28 1sj7 h HIS 541 Cb 0.57 0.26 -0.02 0.00 1.55 0.00 0.00 27.41 29.77 1sj7 h HIS 541 CO -0.57 -0.27 -0.00 0.93 -1.30 0.00 0.00 177.93 176.72 1sj7 h GLU 542 N -0.16 0.86 -0.49 5.26 5.08 0.24 -2.43 114.58 122.94 1sj7 h GLU 542 Ca 0.16 -0.28 0.05 0.00 -1.00 0.00 0.00 59.36 58.29 1sj7 h GLU 542 Cb 0.40 -0.08 -0.04 0.00 0.50 0.00 0.00 28.75 29.53 1sj7 h GLU 542 CO -0.40 0.90 0.24 0.82 -1.00 0.00 0.00 179.01 179.57 1sj7 h ILE 543 N 0.72 0.94 -0.76 3.13 2.04 -0.11 0.59 117.51 124.07 1sj7 h ILE 543 Ca 0.14 -0.16 0.11 0.00 1.00 0.00 0.00 64.86 65.95 1sj7 h ILE 543 Cb 0.51 0.43 -0.05 0.00 -0.74 0.00 0.00 36.82 36.98 1sj7 h ILE 543 CO 0.03 0.09 0.50 0.45 0.00 0.00 0.00 178.15 179.21 1sj7 h HIS 544 N 0.47 0.68 -0.16 1.37 3.86 -1.04 0.39 115.15 120.71 1sj7 h HIS 544 Ca 0.22 0.02 -0.20 0.00 -1.16 0.00 0.00 60.37 59.25 1sj7 h HIS 544 Cb 0.14 -0.22 0.01 0.00 1.06 0.00 0.00 27.41 28.40 1sj7 h HIS 544 CO -0.11 0.31 -0.67 1.03 0.86 0.00 0.00 177.93 179.35 1sj7 h SER 545 N 0.62 0.87 -0.67 2.45 0.87 -0.51 -2.72 113.55 114.46 1sj7 h SER 545 Ca 0.36 -0.62 -0.01 0.00 -1.23 0.00 0.00 61.79 60.29 1sj7 h SER 545 Cb 0.54 -0.26 -0.03 0.00 -0.44 0.00 0.00 62.40 62.21 1sj7 h SER 545 CO -0.13 1.34 0.37 1.56 -0.53 0.00 0.00 176.83 179.44 1sj7 h GLN 546 N 0.45 0.95 -0.56 2.24 4.20 -0.26 -1.81 115.11 120.32 1sj7 h GLN 546 Ca -0.04 -0.10 -0.09 0.00 0.06 0.00 0.00 58.65 58.48 1sj7 h GLN 546 Cb 1.30 -0.19 -0.02 0.00 0.30 0.00 0.00 27.48 28.87 1sj7 h GLN 546 CO 0.14 0.70 -0.01 0.28 -0.67 0.00 0.00 178.83 179.27 1sj7 h VAL 547 N 0.96 1.26 -0.35 -0.54 2.07 -0.82 -0.83 116.25 118.01 1sj7 h VAL 547 Ca 0.24 -1.11 -0.07 0.00 0.82 0.00 0.00 66.70 66.58 1sj7 h VAL 547 Cb 0.03 0.83 -0.01 0.00 -1.52 0.00 0.00 31.29 30.62 1sj7 h VAL 547 CO -0.04 0.40 -0.08 0.44 0.02 0.00 0.00 177.57 178.32 1sj7 h ASP 548 N 0.89 0.67 -0.69 0.57 3.45 -1.17 0.10 116.42 120.24 1sj7 h ASP 548 Ca 0.16 -0.36 0.03 0.00 0.43 0.00 0.00 57.03 57.29 1sj7 h ASP 548 Cb 0.53 -0.18 -0.04 0.00 -0.56 0.00 0.00 39.33 39.07 1sj7 h ASP 548 CO 0.03 0.87 0.43 0.00 -1.57 0.00 0.00 179.24 179.00 1sj7 h ALA 549 N 0.82 0.89 -0.91 3.45 0.00 -1.18 0.26 119.26 122.59 1sj7 h ALA 549 Ca 0.09 -0.02 0.04 0.00 0.00 0.00 0.00 54.91 55.02 1sj7 h ALA 549 Cb 0.57 -0.22 -0.05 0.00 0.00 0.00 0.00 17.79 18.09 1sj7 h ALA 549 CO 0.03 0.21 0.60 0.82 0.00 0.00 0.00 179.25 180.91 1sj7 h ILE 550 N 0.85 1.13 0.00 0.00 2.04 -0.47 -1.30 117.51 119.75 1sj7 h ILE 550 Ca 0.27 -0.38 -0.11 0.00 1.00 0.00 0.00 64.86 65.64 1sj7 h ILE 550 Cb 0.01 -0.08 -0.02 0.00 -0.74 0.00 0.00 36.82 35.99 1sj7 h ILE 550 CO -0.10 0.20 -0.52 0.00 0.00 0.00 0.00 178.15 177.73 1sj7 h THR 551 N 1.11 0.98 -0.03 -0.27 1.03 0.05 -1.61 112.91 114.18 1sj7 h THR 551 Ca 0.37 -2.10 -0.23 0.00 -0.01 0.00 0.00 66.41 64.44 1sj7 h THR 551 Cb 0.07 2.28 0.01 0.00 -1.07 0.00 0.00 68.15 69.44 1sj7 h THR 551 CO -0.12 0.51 -0.92 0.00 -0.01 0.00 0.00 175.52 174.97 1sj7 h ALA 552 N 1.48 0.33 -0.13 0.00 0.00 -0.25 -2.54 119.26 118.15 1sj7 h ALA 552 Ca -0.01 -0.68 -0.22 0.00 0.00 0.00 0.00 54.91 54.00 1sj7 h ALA 552 Cb 1.24 -0.00 0.01 0.00 0.00 0.00 0.00 17.79 19.04 1sj7 h ALA 552 CO 0.07 0.76 -0.80 0.78 0.00 0.00 0.00 179.25 180.06 1sj7 h GLY 553 N 0.96 0.82 0.77 0.00 0.00 -1.19 -1.06 103.07 103.38 1sj7 h GLY 553 Ca -0.08 -1.18 0.04 0.00 0.00 0.00 0.00 47.33 46.11 1sj7 h GLY 553 CO 0.17 1.05 0.34 -0.84 0.00 0.00 0.00 176.54 177.26 1sj7 h THR 554 N 0.50 1.01 0.00 4.70 2.02 -1.25 1.75 112.91 121.63 1sj7 h THR 554 Ca -0.06 -0.22 -0.11 0.00 0.77 0.00 0.00 66.41 66.79 1sj7 h THR 554 Cb 1.43 0.30 -0.02 0.00 -1.74 0.00 0.00 68.15 68.12 1sj7 h THR 554 CO 0.16 0.12 -0.50 0.00 0.37 0.00 0.00 175.52 175.67 1sj7 h ALA 555 N 1.29 1.16 0.00 6.16 0.00 -1.14 0.11 119.26 126.84 1sj7 h ALA 555 Ca 0.25 -0.46 -0.13 0.00 0.00 0.00 0.00 54.91 54.57 1sj7 h ALA 555 Cb 0.10 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.79 1sj7 h ALA 555 CO -0.14 0.63 -0.64 1.03 0.00 0.00 0.00 179.25 180.13 1sj7 h SER 556 N 0.00 0.00 -0.15 0.00 0.87 0.93 -1.29 113.55 113.91 1sj7 h SER 556 Ca -0.01 0.00 -0.04 0.00 -1.23 0.00 0.00 61.79 60.52 1sj7 h SER 556 Cb 0.90 0.00 -0.00 0.00 -0.44 0.00 0.00 62.40 62.85 1sj7 h SER 556 CO 0.07 0.64 -0.06 0.58 -0.53 0.00 0.00 176.83 177.53 1sj7 h VAL 557 N 0.00 1.30 -0.08 2.23 2.07 0.47 -1.78 116.25 120.46 1sj7 h VAL 557 Ca -0.01 -1.06 0.03 0.00 0.82 0.00 0.00 66.70 66.48 1sj7 h VAL 557 Cb 1.32 1.68 -0.03 0.00 -1.52 0.00 0.00 31.29 32.75 1sj7 h VAL 557 CO 0.08 0.31 -0.09 1.62 0.02 0.00 0.00 177.57 179.52 1sj7 h VAL 558 N -0.01 0.76 -0.23 2.57 3.04 -0.70 -1.72 116.25 119.96 1sj7 h VAL 558 Ca 0.04 0.00 -0.05 0.00 -1.01 0.00 0.00 66.70 65.67 1sj7 h VAL 558 Cb 0.51 0.76 -0.01 0.00 -2.01 0.00 0.00 31.29 30.54 1sj7 h VAL 558 CO 0.02 0.00 -0.07 0.78 -1.01 0.00 0.00 177.57 177.29 1sj7 h ASN 559 N -0.11 0.45 0.28 3.17 -0.26 -1.26 -2.74 115.58 115.11 1sj7 h ASN 559 Ca 0.06 -0.38 -0.00 0.00 -0.56 0.00 0.00 56.30 55.42 1sj7 h ASN 559 Cb 0.20 -0.12 -0.00 0.00 -1.06 0.00 0.00 38.32 37.33 1sj7 h ASN 559 CO -0.15 0.73 -0.01 -0.07 -1.06 0.00 0.00 177.43 176.87 1sj7 h LEU 560 N 0.17 0.00 -2.54 1.61 4.07 -1.32 0.31 115.31 117.61 1sj7 h LEU 560 Ca 0.06 0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.02 1sj7 h LEU 560 Cb 0.54 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.28 1sj7 h LEU 560 CO 0.03 0.01 0.00 1.07 -1.08 0.00 0.00 178.44 178.46 1sj7 n THR 561 N -3.16 1.36 -2.67 0.22 5.66 -0.65 -4.73 114.28 110.31 1sj7 n THR 561 Ca -0.02 -0.93 -0.38 0.00 -3.05 0.00 0.00 64.05 59.67 1sj7 n THR 561 Cb 0.14 0.13 -0.05 0.00 -1.55 0.00 0.00 70.33 68.99 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 3.24 0.00 1.79 0.00 0.09 -4.78 121.76 120.44 1sj7 s ALA 562 Ca 0.42 0.65 0.00 0.00 0.00 0.00 0.00 51.96 53.03 1sj7 s ALA 562 Cb 0.26 -3.23 0.00 0.00 0.00 0.00 0.00 23.12 20.15 1sj7 s ALA 562 CO 0.22 0.04 0.00 0.41 0.00 0.00 0.00 175.76 176.43 1sj7 n GLY 563 N 0.81 2.82 2.91 0.00 0.00 -1.26 -4.13 105.19 106.34 1sj7 n GLY 563 Ca 0.01 -0.25 -0.30 0.00 0.00 0.00 0.00 46.02 45.48 1sj7 n GLY 563 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1sj7 s ASP 564 N -4.00 4.25 0.14 1.61 2.15 -1.26 -5.08 116.67 114.48 1sj7 s ASP 564 Ca 0.00 -3.05 -0.34 0.00 0.43 0.00 0.00 52.55 49.59 1sj7 s ASP 564 Cb 0.00 -1.55 -0.16 0.00 -0.30 0.00 0.00 42.92 40.91 1sj7 s ASP 564 CO 0.00 -0.22 1.32 -0.81 -0.17 0.00 0.00 175.17 175.29 1sj7 n PRO 565 N 3.05 1.39 -2.50 4.34 -0.04 -1.26 -4.94 135.00 135.03 1sj7 n PRO 565 Ca 0.07 0.50 -0.34 0.00 -0.04 0.00 0.00 63.50 63.69 1sj7 n PRO 565 Cb 0.33 -2.11 -0.03 0.00 -0.04 0.00 0.00 33.50 31.64 1sj7 n PRO 565 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1sj7 s ALA 566 N 0.27 2.88 0.24 0.55 0.00 -1.26 -4.86 121.76 119.58 1sj7 s ALA 566 Ca 0.78 0.53 -0.07 0.00 0.00 0.00 0.00 51.96 53.20 1sj7 s ALA 566 Cb -0.85 -3.23 0.39 0.00 0.00 0.00 0.00 23.12 19.42 1sj7 s ALA 566 CO 0.48 -0.32 1.31 -1.91 0.00 0.00 0.00 175.76 175.32 1sj7 n GLU 567 N -1.11 -0.08 0.27 0.00 4.07 -1.26 0.33 120.64 122.86 1sj7 n GLU 567 Ca 0.09 1.31 0.13 0.00 -0.06 0.00 0.00 57.16 58.63 1sj7 n GLU 567 Cb 0.53 -1.96 0.74 0.00 -0.06 0.00 0.00 31.44 30.69 1sj7 n GLU 567 CO 0.00 0.00 0.00 1.15 -0.06 0.00 0.00 177.13 178.22 1sj7 h THR 568 N 0.00 0.58 -0.49 6.31 2.02 -2.01 -2.14 112.91 117.18 1sj7 h THR 568 Ca 0.40 -0.47 -0.09 0.00 0.77 0.00 0.00 66.41 67.03 1sj7 h THR 568 Cb 0.61 1.30 -0.02 0.00 -1.74 0.00 0.00 68.15 68.31 1sj7 h THR 568 CO -0.87 0.10 -0.03 0.44 0.37 0.00 0.00 175.52 175.54 1sj7 h ASP 569 N 0.00 0.87 -0.49 4.18 3.45 0.50 -2.88 116.42 122.06 1sj7 h ASP 569 Ca -0.00 -0.32 -0.12 0.00 0.43 0.00 0.00 57.03 57.01 1sj7 h ASP 569 Cb 0.29 -0.24 -0.01 0.00 -0.56 0.00 0.00 39.33 38.81 1sj7 h ASP 569 CO 0.01 0.98 -0.17 1.88 -1.57 0.00 0.00 179.24 180.38 1sj7 h TYR 570 N 0.74 1.11 -0.11 4.55 0.05 -0.68 1.61 116.97 124.24 1sj7 h TYR 570 Ca 0.13 -0.26 -0.05 0.00 0.05 0.00 0.00 58.73 58.61 1sj7 h TYR 570 Cb 0.56 -0.26 -0.01 0.00 1.01 0.00 0.00 36.73 38.02 1sj7 h TYR 570 CO 0.04 1.07 -0.16 0.00 -1.05 0.00 0.00 178.16 178.06 1sj7 h THR 571 N 0.83 1.17 -0.34 -2.88 1.03 -1.59 0.20 112.91 111.34 1sj7 h THR 571 Ca 0.12 -0.79 -0.12 0.00 -0.01 0.00 0.00 66.41 65.61 1sj7 h THR 571 Cb 0.74 1.27 -0.01 0.00 -1.07 0.00 0.00 68.15 69.09 1sj7 h THR 571 CO 0.06 0.24 -0.25 0.00 -0.01 0.00 0.00 175.52 175.56 1sj7 h ALA 572 N 1.68 0.49 -0.18 0.00 0.00 -0.93 0.11 119.26 120.43 1sj7 h ALA 572 Ca 0.03 -0.39 0.05 0.00 0.00 0.00 0.00 54.91 54.61 1sj7 h ALA 572 Cb 0.39 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.06 1sj7 h ALA 572 CO 0.02 0.48 0.17 0.28 0.00 0.00 0.00 179.25 180.20 1sj7 h VAL 573 N 0.54 0.62 -0.17 0.00 2.07 0.32 -2.05 116.25 117.58 1sj7 h VAL 573 Ca 0.07 0.00 -0.21 0.00 0.82 0.00 0.00 66.70 67.38 1sj7 h VAL 573 Cb 0.81 0.87 0.01 0.00 -1.52 0.00 0.00 31.29 31.46 1sj7 h VAL 573 CO 0.07 0.00 -0.72 1.23 0.02 0.00 0.00 177.57 178.17 1sj7 h GLY 574 N 0.00 0.83 1.35 2.17 0.00 0.13 -0.63 103.07 106.93 1sj7 h GLY 574 Ca 0.09 -1.12 -0.19 0.00 0.00 0.00 0.00 47.33 46.11 1sj7 h GLY 574 CO -0.00 1.00 -0.64 0.00 0.00 0.00 0.00 176.54 176.90 1sj7 h ALA 576 N 0.80 0.85 -0.60 0.00 0.00 -1.34 0.26 119.26 119.23 1sj7 h ALA 576 Ca -0.01 -0.35 -0.07 0.00 0.00 0.00 0.00 54.91 54.48 1sj7 h ALA 576 Cb 1.22 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.81 1sj7 h ALA 576 CO 0.13 0.65 0.10 -0.39 0.00 0.00 0.00 179.25 179.73 1sj7 h VAL 577 N 0.80 1.26 -0.78 0.00 -1.51 -0.73 0.12 116.25 115.41 1sj7 h VAL 577 Ca 0.12 -0.99 -0.04 0.00 -1.23 0.00 0.00 66.70 64.56 1sj7 h VAL 577 Cb 0.67 0.74 -0.03 0.00 -2.13 0.00 0.00 31.29 30.54 1sj7 h VAL 577 CO 0.05 0.37 0.31 0.74 -1.23 0.00 0.00 177.57 177.81 1sj7 h THR 578 N 0.89 1.26 -0.85 7.19 2.02 -0.33 0.42 112.91 123.52 1sj7 h THR 578 Ca 0.18 -0.81 -0.01 0.00 0.77 0.00 0.00 66.41 66.55 1sj7 h THR 578 Cb 0.42 0.33 -0.04 0.00 -1.74 0.00 0.00 68.15 67.13 1sj7 h THR 578 CO 0.01 0.33 0.49 0.74 0.37 0.00 0.00 175.52 177.46 1sj7 h THR 579 N 1.12 1.24 0.16 3.16 2.02 -0.22 0.23 112.91 120.62 1sj7 h THR 579 Ca 0.26 -0.56 -0.01 0.00 0.77 0.00 0.00 66.41 66.87 1sj7 h THR 579 Cb 0.21 0.07 0.00 0.00 -1.74 0.00 0.00 68.15 66.69 1sj7 h THR 579 CO -0.02 0.26 -0.08 0.40 0.37 0.00 0.00 175.52 176.45 1sj7 h ILE 580 N 1.17 0.00 -0.76 3.11 2.04 0.14 -1.47 117.51 121.74 1sj7 h ILE 580 Ca 0.30 -0.02 0.10 0.00 1.00 0.00 0.00 64.86 66.24 1sj7 h ILE 580 Cb -0.01 0.00 -0.05 0.00 -0.74 0.00 0.00 36.82 36.02 1sj7 h ILE 580 CO -0.05 0.00 0.50 0.77 0.00 0.00 0.00 178.15 179.37 1sj7 h SER 581 N -0.24 0.59 1.25 1.72 4.64 -0.26 0.55 113.55 121.80 1sj7 h SER 581 Ca -0.02 0.02 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1sj7 h SER 581 Cb 0.16 -0.11 0.00 0.00 -0.31 0.00 0.00 62.40 62.15 1sj7 h SER 581 CO 0.04 0.35 0.00 -1.54 -0.87 0.00 0.00 176.83 174.80 1sj7 n SER 582 N -4.50 0.57 0.03 4.97 3.41 0.80 -1.52 113.62 117.38 1sj7 n SER 582 Ca 0.13 0.56 -0.19 0.00 -0.26 0.00 0.00 58.87 59.11 1sj7 n SER 582 Cb 0.35 -0.71 -0.14 0.00 -0.26 0.00 0.00 64.21 63.45 1sj7 n SER 582 CO 0.00 0.00 0.00 0.78 -0.16 0.00 0.00 175.04 175.66 1sj7 h ASN 583 N 0.00 0.40 -0.81 4.04 2.35 0.11 -3.28 115.58 118.39 1sj7 h ASN 583 Ca 0.00 -0.72 0.12 0.00 -0.55 0.00 0.00 56.30 55.15 1sj7 h ASN 583 Cb 0.63 -0.13 -0.08 0.00 0.05 0.00 0.00 38.32 38.78 1sj7 h ASN 583 CO 0.00 1.62 0.42 0.25 -1.65 0.00 0.00 177.43 178.08 1sj7 h LEU 584 N 0.07 0.55 0.88 1.61 5.85 -0.62 0.85 115.31 124.49 1sj7 h LEU 584 Ca -0.34 0.07 -0.04 0.00 0.84 0.00 0.00 57.88 58.41 1sj7 h LEU 584 Cb 2.04 -0.02 0.01 0.00 0.37 0.00 0.00 40.66 43.06 1sj7 h LEU 584 CO 0.13 0.28 -0.42 0.74 -0.34 0.00 0.00 178.44 178.82 1sj7 h THR 585 N 0.66 0.00 -0.60 1.05 2.02 -1.44 -1.35 112.91 113.24 1sj7 h THR 585 Ca 0.42 -0.07 0.07 0.00 0.77 0.00 0.00 66.41 67.59 1sj7 h THR 585 Cb 0.50 0.00 -0.04 0.00 -1.74 0.00 0.00 68.15 66.87 1sj7 h THR 585 CO -0.31 0.00 0.40 -0.08 0.37 0.00 0.00 175.52 175.90 1sj7 h GLU 586 N -1.25 0.55 -0.44 6.66 4.57 -1.36 0.86 114.58 124.16 1sj7 h GLU 586 Ca -0.12 -0.03 0.03 0.00 -1.18 0.00 0.00 59.36 58.06 1sj7 h GLU 586 Cb 0.90 -0.12 -0.03 0.00 -0.16 0.00 0.00 28.75 29.33 1sj7 h GLU 586 CO 0.20 0.36 0.24 1.98 -1.18 0.00 0.00 179.01 180.61 1sj7 h MET 587 N 0.56 0.47 -0.21 1.92 4.05 0.91 -2.59 114.93 120.03 1sj7 h MET 587 Ca 0.26 -0.03 0.05 0.00 -0.28 0.00 0.00 59.70 59.70 1sj7 h MET 587 Cb 0.32 -0.11 -0.05 0.00 -0.80 0.00 0.00 31.60 30.96 1sj7 h MET 587 CO -0.08 0.31 -0.10 0.77 0.23 0.00 0.00 176.91 178.04 1sj7 h SER 588 N 0.48 -0.34 -0.13 1.39 0.02 0.33 1.26 113.55 116.56 1sj7 h SER 588 Ca 0.18 0.08 0.04 0.00 -0.84 0.00 0.00 61.79 61.26 1sj7 h SER 588 Cb 0.06 0.19 -0.05 0.00 0.14 0.00 0.00 62.40 62.74 1sj7 h SER 588 CO -0.11 -0.13 -0.14 0.03 -1.14 0.00 0.00 176.83 175.34 1sj7 h ARG 589 N -0.07 -0.16 -0.85 3.45 3.08 -1.43 0.48 114.38 118.87 1sj7 h ARG 589 Ca 0.11 0.01 -0.02 0.00 0.07 0.00 0.00 59.98 60.15 1sj7 h ARG 589 Cb 0.25 0.04 -0.04 0.00 0.08 0.00 0.00 29.97 30.29 1sj7 h ARG 589 CO -0.26 -0.11 0.44 0.78 -1.07 0.00 0.00 179.97 179.75 1sj7 h GLY 590 N -0.17 1.29 1.46 0.04 0.00 -0.97 -2.67 103.07 102.05 1sj7 h GLY 590 Ca 0.09 -0.61 -0.07 0.00 0.00 0.00 0.00 47.33 46.74 1sj7 h GLY 590 CO -0.24 0.58 -0.05 -2.08 0.00 0.00 0.00 176.54 174.75 1sj7 h VAL 591 N 1.20 1.23 -0.77 4.60 2.07 0.35 0.11 116.25 125.05 1sj7 h VAL 591 Ca 0.30 -1.00 0.06 0.00 0.82 0.00 0.00 66.70 66.88 1sj7 h VAL 591 Cb 0.07 0.99 -0.06 0.00 -1.52 0.00 0.00 31.29 30.78 1sj7 h VAL 591 CO -0.04 0.34 0.46 0.11 0.02 0.00 0.00 177.57 178.45 1sj7 h LYS 592 N 0.61 0.81 0.04 1.57 1.57 0.17 -0.18 116.57 121.15 1sj7 h LYS 592 Ca 0.12 -0.05 -0.22 0.00 -1.87 0.00 0.00 60.65 58.63 1sj7 h LYS 592 Cb 0.46 -0.18 -0.01 0.00 0.08 0.00 0.00 32.23 32.58 1sj7 h LYS 592 CO 0.02 0.54 -1.01 1.25 -0.57 0.00 0.00 179.45 179.68 1sj7 h LEU 593 N 0.83 0.24 -0.35 2.94 5.85 -1.08 -1.56 115.31 122.19 1sj7 h LEU 593 Ca 0.34 -0.23 -0.09 0.00 0.84 0.00 0.00 57.88 58.75 1sj7 h LEU 593 Cb 0.18 -0.08 -0.01 0.00 0.37 0.00 0.00 40.66 41.13 1sj7 h LEU 593 CO -0.18 1.11 -0.12 0.25 -0.34 0.00 0.00 178.44 179.16 1sj7 h LEU 594 N 0.07 0.70 -0.01 2.25 6.46 -0.34 -1.91 115.31 122.53 1sj7 h LEU 594 Ca -0.06 -0.38 0.03 0.00 -0.12 0.00 0.00 57.88 57.34 1sj7 h LEU 594 Cb 1.70 -0.19 -0.03 0.00 -0.73 0.00 0.00 40.66 41.41 1sj7 h LEU 594 CO 0.15 0.93 -0.16 0.00 -0.62 0.00 0.00 178.44 178.74 1sj7 h ALA 595 N 0.80 -0.19 -0.38 1.25 0.00 -0.96 0.95 119.26 120.73 1sj7 h ALA 595 Ca 0.08 0.01 0.01 0.00 0.00 0.00 0.00 54.91 55.01 1sj7 h ALA 595 Cb 0.64 0.29 -0.02 0.00 0.00 0.00 0.00 17.79 18.70 1sj7 h ALA 595 CO 0.04 -0.65 0.24 0.00 0.00 0.00 0.00 179.25 178.88 1sj7 h ALA 596 N 0.67 0.49 -0.76 0.00 0.00 -1.21 -0.67 119.26 117.77 1sj7 h ALA 596 Ca 0.06 -0.02 0.16 0.00 0.00 0.00 0.00 54.91 55.11 1sj7 h ALA 596 Cb 0.34 -0.14 -0.11 0.00 0.00 0.00 0.00 17.79 17.88 1sj7 h ALA 596 CO -0.16 -0.08 0.25 -0.07 0.00 0.00 0.00 179.25 179.19 1sj7 h LEU 597 N 0.50 0.15 -0.87 0.00 3.38 -1.00 0.30 115.31 117.76 1sj7 h LEU 597 Ca 0.15 0.13 -0.01 0.00 0.09 0.00 0.00 57.88 58.24 1sj7 h LEU 597 Cb -0.04 0.15 -0.04 0.00 0.09 0.00 0.00 40.66 40.82 1sj7 h LEU 597 CO -0.05 0.02 0.51 -0.07 0.09 0.00 0.00 178.44 178.95 1sj7 h LEU 598 N 0.35 1.05 -0.12 1.67 4.07 0.71 -1.72 115.31 121.32 1sj7 h LEU 598 Ca 0.43 -0.07 -0.24 0.00 0.08 0.00 0.00 57.88 58.08 1sj7 h LEU 598 Cb 0.72 -0.27 0.01 0.00 1.08 0.00 0.00 40.66 42.20 1sj7 h LEU 598 CO -0.47 0.82 -0.98 -0.33 -1.08 0.00 0.00 178.44 176.39 1sj7 h GLU 599 N 1.20 0.45 -0.72 1.13 4.39 -0.70 0.44 114.58 120.77 1sj7 h GLU 599 Ca 0.31 -0.50 0.10 0.00 0.34 0.00 0.00 59.36 59.62 1sj7 h GLU 599 Cb -0.03 0.15 -0.05 0.00 -0.10 0.00 0.00 28.75 28.71 1sj7 h GLU 599 CO -0.06 1.15 0.48 0.22 -1.16 0.00 0.00 179.01 179.64 1sj7 h ASP 600 N 0.24 0.53 0.00 1.42 1.82 -0.84 -2.16 116.42 117.44 1sj7 h ASP 600 Ca -0.09 0.01 0.00 0.00 -0.39 0.00 0.00 57.03 56.56 1sj7 h ASP 600 Cb 1.63 -0.10 0.00 0.00 0.68 0.00 0.00 39.33 41.54 1sj7 h ASP 600 CO 0.17 0.31 0.00 1.21 -1.61 0.00 0.00 179.24 179.33 1sj7 n GLU 601 N -4.49 0.88 -0.36 0.28 2.13 -0.66 -4.81 120.64 113.61 1sj7 n GLU 601 Ca 0.12 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.94 1sj7 n GLU 601 Cb 0.36 -1.44 0.00 0.00 0.27 0.00 0.00 31.44 30.64 1sj7 n GLU 601 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1sj7 n GLY 602 N 0.71 0.81 2.59 8.31 0.00 -0.81 -5.08 105.19 111.72 1sj7 n GLY 602 Ca 0.18 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 46.02 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 -2.33 2.93 3.89 -0.02 0.00 0.06 -4.99 105.19 104.72 1sj7 n GLY 603 Ca 0.00 -2.26 -0.33 0.00 0.00 0.00 0.00 46.02 43.43 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 -3.17 6.26 0.00 1.61 2.47 -1.26 -3.74 114.94 117.10 1sj7 s ASN 604 Ca 0.19 0.30 0.00 0.00 0.42 0.00 0.00 52.86 53.77 1sj7 s ASN 604 Cb -0.02 -1.93 0.00 0.00 -1.45 0.00 0.00 41.25 37.85 1sj7 s ASN 604 CO 0.12 0.25 0.00 0.61 -3.72 0.00 0.00 177.10 174.36 1sj7 n GLY 605 N 0.87 0.69 0.26 1.21 0.00 -1.26 -4.67 105.19 102.30 1sj7 n GLY 605 Ca -0.10 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 45.92 1sj7 n GLY 605 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 1sj7 h ARG 606 N 0.00 0.63 -0.11 1.61 2.43 -1.94 -2.49 114.38 114.51 1sj7 h ARG 606 Ca 0.00 -0.04 0.03 0.00 -0.81 0.00 0.00 59.98 59.16 1sj7 h ARG 606 Cb 0.00 -0.14 -0.00 0.00 -0.42 0.00 0.00 29.97 29.40 1sj7 h ARG 606 CO 0.00 0.42 0.08 -1.35 -1.51 0.00 0.00 179.97 177.61 1sj7 h PRO 607 N 0.65 0.00 -0.03 0.20 0.11 -1.92 0.31 132.00 131.32 1sj7 h PRO 607 Ca 0.33 0.00 -0.09 0.00 0.11 0.00 0.00 66.00 66.34 1sj7 h PRO 607 Cb 0.28 0.00 0.01 0.00 0.11 0.00 0.00 31.00 31.39 1sj7 h PRO 607 CO -0.23 0.00 -0.35 1.25 -0.21 0.00 0.00 178.00 178.47 1sj7 h LEU 608 N 0.00 0.36 -1.66 2.35 5.85 -1.57 -1.04 115.31 119.60 1sj7 h LEU 608 Ca 0.05 -0.71 -0.04 0.00 0.84 0.00 0.00 57.88 58.03 1sj7 h LEU 608 Cb 0.21 -0.11 -0.01 0.00 0.37 0.00 0.00 40.66 41.13 1sj7 h LEU 608 CO -0.00 1.02 -0.17 -0.07 -0.34 0.00 0.00 178.44 178.87 1sj7 h LEU 609 N -0.26 0.00 -0.15 2.25 4.07 -0.80 -1.10 115.31 119.32 1sj7 h LEU 609 Ca -0.03 0.00 -0.20 0.00 0.08 0.00 0.00 57.88 57.72 1sj7 h LEU 609 Cb 1.04 0.00 -0.02 0.00 1.08 0.00 0.00 40.66 42.76 1sj7 h LEU 609 CO 0.07 0.17 -0.95 -0.61 -1.08 0.00 0.00 178.44 176.04 1sj7 h GLN 610 N 0.00 0.09 -0.26 1.13 5.75 -0.38 -2.63 115.11 118.80 1sj7 h GLN 610 Ca -0.00 -0.12 -0.18 0.00 -0.15 0.00 0.00 58.65 58.20 1sj7 h GLN 610 Cb 0.31 0.04 -0.00 0.00 1.07 0.00 0.00 27.48 28.89 1sj7 h GLN 610 CO 0.02 0.97 -0.55 0.00 -2.65 0.00 0.00 178.83 176.62 1sj7 h ALA 611 N 0.99 0.52 0.00 3.38 0.00 -0.39 -1.06 119.26 122.70 1sj7 h ALA 611 Ca -0.03 -0.52 -0.07 0.00 0.00 0.00 0.00 54.91 54.29 1sj7 h ALA 611 Cb 1.64 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 19.34 1sj7 h ALA 611 CO 0.13 0.68 -0.35 0.00 0.00 0.00 0.00 179.25 179.72 1sj7 h ALA 612 N 0.76 1.19 0.00 0.00 0.00 -1.23 -0.75 119.26 119.23 1sj7 h ALA 612 Ca 0.01 -0.32 -0.04 0.00 0.00 0.00 0.00 54.91 54.57 1sj7 h ALA 612 Cb 1.14 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.87 1sj7 h ALA 612 CO 0.12 0.44 -0.86 1.57 0.00 0.00 0.00 179.25 180.52 1sj7 h LYS 613 N 0.00 0.00 -0.31 0.00 2.10 -1.10 -1.32 116.57 115.94 1sj7 h LYS 613 Ca -0.00 0.00 -0.12 0.00 -2.00 0.00 0.00 60.65 58.53 1sj7 h LYS 613 Cb 0.72 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 32.04 1sj7 h LYS 613 CO 0.05 0.08 -0.29 0.78 -2.00 0.00 0.00 179.45 178.06 1sj7 h GLY 614 N 3.92 0.71 1.42 0.07 0.00 -0.65 -1.60 103.07 106.94 1sj7 h GLY 614 Ca -0.03 -0.64 -0.18 0.00 0.00 0.00 0.00 47.33 46.48 1sj7 h GLY 614 CO 0.01 0.58 -0.63 -2.00 0.00 0.00 0.00 176.54 174.50 1sj7 h LEU 615 N 0.56 0.68 -0.89 3.11 5.85 -0.91 -2.97 115.31 120.74 1sj7 h LEU 615 Ca 0.07 -0.40 -0.00 0.00 0.84 0.00 0.00 57.88 58.39 1sj7 h LEU 615 Cb 0.79 -0.20 -0.04 0.00 0.37 0.00 0.00 40.66 41.58 1sj7 h LEU 615 CO 0.06 1.14 0.54 0.00 -0.34 0.00 0.00 178.44 179.85 1sj7 h ALA 616 N 0.86 1.13 0.37 1.25 0.00 -0.74 -1.77 119.26 120.36 1sj7 h ALA 616 Ca -0.01 -0.09 -0.00 0.00 0.00 0.00 0.00 54.91 54.80 1sj7 h ALA 616 Cb 1.21 -0.36 -0.03 0.00 0.00 0.00 0.00 17.79 18.61 1sj7 h ALA 616 CO 0.12 0.58 -0.45 0.78 0.00 0.00 0.00 179.25 180.29 1sj7 h GLY 617 N 1.22 -1.05 -0.27 0.00 0.00 -1.26 0.38 103.07 102.09 1sj7 h GLY 617 Ca 0.32 0.52 0.18 0.00 0.00 0.00 0.00 47.33 48.35 1sj7 h GLY 617 CO -0.06 -0.33 0.10 0.00 0.00 0.00 0.00 176.54 176.25 1sj7 h ALA 618 N -0.54 0.92 -0.41 3.60 0.00 -1.33 1.64 119.26 123.13 1sj7 h ALA 618 Ca -0.03 0.21 -0.04 0.00 0.00 0.00 0.00 54.91 55.05 1sj7 h ALA 618 Cb 0.77 0.34 -0.02 0.00 0.00 0.00 0.00 17.79 18.88 1sj7 h ALA 618 CO -0.11 -0.40 0.11 0.28 0.00 0.00 0.00 179.25 179.13 1sj7 h VAL 619 N 0.17 1.23 -0.92 0.00 2.07 -0.84 0.25 116.25 118.21 1sj7 h VAL 619 Ca 0.43 -0.77 0.05 0.00 0.82 0.00 0.00 66.70 67.24 1sj7 h VAL 619 Cb 0.78 0.94 -0.06 0.00 -1.52 0.00 0.00 31.29 31.44 1sj7 h VAL 619 CO -0.61 0.27 0.60 -1.28 0.02 0.00 0.00 177.57 176.57 1sj7 h SER 620 N 0.53 0.97 0.65 0.57 0.87 0.60 0.41 113.55 118.15 1sj7 h SER 620 Ca 0.13 -0.00 -0.08 0.00 -1.23 0.00 0.00 61.79 60.61 1sj7 h SER 620 Cb 0.30 -0.21 -0.01 0.00 -0.44 0.00 0.00 62.40 62.03 1sj7 h SER 620 CO -0.00 0.64 -0.39 -0.08 -0.53 0.00 0.00 176.83 176.47 1sj7 h GLU 621 N 1.11 0.00 -0.09 2.24 4.57 0.28 -2.24 114.58 120.44 1sj7 h GLU 621 Ca 0.38 0.00 -0.01 0.00 -1.18 0.00 0.00 59.36 58.55 1sj7 h GLU 621 Cb 0.10 0.00 -0.00 0.00 -0.16 0.00 0.00 28.75 28.69 1sj7 h GLU 621 CO -0.13 0.39 0.01 1.25 -1.18 0.00 0.00 179.01 179.35 1sj7 h LEU 622 N 0.00 0.16 -0.34 1.64 5.85 0.30 -1.64 115.31 121.29 1sj7 h LEU 622 Ca -0.00 -0.29 0.06 0.00 0.84 0.00 0.00 57.88 58.49 1sj7 h LEU 622 Cb 0.83 -0.04 -0.06 0.00 0.37 0.00 0.00 40.66 41.76 1sj7 h LEU 622 CO 0.05 0.41 -0.02 -0.07 -0.34 0.00 0.00 178.44 178.47 1sj7 h LEU 623 N -0.10 -0.18 -0.39 2.25 3.38 -0.34 -0.49 115.31 119.44 1sj7 h LEU 623 Ca 0.03 0.08 0.01 0.00 0.09 0.00 0.00 57.88 58.10 1sj7 h LEU 623 Cb 0.33 0.16 -0.02 0.00 0.09 0.00 0.00 40.66 41.21 1sj7 h LEU 623 CO 0.00 -0.05 0.23 0.03 0.09 0.00 0.00 178.44 178.74 1sj7 h ARG 624 N 0.07 0.46 0.00 1.13 3.08 -1.30 -0.14 114.38 117.68 1sj7 h ARG 624 Ca 0.16 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 60.19 1sj7 h ARG 624 Cb 0.23 -0.10 0.00 0.00 0.08 0.00 0.00 29.97 30.18 1sj7 h ARG 624 CO -0.29 0.31 0.00 -1.13 -1.07 0.00 0.00 179.97 177.78 1sj7 n SER 625 N -4.86 0.00 -0.56 7.04 3.41 -0.58 -2.09 113.62 115.99 1sj7 n SER 625 Ca 0.01 -0.79 0.07 0.00 -0.26 0.00 0.00 58.87 57.90 1sj7 n SER 625 Cb 0.05 0.00 0.06 0.00 -0.26 0.00 0.00 64.21 64.06 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 -0.91 2.47 -1.68 7.33 0.00 -0.07 -4.59 120.51 123.05 1sj7 n ALA 626 Ca 0.13 -0.61 -0.43 0.00 0.00 0.00 0.00 53.44 52.52 1sj7 n ALA 626 Cb 0.06 -0.47 -0.01 0.00 0.00 0.00 0.00 19.45 19.03 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 0.78 2.07 -1.51 0.00 6.02 -0.89 -4.98 117.38 118.87 1sj7 n GLN 627 Ca 0.08 0.73 -0.30 0.00 -0.01 0.00 0.00 57.00 57.50 1sj7 n GLN 627 Cb 0.35 -2.33 0.09 0.00 1.02 0.00 0.00 30.24 29.37 1sj7 n GLN 627 CO 0.00 0.00 0.00 -1.25 -1.01 0.00 0.00 177.06 174.80 1sj7 s PRO 628 N -1.33 2.08 0.10 -1.09 0.04 -1.26 -4.82 135.00 128.72 1sj7 s PRO 628 Ca 0.60 0.70 0.00 0.00 0.04 0.00 0.00 61.00 62.34 1sj7 s PRO 628 Cb -0.60 -1.91 0.00 0.00 0.04 0.00 0.00 34.50 32.03 1sj7 s PRO 628 CO 0.58 -1.64 0.00 0.00 0.04 0.00 0.00 177.00 175.98 1sj7 n ALA 629 N -3.45 -2.31 -0.77 8.56 0.00 -1.26 -4.97 120.51 116.30 1sj7 n ALA 629 Ca 0.07 0.34 0.00 0.00 0.00 0.00 0.00 53.44 53.86 1sj7 n ALA 629 Cb 0.56 -1.13 0.00 0.00 0.00 0.00 0.00 19.45 18.88 1sj7 n ALA 629 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1sj7 n SER 630 N 1.34 0.00 0.00 0.00 7.64 -1.26 -4.98 113.62 116.36 1sj7 n SER 630 Ca 0.00 0.41 0.00 0.00 1.01 0.00 0.00 58.87 60.29 1sj7 n SER 630 Cb 0.00 -0.62 0.00 0.00 -1.01 0.00 0.00 64.21 62.58 1sj7 n SER 630 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1sj7 n ALA 631 N 1.50 0.00 -0.17 -0.43 0.00 -1.26 -5.10 120.51 115.05 1sj7 n ALA 631 Ca 0.00 0.00 0.02 0.00 0.00 0.00 0.00 53.44 53.46 1sj7 n ALA 631 Cb 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 19.44 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 0.00 -0.37 0.00 0.00 4.71 -1.26 -4.88 120.64 118.84 1sj7 n GLU 632 Ca 0.00 0.28 0.00 0.00 -0.01 0.00 0.00 57.16 57.43 1sj7 n GLU 632 Cb 0.00 -0.44 0.00 0.00 -1.01 0.00 0.00 31.44 29.99 1sj7 n GLU 632 CO 0.00 0.00 0.00 -2.30 0.09 0.00 0.00 177.13 174.92 1sj7 n PRO 633 N -2.61 0.00 0.32 3.49 -0.02 -1.26 -4.37 135.00 130.56 1sj7 n PRO 633 Ca -0.01 0.00 0.20 0.00 -2.02 0.00 0.00 63.50 61.67 1sj7 n PRO 633 Cb 0.08 0.00 1.11 0.00 -0.02 0.00 0.00 33.50 34.67 1sj7 n PRO 633 CO 0.00 0.00 0.00 -0.09 1.98 0.00 0.00 175.50 177.39 1sj7 h ARG 634 N 0.00 0.00 -0.98 -0.52 2.43 -2.01 -2.91 114.38 110.39 1sj7 h ARG 634 Ca 0.00 0.00 0.15 0.00 -0.81 0.00 0.00 59.98 59.32 1sj7 h ARG 634 Cb 0.00 0.00 -0.09 0.00 -0.42 0.00 0.00 29.97 29.46 1sj7 h ARG 634 CO 0.00 0.00 0.62 0.37 -1.51 0.00 0.00 179.97 179.45 1sj7 h GLN 635 N 0.00 0.83 0.31 0.20 5.75 -1.98 -1.10 115.11 119.12 1sj7 h GLN 635 Ca 0.00 -0.05 0.00 0.00 -0.15 0.00 0.00 58.65 58.45 1sj7 h GLN 635 Cb 0.03 -0.19 -0.03 0.00 1.07 0.00 0.00 27.48 28.36 1sj7 h GLN 635 CO -0.00 0.55 -0.50 -0.91 -2.65 0.00 0.00 178.83 175.32 1sj7 h ASN 636 N 0.85 -1.43 -0.02 -0.69 -0.26 -1.71 0.22 115.58 112.54 1sj7 h ASN 636 Ca 0.51 0.13 -0.03 0.00 -0.56 0.00 0.00 56.30 56.36 1sj7 h ASN 636 Cb 0.67 0.50 -0.01 0.00 -1.06 0.00 0.00 38.32 38.42 1sj7 h ASN 636 CO -0.28 -0.60 -0.04 0.25 -1.06 0.00 0.00 177.43 175.69 1sj7 h LEU 637 N -0.86 0.16 0.30 1.61 6.46 -1.53 0.08 115.31 121.52 1sj7 h LEU 637 Ca -0.03 -0.02 -0.01 0.00 -0.12 0.00 0.00 57.88 57.70 1sj7 h LEU 637 Cb 0.80 -0.04 0.00 0.00 -0.73 0.00 0.00 40.66 40.70 1sj7 h LEU 637 CO -0.17 0.24 -0.14 -0.07 -0.62 0.00 0.00 178.44 177.68 1sj7 h LEU 638 N 0.18 -0.34 -0.32 2.25 4.07 -0.65 -0.41 115.31 120.09 1sj7 h LEU 638 Ca 0.04 -0.13 0.07 0.00 0.08 0.00 0.00 57.88 57.94 1sj7 h LEU 638 Cb 0.20 0.09 -0.08 0.00 1.08 0.00 0.00 40.66 41.94 1sj7 h LEU 638 CO 0.01 -0.06 -0.33 -0.61 -1.08 0.00 0.00 178.44 176.37 1sj7 h GLN 639 N -0.63 -0.29 -0.98 1.13 4.15 -0.28 0.92 115.11 119.13 1sj7 h GLN 639 Ca -0.04 0.02 0.08 0.00 0.77 0.00 0.00 58.65 59.48 1sj7 h GLN 639 Cb 0.45 0.07 -0.07 0.00 0.21 0.00 0.00 27.48 28.13 1sj7 h GLN 639 CO 0.07 -0.19 0.62 0.00 -1.93 0.00 0.00 178.83 177.40 1sj7 h ALA 640 N 0.63 1.38 0.07 3.38 0.00 -0.88 0.15 119.26 124.00 1sj7 h ALA 640 Ca 0.15 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.05 1sj7 h ALA 640 Cb 0.54 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.06 1sj7 h ALA 640 CO -0.49 0.36 -0.07 0.00 0.00 0.00 0.00 179.25 179.05 1sj7 h ALA 641 N 1.46 -0.14 -0.18 0.00 0.00 0.88 0.10 119.26 121.39 1sj7 h ALA 641 Ca 0.44 -0.02 0.01 0.00 0.00 0.00 0.00 54.91 55.33 1sj7 h ALA 641 Cb 0.24 0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.12 1sj7 h ALA 641 CO -0.20 -0.59 0.12 0.78 0.00 0.00 0.00 179.25 179.37 1sj7 h GLY 642 N -0.16 0.23 2.00 0.00 0.00 -0.55 0.14 103.07 104.73 1sj7 h GLY 642 Ca 0.00 -0.09 -0.04 0.00 0.00 0.00 0.00 47.33 47.21 1sj7 h GLY 642 CO -0.02 0.08 -0.19 3.43 0.00 0.00 0.00 176.54 179.84 1sj7 h ASN 643 N 0.22 0.00 -0.12 0.19 -0.26 0.12 -1.20 115.58 114.52 1sj7 h ASN 643 Ca 0.07 0.00 -0.08 0.00 -0.56 0.00 0.00 56.30 55.73 1sj7 h ASN 643 Cb 0.00 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.26 1sj7 h ASN 643 CO -0.01 0.19 -0.24 0.58 -1.06 0.00 0.00 177.43 176.89 1sj7 h VAL 644 N 0.00 1.38 -0.49 2.81 2.07 0.53 -0.97 116.25 121.58 1sj7 h VAL 644 Ca -0.00 -1.51 0.00 0.00 0.82 0.00 0.00 66.70 66.01 1sj7 h VAL 644 Cb 0.53 2.06 -0.02 0.00 -1.52 0.00 0.00 31.29 32.33 1sj7 h VAL 644 CO 0.02 0.44 0.32 1.23 0.02 0.00 0.00 177.57 179.61 1sj7 h GLY 645 N -0.04 0.70 0.83 2.17 0.00 -0.96 0.37 103.07 106.14 1sj7 h GLY 645 Ca 0.00 -0.27 0.02 0.00 0.00 0.00 0.00 47.33 47.09 1sj7 h GLY 645 CO 0.05 0.26 0.07 -1.61 0.00 0.00 0.00 176.54 175.31 1sj7 h GLN 646 N 0.67 0.16 -0.41 4.80 5.75 -1.20 0.39 115.11 125.28 1sj7 h GLN 646 Ca 0.18 -0.01 -0.00 0.00 -0.15 0.00 0.00 58.65 58.67 1sj7 h GLN 646 Cb -0.06 -0.04 -0.02 0.00 1.07 0.00 0.00 27.48 28.43 1sj7 h GLN 646 CO -0.04 0.11 0.24 0.00 -2.65 0.00 0.00 178.83 176.49 1sj7 h ALA 647 N 1.13 0.52 -0.48 3.38 0.00 -0.54 0.59 119.26 123.86 1sj7 h ALA 647 Ca 0.09 -0.06 -0.09 0.00 0.00 0.00 0.00 54.91 54.85 1sj7 h ALA 647 Cb 0.06 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.67 1sj7 h ALA 647 CO -0.10 0.02 -0.07 0.66 0.00 0.00 0.00 179.25 179.76 1sj7 h SER 648 N 0.53 0.82 0.01 0.00 4.64 -0.06 -0.29 113.55 119.20 1sj7 h SER 648 Ca 0.15 -0.24 0.02 0.00 -0.47 0.00 0.00 61.79 61.25 1sj7 h SER 648 Cb 0.01 -0.22 -0.03 0.00 -0.31 0.00 0.00 62.40 61.85 1sj7 h SER 648 CO -0.03 0.93 -0.15 1.23 -0.87 0.00 0.00 176.83 177.94 1sj7 h GLY 649 N 0.98 -0.20 2.00 -0.77 0.00 0.47 -0.55 103.07 104.99 1sj7 h GLY 649 Ca 0.13 0.17 -0.01 0.00 0.00 0.00 0.00 47.33 47.63 1sj7 h GLY 649 CO 0.03 -0.15 -0.04 0.83 0.00 0.00 0.00 176.54 177.22 1sj7 h GLU 650 N -0.25 0.00 0.01 4.80 5.08 -0.59 -1.73 114.58 121.90 1sj7 h GLU 650 Ca 0.05 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.40 1sj7 h GLU 650 Cb 0.31 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.56 1sj7 h GLU 650 CO -0.13 0.04 -0.01 1.25 -1.00 0.00 0.00 179.01 179.16 1sj7 h LEU 651 N 0.00 -0.02 -1.69 1.33 6.46 0.30 -2.93 115.31 118.75 1sj7 h LEU 651 Ca -0.00 -0.59 0.29 0.00 -0.12 0.00 0.00 57.88 57.46 1sj7 h LEU 651 Cb 0.07 0.00 -0.07 0.00 -0.73 0.00 0.00 40.66 39.94 1sj7 h LEU 651 CO 0.00 0.59 0.72 -0.07 -0.62 0.00 0.00 178.44 179.06 1sj7 h LEU 652 N -0.63 0.22 0.00 2.25 4.07 -0.86 0.86 115.31 121.22 1sj7 h LEU 652 Ca -0.00 0.04 0.00 0.00 0.08 0.00 0.00 57.88 58.00 1sj7 h LEU 652 Cb 0.60 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.35 1sj7 h LEU 652 CO 0.00 0.05 0.00 0.00 -1.08 0.00 0.00 178.44 177.41 1sj7 n GLN 653 N -4.41 0.11 -1.00 1.13 6.02 -0.68 -5.10 117.38 113.46 1sj7 n GLN 653 Ca 0.24 0.22 0.00 0.00 -0.01 0.00 0.00 57.00 57.45 1sj7 n GLN 653 Cb 1.00 -1.50 0.00 0.00 1.02 0.00 0.00 30.24 30.76 1sj7 n GLN 653 CO 0.00 0.00 0.00 0.94 -1.01 0.00 0.00 177.06 176.99