#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ld7 h VAL 518 N 0.00 0.00 -0.50 -1.45 -1.51 -2.06 -2.67 116.25 108.05 1ld7 h VAL 518 Ca 0.00 -0.20 0.00 0.00 -1.23 0.00 0.00 66.70 65.27 1ld7 h VAL 518 Cb 0.00 0.94 0.00 0.00 -2.13 0.00 0.00 31.29 30.10 1ld7 h VAL 518 CO 0.00 0.00 0.00 -2.67 -1.23 0.00 0.00 177.57 173.67 1ld7 n TRP 519 N -2.49 0.80 -3.75 5.19 4.27 -1.26 -4.82 117.44 115.38 1ld7 n TRP 519 Ca 0.00 -0.37 -0.14 0.00 -3.89 0.00 0.00 57.50 53.11 1ld7 n TRP 519 Cb 0.17 -0.05 -0.15 0.00 -1.36 0.00 0.00 31.31 29.93 1ld7 n TRP 519 CO 0.00 0.00 0.00 0.45 -2.29 0.00 0.00 177.69 175.85 1ld7 s SER 520 N -0.94 -0.09 -0.20 -0.67 0.15 -1.01 -4.31 113.70 106.63 1ld7 s SER 520 Ca 0.35 0.28 -0.03 0.00 0.70 0.00 0.00 55.95 57.25 1ld7 s SER 520 Cb 0.20 0.16 0.06 0.00 -1.71 0.00 0.00 66.02 64.73 1ld7 s SER 520 CO 0.22 -0.15 0.03 -0.70 1.20 0.00 0.00 173.24 173.84 1ld7 s GLU 521 N 1.17 0.69 0.32 5.44 2.12 0.06 -4.65 118.70 123.85 1ld7 s GLU 521 Ca -0.09 -0.45 -0.29 0.00 0.36 0.00 0.00 54.97 54.51 1ld7 s GLU 521 Cb -0.12 -2.13 -0.13 0.00 0.26 0.00 0.00 34.13 32.01 1ld7 s GLU 521 CO -0.06 -0.64 1.28 -2.30 -0.54 0.00 0.00 175.26 173.01 1ld7 n PRO 522 N 5.03 2.03 -5.07 4.30 -0.02 -1.26 -4.81 135.00 135.20 1ld7 n PRO 522 Ca -0.09 0.71 -0.32 0.00 -2.02 0.00 0.00 63.50 61.78 1ld7 n PRO 522 Cb 0.47 -2.29 -0.14 0.00 -0.02 0.00 0.00 33.50 31.52 1ld7 n PRO 522 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1ld7 s LEU 523 N -0.65 2.45 0.18 2.45 1.43 -1.26 -5.03 118.68 118.24 1ld7 s LEU 523 Ca 0.58 -0.31 -0.14 0.00 -1.03 0.00 0.00 54.13 53.23 1ld7 s LEU 523 Cb -0.60 -1.46 0.15 0.00 0.03 0.00 0.00 46.19 44.31 1ld7 s LEU 523 CO 0.60 0.33 1.71 0.22 0.23 0.00 0.00 176.35 179.44 1ld7 h TYR 524 N 5.42 0.10 0.00 0.29 3.20 -1.94 -1.51 116.97 122.52 1ld7 h TYR 524 Ca -0.45 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.45 1ld7 h TYR 524 Cb 1.14 0.03 0.00 0.00 1.54 0.00 0.00 36.73 39.44 1ld7 h TYR 524 CO 0.45 -0.03 0.00 0.77 -1.64 0.00 0.00 178.16 177.72 1ld7 h SER 525 N 0.19 0.00 -0.15 -2.11 0.02 -1.95 -2.66 113.55 106.89 1ld7 h SER 525 Ca 0.22 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.17 1ld7 h SER 525 Cb 0.30 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.84 1ld7 h SER 525 CO -0.31 0.00 0.00 0.18 -1.14 0.00 0.00 176.83 175.56 1ld7 n LEU 526 N -2.68 3.13 -4.75 5.07 4.77 -0.58 -4.87 117.00 117.08 1ld7 n LEU 526 Ca -0.00 -1.17 -0.35 0.00 -0.03 0.00 0.00 56.01 54.45 1ld7 n LEU 526 Cb 0.17 -0.08 0.04 0.00 -2.33 0.00 0.00 43.42 41.21 1ld7 n LEU 526 CO 0.20 0.58 0.82 -0.13 -1.33 0.00 0.00 177.39 177.53 1ld7 s ARG 527 N -1.79 2.93 0.36 3.23 0.52 -1.00 -4.92 118.95 118.27 1ld7 s ARG 527 Ca 0.31 1.77 0.07 0.00 -0.52 0.00 0.00 55.73 57.36 1ld7 s ARG 527 Cb 0.21 -1.93 0.68 0.00 0.52 0.00 0.00 34.95 34.43 1ld7 s ARG 527 CO 0.30 -1.22 1.88 -1.00 0.02 0.00 0.00 175.30 175.28 1ld7 h PRO 528 N 0.76 0.36 0.00 3.54 0.13 -1.93 -2.07 132.00 132.79 1ld7 h PRO 528 Ca -0.50 -0.09 0.00 0.00 -0.87 0.00 0.00 66.00 64.55 1ld7 h PRO 528 Cb 1.29 -0.05 0.00 0.00 0.13 0.00 0.00 31.00 32.37 1ld7 h PRO 528 CO 0.55 0.47 0.00 0.93 -0.23 0.00 0.00 178.00 179.72 1ld7 h GLU 529 N 0.35 0.00 0.00 0.86 3.07 -1.95 -3.01 114.58 113.89 1ld7 h GLU 529 Ca 0.07 0.00 -0.01 0.00 -0.50 0.00 0.00 59.36 58.92 1ld7 h GLU 529 Cb 0.38 0.00 -0.00 0.00 -0.84 0.00 0.00 28.75 28.29 1ld7 h GLU 529 CO 0.02 0.00 -0.03 1.25 -1.40 0.00 0.00 179.01 178.85 1ld7 h HIS 530 N 0.00 0.00 -0.01 4.33 2.76 -1.67 -0.69 115.15 119.87 1ld7 h HIS 530 Ca 0.00 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.17 1ld7 h HIS 530 Cb 0.42 0.00 -0.00 0.00 1.55 0.00 0.00 27.41 29.38 1ld7 h HIS 530 CO 0.00 0.03 0.02 0.00 -1.30 0.00 0.00 177.93 176.68 1ld7 h ALA 531 N 1.97 1.46 0.00 5.26 0.00 -1.70 0.56 119.26 126.80 1ld7 h ALA 531 Ca -0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1ld7 h ALA 531 Cb 0.06 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.85 1ld7 h ALA 531 CO 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 179.25 179.23 1ld7 h ARG 532 N 0.00 0.00 -0.00 0.00 -0.00 -1.34 -2.77 114.38 110.27 1ld7 h ARG 532 Ca 0.01 0.00 0.00 0.00 -0.50 0.00 0.00 59.98 59.49 1ld7 h ARG 532 Cb 0.04 0.00 0.00 0.00 0.00 0.00 0.00 29.97 30.01 1ld7 h ARG 532 CO -0.00 0.00 0.00 0.39 0.00 0.00 0.00 179.97 180.36 1ld7 n GLU 533 N -2.52 1.09 -2.01 0.04 -0.58 0.19 -4.87 120.64 111.98 1ld7 n GLU 533 Ca 0.02 -0.14 -0.37 0.00 -0.42 0.00 0.00 57.16 56.25 1ld7 n GLU 533 Cb 0.26 -1.48 0.03 0.00 -0.57 0.00 0.00 31.44 29.68 1ld7 n GLU 533 CO 0.00 0.00 0.00 1.03 -0.48 0.00 0.00 177.13 177.68 1ld7 s ARG 534 N -2.00 3.13 0.29 3.49 1.81 -1.05 -4.16 118.95 120.46 1ld7 s ARG 534 Ca 0.45 1.89 -0.28 0.00 -1.72 0.00 0.00 55.73 56.07 1ld7 s ARG 534 Cb 0.21 -2.06 -0.14 0.00 -0.45 0.00 0.00 34.95 32.52 1ld7 s ARG 534 CO 0.35 -1.10 1.11 -0.11 -0.68 0.00 0.00 175.30 174.87 1ld7 n LEU 535 N -1.32 2.29 -4.09 2.53 7.94 -1.26 -4.98 117.00 118.11 1ld7 n LEU 535 Ca 0.12 1.18 -0.34 0.00 -1.11 0.00 0.00 56.01 55.86 1ld7 n LEU 535 Cb 0.49 -1.34 -0.13 0.00 0.53 0.00 0.00 43.42 42.96 1ld7 n LEU 535 CO 0.46 -1.12 -0.25 -1.10 -1.11 0.00 0.00 177.39 174.28 1ld7 s GLN 536 N -1.51 1.90 0.00 1.96 -0.21 -1.26 -4.97 119.66 115.56 1ld7 s GLN 536 Ca 0.59 -1.76 0.10 0.00 0.02 0.00 0.00 55.36 54.31 1ld7 s GLN 536 Cb -0.67 -3.40 0.38 0.00 1.00 0.00 0.00 33.01 30.32 1ld7 s GLN 536 CO 0.60 -0.96 1.28 -0.40 -2.12 0.00 0.00 175.29 173.68 1ld7 n ASP 537 N 4.49 0.99 -1.89 5.90 5.68 -1.26 -4.90 116.55 125.56 1ld7 n ASP 537 Ca -0.02 -1.88 -0.13 0.00 -0.50 0.00 0.00 54.79 52.26 1ld7 n ASP 537 Cb 0.42 -0.11 -0.03 0.00 -1.14 0.00 0.00 41.12 40.26 1ld7 n ASP 537 CO 0.00 0.00 0.00 0.47 -1.33 0.00 0.00 177.20 176.34 1ld7 n ASP 538 N -0.01 -3.76 -1.70 -1.12 8.00 -1.26 -0.77 116.55 115.94 1ld7 n ASP 538 Ca 0.09 0.25 -0.19 0.00 0.71 0.00 0.00 54.79 55.66 1ld7 n ASP 538 Cb 0.18 -3.34 -0.05 0.00 -0.02 0.00 0.00 41.12 37.88 1ld7 n ASP 538 CO 0.00 0.00 0.00 -1.20 -0.39 0.00 0.00 177.20 175.61 1ld7 n SER 539 N -1.13 -5.30 -3.87 -2.24 7.64 -1.26 -4.95 113.62 102.51 1ld7 n SER 539 Ca -0.14 0.27 -0.30 0.00 1.01 0.00 0.00 58.87 59.71 1ld7 n SER 539 Cb 0.52 -4.41 -0.15 0.00 -1.01 0.00 0.00 64.21 59.16 1ld7 n SER 539 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 1ld7 s VAL 540 N -2.78 1.50 0.01 0.44 1.01 0.05 -5.11 120.40 115.52 1ld7 s VAL 540 Ca 0.00 -1.76 -0.19 0.00 0.00 0.00 0.00 61.98 60.03 1ld7 s VAL 540 Cb 0.00 -2.09 -0.06 0.00 0.00 0.00 0.00 36.38 34.23 1ld7 s VAL 540 CO 0.00 -0.59 0.55 -1.61 0.00 0.00 0.00 175.10 173.45 1ld7 s GLU 541 N 1.31 4.23 0.15 2.72 2.02 -1.26 -4.93 118.70 122.94 1ld7 s GLU 541 Ca 0.09 0.67 -0.03 0.00 0.02 0.00 0.00 54.97 55.71 1ld7 s GLU 541 Cb -0.18 -3.30 -0.03 0.00 0.10 0.00 0.00 34.13 30.72 1ld7 s GLU 541 CO -0.16 0.48 0.13 0.95 0.02 0.00 0.00 175.26 176.68 1ld7 s THR 542 N -0.52 0.08 0.35 3.63 -4.23 -1.26 -5.02 115.64 108.66 1ld7 s THR 542 Ca 0.29 -1.77 0.12 0.00 -1.18 0.00 0.00 61.69 59.16 1ld7 s THR 542 Cb -0.18 -2.04 0.34 0.00 1.34 0.00 0.00 72.50 71.96 1ld7 s THR 542 CO 0.17 -0.36 1.75 0.58 -0.54 0.00 0.00 174.62 176.21 1ld7 h VAL 543 N 2.74 0.55 0.39 2.29 2.07 -1.99 -1.85 116.25 120.44 1ld7 h VAL 543 Ca -0.34 -0.18 -0.02 0.00 0.82 0.00 0.00 66.70 66.98 1ld7 h VAL 543 Cb 1.21 -0.03 0.00 0.00 -1.52 0.00 0.00 31.29 30.96 1ld7 h VAL 543 CO 0.55 0.10 -0.19 0.74 0.02 0.00 0.00 177.57 178.79 1ld7 h THR 544 N 0.53 0.62 -0.45 2.57 2.02 -1.96 -1.84 112.91 114.41 1ld7 h THR 544 Ca 0.62 -0.01 -0.08 0.00 0.77 0.00 0.00 66.41 67.71 1ld7 h THR 544 Cb 1.29 0.63 -0.02 0.00 -1.74 0.00 0.00 68.15 68.31 1ld7 h THR 544 CO -0.40 0.00 -0.03 0.77 0.37 0.00 0.00 175.52 176.23 1ld7 h SER 545 N -0.53 0.74 -0.41 4.18 4.64 -1.75 -1.85 113.55 118.58 1ld7 h SER 545 Ca -0.05 -0.19 -0.01 0.00 -0.47 0.00 0.00 61.79 61.07 1ld7 h SER 545 Cb 0.40 -0.20 -0.02 0.00 -0.31 0.00 0.00 62.40 62.28 1ld7 h SER 545 CO 0.09 0.82 0.23 0.40 -0.87 0.00 0.00 176.83 177.50 1ld7 h ILE 546 N 0.71 1.15 -0.55 0.95 2.04 -1.28 0.95 117.51 121.47 1ld7 h ILE 546 Ca 0.13 -0.37 -0.11 0.00 1.00 0.00 0.00 64.86 65.52 1ld7 h ILE 546 Cb 0.48 0.65 -0.02 0.00 -0.74 0.00 0.00 36.82 37.19 1ld7 h ILE 546 CO 0.02 0.15 -0.09 -0.33 0.00 0.00 0.00 178.15 177.90 1ld7 h GLU 547 N 0.53 1.04 -0.48 2.37 4.39 -1.17 -1.93 114.58 119.33 1ld7 h GLU 547 Ca 0.14 -0.37 -0.03 0.00 0.34 0.00 0.00 59.36 59.44 1ld7 h GLU 547 Cb 0.04 -0.07 -0.02 0.00 -0.10 0.00 0.00 28.75 28.60 1ld7 h GLU 547 CO -0.02 1.06 0.17 0.37 -1.16 0.00 0.00 179.01 179.43 1ld7 h GLN 548 N 0.92 0.73 -0.73 2.33 5.75 -1.07 -2.45 115.11 120.59 1ld7 h GLN 548 Ca 0.15 -0.15 -0.03 0.00 -0.15 0.00 0.00 58.65 58.48 1ld7 h GLN 548 Cb 0.66 -0.11 -0.03 0.00 1.07 0.00 0.00 27.48 29.06 1ld7 h GLN 548 CO 0.05 0.67 0.35 0.00 -2.65 0.00 0.00 178.83 177.25 1ld7 h ALA 549 N 1.02 1.25 -0.39 3.38 0.00 -0.64 -1.55 119.26 122.33 1ld7 h ALA 549 Ca 0.16 -0.14 -0.02 0.00 0.00 0.00 0.00 54.91 54.91 1ld7 h ALA 549 Cb 0.24 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.72 1ld7 h ALA 549 CO -0.01 0.58 0.18 0.87 0.00 0.00 0.00 179.25 180.87 1ld7 h LYS 550 N 1.03 0.56 -0.34 0.00 1.57 -1.07 -0.93 116.57 117.39 1ld7 h LYS 550 Ca 0.25 -0.08 -0.01 0.00 -1.87 0.00 0.00 60.65 58.94 1ld7 h LYS 550 Cb 0.10 -0.10 -0.02 0.00 0.08 0.00 0.00 32.23 32.29 1ld7 h LYS 550 CO -0.03 0.50 0.18 0.28 -0.57 0.00 0.00 179.45 179.80 1ld7 h VAL 551 N 0.48 1.15 -0.94 0.50 2.07 -1.13 -2.44 116.25 115.94 1ld7 h VAL 551 Ca 0.13 -0.40 0.01 0.00 0.82 0.00 0.00 66.70 67.26 1ld7 h VAL 551 Cb 0.13 0.80 -0.05 0.00 -1.52 0.00 0.00 31.29 30.65 1ld7 h VAL 551 CO -0.02 0.15 0.62 -0.33 0.02 0.00 0.00 177.57 178.02 1ld7 h GLU 552 N 0.42 1.23 -0.32 1.57 5.08 -1.05 -0.14 114.58 121.37 1ld7 h GLU 552 Ca 0.12 -0.07 -0.01 0.00 -1.00 0.00 0.00 59.36 58.39 1ld7 h GLU 552 Cb 0.09 -0.28 -0.01 0.00 0.50 0.00 0.00 28.75 29.04 1ld7 h GLU 552 CO -0.02 0.81 0.16 1.49 -1.00 0.00 0.00 179.01 180.46 1ld7 h GLU 553 N 1.27 0.45 -0.47 2.33 4.57 -0.92 -0.56 114.58 121.25 1ld7 h GLU 553 Ca 0.35 -0.06 -0.04 0.00 -1.18 0.00 0.00 59.36 58.43 1ld7 h GLU 553 Cb -0.14 -0.08 -0.02 0.00 -0.16 0.00 0.00 28.75 28.35 1ld7 h GLU 553 CO -0.08 0.40 0.14 -0.22 -1.18 0.00 0.00 179.01 178.08 1ld7 h LYS 554 N 0.38 0.74 -0.59 1.92 1.63 -0.96 -2.79 116.57 116.89 1ld7 h LYS 554 Ca 0.11 -0.16 -0.05 0.00 -0.85 0.00 0.00 60.65 59.70 1ld7 h LYS 554 Cb 0.09 -0.11 -0.03 0.00 -0.60 0.00 0.00 32.23 31.59 1ld7 h LYS 554 CO -0.02 0.70 0.19 0.82 -3.45 0.00 0.00 179.45 177.69 1ld7 h ILE 555 N 0.63 1.23 -0.84 2.00 1.08 -0.84 -2.13 117.51 118.63 1ld7 h ILE 555 Ca 0.15 -0.77 -0.03 0.00 -0.39 0.00 0.00 64.86 63.82 1ld7 h ILE 555 Cb 0.28 0.57 -0.04 0.00 -3.07 0.00 0.00 36.82 34.56 1ld7 h ILE 555 CO -0.00 0.30 0.40 -0.61 -0.69 0.00 0.00 178.15 177.54 1ld7 h GLN 556 N 0.87 1.22 -0.61 2.37 5.75 -0.94 0.61 115.11 124.38 1ld7 h GLN 556 Ca 0.20 -0.18 -0.01 0.00 -0.15 0.00 0.00 58.65 58.50 1ld7 h GLN 556 Cb 0.25 -0.22 -0.03 0.00 1.07 0.00 0.00 27.48 28.55 1ld7 h GLN 556 CO -0.01 0.94 0.34 0.93 -2.65 0.00 0.00 178.83 178.38 1ld7 h GLU 557 N 1.20 0.84 0.06 1.69 5.08 -1.19 -0.70 114.58 121.57 1ld7 h GLU 557 Ca 0.29 -0.09 -0.00 0.00 -1.00 0.00 0.00 59.36 58.55 1ld7 h GLU 557 Cb 0.13 -0.17 0.00 0.00 0.50 0.00 0.00 28.75 29.21 1ld7 h GLU 557 CO -0.04 0.63 -0.03 0.28 -1.00 0.00 0.00 179.01 178.86 1ld7 h VAL 558 N 0.82 1.05 -0.51 3.13 2.07 -0.83 -2.57 116.25 119.41 1ld7 h VAL 558 Ca 0.21 -0.37 0.10 0.00 0.82 0.00 0.00 66.70 67.46 1ld7 h VAL 558 Cb 0.03 1.29 -0.08 0.00 -1.52 0.00 0.00 31.29 31.01 1ld7 h VAL 558 CO -0.04 0.09 0.05 -0.26 0.02 0.00 0.00 177.57 177.44 1ld7 h PHE 559 N -0.25 0.07 0.00 1.57 0.05 -0.68 -1.22 116.94 116.48 1ld7 h PHE 559 Ca -0.01 0.03 -0.02 0.00 3.82 0.00 0.00 57.97 61.80 1ld7 h PHE 559 Cb 0.22 0.05 -0.00 0.00 2.00 0.00 0.00 35.95 38.21 1ld7 h PHE 559 CO -0.02 -0.07 -0.07 0.77 -0.18 0.00 0.00 178.31 178.74 1ld7 h SER 560 N 0.17 0.00 0.61 2.17 0.02 -1.02 -2.17 113.55 113.34 1ld7 h SER 560 Ca 0.26 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.21 1ld7 h SER 560 Cb 0.38 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.92 1ld7 h SER 560 CO -0.39 0.07 0.00 -1.54 -1.14 0.00 0.00 176.83 173.84 1ld7 n SER 561 N -4.21 0.19 -0.99 3.07 3.41 -0.46 -2.19 113.62 112.44 1ld7 n SER 561 Ca -0.03 0.55 0.11 0.00 -0.26 0.00 0.00 58.87 59.24 1ld7 n SER 561 Cb 0.15 -0.59 0.14 0.00 -0.26 0.00 0.00 64.21 63.66 1ld7 n SER 561 CO 0.00 0.00 0.00 -1.22 -0.16 0.00 0.00 175.04 173.66 1ld7 n TYR 562 N -1.71 0.22 -5.08 7.33 4.02 -0.82 -4.92 117.16 116.21 1ld7 n TYR 562 Ca 0.03 -0.12 -0.32 0.00 -0.01 0.00 0.00 57.90 57.49 1ld7 n TYR 562 Cb 0.20 -0.00 -0.16 0.00 -0.02 0.00 0.00 39.34 39.36 1ld7 n TYR 562 CO 0.00 0.00 0.00 0.21 -1.01 0.00 0.00 176.86 176.06 1ld7 s LYS 563 N -1.66 3.02 -0.58 -0.72 2.20 -0.93 -4.38 119.74 116.69 1ld7 s LYS 563 Ca 0.31 -0.82 0.06 0.00 -0.36 0.00 0.00 55.97 55.16 1ld7 s LYS 563 Cb 0.20 -2.38 0.22 0.00 -1.51 0.00 0.00 37.83 34.36 1ld7 s LYS 563 CO 0.29 0.26 0.58 1.19 -0.36 0.00 0.00 175.35 177.31 1ld7 n PHE 564 N 3.34 2.11 0.00 4.03 3.01 -0.12 -4.98 117.46 124.85 1ld7 n PHE 564 Ca -0.18 -3.96 0.00 0.00 1.01 0.00 0.00 57.45 54.31 1ld7 n PHE 564 Cb 0.53 -0.42 0.00 0.00 -0.01 0.00 0.00 39.48 39.57 1ld7 n PHE 564 CO 0.00 0.00 0.00 0.09 1.01 0.00 0.00 176.76 177.86 1ld7 n ASN 565 N 1.52 0.00 -0.02 4.37 3.02 -1.26 -0.97 115.26 121.92 1ld7 n ASN 565 Ca 0.26 0.00 0.15 0.00 -0.03 0.00 0.00 54.58 54.95 1ld7 n ASN 565 Cb 0.43 0.00 0.71 0.00 -0.61 0.00 0.00 39.78 40.31 1ld7 n ASN 565 CO 0.00 0.00 0.00 1.57 -2.62 0.00 0.00 177.26 176.21 1ld7 n HIS 566 N 14.00 0.00 -3.21 3.10 -0.00 -1.26 -4.68 115.22 123.17 1ld7 n HIS 566 Ca 0.00 0.00 -0.40 0.00 0.46 0.00 0.00 57.72 57.78 1ld7 n HIS 566 Cb 0.00 -0.27 -0.07 0.00 -0.12 0.00 0.00 29.99 29.52 1ld7 n HIS 566 CO 0.00 0.00 0.00 -1.17 0.46 0.00 0.00 176.34 175.63 1ld7 s LEU 567 N -2.58 4.12 -0.47 0.27 2.96 -0.14 -5.01 118.68 117.83 1ld7 s LEU 567 Ca 0.27 0.41 0.03 0.00 -0.22 0.00 0.00 54.13 54.62 1ld7 s LEU 567 Cb 0.20 -2.68 0.14 0.00 0.50 0.00 0.00 46.19 44.35 1ld7 s LEU 567 CO 0.47 -0.36 0.28 -0.69 -1.32 0.00 0.00 176.35 174.74 1ld7 s VAL 568 N 2.39 1.40 0.45 1.68 1.01 -1.26 -0.95 120.40 125.12 1ld7 s VAL 568 Ca 0.22 -2.76 -0.24 0.00 0.00 0.00 0.00 61.98 59.20 1ld7 s VAL 568 Cb -0.15 -1.97 -0.09 0.00 0.00 0.00 0.00 36.38 34.17 1ld7 s VAL 568 CO 0.10 -0.96 1.11 -2.65 0.00 0.00 0.00 175.10 172.71 1ld7 n PRO 569 N 3.27 1.51 -1.77 2.72 -0.02 -1.26 -0.76 135.00 138.67 1ld7 n PRO 569 Ca 0.13 0.54 -0.41 0.00 -2.02 0.00 0.00 63.50 61.74 1ld7 n PRO 569 Cb 0.36 -2.21 -0.00 0.00 -0.02 0.00 0.00 33.50 31.63 1ld7 n PRO 569 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 1ld7 n ARG 570 N -0.12 2.70 -2.37 -0.52 1.74 -1.26 -4.72 116.66 112.11 1ld7 n ARG 570 Ca 0.09 0.95 -0.36 0.00 -0.77 0.00 0.00 57.85 57.76 1ld7 n ARG 570 Cb 0.41 -2.69 -0.02 0.00 -1.02 0.00 0.00 32.46 29.14 1ld7 n ARG 570 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 1ld7 s LEU 571 N -1.90 3.98 -0.09 0.55 1.43 -1.26 -4.72 118.68 116.66 1ld7 s LEU 571 Ca 0.54 2.17 0.02 0.00 -1.03 0.00 0.00 54.13 55.83 1ld7 s LEU 571 Cb -0.47 -4.33 0.01 0.00 0.03 0.00 0.00 46.19 41.43 1ld7 s LEU 571 CO 0.62 -0.84 -0.13 -0.69 0.23 0.00 0.00 176.35 175.54 1ld7 s VAL 572 N -1.67 1.27 -0.25 -1.59 1.01 -1.26 -2.10 120.40 115.82 1ld7 s VAL 572 Ca 0.64 -0.53 -0.25 0.00 0.00 0.00 0.00 61.98 61.84 1ld7 s VAL 572 Cb -0.24 -1.17 -0.00 0.00 0.00 0.00 0.00 36.38 34.96 1ld7 s VAL 572 CO 0.30 0.39 0.86 -0.22 0.00 0.00 0.00 175.10 176.43 1ld7 s LEU 573 N 0.89 4.08 -1.12 3.92 2.96 -1.26 -4.94 118.68 123.21 1ld7 s LEU 573 Ca -0.10 1.05 -0.14 0.00 -0.22 0.00 0.00 54.13 54.72 1ld7 s LEU 573 Cb -0.15 -3.23 -0.07 0.00 0.50 0.00 0.00 46.19 43.23 1ld7 s LEU 573 CO 0.01 -0.56 2.20 0.00 -1.32 0.00 0.00 176.35 176.68 1ld7 n GLN 574 N 6.09 2.33 -0.21 1.98 1.13 -1.26 -4.80 117.38 122.65 1ld7 n GLN 574 Ca 0.06 -2.03 -0.13 0.00 -1.94 0.00 0.00 57.00 52.97 1ld7 n GLN 574 Cb 0.47 -2.90 -0.10 0.00 0.11 0.00 0.00 30.24 27.82 1ld7 n GLN 574 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1ld7 h ARG 575 N 6.59 -0.27 -1.00 -1.09 3.08 -1.97 -1.70 114.38 118.03 1ld7 h ARG 575 Ca 0.55 0.02 0.05 0.00 0.07 0.00 0.00 59.98 60.67 1ld7 h ARG 575 Cb 0.49 0.06 -0.06 0.00 0.08 0.00 0.00 29.97 30.54 1ld7 h ARG 575 CO 1.81 -0.18 0.65 0.93 -1.07 0.00 0.00 179.97 182.10 1ld7 h GLU 576 N -0.28 1.19 -0.40 0.04 4.39 -1.99 0.25 114.58 117.77 1ld7 h GLU 576 Ca 0.09 -0.07 -0.04 0.00 0.34 0.00 0.00 59.36 59.68 1ld7 h GLU 576 Cb 0.53 -0.27 -0.02 0.00 -0.10 0.00 0.00 28.75 28.90 1ld7 h GLU 576 CO -0.67 0.79 0.09 0.87 -1.16 0.00 0.00 179.01 178.92 1ld7 h LYS 577 N 1.22 0.66 -0.69 2.33 1.57 -1.83 -1.52 116.57 118.30 1ld7 h LYS 577 Ca 0.41 -0.17 -0.05 0.00 -1.87 0.00 0.00 60.65 58.98 1ld7 h LYS 577 Cb 0.08 -0.08 -0.03 0.00 0.08 0.00 0.00 32.23 32.27 1ld7 h LYS 577 CO -0.15 0.69 0.26 0.45 -0.57 0.00 0.00 179.45 180.13 1ld7 h HIS 578 N 0.52 1.08 -0.34 -1.35 3.86 -0.73 -2.45 115.15 115.73 1ld7 h HIS 578 Ca 0.13 -0.09 0.02 0.00 -1.16 0.00 0.00 60.37 59.27 1ld7 h HIS 578 Cb 0.34 -0.32 -0.03 0.00 1.06 0.00 0.00 27.41 28.46 1ld7 h HIS 578 CO 0.02 0.84 0.18 0.35 0.86 0.00 0.00 177.93 180.19 1ld7 h PHE 579 N 1.00 0.34 -0.28 2.45 3.57 -0.23 -0.62 116.94 123.16 1ld7 h PHE 579 Ca 0.23 0.01 -0.09 0.00 3.53 0.00 0.00 57.97 61.66 1ld7 h PHE 579 Cb 0.24 -0.10 -0.01 0.00 2.79 0.00 0.00 35.95 38.86 1ld7 h PHE 579 CO 0.02 0.19 -0.19 0.45 -2.23 0.00 0.00 178.31 176.54 1ld7 h HIS 580 N 0.37 0.55 -0.37 0.41 3.86 -1.15 0.77 115.15 119.60 1ld7 h HIS 580 Ca 0.14 -0.10 -0.06 0.00 -1.16 0.00 0.00 60.37 59.19 1ld7 h HIS 580 Cb 0.03 -0.14 -0.01 0.00 1.06 0.00 0.00 27.41 28.35 1ld7 h HIS 580 CO -0.09 0.67 0.01 -0.92 0.86 0.00 0.00 177.93 178.45 1ld7 h TYR 581 N 0.45 0.71 -0.18 2.45 3.20 -1.11 -2.27 116.97 120.22 1ld7 h TYR 581 Ca 0.07 -0.12 -0.04 0.00 3.14 0.00 0.00 58.73 61.79 1ld7 h TYR 581 Cb 0.59 -0.18 -0.01 0.00 1.54 0.00 0.00 36.73 38.67 1ld7 h TYR 581 CO 0.02 0.74 -0.04 -0.07 -1.64 0.00 0.00 178.16 177.17 1ld7 h LEU 582 N 0.47 0.35 -0.63 2.82 3.38 -0.83 -2.22 115.31 118.65 1ld7 h LEU 582 Ca 0.11 -0.36 0.05 0.00 0.09 0.00 0.00 57.88 57.76 1ld7 h LEU 582 Cb 0.45 -0.10 -0.05 0.00 0.09 0.00 0.00 40.66 41.06 1ld7 h LEU 582 CO 0.02 0.63 0.36 0.50 0.09 0.00 0.00 178.44 180.04 1ld7 h LYS 583 N 0.07 0.65 -0.12 1.13 3.64 -0.85 -1.78 116.57 119.30 1ld7 h LYS 583 Ca 0.05 -0.04 -0.01 0.00 -1.27 0.00 0.00 60.65 59.38 1ld7 h LYS 583 Cb 0.48 -0.15 -0.01 0.00 -0.41 0.00 0.00 32.23 32.15 1ld7 h LYS 583 CO 0.02 0.43 0.04 -0.09 -2.27 0.00 0.00 179.45 177.58 1ld7 h ARG 584 N 0.67 0.19 0.00 1.90 9.65 -1.40 -3.05 114.38 122.34 1ld7 h ARG 584 Ca 0.28 -0.04 -0.02 0.00 -1.10 0.00 0.00 59.98 59.10 1ld7 h ARG 584 Cb 0.14 -0.03 -0.00 0.00 -1.39 0.00 0.00 29.97 28.69 1ld7 h ARG 584 CO -0.16 0.32 -0.08 0.78 2.80 0.00 0.00 179.97 183.64 1ld7 h GLY 585 N 0.02 0.00 2.00 2.80 0.00 -1.01 -2.49 103.07 104.39 1ld7 h GLY 585 Ca 0.04 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 47.35 1ld7 h GLY 585 CO -0.00 0.00 -0.08 -2.00 0.00 0.00 0.00 176.54 174.46 1ld7 h LEU 586 N 0.00 0.00 0.00 3.11 5.85 -1.22 -3.29 115.31 119.76 1ld7 h LEU 586 Ca -0.00 0.00 -0.40 0.00 0.84 0.00 0.00 57.88 58.32 1ld7 h LEU 586 Cb 0.17 0.00 -0.06 0.00 0.37 0.00 0.00 40.66 41.14 1ld7 h LEU 586 CO 0.01 0.08 -2.30 0.54 -0.34 0.00 0.00 178.44 176.43 1ld7 n ARG 587 N -3.42 0.53 -4.20 1.25 5.12 -0.97 -5.07 116.66 109.91 1ld7 n ARG 587 Ca -0.01 0.23 -0.12 0.00 -1.93 0.00 0.00 57.85 56.02 1ld7 n ARG 587 Cb 0.23 -1.39 -0.10 0.00 -1.16 0.00 0.00 32.46 30.04 1ld7 n ARG 587 CO 0.00 0.00 0.00 -0.65 -1.93 0.00 0.00 177.63 175.05 1ld7 s GLN 588 N -2.49 0.98 0.02 5.56 -0.21 -1.03 -5.16 119.66 117.32 1ld7 s GLN 588 Ca -0.35 -1.45 -0.08 0.00 0.02 0.00 0.00 55.36 53.50 1ld7 s GLN 588 Cb 0.13 -0.18 0.00 0.00 1.00 0.00 0.00 33.01 33.96 1ld7 s GLN 588 CO 0.44 -0.10 0.16 -0.51 -2.12 0.00 0.00 175.29 173.16 1ld7 s LEU 589 N -3.11 1.48 0.79 2.90 1.43 -1.26 -4.10 118.68 116.80 1ld7 s LEU 589 Ca 0.19 -0.28 -0.12 0.00 -1.03 0.00 0.00 54.13 52.90 1ld7 s LEU 589 Cb 0.06 0.80 0.06 0.00 0.03 0.00 0.00 46.19 47.14 1ld7 s LEU 589 CO 0.00 -0.45 1.13 0.42 0.23 0.00 0.00 176.35 177.68 1ld7 s THR 590 N -1.90 2.74 -1.41 5.49 -4.23 -1.26 -4.89 115.64 110.18 1ld7 s THR 590 Ca -0.10 0.24 0.03 0.00 -1.18 0.00 0.00 61.69 60.68 1ld7 s THR 590 Cb -0.05 -3.15 0.05 0.00 1.34 0.00 0.00 72.50 70.70 1ld7 s THR 590 CO -0.01 -0.32 0.93 -0.90 -0.54 0.00 0.00 174.62 173.79 1ld7 n ASP 591 N -3.30 0.00 0.23 3.99 5.68 -1.26 -0.93 116.55 120.96 1ld7 n ASP 591 Ca 0.07 0.25 0.16 0.00 -0.50 0.00 0.00 54.79 54.77 1ld7 n ASP 591 Cb 0.58 -0.29 0.78 0.00 -1.14 0.00 0.00 41.12 41.05 1ld7 n ASP 591 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1ld7 h ALA 592 N 2.15 1.00 -0.63 2.12 0.00 -2.06 -0.86 119.26 120.99 1ld7 h ALA 592 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1ld7 h ALA 592 Cb 0.03 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.82 1ld7 h ALA 592 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 179.25 179.91 1ld7 n TYR 593 N -2.66 1.76 0.22 0.00 4.02 -0.11 -4.29 117.16 116.11 1ld7 n TYR 593 Ca -0.01 -0.66 0.08 0.00 -0.01 0.00 0.00 57.90 57.31 1ld7 n TYR 593 Cb 0.14 -0.36 0.53 0.00 -0.02 0.00 0.00 39.34 39.63 1ld7 n TYR 593 CO 0.00 0.00 0.00 0.93 -1.01 0.00 0.00 176.86 176.78 1ld7 h GLU 594 N 4.11 0.00 0.00 -0.72 5.08 -1.35 -1.54 114.58 120.16 1ld7 h GLU 594 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1ld7 h GLU 594 Cb 1.69 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.94 1ld7 h GLU 594 CO 0.34 0.24 0.00 0.00 -1.00 0.00 0.00 179.01 178.59 1ld7 n LEU 596 N -1.54 3.03 0.19 0.00 4.77 -0.58 -4.69 117.00 118.17 1ld7 n LEU 596 Ca 0.03 -3.43 0.14 0.00 -0.03 0.00 0.00 56.01 52.72 1ld7 n LEU 596 Cb 0.15 -0.51 0.62 0.00 -2.33 0.00 0.00 43.42 41.35 1ld7 n LEU 596 CO 0.12 1.00 0.91 -0.78 -1.33 0.00 0.00 177.39 177.32 1ld7 h ASP 597 N 0.76 0.00 -0.40 -1.43 3.58 -1.42 -1.43 116.42 116.08 1ld7 h ASP 597 Ca 0.04 0.00 -0.05 0.00 0.42 0.00 0.00 57.03 57.44 1ld7 h ASP 597 Cb 1.19 0.00 -0.03 0.00 1.72 0.00 0.00 39.33 42.21 1ld7 h ASP 597 CO 0.11 0.00 0.03 0.00 -2.88 0.00 0.00 179.24 176.50 1ld7 n ALA 598 N -1.87 3.53 -2.43 -0.78 0.00 -1.26 -4.42 120.51 113.27 1ld7 n ALA 598 Ca 0.01 -2.34 0.02 0.00 0.00 0.00 0.00 53.44 51.13 1ld7 n ALA 598 Cb 0.20 -0.87 0.01 0.00 0.00 0.00 0.00 19.45 18.79 1ld7 n ALA 598 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1ld7 n SER 599 N -0.33 0.70 0.17 0.00 7.64 -0.54 -4.05 113.62 117.21 1ld7 n SER 599 Ca 0.27 -2.00 0.04 0.00 1.01 0.00 0.00 58.87 58.19 1ld7 n SER 599 Cb 1.04 -0.21 0.47 0.00 -1.01 0.00 0.00 64.21 64.50 1ld7 n SER 599 CO 0.00 0.00 0.00 0.03 -3.01 0.00 0.00 175.04 172.06 1ld7 h ARG 600 N 0.89 0.13 0.00 1.43 3.08 -1.33 -0.95 114.38 117.64 1ld7 h ARG 600 Ca -0.28 -0.02 -0.04 0.00 0.07 0.00 0.00 59.98 59.70 1ld7 h ARG 600 Cb 1.80 -0.02 -0.01 0.00 0.08 0.00 0.00 29.97 31.83 1ld7 h ARG 600 CO 0.04 0.24 -0.20 -1.35 -1.07 0.00 0.00 179.97 177.64 1ld7 h PRO 601 N 0.13 0.00 -0.42 0.04 0.11 -1.84 -1.96 132.00 128.06 1ld7 h PRO 601 Ca 0.03 0.00 -0.07 0.00 0.11 0.00 0.00 66.00 66.07 1ld7 h PRO 601 Cb 0.26 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.36 1ld7 h PRO 601 CO 0.02 0.20 -0.02 -1.49 -0.21 0.00 0.00 178.00 176.49 1ld7 h TRP 602 N 0.00 0.83 -0.91 0.65 4.06 -1.48 -1.19 115.95 117.90 1ld7 h TRP 602 Ca -0.00 -0.15 0.01 0.00 2.06 0.00 0.00 58.89 60.81 1ld7 h TRP 602 Cb 0.51 -0.21 -0.05 0.00 -1.00 0.00 0.00 29.16 28.41 1ld7 h TRP 602 CO 0.00 0.83 0.60 -0.07 -3.56 0.00 0.00 178.44 176.24 1ld7 h LEU 603 N 0.58 1.04 -0.02 -4.49 3.38 -1.14 0.19 115.31 114.86 1ld7 h LEU 603 Ca 0.12 -0.03 -0.00 0.00 0.09 0.00 0.00 57.88 58.06 1ld7 h LEU 603 Cb 0.52 -0.26 -0.00 0.00 0.09 0.00 0.00 40.66 41.01 1ld7 h LEU 603 CO 0.03 0.75 0.01 0.00 0.09 0.00 0.00 178.44 179.31 1ld7 h TYR 605 N -0.01 -0.11 -0.64 0.00 3.20 -0.71 0.18 116.97 118.88 1ld7 h TYR 605 Ca 0.01 -0.00 0.08 0.00 3.14 0.00 0.00 58.73 61.95 1ld7 h TYR 605 Cb 0.03 0.04 -0.06 0.00 1.54 0.00 0.00 36.73 38.27 1ld7 h TYR 605 CO -0.07 0.09 0.31 -1.49 -1.64 0.00 0.00 178.16 175.35 1ld7 h TRP 606 N -0.28 0.55 -0.14 -3.82 6.55 -0.63 0.15 115.95 118.33 1ld7 h TRP 606 Ca -0.01 0.03 -0.08 0.00 0.95 0.00 0.00 58.89 59.78 1ld7 h TRP 606 Cb 0.24 -0.15 -0.00 0.00 -0.86 0.00 0.00 29.16 28.39 1ld7 h TRP 606 CO -0.02 0.21 -0.22 0.82 -1.05 0.00 0.00 178.44 178.18 1ld7 h ILE 607 N 0.54 1.36 -0.67 1.49 2.04 -1.24 -2.34 117.51 118.70 1ld7 h ILE 607 Ca 0.31 -1.45 -0.07 0.00 1.00 0.00 0.00 64.86 64.65 1ld7 h ILE 607 Cb 0.31 1.98 -0.03 0.00 -0.74 0.00 0.00 36.82 38.34 1ld7 h ILE 607 CO -0.25 0.43 0.13 -0.07 0.00 0.00 0.00 178.15 178.39 1ld7 h LEU 608 N -0.01 1.04 -1.05 1.44 3.38 -0.76 -1.72 115.31 117.63 1ld7 h LEU 608 Ca 0.01 -0.25 -0.10 0.00 0.09 0.00 0.00 57.88 57.63 1ld7 h LEU 608 Cb 0.79 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 41.25 1ld7 h LEU 608 CO 0.05 1.02 -0.43 -0.74 0.09 0.00 0.00 178.44 178.43 1ld7 h HIS 609 N 1.01 0.11 -0.24 1.13 2.76 -1.02 0.45 115.15 119.35 1ld7 h HIS 609 Ca 0.21 -0.03 -0.07 0.00 -2.20 0.00 0.00 60.37 58.28 1ld7 h HIS 609 Cb 0.41 -0.02 -0.01 0.00 1.55 0.00 0.00 27.41 29.34 1ld7 h HIS 609 CO 0.03 0.51 -0.12 0.77 -1.30 0.00 0.00 177.93 177.82 1ld7 h SER 610 N 0.08 0.51 -0.59 3.26 0.02 -1.12 -0.25 113.55 115.47 1ld7 h SER 610 Ca 0.00 -0.41 -0.04 0.00 -0.84 0.00 0.00 61.79 60.50 1ld7 h SER 610 Cb 0.80 -0.14 -0.03 0.00 0.14 0.00 0.00 62.40 63.17 1ld7 h SER 610 CO 0.06 0.81 0.21 -0.07 -1.14 0.00 0.00 176.83 176.71 1ld7 h LEU 611 N 0.21 0.83 -0.34 5.07 3.38 -1.11 -1.06 115.31 122.29 1ld7 h LEU 611 Ca 0.05 -0.19 0.02 0.00 0.09 0.00 0.00 57.88 57.86 1ld7 h LEU 611 Cb 0.62 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 41.13 1ld7 h LEU 611 CO 0.04 0.79 0.18 -0.08 0.09 0.00 0.00 178.44 179.46 1ld7 h GLU 612 N 0.82 0.36 -0.50 1.13 4.81 -0.79 0.66 114.58 121.07 1ld7 h GLU 612 Ca 0.19 -0.02 -0.03 0.00 -0.13 0.00 0.00 59.36 59.37 1ld7 h GLU 612 Cb 0.24 -0.08 -0.02 0.00 0.63 0.00 0.00 28.75 29.51 1ld7 h GLU 612 CO -0.01 0.24 0.19 -0.07 -0.73 0.00 0.00 179.01 178.63 1ld7 h LEU 613 N 0.37 0.66 -0.11 1.64 3.38 -0.71 -0.85 115.31 119.70 1ld7 h LEU 613 Ca 0.14 -0.08 0.00 0.00 0.09 0.00 0.00 57.88 58.03 1ld7 h LEU 613 Cb 0.04 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 40.62 1ld7 h LEU 613 CO -0.09 0.60 0.00 0.18 0.09 0.00 0.00 178.44 179.23 1ld7 n LEU 614 N -4.34 0.16 -3.70 1.67 4.77 -0.43 -1.15 117.00 113.98 1ld7 n LEU 614 Ca 0.04 -0.06 -0.26 0.00 -0.03 0.00 0.00 56.01 55.70 1ld7 n LEU 614 Cb 0.16 -0.00 0.06 0.00 -2.33 0.00 0.00 43.42 41.31 1ld7 n LEU 614 CO 0.38 0.03 0.20 -0.67 -1.33 0.00 0.00 177.39 176.00 1ld7 n ASP 615 N -0.85 -5.81 -4.53 -1.43 2.03 -0.14 -4.96 116.55 100.85 1ld7 n ASP 615 Ca 0.23 -0.62 -0.40 0.00 0.52 0.00 0.00 54.79 54.51 1ld7 n ASP 615 Cb 0.13 -4.65 -0.11 0.00 -0.72 0.00 0.00 41.12 35.77 1ld7 n ASP 615 CO 0.00 0.00 0.00 -1.61 -1.92 0.00 0.00 177.20 173.67 1ld7 s GLU 616 N -6.41 3.53 0.60 -0.67 0.41 0.04 -5.02 118.70 111.19 1ld7 s GLU 616 Ca 0.61 -0.61 -0.19 0.00 -0.41 0.00 0.00 54.97 54.37 1ld7 s GLU 616 Cb -0.28 -3.77 -0.04 0.00 -1.78 0.00 0.00 34.13 28.26 1ld7 s GLU 616 CO 0.76 -0.41 1.07 -0.35 -0.49 0.00 0.00 175.26 175.84 1ld7 n PRO 617 N 5.09 1.01 -3.68 0.39 -0.04 -1.26 -4.48 135.00 132.02 1ld7 n PRO 617 Ca -0.13 0.39 -0.38 0.00 -0.04 0.00 0.00 63.50 63.34 1ld7 n PRO 617 Cb 0.50 -2.27 -0.12 0.00 -0.04 0.00 0.00 33.50 31.57 1ld7 n PRO 617 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 1ld7 s ILE 618 N -1.46 4.44 0.33 0.52 1.01 -1.26 -5.07 121.20 119.71 1ld7 s ILE 618 Ca 0.77 -0.48 -0.28 0.00 0.00 0.00 0.00 60.65 60.66 1ld7 s ILE 618 Cb -0.41 -3.27 -0.13 0.00 0.01 0.00 0.00 42.46 38.67 1ld7 s ILE 618 CO 0.46 0.08 1.27 -2.65 0.00 0.00 0.00 174.94 174.09 1ld7 n PRO 619 N 4.95 2.04 -0.31 2.79 -0.02 -1.26 -4.77 135.00 138.43 1ld7 n PRO 619 Ca -0.14 0.72 0.09 0.00 -2.02 0.00 0.00 63.50 62.14 1ld7 n PRO 619 Cb 0.49 -2.28 0.30 0.00 -0.02 0.00 0.00 33.50 32.00 1ld7 n PRO 619 CO 0.00 0.00 0.00 0.37 1.98 0.00 0.00 175.50 177.85 1ld7 h GLN 620 N 2.57 0.84 -0.51 -0.52 -0.00 -1.99 0.12 115.11 115.63 1ld7 h GLN 620 Ca -0.45 -0.05 -0.03 0.00 -0.00 0.00 0.00 58.65 58.12 1ld7 h GLN 620 Cb 1.29 -0.19 -0.02 0.00 0.00 0.00 0.00 27.48 28.56 1ld7 h GLN 620 CO 0.63 0.55 0.19 0.82 0.00 0.00 0.00 178.83 181.02 1ld7 h ILE 621 N 0.86 1.22 -0.47 2.39 1.08 -2.00 -1.18 117.51 119.41 1ld7 h ILE 621 Ca 0.46 -0.69 -0.08 0.00 -0.39 0.00 0.00 64.86 64.16 1ld7 h ILE 621 Cb 0.54 0.72 -0.02 0.00 -3.07 0.00 0.00 36.82 35.00 1ld7 h ILE 621 CO -0.22 0.26 -0.00 0.58 -0.69 0.00 0.00 178.15 178.08 1ld7 h VAL 622 N 0.68 1.26 -0.17 1.67 2.07 -1.64 -1.79 116.25 118.33 1ld7 h VAL 622 Ca 0.17 -1.06 0.00 0.00 0.82 0.00 0.00 66.70 66.63 1ld7 h VAL 622 Cb 0.22 1.02 -0.01 0.00 -1.52 0.00 0.00 31.29 31.00 1ld7 h VAL 622 CO -0.01 0.37 0.11 0.00 0.02 0.00 0.00 177.57 178.05 1ld7 h ALA 623 N 0.92 0.21 -0.47 1.67 0.00 -0.77 -0.34 119.26 120.48 1ld7 h ALA 623 Ca 0.13 -0.01 -0.07 0.00 0.00 0.00 0.00 54.91 54.97 1ld7 h ALA 623 Cb 0.51 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.21 1ld7 h ALA 623 CO 0.02 -0.31 0.03 1.79 0.00 0.00 0.00 179.25 180.78 1ld7 h THR 624 N 0.22 1.23 -0.61 0.00 1.35 -1.18 -0.97 112.91 112.95 1ld7 h THR 624 Ca 0.06 -0.94 -0.08 0.00 -0.55 0.00 0.00 66.41 64.91 1ld7 h THR 624 Cb -0.02 0.84 -0.02 0.00 -1.73 0.00 0.00 68.15 67.22 1ld7 h THR 624 CO -0.02 0.33 0.08 0.44 -0.25 0.00 0.00 175.52 176.10 1ld7 h ASP 625 N 0.72 0.98 -0.29 5.36 3.45 -0.92 -0.51 116.42 125.22 1ld7 h ASP 625 Ca 0.15 -0.27 -0.01 0.00 0.43 0.00 0.00 57.03 57.32 1ld7 h ASP 625 Cb 0.40 -0.26 -0.01 0.00 -0.56 0.00 0.00 39.33 38.90 1ld7 h ASP 625 CO 0.01 1.00 0.13 0.58 -1.57 0.00 0.00 179.24 179.39 1ld7 h VAL 626 N 0.92 1.16 -0.30 -1.35 2.07 -0.69 -0.62 116.25 117.44 1ld7 h VAL 626 Ca 0.18 -0.48 0.06 0.00 0.82 0.00 0.00 66.70 67.27 1ld7 h VAL 626 Cb 0.45 0.95 -0.05 0.00 -1.52 0.00 0.00 31.29 31.12 1ld7 h VAL 626 CO 0.01 0.17 -0.03 0.00 0.02 0.00 0.00 177.57 177.74 1ld7 h GLN 628 N 0.05 0.78 -0.37 0.00 4.20 -0.80 -0.72 115.11 118.25 1ld7 h GLN 628 Ca 0.14 -0.05 -0.02 0.00 0.06 0.00 0.00 58.65 58.79 1ld7 h GLN 628 Cb 0.20 -0.18 -0.02 0.00 0.30 0.00 0.00 27.48 27.79 1ld7 h GLN 628 CO -0.27 0.52 0.15 0.35 -0.67 0.00 0.00 178.83 178.91 1ld7 h PHE 629 N 0.80 0.56 0.00 2.96 3.57 -0.53 -2.05 116.94 122.25 1ld7 h PHE 629 Ca 0.25 -0.04 -0.04 0.00 3.53 0.00 0.00 57.97 61.67 1ld7 h PHE 629 Cb -0.02 -0.17 -0.01 0.00 2.79 0.00 0.00 35.95 38.55 1ld7 h PHE 629 CO -0.04 0.50 -0.17 -0.07 -2.23 0.00 0.00 178.31 176.29 1ld7 h LEU 630 N 0.45 0.00 -0.48 0.59 3.38 -0.69 -1.39 115.31 117.17 1ld7 h LEU 630 Ca 0.12 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 57.97 1ld7 h LEU 630 Cb 0.18 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.92 1ld7 h LEU 630 CO -0.01 0.17 -0.18 -0.08 0.09 0.00 0.00 178.44 178.44 1ld7 h GLU 631 N 0.00 0.97 0.00 1.13 4.81 -0.63 -2.21 114.58 118.65 1ld7 h GLU 631 Ca -0.00 -0.40 -0.03 0.00 -0.13 0.00 0.00 59.36 58.80 1ld7 h GLU 631 Cb 0.39 -0.04 -0.00 0.00 0.63 0.00 0.00 28.75 29.73 1ld7 h GLU 631 CO 0.02 1.07 -0.13 -0.07 -0.73 0.00 0.00 179.01 179.17 1ld7 h LEU 632 N 0.82 0.00 0.00 1.64 3.38 -0.59 -2.13 115.31 118.42 1ld7 h LEU 632 Ca 0.11 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.08 1ld7 h LEU 632 Cb 0.75 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.50 1ld7 h LEU 632 CO 0.06 0.13 -0.42 0.00 0.09 0.00 0.00 178.44 178.30 1ld7 s GLN 634 N -3.20 4.39 0.25 0.00 0.74 -0.80 -1.08 119.66 119.95 1ld7 s GLN 634 Ca 0.06 1.93 -0.21 0.00 0.05 0.00 0.00 55.36 57.19 1ld7 s GLN 634 Cb 0.10 -3.28 -0.09 0.00 1.10 0.00 0.00 33.01 30.85 1ld7 s GLN 634 CO 0.70 -0.31 0.77 0.45 -0.55 0.00 0.00 175.29 176.35 1ld7 s SER 635 N 0.90 7.10 0.54 6.67 0.15 -0.01 -4.93 113.70 124.11 1ld7 s SER 635 Ca 0.60 1.49 0.36 0.00 0.70 0.00 0.00 55.95 59.10 1ld7 s SER 635 Cb -0.33 -2.45 1.73 0.00 -1.71 0.00 0.00 66.02 63.26 1ld7 s SER 635 CO 0.31 -0.00 2.07 1.55 1.20 0.00 0.00 173.24 178.37 1ld7 h PRO 636 N 3.30 0.00 -0.01 5.44 0.13 -1.95 -0.25 132.00 138.65 1ld7 h PRO 636 Ca -0.48 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.65 1ld7 h PRO 636 Cb 1.19 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.32 1ld7 h PRO 636 CO 0.65 0.00 -0.17 -0.85 -0.23 0.00 0.00 178.00 177.40 1ld7 n GLU 637 N -2.89 0.90 0.00 0.86 0.28 -1.26 -4.99 120.64 113.54 1ld7 n GLU 637 Ca -0.01 -0.46 0.00 0.00 -0.16 0.00 0.00 57.16 56.53 1ld7 n GLU 637 Cb 0.17 -1.49 0.00 0.00 1.43 0.00 0.00 31.44 31.55 1ld7 n GLU 637 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 1ld7 n GLY 638 N 1.29 2.57 0.00 -1.84 0.00 -0.11 -4.21 105.19 102.89 1ld7 n GLY 638 Ca 0.14 -1.74 0.00 0.00 0.00 0.00 0.00 46.02 44.42 1ld7 n GLY 638 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ld7 n GLY 639 N 1.05 -1.23 3.41 -0.02 0.00 -1.26 -4.54 105.19 102.60 1ld7 n GLY 639 Ca 0.00 -1.60 -0.29 0.00 0.00 0.00 0.00 46.02 44.12 1ld7 n GLY 639 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1ld7 s PHE 640 N -1.56 2.38 0.53 1.61 0.40 -1.26 -0.83 117.98 119.24 1ld7 s PHE 640 Ca 0.00 -0.35 0.08 0.00 -0.60 0.00 0.00 56.93 56.06 1ld7 s PHE 640 Cb 0.00 -1.31 0.05 0.00 0.51 0.00 0.00 43.02 42.27 1ld7 s PHE 640 CO 0.00 0.30 0.60 0.20 0.70 0.00 0.00 175.22 177.02 1ld7 s GLY 641 N -1.88 2.00 0.00 4.36 0.00 -0.24 -1.29 107.32 110.26 1ld7 s GLY 641 Ca 0.14 -1.79 0.15 0.00 0.00 0.00 0.00 44.72 43.22 1ld7 s GLY 641 CO 0.06 -1.75 1.43 0.61 0.00 0.00 0.00 173.10 173.45 1ld7 n GLY 642 N -1.97 -0.89 3.76 0.20 0.00 -1.26 -4.69 105.19 100.34 1ld7 n GLY 642 Ca 0.08 -0.06 0.03 0.00 0.00 0.00 0.00 46.02 46.07 1ld7 n GLY 642 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1ld7 s GLY 643 N -2.80 -0.32 0.15 -0.02 0.00 -1.26 -1.73 107.32 101.33 1ld7 s GLY 643 Ca 0.10 0.49 -0.33 0.00 0.00 0.00 0.00 44.72 44.99 1ld7 s GLY 643 CO 0.24 2.50 1.71 -1.05 0.00 0.00 0.00 173.10 176.51 1ld7 n PRO 644 N -0.67 2.52 -0.06 2.90 -0.02 -1.26 -1.92 135.00 136.49 1ld7 n PRO 644 Ca -0.04 0.91 0.00 0.00 -2.02 0.00 0.00 63.50 62.36 1ld7 n PRO 644 Cb 0.61 -2.74 0.00 0.00 -0.02 0.00 0.00 33.50 31.35 1ld7 n PRO 644 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1ld7 n GLY 645 N 3.87 1.94 3.85 -1.23 0.00 -1.26 -5.03 105.19 107.34 1ld7 n GLY 645 Ca 0.17 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.87 1ld7 n GLY 645 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1ld7 s GLN 646 N -0.32 3.92 0.60 1.61 -0.21 -0.81 -5.03 119.66 119.43 1ld7 s GLN 646 Ca 0.00 0.90 -0.19 0.00 0.02 0.00 0.00 55.36 56.09 1ld7 s GLN 646 Cb 0.00 -2.16 -0.03 0.00 1.00 0.00 0.00 33.01 31.82 1ld7 s GLN 646 CO 0.00 -0.26 1.21 0.71 -2.12 0.00 0.00 175.29 174.83 1ld7 s TYR 647 N -2.62 2.37 0.71 0.91 4.12 -1.26 -4.42 117.35 117.15 1ld7 s TYR 647 Ca 0.58 1.52 -0.14 0.00 0.02 0.00 0.00 57.07 59.05 1ld7 s TYR 647 Cb -0.10 -3.48 0.03 0.00 -1.52 0.00 0.00 41.96 36.88 1ld7 s TYR 647 CO 0.32 -2.25 1.13 -1.25 0.02 0.00 0.00 175.55 173.53 1ld7 s PRO 648 N -3.37 2.44 -0.18 -1.71 0.04 -1.26 -4.11 135.00 126.85 1ld7 s PRO 648 Ca 0.77 1.47 -0.16 0.00 0.04 0.00 0.00 61.00 63.12 1ld7 s PRO 648 Cb -0.30 -1.90 0.05 0.00 0.04 0.00 0.00 34.50 32.38 1ld7 s PRO 648 CO 0.34 -1.54 0.47 -1.58 0.04 0.00 0.00 177.00 174.73 1ld7 s HIS 649 N -2.34 -0.53 0.43 0.56 2.46 -0.41 -4.65 115.29 110.81 1ld7 s HIS 649 Ca 0.68 1.28 0.10 0.00 0.47 0.00 0.00 55.06 57.59 1ld7 s HIS 649 Cb -0.22 0.19 0.96 0.00 -0.13 0.00 0.00 32.58 33.37 1ld7 s HIS 649 CO 0.45 -0.26 2.04 -0.07 -2.47 0.00 0.00 174.74 174.44 1ld7 h LEU 650 N 5.49 0.39 0.77 8.88 3.38 -1.07 -1.76 115.31 131.40 1ld7 h LEU 650 Ca -0.28 -0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.65 1ld7 h LEU 650 Cb 1.18 -0.09 0.01 0.00 0.09 0.00 0.00 40.66 41.85 1ld7 h LEU 650 CO 0.21 0.27 -0.37 0.00 0.09 0.00 0.00 178.44 178.64 1ld7 h ALA 651 N 1.75 -1.04 0.00 1.53 0.00 -1.92 -0.51 119.26 119.07 1ld7 h ALA 651 Ca 0.18 -0.23 -0.01 0.00 0.00 0.00 0.00 54.91 54.84 1ld7 h ALA 651 Cb 0.15 0.40 -0.00 0.00 0.00 0.00 0.00 17.79 18.34 1ld7 h ALA 651 CO -0.04 -0.98 -0.07 -1.00 0.00 0.00 0.00 179.25 177.15 1ld7 h PRO 652 N -1.24 0.00 -0.26 0.00 0.13 -1.81 -1.94 132.00 126.89 1ld7 h PRO 652 Ca -0.11 0.00 -0.05 0.00 -0.87 0.00 0.00 66.00 64.97 1ld7 h PRO 652 Cb 0.81 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.93 1ld7 h PRO 652 CO 0.17 0.07 -0.04 1.15 -0.23 0.00 0.00 178.00 179.12 1ld7 h THR 653 N 0.00 1.27 -0.42 1.56 2.02 -1.13 0.11 112.91 116.32 1ld7 h THR 653 Ca -0.00 -1.03 0.01 0.00 0.77 0.00 0.00 66.41 66.17 1ld7 h THR 653 Cb 0.31 1.42 -0.03 0.00 -1.74 0.00 0.00 68.15 68.11 1ld7 h THR 653 CO 0.01 0.32 0.26 0.22 0.37 0.00 0.00 175.52 176.70 1ld7 h TYR 654 N 0.25 0.48 -0.39 3.16 3.20 -0.52 -1.64 116.97 121.51 1ld7 h TYR 654 Ca 0.07 0.01 -0.03 0.00 3.14 0.00 0.00 58.73 61.93 1ld7 h TYR 654 Cb 0.50 -0.16 -0.02 0.00 1.54 0.00 0.00 36.73 38.59 1ld7 h TYR 654 CO 0.05 0.29 0.14 0.00 -1.64 0.00 0.00 178.16 177.00 1ld7 h ALA 655 N 1.18 0.51 -0.34 1.82 0.00 -1.17 -2.20 119.26 119.05 1ld7 h ALA 655 Ca 0.16 -0.15 -0.02 0.00 0.00 0.00 0.00 54.91 54.91 1ld7 h ALA 655 Cb -0.01 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.61 1ld7 h ALA 655 CO -0.07 0.12 0.14 0.00 0.00 0.00 0.00 179.25 179.45 1ld7 h ALA 656 N 0.99 0.45 -0.44 0.00 0.00 -0.62 -0.79 119.26 118.84 1ld7 h ALA 656 Ca 0.13 -0.12 -0.00 0.00 0.00 0.00 0.00 54.91 54.91 1ld7 h ALA 656 Cb 0.21 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.85 1ld7 h ALA 656 CO -0.01 0.04 0.27 0.28 0.00 0.00 0.00 179.25 179.83 1ld7 h VAL 657 N 0.41 1.13 -0.62 0.00 2.07 -1.25 -0.26 116.25 117.74 1ld7 h VAL 657 Ca 0.12 -0.30 -0.00 0.00 0.82 0.00 0.00 66.70 67.34 1ld7 h VAL 657 Cb 0.17 0.54 -0.03 0.00 -1.52 0.00 0.00 31.29 30.46 1ld7 h VAL 657 CO -0.01 0.14 0.38 0.78 0.02 0.00 0.00 177.57 178.88 1ld7 h ASN 658 N 0.58 0.74 -0.34 0.57 4.21 -1.24 -0.85 115.58 119.25 1ld7 h ASN 658 Ca 0.16 -0.05 0.01 0.00 1.21 0.00 0.00 56.30 57.62 1ld7 h ASN 658 Cb -0.01 -0.19 -0.02 0.00 -1.12 0.00 0.00 38.32 36.98 1ld7 h ASN 658 CO -0.03 0.58 0.21 0.00 -1.29 0.00 0.00 177.43 176.90 1ld7 h ALA 659 N 1.20 0.42 -0.34 -0.83 0.00 -0.66 0.76 119.26 119.82 1ld7 h ALA 659 Ca 0.22 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 55.08 1ld7 h ALA 659 Cb -0.04 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.61 1ld7 h ALA 659 CO -0.04 -0.13 0.06 -0.07 0.00 0.00 0.00 179.25 179.07 1ld7 h LEU 660 N 0.44 0.45 -0.43 0.00 3.38 -0.78 -2.01 115.31 116.36 1ld7 h LEU 660 Ca 0.13 -0.06 -0.18 0.00 0.09 0.00 0.00 57.88 57.86 1ld7 h LEU 660 Cb -0.03 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 40.59 1ld7 h LEU 660 CO -0.04 0.48 -0.74 0.00 0.09 0.00 0.00 178.44 178.23 1ld7 h ILE 662 N 0.20 1.25 -0.67 0.00 2.04 -0.32 -2.07 117.51 117.96 1ld7 h ILE 662 Ca -0.03 -0.87 -0.06 0.00 1.00 0.00 0.00 64.86 64.90 1ld7 h ILE 662 Cb 1.31 0.52 -0.03 0.00 -0.74 0.00 0.00 36.82 37.88 1ld7 h ILE 662 CO 0.12 0.34 0.19 0.40 0.00 0.00 0.00 178.15 179.20 1ld7 h ILE 663 N 1.01 1.26 -0.96 -0.67 2.04 -1.27 -3.47 117.51 115.44 1ld7 h ILE 663 Ca 0.22 -0.90 -0.41 0.00 1.00 0.00 0.00 64.86 64.77 1ld7 h ILE 663 Cb 0.30 0.57 -0.16 0.00 -0.74 0.00 0.00 36.82 36.78 1ld7 h ILE 663 CO -0.01 0.35 -0.37 0.61 0.00 0.00 0.00 178.15 178.72 1ld7 n GLY 664 N -0.70 1.93 3.94 5.37 0.00 -0.57 -5.01 105.19 110.16 1ld7 n GLY 664 Ca 0.05 -0.03 -0.24 0.00 0.00 0.00 0.00 46.02 45.80 1ld7 n GLY 664 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1ld7 s THR 665 N -2.74 5.15 0.45 2.61 -4.23 -1.26 -4.94 115.64 110.68 1ld7 s THR 665 Ca 0.00 -0.53 0.12 0.00 -1.18 0.00 0.00 61.69 60.10 1ld7 s THR 665 Cb 0.00 -3.84 0.23 0.00 1.34 0.00 0.00 72.50 70.24 1ld7 s THR 665 CO 0.00 -0.44 2.05 -0.33 -0.54 0.00 0.00 174.62 175.36 1ld7 h GLU 666 N 1.07 0.22 -0.27 3.99 5.08 -1.98 -0.11 114.58 122.60 1ld7 h GLU 666 Ca -0.50 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 57.84 1ld7 h GLU 666 Cb 1.22 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 30.41 1ld7 h GLU 666 CO 0.62 0.21 0.17 1.49 -1.00 0.00 0.00 179.01 180.51 1ld7 h GLU 667 N 0.22 0.34 0.01 2.33 4.81 -1.98 -0.29 114.58 120.02 1ld7 h GLU 667 Ca 0.06 -0.02 -0.00 0.00 -0.13 0.00 0.00 59.36 59.27 1ld7 h GLU 667 Cb 0.10 -0.08 0.00 0.00 0.63 0.00 0.00 28.75 29.40 1ld7 h GLU 667 CO -0.00 0.23 -0.01 0.00 -0.73 0.00 0.00 179.01 178.50 1ld7 h ALA 668 N 1.10 -0.01 -0.49 2.92 0.00 -1.53 -3.09 119.26 118.16 1ld7 h ALA 668 Ca 0.10 -0.12 0.08 0.00 0.00 0.00 0.00 54.91 54.97 1ld7 h ALA 668 Cb -0.03 0.01 -0.07 0.00 0.00 0.00 0.00 17.79 17.69 1ld7 h ALA 668 CO -0.03 -0.39 0.10 1.88 0.00 0.00 0.00 179.25 180.81 1ld7 h TYR 669 N -0.25 0.15 0.00 0.00 0.99 -0.94 -2.40 116.97 114.53 1ld7 h TYR 669 Ca -0.00 0.03 0.00 0.00 2.00 0.00 0.00 58.73 60.76 1ld7 h TYR 669 Cb 0.24 0.01 0.00 0.00 1.00 0.00 0.00 36.73 37.97 1ld7 h TYR 669 CO 0.00 -0.01 0.00 -0.25 -0.00 0.00 0.00 178.16 177.91 1ld7 n ASP 670 N -5.11 0.00 0.04 3.88 8.00 -0.13 -2.91 116.55 120.31 1ld7 n ASP 670 Ca 0.05 0.26 -0.03 0.00 0.71 0.00 0.00 54.79 55.79 1ld7 n ASP 670 Cb 0.24 -0.39 0.22 0.00 -0.02 0.00 0.00 41.12 41.17 1ld7 n ASP 670 CO 0.00 0.00 0.00 0.40 -0.39 0.00 0.00 177.20 177.21 1ld7 h ILE 671 N 0.00 1.27 -2.59 0.53 2.04 -1.34 -3.43 117.51 113.99 1ld7 h ILE 671 Ca 0.00 -1.28 -0.54 0.00 1.00 0.00 0.00 64.86 64.04 1ld7 h ILE 671 Cb 0.24 1.41 -0.00 0.00 -0.74 0.00 0.00 36.82 37.74 1ld7 h ILE 671 CO 0.00 0.40 1.09 -0.63 0.00 0.00 0.00 178.15 179.01 1ld7 s ILE 672 N -4.44 3.45 -0.86 -0.67 1.01 -1.15 -4.93 121.20 113.61 1ld7 s ILE 672 Ca -0.06 0.59 -0.21 0.00 0.00 0.00 0.00 60.65 60.96 1ld7 s ILE 672 Cb 0.14 -3.38 0.09 0.00 0.01 0.00 0.00 42.46 39.31 1ld7 s ILE 672 CO 0.78 -0.05 1.17 0.21 0.00 0.00 0.00 174.94 177.05 1ld7 s ASN 673 N 3.37 6.43 0.20 3.58 3.84 -1.26 -4.87 114.94 126.24 1ld7 s ASN 673 Ca 0.75 -1.48 -0.09 0.00 0.21 0.00 0.00 52.86 52.25 1ld7 s ASN 673 Cb -0.35 -2.46 0.13 0.00 -0.55 0.00 0.00 41.25 38.02 1ld7 s ASN 673 CO 0.31 -1.34 1.76 0.03 -2.79 0.00 0.00 177.10 175.07 1ld7 h ARG 674 N 9.36 1.11 -0.11 0.43 3.08 -1.95 -0.53 114.38 125.77 1ld7 h ARG 674 Ca 0.01 -0.21 0.02 0.00 0.07 0.00 0.00 59.98 59.87 1ld7 h ARG 674 Cb 1.04 -0.17 -0.02 0.00 0.08 0.00 0.00 29.97 30.89 1ld7 h ARG 674 CO 1.22 0.92 -0.04 0.93 -1.07 0.00 0.00 179.97 181.92 1ld7 h GLU 675 N 1.06 -0.03 -0.04 0.04 3.07 -1.96 -1.50 114.58 115.22 1ld7 h GLU 675 Ca 0.24 0.00 -0.13 0.00 -0.50 0.00 0.00 59.36 58.97 1ld7 h GLU 675 Cb 0.24 0.01 -0.01 0.00 -0.84 0.00 0.00 28.75 28.14 1ld7 h GLU 675 CO -0.02 -0.02 -0.58 0.87 -1.40 0.00 0.00 179.01 177.86 1ld7 h LYS 676 N -0.03 0.12 -0.16 2.33 1.79 -1.88 -2.78 116.57 115.97 1ld7 h LYS 676 Ca 0.06 -0.08 -0.00 0.00 -2.18 0.00 0.00 60.65 58.45 1ld7 h LYS 676 Cb 0.12 0.01 -0.01 0.00 -1.58 0.00 0.00 32.23 30.77 1ld7 h LYS 676 CO -0.13 0.67 0.08 1.25 -1.08 0.00 0.00 179.45 180.24 1ld7 h LEU 677 N 0.09 0.20 -0.69 2.94 5.85 -0.69 0.27 115.31 123.29 1ld7 h LEU 677 Ca -0.00 -0.10 -0.02 0.00 0.84 0.00 0.00 57.88 58.60 1ld7 h LEU 677 Cb 1.05 -0.05 -0.03 0.00 0.37 0.00 0.00 40.66 42.00 1ld7 h LEU 677 CO 0.08 0.24 0.36 0.25 -0.34 0.00 0.00 178.44 179.03 1ld7 h LEU 678 N 0.14 0.88 -0.86 2.25 5.85 -1.25 -0.95 115.31 121.37 1ld7 h LEU 678 Ca 0.05 -0.11 -0.03 0.00 0.84 0.00 0.00 57.88 58.63 1ld7 h LEU 678 Cb 0.09 -0.22 -0.04 0.00 0.37 0.00 0.00 40.66 40.86 1ld7 h LEU 678 CO -0.01 0.74 0.43 1.56 -0.34 0.00 0.00 178.44 180.82 1ld7 h GLN 679 N 0.95 1.24 -0.34 1.25 4.20 -1.28 -1.54 115.11 119.59 1ld7 h GLN 679 Ca 0.24 -0.17 -0.01 0.00 0.06 0.00 0.00 58.65 58.77 1ld7 h GLN 679 Cb 0.07 -0.23 -0.02 0.00 0.30 0.00 0.00 27.48 27.61 1ld7 h GLN 679 CO -0.04 0.94 0.19 -0.92 -0.67 0.00 0.00 178.83 178.33 1ld7 h TYR 680 N 1.23 0.47 -0.55 2.96 3.20 -0.38 -0.59 116.97 123.31 1ld7 h TYR 680 Ca 0.30 -0.01 0.04 0.00 3.14 0.00 0.00 58.73 62.20 1ld7 h TYR 680 Cb 0.10 -0.15 -0.04 0.00 1.54 0.00 0.00 36.73 38.18 1ld7 h TYR 680 CO 0.01 0.37 0.30 -0.07 -1.64 0.00 0.00 178.16 177.13 1ld7 h LEU 681 N 0.43 0.44 -1.09 2.82 3.38 -0.79 -1.17 115.31 119.33 1ld7 h LEU 681 Ca 0.12 0.02 0.06 0.00 0.09 0.00 0.00 57.88 58.17 1ld7 h LEU 681 Cb 0.06 -0.06 -0.06 0.00 0.09 0.00 0.00 40.66 40.68 1ld7 h LEU 681 CO -0.02 0.30 0.62 1.88 0.09 0.00 0.00 178.44 181.31 1ld7 h TYR 682 N 0.57 1.12 0.00 1.13 -1.99 -0.85 -0.85 116.97 116.10 1ld7 h TYR 682 Ca 0.24 0.03 0.00 0.00 2.00 0.00 0.00 58.73 61.00 1ld7 h TYR 682 Cb 0.12 -0.37 0.00 0.00 2.00 0.00 0.00 36.73 38.48 1ld7 h TYR 682 CO -0.09 0.60 0.00 -1.13 -0.00 0.00 0.00 178.16 177.54 1ld7 n SER 683 N -4.48 0.02 -0.00 3.88 3.41 -0.27 -2.30 113.62 113.87 1ld7 n SER 683 Ca 0.14 0.50 0.05 0.00 -0.26 0.00 0.00 58.87 59.30 1ld7 n SER 683 Cb 0.17 -0.51 -0.06 0.00 -0.26 0.00 0.00 64.21 63.55 1ld7 n SER 683 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1ld7 n LEU 684 N -1.52 0.43 -4.69 1.04 4.77 -0.38 -4.95 117.00 111.71 1ld7 n LEU 684 Ca 0.03 -0.45 -0.42 0.00 -0.03 0.00 0.00 56.01 55.14 1ld7 n LEU 684 Cb 0.13 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.20 1ld7 n LEU 684 CO 0.11 0.11 1.17 -0.75 -1.33 0.00 0.00 177.39 176.70 1ld7 s LYS 685 N -2.05 4.26 0.25 3.23 2.47 -0.89 -1.57 119.74 125.45 1ld7 s LYS 685 Ca 0.03 2.05 -0.02 0.00 -1.56 0.00 0.00 55.97 56.47 1ld7 s LYS 685 Cb 0.08 -3.58 -0.04 0.00 -1.46 0.00 0.00 37.83 32.82 1ld7 s LYS 685 CO 0.42 -0.62 0.46 -0.65 0.16 0.00 0.00 175.35 175.13 1ld7 s GLN 686 N 2.47 3.55 0.56 4.03 -1.52 0.34 -4.99 119.66 124.10 1ld7 s GLN 686 Ca 0.66 -0.23 0.32 0.00 -1.95 0.00 0.00 55.36 54.16 1ld7 s GLN 686 Cb -0.33 -2.76 1.63 0.00 -0.22 0.00 0.00 33.01 31.33 1ld7 s GLN 686 CO 0.28 0.31 2.11 -1.00 -0.25 0.00 0.00 175.29 176.74 1ld7 h PRO 687 N 1.75 0.00 -0.11 2.91 0.13 -1.96 -2.37 132.00 132.35 1ld7 h PRO 687 Ca -0.48 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.65 1ld7 h PRO 687 Cb 1.19 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.32 1ld7 h PRO 687 CO 0.67 0.07 0.00 -0.40 -0.23 0.00 0.00 178.00 178.11 1ld7 n ASP 688 N -3.40 0.88 0.00 1.44 3.85 -1.26 -4.89 116.55 113.17 1ld7 n ASP 688 Ca -0.01 -1.67 0.00 0.00 -0.71 0.00 0.00 54.79 52.39 1ld7 n ASP 688 Cb 0.22 -0.07 0.00 0.00 -1.35 0.00 0.00 41.12 39.92 1ld7 n ASP 688 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1ld7 n GLY 689 N 0.92 1.17 3.94 6.12 0.00 -0.89 -4.50 105.19 111.95 1ld7 n GLY 689 Ca 0.13 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.90 1ld7 n GLY 689 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1ld7 s SER 690 N -1.87 4.77 0.09 1.61 1.04 -1.26 -3.63 113.70 114.45 1ld7 s SER 690 Ca 0.00 0.34 0.07 0.00 0.48 0.00 0.00 55.95 56.85 1ld7 s SER 690 Cb 0.00 -0.98 -0.03 0.00 0.10 0.00 0.00 66.02 65.11 1ld7 s SER 690 CO 0.00 -1.61 -0.19 -0.36 0.98 0.00 0.00 173.24 172.06 1ld7 s PHE 691 N -3.21 1.66 0.40 5.02 0.40 -1.26 -0.50 117.98 120.49 1ld7 s PHE 691 Ca 0.61 -0.41 -0.19 0.00 -0.60 0.00 0.00 56.93 56.33 1ld7 s PHE 691 Cb -0.10 -0.93 -0.10 0.00 0.51 0.00 0.00 43.02 42.40 1ld7 s PHE 691 CO 0.44 0.16 0.88 -0.51 0.70 0.00 0.00 175.22 176.89 1ld7 s LEU 692 N -1.73 3.97 0.33 -0.37 1.43 -0.61 -4.28 118.68 117.43 1ld7 s LEU 692 Ca 0.05 1.55 0.13 0.00 -1.03 0.00 0.00 54.13 54.82 1ld7 s LEU 692 Cb -0.10 -4.38 0.58 0.00 0.03 0.00 0.00 46.19 42.32 1ld7 s LEU 692 CO 0.03 -0.32 1.73 0.24 0.23 0.00 0.00 176.35 178.27 1ld7 h MET 693 N 1.98 0.00 -2.32 1.70 2.86 -1.22 -3.46 114.93 114.48 1ld7 h MET 693 Ca -0.49 0.00 0.18 0.00 -2.06 0.00 0.00 59.70 57.34 1ld7 h MET 693 Cb 1.18 0.00 -0.08 0.00 0.06 0.00 0.00 31.60 32.76 1ld7 h MET 693 CO 0.62 0.47 0.49 -3.38 1.06 0.00 0.00 176.91 176.18 1ld7 s HIS 694 N -3.87 -0.12 0.17 -0.22 0.00 -1.26 -0.49 115.29 109.49 1ld7 s HIS 694 Ca -0.02 -0.18 -0.33 0.00 -3.00 0.00 0.00 55.06 51.53 1ld7 s HIS 694 Cb 0.13 0.64 -0.13 0.00 -4.00 0.00 0.00 32.58 29.22 1ld7 s HIS 694 CO 0.73 -0.82 1.64 0.28 -1.00 0.00 0.00 174.74 175.57 1ld7 n VAL 695 N -0.48 0.03 -1.50 -5.38 0.31 -1.26 0.06 118.33 110.11 1ld7 n VAL 695 Ca -0.06 -0.01 -0.16 0.00 -0.01 0.00 0.00 64.34 64.10 1ld7 n VAL 695 Cb 0.61 -1.70 -0.07 0.00 -0.91 0.00 0.00 33.84 31.77 1ld7 n VAL 695 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1ld7 n GLY 696 N 3.64 1.55 3.99 2.92 0.00 -1.26 -4.98 105.19 111.05 1ld7 n GLY 696 Ca 0.17 -0.25 -0.22 0.00 0.00 0.00 0.00 46.02 45.71 1ld7 n GLY 696 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1ld7 s GLY 697 N -2.81 1.95 0.59 -0.02 0.00 0.11 -5.10 107.32 102.04 1ld7 s GLY 697 Ca 0.00 -1.84 -0.13 0.00 0.00 0.00 0.00 44.72 42.75 1ld7 s GLY 697 CO 0.00 -1.77 1.02 -1.83 0.00 0.00 0.00 173.10 170.52 1ld7 s GLU 698 N -4.53 3.63 -0.03 2.90 1.03 -1.26 -4.57 118.70 115.86 1ld7 s GLU 698 Ca 0.52 0.86 0.07 0.00 0.03 0.00 0.00 54.97 56.45 1ld7 s GLU 698 Cb -0.04 -2.09 -0.02 0.00 -0.80 0.00 0.00 34.13 31.18 1ld7 s GLU 698 CO 0.33 -0.54 -0.25 0.14 -1.33 0.00 0.00 175.26 173.60 1ld7 s VAL 699 N -2.95 1.99 0.24 1.83 -7.23 -1.26 -0.81 120.40 112.20 1ld7 s VAL 699 Ca 0.57 -1.06 -0.22 0.00 -1.81 0.00 0.00 61.98 59.46 1ld7 s VAL 699 Cb -0.11 -1.66 0.05 0.00 0.56 0.00 0.00 36.38 35.22 1ld7 s VAL 699 CO 0.46 0.56 0.87 1.51 -0.31 0.00 0.00 175.10 178.18 1ld7 s ASP 700 N -0.44 -0.15 0.58 4.85 1.47 -1.26 -4.88 116.67 116.84 1ld7 s ASP 700 Ca 0.05 -0.63 0.28 0.00 1.18 0.00 0.00 52.55 53.43 1ld7 s ASP 700 Cb -0.11 0.63 1.56 0.00 -0.34 0.00 0.00 42.92 44.65 1ld7 s ASP 700 CO 0.01 -1.19 2.02 0.58 0.68 0.00 0.00 175.17 177.27 1ld7 h VAL 701 N 2.00 0.48 -0.99 2.11 2.07 -1.19 -2.31 116.25 118.43 1ld7 h VAL 701 Ca -0.24 0.00 0.12 0.00 0.82 0.00 0.00 66.70 67.40 1ld7 h VAL 701 Cb 1.24 0.76 -0.08 0.00 -1.52 0.00 0.00 31.29 31.68 1ld7 h VAL 701 CO 0.28 0.00 0.62 0.03 0.02 0.00 0.00 177.57 178.53 1ld7 h ARG 702 N 0.00 0.93 -0.66 1.57 3.08 -1.91 -2.28 114.38 115.11 1ld7 h ARG 702 Ca 0.15 -0.06 -0.01 0.00 0.07 0.00 0.00 59.98 60.13 1ld7 h ARG 702 Cb 0.77 -0.21 -0.03 0.00 0.08 0.00 0.00 29.97 30.58 1ld7 h ARG 702 CO -0.00 0.61 0.35 0.66 -1.07 0.00 0.00 179.97 180.53 1ld7 h SER 703 N 0.96 0.83 -0.77 7.04 4.64 -1.71 -0.53 113.55 124.01 1ld7 h SER 703 Ca 0.49 -0.10 -0.01 0.00 -0.47 0.00 0.00 61.79 61.70 1ld7 h SER 703 Cb 0.51 -0.21 -0.04 0.00 -0.31 0.00 0.00 62.40 62.35 1ld7 h SER 703 CO -0.25 0.69 0.45 0.00 -0.87 0.00 0.00 176.83 176.84 1ld7 h ALA 704 N 1.17 0.98 -0.14 5.18 0.00 -1.57 -0.64 119.26 124.24 1ld7 h ALA 704 Ca 0.23 -0.10 -0.04 0.00 0.00 0.00 0.00 54.91 55.00 1ld7 h ALA 704 Cb 0.05 -0.31 -0.00 0.00 0.00 0.00 0.00 17.79 17.53 1ld7 h ALA 704 CO -0.04 0.47 -0.05 -0.92 0.00 0.00 0.00 179.25 178.71 1ld7 h TYR 705 N 1.06 0.33 -0.65 0.00 3.20 -1.23 -1.12 116.97 118.56 1ld7 h TYR 705 Ca 0.27 -0.08 0.05 0.00 3.14 0.00 0.00 58.73 62.12 1ld7 h TYR 705 Cb -0.01 -0.08 -0.05 0.00 1.54 0.00 0.00 36.73 38.14 1ld7 h TYR 705 CO -0.00 0.60 0.37 0.00 -1.64 0.00 0.00 178.16 177.49 1ld7 h ALA 707 N 1.33 0.10 -0.59 0.00 0.00 -1.08 -2.31 119.26 116.70 1ld7 h ALA 707 Ca 0.29 -0.17 -0.04 0.00 0.00 0.00 0.00 54.91 54.99 1ld7 h ALA 707 Cb 0.15 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 17.88 1ld7 h ALA 707 CO -0.16 -0.23 0.22 0.00 0.00 0.00 0.00 179.25 179.08 1ld7 h ALA 708 N 0.74 1.28 0.62 0.00 0.00 -0.94 -0.60 119.26 120.37 1ld7 h ALA 708 Ca 0.02 -0.16 -0.03 0.00 0.00 0.00 0.00 54.91 54.74 1ld7 h ALA 708 Cb 0.32 -0.24 0.01 0.00 0.00 0.00 0.00 17.79 17.88 1ld7 h ALA 708 CO 0.00 0.53 -0.30 1.03 0.00 0.00 0.00 179.25 180.51 1ld7 h SER 709 N 0.85 -0.71 -0.30 0.00 0.87 -0.74 -1.72 113.55 111.80 1ld7 h SER 709 Ca 0.20 -0.02 -0.07 0.00 -1.23 0.00 0.00 61.79 60.67 1ld7 h SER 709 Cb 0.19 0.18 -0.02 0.00 -0.44 0.00 0.00 62.40 62.31 1ld7 h SER 709 CO -0.02 -0.40 -0.05 -0.37 -0.53 0.00 0.00 176.83 175.46 1ld7 h VAL 710 N -1.01 1.24 -0.40 2.23 -1.51 -1.36 -2.23 116.25 113.21 1ld7 h VAL 710 Ca -0.09 -1.02 -0.11 0.00 -1.23 0.00 0.00 66.70 64.26 1ld7 h VAL 710 Cb 0.69 0.98 -0.01 0.00 -2.13 0.00 0.00 31.29 30.82 1ld7 h VAL 710 CO 0.14 0.35 -0.19 0.00 -1.23 0.00 0.00 177.57 176.64 1ld7 h ALA 711 N 1.31 0.56 -0.21 5.19 0.00 -1.12 -1.89 119.26 123.10 1ld7 h ALA 711 Ca 0.12 -0.37 -0.11 0.00 0.00 0.00 0.00 54.91 54.55 1ld7 h ALA 711 Cb 0.47 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 18.13 1ld7 h ALA 711 CO 0.02 0.51 -0.31 0.66 0.00 0.00 0.00 179.25 180.14 1ld7 h SER 712 N 0.65 0.64 -0.83 0.00 4.64 -1.27 -1.03 113.55 116.35 1ld7 h SER 712 Ca 0.09 -0.51 -0.00 0.00 -0.47 0.00 0.00 61.79 60.89 1ld7 h SER 712 Cb 0.75 -0.18 -0.04 0.00 -0.31 0.00 0.00 62.40 62.61 1ld7 h SER 712 CO 0.06 1.03 0.50 -0.07 -0.87 0.00 0.00 176.83 177.48 1ld7 h LEU 713 N 0.27 1.00 -1.51 5.97 3.38 -1.40 -2.83 115.31 120.19 1ld7 h LEU 713 Ca 0.02 -0.06 0.00 0.00 0.09 0.00 0.00 57.88 57.93 1ld7 h LEU 713 Cb 0.89 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 41.39 1ld7 h LEU 713 CO 0.07 0.77 0.00 0.35 0.09 0.00 0.00 178.44 179.72 1ld7 n THR 714 N -4.44 0.36 -3.50 0.22 -2.24 -0.71 -4.17 114.28 99.79 1ld7 n THR 714 Ca 0.08 -0.50 -0.22 0.00 -2.27 0.00 0.00 64.05 61.15 1ld7 n THR 714 Cb 0.06 0.51 0.05 0.00 -2.10 0.00 0.00 70.33 68.85 1ld7 n THR 714 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 1ld7 n ASN 715 N 0.71 -4.49 -0.16 3.42 5.15 -0.71 -4.85 115.26 114.33 1ld7 n ASN 715 Ca 0.17 -0.82 0.05 0.00 -0.60 0.00 0.00 54.58 53.38 1ld7 n ASN 715 Cb 0.41 -4.38 0.07 0.00 -0.53 0.00 0.00 39.78 35.35 1ld7 n ASN 715 CO 0.00 0.00 0.00 2.30 1.40 0.00 0.00 177.26 180.96 1ld7 n ILE 716 N -3.85 1.11 -2.47 -1.44 -5.35 -0.47 -4.33 119.36 102.55 1ld7 n ILE 716 Ca -0.15 -1.30 -0.42 0.00 -0.27 0.00 0.00 62.75 60.61 1ld7 n ILE 716 Cb 0.63 0.17 -0.03 0.00 -1.74 0.00 0.00 39.64 38.68 1ld7 n ILE 716 CO 0.00 0.00 0.00 -0.63 -1.76 0.00 0.00 176.55 174.16 1ld7 s ILE 717 N -1.60 4.26 0.29 7.28 1.01 -1.25 -4.90 121.20 126.29 1ld7 s ILE 717 Ca 0.16 1.59 0.08 0.00 0.00 0.00 0.00 60.65 62.48 1ld7 s ILE 717 Cb 0.14 -4.02 -0.04 0.00 0.01 0.00 0.00 42.46 38.55 1ld7 s ILE 717 CO 0.01 0.04 0.17 0.42 0.00 0.00 0.00 174.94 175.59 1ld7 s THR 718 N 1.86 3.84 0.53 2.92 -4.23 -1.26 -5.02 115.64 114.28 1ld7 s THR 718 Ca 0.56 -1.53 0.20 0.00 -1.18 0.00 0.00 61.69 59.74 1ld7 s THR 718 Cb -0.25 -3.19 0.31 0.00 1.34 0.00 0.00 72.50 70.71 1ld7 s THR 718 CO 0.24 -0.29 2.13 1.55 -0.54 0.00 0.00 174.62 177.71 1ld7 h PRO 719 N 1.51 0.00 0.00 3.99 0.13 -1.96 -2.96 132.00 132.71 1ld7 h PRO 719 Ca -0.46 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.67 1ld7 h PRO 719 Cb 1.25 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.38 1ld7 h PRO 719 CO 0.60 0.00 -1.29 -0.40 -0.23 0.00 0.00 178.00 176.68 1ld7 n ASP 720 N -4.39 0.64 -0.25 1.44 5.75 -1.26 -4.43 116.55 114.05 1ld7 n ASP 720 Ca -0.01 -0.58 0.05 0.00 -0.01 0.00 0.00 54.79 54.25 1ld7 n ASP 720 Cb 0.19 1.26 0.18 0.00 -1.03 0.00 0.00 41.12 41.71 1ld7 n ASP 720 CO 0.00 0.00 0.00 0.25 -0.11 0.00 0.00 177.20 177.34 1ld7 h LEU 721 N 0.00 0.15 -3.42 -2.12 5.85 -1.93 -2.32 115.31 111.53 1ld7 h LEU 721 Ca 0.00 0.12 -0.06 0.00 0.84 0.00 0.00 57.88 58.79 1ld7 h LEU 721 Cb 0.68 0.14 -0.03 0.00 0.37 0.00 0.00 40.66 41.81 1ld7 h LEU 721 CO 0.00 0.04 0.04 0.49 -0.34 0.00 0.00 178.44 178.67 1ld7 n PHE 722 N -5.07 1.48 -2.00 1.25 3.01 -1.26 -4.95 117.46 109.91 1ld7 n PHE 722 Ca 0.14 -0.97 -0.42 0.00 1.01 0.00 0.00 57.45 57.20 1ld7 n PHE 722 Cb 0.43 -0.44 -0.03 0.00 -0.01 0.00 0.00 39.48 39.43 1ld7 n PHE 722 CO 0.00 0.00 0.00 -1.83 1.01 0.00 0.00 176.76 175.94 1ld7 s GLU 723 N -2.89 4.22 0.00 -1.08 4.04 -0.87 -1.77 118.70 120.34 1ld7 s GLU 723 Ca 0.48 2.23 0.00 0.00 0.04 0.00 0.00 54.97 57.72 1ld7 s GLU 723 Cb 0.38 -3.61 0.00 0.00 0.02 0.00 0.00 34.13 30.93 1ld7 s GLU 723 CO 0.10 -0.70 0.00 0.41 -1.84 0.00 0.00 175.26 173.23 1ld7 n GLY 724 N 3.91 3.20 0.11 -3.83 0.00 -1.26 -4.41 105.19 102.91 1ld7 n GLY 724 Ca 0.15 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.07 1ld7 n GLY 724 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1ld7 h THR 725 N 0.00 1.04 -0.81 2.61 2.02 -1.41 -1.72 112.91 114.64 1ld7 h THR 725 Ca 0.00 -0.09 0.07 0.00 0.77 0.00 0.00 66.41 67.16 1ld7 h THR 725 Cb 0.00 0.76 -0.06 0.00 -1.74 0.00 0.00 68.15 67.10 1ld7 h THR 725 CO 0.00 0.05 0.49 0.00 0.37 0.00 0.00 175.52 176.43 1ld7 h ALA 726 N 1.08 1.12 -0.52 6.16 0.00 -1.88 -0.12 119.26 125.10 1ld7 h ALA 726 Ca 0.08 0.00 -0.11 0.00 0.00 0.00 0.00 54.91 54.88 1ld7 h ALA 726 Cb -0.02 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.55 1ld7 h ALA 726 CO -0.02 0.20 -0.11 0.93 0.00 0.00 0.00 179.25 180.25 1ld7 h GLU 727 N 0.88 0.96 -0.66 0.00 3.07 -1.89 -1.46 114.58 115.49 1ld7 h GLU 727 Ca 0.36 -0.35 -0.06 0.00 -0.50 0.00 0.00 59.36 58.81 1ld7 h GLU 727 Cb 0.21 -0.07 -0.03 0.00 -0.84 0.00 0.00 28.75 28.02 1ld7 h GLU 727 CO -0.19 1.02 0.17 2.35 -1.40 0.00 0.00 179.01 180.96 1ld7 h TRP 728 N 0.86 1.08 -0.34 4.33 7.01 -0.49 -1.98 115.95 126.42 1ld7 h TRP 728 Ca 0.14 -0.12 -0.06 0.00 2.11 0.00 0.00 58.89 60.96 1ld7 h TRP 728 Cb 0.65 -0.31 -0.01 0.00 -2.10 0.00 0.00 29.16 27.39 1ld7 h TRP 728 CO 0.04 0.88 -0.02 0.82 -2.79 0.00 0.00 178.44 177.37 1ld7 h ILE 729 N 0.99 1.26 -0.83 2.65 2.04 -0.78 -2.70 117.51 120.14 1ld7 h ILE 729 Ca 0.21 -1.01 0.06 0.00 1.00 0.00 0.00 64.86 65.12 1ld7 h ILE 729 Cb 0.34 1.25 -0.05 0.00 -0.74 0.00 0.00 36.82 37.62 1ld7 h ILE 729 CO -0.00 0.33 0.54 0.00 0.00 0.00 0.00 178.15 179.03 1ld7 h ALA 730 N 0.84 1.59 0.00 1.87 0.00 -1.03 0.27 119.26 122.80 1ld7 h ALA 730 Ca 0.09 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.98 1ld7 h ALA 730 Cb 0.49 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 18.04 1ld7 h ALA 730 CO 0.02 0.28 -0.00 0.00 0.00 0.00 0.00 179.25 179.55 1ld7 h ARG 731 N 0.92 0.00 0.00 0.00 3.08 -1.04 -1.36 114.38 115.98 1ld7 h ARG 731 Ca 0.36 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.41 1ld7 h ARG 731 Cb 0.22 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.27 1ld7 h ARG 731 CO -0.13 0.00 -0.07 0.00 -1.07 0.00 0.00 179.97 178.70 1ld7 s GLN 733 N -3.17 4.48 0.03 0.00 0.74 -0.51 -0.89 119.66 120.34 1ld7 s GLN 733 Ca 0.08 1.96 0.00 0.00 0.05 0.00 0.00 55.36 57.46 1ld7 s GLN 733 Cb 0.09 -3.18 0.00 0.00 1.10 0.00 0.00 33.01 31.01 1ld7 s GLN 733 CO 0.65 -0.06 0.01 0.27 -0.55 0.00 0.00 175.29 175.60 1ld7 n ASN 734 N 1.84 1.89 0.18 6.67 6.94 -0.64 -4.91 115.26 127.24 1ld7 n ASN 734 Ca 0.02 -1.15 0.18 0.00 -0.02 0.00 0.00 54.58 53.62 1ld7 n ASN 734 Cb 0.44 0.02 0.81 0.00 -2.36 0.00 0.00 39.78 38.68 1ld7 n ASN 734 CO 0.00 0.00 0.00 4.11 -1.03 0.00 0.00 177.26 180.34 1ld7 h TRP 735 N 0.91 0.00 0.00 -2.53 5.08 -1.95 -0.74 115.95 116.73 1ld7 h TRP 735 Ca -0.03 0.00 -0.08 0.00 1.08 0.00 0.00 58.89 59.86 1ld7 h TRP 735 Cb 0.09 0.00 -0.01 0.00 -3.00 0.00 0.00 29.16 26.23 1ld7 h TRP 735 CO 0.00 0.00 -0.38 0.93 -1.28 0.00 0.00 178.44 177.71 1ld7 h GLU 736 N 0.00 0.00 0.00 0.12 5.08 -1.96 -3.47 114.58 114.35 1ld7 h GLU 736 Ca 0.11 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.47 1ld7 h GLU 736 Cb 0.62 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.87 1ld7 h GLU 736 CO -0.00 0.38 0.00 0.41 -1.00 0.00 0.00 179.01 178.80 1ld7 n GLY 737 N 0.46 2.28 0.92 -3.84 0.00 -0.29 -4.57 105.19 100.15 1ld7 n GLY 737 Ca 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 45.96 1ld7 n GLY 737 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ld7 n GLY 738 N -0.38 -0.84 3.27 -0.02 0.00 -1.26 -3.40 105.19 102.56 1ld7 n GLY 738 Ca 0.00 -1.74 -0.30 0.00 0.00 0.00 0.00 46.02 43.98 1ld7 n GLY 738 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1ld7 s ILE 739 N -1.47 1.95 0.45 -0.61 1.01 -1.26 -1.62 121.20 119.66 1ld7 s ILE 739 Ca 0.17 -1.03 0.07 0.00 0.00 0.00 0.00 60.65 59.86 1ld7 s ILE 739 Cb -0.01 -1.63 0.02 0.00 0.01 0.00 0.00 42.46 40.85 1ld7 s ILE 739 CO 0.12 0.55 0.62 -0.83 0.00 0.00 0.00 174.94 175.40 1ld7 s GLY 740 N -0.36 1.91 0.30 6.18 0.00 -0.07 -1.66 107.32 113.63 1ld7 s GLY 740 Ca 0.03 -1.67 -0.01 0.00 0.00 0.00 0.00 44.72 43.07 1ld7 s GLY 740 CO 0.01 -1.45 1.96 -1.33 0.00 0.00 0.00 173.10 172.29 1ld7 h GLY 741 N 0.52 1.18 -2.94 0.20 0.00 -1.84 -3.43 103.07 96.76 1ld7 h GLY 741 Ca -0.39 -0.43 -0.12 0.00 0.00 0.00 0.00 47.33 46.39 1ld7 h GLY 741 CO 0.45 0.40 -0.47 -1.34 0.00 0.00 0.00 176.54 175.58 1ld7 s VAL 742 N -5.92 0.11 0.14 4.60 -7.23 -1.26 -0.71 120.40 110.13 1ld7 s VAL 742 Ca -0.11 -1.54 -0.35 0.00 -1.81 0.00 0.00 61.98 58.16 1ld7 s VAL 742 Cb 0.18 -1.74 -0.15 0.00 0.56 0.00 0.00 36.38 35.23 1ld7 s VAL 742 CO 0.79 -0.52 1.46 -2.65 -0.31 0.00 0.00 175.10 173.88 1ld7 n PRO 743 N -0.10 1.71 0.00 4.82 -0.02 -1.26 -1.81 135.00 138.34 1ld7 n PRO 743 Ca -0.09 0.62 0.00 0.00 -2.02 0.00 0.00 63.50 62.00 1ld7 n PRO 743 Cb 0.63 -2.32 0.00 0.00 -0.02 0.00 0.00 33.50 31.79 1ld7 n PRO 743 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1ld7 n GLY 744 N 2.95 3.38 3.88 -1.23 0.00 -1.26 -5.04 105.19 107.86 1ld7 n GLY 744 Ca 0.17 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.89 1ld7 n GLY 744 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1ld7 s MET 745 N -0.77 3.65 0.37 1.61 -1.94 -0.75 -5.02 119.30 116.45 1ld7 s MET 745 Ca 0.00 0.58 -0.27 0.00 -1.71 0.00 0.00 55.69 54.29 1ld7 s MET 745 Cb 0.00 -2.21 -0.12 0.00 2.01 0.00 0.00 34.83 34.52 1ld7 s MET 745 CO 0.00 -0.36 1.25 -1.91 -0.01 0.00 0.00 175.02 173.98 1ld7 n GLU 746 N -2.29 1.97 -2.10 2.03 2.13 -1.26 -4.08 120.64 117.04 1ld7 n GLU 746 Ca 0.04 0.69 -0.42 0.00 0.66 0.00 0.00 57.16 58.14 1ld7 n GLU 746 Cb 0.54 -2.29 -0.03 0.00 0.27 0.00 0.00 31.44 29.93 1ld7 n GLU 746 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1ld7 s ALA 747 N -1.14 3.63 -0.01 4.31 0.00 -1.26 -4.01 121.76 123.29 1ld7 s ALA 747 Ca 0.58 1.20 0.00 0.00 0.00 0.00 0.00 51.96 53.75 1ld7 s ALA 747 Cb -0.56 -3.55 0.00 0.00 0.00 0.00 0.00 23.12 19.01 1ld7 s ALA 747 CO 0.60 -0.66 -0.01 -1.58 0.00 0.00 0.00 175.76 174.12 1ld7 s HIS 748 N 0.86 0.12 0.31 0.00 2.46 -0.66 -4.63 115.29 113.74 1ld7 s HIS 748 Ca 0.64 -0.00 0.06 0.00 0.47 0.00 0.00 55.06 56.23 1ld7 s HIS 748 Cb -0.39 -0.12 0.74 0.00 -0.13 0.00 0.00 32.58 32.68 1ld7 s HIS 748 CO 0.33 -0.02 1.78 0.78 -2.47 0.00 0.00 174.74 175.14 1ld7 h GLY 749 N 6.35 1.75 0.94 1.59 0.00 -1.23 0.21 103.07 112.69 1ld7 h GLY 749 Ca -0.29 -0.36 -0.00 0.00 0.00 0.00 0.00 47.33 46.68 1ld7 h GLY 749 CO 0.50 -0.05 0.03 -1.33 0.00 0.00 0.00 176.54 175.69 1ld7 h GLY 750 N 0.76 0.08 1.98 4.60 0.00 -1.85 0.50 103.07 109.15 1ld7 h GLY 750 Ca 0.57 -0.03 -0.14 0.00 0.00 0.00 0.00 47.33 47.73 1ld7 h GLY 750 CO -0.37 0.03 -0.67 -0.97 0.00 0.00 0.00 176.54 174.56 1ld7 h TYR 751 N 0.01 0.02 -0.39 5.60 0.99 -1.62 -2.45 116.97 119.13 1ld7 h TYR 751 Ca 0.02 -0.01 -0.12 0.00 2.00 0.00 0.00 58.73 60.61 1ld7 h TYR 751 Cb 0.06 -0.00 -0.01 0.00 1.00 0.00 0.00 36.73 37.78 1ld7 h TYR 751 CO -0.05 0.68 -0.24 1.15 -0.00 0.00 0.00 178.16 179.70 1ld7 h THR 752 N 0.01 1.28 -0.06 -2.88 2.02 -0.43 0.45 112.91 113.30 1ld7 h THR 752 Ca -0.01 -1.39 -0.00 0.00 0.77 0.00 0.00 66.41 65.78 1ld7 h THR 752 Cb 1.18 1.32 -0.00 0.00 -1.74 0.00 0.00 68.15 68.92 1ld7 h THR 752 CO 0.09 0.47 0.03 0.15 0.37 0.00 0.00 175.52 176.62 1ld7 h PHE 753 N 0.66 0.09 -0.53 3.16 3.57 -0.85 -0.99 116.94 122.05 1ld7 h PHE 753 Ca 0.08 -0.00 0.06 0.00 3.53 0.00 0.00 57.97 61.64 1ld7 h PHE 753 Cb 0.81 -0.03 -0.05 0.00 2.79 0.00 0.00 35.95 39.47 1ld7 h PHE 753 CO 0.06 0.18 0.24 0.00 -2.23 0.00 0.00 178.31 176.55 1ld7 h GLY 755 N 0.45 0.20 1.02 0.00 0.00 -0.73 -2.07 103.07 101.94 1ld7 h GLY 755 Ca 0.25 -0.13 -0.12 0.00 0.00 0.00 0.00 47.33 47.32 1ld7 h GLY 755 CO -0.21 0.12 -0.26 -2.00 0.00 0.00 0.00 176.54 174.19 1ld7 h LEU 756 N -0.05 0.83 -0.91 3.11 5.85 -1.05 -1.88 115.31 121.22 1ld7 h LEU 756 Ca 0.03 -0.44 -0.02 0.00 0.84 0.00 0.00 57.88 58.30 1ld7 h LEU 756 Cb 0.29 -0.23 -0.04 0.00 0.37 0.00 0.00 40.66 41.05 1ld7 h LEU 756 CO 0.00 1.10 0.50 0.00 -0.34 0.00 0.00 178.44 179.70 1ld7 h ALA 757 N 0.76 1.16 -0.54 1.25 0.00 -1.14 -0.17 119.26 120.58 1ld7 h ALA 757 Ca 0.07 -0.13 -0.07 0.00 0.00 0.00 0.00 54.91 54.78 1ld7 h ALA 757 Cb 0.83 -0.36 -0.02 0.00 0.00 0.00 0.00 17.79 18.23 1ld7 h ALA 757 CO 0.07 0.67 0.08 0.00 0.00 0.00 0.00 179.25 180.07 1ld7 h ALA 758 N 1.27 0.72 -0.25 0.00 0.00 -1.27 -2.10 119.26 117.64 1ld7 h ALA 758 Ca 0.32 -0.25 -0.07 0.00 0.00 0.00 0.00 54.91 54.91 1ld7 h ALA 758 Cb 0.02 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.59 1ld7 h ALA 758 CO -0.05 0.47 -0.16 -0.07 0.00 0.00 0.00 179.25 179.44 1ld7 h LEU 759 N 0.79 0.43 -0.51 0.00 3.38 -0.72 -1.67 115.31 117.01 1ld7 h LEU 759 Ca 0.16 -0.11 -0.07 0.00 0.09 0.00 0.00 57.88 57.95 1ld7 h LEU 759 Cb 0.42 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 41.03 1ld7 h LEU 759 CO 0.01 0.61 0.03 0.58 0.09 0.00 0.00 178.44 179.76 1ld7 h VAL 760 N 0.40 1.26 -0.87 1.22 2.07 -0.78 0.27 116.25 119.83 1ld7 h VAL 760 Ca 0.07 -1.03 -0.02 0.00 0.82 0.00 0.00 66.70 66.54 1ld7 h VAL 760 Cb 0.52 0.93 -0.04 0.00 -1.52 0.00 0.00 31.29 31.18 1ld7 h VAL 760 CO 0.03 0.37 0.45 0.40 0.02 0.00 0.00 177.57 178.84 1ld7 h ILE 761 N 0.74 1.26 -0.00 4.57 2.04 -0.99 -1.82 117.51 123.31 1ld7 h ILE 761 Ca 0.15 -0.67 0.00 0.00 1.00 0.00 0.00 64.86 65.33 1ld7 h ILE 761 Cb 0.48 0.11 0.00 0.00 -0.74 0.00 0.00 36.82 36.67 1ld7 h ILE 761 CO 0.02 0.30 -0.05 0.18 0.00 0.00 0.00 178.15 178.60 1ld7 n LEU 762 N -4.33 0.11 -3.23 1.44 4.77 -0.66 -4.92 117.00 110.18 1ld7 n LEU 762 Ca 0.09 0.27 -0.21 0.00 -0.03 0.00 0.00 56.01 56.13 1ld7 n LEU 762 Cb 0.11 -0.32 0.07 0.00 -2.33 0.00 0.00 43.42 40.96 1ld7 n LEU 762 CO 0.39 0.02 0.21 0.29 -1.33 0.00 0.00 177.39 176.97 1ld7 n LYS 763 N -1.29 -6.97 -0.73 3.23 5.02 0.64 -4.92 118.16 113.14 1ld7 n LYS 763 Ca 0.12 0.73 0.06 0.00 -2.02 0.00 0.00 58.31 57.20 1ld7 n LYS 763 Cb 0.28 -5.49 0.12 0.00 -0.02 0.00 0.00 35.03 29.92 1ld7 n LYS 763 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 1ld7 n ARG 764 N -4.43 0.93 -0.20 1.97 5.12 0.63 -4.84 116.66 115.84 1ld7 n ARG 764 Ca -0.01 -2.57 0.17 0.00 -1.93 0.00 0.00 57.85 53.52 1ld7 n ARG 764 Cb 0.56 -1.04 0.51 0.00 -1.16 0.00 0.00 32.46 31.33 1ld7 n ARG 764 CO 0.00 0.00 0.00 0.93 -1.93 0.00 0.00 177.63 176.63 1ld7 h GLU 765 N 0.70 0.40 0.00 5.56 3.07 -1.91 -0.61 114.58 121.79 1ld7 h GLU 765 Ca -0.06 -0.02 0.00 0.00 -0.50 0.00 0.00 59.36 58.78 1ld7 h GLU 765 Cb 1.28 -0.09 0.00 0.00 -0.84 0.00 0.00 28.75 29.10 1ld7 h GLU 765 CO 0.03 0.26 0.00 0.54 -1.40 0.00 0.00 179.01 178.44 1ld7 n ARG 766 N -4.49 0.01 0.15 2.33 1.74 -1.26 -1.61 116.66 113.52 1ld7 n ARG 766 Ca 0.17 0.47 0.13 0.00 -0.77 0.00 0.00 57.85 57.84 1ld7 n ARG 766 Cb 0.62 -1.53 0.49 0.00 -1.02 0.00 0.00 32.46 31.02 1ld7 n ARG 766 CO 0.00 0.00 0.00 0.77 -1.52 0.00 0.00 177.63 176.88 1ld7 h SER 767 N 0.00 0.00 -1.91 0.55 0.02 -1.49 -3.44 113.55 107.28 1ld7 h SER 767 Ca 0.00 0.00 -0.45 0.00 -0.84 0.00 0.00 61.79 60.50 1ld7 h SER 767 Cb 0.04 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.58 1ld7 h SER 767 CO 0.00 0.00 -0.38 -0.76 -1.14 0.00 0.00 176.83 174.55 1ld7 s LEU 768 N -4.75 4.00 -0.73 5.07 1.43 -0.63 -4.82 118.68 118.24 1ld7 s LEU 768 Ca 0.05 -0.17 -0.22 0.00 -1.03 0.00 0.00 54.13 52.76 1ld7 s LEU 768 Cb 0.10 -2.69 0.08 0.00 0.03 0.00 0.00 46.19 43.71 1ld7 s LEU 768 CO 0.46 -0.32 1.02 0.21 0.23 0.00 0.00 176.35 177.94 1ld7 s ASN 769 N -4.09 6.29 0.44 2.29 3.84 -1.26 -4.86 114.94 117.58 1ld7 s ASN 769 Ca 0.41 -1.26 0.19 0.00 0.21 0.00 0.00 52.86 52.41 1ld7 s ASN 769 Cb -0.09 -2.42 1.02 0.00 -0.55 0.00 0.00 41.25 39.22 1ld7 s ASN 769 CO 0.30 -1.35 1.93 -0.07 -2.79 0.00 0.00 177.10 175.11 1ld7 h LEU 770 N 11.16 0.00 0.03 3.21 3.38 -1.93 -2.50 115.31 128.67 1ld7 h LEU 770 Ca -0.17 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.80 1ld7 h LEU 770 Cb 1.06 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.81 1ld7 h LEU 770 CO 1.17 0.25 -0.01 0.50 0.09 0.00 0.00 178.44 180.44 1ld7 h LYS 771 N 0.00 -0.03 0.00 1.13 3.64 -1.98 -0.20 116.57 119.13 1ld7 h LYS 771 Ca -0.00 0.00 -0.08 0.00 -1.27 0.00 0.00 60.65 59.30 1ld7 h LYS 771 Cb 0.52 0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 32.34 1ld7 h LYS 771 CO 0.03 0.25 -0.39 0.66 -2.27 0.00 0.00 179.45 177.73 1ld7 h SER 772 N -0.32 0.00 -0.14 4.20 4.64 -1.88 -2.15 113.55 117.91 1ld7 h SER 772 Ca -0.00 0.00 -0.10 0.00 -0.47 0.00 0.00 61.79 61.22 1ld7 h SER 772 Cb 0.30 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.39 1ld7 h SER 772 CO 0.01 0.39 -0.29 0.25 -0.87 0.00 0.00 176.83 176.31 1ld7 h LEU 773 N 0.00 0.50 -0.15 5.97 6.46 -1.33 -1.95 115.31 124.81 1ld7 h LEU 773 Ca -0.00 -0.56 0.01 0.00 -0.12 0.00 0.00 57.88 57.20 1ld7 h LEU 773 Cb 0.85 -0.14 -0.01 0.00 -0.73 0.00 0.00 40.66 40.62 1ld7 h LEU 773 CO 0.05 0.97 0.06 0.25 -0.62 0.00 0.00 178.44 179.15 1ld7 h LEU 774 N 0.04 0.09 -1.14 2.25 5.85 -0.89 -1.00 115.31 120.51 1ld7 h LEU 774 Ca 0.00 0.01 -0.04 0.00 0.84 0.00 0.00 57.88 58.69 1ld7 h LEU 774 Cb 0.89 -0.01 -0.02 0.00 0.37 0.00 0.00 40.66 41.89 1ld7 h LEU 774 CO 0.06 0.07 0.14 -0.61 -0.34 0.00 0.00 178.44 177.76 1ld7 h GLN 775 N 0.14 0.74 0.31 1.25 4.15 -1.43 -2.22 115.11 118.06 1ld7 h GLN 775 Ca 0.06 -0.13 -0.02 0.00 0.77 0.00 0.00 58.65 59.33 1ld7 h GLN 775 Cb 0.02 -0.12 0.00 0.00 0.21 0.00 0.00 27.48 27.60 1ld7 h GLN 775 CO -0.05 0.66 -0.15 2.35 -1.93 0.00 0.00 178.83 179.71 1ld7 h TRP 776 N 0.72 -0.39 -0.86 3.99 7.01 -0.92 -2.84 115.95 122.65 1ld7 h TRP 776 Ca 0.16 -0.01 0.00 0.00 2.11 0.00 0.00 58.89 61.16 1ld7 h TRP 776 Cb 0.24 0.13 -0.04 0.00 -2.10 0.00 0.00 29.16 27.39 1ld7 h TRP 776 CO 0.01 -0.07 0.55 -0.24 -2.79 0.00 0.00 178.44 175.91 1ld7 h VAL 777 N -0.75 1.23 0.00 2.65 3.04 -1.13 -1.81 116.25 119.48 1ld7 h VAL 777 Ca -0.04 -0.46 -0.03 0.00 -1.01 0.00 0.00 66.70 65.16 1ld7 h VAL 777 Cb 0.50 -0.02 -0.00 0.00 -2.01 0.00 0.00 31.29 29.76 1ld7 h VAL 777 CO 0.07 0.23 -0.14 0.71 -1.01 0.00 0.00 177.57 177.43 1ld7 h THR 778 N 1.18 1.03 0.00 3.17 1.35 -1.47 -0.72 112.91 117.45 1ld7 h THR 778 Ca 0.31 -0.50 0.00 0.00 -0.55 0.00 0.00 66.41 65.67 1ld7 h THR 778 Cb -0.10 1.28 0.00 0.00 -1.73 0.00 0.00 68.15 67.60 1ld7 h THR 778 CO -0.06 0.14 0.00 0.28 -0.25 0.00 0.00 175.52 175.63 1ld7 h SER 779 N 0.00 0.00 0.76 5.36 0.02 -1.07 -3.07 113.55 115.55 1ld7 h SER 779 Ca -0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1ld7 h SER 779 Cb 0.27 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.81 1ld7 h SER 779 CO 0.02 0.00 0.00 0.54 -1.14 0.00 0.00 176.83 176.25 1ld7 n ARG 780 N -2.62 0.12 -2.79 3.45 5.12 -0.28 -4.71 116.66 114.95 1ld7 n ARG 780 Ca 0.03 0.05 -0.42 0.00 -1.93 0.00 0.00 57.85 55.59 1ld7 n ARG 780 Cb 0.36 -1.50 -0.03 0.00 -1.16 0.00 0.00 32.46 30.12 1ld7 n ARG 780 CO 0.00 0.00 0.00 -1.14 -1.93 0.00 0.00 177.63 174.56 1ld7 s GLN 781 N -2.87 4.47 -0.11 5.56 0.74 -1.16 -1.44 119.66 124.85 1ld7 s GLN 781 Ca 0.16 1.26 -0.30 0.00 0.05 0.00 0.00 55.36 56.54 1ld7 s GLN 781 Cb 0.17 -3.49 -0.02 0.00 1.10 0.00 0.00 33.01 30.76 1ld7 s GLN 781 CO 0.45 -0.14 1.25 -1.64 -0.55 0.00 0.00 175.29 174.66 1ld7 s MET 782 N 1.39 4.28 0.38 1.67 -1.94 0.83 -4.93 119.30 120.98 1ld7 s MET 782 Ca 0.47 1.69 0.08 0.00 -1.71 0.00 0.00 55.69 56.22 1ld7 s MET 782 Cb -0.19 -3.67 0.82 0.00 2.01 0.00 0.00 34.83 33.80 1ld7 s MET 782 CO 0.21 -0.59 1.95 0.07 -0.01 0.00 0.00 175.02 176.65 1ld7 h ARG 783 N 7.89 0.65 0.00 2.03 0.11 -1.89 -0.66 114.38 122.50 1ld7 h ARG 783 Ca -0.31 -0.04 -0.10 0.00 0.10 0.00 0.00 59.98 59.64 1ld7 h ARG 783 Cb 1.13 -0.15 -0.01 0.00 1.11 0.00 0.00 29.97 32.05 1ld7 h ARG 783 CO 0.93 0.43 -0.76 0.35 0.10 0.00 0.00 179.97 181.02 1ld7 h PHE 784 N 0.67 0.00 -0.27 4.08 3.57 -1.92 -3.40 116.94 119.66 1ld7 h PHE 784 Ca 0.33 0.00 -0.09 0.00 3.53 0.00 0.00 57.97 61.74 1ld7 h PHE 784 Cb 0.41 0.00 -0.01 0.00 2.79 0.00 0.00 35.95 39.14 1ld7 h PHE 784 CO -0.00 0.69 -0.21 0.93 -2.23 0.00 0.00 178.31 177.49 1ld7 h GLU 785 N -1.00 0.50 0.00 1.11 3.07 -1.93 -3.47 114.58 112.85 1ld7 h GLU 785 Ca -0.15 -0.17 0.00 0.00 -0.50 0.00 0.00 59.36 58.54 1ld7 h GLU 785 Cb 0.84 -0.04 0.00 0.00 -0.84 0.00 0.00 28.75 28.71 1ld7 h GLU 785 CO -0.09 0.68 0.00 0.41 -1.40 0.00 0.00 179.01 178.61 1ld7 n GLY 786 N -0.45 3.25 0.35 -3.84 0.00 -0.26 -4.42 105.19 99.83 1ld7 n GLY 786 Ca -0.00 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.00 1ld7 n GLY 786 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ld7 n GLY 787 N -1.59 0.06 3.56 -0.02 0.00 -1.26 -3.32 105.19 102.61 1ld7 n GLY 787 Ca 0.00 -1.86 -0.30 0.00 0.00 0.00 0.00 46.02 43.86 1ld7 n GLY 787 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1ld7 s PHE 788 N -0.50 2.70 0.35 1.61 0.40 -1.26 -0.12 117.98 121.16 1ld7 s PHE 788 Ca 0.06 -0.17 0.06 0.00 -0.60 0.00 0.00 56.93 56.28 1ld7 s PHE 788 Cb -0.00 -1.43 -0.01 0.00 0.51 0.00 0.00 43.02 42.09 1ld7 s PHE 788 CO 0.04 0.41 0.49 1.14 0.70 0.00 0.00 175.22 178.00 1ld7 s GLN 789 N -2.11 3.11 0.15 0.44 -2.07 -0.52 -1.58 119.66 117.09 1ld7 s GLN 789 Ca 0.20 -0.98 0.17 0.00 -1.82 0.00 0.00 55.36 52.94 1ld7 s GLN 789 Cb -0.11 -2.80 -0.05 0.00 -1.09 0.00 0.00 33.01 28.96 1ld7 s GLN 789 CO 0.12 0.03 1.06 0.78 -1.32 0.00 0.00 175.29 175.96 1ld7 h GLY 790 N 0.85 0.00 -3.45 2.60 0.00 -1.89 -3.45 103.07 97.72 1ld7 h GLY 790 Ca -0.46 0.00 -0.04 0.00 0.00 0.00 0.00 47.33 46.83 1ld7 h GLY 790 CO 0.53 0.00 0.16 1.09 0.00 0.00 0.00 176.54 178.32 1ld7 s ARG 791 N -3.00 1.15 0.23 4.80 1.70 -1.26 -0.73 118.95 121.83 1ld7 s ARG 791 Ca -0.00 -0.20 -0.31 0.00 -0.47 0.00 0.00 55.73 54.75 1ld7 s ARG 791 Cb 0.08 0.53 -0.15 0.00 -0.57 0.00 0.00 34.95 34.85 1ld7 s ARG 791 CO 0.79 -0.44 1.17 0.00 -1.08 0.00 0.00 175.30 175.73 1ld7 n ASN 793 N 1.77 -4.90 -3.20 0.00 3.02 -1.26 -5.01 115.26 105.68 1ld7 n ASN 793 Ca 0.12 0.31 -0.13 0.00 -0.03 0.00 0.00 54.58 54.85 1ld7 n ASN 793 Cb 0.28 -3.86 -0.02 0.00 -0.61 0.00 0.00 39.78 35.58 1ld7 n ASN 793 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 1ld7 n LYS 794 N -2.54 1.33 -3.32 3.52 5.02 -0.85 -4.97 118.16 116.36 1ld7 n LYS 794 Ca -0.17 -1.58 -0.29 0.00 -2.02 0.00 0.00 58.31 54.25 1ld7 n LYS 794 Cb 0.55 0.33 -0.03 0.00 -0.02 0.00 0.00 35.03 35.86 1ld7 n LYS 794 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1ld7 s LEU 795 N 0.00 4.06 0.67 -0.35 1.43 -1.26 -4.85 118.68 118.38 1ld7 s LEU 795 Ca 0.05 0.76 -0.17 0.00 -1.03 0.00 0.00 54.13 53.74 1ld7 s LEU 795 Cb -0.00 -3.57 0.01 0.00 0.03 0.00 0.00 46.19 42.65 1ld7 s LEU 795 CO 0.03 -0.19 1.25 0.54 0.23 0.00 0.00 176.35 178.21 1ld7 s VAL 796 N -2.07 2.20 -0.28 -1.59 0.11 -1.26 -4.03 120.40 113.48 1ld7 s VAL 796 Ca 0.45 0.11 -0.15 0.00 -2.93 0.00 0.00 61.98 59.46 1ld7 s VAL 796 Cb -0.11 -2.91 0.09 0.00 -1.53 0.00 0.00 36.38 31.93 1ld7 s VAL 796 CO 0.29 -0.04 0.70 -0.62 -3.33 0.00 0.00 175.10 172.10 1ld7 s ASP 797 N -1.65 -0.97 0.40 3.54 -1.08 -0.61 -4.84 116.67 111.45 1ld7 s ASP 797 Ca 0.79 1.50 0.17 0.00 -0.52 0.00 0.00 52.55 54.49 1ld7 s ASP 797 Cb -0.34 1.57 1.06 0.00 -1.46 0.00 0.00 42.92 43.75 1ld7 s ASP 797 CO 0.41 -0.23 1.81 1.23 0.52 0.00 0.00 175.17 178.91 1ld7 h GLY 798 N 7.17 1.08 2.00 2.66 0.00 -0.30 -1.54 103.07 114.13 1ld7 h GLY 798 Ca -0.27 -0.21 -0.02 0.00 0.00 0.00 0.00 47.33 46.82 1ld7 h GLY 798 CO 0.15 -0.06 -0.11 0.00 0.00 0.00 0.00 176.54 176.52 1ld7 n TYR 800 N -3.60 0.00 0.26 0.00 0.53 -0.58 -2.09 117.16 111.69 1ld7 n TYR 800 Ca -0.02 0.00 0.11 0.00 -1.02 0.00 0.00 57.90 56.98 1ld7 n TYR 800 Cb 0.24 -0.16 0.72 0.00 -1.03 0.00 0.00 39.34 39.12 1ld7 n TYR 800 CO 0.00 0.00 0.00 0.77 -1.02 0.00 0.00 176.86 176.61 1ld7 h SER 801 N 0.00 0.00 0.00 7.72 0.02 -1.32 -1.44 113.55 118.54 1ld7 h SER 801 Ca 0.00 0.00 -0.20 0.00 -0.84 0.00 0.00 61.79 60.75 1ld7 h SER 801 Cb 0.11 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 62.62 1ld7 h SER 801 CO 0.00 0.09 -1.65 0.33 -1.14 0.00 0.00 176.83 174.46 1ld7 n PHE 802 N -3.91 0.01 -0.31 3.45 7.35 -0.89 -3.65 117.46 119.52 1ld7 n PHE 802 Ca -0.02 0.00 0.07 0.00 -0.76 0.00 0.00 57.45 56.74 1ld7 n PHE 802 Cb 0.19 -0.72 0.23 0.00 0.35 0.00 0.00 39.48 39.53 1ld7 n PHE 802 CO 0.00 0.00 0.00 -1.49 -0.76 0.00 0.00 176.76 174.51 1ld7 h TRP 803 N -1.00 0.83 0.00 -5.13 -0.00 -1.58 0.21 115.95 109.29 1ld7 h TRP 803 Ca -0.30 0.03 0.00 0.00 -0.00 0.00 0.00 58.89 58.62 1ld7 h TRP 803 Cb 1.26 -0.24 0.00 0.00 -0.00 0.00 0.00 29.16 30.18 1ld7 h TRP 803 CO -0.28 0.23 -0.47 1.96 -0.00 0.00 0.00 178.44 179.87 1ld7 h GLN 804 N 0.69 0.00 -0.25 0.49 1.08 -1.51 -3.38 115.11 112.22 1ld7 h GLN 804 Ca 0.47 0.00 0.07 0.00 -1.45 0.00 0.00 58.65 57.74 1ld7 h GLN 804 Cb 0.63 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 28.05 1ld7 h GLN 804 CO -0.34 0.00 0.21 0.00 -0.95 0.00 0.00 178.83 177.75 1ld7 h ALA 805 N -1.00 2.09 0.00 3.87 0.00 -1.60 0.64 119.26 123.26 1ld7 h ALA 805 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1ld7 h ALA 805 Cb 0.47 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.28 1ld7 h ALA 805 CO 0.00 -0.34 0.00 0.78 0.00 0.00 0.00 179.25 179.69 1ld7 h GLY 806 N 0.00 0.00 2.00 0.00 0.00 -0.71 -2.35 103.07 102.01 1ld7 h GLY 806 Ca 0.12 0.00 -0.06 0.00 0.00 0.00 0.00 47.33 47.39 1ld7 h GLY 806 CO -0.00 0.00 -0.26 1.41 0.00 0.00 0.00 176.54 177.69 1ld7 h LEU 807 N 0.00 0.00 -0.39 3.11 3.38 -1.03 -3.27 115.31 117.11 1ld7 h LEU 807 Ca 0.00 0.00 -0.13 0.00 0.09 0.00 0.00 57.88 57.84 1ld7 h LEU 807 Cb 0.24 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.99 1ld7 h LEU 807 CO 0.00 0.26 -0.25 -0.07 0.09 0.00 0.00 178.44 178.47 1ld7 h LEU 808 N 0.00 0.90 -1.05 1.67 3.38 -1.57 0.14 115.31 118.78 1ld7 h LEU 808 Ca -0.00 -0.43 -0.09 0.00 0.09 0.00 0.00 57.88 57.46 1ld7 h LEU 808 Cb 0.83 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 41.32 1ld7 h LEU 808 CO 0.03 1.13 -0.25 -0.65 0.09 0.00 0.00 178.44 178.80 1ld7 h PRO 809 N 0.67 0.38 -0.35 1.13 0.11 -1.72 0.15 132.00 132.37 1ld7 h PRO 809 Ca 0.08 -0.14 -0.06 0.00 0.11 0.00 0.00 66.00 65.99 1ld7 h PRO 809 Cb 0.82 -0.03 -0.01 0.00 0.11 0.00 0.00 31.00 31.89 1ld7 h PRO 809 CO 0.07 0.61 -0.03 -0.07 -0.21 0.00 0.00 178.00 178.36 1ld7 h LEU 810 N 0.34 0.63 -0.64 2.35 3.38 -1.56 -1.59 115.31 118.23 1ld7 h LEU 810 Ca 0.05 -0.33 -0.08 0.00 0.09 0.00 0.00 57.88 57.61 1ld7 h LEU 810 Cb 0.62 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 41.18 1ld7 h LEU 810 CO 0.04 0.81 0.07 -0.07 0.09 0.00 0.00 178.44 179.39 1ld7 h LEU 811 N 0.44 1.04 -0.19 1.67 3.38 -0.43 -1.13 115.31 120.09 1ld7 h LEU 811 Ca 0.09 -0.28 0.04 0.00 0.09 0.00 0.00 57.88 57.82 1ld7 h LEU 811 Cb 0.51 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 40.95 1ld7 h LEU 811 CO 0.02 1.05 -0.04 -0.74 0.09 0.00 0.00 178.44 178.83 1ld7 h HIS 812 N 0.99 -0.08 -0.63 1.13 2.76 -0.54 0.75 115.15 119.53 1ld7 h HIS 812 Ca 0.19 0.02 -0.00 0.00 -2.20 0.00 0.00 60.37 58.37 1ld7 h HIS 812 Cb 0.48 0.06 -0.03 0.00 1.55 0.00 0.00 27.41 29.47 1ld7 h HIS 812 CO 0.04 -0.07 0.39 -0.09 -1.30 0.00 0.00 177.93 176.89 1ld7 h ARG 813 N 0.01 0.85 -0.35 5.26 9.65 -1.13 0.59 114.38 129.26 1ld7 h ARG 813 Ca 0.09 -0.07 -0.02 0.00 -1.10 0.00 0.00 59.98 58.88 1ld7 h ARG 813 Cb 0.13 -0.18 -0.02 0.00 -1.39 0.00 0.00 29.97 28.52 1ld7 h ARG 813 CO -0.18 0.60 0.16 0.00 2.80 0.00 0.00 179.97 183.34 1ld7 h ALA 814 N 1.20 0.46 -0.31 2.80 0.00 -0.68 -1.50 119.26 121.23 1ld7 h ALA 814 Ca 0.23 -0.12 -0.15 0.00 0.00 0.00 0.00 54.91 54.87 1ld7 h ALA 814 Cb -0.04 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.60 1ld7 h ALA 814 CO -0.04 0.04 -0.40 -0.07 0.00 0.00 0.00 179.25 178.77 1ld7 h LEU 815 N 0.43 0.79 -0.75 0.00 3.38 -0.71 -3.06 115.31 115.39 1ld7 h LEU 815 Ca 0.12 -0.36 0.00 0.00 0.09 0.00 0.00 57.88 57.73 1ld7 h LEU 815 Cb 0.15 -0.22 -0.04 0.00 0.09 0.00 0.00 40.66 40.64 1ld7 h LEU 815 CO -0.01 1.09 0.47 -0.74 0.09 0.00 0.00 178.44 179.34 1ld7 h HIS 816 N 0.60 0.97 0.00 1.13 2.76 -0.69 -1.17 115.15 118.76 1ld7 h HIS 816 Ca 0.05 0.01 -0.00 0.00 -2.20 0.00 0.00 60.37 58.22 1ld7 h HIS 816 Cb 0.94 -0.32 -0.00 0.00 1.55 0.00 0.00 27.41 29.58 1ld7 h HIS 816 CO 0.05 0.64 -0.02 0.00 -1.30 0.00 0.00 177.93 177.30 1ld7 h ALA 817 N 1.25 1.66 -0.04 5.26 0.00 -1.18 -0.10 119.26 126.13 1ld7 h ALA 817 Ca 0.27 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.16 1ld7 h ALA 817 Cb -0.07 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.72 1ld7 h ALA 817 CO -0.05 0.02 0.00 1.04 0.00 0.00 0.00 179.25 180.26 1ld7 n GLN 818 N -4.07 1.54 -2.20 0.00 6.02 -0.48 -4.93 117.38 113.25 1ld7 n GLN 818 Ca -0.03 -0.79 -0.05 0.00 -0.01 0.00 0.00 57.00 56.11 1ld7 n GLN 818 Cb 0.10 -1.46 0.00 0.00 1.02 0.00 0.00 30.24 29.90 1ld7 n GLN 818 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1ld7 n GLY 819 N 1.13 0.22 3.63 1.08 0.00 -0.05 -4.96 105.19 106.23 1ld7 n GLY 819 Ca 0.19 -0.63 -0.43 0.00 0.00 0.00 0.00 46.02 45.15 1ld7 n GLY 819 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1ld7 s ASP 820 N -2.81 6.05 0.00 1.61 -1.08 -0.97 -4.87 116.67 114.60 1ld7 s ASP 820 Ca 0.02 1.94 0.25 0.00 -0.52 0.00 0.00 52.55 54.24 1ld7 s ASP 820 Cb -0.01 -2.52 1.21 0.00 -1.46 0.00 0.00 42.92 40.14 1ld7 s ASP 820 CO 0.03 -1.47 1.82 -0.81 0.52 0.00 0.00 175.17 175.26 1ld7 n PRO 821 N 8.05 0.27 0.00 4.34 -0.04 -1.26 -3.56 135.00 142.80 1ld7 n PRO 821 Ca 0.23 0.06 0.10 0.00 -0.04 0.00 0.00 63.50 63.85 1ld7 n PRO 821 Cb 0.44 -1.50 -0.06 0.00 -0.04 0.00 0.00 33.50 32.34 1ld7 n PRO 821 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1ld7 n ALA 822 N -1.33 4.15 -1.65 0.55 0.00 -1.26 -5.00 120.51 115.97 1ld7 n ALA 822 Ca 0.10 -0.62 -0.39 0.00 0.00 0.00 0.00 53.44 52.53 1ld7 n ALA 822 Cb 0.22 -0.78 0.03 0.00 0.00 0.00 0.00 19.45 18.92 1ld7 n ALA 822 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1ld7 n LEU 823 N -0.75 3.74 -4.80 0.00 4.77 -1.23 -4.96 117.00 113.77 1ld7 n LEU 823 Ca 0.07 0.96 -0.33 0.00 -0.03 0.00 0.00 56.01 56.68 1ld7 n LEU 823 Cb 0.40 -1.43 0.02 0.00 -2.33 0.00 0.00 43.42 40.07 1ld7 n LEU 823 CO 0.35 -1.30 0.72 -0.55 -1.33 0.00 0.00 177.39 175.28 1ld7 s SER 824 N -0.90 5.64 -0.03 -1.43 0.15 -1.26 -4.96 113.70 110.91 1ld7 s SER 824 Ca 0.68 1.86 0.09 0.00 0.70 0.00 0.00 55.95 59.29 1ld7 s SER 824 Cb -0.47 -2.54 0.25 0.00 -1.71 0.00 0.00 66.02 61.54 1ld7 s SER 824 CO 0.52 -1.26 1.20 0.23 1.20 0.00 0.00 173.24 175.13 1ld7 n MET 825 N -2.09 2.82 0.00 5.44 0.00 -1.26 -4.68 117.12 117.34 1ld7 n MET 825 Ca 0.09 -2.02 0.00 0.00 0.00 0.00 0.00 57.70 55.77 1ld7 n MET 825 Cb 0.53 -1.28 0.00 0.00 0.00 0.00 0.00 33.22 32.47 1ld7 n MET 825 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 175.97 174.84 1ld7 n SER 826 N -0.02 0.00 -4.01 7.83 3.41 -1.26 -4.76 113.62 114.82 1ld7 n SER 826 Ca 0.10 0.00 -0.09 0.00 -0.26 0.00 0.00 58.87 58.62 1ld7 n SER 826 Cb 0.45 0.00 -0.11 0.00 -0.26 0.00 0.00 64.21 64.29 1ld7 n SER 826 CO 0.00 0.00 0.00 -1.00 -0.16 0.00 0.00 175.04 173.88 1ld7 s HIS 827 N 0.00 0.34 0.68 7.33 3.76 -1.26 -4.70 115.29 121.43 1ld7 s HIS 827 Ca 0.00 -0.61 -0.11 0.00 -0.15 0.00 0.00 55.06 54.18 1ld7 s HIS 827 Cb 0.00 -0.24 -0.00 0.00 1.11 0.00 0.00 32.58 33.44 1ld7 s HIS 827 CO 0.00 -0.21 1.07 -1.58 -0.85 0.00 0.00 174.74 173.17 1ld7 s TRP 828 N -1.85 3.38 -0.86 1.40 0.23 -1.26 -4.65 118.94 115.33 1ld7 s TRP 828 Ca -0.12 1.20 -0.05 0.00 -2.03 0.00 0.00 56.10 55.10 1ld7 s TRP 828 Cb -0.07 -2.91 0.03 0.00 0.03 0.00 0.00 33.47 30.55 1ld7 s TRP 828 CO -0.02 -1.04 2.75 -1.33 0.96 0.00 0.00 176.95 178.27 1ld7 n MET 829 N -2.95 3.34 -3.89 4.98 2.81 -1.26 -4.81 117.12 115.33 1ld7 n MET 829 Ca 0.07 -2.60 -0.09 0.00 -1.81 0.00 0.00 57.70 53.27 1ld7 n MET 829 Cb 0.55 -2.38 -0.04 0.00 -0.71 0.00 0.00 33.22 30.64 1ld7 n MET 829 CO 0.00 0.00 0.00 -0.59 1.51 0.00 0.00 175.97 176.89 1ld7 s PHE 830 N -0.76 0.11 -0.90 2.03 -0.12 -1.26 -4.83 117.98 112.25 1ld7 s PHE 830 Ca 0.59 -0.49 -0.24 0.00 -0.05 0.00 0.00 56.93 56.75 1ld7 s PHE 830 Cb 0.28 0.35 0.06 0.00 -0.63 0.00 0.00 43.02 43.07 1ld7 s PHE 830 CO -0.13 -1.02 1.32 -1.58 -0.05 0.00 0.00 175.22 173.77 1ld7 s HIS 831 N -3.95 2.54 0.21 3.49 5.65 -1.26 -4.86 115.29 117.10 1ld7 s HIS 831 Ca 0.16 -0.65 -0.10 0.00 0.25 0.00 0.00 55.06 54.72 1ld7 s HIS 831 Cb -0.02 -4.60 0.19 0.00 -1.18 0.00 0.00 32.58 26.98 1ld7 s HIS 831 CO 0.05 -1.90 1.84 1.96 -0.65 0.00 0.00 174.74 176.03 1ld7 h GLN 832 N 9.74 0.80 0.08 2.88 4.20 -1.89 -2.19 115.11 128.72 1ld7 h GLN 832 Ca 0.01 -0.05 -0.00 0.00 0.06 0.00 0.00 58.65 58.67 1ld7 h GLN 832 Cb 1.03 -0.18 0.00 0.00 0.30 0.00 0.00 27.48 28.63 1ld7 h GLN 832 CO 1.33 0.53 -0.04 0.37 -0.67 0.00 0.00 178.83 180.35 1ld7 h GLN 833 N 0.82 -0.10 -0.80 1.46 4.15 -1.89 -2.49 115.11 116.26 1ld7 h GLN 833 Ca 0.28 0.01 0.08 0.00 0.77 0.00 0.00 58.65 59.79 1ld7 h GLN 833 Cb 0.04 0.02 -0.07 0.00 0.21 0.00 0.00 27.48 27.69 1ld7 h GLN 833 CO -0.12 0.09 0.46 0.00 -1.93 0.00 0.00 178.83 177.33 1ld7 h ALA 834 N 0.62 1.11 -0.76 3.38 0.00 -1.84 -0.16 119.26 121.61 1ld7 h ALA 834 Ca -0.01 0.02 -0.05 0.00 0.00 0.00 0.00 54.91 54.88 1ld7 h ALA 834 Cb 0.24 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 17.85 1ld7 h ALA 834 CO 0.02 0.11 0.29 1.25 0.00 0.00 0.00 179.25 180.92 1ld7 h LEU 835 N 0.79 1.05 -0.89 0.00 5.85 -1.31 -0.55 115.31 120.25 1ld7 h LEU 835 Ca 0.37 -0.16 -0.09 0.00 0.84 0.00 0.00 57.88 58.84 1ld7 h LEU 835 Cb 0.30 -0.27 -0.02 0.00 0.37 0.00 0.00 40.66 41.04 1ld7 h LEU 835 CO -0.22 0.94 -0.11 1.56 -0.34 0.00 0.00 178.44 180.27 1ld7 h GLN 836 N 1.11 0.70 -0.47 1.25 4.20 -0.83 -1.47 115.11 119.59 1ld7 h GLN 836 Ca 0.25 -0.22 -0.07 0.00 0.06 0.00 0.00 58.65 58.67 1ld7 h GLN 836 Cb 0.22 -0.06 -0.02 0.00 0.30 0.00 0.00 27.48 27.92 1ld7 h GLN 836 CO -0.02 0.79 0.03 0.93 -0.67 0.00 0.00 178.83 179.89 1ld7 h GLU 837 N 0.64 0.81 -0.12 1.46 5.08 -0.34 0.10 114.58 122.21 1ld7 h GLU 837 Ca 0.11 -0.24 -0.01 0.00 -1.00 0.00 0.00 59.36 58.22 1ld7 h GLU 837 Cb 0.55 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.72 1ld7 h GLU 837 CO 0.03 0.84 0.05 -0.92 -1.00 0.00 0.00 179.01 178.02 1ld7 h TYR 838 N 0.67 0.18 0.41 4.33 3.20 -0.87 -1.19 116.97 123.70 1ld7 h TYR 838 Ca 0.14 -0.01 -0.02 0.00 3.14 0.00 0.00 58.73 61.97 1ld7 h TYR 838 Cb 0.46 -0.06 0.00 0.00 1.54 0.00 0.00 36.73 38.68 1ld7 h TYR 838 CO 0.03 0.28 -0.20 0.82 -1.64 0.00 0.00 178.16 177.46 1ld7 h ILE 839 N 0.04 0.60 -0.81 1.81 2.04 -1.17 0.42 117.51 120.43 1ld7 h ILE 839 Ca 0.04 -0.18 -0.04 0.00 1.00 0.00 0.00 64.86 65.68 1ld7 h ILE 839 Cb 0.17 0.69 -0.04 0.00 -0.74 0.00 0.00 36.82 36.91 1ld7 h ILE 839 CO -0.00 0.03 0.35 -0.07 0.00 0.00 0.00 178.15 178.46 1ld7 h LEU 840 N -0.65 1.09 0.05 1.44 3.38 -1.00 -1.54 115.31 118.08 1ld7 h LEU 840 Ca -0.06 -0.16 -0.30 0.00 0.09 0.00 0.00 57.88 57.46 1ld7 h LEU 840 Cb 0.48 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 40.91 1ld7 h LEU 840 CO 0.09 0.94 -1.64 0.24 0.09 0.00 0.00 178.44 178.16 1ld7 h MET 841 N 1.16 0.10 0.00 1.13 2.86 -1.25 -3.41 114.93 115.51 1ld7 h MET 841 Ca 0.27 -0.17 0.00 0.00 -2.06 0.00 0.00 59.70 57.75 1ld7 h MET 841 Cb 0.17 0.06 0.00 0.00 0.06 0.00 0.00 31.60 31.89 1ld7 h MET 841 CO -0.03 0.80 -0.96 0.00 1.06 0.00 0.00 176.91 177.78 1ld7 s GLN 844 N -1.06 4.09 -0.11 0.00 -0.21 -1.24 0.04 119.66 121.17 1ld7 s GLN 844 Ca 0.25 -0.02 -0.21 0.00 0.02 0.00 0.00 55.36 55.40 1ld7 s GLN 844 Cb 0.14 -3.38 -0.03 0.00 1.00 0.00 0.00 33.01 30.74 1ld7 s GLN 844 CO 0.19 0.37 0.62 0.00 -2.12 0.00 0.00 175.29 174.35 1ld7 h PRO 846 N 6.93 0.38 -0.06 0.00 0.11 -1.98 0.18 132.00 137.56 1ld7 h PRO 846 Ca -0.38 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.70 1ld7 h PRO 846 Cb 1.18 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 32.20 1ld7 h PRO 846 CO 0.76 0.25 0.00 0.00 -0.21 0.00 0.00 178.00 178.80 1ld7 n ALA 847 N -2.48 2.59 0.00 -0.75 0.00 -1.26 -5.01 120.51 113.60 1ld7 n ALA 847 Ca 0.25 -0.33 0.00 0.00 0.00 0.00 0.00 53.44 53.36 1ld7 n ALA 847 Cb 0.88 -1.24 0.00 0.00 0.00 0.00 0.00 19.45 19.10 1ld7 n ALA 847 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ld7 n GLY 848 N 1.01 2.72 0.00 0.00 0.00 0.63 -4.83 105.19 104.71 1ld7 n GLY 848 Ca 0.17 -1.60 0.00 0.00 0.00 0.00 0.00 46.02 44.59 1ld7 n GLY 848 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ld7 n GLY 849 N 1.04 1.48 3.64 -0.02 0.00 -1.26 -4.63 105.19 105.45 1ld7 n GLY 849 Ca 0.00 -1.84 -0.29 0.00 0.00 0.00 0.00 46.02 43.89 1ld7 n GLY 849 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1ld7 s LEU 850 N -0.59 2.49 0.00 0.99 1.02 -1.26 -0.56 118.68 120.76 1ld7 s LEU 850 Ca 0.00 -1.50 -0.02 0.00 0.02 0.00 0.00 54.13 52.62 1ld7 s LEU 850 Cb 0.00 -0.69 0.01 0.00 0.02 0.00 0.00 46.19 45.53 1ld7 s LEU 850 CO 0.00 -0.66 0.47 0.00 0.02 0.00 0.00 176.35 176.18 1ld7 n LEU 851 N -1.03 0.00 0.36 1.79 -0.00 0.11 -3.60 117.00 114.63 1ld7 n LEU 851 Ca -0.10 -2.67 -0.14 0.00 -0.00 0.00 0.00 56.01 53.10 1ld7 n LEU 851 Cb 0.67 2.45 -0.07 0.00 -0.00 0.00 0.00 43.42 46.47 1ld7 n LEU 851 CO 0.43 -0.62 0.46 -0.78 -0.00 0.00 0.00 177.39 176.87 1ld7 h ASP 852 N 1.85 -0.80 -5.01 1.45 1.82 -1.88 -3.34 116.42 110.52 1ld7 h ASP 852 Ca -0.26 0.03 0.00 0.00 -0.39 0.00 0.00 57.03 56.41 1ld7 h ASP 852 Cb 1.12 0.21 -0.10 0.00 0.68 0.00 0.00 39.33 41.24 1ld7 h ASP 852 CO 0.35 -0.51 0.19 -1.59 -1.61 0.00 0.00 179.24 176.07 1ld7 s LYS 853 N -4.83 1.43 0.14 0.28 -2.85 -1.26 0.28 119.74 112.91 1ld7 s LYS 853 Ca -0.14 -0.66 -0.35 0.00 -1.00 0.00 0.00 55.97 53.83 1ld7 s LYS 853 Cb 0.01 0.59 -0.16 0.00 -2.06 0.00 0.00 37.83 36.21 1ld7 s LYS 853 CO 0.41 -0.63 1.36 -2.30 0.10 0.00 0.00 175.35 174.29 1ld7 n PRO 854 N -0.39 1.46 0.00 1.78 -0.02 -1.21 -1.60 135.00 135.02 1ld7 n PRO 854 Ca -0.13 0.53 0.00 0.00 -2.02 0.00 0.00 63.50 61.88 1ld7 n PRO 854 Cb 0.63 -2.17 0.00 0.00 -0.02 0.00 0.00 33.50 31.95 1ld7 n PRO 854 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1ld7 n GLY 855 N 2.56 0.86 3.94 -1.23 0.00 -1.26 -5.07 105.19 105.00 1ld7 n GLY 855 Ca 0.17 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.95 1ld7 n GLY 855 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ld7 s LYS 856 N -0.95 3.31 0.35 1.61 -0.14 -0.62 -5.08 119.74 118.22 1ld7 s LYS 856 Ca 0.00 -0.35 -0.16 0.00 -1.36 0.00 0.00 55.97 54.10 1ld7 s LYS 856 Cb 0.00 -2.59 -0.09 0.00 -1.68 0.00 0.00 37.83 33.47 1ld7 s LYS 856 CO 0.00 -0.06 0.78 -1.12 -0.76 0.00 0.00 175.35 174.18 1ld7 s SER 857 N -4.12 6.78 0.61 2.83 0.01 -1.26 -4.93 113.70 113.63 1ld7 s SER 857 Ca 0.44 1.35 -0.14 0.00 1.31 0.00 0.00 55.95 58.91 1ld7 s SER 857 Cb -0.10 -2.40 -0.03 0.00 0.21 0.00 0.00 66.02 63.70 1ld7 s SER 857 CO 0.38 -0.25 1.04 0.00 0.41 0.00 0.00 173.24 174.82 1ld7 s ARG 858 N -3.08 3.37 0.17 12.44 1.70 -1.26 -4.69 118.95 127.59 1ld7 s ARG 858 Ca 0.55 1.04 -0.23 0.00 -0.47 0.00 0.00 55.73 56.63 1ld7 s ARG 858 Cb -0.10 -2.05 0.07 0.00 -0.57 0.00 0.00 34.95 32.30 1ld7 s ARG 858 CO 0.18 -0.76 0.62 0.16 -1.08 0.00 0.00 175.30 174.42 1ld7 s ASP 859 N -3.25 -0.53 0.41 -2.89 1.47 -1.24 -5.05 116.67 105.59 1ld7 s ASP 859 Ca 0.60 -0.06 0.17 0.00 1.18 0.00 0.00 52.55 54.44 1ld7 s ASP 859 Cb -0.14 0.60 0.88 0.00 -0.34 0.00 0.00 42.92 43.93 1ld7 s ASP 859 CO 0.42 -0.99 1.88 -0.26 0.68 0.00 0.00 175.17 176.89 1ld7 h PHE 860 N 2.00 0.00 0.26 2.11 -1.00 -1.97 -2.01 116.94 116.33 1ld7 h PHE 860 Ca -0.32 0.00 -0.01 0.00 2.81 0.00 0.00 57.97 60.45 1ld7 h PHE 860 Cb 1.30 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.86 1ld7 h PHE 860 CO 0.25 0.31 -0.13 -0.92 -1.61 0.00 0.00 178.31 176.21 1ld7 h TYR 861 N 0.00 -0.33 -0.07 -0.55 3.20 -1.94 -0.49 116.97 116.79 1ld7 h TYR 861 Ca -0.00 -0.01 -0.08 0.00 3.14 0.00 0.00 58.73 61.78 1ld7 h TYR 861 Cb 0.60 0.11 -0.01 0.00 1.54 0.00 0.00 36.73 38.97 1ld7 h TYR 861 CO 0.00 -0.11 -0.34 0.45 -1.64 0.00 0.00 178.16 176.52 1ld7 h HIS 862 N -0.48 0.16 -0.35 -3.82 3.86 -1.81 -1.89 115.15 110.81 1ld7 h HIS 862 Ca -0.04 -0.03 -0.02 0.00 -1.16 0.00 0.00 60.37 59.12 1ld7 h HIS 862 Cb 0.36 -0.04 -0.02 0.00 1.06 0.00 0.00 27.41 28.78 1ld7 h HIS 862 CO -0.02 0.47 0.14 1.15 0.86 0.00 0.00 177.93 180.52 1ld7 h THR 863 N 0.13 1.19 0.26 2.45 2.02 -1.16 -0.42 112.91 117.37 1ld7 h THR 863 Ca 0.02 -0.59 -0.01 0.00 0.77 0.00 0.00 66.41 66.59 1ld7 h THR 863 Cb 0.67 0.92 0.00 0.00 -1.74 0.00 0.00 68.15 68.00 1ld7 h THR 863 CO 0.05 0.21 -0.12 0.00 0.37 0.00 0.00 175.52 176.02 1ld7 h TYR 865 N -0.35 0.00 -0.32 0.00 -1.99 -1.30 -0.95 116.97 112.05 1ld7 h TYR 865 Ca -0.04 0.00 -0.08 0.00 2.00 0.00 0.00 58.73 60.61 1ld7 h TYR 865 Cb 0.27 0.00 -0.01 0.00 2.00 0.00 0.00 36.73 38.99 1ld7 h TYR 865 CO -0.06 0.56 -0.12 0.00 -0.00 0.00 0.00 178.16 178.54 1ld7 h LEU 867 N 0.43 0.85 -0.61 0.00 3.38 -1.44 -0.35 115.31 117.56 1ld7 h LEU 867 Ca 0.08 -0.38 0.02 0.00 0.09 0.00 0.00 57.88 57.69 1ld7 h LEU 867 Cb 0.64 -0.23 -0.04 0.00 0.09 0.00 0.00 40.66 41.12 1ld7 h LEU 867 CO 0.04 1.04 0.38 0.28 0.09 0.00 0.00 178.44 180.27 1ld7 h SER 868 N 0.65 0.63 -0.56 -0.43 0.02 -1.08 -1.09 113.55 111.69 1ld7 h SER 868 Ca 0.10 -0.00 -0.09 0.00 -0.84 0.00 0.00 61.79 60.95 1ld7 h SER 868 Cb 0.70 -0.14 -0.02 0.00 0.14 0.00 0.00 62.40 63.07 1ld7 h SER 868 CO 0.05 0.45 0.00 1.23 -1.14 0.00 0.00 176.83 177.42 1ld7 h GLY 869 N 0.76 1.10 1.01 -3.77 0.00 -0.83 -2.38 103.07 98.95 1ld7 h GLY 869 Ca 0.24 -0.79 -0.01 0.00 0.00 0.00 0.00 47.33 46.77 1ld7 h GLY 869 CO -0.09 0.72 0.39 -2.00 0.00 0.00 0.00 176.54 175.57 1ld7 h LEU 870 N 0.93 0.88 -0.61 3.11 5.85 -0.48 -1.33 115.31 123.66 1ld7 h LEU 870 Ca 0.17 -0.09 -0.01 0.00 0.84 0.00 0.00 57.88 58.78 1ld7 h LEU 870 Cb 0.53 -0.22 -0.03 0.00 0.37 0.00 0.00 40.66 41.31 1ld7 h LEU 870 CO 0.03 0.72 0.33 -1.28 -0.34 0.00 0.00 178.44 177.90 1ld7 h SER 871 N 0.97 0.76 -0.61 1.25 0.87 -1.01 -1.17 113.55 114.61 1ld7 h SER 871 Ca 0.25 -0.10 -0.06 0.00 -1.23 0.00 0.00 61.79 60.66 1ld7 h SER 871 Cb 0.03 -0.19 -0.03 0.00 -0.44 0.00 0.00 62.40 61.77 1ld7 h SER 871 CO -0.04 0.64 0.16 0.40 -0.53 0.00 0.00 176.83 177.45 1ld7 h ILE 872 N 0.82 1.25 0.00 2.23 2.04 -1.10 -1.71 117.51 121.05 1ld7 h ILE 872 Ca 0.21 -0.89 -0.03 0.00 1.00 0.00 0.00 64.86 65.15 1ld7 h ILE 872 Cb 0.05 0.67 -0.00 0.00 -0.74 0.00 0.00 36.82 36.79 1ld7 h ILE 872 CO -0.03 0.34 -0.16 0.00 0.00 0.00 0.00 178.15 178.29 1ld7 h ALA 873 N 1.05 1.22 0.00 1.87 0.00 -0.91 -2.97 119.26 119.51 1ld7 h ALA 873 Ca 0.19 -0.15 -0.23 0.00 0.00 0.00 0.00 54.91 54.72 1ld7 h ALA 873 Cb 0.34 -0.03 -0.04 0.00 0.00 0.00 0.00 17.79 18.07 1ld7 h ALA 873 CO 0.00 0.20 -1.31 1.96 0.00 0.00 0.00 179.25 180.10 1ld7 h GLN 874 N 0.00 0.00 -4.96 0.00 4.20 -0.73 -3.44 115.11 110.18 1ld7 h GLN 874 Ca -0.00 0.00 -0.64 0.00 0.06 0.00 0.00 58.65 58.07 1ld7 h GLN 874 Cb 0.46 0.00 -0.35 0.00 0.30 0.00 0.00 27.48 27.89 1ld7 h GLN 874 CO 0.02 0.67 -0.85 -1.01 -0.67 0.00 0.00 178.83 176.98 1ld7 s HIS 875 N -2.70 2.46 -0.07 2.96 3.76 -0.69 -0.93 115.29 120.08 1ld7 s HIS 875 Ca -0.02 -1.33 -0.01 0.00 -0.15 0.00 0.00 55.06 53.56 1ld7 s HIS 875 Cb 0.09 -1.72 -0.03 0.00 1.11 0.00 0.00 32.58 32.02 1ld7 s HIS 875 CO 0.82 -0.66 -0.01 0.12 -0.85 0.00 0.00 174.74 174.16 1ld7 s PHE 876 N 1.12 3.12 -0.22 1.40 5.36 -0.80 -4.79 117.98 123.17 1ld7 s PHE 876 Ca -0.01 0.16 -0.11 0.00 -0.96 0.00 0.00 56.93 56.01 1ld7 s PHE 876 Cb -0.14 -1.76 0.08 0.00 -0.34 0.00 0.00 43.02 40.85 1ld7 s PHE 876 CO -0.07 0.45 0.53 0.20 -1.46 0.00 0.00 175.22 174.87 1ld7 s GLY 877 N -0.98 -0.47 -0.29 13.12 0.00 -1.26 -2.22 107.32 115.22 1ld7 s GLY 877 Ca 0.14 1.90 -0.02 0.00 0.00 0.00 0.00 44.72 46.75 1ld7 s GLY 877 CO 0.03 2.15 0.56 -0.45 0.00 0.00 0.00 173.10 175.39 1ld7 s SER 878 N 1.78 -1.03 0.56 1.64 0.15 -0.45 -5.03 113.70 111.31 1ld7 s SER 878 Ca -0.08 0.80 0.00 0.00 0.70 0.00 0.00 55.95 57.37 1ld7 s SER 878 Cb -0.08 1.95 0.00 0.00 -1.71 0.00 0.00 66.02 66.18 1ld7 s SER 878 CO -0.16 -0.26 0.00 0.61 1.20 0.00 0.00 173.24 174.63 1ld7 n GLY 879 N 5.42 1.35 0.39 9.45 0.00 -1.26 -1.92 105.19 118.62 1ld7 n GLY 879 Ca -0.02 -0.68 0.14 0.00 0.00 0.00 0.00 46.02 45.46 1ld7 n GLY 879 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ld7 n ALA 880 N 8.82 2.63 -2.67 4.61 0.00 -1.26 -4.85 120.51 127.79 1ld7 n ALA 880 Ca 0.00 -0.40 -0.43 0.00 0.00 0.00 0.00 53.44 52.61 1ld7 n ALA 880 Cb 0.00 -1.22 -0.02 0.00 0.00 0.00 0.00 19.45 18.21 1ld7 n ALA 880 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 177.50 178.91 1ld7 s MET 881 N -2.05 4.37 -0.05 0.00 0.00 -0.81 -5.04 119.30 115.73 1ld7 s MET 881 Ca 0.38 1.40 0.01 0.00 0.00 0.00 0.00 55.69 57.48 1ld7 s MET 881 Cb 0.21 -3.57 0.02 0.00 0.00 0.00 0.00 34.83 31.49 1ld7 s MET 881 CO 0.36 -0.41 -0.07 -0.51 0.00 0.00 0.00 175.02 174.39 1ld7 s LEU 882 N 2.36 1.41 -0.11 4.11 1.02 -1.26 -1.34 118.68 124.86 1ld7 s LEU 882 Ca 0.47 -0.18 -0.03 0.00 0.02 0.00 0.00 54.13 54.41 1ld7 s LEU 882 Cb -0.18 -0.57 0.05 0.00 0.02 0.00 0.00 46.19 45.51 1ld7 s LEU 882 CO 0.15 -0.03 0.14 -2.28 0.02 0.00 0.00 176.35 174.34 1ld7 s HIS 883 N 0.89 -0.08 0.01 0.29 2.46 -0.94 -5.03 115.29 112.88 1ld7 s HIS 883 Ca -0.11 0.33 -0.01 0.00 0.47 0.00 0.00 55.06 55.74 1ld7 s HIS 883 Cb -0.15 -0.39 -0.04 0.00 -0.13 0.00 0.00 32.58 31.87 1ld7 s HIS 883 CO 0.01 -0.34 0.13 -0.51 -2.47 0.00 0.00 174.74 171.56 1ld7 s ASP 884 N 2.25 5.99 -0.40 9.88 -0.00 -1.26 -1.90 116.67 131.23 1ld7 s ASP 884 Ca 0.04 0.22 0.02 0.00 -0.00 0.00 0.00 52.55 52.82 1ld7 s ASP 884 Cb -0.13 -1.79 0.15 0.00 -0.00 0.00 0.00 42.92 41.15 1ld7 s ASP 884 CO -0.07 0.25 0.26 -0.69 -0.00 0.00 0.00 175.17 174.92 1ld7 s VAL 885 N -1.30 0.52 -0.50 -1.27 1.01 -0.11 -5.03 120.40 113.73 1ld7 s VAL 885 Ca 0.26 -2.21 -0.16 0.00 0.00 0.00 0.00 61.98 59.87 1ld7 s VAL 885 Cb -0.12 -1.37 0.09 0.00 0.00 0.00 0.00 36.38 34.97 1ld7 s VAL 885 CO 0.18 -1.04 0.46 -0.69 0.00 0.00 0.00 175.10 174.01 1ld7 s VAL 886 N 0.57 5.17 0.36 2.92 1.01 -1.26 -4.37 120.40 124.81 1ld7 s VAL 886 Ca 0.22 -1.11 -0.26 0.00 0.00 0.00 0.00 61.98 60.83 1ld7 s VAL 886 Cb -0.15 -4.21 -0.09 0.00 0.00 0.00 0.00 36.38 31.93 1ld7 s VAL 886 CO -0.06 -0.70 1.12 -0.22 0.00 0.00 0.00 175.10 175.25 1ld7 s LEU 887 N 1.78 4.30 0.00 3.92 2.96 -1.26 -4.84 118.68 125.53 1ld7 s LEU 887 Ca 0.05 2.25 0.00 0.00 -0.22 0.00 0.00 54.13 56.21 1ld7 s LEU 887 Cb -0.25 -3.93 0.00 0.00 0.50 0.00 0.00 46.19 42.50 1ld7 s LEU 887 CO 0.06 -0.45 0.00 0.61 -1.32 0.00 0.00 176.35 175.25 1ld7 n GLY 888 N 0.73 -1.22 3.77 7.98 0.00 -1.26 -4.82 105.19 110.35 1ld7 n GLY 888 Ca 0.03 -1.49 -0.39 0.00 0.00 0.00 0.00 46.02 44.17 1ld7 n GLY 888 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1ld7 s VAL 889 N 0.00 2.66 0.45 1.61 -7.23 -0.89 -4.84 120.40 112.16 1ld7 s VAL 889 Ca 0.00 0.56 0.25 0.00 -1.81 0.00 0.00 61.98 60.98 1ld7 s VAL 889 Cb 0.00 -3.32 0.44 0.00 0.56 0.00 0.00 36.38 34.06 1ld7 s VAL 889 CO 0.00 0.06 1.79 -0.65 -0.31 0.00 0.00 175.10 175.99 1ld7 h PRO 890 N 2.44 0.24 0.00 4.82 0.11 -1.90 -0.26 132.00 137.46 1ld7 h PRO 890 Ca -0.50 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.60 1ld7 h PRO 890 Cb 1.25 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.31 1ld7 h PRO 890 CO 0.62 0.16 0.00 0.39 -0.21 0.00 0.00 178.00 178.96 1ld7 n GLU 891 N -4.47 0.02 0.26 1.05 4.71 -1.26 -2.11 120.64 118.84 1ld7 n GLU 891 Ca 0.25 0.44 0.17 0.00 -0.01 0.00 0.00 57.16 58.01 1ld7 n GLU 891 Cb 0.99 -1.57 0.70 0.00 -1.01 0.00 0.00 31.44 30.55 1ld7 n GLU 891 CO 0.00 0.00 0.00 -0.91 0.09 0.00 0.00 177.13 176.31 1ld7 h ASN 892 N 0.00 0.00 -2.13 1.62 2.35 -1.35 -3.45 115.58 112.62 1ld7 h ASN 892 Ca 0.00 0.00 -0.60 0.00 -0.55 0.00 0.00 56.30 55.15 1ld7 h ASN 892 Cb 0.09 0.00 0.03 0.00 0.05 0.00 0.00 38.32 38.49 1ld7 h ASN 892 CO 0.00 0.00 1.00 0.00 -1.65 0.00 0.00 177.43 176.78 1ld7 n ALA 893 N -2.04 1.09 -2.32 -0.83 0.00 -0.90 -4.98 120.51 110.53 1ld7 n ALA 893 Ca 0.01 0.34 -0.19 0.00 0.00 0.00 0.00 53.44 53.59 1ld7 n ALA 893 Cb 0.27 -2.46 -0.01 0.00 0.00 0.00 0.00 19.45 17.26 1ld7 n ALA 893 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1ld7 s LEU 894 N 3.01 3.78 0.42 0.00 1.43 -1.26 -5.03 118.68 121.03 1ld7 s LEU 894 Ca 0.88 -0.34 -0.24 0.00 -1.03 0.00 0.00 54.13 53.40 1ld7 s LEU 894 Cb -0.68 -2.60 -0.08 0.00 0.03 0.00 0.00 46.19 42.86 1ld7 s LEU 894 CO 0.46 -0.54 1.09 -1.10 0.23 0.00 0.00 176.35 176.50 1ld7 s GLN 895 N -4.20 4.02 0.76 1.70 -1.52 -0.30 -5.00 119.66 115.12 1ld7 s GLN 895 Ca 0.48 1.60 -0.13 0.00 -1.95 0.00 0.00 55.36 55.37 1ld7 s GLN 895 Cb -0.09 -2.49 0.06 0.00 -0.22 0.00 0.00 33.01 30.27 1ld7 s GLN 895 CO 0.31 -0.29 1.13 -1.25 -0.25 0.00 0.00 175.29 174.94 1ld7 s PRO 896 N -2.58 2.14 0.06 2.91 0.04 -1.26 -4.82 135.00 131.49 1ld7 s PRO 896 Ca 0.60 1.42 0.06 0.00 0.04 0.00 0.00 61.00 63.12 1ld7 s PRO 896 Cb -0.24 -1.87 -0.03 0.00 0.04 0.00 0.00 34.50 32.41 1ld7 s PRO 896 CO 0.30 -1.77 -0.15 -0.08 0.04 0.00 0.00 177.00 175.34 1ld7 s THR 897 N -2.52 1.22 -0.08 1.26 -1.32 -1.26 -4.30 115.64 108.65 1ld7 s THR 897 Ca 0.66 -1.19 -0.30 0.00 -1.21 0.00 0.00 61.69 59.66 1ld7 s THR 897 Cb -0.21 -1.13 -0.02 0.00 -1.51 0.00 0.00 72.50 69.63 1ld7 s THR 897 CO 0.50 -0.07 1.02 -2.28 -2.21 0.00 0.00 174.62 171.58 1ld7 s HIS 898 N -1.03 3.51 0.55 9.09 2.46 -0.21 -4.79 115.29 124.88 1ld7 s HIS 898 Ca 0.01 1.58 0.27 0.00 0.47 0.00 0.00 55.06 57.39 1ld7 s HIS 898 Cb -0.09 -3.20 1.66 0.00 -0.13 0.00 0.00 32.58 30.83 1ld7 s HIS 898 CO 0.02 -0.29 2.21 -1.00 -2.47 0.00 0.00 174.74 173.21 1ld7 h PRO 899 N 7.07 0.00 0.00 2.88 0.13 -1.93 0.22 132.00 140.36 1ld7 h PRO 899 Ca -0.33 0.00 -0.06 0.00 -0.87 0.00 0.00 66.00 64.73 1ld7 h PRO 899 Cb 1.16 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.28 1ld7 h PRO 899 CO 0.84 0.02 -0.42 0.28 -0.23 0.00 0.00 178.00 178.49 1ld7 h VAL 900 N 0.00 0.96 0.00 1.56 2.07 -1.93 -3.41 116.25 115.51 1ld7 h VAL 900 Ca -0.00 -1.86 -0.09 0.00 0.82 0.00 0.00 66.70 65.57 1ld7 h VAL 900 Cb 0.06 1.96 -0.02 0.00 -1.52 0.00 0.00 31.29 31.77 1ld7 h VAL 900 CO 0.00 0.33 -1.35 -1.22 0.02 0.00 0.00 177.57 175.35 1ld7 n TYR 901 N -4.59 0.83 -3.27 1.57 4.02 -1.22 -4.99 117.16 109.51 1ld7 n TYR 901 Ca -0.14 0.26 -0.15 0.00 -0.01 0.00 0.00 57.90 57.86 1ld7 n TYR 901 Cb 0.41 -0.97 0.08 0.00 -0.02 0.00 0.00 39.34 38.84 1ld7 n TYR 901 CO 0.00 0.00 0.00 -1.71 -1.01 0.00 0.00 176.86 174.14 1ld7 n ASN 902 N -2.73 -2.04 -3.94 7.72 5.15 0.76 -5.01 115.26 115.17 1ld7 n ASN 902 Ca -0.06 -0.55 -0.08 0.00 -0.60 0.00 0.00 54.58 53.28 1ld7 n ASN 902 Cb 0.71 -4.61 -0.08 0.00 -0.53 0.00 0.00 39.78 35.26 1ld7 n ASN 902 CO 0.00 0.00 0.00 0.27 1.40 0.00 0.00 177.26 178.93 1ld7 s ILE 903 N -3.32 0.16 0.33 -1.44 -4.36 -1.26 -4.89 121.20 106.42 1ld7 s ILE 903 Ca 0.00 -1.41 -0.27 0.00 -0.26 0.00 0.00 60.65 58.71 1ld7 s ILE 903 Cb -0.00 -1.45 -0.13 0.00 1.25 0.00 0.00 42.46 42.13 1ld7 s ILE 903 CO 0.65 -0.73 0.94 0.61 0.24 0.00 0.00 174.94 176.65 1ld7 n GLY 904 N -0.02 -0.43 0.35 6.27 0.00 -1.26 -1.05 105.19 109.05 1ld7 n GLY 904 Ca -0.14 0.26 0.03 0.00 0.00 0.00 0.00 46.02 46.17 1ld7 n GLY 904 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1ld7 h PRO 905 N 1.74 0.89 -0.85 1.61 0.11 -1.87 -0.40 132.00 133.23 1ld7 h PRO 905 Ca -0.40 -0.05 -0.02 0.00 0.11 0.00 0.00 66.00 65.63 1ld7 h PRO 905 Cb 1.35 -0.20 -0.04 0.00 0.11 0.00 0.00 31.00 32.22 1ld7 h PRO 905 CO 0.59 0.59 0.45 0.38 -0.21 0.00 0.00 178.00 179.79 1ld7 h ASP 906 N 0.92 1.08 -0.49 -2.05 2.03 -1.93 -1.70 116.42 114.28 1ld7 h ASP 906 Ca 0.29 -0.11 -0.08 0.00 -0.73 0.00 0.00 57.03 56.40 1ld7 h ASP 906 Cb 0.03 -0.28 -0.02 0.00 -0.83 0.00 0.00 39.33 38.23 1ld7 h ASP 906 CO -0.08 0.88 -0.00 0.11 -1.03 0.00 0.00 179.24 179.12 1ld7 h LYS 907 N 1.20 0.92 0.11 4.15 1.79 -1.43 -1.71 116.57 121.60 1ld7 h LYS 907 Ca 0.30 -0.27 -0.01 0.00 -2.18 0.00 0.00 60.65 58.49 1ld7 h LYS 907 Cb 0.06 -0.10 0.00 0.00 -1.58 0.00 0.00 32.23 30.62 1ld7 h LYS 907 CO -0.04 0.91 -0.05 0.28 -1.08 0.00 0.00 179.45 179.47 1ld7 h VAL 908 N 0.85 0.99 -0.49 0.50 2.07 -0.84 -1.29 116.25 118.04 1ld7 h VAL 908 Ca 0.16 -0.37 0.02 0.00 0.82 0.00 0.00 66.70 67.33 1ld7 h VAL 908 Cb 0.50 1.23 -0.03 0.00 -1.52 0.00 0.00 31.29 31.47 1ld7 h VAL 908 CO 0.02 0.09 0.30 0.40 0.02 0.00 0.00 177.57 178.41 1ld7 h ILE 909 N -0.31 1.08 -0.54 4.57 2.04 -1.25 -0.41 117.51 122.68 1ld7 h ILE 909 Ca -0.01 -0.21 -0.05 0.00 1.00 0.00 0.00 64.86 65.59 1ld7 h ILE 909 Cb 0.26 0.41 -0.02 0.00 -0.74 0.00 0.00 36.82 36.72 1ld7 h ILE 909 CO 0.02 0.11 0.16 -0.61 0.00 0.00 0.00 178.15 177.84 1ld7 h GLN 910 N 0.61 0.85 0.01 2.37 4.15 -1.27 -1.02 115.11 120.80 1ld7 h GLN 910 Ca 0.19 -0.19 -0.00 0.00 0.77 0.00 0.00 58.65 59.42 1ld7 h GLN 910 Cb -0.01 -0.12 0.00 0.00 0.21 0.00 0.00 27.48 27.56 1ld7 h GLN 910 CO -0.07 0.78 -0.00 0.00 -1.93 0.00 0.00 178.83 177.60 1ld7 h ALA 911 N 1.03 -0.01 -0.54 3.38 0.00 -1.01 -1.84 119.26 120.27 1ld7 h ALA 911 Ca 0.17 -0.18 -0.02 0.00 0.00 0.00 0.00 54.91 54.88 1ld7 h ALA 911 Cb 0.29 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.06 1ld7 h ALA 911 CO -0.00 -0.32 0.24 1.79 0.00 0.00 0.00 179.25 180.96 1ld7 h THR 912 N -0.38 1.19 -0.30 0.00 1.35 -1.06 -0.98 112.91 112.73 1ld7 h THR 912 Ca -0.00 -0.54 -0.04 0.00 -0.55 0.00 0.00 66.41 65.27 1ld7 h THR 912 Cb 0.37 0.51 -0.01 0.00 -1.73 0.00 0.00 68.15 67.29 1ld7 h THR 912 CO 0.00 0.22 0.01 0.74 -0.25 0.00 0.00 175.52 176.25 1ld7 h THR 913 N 0.76 1.25 0.34 6.82 2.02 -1.14 -0.87 112.91 122.09 1ld7 h THR 913 Ca 0.19 -0.90 -0.01 0.00 0.77 0.00 0.00 66.41 66.45 1ld7 h THR 913 Cb 0.10 1.25 0.00 0.00 -1.74 0.00 0.00 68.15 67.76 1ld7 h THR 913 CO -0.02 0.29 -0.18 0.22 0.37 0.00 0.00 175.52 176.20 1ld7 h TYR 914 N 0.33 -0.47 0.00 3.16 3.20 -0.81 -3.06 116.97 119.31 1ld7 h TYR 914 Ca 0.09 -0.01 -0.05 0.00 3.14 0.00 0.00 58.73 61.90 1ld7 h TYR 914 Cb 0.41 0.16 -0.01 0.00 1.54 0.00 0.00 36.73 38.83 1ld7 h TYR 914 CO 0.03 -0.29 -0.26 0.74 -1.64 0.00 0.00 178.16 176.75 1ld7 h PHE 915 N -0.49 0.00 0.00 -3.82 -1.00 -1.20 -2.56 116.94 107.88 1ld7 h PHE 915 Ca -0.04 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.74 1ld7 h PHE 915 Cb 0.39 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.95 1ld7 h PHE 915 CO -0.07 0.26 0.00 1.28 -1.61 0.00 0.00 178.31 178.17 1ld7 n LEU 916 N -3.54 0.66 -0.18 1.54 4.77 -0.34 -1.06 117.00 118.86 1ld7 n LEU 916 Ca -0.01 0.70 0.15 0.00 -0.03 0.00 0.00 56.01 56.82 1ld7 n LEU 916 Cb 0.41 -0.64 0.67 0.00 -2.33 0.00 0.00 43.42 41.53 1ld7 n LEU 916 CO 0.34 -0.67 0.93 0.00 -1.33 0.00 0.00 177.39 176.66 1ld7 n GLN 917 N -2.26 1.01 -4.17 3.23 6.02 -0.96 -4.80 117.38 115.44 1ld7 n GLN 917 Ca 0.01 -0.35 -0.28 0.00 -0.01 0.00 0.00 57.00 56.37 1ld7 n GLN 917 Cb 0.18 -1.49 -0.08 0.00 1.02 0.00 0.00 30.24 29.87 1ld7 n GLN 917 CO 0.00 0.00 0.00 0.15 -1.01 0.00 0.00 177.06 176.20 1ld7 s LYS 918 N -2.24 2.45 0.63 -1.09 1.02 -0.22 -5.12 119.74 115.18 1ld7 s LYS 918 Ca 0.36 -1.00 -0.11 0.00 0.02 0.00 0.00 55.97 55.24 1ld7 s LYS 918 Cb 0.21 -2.43 -0.03 0.00 -0.52 0.00 0.00 37.83 35.06 1ld7 s LYS 918 CO 0.41 0.49 1.04 -1.25 -0.92 0.00 0.00 175.35 175.12 1ld7 s PRO 919 N -2.68 3.47 -0.03 -1.68 0.04 -1.26 -4.99 135.00 127.87 1ld7 s PRO 919 Ca 0.26 0.69 -0.30 0.00 0.04 0.00 0.00 61.00 61.69 1ld7 s PRO 919 Cb -0.10 -2.08 -0.04 0.00 0.04 0.00 0.00 34.50 32.32 1ld7 s PRO 919 CO 0.18 -0.64 1.26 0.08 0.04 0.00 0.00 177.00 177.93 1ld7 s VAL 920 N -3.20 4.06 -0.63 -0.36 1.01 -1.26 -4.86 120.40 115.16 1ld7 s VAL 920 Ca 0.55 1.42 -0.40 0.00 0.00 0.00 0.00 61.98 63.55 1ld7 s VAL 920 Cb -0.11 -3.91 -0.19 0.00 0.00 0.00 0.00 36.38 32.17 1ld7 s VAL 920 CO 0.53 0.01 2.31 -2.65 0.00 0.00 0.00 175.10 175.30 1ld7 n PRO 921 N 5.14 0.08 -1.55 2.72 -0.02 -1.26 0.42 135.00 140.52 1ld7 n PRO 921 Ca 0.11 0.02 -0.13 0.00 -2.02 0.00 0.00 63.50 61.48 1ld7 n PRO 921 Cb 0.45 -1.58 -0.05 0.00 -0.02 0.00 0.00 33.50 32.31 1ld7 n PRO 921 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1ld7 n GLY 922 N 7.14 1.07 3.80 -1.23 0.00 -1.26 -5.04 105.19 109.67 1ld7 n GLY 922 Ca 0.57 -0.40 0.00 0.00 0.00 0.00 0.00 46.02 46.19 1ld7 n GLY 922 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01