#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2pzp s PRO 469 N 0.00 2.53 0.16 3.23 0.02 -1.26 -4.92 135.00 134.75 2pzp s PRO 469 Ca 0.00 1.94 -0.29 0.00 0.02 0.00 0.00 61.00 62.67 2pzp s PRO 469 Cb 0.00 -1.86 -0.07 0.00 0.02 0.00 0.00 34.50 32.59 2pzp s PRO 469 CO 0.00 -1.58 0.93 -1.83 -0.33 0.00 0.00 177.00 174.19 2pzp s GLU 470 N -3.50 4.74 -0.41 5.54 1.03 -1.26 -5.00 118.70 119.84 2pzp s GLU 470 Ca 0.80 1.43 0.05 0.00 0.03 0.00 0.00 54.97 57.27 2pzp s GLU 470 Cb -0.34 -3.34 0.19 0.00 -0.80 0.00 0.00 34.13 29.85 2pzp s GLU 470 CO 0.40 0.35 0.39 -3.47 -1.33 0.00 0.00 175.26 171.60 2pzp n ASP 471 N 2.26 -0.24 -0.33 0.83 4.64 -1.26 -5.03 116.55 117.42 2pzp n ASP 471 Ca 0.00 -2.48 0.14 0.00 -1.38 0.00 0.00 54.79 51.07 2pzp n ASP 471 Cb 0.48 -0.58 0.27 0.00 -1.04 0.00 0.00 41.12 40.26 2pzp n ASP 471 CO 0.00 0.00 0.00 -2.65 -0.82 0.00 0.00 177.20 173.73 2pzp n PRO 472 N 2.42 -0.08 -0.05 -0.67 -0.02 -1.26 -1.34 135.00 134.00 2pzp n PRO 472 Ca 0.27 1.43 0.21 0.00 -2.02 0.00 0.00 63.50 63.39 2pzp n PRO 472 Cb 0.49 -2.26 0.67 0.00 -0.02 0.00 0.00 33.50 32.39 2pzp n PRO 472 CO 0.00 0.00 0.00 1.57 1.98 0.00 0.00 175.50 179.05 2pzp h LYS 473 N 0.00 0.05 0.00 -0.52 2.10 -2.02 -2.68 116.57 113.50 2pzp h LYS 473 Ca 0.57 -0.00 0.00 0.00 -2.00 0.00 0.00 60.65 59.22 2pzp h LYS 473 Cb 1.16 -0.01 0.00 0.00 -0.90 0.00 0.00 32.23 32.48 2pzp h LYS 473 CO -0.90 0.03 -1.39 0.91 -2.00 0.00 0.00 179.45 176.11 2pzp n TRP 474 N -4.37 0.00 -1.77 0.07 7.02 -0.45 -5.02 117.44 112.92 2pzp n TRP 474 Ca 0.12 0.00 -0.41 0.00 -1.02 0.00 0.00 57.50 56.19 2pzp n TRP 474 Cb 0.66 -0.24 0.00 0.00 -2.42 0.00 0.00 31.31 29.31 2pzp n TRP 474 CO 0.00 0.00 0.00 -1.91 -2.02 0.00 0.00 177.69 173.76 2pzp n GLU 475 N -1.82 2.64 -4.50 -0.99 4.07 -0.95 -1.25 120.64 117.84 2pzp n GLU 475 Ca -0.01 0.93 -0.23 0.00 -0.06 0.00 0.00 57.16 57.78 2pzp n GLU 475 Cb 0.34 -2.66 -0.16 0.00 -0.06 0.00 0.00 31.44 28.89 2pzp n GLU 475 CO 0.00 0.00 0.00 0.12 -0.06 0.00 0.00 177.13 177.19 2pzp s PHE 476 N -1.12 1.27 0.06 4.31 5.36 -0.58 -4.75 117.98 122.52 2pzp s PHE 476 Ca 0.54 -0.43 -0.33 0.00 -0.96 0.00 0.00 56.93 55.75 2pzp s PHE 476 Cb -0.48 -0.94 -0.12 0.00 -0.34 0.00 0.00 43.02 41.14 2pzp s PHE 476 CO 0.63 -0.23 1.75 -2.30 -1.46 0.00 0.00 175.22 173.61 2pzp n PRO 477 N 3.73 2.28 -0.08 10.12 -0.02 -1.26 -4.38 135.00 145.40 2pzp n PRO 477 Ca -0.22 0.83 -0.00 0.00 -2.02 0.00 0.00 63.50 62.08 2pzp n PRO 477 Cb 0.52 -2.65 0.27 0.00 -0.02 0.00 0.00 33.50 31.62 2pzp n PRO 477 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2pzp h ARG 478 N 7.71 0.71 0.00 -0.52 3.08 -1.97 -2.51 114.38 120.88 2pzp h ARG 478 Ca -0.47 -0.11 0.00 0.00 0.07 0.00 0.00 59.98 59.47 2pzp h ARG 478 Cb 1.25 -0.12 0.00 0.00 0.08 0.00 0.00 29.97 31.18 2pzp h ARG 478 CO 0.92 0.61 0.00 -0.40 -1.07 0.00 0.00 179.97 180.03 2pzp n ASP 479 N -4.33 0.63 -0.80 7.04 5.75 -1.26 -1.74 116.55 121.84 2pzp n ASP 479 Ca 0.04 0.70 0.13 0.00 -0.01 0.00 0.00 54.79 55.64 2pzp n ASP 479 Cb 0.17 -0.82 0.25 0.00 -1.03 0.00 0.00 41.12 39.70 2pzp n ASP 479 CO 0.00 0.00 0.00 0.29 -0.11 0.00 0.00 177.20 177.38 2pzp n LYS 480 N -2.24 2.10 -4.19 0.11 4.76 -0.95 -4.88 118.16 112.87 2pzp n LYS 480 Ca 0.01 -1.60 -0.34 0.00 -2.87 0.00 0.00 58.31 53.50 2pzp n LYS 480 Cb 0.15 -1.47 -0.14 0.00 -1.84 0.00 0.00 35.03 31.74 2pzp n LYS 480 CO 0.00 0.00 0.00 -1.17 -1.37 0.00 0.00 177.40 174.86 2pzp s LEU 481 N -1.98 2.89 -0.44 -0.35 2.96 -0.71 -1.50 118.68 119.55 2pzp s LEU 481 Ca 0.32 -0.34 -0.04 0.00 -0.22 0.00 0.00 54.13 53.85 2pzp s LEU 481 Cb 0.20 -1.71 0.12 0.00 0.50 0.00 0.00 46.19 45.30 2pzp s LEU 481 CO 0.31 0.05 0.25 -0.89 -1.32 0.00 0.00 176.35 174.75 2pzp s THR 482 N 1.05 3.46 0.34 3.68 2.01 0.16 -4.96 115.64 121.38 2pzp s THR 482 Ca 0.00 -2.13 -0.29 0.00 0.31 0.00 0.00 61.69 59.58 2pzp s THR 482 Cb -0.15 -3.34 -0.11 0.00 0.01 0.00 0.00 72.50 68.91 2pzp s THR 482 CO -0.00 -0.73 1.55 0.18 -0.69 0.00 0.00 174.62 174.93 2pzp n LEU 483 N 4.50 4.68 0.00 4.42 4.77 -1.26 -1.54 117.00 132.56 2pzp n LEU 483 Ca -0.02 1.19 0.00 0.00 -0.03 0.00 0.00 56.01 57.16 2pzp n LEU 483 Cb 0.41 -1.62 0.00 0.00 -2.33 0.00 0.00 43.42 39.88 2pzp n LEU 483 CO 0.34 0.19 0.00 0.61 -1.33 0.00 0.00 177.39 177.21 2pzp n GLY 484 N 1.18 5.12 3.76 -0.72 0.00 0.21 -4.92 105.19 109.82 2pzp n GLY 484 Ca 0.04 -1.70 -0.32 0.00 0.00 0.00 0.00 46.02 44.04 2pzp n GLY 484 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2pzp s LYS 485 N 2.98 2.50 0.47 1.61 -2.85 -1.25 -4.49 119.74 118.71 2pzp s LYS 485 Ca 0.00 1.35 -0.22 0.00 -1.00 0.00 0.00 55.97 56.10 2pzp s LYS 485 Cb 0.00 -1.91 -0.08 0.00 -2.06 0.00 0.00 37.83 33.78 2pzp s LYS 485 CO 0.00 -1.48 1.10 -1.25 0.10 0.00 0.00 175.35 173.81 2pzp s PRO 486 N -4.37 3.76 -0.07 1.78 0.04 -1.26 0.41 135.00 135.29 2pzp s PRO 486 Ca 0.66 1.56 -0.01 0.00 0.04 0.00 0.00 61.00 63.25 2pzp s PRO 486 Cb -0.20 -2.25 -0.04 0.00 0.04 0.00 0.00 34.50 32.05 2pzp s PRO 486 CO 0.47 -0.50 -0.07 1.28 0.04 0.00 0.00 177.00 178.22 2pzp n LEU 487 N -0.72 2.01 -4.65 -3.56 4.77 -1.26 -4.76 117.00 108.83 2pzp n LEU 487 Ca 0.08 0.01 -0.43 0.00 -0.03 0.00 0.00 56.01 55.65 2pzp n LEU 487 Cb 0.50 -0.23 -0.02 0.00 -2.33 0.00 0.00 43.42 41.34 2pzp n LEU 487 CO 0.43 0.43 1.11 -1.58 -1.33 0.00 0.00 177.39 176.46 2pzp s GLN 494 N -2.14 4.17 0.01 3.23 0.74 -1.17 -4.82 119.66 119.67 2pzp s GLN 494 Ca -0.10 1.62 0.06 0.00 0.05 0.00 0.00 55.36 56.99 2pzp s GLN 494 Cb 0.03 -3.80 -0.03 0.00 1.10 0.00 0.00 33.01 30.31 2pzp s GLN 494 CO 0.15 -0.79 -0.16 0.08 -0.55 0.00 0.00 175.29 174.01 2pzp s VAL 495 N 3.71 2.94 0.02 1.34 1.01 -1.26 -1.39 120.40 126.77 2pzp s VAL 495 Ca 0.56 -0.99 -0.05 0.00 0.00 0.00 0.00 61.98 61.50 2pzp s VAL 495 Cb -0.22 -2.21 -0.01 0.00 0.00 0.00 0.00 36.38 33.95 2pzp s VAL 495 CO 0.17 0.43 0.08 0.68 0.00 0.00 0.00 175.10 176.46 2pzp s VAL 496 N -0.86 0.12 0.56 2.92 -7.23 -0.20 -4.54 120.40 111.16 2pzp s VAL 496 Ca 0.14 -0.97 -0.15 0.00 -1.81 0.00 0.00 61.98 59.19 2pzp s VAL 496 Cb -0.11 -0.65 -0.06 0.00 0.56 0.00 0.00 36.38 36.12 2pzp s VAL 496 CO 0.04 -0.53 1.01 -0.32 -0.31 0.00 0.00 175.10 174.98 2pzp s MET 497 N -2.06 3.76 0.07 4.82 -2.45 0.17 -0.03 119.30 123.58 2pzp s MET 497 Ca -0.10 0.92 -0.27 0.00 -1.25 0.00 0.00 55.69 55.00 2pzp s MET 497 Cb -0.05 -2.11 0.08 0.00 1.25 0.00 0.00 34.83 34.01 2pzp s MET 497 CO -0.02 -0.43 0.87 0.00 1.05 0.00 0.00 175.02 176.49 2pzp s ALA 498 N -2.78 -1.73 -0.16 4.11 0.00 -0.32 0.66 121.76 121.55 2pzp s ALA 498 Ca 0.58 0.65 -0.02 0.00 0.00 0.00 0.00 51.96 53.17 2pzp s ALA 498 Cb -0.11 0.55 -0.02 0.00 0.00 0.00 0.00 23.12 23.55 2pzp s ALA 498 CO 0.39 -0.81 -0.07 -1.21 0.00 0.00 0.00 175.76 174.06 2pzp s GLU 499 N -3.27 3.53 -0.23 0.00 0.41 -0.59 -0.48 118.70 118.07 2pzp s GLU 499 Ca 0.07 -0.59 0.01 0.00 -0.41 0.00 0.00 54.97 54.05 2pzp s GLU 499 Cb -0.01 -2.83 0.04 0.00 -1.78 0.00 0.00 34.13 29.55 2pzp s GLU 499 CO -0.06 0.17 -0.14 0.00 -0.49 0.00 0.00 175.26 174.75 2pzp s ALA 500 N 0.51 2.50 -0.17 5.21 0.00 -0.38 -0.66 121.76 128.78 2pzp s ALA 500 Ca -0.05 -1.50 -0.27 0.00 0.00 0.00 0.00 51.96 50.14 2pzp s ALA 500 Cb -0.15 -1.45 -0.01 0.00 0.00 0.00 0.00 23.12 21.51 2pzp s ALA 500 CO 0.03 -0.80 0.91 0.08 0.00 0.00 0.00 175.76 175.98 2pzp s VAL 501 N 1.21 4.82 -0.28 0.00 1.01 -0.56 -0.88 120.40 125.73 2pzp s VAL 501 Ca -0.02 1.79 0.00 0.00 0.00 0.00 0.00 61.98 63.76 2pzp s VAL 501 Cb -0.17 -4.21 0.00 0.00 0.00 0.00 0.00 36.38 32.01 2pzp s VAL 501 CO -0.08 -0.02 0.00 0.61 0.00 0.00 0.00 175.10 175.61 2pzp n GLY 502 N 3.36 0.54 0.29 4.51 0.00 -0.08 -4.86 105.19 108.94 2pzp n GLY 502 Ca 0.07 -0.23 0.12 0.00 0.00 0.00 0.00 46.02 45.98 2pzp n GLY 502 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 2pzp h ILE 503 N 0.00 0.76 -3.06 -0.61 2.10 -1.76 -3.26 117.51 111.68 2pzp h ILE 503 Ca -0.05 0.00 -0.73 0.00 1.08 0.00 0.00 64.86 65.16 2pzp h ILE 503 Cb 0.42 0.97 -0.21 0.00 -1.09 0.00 0.00 36.82 36.91 2pzp h ILE 503 CO 0.08 0.00 0.30 -0.62 -1.08 0.00 0.00 178.15 176.82 2pzp s ASP 504 N -6.57 6.48 0.20 2.19 2.15 -1.26 -4.94 116.67 114.93 2pzp s ASP 504 Ca -0.05 -2.00 0.05 0.00 0.43 0.00 0.00 52.55 50.98 2pzp s ASP 504 Cb 0.16 -2.30 0.57 0.00 -0.30 0.00 0.00 42.92 41.06 2pzp s ASP 504 CO 0.62 -0.93 0.96 2.29 -0.17 0.00 0.00 175.17 177.95 2pzp n LYS 505 N 5.63 -0.05 0.05 4.34 2.85 -1.23 0.12 118.16 129.87 2pzp n LYS 505 Ca 0.07 0.90 0.09 0.00 -1.05 0.00 0.00 58.31 58.32 2pzp n LYS 505 Cb 0.46 -1.48 0.38 0.00 -0.65 0.00 0.00 35.03 33.74 2pzp n LYS 505 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 177.40 177.10 2pzp n ASP 506 N -4.67 0.26 -3.12 -5.58 8.00 -1.26 -3.38 116.55 106.80 2pzp n ASP 506 Ca 0.17 0.56 -0.22 0.00 0.71 0.00 0.00 54.79 56.01 2pzp n ASP 506 Cb 0.57 -0.62 -0.04 0.00 -0.02 0.00 0.00 41.12 41.01 2pzp n ASP 506 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 2pzp n LYS 507 N -1.79 1.79 -0.58 -1.24 4.76 0.33 -4.99 118.16 116.45 2pzp n LYS 507 Ca 0.03 -3.93 0.46 0.00 -2.87 0.00 0.00 58.31 52.00 2pzp n LYS 507 Cb 0.20 -1.87 0.74 0.00 -1.84 0.00 0.00 35.03 32.25 2pzp n LYS 507 CO 0.00 0.00 0.00 -2.30 -1.37 0.00 0.00 177.40 173.73 2pzp n PRO 508 N 0.22 -0.02 0.00 1.97 -0.02 -1.22 0.25 135.00 136.19 2pzp n PRO 508 Ca 0.27 1.17 0.08 0.00 -2.02 0.00 0.00 63.50 63.00 2pzp n PRO 508 Cb 0.55 -2.47 -0.03 0.00 -0.02 0.00 0.00 33.50 31.53 2pzp n PRO 508 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 2pzp n LYS 509 N -4.34 1.67 -2.41 -0.52 4.01 -1.26 -3.34 118.16 111.96 2pzp n LYS 509 Ca 0.42 -0.58 -0.43 0.00 -0.51 0.00 0.00 58.31 57.21 2pzp n LYS 509 Cb 1.76 -1.28 -0.02 0.00 -0.51 0.00 0.00 35.03 34.98 2pzp n LYS 509 CO 0.00 0.00 0.00 -1.83 -1.11 0.00 0.00 177.40 174.46 2pzp s GLU 510 N -2.12 4.28 0.16 1.97 -1.05 0.14 -4.63 118.70 117.45 2pzp s GLU 510 Ca 0.12 1.70 -0.27 0.00 -0.15 0.00 0.00 54.97 56.37 2pzp s GLU 510 Cb 0.13 -3.68 -0.08 0.00 -0.44 0.00 0.00 34.13 30.06 2pzp s GLU 510 CO 0.49 -0.60 0.83 0.00 0.95 0.00 0.00 175.26 176.93 2pzp s ALA 511 N 2.95 3.39 -0.05 -0.84 0.00 -1.26 -0.90 121.76 125.05 2pzp s ALA 511 Ca 0.56 0.44 0.04 0.00 0.00 0.00 0.00 51.96 53.00 2pzp s ALA 511 Cb -0.24 -3.06 0.00 0.00 0.00 0.00 0.00 23.12 19.83 2pzp s ALA 511 CO 0.19 0.21 -0.16 0.08 0.00 0.00 0.00 175.76 176.08 2pzp s VAL 512 N -0.90 1.34 -0.00 0.00 1.01 -0.06 -4.92 120.40 116.87 2pzp s VAL 512 Ca 0.38 -0.65 -0.30 0.00 0.00 0.00 0.00 61.98 61.41 2pzp s VAL 512 Cb -0.24 -1.16 -0.04 0.00 0.00 0.00 0.00 36.38 34.94 2pzp s VAL 512 CO 0.28 0.39 1.24 -0.89 0.00 0.00 0.00 175.10 176.11 2pzp s THR 513 N 0.16 4.07 0.30 3.92 2.01 -1.26 -1.24 115.64 123.60 2pzp s THR 513 Ca -0.06 1.45 0.05 0.00 0.31 0.00 0.00 61.69 63.44 2pzp s THR 513 Cb -0.12 -3.93 -0.03 0.00 0.01 0.00 0.00 72.50 68.43 2pzp s THR 513 CO 0.02 0.04 0.24 0.68 -0.69 0.00 0.00 174.62 174.91 2pzp s VAL 514 N 1.85 0.03 0.04 3.82 -7.23 0.37 -4.28 120.40 115.00 2pzp s VAL 514 Ca 0.58 -2.00 0.06 0.00 -1.81 0.00 0.00 61.98 58.82 2pzp s VAL 514 Cb -0.28 -2.50 -0.03 0.00 0.56 0.00 0.00 36.38 34.14 2pzp s VAL 514 CO 0.25 0.00 -0.15 0.00 -0.31 0.00 0.00 175.10 174.89 2pzp s ALA 515 N -3.61 2.70 -0.08 1.32 0.00 0.53 -1.17 121.76 121.45 2pzp s ALA 515 Ca 0.40 -1.16 -0.00 0.00 0.00 0.00 0.00 51.96 51.19 2pzp s ALA 515 Cb 0.04 -0.82 0.02 0.00 0.00 0.00 0.00 23.12 22.36 2pzp s ALA 515 CO 0.23 0.58 -0.05 0.08 0.00 0.00 0.00 175.76 176.61 2pzp s VAL 516 N -0.96 0.70 -0.15 0.00 1.01 0.96 -0.64 120.40 121.33 2pzp s VAL 516 Ca 0.16 -0.14 -0.07 0.00 0.00 0.00 0.00 61.98 61.93 2pzp s VAL 516 Cb -0.11 -0.75 -0.04 0.00 0.00 0.00 0.00 36.38 35.48 2pzp s VAL 516 CO 0.06 0.29 0.09 -0.75 0.00 0.00 0.00 175.10 174.80 2pzp s LYS 517 N 1.46 3.65 0.20 2.72 2.20 -0.43 -1.03 119.74 128.52 2pzp s LYS 517 Ca -0.02 -0.26 -0.11 0.00 -0.36 0.00 0.00 55.97 55.23 2pzp s LYS 517 Cb -0.13 -3.17 -0.01 0.00 -1.51 0.00 0.00 37.83 33.01 2pzp s LYS 517 CO -0.04 0.53 0.37 0.00 -0.36 0.00 0.00 175.35 175.85 2pzp s MET 518 N -0.34 1.34 0.59 4.03 0.23 -0.48 -1.29 119.30 123.37 2pzp s MET 518 Ca 0.10 -1.22 -0.17 0.00 -1.03 0.00 0.00 55.69 53.37 2pzp s MET 518 Cb -0.12 0.42 -0.03 0.00 -1.53 0.00 0.00 34.83 33.57 2pzp s MET 518 CO 0.01 -0.52 1.12 -0.51 -2.03 0.00 0.00 175.02 173.09 2pzp s LEU 519 N -3.00 3.58 0.60 0.18 1.43 -1.26 -3.06 118.68 117.16 2pzp s LEU 519 Ca 0.21 2.08 -0.07 0.00 -1.03 0.00 0.00 54.13 55.32 2pzp s LEU 519 Cb 0.02 -4.57 0.01 0.00 0.03 0.00 0.00 46.19 41.68 2pzp s LEU 519 CO 0.05 -1.39 0.92 -0.54 0.23 0.00 0.00 176.35 175.62 2pzp s LYS 520 N -3.66 2.97 0.51 1.70 1.02 -1.26 -4.84 119.74 116.17 2pzp s LYS 520 Ca 0.70 0.09 0.27 0.00 0.02 0.00 0.00 55.97 57.05 2pzp s LYS 520 Cb -0.22 -2.24 1.38 0.00 -0.52 0.00 0.00 37.83 36.23 2pzp s LYS 520 CO 0.33 -0.71 2.03 0.22 -0.92 0.00 0.00 175.35 176.31 2pzp h ASP 521 N -0.22 0.00 -0.53 2.83 -0.00 -2.04 -2.31 116.42 114.16 2pzp h ASP 521 Ca -0.45 0.00 -0.16 0.00 -0.00 0.00 0.00 57.03 56.42 2pzp h ASP 521 Cb 1.25 0.00 -0.09 0.00 -0.00 0.00 0.00 39.33 40.49 2pzp h ASP 521 CO 0.61 0.13 0.13 -0.90 -0.00 0.00 0.00 179.24 179.21 2pzp n ASP 522 N -3.56 4.00 -4.72 2.28 3.85 -1.26 -5.02 116.55 112.12 2pzp n ASP 522 Ca -0.01 -3.31 -0.36 0.00 -0.71 0.00 0.00 54.79 50.40 2pzp n ASP 522 Cb 0.27 -0.67 0.09 0.00 -1.35 0.00 0.00 41.12 39.46 2pzp n ASP 522 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 2pzp s ALA 523 N -3.02 2.18 0.48 2.12 0.00 -0.87 -5.04 121.76 117.62 2pzp s ALA 523 Ca 0.49 1.10 0.08 0.00 0.00 0.00 0.00 51.96 53.63 2pzp s ALA 523 Cb 0.41 -3.54 0.04 0.00 0.00 0.00 0.00 23.12 20.03 2pzp s ALA 523 CO 0.09 -1.85 0.62 0.95 0.00 0.00 0.00 175.76 175.56 2pzp s THR 524 N -1.64 2.56 0.23 0.00 -4.23 -1.26 -4.99 115.64 106.30 2pzp s THR 524 Ca 0.80 -1.08 -0.06 0.00 -1.18 0.00 0.00 61.69 60.17 2pzp s THR 524 Cb -0.35 -2.63 0.16 0.00 1.34 0.00 0.00 72.50 71.02 2pzp s THR 524 CO 0.44 0.00 1.79 -0.08 -0.54 0.00 0.00 174.62 176.23 2pzp h GLU 525 N 0.53 1.12 -0.37 3.99 4.81 -2.00 -2.36 114.58 120.30 2pzp h GLU 525 Ca -0.36 -0.21 -0.06 0.00 -0.13 0.00 0.00 59.36 58.60 2pzp h GLU 525 Cb 1.28 -0.18 -0.02 0.00 0.63 0.00 0.00 28.75 30.47 2pzp h GLU 525 CO 0.46 0.92 -0.02 1.49 -0.73 0.00 0.00 179.01 181.12 2pzp h GLU 526 N 1.09 0.59 -0.64 1.92 4.81 -1.99 -1.21 114.58 119.14 2pzp h GLU 526 Ca 0.25 -0.14 0.02 0.00 -0.13 0.00 0.00 59.36 59.35 2pzp h GLU 526 Cb 0.23 -0.08 -0.04 0.00 0.63 0.00 0.00 28.75 29.50 2pzp h GLU 526 CO -0.02 0.63 0.41 -0.44 -0.73 0.00 0.00 179.01 178.86 2pzp h ASP 527 N 0.55 0.69 0.08 1.04 3.32 -1.82 0.12 116.42 120.40 2pzp h ASP 527 Ca 0.11 -0.01 -0.00 0.00 0.02 0.00 0.00 57.03 57.15 2pzp h ASP 527 Cb 0.39 -0.16 0.00 0.00 0.22 0.00 0.00 39.33 39.79 2pzp h ASP 527 CO 0.02 0.48 -0.04 0.25 -1.72 0.00 0.00 179.24 178.23 2pzp h LEU 528 N 0.82 -0.09 -1.50 1.55 5.85 -1.08 -0.47 115.31 120.39 2pzp h LEU 528 Ca 0.25 -0.17 0.03 0.00 0.84 0.00 0.00 57.88 58.83 2pzp h LEU 528 Cb -0.03 0.02 -0.03 0.00 0.37 0.00 0.00 40.66 40.99 2pzp h LEU 528 CO -0.08 0.12 0.38 0.77 -0.34 0.00 0.00 178.44 179.29 2pzp h SER 529 N -0.30 0.56 -0.37 1.25 4.64 -0.96 0.11 113.55 118.47 2pzp h SER 529 Ca -0.01 -0.01 -0.06 0.00 -0.47 0.00 0.00 61.79 61.25 2pzp h SER 529 Cb 0.25 -0.13 -0.01 0.00 -0.31 0.00 0.00 62.40 62.20 2pzp h SER 529 CO 0.02 0.38 0.01 0.44 -0.87 0.00 0.00 176.83 176.81 2pzp h ASP 530 N 0.65 0.63 -0.55 4.97 3.32 -0.47 0.58 116.42 125.55 2pzp h ASP 530 Ca 0.23 -0.30 -0.01 0.00 0.02 0.00 0.00 57.03 56.97 2pzp h ASP 530 Cb 0.11 -0.17 -0.03 0.00 0.22 0.00 0.00 39.33 39.46 2pzp h ASP 530 CO -0.06 0.78 0.30 0.25 -1.72 0.00 0.00 179.24 178.79 2pzp h LEU 531 N 0.47 0.69 -0.40 1.55 5.85 0.03 0.21 115.31 123.71 2pzp h LEU 531 Ca 0.11 -0.09 -0.02 0.00 0.84 0.00 0.00 57.88 58.71 2pzp h LEU 531 Cb 0.45 -0.18 -0.02 0.00 0.37 0.00 0.00 40.66 41.29 2pzp h LEU 531 CO 0.02 0.58 0.15 0.58 -0.34 0.00 0.00 178.44 179.43 2pzp h VAL 532 N 0.74 1.20 -0.58 1.05 2.07 -0.92 -1.79 116.25 118.02 2pzp h VAL 532 Ca 0.19 -0.62 -0.01 0.00 0.82 0.00 0.00 66.70 67.08 2pzp h VAL 532 Cb 0.04 0.86 -0.03 0.00 -1.52 0.00 0.00 31.29 30.65 2pzp h VAL 532 CO -0.03 0.22 0.33 -1.28 0.02 0.00 0.00 177.57 176.84 2pzp h SER 533 N 0.50 0.72 -0.71 0.57 0.87 -0.45 -1.44 113.55 113.60 2pzp h SER 533 Ca 0.13 -0.08 0.02 0.00 -1.23 0.00 0.00 61.79 60.64 2pzp h SER 533 Cb 0.20 -0.18 -0.04 0.00 -0.44 0.00 0.00 62.40 61.94 2pzp h SER 533 CO -0.01 0.59 0.45 -0.08 -0.53 0.00 0.00 176.83 177.25 2pzp h GLU 534 N 0.79 0.87 -0.30 2.24 4.81 -0.42 -1.23 114.58 121.34 2pzp h GLU 534 Ca 0.21 -0.05 -0.04 0.00 -0.13 0.00 0.00 59.36 59.35 2pzp h GLU 534 Cb 0.02 -0.20 -0.01 0.00 0.63 0.00 0.00 28.75 29.19 2pzp h GLU 534 CO -0.04 0.58 0.04 1.98 -0.73 0.00 0.00 179.01 180.84 2pzp h MET 535 N 0.90 0.50 -0.62 1.92 4.05 -0.93 -2.49 114.93 118.26 2pzp h MET 535 Ca 0.28 -0.14 -0.08 0.00 -0.28 0.00 0.00 59.70 59.48 2pzp h MET 535 Cb -0.02 -0.06 -0.03 0.00 -0.80 0.00 0.00 31.60 30.70 2pzp h MET 535 CO -0.09 0.61 0.08 0.93 0.23 0.00 0.00 176.91 178.66 2pzp h GLU 536 N 0.31 1.02 -0.51 0.39 4.39 -0.97 -2.41 114.58 116.79 2pzp h GLU 536 Ca 0.09 -0.27 -0.01 0.00 0.34 0.00 0.00 59.36 59.51 2pzp h GLU 536 Cb 0.36 -0.12 -0.02 0.00 -0.10 0.00 0.00 28.75 28.86 2pzp h GLU 536 CO 0.01 0.95 0.28 0.52 -1.16 0.00 0.00 179.01 179.61 2pzp h MET 537 N 0.95 0.71 0.00 2.33 2.86 -1.20 -1.37 114.93 119.21 2pzp h MET 537 Ca 0.19 -0.08 -0.01 0.00 -2.06 0.00 0.00 59.70 57.74 2pzp h MET 537 Cb 0.44 -0.14 -0.00 0.00 0.06 0.00 0.00 31.60 31.96 2pzp h MET 537 CO 0.01 0.55 -0.03 0.52 1.06 0.00 0.00 176.91 179.02 2pzp h MET 538 N 0.68 0.00 0.19 1.72 2.86 -1.17 -0.10 114.93 119.12 2pzp h MET 538 Ca 0.18 0.00 -0.32 0.00 -2.06 0.00 0.00 59.70 57.50 2pzp h MET 538 Cb 0.04 0.00 0.03 0.00 0.06 0.00 0.00 31.60 31.74 2pzp h MET 538 CO -0.03 0.03 -1.37 0.87 1.06 0.00 0.00 176.91 177.47 2pzp h LYS 539 N 0.00 0.58 0.00 1.72 1.57 -0.78 -3.34 116.57 116.32 2pzp h LYS 539 Ca -0.00 -0.88 -0.01 0.00 -1.87 0.00 0.00 60.65 57.88 2pzp h LYS 539 Cb 0.12 0.31 -0.00 0.00 0.08 0.00 0.00 32.23 32.74 2pzp h LYS 539 CO 0.00 1.41 -0.09 0.52 -0.57 0.00 0.00 179.45 180.72 2pzp h MET 540 N 0.21 0.00 -0.32 3.15 2.07 -0.65 -3.34 114.93 116.05 2pzp h MET 540 Ca -0.22 0.00 -0.05 0.00 -2.07 0.00 0.00 59.70 57.36 2pzp h MET 540 Cb 2.06 0.00 -0.01 0.00 -1.87 0.00 0.00 31.60 31.77 2pzp h MET 540 CO 0.26 0.07 0.01 0.82 1.07 0.00 0.00 176.91 179.14 2pzp h ILE 541 N 0.00 1.25 0.00 -1.22 1.08 -1.15 -3.50 117.51 113.97 2pzp h ILE 541 Ca -0.00 -0.92 0.00 0.00 -0.39 0.00 0.00 64.86 63.55 2pzp h ILE 541 Cb 1.05 1.22 0.00 0.00 -3.07 0.00 0.00 36.82 36.02 2pzp h ILE 541 CO 0.01 0.30 0.00 0.61 -0.69 0.00 0.00 178.15 178.38 2pzp n GLY 542 N -0.38 0.60 3.77 5.37 0.00 -1.26 -4.98 105.19 108.31 2pzp n GLY 542 Ca -0.02 -1.79 -0.38 0.00 0.00 0.00 0.00 46.02 43.83 2pzp n GLY 542 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2pzp s LYS 543 N -2.67 4.68 -0.07 1.61 3.01 -1.26 -5.04 119.74 120.01 2pzp s LYS 543 Ca 0.00 1.38 -0.21 0.00 -1.01 0.00 0.00 55.97 56.13 2pzp s LYS 543 Cb 0.00 -2.99 0.04 0.00 -1.01 0.00 0.00 37.83 33.87 2pzp s LYS 543 CO 0.00 0.38 0.48 -1.58 0.51 0.00 0.00 175.35 175.14 2pzp s HIS 544 N -1.44 -0.43 0.29 3.18 5.04 -1.26 -5.06 115.29 115.61 2pzp s HIS 544 Ca 0.46 0.82 0.03 0.00 -1.54 0.00 0.00 55.06 54.83 2pzp s HIS 544 Cb -0.21 0.22 0.69 0.00 0.04 0.00 0.00 32.58 33.32 2pzp s HIS 544 CO 0.27 -0.43 1.71 -0.22 -2.34 0.00 0.00 174.74 173.73 2pzp h LYS 545 N 3.95 0.44 -0.82 2.88 3.64 -1.97 -2.81 116.57 121.87 2pzp h LYS 545 Ca -0.28 -0.03 -0.52 0.00 -1.27 0.00 0.00 60.65 58.55 2pzp h LYS 545 Cb 1.16 -0.10 -0.29 0.00 -0.41 0.00 0.00 32.23 32.60 2pzp h LYS 545 CO 0.34 0.29 0.30 0.09 -2.27 0.00 0.00 179.45 178.20 2pzp n ASN 546 N -5.00 5.34 -3.83 4.20 4.13 -1.26 -4.85 115.26 113.99 2pzp n ASN 546 Ca 0.21 -3.75 -0.17 0.00 1.68 0.00 0.00 54.58 52.55 2pzp n ASN 546 Cb 0.61 -0.76 -0.16 0.00 -1.54 0.00 0.00 39.78 37.94 2pzp n ASN 546 CO 0.00 0.00 0.00 -0.63 0.28 0.00 0.00 177.26 176.91 2pzp s ILE 547 N -4.18 0.20 0.31 2.41 1.01 -1.06 -1.31 121.20 118.58 2pzp s ILE 547 Ca 0.57 0.06 -0.29 0.00 0.00 0.00 0.00 60.65 60.99 2pzp s ILE 547 Cb 0.46 -0.28 -0.13 0.00 0.01 0.00 0.00 42.46 42.52 2pzp s ILE 547 CO 0.02 0.14 1.29 0.00 0.00 0.00 0.00 174.94 176.40 2pzp n ILE 548 N 4.05 1.73 -3.38 2.92 0.00 -0.42 -4.63 119.36 119.62 2pzp n ILE 548 Ca -0.26 -0.43 -0.38 0.00 0.00 0.00 0.00 62.75 61.68 2pzp n ILE 548 Cb 0.51 -1.49 -0.06 0.00 0.00 0.00 0.00 39.64 38.60 2pzp n ILE 548 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 176.55 176.75 2pzp s ASN 549 N -0.18 6.82 0.02 9.51 0.01 -1.26 -4.97 114.94 124.89 2pzp s ASN 549 Ca 0.59 0.98 -0.26 0.00 -0.71 0.00 0.00 52.86 53.45 2pzp s ASN 549 Cb -0.60 -2.29 -0.05 0.00 0.41 0.00 0.00 41.25 38.72 2pzp s ASN 549 CO 0.59 0.19 0.83 -0.22 -1.51 0.00 0.00 177.10 176.98 2pzp s LEU 550 N -0.44 4.41 -0.12 0.60 2.96 -1.26 -0.63 118.68 124.20 2pzp s LEU 550 Ca 0.26 1.49 0.11 0.00 -0.22 0.00 0.00 54.13 55.77 2pzp s LEU 550 Cb -0.17 -3.33 -0.16 0.00 0.50 0.00 0.00 46.19 43.04 2pzp s LEU 550 CO 0.13 -0.09 0.05 0.18 -1.32 0.00 0.00 176.35 175.31 2pzp n LEU 551 N 3.27 0.00 0.00 -0.68 4.77 0.58 -4.90 117.00 120.05 2pzp n LEU 551 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 2pzp n LEU 551 Cb 0.50 0.30 0.00 0.00 -2.33 0.00 0.00 43.42 41.90 2pzp n LEU 551 CO 0.49 0.30 0.00 0.61 -1.33 0.00 0.00 177.39 177.46 2pzp n GLY 552 N 2.21 -1.51 3.61 -0.72 0.00 -1.02 -5.02 105.19 102.74 2pzp n GLY 552 Ca -0.20 -1.04 -0.13 0.00 0.00 0.00 0.00 46.02 44.65 2pzp n GLY 552 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2pzp s ALA 553 N -1.35 -1.86 -0.47 4.61 0.00 -0.38 -0.86 121.76 121.44 2pzp s ALA 553 Ca 0.00 1.80 -0.12 0.00 0.00 0.00 0.00 51.96 53.64 2pzp s ALA 553 Cb 0.00 -0.99 0.10 0.00 0.00 0.00 0.00 23.12 22.23 2pzp s ALA 553 CO 0.00 -0.31 0.37 0.00 0.00 0.00 0.00 175.76 175.82 2pzp n THR 555 N 5.03 0.00 -4.69 0.00 -2.24 -1.26 -1.65 114.28 109.47 2pzp n THR 555 Ca -0.11 -0.49 -0.31 0.00 -2.27 0.00 0.00 64.05 60.87 2pzp n THR 555 Cb 0.42 1.12 -0.12 0.00 -2.10 0.00 0.00 70.33 69.64 2pzp n THR 555 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 2pzp s GLN 556 N -0.55 2.25 -1.23 -0.78 -1.52 -1.26 -4.69 119.66 111.88 2pzp s GLN 556 Ca 0.07 -0.87 -0.30 0.00 -1.95 0.00 0.00 55.36 52.30 2pzp s GLN 556 Cb 0.05 -2.28 0.03 0.00 -0.22 0.00 0.00 33.01 30.59 2pzp s GLN 556 CO 0.08 0.57 0.65 -0.25 -0.25 0.00 0.00 175.29 176.09 2pzp n ASP 557 N 1.73 -3.87 0.00 5.90 8.00 -1.26 -4.86 116.55 122.19 2pzp n ASP 557 Ca -0.16 -1.26 0.00 0.00 0.71 0.00 0.00 54.79 54.08 2pzp n ASP 557 Cb 0.52 -1.93 0.00 0.00 -0.02 0.00 0.00 41.12 39.69 2pzp n ASP 557 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2pzp n GLY 558 N -2.07 0.21 3.74 0.44 0.00 -1.26 -5.13 105.19 101.11 2pzp n GLY 558 Ca -0.13 -1.27 -0.36 0.00 0.00 0.00 0.00 46.02 44.26 2pzp n GLY 558 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2pzp s PRO 559 N -1.97 2.71 0.02 1.61 0.04 -1.26 -4.89 135.00 131.26 2pzp s PRO 559 Ca 0.00 1.90 -0.30 0.00 0.04 0.00 0.00 61.00 62.63 2pzp s PRO 559 Cb 0.00 -1.89 -0.05 0.00 0.04 0.00 0.00 34.50 32.60 2pzp s PRO 559 CO 0.00 -1.43 1.30 -1.17 0.04 0.00 0.00 177.00 175.73 2pzp s LEU 560 N -4.34 4.33 -0.13 -3.56 2.96 -1.26 -4.73 118.68 111.95 2pzp s LEU 560 Ca 0.79 2.05 0.01 0.00 -0.22 0.00 0.00 54.13 56.76 2pzp s LEU 560 Cb -0.33 -3.57 0.02 0.00 0.50 0.00 0.00 46.19 42.81 2pzp s LEU 560 CO 0.37 -0.61 -0.16 -0.31 -1.32 0.00 0.00 176.35 174.33 2pzp s TYR 561 N 1.76 2.17 -0.37 5.38 2.02 -0.66 -4.36 117.35 123.30 2pzp s TYR 561 Ca 0.61 -1.13 -0.08 0.00 -0.37 0.00 0.00 57.07 56.09 2pzp s TYR 561 Cb -0.30 -1.56 0.04 0.00 -0.40 0.00 0.00 41.96 39.74 2pzp s TYR 561 CO 0.27 -0.59 0.17 0.08 -1.57 0.00 0.00 175.55 173.91 2pzp s VAL 562 N 1.18 4.13 -0.26 0.71 1.01 -0.42 -1.44 120.40 125.32 2pzp s VAL 562 Ca -0.01 -1.09 -0.20 0.00 0.00 0.00 0.00 61.98 60.68 2pzp s VAL 562 Cb -0.14 -3.37 -0.02 0.00 0.00 0.00 0.00 36.38 32.85 2pzp s VAL 562 CO -0.06 -0.26 0.60 -0.63 0.00 0.00 0.00 175.10 174.75 2pzp s ILE 563 N 1.46 5.01 0.13 2.22 1.01 -0.04 -1.31 121.20 129.68 2pzp s ILE 563 Ca 0.00 1.06 0.06 0.00 0.00 0.00 0.00 60.65 61.78 2pzp s ILE 563 Cb -0.20 -3.91 -0.04 0.00 0.01 0.00 0.00 42.46 38.33 2pzp s ILE 563 CO 0.04 0.04 -0.14 0.68 0.00 0.00 0.00 174.94 175.57 2pzp s VAL 564 N 2.45 1.33 0.25 2.92 -7.23 0.19 -0.30 120.40 120.01 2pzp s VAL 564 Ca 0.25 -1.79 -0.30 0.00 -1.81 0.00 0.00 61.98 58.34 2pzp s VAL 564 Cb -0.16 -1.59 -0.14 0.00 0.56 0.00 0.00 36.38 35.05 2pzp s VAL 564 CO 0.09 -0.47 1.11 1.21 -0.31 0.00 0.00 175.10 176.73 2pzp n GLU 565 N 0.39 1.42 -3.00 4.82 2.13 0.20 -0.34 120.64 126.26 2pzp n GLU 565 Ca -0.14 0.50 -0.40 0.00 0.66 0.00 0.00 57.16 57.77 2pzp n GLU 565 Cb 0.58 -1.95 -0.05 0.00 0.27 0.00 0.00 31.44 30.29 2pzp n GLU 565 CO 0.00 0.00 0.00 -0.47 -0.41 0.00 0.00 177.13 176.25 2pzp s TYR 566 N -0.69 3.51 -0.41 4.31 5.04 -1.26 -4.48 117.35 123.36 2pzp s TYR 566 Ca 0.64 1.22 -0.09 0.00 -2.44 0.00 0.00 57.07 56.39 2pzp s TYR 566 Cb -0.73 -2.87 0.07 0.00 0.35 0.00 0.00 41.96 38.79 2pzp s TYR 566 CO 0.57 -0.04 0.25 0.00 -1.34 0.00 0.00 175.55 175.00 2pzp s ALA 567 N 1.30 3.29 0.52 3.97 0.00 -1.26 -4.89 121.76 124.70 2pzp s ALA 567 Ca 0.37 -2.12 0.28 0.00 0.00 0.00 0.00 51.96 50.49 2pzp s ALA 567 Cb -0.17 -2.65 1.64 0.00 0.00 0.00 0.00 23.12 21.94 2pzp s ALA 567 CO 0.16 -1.63 2.18 0.66 0.00 0.00 0.00 175.76 177.13 2pzp h SER 568 N 8.41 0.00 -0.03 0.00 4.64 -1.88 -2.82 113.55 121.87 2pzp h SER 568 Ca -0.23 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.09 2pzp h SER 568 Cb 1.08 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.17 2pzp h SER 568 CO 0.75 0.05 0.00 0.29 -0.87 0.00 0.00 176.83 177.05 2pzp n LYS 569 N -3.82 1.60 0.00 4.77 4.76 -0.35 -4.92 118.16 120.19 2pzp n LYS 569 Ca -0.03 -0.87 0.00 0.00 -2.87 0.00 0.00 58.31 54.55 2pzp n LYS 569 Cb 0.14 -1.47 0.00 0.00 -1.84 0.00 0.00 35.03 31.86 2pzp n LYS 569 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2pzp n GLY 570 N 1.15 -1.58 3.82 0.72 0.00 -1.07 -4.61 105.19 103.62 2pzp n GLY 570 Ca 0.19 -1.31 -0.33 0.00 0.00 0.00 0.00 46.02 44.57 2pzp n GLY 570 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2pzp s ASN 571 N -4.00 6.72 0.31 1.61 2.20 -1.26 -1.25 114.94 119.27 2pzp s ASN 571 Ca 0.00 1.74 0.04 0.00 -0.94 0.00 0.00 52.86 53.70 2pzp s ASN 571 Cb 0.00 -2.54 0.67 0.00 -2.00 0.00 0.00 41.25 37.38 2pzp s ASN 571 CO 0.00 -0.52 1.85 0.25 -2.94 0.00 0.00 177.10 175.74 2pzp h LEU 572 N 1.65 0.82 -0.20 3.54 5.85 0.24 -0.63 115.31 126.59 2pzp h LEU 572 Ca -0.49 0.05 -0.01 0.00 0.84 0.00 0.00 57.88 58.27 2pzp h LEU 572 Cb 1.19 -0.11 -0.01 0.00 0.37 0.00 0.00 40.66 42.10 2pzp h LEU 572 CO 0.60 0.42 0.10 -0.09 -0.34 0.00 0.00 178.44 179.13 2pzp h ARG 573 N 0.87 0.28 -0.55 1.25 2.43 -1.81 -0.30 114.38 116.55 2pzp h ARG 573 Ca 0.48 -0.04 -0.06 0.00 -0.81 0.00 0.00 59.98 59.56 2pzp h ARG 573 Cb 0.60 -0.05 -0.02 0.00 -0.42 0.00 0.00 29.97 30.08 2pzp h ARG 573 CO -0.25 0.29 0.11 0.93 -1.51 0.00 0.00 179.97 179.54 2pzp h GLU 574 N 0.20 0.89 -0.35 0.20 5.08 -1.79 -2.19 114.58 116.62 2pzp h GLU 574 Ca 0.07 -0.23 0.07 0.00 -1.00 0.00 0.00 59.36 58.27 2pzp h GLU 574 Cb 0.10 -0.11 -0.06 0.00 0.50 0.00 0.00 28.75 29.18 2pzp h GLU 574 CO -0.01 0.85 -0.04 -0.92 -1.00 0.00 0.00 179.01 177.89 2pzp h TYR 575 N 0.78 -0.10 -0.24 4.33 3.20 -0.82 -1.64 116.97 122.47 2pzp h TYR 575 Ca 0.17 0.03 -0.08 0.00 3.14 0.00 0.00 58.73 61.99 2pzp h TYR 575 Cb 0.38 0.10 -0.01 0.00 1.54 0.00 0.00 36.73 38.74 2pzp h TYR 575 CO 0.03 -0.11 -0.17 -0.07 -1.64 0.00 0.00 178.16 176.20 2pzp h LEU 576 N 0.05 0.57 -0.53 2.82 3.38 -0.94 -3.06 115.31 117.59 2pzp h LEU 576 Ca 0.17 -0.44 0.03 0.00 0.09 0.00 0.00 57.88 57.74 2pzp h LEU 576 Cb 0.25 -0.16 -0.04 0.00 0.09 0.00 0.00 40.66 40.80 2pzp h LEU 576 CO -0.33 0.89 0.30 0.03 0.09 0.00 0.00 178.44 179.42 2pzp h ARG 577 N 0.26 0.57 0.00 1.13 3.08 -1.20 -1.50 114.38 116.71 2pzp h ARG 577 Ca 0.05 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 60.06 2pzp h ARG 577 Cb 0.70 -0.13 0.00 0.00 0.08 0.00 0.00 29.97 30.62 2pzp h ARG 577 CO 0.05 0.38 0.00 0.00 -1.07 0.00 0.00 179.97 179.32 2pzp n ALA 578 N -2.30 1.48 -0.90 0.04 0.00 -0.64 -2.06 120.51 116.12 2pzp n ALA 578 Ca 0.05 0.13 0.08 0.00 0.00 0.00 0.00 53.44 53.69 2pzp n ALA 578 Cb 0.11 -1.38 0.30 0.00 0.00 0.00 0.00 19.45 18.48 2pzp n ALA 578 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2pzp n ARG 579 N -2.28 3.53 -2.51 0.00 1.74 -0.58 -4.28 116.66 112.29 2pzp n ARG 579 Ca 0.01 -2.90 -0.36 0.00 -0.77 0.00 0.00 57.85 53.83 2pzp n ARG 579 Cb 0.17 -1.94 -0.04 0.00 -1.02 0.00 0.00 32.46 29.64 2pzp n ARG 579 CO 0.00 0.00 0.00 1.03 -1.52 0.00 0.00 177.63 177.14 2pzp s ARG 580 N -2.66 4.06 0.28 5.56 0.52 -0.88 -3.81 118.95 122.02 2pzp s ARG 580 Ca 0.45 1.52 -0.29 0.00 -0.52 0.00 0.00 55.73 56.89 2pzp s ARG 580 Cb 0.35 -2.45 -0.13 0.00 0.52 0.00 0.00 34.95 33.23 2pzp s ARG 580 CO 0.12 -0.24 1.22 -2.30 0.02 0.00 0.00 175.30 174.12 2pzp n PRO 581 N -0.26 1.77 -0.48 3.54 -0.02 -1.26 -4.82 135.00 133.47 2pzp n PRO 581 Ca 0.06 0.62 0.43 0.00 -2.02 0.00 0.00 63.50 62.59 2pzp n PRO 581 Cb 0.50 -2.15 0.77 0.00 -0.02 0.00 0.00 33.50 32.59 2pzp n PRO 581 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 2pzp h PRO 582 N 2.88 0.00 0.00 0.52 0.11 -1.99 -3.54 132.00 129.99 2pzp h PRO 582 Ca -0.43 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.68 2pzp h PRO 582 Cb 1.30 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.41 2pzp h PRO 582 CO 0.66 0.00 0.00 0.41 -0.21 0.00 0.00 178.00 178.86 2pzp n GLY 583 N -1.83 0.00 1.17 -0.55 0.00 -1.26 -5.28 105.19 97.44 2pzp n GLY 583 Ca 0.34 0.00 0.16 0.00 0.00 0.00 0.00 46.02 46.51 2pzp n GLY 583 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2pzp n GLU 595 N -0.38 -2.36 -2.86 1.61 -0.58 -1.26 -5.16 120.64 109.65 2pzp n GLU 595 Ca 0.00 1.56 -0.43 0.00 -0.42 0.00 0.00 57.16 57.87 2pzp n GLU 595 Cb 0.00 -2.88 -0.04 0.00 -0.57 0.00 0.00 31.44 27.94 2pzp n GLU 595 CO 0.00 0.00 0.00 -1.83 -0.48 0.00 0.00 177.13 174.82 2pzp s GLU 596 N -2.01 3.39 0.66 3.49 -1.05 -1.26 -4.98 118.70 116.94 2pzp s GLU 596 Ca 0.00 -0.15 -0.17 0.00 -0.15 0.00 0.00 54.97 54.50 2pzp s GLU 596 Cb 0.00 -4.00 -0.05 0.00 -0.44 0.00 0.00 34.13 29.63 2pzp s GLU 596 CO 0.00 -1.35 0.62 1.04 0.95 0.00 0.00 175.26 176.52 2pzp n GLN 597 N 7.23 0.46 -3.01 -4.83 6.02 -1.26 -4.82 117.38 117.17 2pzp n GLN 597 Ca 0.03 0.19 -0.40 0.00 -0.01 0.00 0.00 57.00 56.81 2pzp n GLN 597 Cb 0.48 -1.87 -0.05 0.00 1.02 0.00 0.00 30.24 29.82 2pzp n GLN 597 CO 0.00 0.00 0.00 -1.64 -1.01 0.00 0.00 177.06 174.41 2pzp s MET 598 N -2.61 4.46 0.58 -1.09 -1.94 -1.25 -5.06 119.30 112.39 2pzp s MET 598 Ca 0.69 0.98 -0.06 0.00 -1.71 0.00 0.00 55.69 55.59 2pzp s MET 598 Cb -0.39 -3.41 0.00 0.00 2.01 0.00 0.00 34.83 33.05 2pzp s MET 598 CO 0.55 0.17 0.89 0.95 -0.01 0.00 0.00 175.02 177.56 2pzp s THR 599 N 0.40 3.87 0.30 2.05 -4.23 -1.26 -4.93 115.64 111.83 2pzp s THR 599 Ca 0.39 0.07 -0.00 0.00 -1.18 0.00 0.00 61.69 60.96 2pzp s THR 599 Cb -0.19 -3.53 0.28 0.00 1.34 0.00 0.00 72.50 70.40 2pzp s THR 599 CO 0.21 -0.55 1.92 0.15 -0.54 0.00 0.00 174.62 175.81 2pzp h PHE 600 N -0.13 1.07 -0.63 3.99 3.57 -1.97 -1.28 116.94 121.56 2pzp h PHE 600 Ca -0.46 0.03 -0.07 0.00 3.53 0.00 0.00 57.97 61.00 2pzp h PHE 600 Cb 1.25 -0.35 -0.03 0.00 2.79 0.00 0.00 35.95 39.61 2pzp h PHE 600 CO 0.49 0.58 0.10 -0.22 -2.23 0.00 0.00 178.31 177.03 2pzp h LYS 601 N 1.07 1.02 -0.85 1.11 3.64 -1.98 -1.18 116.57 119.41 2pzp h LYS 601 Ca 0.38 -0.26 0.00 0.00 -1.27 0.00 0.00 60.65 59.50 2pzp h LYS 601 Cb 0.13 -0.13 -0.04 0.00 -0.41 0.00 0.00 32.23 31.78 2pzp h LYS 601 CO -0.13 0.95 0.55 -0.44 -2.27 0.00 0.00 179.45 178.10 2pzp h ASP 602 N 0.96 0.99 -0.29 4.20 3.32 -1.62 0.30 116.42 124.29 2pzp h ASP 602 Ca 0.19 -0.04 -0.04 0.00 0.02 0.00 0.00 57.03 57.17 2pzp h ASP 602 Cb 0.42 -0.25 -0.01 0.00 0.22 0.00 0.00 39.33 39.71 2pzp h ASP 602 CO 0.01 0.74 0.04 -0.07 -1.72 0.00 0.00 179.24 178.24 2pzp h LEU 603 N 1.16 0.47 -0.70 1.55 3.38 -1.00 -0.03 115.31 120.14 2pzp h LEU 603 Ca 0.31 -0.27 -0.05 0.00 0.09 0.00 0.00 57.88 57.96 2pzp h LEU 603 Cb -0.10 -0.12 -0.03 0.00 0.09 0.00 0.00 40.66 40.49 2pzp h LEU 603 CO -0.06 0.62 0.24 0.58 0.09 0.00 0.00 178.44 179.90 2pzp h VAL 604 N 0.30 1.25 -0.53 1.22 2.07 -0.84 -1.63 116.25 118.09 2pzp h VAL 604 Ca 0.09 -0.85 -0.06 0.00 0.82 0.00 0.00 66.70 66.70 2pzp h VAL 604 Cb 0.35 0.49 -0.02 0.00 -1.52 0.00 0.00 31.29 30.59 2pzp h VAL 604 CO 0.01 0.34 0.10 -1.28 0.02 0.00 0.00 177.57 176.75 2pzp h SER 605 N 1.02 0.77 -0.22 0.57 0.87 -0.21 -0.43 113.55 115.93 2pzp h SER 605 Ca 0.23 -0.15 -0.03 0.00 -1.23 0.00 0.00 61.79 60.61 2pzp h SER 605 Cb 0.28 -0.20 -0.01 0.00 -0.44 0.00 0.00 62.40 62.02 2pzp h SER 605 CO -0.01 0.78 0.03 0.00 -0.53 0.00 0.00 176.83 177.10 2pzp h THR 607 N 0.17 1.23 0.01 0.00 2.02 -1.00 -2.44 112.91 112.90 2pzp h THR 607 Ca 0.07 -0.67 -0.00 0.00 0.77 0.00 0.00 66.41 66.58 2pzp h THR 607 Cb 0.33 0.39 0.00 0.00 -1.74 0.00 0.00 68.15 67.13 2pzp h THR 607 CO 0.00 0.28 -0.01 0.22 0.37 0.00 0.00 175.52 176.38 2pzp h TYR 608 N 0.97 -0.02 -0.55 3.16 3.20 -0.93 -0.58 116.97 122.22 2pzp h TYR 608 Ca 0.24 -0.00 0.04 0.00 3.14 0.00 0.00 58.73 62.15 2pzp h TYR 608 Cb 0.13 0.01 -0.05 0.00 1.54 0.00 0.00 36.73 38.37 2pzp h TYR 608 CO 0.01 0.02 0.29 1.96 -1.64 0.00 0.00 178.16 178.80 2pzp h GLN 609 N -0.05 0.55 -0.54 1.82 4.20 -1.22 -0.99 115.11 118.88 2pzp h GLN 609 Ca -0.00 -0.03 -0.06 0.00 0.06 0.00 0.00 58.65 58.62 2pzp h GLN 609 Cb 0.05 -0.12 -0.02 0.00 0.30 0.00 0.00 27.48 27.68 2pzp h GLN 609 CO 0.00 0.36 0.10 -0.07 -0.67 0.00 0.00 178.83 178.55 2pzp h LEU 610 N 0.57 0.80 -0.82 1.46 3.38 -1.28 -0.37 115.31 119.04 2pzp h LEU 610 Ca 0.24 -0.16 -0.06 0.00 0.09 0.00 0.00 57.88 57.99 2pzp h LEU 610 Cb 0.13 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 40.64 2pzp h LEU 610 CO -0.15 0.81 0.18 0.00 0.09 0.00 0.00 178.44 179.36 2pzp h ALA 611 N 1.30 1.04 -0.57 1.53 0.00 -0.38 -1.25 119.26 120.92 2pzp h ALA 611 Ca 0.17 -0.23 -0.06 0.00 0.00 0.00 0.00 54.91 54.79 2pzp h ALA 611 Cb 0.35 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.85 2pzp h ALA 611 CO 0.01 0.64 0.10 0.00 0.00 0.00 0.00 179.25 179.99 2pzp h ARG 612 N 1.02 0.93 -0.46 0.00 2.47 -0.53 0.12 114.38 117.93 2pzp h ARG 612 Ca 0.22 -0.25 0.01 0.00 -1.26 0.00 0.00 59.98 58.70 2pzp h ARG 612 Cb 0.33 -0.11 -0.02 0.00 -1.65 0.00 0.00 29.97 28.51 2pzp h ARG 612 CO -0.00 0.89 0.30 0.78 0.56 0.00 0.00 179.97 182.50 2pzp h GLY 613 N 0.83 0.65 1.76 0.04 0.00 -0.64 -1.14 103.07 104.58 2pzp h GLY 613 Ca 0.17 -0.24 -0.11 0.00 0.00 0.00 0.00 47.33 47.15 2pzp h GLY 613 CO 0.01 0.23 -0.43 -0.33 0.00 0.00 0.00 176.54 176.02 2pzp h MET 614 N 0.61 0.27 -0.54 4.80 2.86 -1.00 -1.45 114.93 120.48 2pzp h MET 614 Ca 0.17 -0.13 -0.03 0.00 -2.06 0.00 0.00 59.70 57.65 2pzp h MET 614 Cb -0.06 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 31.58 2pzp h MET 614 CO -0.04 0.65 0.22 1.49 1.06 0.00 0.00 176.91 180.29 2pzp h GLU 615 N 0.22 0.79 -0.12 1.72 4.81 -0.31 -1.41 114.58 120.28 2pzp h GLU 615 Ca 0.02 -0.14 -0.02 0.00 -0.13 0.00 0.00 59.36 59.09 2pzp h GLU 615 Cb 0.85 -0.13 -0.00 0.00 0.63 0.00 0.00 28.75 30.09 2pzp h GLU 615 CO 0.07 0.69 0.01 -0.92 -0.73 0.00 0.00 179.01 178.13 2pzp h TYR 616 N 0.72 0.22 -0.63 0.92 5.03 -0.96 -2.54 116.97 119.73 2pzp h TYR 616 Ca 0.18 -0.03 0.10 0.00 2.58 0.00 0.00 58.73 61.56 2pzp h TYR 616 Cb 0.18 -0.06 -0.08 0.00 1.55 0.00 0.00 36.73 38.32 2pzp h TYR 616 CO 0.00 0.42 0.23 1.25 -1.32 0.00 0.00 178.16 178.74 2pzp h LEU 617 N -0.03 0.21 -0.93 2.82 5.85 -1.10 -0.85 115.31 121.27 2pzp h LEU 617 Ca 0.04 0.09 -0.03 0.00 0.84 0.00 0.00 57.88 58.81 2pzp h LEU 617 Cb 0.32 0.07 -0.04 0.00 0.37 0.00 0.00 40.66 41.39 2pzp h LEU 617 CO 0.00 0.12 0.36 0.00 -0.34 0.00 0.00 178.44 178.58 2pzp h ALA 618 N 1.44 1.16 0.00 1.25 0.00 -1.21 -0.38 119.26 121.53 2pzp h ALA 618 Ca 0.32 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 55.07 2pzp h ALA 618 Cb 0.42 -0.31 0.00 0.00 0.00 0.00 0.00 17.79 17.90 2pzp h ALA 618 CO -0.33 0.63 0.00 0.66 0.00 0.00 0.00 179.25 180.21 2pzp h SER 619 N 1.11 0.00 -0.55 0.00 4.64 -0.73 -0.81 113.55 117.21 2pzp h SER 619 Ca 0.27 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.59 2pzp h SER 619 Cb 0.14 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.23 2pzp h SER 619 CO -0.03 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 175.93 2pzp n GLN 620 N -2.80 4.67 -2.08 4.77 1.13 -0.23 -4.92 117.38 117.92 2pzp n GLN 620 Ca -0.01 -2.99 -0.18 0.00 -1.94 0.00 0.00 57.00 51.89 2pzp n GLN 620 Cb 0.17 -2.22 -0.03 0.00 0.11 0.00 0.00 30.24 28.27 2pzp n GLN 620 CO 0.00 0.00 0.00 1.63 -1.44 0.00 0.00 177.06 177.25 2pzp n LYS 621 N 0.62 -1.70 -4.41 -1.09 5.02 -0.31 -4.93 118.16 111.35 2pzp n LYS 621 Ca 0.26 0.93 -0.34 0.00 -2.02 0.00 0.00 58.31 57.15 2pzp n LYS 621 Cb 1.14 -5.46 -0.12 0.00 -0.02 0.00 0.00 35.03 30.57 2pzp n LYS 621 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2pzp s ILE 623 N 0.03 3.32 0.01 0.00 -4.36 -0.51 -3.99 121.20 115.70 2pzp s ILE 623 Ca 0.01 -0.54 -0.19 0.00 -0.26 0.00 0.00 60.65 59.66 2pzp s ILE 623 Cb -0.13 -2.45 -0.24 0.00 1.25 0.00 0.00 42.46 40.89 2pzp s ILE 623 CO 0.03 0.49 1.10 -0.74 0.24 0.00 0.00 174.94 176.05 2pzp h HIS 624 N 7.17 0.66 0.00 1.37 -0.00 -1.91 -0.79 115.15 121.63 2pzp h HIS 624 Ca -0.32 -0.36 0.00 0.00 -0.00 0.00 0.00 60.37 59.69 2pzp h HIS 624 Cb 1.19 -0.07 0.00 0.00 -0.00 0.00 0.00 27.41 28.53 2pzp h HIS 624 CO 0.53 1.19 0.00 0.54 -0.00 0.00 0.00 177.93 180.19 2pzp n ARG 625 N -4.17 0.00 -2.49 5.26 1.74 -1.26 -3.19 116.66 112.55 2pzp n ARG 625 Ca -0.11 0.00 -0.12 0.00 -0.77 0.00 0.00 57.85 56.85 2pzp n ARG 625 Cb 0.70 -3.05 0.03 0.00 -1.02 0.00 0.00 32.46 29.13 2pzp n ARG 625 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 2pzp n ASP 626 N 0.00 3.07 -4.72 0.55 4.64 -1.26 -4.81 116.55 114.02 2pzp n ASP 626 Ca 0.00 -2.88 -0.42 0.00 -1.38 0.00 0.00 54.79 50.11 2pzp n ASP 626 Cb 0.00 -0.43 -0.03 0.00 -1.04 0.00 0.00 41.12 39.62 2pzp n ASP 626 CO 0.00 0.00 0.00 -0.22 -0.82 0.00 0.00 177.20 176.16 2pzp s LEU 627 N -3.63 4.39 -0.22 -2.67 2.96 -1.26 -4.82 118.68 113.43 2pzp s LEU 627 Ca 0.38 2.20 -0.34 0.00 -0.22 0.00 0.00 54.13 56.15 2pzp s LEU 627 Cb 0.38 -3.59 0.15 0.00 0.50 0.00 0.00 46.19 43.63 2pzp s LEU 627 CO -0.02 -0.52 1.24 0.00 -1.32 0.00 0.00 176.35 175.73 2pzp s ALA 628 N 0.77 -2.08 0.29 5.97 0.00 -1.26 -4.86 121.76 120.59 2pzp s ALA 628 Ca 0.59 1.69 0.01 0.00 0.00 0.00 0.00 51.96 54.25 2pzp s ALA 628 Cb -0.33 -0.49 0.52 0.00 0.00 0.00 0.00 23.12 22.82 2pzp s ALA 628 CO 0.32 -0.49 1.86 0.00 0.00 0.00 0.00 175.76 177.45 2pzp h ALA 629 N 2.07 1.50 0.00 0.00 0.00 -1.94 0.27 119.26 121.16 2pzp h ALA 629 Ca -0.09 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.82 2pzp h ALA 629 Cb 1.17 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 18.71 2pzp h ALA 629 CO 0.23 0.30 0.00 2.89 0.00 0.00 0.00 179.25 182.67 2pzp n ARG 630 N -4.56 0.14 -0.69 0.00 1.85 -1.26 -1.64 116.66 110.51 2pzp n ARG 630 Ca 0.17 0.57 0.01 0.00 -1.00 0.00 0.00 57.85 57.61 2pzp n ARG 630 Cb 0.29 -1.89 0.25 0.00 -1.05 0.00 0.00 32.46 30.06 2pzp n ARG 630 CO 0.00 0.00 0.00 0.09 -0.01 0.00 0.00 177.63 177.71 2pzp n ASN 631 N -2.17 3.73 -4.21 2.89 5.03 0.93 -4.82 115.26 116.63 2pzp n ASN 631 Ca -0.00 -3.28 -0.29 0.00 0.87 0.00 0.00 54.58 51.87 2pzp n ASN 631 Cb 0.08 -0.62 -0.16 0.00 -1.02 0.00 0.00 39.78 38.05 2pzp n ASN 631 CO 0.00 0.00 0.00 -0.69 -1.83 0.00 0.00 177.26 174.74 2pzp s VAL 632 N -2.99 1.81 0.08 2.41 1.01 -0.65 -1.16 120.40 120.91 2pzp s VAL 632 Ca 0.46 -0.93 0.06 0.00 0.00 0.00 0.00 61.98 61.58 2pzp s VAL 632 Cb 0.38 -1.54 -0.04 0.00 0.00 0.00 0.00 36.38 35.18 2pzp s VAL 632 CO 0.08 0.51 -0.11 -0.76 0.00 0.00 0.00 175.10 174.82 2pzp s LEU 633 N -0.04 3.00 -0.09 3.92 1.43 0.55 0.64 118.68 128.08 2pzp s LEU 633 Ca -0.05 -0.35 0.04 0.00 -1.03 0.00 0.00 54.13 52.75 2pzp s LEU 633 Cb -0.13 -1.78 -0.00 0.00 0.03 0.00 0.00 46.19 44.30 2pzp s LEU 633 CO 0.03 0.21 -0.24 0.54 0.23 0.00 0.00 176.35 177.12 2pzp s VAL 634 N -1.13 2.07 0.63 -1.59 0.11 -0.38 0.20 120.40 120.30 2pzp s VAL 634 Ca 0.20 -1.03 -0.09 0.00 -2.93 0.00 0.00 61.98 58.13 2pzp s VAL 634 Cb -0.11 -1.78 -0.00 0.00 -1.53 0.00 0.00 36.38 32.96 2pzp s VAL 634 CO 0.11 0.56 0.98 0.42 -3.33 0.00 0.00 175.10 173.85 2pzp s THR 635 N 0.26 3.92 0.55 5.04 -4.23 -0.79 -1.21 115.64 119.17 2pzp s THR 635 Ca -0.16 0.35 0.36 0.00 -1.18 0.00 0.00 61.69 61.06 2pzp s THR 635 Cb -0.17 -3.58 0.54 0.00 1.34 0.00 0.00 72.50 70.62 2pzp s THR 635 CO 0.08 -0.69 1.78 -0.08 -0.54 0.00 0.00 174.62 175.17 2pzp h GLU 636 N -0.33 0.00 -0.82 3.99 4.57 -1.91 1.05 114.58 121.12 2pzp h GLU 636 Ca -0.45 0.00 -0.26 0.00 -1.18 0.00 0.00 59.36 57.47 2pzp h GLU 636 Cb 1.24 0.00 -0.16 0.00 -0.16 0.00 0.00 28.75 29.67 2pzp h GLU 636 CO 0.62 0.00 0.33 0.09 -1.18 0.00 0.00 179.01 178.88 2pzp n ASN 637 N -4.07 4.47 -3.30 1.04 5.03 -1.26 -4.92 115.26 112.26 2pzp n ASN 637 Ca 0.24 -3.21 -0.24 0.00 0.87 0.00 0.00 54.58 52.25 2pzp n ASN 637 Cb 1.24 -0.75 0.02 0.00 -1.02 0.00 0.00 39.78 39.27 2pzp n ASN 637 CO 0.00 0.00 0.00 0.59 -1.83 0.00 0.00 177.26 176.02 2pzp n ASN 638 N -0.30 -5.16 -4.70 6.41 3.02 0.36 -4.96 115.26 109.94 2pzp n ASN 638 Ca 0.42 -0.40 -0.39 0.00 -0.03 0.00 0.00 54.58 54.18 2pzp n ASN 638 Cb 1.38 -4.18 -0.06 0.00 -0.61 0.00 0.00 39.78 36.32 2pzp n ASN 638 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 2pzp s VAL 639 N -3.12 5.14 0.07 2.41 1.01 -1.24 -4.81 120.40 119.86 2pzp s VAL 639 Ca 0.41 1.02 -0.30 0.00 0.00 0.00 0.00 61.98 63.10 2pzp s VAL 639 Cb -0.20 -3.85 -0.05 0.00 0.00 0.00 0.00 36.38 32.28 2pzp s VAL 639 CO 0.50 0.26 1.06 -0.04 0.00 0.00 0.00 175.10 176.88 2pzp s MET 640 N 1.00 4.56 -0.11 2.72 1.00 -1.26 -1.89 119.30 125.32 2pzp s MET 640 Ca 0.27 1.58 -0.01 0.00 0.00 0.00 0.00 55.69 57.52 2pzp s MET 640 Cb -0.15 -3.38 0.03 0.00 0.00 0.00 0.00 34.83 31.33 2pzp s MET 640 CO 0.11 -0.03 -0.03 0.15 0.00 0.00 0.00 175.02 175.23 2pzp s LYS 641 N 0.54 1.00 0.22 2.03 1.02 0.13 -4.31 119.74 120.39 2pzp s LYS 641 Ca 0.52 -0.14 -0.30 0.00 0.02 0.00 0.00 55.97 56.07 2pzp s LYS 641 Cb -0.25 -1.41 -0.10 0.00 -0.52 0.00 0.00 37.83 35.54 2pzp s LYS 641 CO 0.30 -0.34 1.45 0.42 -0.92 0.00 0.00 175.35 176.26 2pzp s ILE 642 N 1.84 2.71 0.00 2.17 1.01 -0.43 -0.33 121.20 128.17 2pzp s ILE 642 Ca 0.04 0.57 0.00 0.00 0.00 0.00 0.00 60.65 61.26 2pzp s ILE 642 Cb -0.13 -3.37 0.00 0.00 0.01 0.00 0.00 42.46 38.97 2pzp s ILE 642 CO -0.07 0.08 0.00 0.00 0.00 0.00 0.00 174.94 174.95 2pzp n ALA 643 N 2.73 0.00 -3.39 9.38 0.00 -0.31 -1.31 120.51 127.62 2pzp n ALA 643 Ca 0.08 0.00 -0.17 0.00 0.00 0.00 0.00 53.44 53.35 2pzp n ALA 643 Cb 0.40 0.00 0.01 0.00 0.00 0.00 0.00 19.45 19.86 2pzp n ALA 643 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 2pzp n ASP 644 N -2.41 -6.31 -1.50 0.00 -0.08 -1.26 -4.84 116.55 100.14 2pzp n ASP 644 Ca 0.00 -0.34 -0.10 0.00 -1.51 0.00 0.00 54.79 52.84 2pzp n ASP 644 Cb 0.00 -3.33 0.07 0.00 2.34 0.00 0.00 41.12 40.20 2pzp n ASP 644 CO 0.00 0.00 0.00 0.49 0.12 0.00 0.00 177.20 177.81 2pzp n PHE 645 N -1.63 1.22 0.28 -0.67 3.01 -1.26 -4.40 117.46 114.01 2pzp n PHE 645 Ca -0.12 -1.07 0.12 0.00 1.01 0.00 0.00 57.45 57.39 2pzp n PHE 645 Cb 0.60 -0.54 0.56 0.00 -0.01 0.00 0.00 39.48 40.08 2pzp n PHE 645 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2pzp n GLY 646 N -0.12 -1.09 0.00 1.37 0.00 -1.26 -2.74 105.19 101.35 2pzp n GLY 646 Ca 0.24 0.15 0.00 0.00 0.00 0.00 0.00 46.02 46.41 2pzp n GLY 646 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2pzp n LEU 647 N -2.29 0.75 -4.74 0.99 4.77 -1.26 -4.78 117.00 110.43 2pzp n LEU 647 Ca 0.00 -0.75 -0.35 0.00 -0.03 0.00 0.00 56.01 54.89 2pzp n LEU 647 Cb 0.14 0.00 0.06 0.00 -2.33 0.00 0.00 43.42 41.29 2pzp n LEU 647 CO 0.15 0.19 0.81 0.00 -1.33 0.00 0.00 177.39 177.21 2pzp s ALA 648 N -0.08 2.36 0.10 -1.18 0.00 -1.11 -4.75 121.76 117.09 2pzp s ALA 648 Ca 0.00 0.90 -0.08 0.00 0.00 0.00 0.00 51.96 52.79 2pzp s ALA 648 Cb 0.00 -3.44 -0.01 0.00 0.00 0.00 0.00 23.12 19.67 2pzp s ALA 648 CO 0.00 -1.48 0.17 1.03 0.00 0.00 0.00 175.76 175.49 2pzp s ARG 649 N -3.67 0.86 0.45 0.00 1.81 -0.30 -4.95 118.95 113.15 2pzp s ARG 649 Ca 0.75 -1.03 -0.22 0.00 -1.72 0.00 0.00 55.73 53.51 2pzp s ARG 649 Cb -0.29 0.33 -0.09 0.00 -0.45 0.00 0.00 34.95 34.46 2pzp s ARG 649 CO 0.39 -0.27 1.05 0.34 -0.68 0.00 0.00 175.30 176.13 2pzp s ASP 650 N -2.89 6.50 0.54 0.23 -1.08 -1.26 -1.42 116.67 117.29 2pzp s ASP 650 Ca 0.07 2.01 0.28 0.00 -0.52 0.00 0.00 52.55 54.39 2pzp s ASP 650 Cb 0.05 -2.57 1.44 0.00 -1.46 0.00 0.00 42.92 40.38 2pzp s ASP 650 CO -0.09 -0.67 1.94 -0.29 0.52 0.00 0.00 175.17 176.58 2pzp h ILE 651 N 1.85 0.63 -0.02 4.11 6.09 -0.78 0.20 117.51 129.59 2pzp h ILE 651 Ca -0.49 0.00 0.00 0.00 -1.37 0.00 0.00 64.86 63.00 2pzp h ILE 651 Cb 1.22 0.65 0.00 0.00 0.47 0.00 0.00 36.82 39.16 2pzp h ILE 651 CO 0.60 0.00 -0.01 0.59 -3.07 0.00 0.00 178.15 176.27 2pzp n ASN 652 N -4.28 1.59 -3.22 2.19 3.02 -1.26 -4.36 115.26 108.94 2pzp n ASN 652 Ca 0.13 -1.52 -0.38 0.00 -0.03 0.00 0.00 54.58 52.79 2pzp n ASN 652 Cb 0.77 0.00 0.02 0.00 -0.61 0.00 0.00 39.78 39.96 2pzp n ASN 652 CO 0.00 0.00 0.00 -3.20 -2.62 0.00 0.00 177.26 171.44 2pzp n ASN 653 N 0.23 6.89 -3.88 6.41 4.05 0.71 -4.91 115.26 124.77 2pzp n ASN 653 Ca 0.19 -3.74 -0.17 0.00 0.45 0.00 0.00 54.58 51.30 2pzp n ASN 653 Cb 0.37 -1.01 -0.16 0.00 1.23 0.00 0.00 39.78 40.22 2pzp n ASN 653 CO 0.00 0.00 0.00 -0.63 -3.05 0.00 0.00 177.26 173.58 2pzp s ILE 654 N -4.71 0.34 -1.06 -1.44 -1.09 -1.26 -4.67 121.20 107.31 2pzp s ILE 654 Ca 0.45 -0.07 -0.15 0.00 -2.23 0.00 0.00 60.65 58.65 2pzp s ILE 654 Cb 0.30 -0.36 0.17 0.00 -1.58 0.00 0.00 42.46 40.99 2pzp s ILE 654 CO -0.24 0.15 1.22 -0.62 -1.23 0.00 0.00 174.94 174.23 2pzp s ASP 655 N 0.59 6.90 0.12 3.58 -1.08 -1.26 -5.01 116.67 120.50 2pzp s ASP 655 Ca -0.07 -2.67 -0.35 0.00 -0.52 0.00 0.00 52.55 48.95 2pzp s ASP 655 Cb -0.10 -2.36 -0.16 0.00 -1.46 0.00 0.00 42.92 38.84 2pzp s ASP 655 CO -0.01 -0.80 1.34 -1.22 0.52 0.00 0.00 175.17 175.00 2pzp n TYR 656 N 5.54 1.59 -0.41 -5.34 4.02 -1.26 -2.64 117.16 118.66 2pzp n TYR 656 Ca 0.28 0.59 0.00 0.00 -0.01 0.00 0.00 57.90 58.76 2pzp n TYR 656 Cb 0.45 -2.35 0.00 0.00 -0.02 0.00 0.00 39.34 37.42 2pzp n TYR 656 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 176.86 176.51 2pzp n TYR 657 N 2.41 0.00 -2.76 -0.72 0.53 -0.32 -5.01 117.16 111.28 2pzp n TYR 657 Ca 0.17 0.00 -0.41 0.00 -1.02 0.00 0.00 57.90 56.65 2pzp n TYR 657 Cb 0.22 -0.09 -0.05 0.00 -1.03 0.00 0.00 39.34 38.39 2pzp n TYR 657 CO 0.00 0.00 0.00 0.15 -1.02 0.00 0.00 176.86 175.99 2pzp s LYS 658 N -0.03 4.73 0.56 -0.72 -0.14 -1.08 -4.94 119.74 118.12 2pzp s LYS 658 Ca 0.00 1.42 0.25 0.00 -1.36 0.00 0.00 55.97 56.29 2pzp s LYS 658 Cb 0.00 -3.34 1.56 0.00 -1.68 0.00 0.00 37.83 34.37 2pzp s LYS 658 CO 0.00 0.33 2.12 1.57 -0.76 0.00 0.00 175.35 178.61 2pzp h LYS 659 N 5.09 0.00 0.00 1.68 2.10 -1.95 -1.77 116.57 121.72 2pzp h LYS 659 Ca -0.44 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.21 2pzp h LYS 659 Cb 1.21 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.54 2pzp h LYS 659 CO 0.70 0.00 -0.14 0.25 -2.00 0.00 0.00 179.45 178.26 2pzp n THR 660 N -4.07 0.19 -2.23 0.07 -2.24 -1.26 -4.82 114.28 99.92 2pzp n THR 660 Ca 0.01 -0.10 -0.41 0.00 -2.27 0.00 0.00 64.05 61.28 2pzp n THR 660 Cb 0.28 -0.37 -0.03 0.00 -2.10 0.00 0.00 70.33 68.11 2pzp n THR 660 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 2pzp s THR 661 N -3.04 2.99 -2.02 4.28 2.01 -0.67 -3.15 115.64 116.04 2pzp s THR 661 Ca 0.12 0.98 0.00 0.00 0.31 0.00 0.00 61.69 63.09 2pzp s THR 661 Cb 0.16 -3.62 0.00 0.00 0.01 0.00 0.00 72.50 69.05 2pzp s THR 661 CO 0.59 0.22 0.00 0.59 -0.69 0.00 0.00 174.62 175.34 2pzp n ASN 662 N 1.09 -5.33 0.07 3.53 3.02 -1.26 -4.88 115.26 111.50 2pzp n ASN 662 Ca 0.00 0.45 0.11 0.00 -0.03 0.00 0.00 54.58 55.11 2pzp n ASN 662 Cb 0.43 -4.51 0.45 0.00 -0.61 0.00 0.00 39.78 35.53 2pzp n ASN 662 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2pzp n GLY 663 N -0.63 -1.33 1.09 7.41 0.00 -1.19 -3.32 105.19 107.22 2pzp n GLY 663 Ca -0.19 -0.00 -0.01 0.00 0.00 0.00 0.00 46.02 45.82 2pzp n GLY 663 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2pzp n ARG 664 N -1.92 2.19 -3.89 1.61 1.74 -1.26 -4.99 116.66 110.14 2pzp n ARG 664 Ca 0.04 -3.05 -0.35 0.00 -0.77 0.00 0.00 57.85 53.72 2pzp n ARG 664 Cb 0.27 -1.83 -0.10 0.00 -1.02 0.00 0.00 32.46 29.78 2pzp n ARG 664 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 2pzp s LEU 665 N -3.11 3.83 -0.24 0.55 1.43 -1.21 -5.03 118.68 114.90 2pzp s LEU 665 Ca 0.44 0.05 -0.37 0.00 -1.03 0.00 0.00 54.13 53.21 2pzp s LEU 665 Cb 0.39 -1.99 -0.13 0.00 0.03 0.00 0.00 46.19 44.48 2pzp s LEU 665 CO 0.03 0.12 1.90 -2.65 0.23 0.00 0.00 176.35 175.98 2pzp n PRO 666 N 3.91 1.45 -0.29 1.29 -0.02 -1.26 -4.85 135.00 135.24 2pzp n PRO 666 Ca -0.16 0.51 0.07 0.00 -2.02 0.00 0.00 63.50 61.90 2pzp n PRO 666 Cb 0.52 -2.36 0.22 0.00 -0.02 0.00 0.00 33.50 31.86 2pzp n PRO 666 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 2pzp h VAL 667 N 5.76 0.72 0.00 -1.45 2.07 -1.96 -2.46 116.25 118.92 2pzp h VAL 667 Ca -0.42 -0.20 0.00 0.00 0.82 0.00 0.00 66.70 66.89 2pzp h VAL 667 Cb 1.30 0.07 0.00 0.00 -1.52 0.00 0.00 31.29 31.15 2pzp h VAL 667 CO 0.97 0.11 0.00 0.29 0.02 0.00 0.00 177.57 178.96 2pzp n LYS 668 N -4.89 0.40 0.00 1.57 5.02 -1.26 -1.86 118.16 117.14 2pzp n LYS 668 Ca 0.17 0.06 0.00 0.00 -2.02 0.00 0.00 58.31 56.51 2pzp n LYS 668 Cb 0.43 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 33.94 2pzp n LYS 668 CO 0.00 0.00 0.00 0.91 -0.52 0.00 0.00 177.40 177.79 2pzp n TRP 669 N -1.12 0.00 -3.36 2.13 8.01 -0.95 -4.95 117.44 117.19 2pzp n TRP 669 Ca 0.11 -0.13 -0.38 0.00 -1.31 0.00 0.00 57.50 55.79 2pzp n TRP 669 Cb 0.09 -0.01 -0.06 0.00 -2.01 0.00 0.00 31.31 29.32 2pzp n TRP 669 CO 0.00 0.00 0.00 1.41 -1.01 0.00 0.00 177.69 178.09 2pzp s MET 670 N -0.26 4.16 0.26 -0.99 1.75 -0.78 -4.02 119.30 119.43 2pzp s MET 670 Ca 0.00 0.54 -0.29 0.00 -1.25 0.00 0.00 55.69 54.68 2pzp s MET 670 Cb 0.00 -3.31 -0.09 0.00 2.84 0.00 0.00 34.83 34.27 2pzp s MET 670 CO 0.00 0.47 1.14 0.00 -0.65 0.00 0.00 175.02 175.99 2pzp s ALA 671 N -0.44 3.42 0.34 4.11 0.00 -1.26 -4.94 121.76 122.98 2pzp s ALA 671 Ca 0.26 0.95 0.11 0.00 0.00 0.00 0.00 51.96 53.29 2pzp s ALA 671 Cb -0.17 -3.36 0.92 0.00 0.00 0.00 0.00 23.12 20.51 2pzp s ALA 671 CO 0.14 -0.26 1.75 -1.35 0.00 0.00 0.00 175.76 176.03 2pzp h PRO 672 N 4.11 0.54 0.00 0.00 0.11 -1.96 0.16 132.00 134.97 2pzp h PRO 672 Ca -0.46 -0.03 -0.03 0.00 0.11 0.00 0.00 66.00 65.58 2pzp h PRO 672 Cb 1.21 -0.12 -0.00 0.00 0.11 0.00 0.00 31.00 32.20 2pzp h PRO 672 CO 0.68 0.36 -0.15 0.93 -0.21 0.00 0.00 178.00 179.61 2pzp h GLU 673 N 0.56 0.00 -0.93 1.05 3.07 -1.92 -0.10 114.58 116.31 2pzp h GLU 673 Ca 0.62 0.00 0.06 0.00 -0.50 0.00 0.00 59.36 59.54 2pzp h GLU 673 Cb 1.25 0.00 -0.06 0.00 -0.84 0.00 0.00 28.75 29.10 2pzp h GLU 673 CO -0.42 0.15 0.61 0.00 -1.40 0.00 0.00 179.01 177.95 2pzp h ALA 674 N 1.85 1.47 0.00 3.43 0.00 -1.06 -0.14 119.26 124.81 2pzp h ALA 674 Ca -0.00 -0.03 -0.38 0.00 0.00 0.00 0.00 54.91 54.50 2pzp h ALA 674 Cb 0.30 -0.29 -0.07 0.00 0.00 0.00 0.00 17.79 17.73 2pzp h ALA 674 CO 0.02 0.41 -2.43 -0.11 0.00 0.00 0.00 179.25 177.14 2pzp n LEU 675 N -4.48 2.28 -0.05 0.00 7.94 -1.05 -3.22 117.00 118.43 2pzp n LEU 675 Ca 0.14 -0.10 -0.15 0.00 -1.11 0.00 0.00 56.01 54.78 2pzp n LEU 675 Cb 0.17 -0.57 -0.07 0.00 0.53 0.00 0.00 43.42 43.48 2pzp n LEU 675 CO 0.33 0.83 0.42 -0.26 -1.11 0.00 0.00 177.39 177.60 2pzp h PHE 676 N 0.00 0.78 0.00 1.96 0.05 -1.03 -3.34 116.94 115.36 2pzp h PHE 676 Ca -0.56 -0.31 0.00 0.00 3.82 0.00 0.00 57.97 60.92 2pzp h PHE 676 Cb 1.96 -0.14 0.00 0.00 2.00 0.00 0.00 35.95 39.78 2pzp h PHE 676 CO 0.02 1.07 -1.04 -0.25 -0.18 0.00 0.00 178.31 177.94 2pzp n ASP 677 N -4.22 0.93 -3.12 2.17 8.00 -0.19 -5.00 116.55 115.11 2pzp n ASP 677 Ca -0.07 -0.59 -0.17 0.00 0.71 0.00 0.00 54.79 54.67 2pzp n ASP 677 Cb 0.57 1.23 0.07 0.00 -0.02 0.00 0.00 41.12 42.97 2pzp n ASP 677 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 2pzp n ARG 678 N -1.58 -6.19 -4.54 -1.24 5.12 -0.43 -3.73 116.66 104.07 2pzp n ARG 678 Ca 0.01 0.72 -0.26 0.00 -1.93 0.00 0.00 57.85 56.40 2pzp n ARG 678 Cb 0.29 -5.40 -0.09 0.00 -1.16 0.00 0.00 32.46 26.10 2pzp n ARG 678 CO 0.00 0.00 0.00 0.14 -1.93 0.00 0.00 177.63 175.84 2pzp s VAL 679 N -3.30 0.84 -0.29 1.55 -7.23 -1.18 -1.18 120.40 109.61 2pzp s VAL 679 Ca 0.21 -2.00 -0.13 0.00 -1.81 0.00 0.00 61.98 58.25 2pzp s VAL 679 Cb -0.09 -2.43 0.13 0.00 0.56 0.00 0.00 36.38 34.55 2pzp s VAL 679 CO 0.63 0.00 0.77 -0.47 -0.31 0.00 0.00 175.10 175.72 2pzp s TYR 680 N -3.17 -1.06 0.34 2.82 5.04 -1.26 -3.82 117.35 116.24 2pzp s TYR 680 Ca 0.24 1.90 0.04 0.00 -2.44 0.00 0.00 57.07 56.82 2pzp s TYR 680 Cb 0.04 0.63 -0.03 0.00 0.35 0.00 0.00 41.96 42.95 2pzp s TYR 680 CO 0.13 -0.52 0.18 0.95 -1.34 0.00 0.00 175.55 174.95 2pzp s THR 681 N 2.38 0.32 0.41 4.34 -4.23 -1.26 -4.98 115.64 112.62 2pzp s THR 681 Ca -0.06 -2.00 0.11 0.00 -1.18 0.00 0.00 61.69 58.56 2pzp s THR 681 Cb -0.08 -2.46 0.31 0.00 1.34 0.00 0.00 72.50 71.61 2pzp s THR 681 CO -0.18 0.00 1.98 0.45 -0.54 0.00 0.00 174.62 176.33 2pzp h HIS 682 N 2.08 0.53 0.00 3.99 -0.00 -1.99 0.37 115.15 120.13 2pzp h HIS 682 Ca -0.32 0.01 -0.02 0.00 -0.00 0.00 0.00 60.37 60.05 2pzp h HIS 682 Cb 1.25 -0.17 -0.00 0.00 -0.00 0.00 0.00 27.41 28.49 2pzp h HIS 682 CO 1.32 0.27 -0.07 1.96 -0.00 0.00 0.00 177.93 181.40 2pzp h GLN 683 N 0.51 0.00 -0.11 2.45 1.08 -1.93 -0.33 115.11 116.77 2pzp h GLN 683 Ca 0.27 0.00 -0.17 0.00 -1.45 0.00 0.00 58.65 57.30 2pzp h GLN 683 Cb 0.41 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 27.84 2pzp h GLN 683 CO -0.08 0.07 -0.64 0.77 -0.95 0.00 0.00 178.83 178.00 2pzp h SER 684 N 0.00 0.50 0.18 1.46 0.02 -0.63 -2.68 113.55 112.40 2pzp h SER 684 Ca -0.00 -0.30 -0.11 0.00 -0.84 0.00 0.00 61.79 60.54 2pzp h SER 684 Cb 0.40 -0.14 -0.01 0.00 0.14 0.00 0.00 62.40 62.78 2pzp h SER 684 CO 0.01 1.01 -0.41 0.44 -1.14 0.00 0.00 176.83 176.74 2pzp h ASP 685 N 0.31 0.31 -0.75 3.07 3.45 -0.87 -2.85 116.42 119.11 2pzp h ASP 685 Ca -0.01 -0.13 -0.00 0.00 0.43 0.00 0.00 57.03 57.31 2pzp h ASP 685 Cb 1.19 -0.09 -0.04 0.00 -0.56 0.00 0.00 39.33 39.84 2pzp h ASP 685 CO 0.11 0.69 0.45 0.58 -1.57 0.00 0.00 179.24 179.50 2pzp h VAL 686 N 0.25 1.21 -0.49 -1.35 2.07 -0.91 0.46 116.25 117.49 2pzp h VAL 686 Ca 0.02 -0.47 0.02 0.00 0.82 0.00 0.00 66.70 67.10 2pzp h VAL 686 Cb 0.83 0.18 -0.03 0.00 -1.52 0.00 0.00 31.29 30.74 2pzp h VAL 686 CO 0.07 0.22 0.29 -0.25 0.02 0.00 0.00 177.57 177.92 2pzp h TRP 687 N 1.02 0.54 -0.78 1.57 2.91 -1.31 -1.33 115.95 118.57 2pzp h TRP 687 Ca 0.27 0.02 -0.00 0.00 1.13 0.00 0.00 58.89 60.30 2pzp h TRP 687 Cb -0.03 -0.17 -0.04 0.00 -0.51 0.00 0.00 29.16 28.40 2pzp h TRP 687 CO -0.01 0.31 0.47 0.77 -1.03 0.00 0.00 178.44 178.95 2pzp h SER 688 N 0.58 0.94 -0.85 2.65 0.02 -1.06 -1.61 113.55 114.23 2pzp h SER 688 Ca 0.19 -0.07 0.10 0.00 -0.84 0.00 0.00 61.79 61.17 2pzp h SER 688 Cb 0.01 -0.24 -0.06 0.00 0.14 0.00 0.00 62.40 62.26 2pzp h SER 688 CO -0.09 0.73 0.55 0.15 -1.14 0.00 0.00 176.83 177.03 2pzp h PHE 689 N 1.07 0.88 -0.23 3.45 3.57 0.89 -1.70 116.94 124.88 2pzp h PHE 689 Ca 0.28 0.02 0.01 0.00 3.53 0.00 0.00 57.97 61.81 2pzp h PHE 689 Cb -0.04 -0.28 -0.02 0.00 2.79 0.00 0.00 35.95 38.40 2pzp h PHE 689 CO -0.01 0.41 0.13 0.78 -2.23 0.00 0.00 178.31 177.39 2pzp h GLY 690 N 0.82 0.31 1.18 2.40 0.00 -0.26 0.60 103.07 108.11 2pzp h GLY 690 Ca 0.39 -0.10 -0.02 0.00 0.00 0.00 0.00 47.33 47.61 2pzp h GLY 690 CO -0.16 0.09 0.42 -2.08 0.00 0.00 0.00 176.54 174.81 2pzp h VAL 691 N 0.27 1.23 -0.92 4.60 2.07 -1.27 -0.02 116.25 122.20 2pzp h VAL 691 Ca 0.09 -0.57 0.00 0.00 0.82 0.00 0.00 66.70 67.04 2pzp h VAL 691 Cb -0.00 0.19 -0.04 0.00 -1.52 0.00 0.00 31.29 29.92 2pzp h VAL 691 CO -0.04 0.26 0.58 0.25 0.02 0.00 0.00 177.57 178.63 2pzp h LEU 692 N 1.07 1.08 -0.54 2.57 5.85 -0.70 0.17 115.31 124.81 2pzp h LEU 692 Ca 0.27 -0.05 -0.02 0.00 0.84 0.00 0.00 57.88 58.92 2pzp h LEU 692 Cb 0.03 -0.27 -0.02 0.00 0.37 0.00 0.00 40.66 40.76 2pzp h LEU 692 CO -0.04 0.81 0.26 0.24 -0.34 0.00 0.00 178.44 179.36 2pzp h MET 693 N 1.26 0.78 -0.38 1.25 2.86 0.91 0.09 114.93 121.69 2pzp h MET 693 Ca 0.33 -0.11 -0.02 0.00 -2.06 0.00 0.00 59.70 57.84 2pzp h MET 693 Cb -0.10 -0.14 -0.02 0.00 0.06 0.00 0.00 31.60 31.41 2pzp h MET 693 CO -0.07 0.64 0.17 2.35 1.06 0.00 0.00 176.91 181.07 2pzp h TRP 694 N 0.73 0.56 -0.82 -0.22 7.01 -0.42 -0.71 115.95 122.09 2pzp h TRP 694 Ca 0.19 -0.03 0.06 0.00 2.11 0.00 0.00 58.89 61.22 2pzp h TRP 694 Cb 0.12 -0.17 -0.06 0.00 -2.10 0.00 0.00 29.16 26.94 2pzp h TRP 694 CO -0.00 0.49 0.50 0.93 -2.79 0.00 0.00 178.44 177.56 2pzp h GLU 695 N 0.48 0.88 -0.25 2.65 5.08 -0.27 -0.77 114.58 122.37 2pzp h GLU 695 Ca 0.13 -0.05 -0.03 0.00 -1.00 0.00 0.00 59.36 58.41 2pzp h GLU 695 Cb 0.15 -0.20 -0.01 0.00 0.50 0.00 0.00 28.75 29.19 2pzp h GLU 695 CO -0.01 0.58 0.06 0.82 -1.00 0.00 0.00 179.01 179.45 2pzp h ILE 696 N 0.91 1.22 0.00 3.13 2.04 -0.43 0.54 117.51 124.91 2pzp h ILE 696 Ca 0.36 -0.72 0.00 0.00 1.00 0.00 0.00 64.86 65.51 2pzp h ILE 696 Cb 0.19 1.20 0.00 0.00 -0.74 0.00 0.00 36.82 37.47 2pzp h ILE 696 CO -0.18 0.23 0.00 0.49 0.00 0.00 0.00 178.15 178.69 2pzp n PHE 697 N -4.71 0.28 -0.32 1.37 3.72 -0.32 -2.10 117.46 115.38 2pzp n PHE 697 Ca -0.03 0.08 0.11 0.00 -0.05 0.00 0.00 57.45 57.56 2pzp n PHE 697 Cb 0.19 -0.64 0.32 0.00 -0.94 0.00 0.00 39.48 38.41 2pzp n PHE 697 CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 176.76 176.96 2pzp n THR 698 N -1.73 1.15 -3.66 4.37 -2.24 -0.32 -4.72 114.28 107.13 2pzp n THR 698 Ca 0.06 -0.99 -0.24 0.00 -2.27 0.00 0.00 64.05 60.61 2pzp n THR 698 Cb 0.34 0.38 0.06 0.00 -2.10 0.00 0.00 70.33 69.01 2pzp n THR 698 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 2pzp n LEU 699 N 1.46 -3.27 0.00 3.22 4.77 -0.89 -3.13 117.00 119.16 2pzp n LEU 699 Ca 0.24 -0.66 0.00 0.00 -0.03 0.00 0.00 56.01 55.56 2pzp n LEU 699 Cb 0.66 -2.88 0.00 0.00 -2.33 0.00 0.00 43.42 38.87 2pzp n LEU 699 CO 0.18 0.52 0.00 0.61 -1.33 0.00 0.00 177.39 177.37 2pzp n GLY 700 N -1.70 1.09 3.87 -0.72 0.00 0.19 -3.26 105.19 104.66 2pzp n GLY 700 Ca -0.09 -0.45 -0.31 0.00 0.00 0.00 0.00 46.02 45.18 2pzp n GLY 700 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2pzp s GLY 701 N -2.48 1.66 -0.08 -0.02 0.00 -1.18 -4.88 107.32 100.34 2pzp s GLY 701 Ca 0.00 -0.09 -0.23 0.00 0.00 0.00 0.00 44.72 44.41 2pzp s GLY 701 CO 0.00 0.19 0.67 -0.56 0.00 0.00 0.00 173.10 173.40 2pzp s SER 702 N -4.16 6.94 0.66 1.64 0.01 -1.26 -4.65 113.70 112.88 2pzp s SER 702 Ca 0.55 1.13 -0.17 0.00 1.31 0.00 0.00 55.95 58.77 2pzp s SER 702 Cb -0.11 -2.39 -0.00 0.00 0.21 0.00 0.00 66.02 63.73 2pzp s SER 702 CO 0.54 -0.10 1.23 -2.16 0.41 0.00 0.00 173.24 173.16 2pzp s PRO 703 N 0.79 2.53 -1.20 12.44 0.04 -1.26 -3.65 135.00 144.69 2pzp s PRO 703 Ca 0.36 1.87 -0.25 0.00 0.04 0.00 0.00 61.00 63.02 2pzp s PRO 703 Cb -0.17 -1.87 0.02 0.00 0.04 0.00 0.00 34.50 32.52 2pzp s PRO 703 CO 0.17 -1.56 0.70 0.66 0.04 0.00 0.00 177.00 177.01 2pzp n TYR 704 N -2.11 -1.65 -1.81 0.56 4.01 -1.26 -4.83 117.16 110.06 2pzp n TYR 704 Ca 0.14 0.31 -0.41 0.00 -0.16 0.00 0.00 57.90 57.77 2pzp n TYR 704 Cb 0.49 -3.16 -0.02 0.00 -0.31 0.00 0.00 39.34 36.35 2pzp n TYR 704 CO 0.00 0.00 0.00 -1.25 -0.46 0.00 0.00 176.86 175.15 2pzp s PRO 705 N -6.68 4.14 0.00 -0.72 0.04 -1.24 -1.91 135.00 128.63 2pzp s PRO 705 Ca 0.44 2.54 0.00 0.00 0.04 0.00 0.00 61.00 64.03 2pzp s PRO 705 Cb -0.20 -3.03 0.00 0.00 0.04 0.00 0.00 34.50 31.31 2pzp s PRO 705 CO 0.92 -0.60 0.00 0.41 0.04 0.00 0.00 177.00 177.77 2pzp n GLY 706 N 1.99 2.95 3.59 0.56 0.00 -1.26 -4.99 105.19 108.03 2pzp n GLY 706 Ca 0.07 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.70 2pzp n GLY 706 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2pzp s ILE 707 N -2.71 5.20 0.45 -0.61 1.01 -0.80 -5.06 121.20 118.68 2pzp s ILE 707 Ca 0.00 0.41 -0.23 0.00 0.00 0.00 0.00 60.65 60.83 2pzp s ILE 707 Cb 0.00 -3.68 -0.07 0.00 0.01 0.00 0.00 42.46 38.72 2pzp s ILE 707 CO 0.00 0.14 1.17 -2.16 0.00 0.00 0.00 174.94 174.09 2pzp s PRO 708 N 2.00 3.78 0.33 2.79 0.04 -1.26 -4.91 135.00 137.76 2pzp s PRO 708 Ca 0.13 1.80 0.04 0.00 0.04 0.00 0.00 61.00 63.00 2pzp s PRO 708 Cb -0.16 -2.44 0.64 0.00 0.04 0.00 0.00 34.50 32.58 2pzp s PRO 708 CO 0.10 -0.54 1.91 -0.39 0.04 0.00 0.00 177.00 178.12 2pzp h VAL 709 N 1.92 1.00 0.00 -0.36 -1.51 -1.97 -1.38 116.25 113.96 2pzp h VAL 709 Ca -0.49 -0.31 0.00 0.00 -1.23 0.00 0.00 66.70 64.67 2pzp h VAL 709 Cb 1.25 0.03 0.00 0.00 -2.13 0.00 0.00 31.29 30.44 2pzp h VAL 709 CO 0.60 0.16 0.00 -1.84 -1.23 0.00 0.00 177.57 175.27 2pzp n GLU 710 N -4.51 0.48 -0.00 5.19 0.00 -1.26 -2.65 120.64 117.89 2pzp n GLU 710 Ca 0.14 0.03 0.02 0.00 0.00 0.00 0.00 57.16 57.35 2pzp n GLU 710 Cb 0.27 -1.50 -0.02 0.00 0.00 0.00 0.00 31.44 30.18 2pzp n GLU 710 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.13 177.52 2pzp n GLU 711 N -1.08 5.22 0.25 3.44 1.02 -0.54 -4.83 120.64 124.13 2pzp n GLU 711 Ca 0.12 -0.00 -0.17 0.00 -0.02 0.00 0.00 57.16 57.09 2pzp n GLU 711 Cb 0.08 -0.73 -0.08 0.00 -0.02 0.00 0.00 31.44 30.69 2pzp n GLU 711 CO 0.00 0.00 0.00 1.25 1.18 0.00 0.00 177.13 179.56 2pzp h LEU 712 N 0.00 -1.14 -2.10 -4.62 5.85 -1.28 -2.99 115.31 109.03 2pzp h LEU 712 Ca 0.00 0.10 0.08 0.00 0.84 0.00 0.00 57.88 58.90 2pzp h LEU 712 Cb 0.11 0.38 -0.01 0.00 0.37 0.00 0.00 40.66 41.51 2pzp h LEU 712 CO 0.00 -0.57 0.24 -0.26 -0.34 0.00 0.00 178.44 177.50 2pzp h PHE 713 N -0.85 0.00 -0.21 1.25 0.05 -1.88 0.54 116.94 115.83 2pzp h PHE 713 Ca -0.04 0.00 -0.06 0.00 3.82 0.00 0.00 57.97 61.69 2pzp h PHE 713 Cb 0.76 0.00 -0.01 0.00 2.00 0.00 0.00 35.95 38.70 2pzp h PHE 713 CO -0.23 0.00 -0.12 0.87 -0.18 0.00 0.00 178.31 178.66 2pzp h LYS 714 N 0.00 0.45 -0.50 1.51 1.57 -1.87 -1.83 116.57 115.89 2pzp h LYS 714 Ca 0.13 -0.20 -0.09 0.00 -1.87 0.00 0.00 60.65 58.62 2pzp h LYS 714 Cb 0.60 -0.01 -0.02 0.00 0.08 0.00 0.00 32.23 32.88 2pzp h LYS 714 CO -0.00 0.74 -0.06 -0.07 -0.57 0.00 0.00 179.45 179.49 2pzp h LEU 715 N 0.15 0.87 -0.57 2.94 3.38 -0.92 -1.90 115.31 119.27 2pzp h LEU 715 Ca 0.05 -0.25 -0.05 0.00 0.09 0.00 0.00 57.88 57.72 2pzp h LEU 715 Cb 0.62 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 41.11 2pzp h LEU 715 CO 0.03 0.97 0.16 -0.07 0.09 0.00 0.00 178.44 179.62 2pzp h LEU 716 N 0.81 0.84 -1.57 1.67 3.38 -0.92 0.65 115.31 120.16 2pzp h LEU 716 Ca 0.14 -0.22 -0.03 0.00 0.09 0.00 0.00 57.88 57.87 2pzp h LEU 716 Cb 0.56 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 41.08 2pzp h LEU 716 CO 0.03 0.83 -0.02 0.11 0.09 0.00 0.00 178.44 179.49 2pzp h LYS 717 N 0.80 0.25 -0.05 1.13 1.57 -1.14 0.31 116.57 119.44 2pzp h LYS 717 Ca 0.18 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.92 2pzp h LYS 717 Cb 0.31 -0.04 0.00 0.00 0.08 0.00 0.00 32.23 32.57 2pzp h LYS 717 CO -0.00 0.29 0.00 0.39 -0.57 0.00 0.00 179.45 179.56 2pzp n GLU 718 N -4.38 1.14 -0.49 3.15 1.02 -0.67 -4.88 120.64 115.53 2pzp n GLU 718 Ca -0.00 -0.22 0.00 0.00 -0.02 0.00 0.00 57.16 56.92 2pzp n GLU 718 Cb 0.18 -1.19 0.00 0.00 -0.02 0.00 0.00 31.44 30.41 2pzp n GLU 718 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2pzp n GLY 719 N 0.74 0.75 3.77 0.62 0.00 0.10 -5.05 105.19 106.12 2pzp n GLY 719 Ca 0.09 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.71 2pzp n GLY 719 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 2pzp s HIS 720 N -2.95 2.85 0.00 1.61 5.04 0.13 -4.98 115.29 117.00 2pzp s HIS 720 Ca 0.00 1.36 -0.09 0.00 -1.54 0.00 0.00 55.06 54.79 2pzp s HIS 720 Cb 0.00 -3.76 0.01 0.00 0.04 0.00 0.00 32.58 28.87 2pzp s HIS 720 CO 0.00 -2.21 0.18 1.03 -2.34 0.00 0.00 174.74 171.40 2pzp s ARG 721 N -2.03 0.54 0.85 2.88 1.81 -1.26 -4.45 118.95 117.29 2pzp s ARG 721 Ca 0.53 -0.37 -0.12 0.00 -1.72 0.00 0.00 55.73 54.05 2pzp s ARG 721 Cb -0.41 0.23 0.11 0.00 -0.45 0.00 0.00 34.95 34.43 2pzp s ARG 721 CO 0.54 -0.13 1.19 -1.64 -0.68 0.00 0.00 175.30 174.57 2pzp s MET 722 N -1.43 1.39 0.61 3.54 -1.94 -1.26 -4.99 119.30 115.22 2pzp s MET 722 Ca -0.14 1.69 -0.06 0.00 -1.71 0.00 0.00 55.69 55.47 2pzp s MET 722 Cb -0.07 -1.75 0.02 0.00 2.01 0.00 0.00 34.83 35.03 2pzp s MET 722 CO 0.02 -2.39 0.93 -0.51 -0.01 0.00 0.00 175.02 173.06 2pzp s ASP 723 N -2.33 5.48 0.11 3.03 1.01 -1.26 -5.01 116.67 117.71 2pzp s ASP 723 Ca 0.71 0.71 -0.31 0.00 0.71 0.00 0.00 52.55 54.37 2pzp s ASP 723 Cb -0.27 -1.64 -0.10 0.00 1.01 0.00 0.00 42.92 41.92 2pzp s ASP 723 CO 0.53 -1.15 1.80 -0.75 0.21 0.00 0.00 175.17 175.81 2pzp s LYS 724 N -5.05 4.15 0.44 8.23 2.20 -1.26 -4.96 119.74 123.49 2pzp s LYS 724 Ca 0.55 2.55 -0.24 0.00 -0.36 0.00 0.00 55.97 58.46 2pzp s LYS 724 Cb -0.11 -3.60 -0.08 0.00 -1.51 0.00 0.00 37.83 32.54 2pzp s LYS 724 CO 0.45 -0.82 1.25 -2.14 -0.36 0.00 0.00 175.35 173.73 2pzp s PRO 725 N 2.73 3.81 0.51 4.03 0.02 -1.26 -4.94 135.00 139.90 2pzp s PRO 725 Ca 0.80 2.01 -0.22 0.00 0.02 0.00 0.00 61.00 63.60 2pzp s PRO 725 Cb -0.45 -2.58 -0.06 0.00 0.02 0.00 0.00 34.50 31.44 2pzp s PRO 725 CO 0.36 -0.58 1.32 0.00 -0.33 0.00 0.00 177.00 177.77 2pzp s ALA 726 N -1.37 2.90 -1.34 -1.55 0.00 -1.26 -2.28 121.76 116.86 2pzp s ALA 726 Ca 0.61 1.25 0.00 0.00 0.00 0.00 0.00 51.96 53.82 2pzp s ALA 726 Cb -0.34 -3.52 0.00 0.00 0.00 0.00 0.00 23.12 19.25 2pzp s ALA 726 CO 0.43 -1.18 0.00 0.09 0.00 0.00 0.00 175.76 175.10 2pzp n ASN 727 N -0.79 -4.48 -4.47 0.00 3.02 -1.26 -4.93 115.26 102.35 2pzp n ASN 727 Ca 0.09 0.22 -0.33 0.00 -0.03 0.00 0.00 54.58 54.53 2pzp n ASN 727 Cb 0.45 -3.33 -0.13 0.00 -0.61 0.00 0.00 39.78 36.17 2pzp n ASN 727 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2pzp s THR 729 N -0.31 3.47 0.46 0.00 -4.23 -1.26 -4.89 115.64 108.88 2pzp s THR 729 Ca 0.03 0.71 0.13 0.00 -1.18 0.00 0.00 61.69 61.38 2pzp s THR 729 Cb -0.13 -3.24 0.23 0.00 1.34 0.00 0.00 72.50 70.71 2pzp s THR 729 CO 0.03 -0.39 2.06 -1.13 -0.54 0.00 0.00 174.62 174.64 2pzp h ASN 730 N 0.33 0.14 -0.29 3.99 -0.00 -1.98 -1.42 115.58 116.35 2pzp h ASN 730 Ca -0.47 -0.01 -0.03 0.00 -0.00 0.00 0.00 56.30 55.79 2pzp h ASN 730 Cb 1.24 -0.04 -0.01 0.00 -0.00 0.00 0.00 38.32 39.51 2pzp h ASN 730 CO 0.56 0.18 0.08 -0.08 -0.00 0.00 0.00 177.43 178.17 2pzp h GLU 731 N 0.16 0.46 -0.18 6.67 4.81 -1.99 0.13 114.58 124.64 2pzp h GLU 731 Ca 0.04 -0.11 -0.13 0.00 -0.13 0.00 0.00 59.36 59.04 2pzp h GLU 731 Cb 0.12 -0.06 -0.01 0.00 0.63 0.00 0.00 28.75 29.43 2pzp h GLU 731 CO 0.00 0.53 -0.43 -0.07 -0.73 0.00 0.00 179.01 178.31 2pzp h LEU 732 N 0.31 0.47 -0.55 1.64 3.38 -1.82 -2.42 115.31 116.32 2pzp h LEU 732 Ca 0.09 -0.22 -0.04 0.00 0.09 0.00 0.00 57.88 57.81 2pzp h LEU 732 Cb 0.27 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 40.86 2pzp h LEU 732 CO -0.00 0.85 0.18 0.22 0.09 0.00 0.00 178.44 179.78 2pzp h TYR 733 N 0.36 0.87 0.00 1.13 3.20 -0.96 -1.52 116.97 120.06 2pzp h TYR 733 Ca 0.03 -0.08 -0.02 0.00 3.14 0.00 0.00 58.73 61.80 2pzp h TYR 733 Cb 0.91 -0.25 -0.00 0.00 1.54 0.00 0.00 36.73 38.93 2pzp h TYR 733 CO 0.03 0.73 -0.08 0.52 -1.64 0.00 0.00 178.16 177.72 2pzp h MET 734 N 0.76 0.00 -0.32 1.82 2.86 -0.53 0.18 114.93 119.70 2pzp h MET 734 Ca 0.18 0.00 -0.08 0.00 -2.06 0.00 0.00 59.70 57.74 2pzp h MET 734 Cb 0.26 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.91 2pzp h MET 734 CO -0.01 0.08 -0.12 1.98 1.06 0.00 0.00 176.91 179.90 2pzp h MET 735 N 0.00 0.65 0.00 1.72 1.85 -0.81 0.28 114.93 118.62 2pzp h MET 735 Ca -0.00 -0.27 0.00 0.00 -0.61 0.00 0.00 59.70 58.82 2pzp h MET 735 Cb 0.15 -0.03 -0.00 0.00 0.43 0.00 0.00 31.60 32.15 2pzp h MET 735 CO 0.01 0.85 -0.01 0.52 -0.40 0.00 0.00 176.91 177.88 2pzp h MET 736 N 0.42 -0.02 -1.00 0.39 2.07 -0.33 -2.04 114.93 114.42 2pzp h MET 736 Ca 0.08 0.00 0.10 0.00 -2.07 0.00 0.00 59.70 57.81 2pzp h MET 736 Cb 0.64 0.00 -0.08 0.00 -1.87 0.00 0.00 31.60 30.29 2pzp h MET 736 CO 0.04 -0.01 0.63 0.00 1.07 0.00 0.00 176.91 178.64 2pzp h ARG 737 N -0.02 1.03 -0.30 1.72 2.47 -0.86 -0.06 114.38 118.37 2pzp h ARG 737 Ca 0.00 -0.06 -0.04 0.00 -1.26 0.00 0.00 59.98 58.62 2pzp h ARG 737 Cb 0.02 -0.23 -0.02 0.00 -1.65 0.00 0.00 29.97 28.09 2pzp h ARG 737 CO -0.01 0.68 0.02 -0.44 0.56 0.00 0.00 179.97 180.78 2pzp h ASP 738 N 1.06 0.41 0.95 7.04 5.19 -0.45 -1.04 116.42 129.58 2pzp h ASP 738 Ca 0.47 -0.06 -0.04 0.00 -0.62 0.00 0.00 57.03 56.77 2pzp h ASP 738 Cb 0.36 -0.11 -0.01 0.00 0.18 0.00 0.00 39.33 39.76 2pzp h ASP 738 CO -0.23 0.47 -0.20 0.00 -3.12 0.00 0.00 179.24 176.15 2pzp n TRP 740 N -3.36 1.99 -2.10 0.00 8.01 -0.40 -3.79 117.44 117.78 2pzp n TRP 740 Ca 0.00 -0.87 -0.40 0.00 -1.31 0.00 0.00 57.50 54.92 2pzp n TRP 740 Cb 0.42 -0.55 -0.02 0.00 -2.01 0.00 0.00 31.31 29.15 2pzp n TRP 740 CO 0.00 0.00 0.00 -1.01 -1.01 0.00 0.00 177.69 175.67 2pzp s HIS 741 N -2.58 2.99 0.27 -5.99 3.76 -1.15 -4.91 115.29 107.68 2pzp s HIS 741 Ca 0.47 1.41 0.00 0.00 -0.15 0.00 0.00 55.06 56.80 2pzp s HIS 741 Cb 0.37 -3.68 0.38 0.00 1.11 0.00 0.00 32.58 30.76 2pzp s HIS 741 CO 0.13 -1.91 1.74 0.00 -0.85 0.00 0.00 174.74 173.84 2pzp h ALA 742 N 3.22 1.10 -2.01 -1.40 0.00 -1.93 -3.40 119.26 114.83 2pzp h ALA 742 Ca -0.49 -0.31 -0.61 0.00 0.00 0.00 0.00 54.91 53.51 2pzp h ALA 742 Cb 1.23 -0.15 -0.11 0.00 0.00 0.00 0.00 17.79 18.76 2pzp h ALA 742 CO 0.65 0.56 0.50 0.08 0.00 0.00 0.00 179.25 181.04 2pzp s VAL 743 N -4.71 4.58 0.32 0.00 1.01 -1.26 -4.87 120.40 115.46 2pzp s VAL 743 Ca -0.08 0.80 0.08 0.00 0.00 0.00 0.00 61.98 62.77 2pzp s VAL 743 Cb 0.14 -4.35 0.34 0.00 0.00 0.00 0.00 36.38 32.51 2pzp s VAL 743 CO 0.80 -0.68 1.63 -0.65 0.00 0.00 0.00 175.10 176.20 2pzp h PRO 744 N 8.83 0.18 0.00 2.72 0.11 -1.94 0.19 132.00 142.09 2pzp h PRO 744 Ca -0.24 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.86 2pzp h PRO 744 Cb 1.08 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.15 2pzp h PRO 744 CO 0.98 0.12 0.00 -1.13 -0.21 0.00 0.00 178.00 177.76 2pzp n SER 745 N -5.22 0.33 -0.04 -2.05 3.41 -1.26 -2.14 113.62 106.63 2pzp n SER 745 Ca 0.27 0.56 0.13 0.00 -0.26 0.00 0.00 58.87 59.56 2pzp n SER 745 Cb 0.85 -0.64 0.37 0.00 -0.26 0.00 0.00 64.21 64.54 2pzp n SER 745 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2pzp n GLN 746 N -1.84 0.18 -2.93 4.33 6.02 0.67 -4.86 117.38 118.95 2pzp n GLN 746 Ca 0.04 -0.09 -0.32 0.00 -0.01 0.00 0.00 57.00 56.62 2pzp n GLN 746 Cb 0.27 -1.50 -0.06 0.00 1.02 0.00 0.00 30.24 29.97 2pzp n GLN 746 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 177.06 177.08 2pzp s ARG 747 N -2.88 4.07 1.01 -1.09 0.52 -0.91 -4.94 118.95 114.74 2pzp s ARG 747 Ca 0.15 0.86 -0.12 0.00 -0.52 0.00 0.00 55.73 56.09 2pzp s ARG 747 Cb 0.18 -2.30 0.20 0.00 0.52 0.00 0.00 34.95 33.55 2pzp s ARG 747 CO 0.62 0.03 1.09 -1.25 0.02 0.00 0.00 175.30 175.81 2pzp s PRO 748 N -3.21 0.30 0.34 3.54 0.04 -1.26 -5.03 135.00 129.71 2pzp s PRO 748 Ca 0.57 0.57 0.03 0.00 0.04 0.00 0.00 61.00 62.21 2pzp s PRO 748 Cb -0.10 -1.72 -0.02 0.00 0.04 0.00 0.00 34.50 32.70 2pzp s PRO 748 CO 0.18 -2.83 0.51 0.95 0.04 0.00 0.00 177.00 175.84 2pzp s THR 749 N -2.91 4.72 0.51 1.26 -4.23 -1.26 -4.94 115.64 108.79 2pzp s THR 749 Ca 0.66 -0.71 0.20 0.00 -1.18 0.00 0.00 61.69 60.66 2pzp s THR 749 Cb -0.19 -3.70 0.27 0.00 1.34 0.00 0.00 72.50 70.22 2pzp s THR 749 CO 0.58 -0.38 2.12 -0.26 -0.54 0.00 0.00 174.62 176.15 2pzp h PHE 750 N 0.81 0.00 -0.45 3.99 0.04 -1.93 -0.42 116.94 118.98 2pzp h PHE 750 Ca -0.49 0.00 -0.08 0.00 2.80 0.00 0.00 57.97 60.20 2pzp h PHE 750 Cb 1.24 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 39.37 2pzp h PHE 750 CO 0.47 0.06 -0.04 -0.22 -0.60 0.00 0.00 178.31 177.98 2pzp h LYS 751 N 0.00 0.82 -0.47 1.51 3.64 -1.92 -0.57 116.57 119.58 2pzp h LYS 751 Ca -0.00 -0.28 -0.07 0.00 -1.27 0.00 0.00 60.65 59.03 2pzp h LYS 751 Cb 0.12 -0.06 -0.02 0.00 -0.41 0.00 0.00 32.23 31.86 2pzp h LYS 751 CO 0.01 0.90 0.02 1.96 -2.27 0.00 0.00 179.45 180.06 2pzp h GLN 752 N 0.66 0.82 -0.67 1.90 4.20 -1.60 -2.04 115.11 118.38 2pzp h GLN 752 Ca 0.12 -0.25 0.04 0.00 0.06 0.00 0.00 58.65 58.62 2pzp h GLN 752 Cb 0.55 -0.08 -0.05 0.00 0.30 0.00 0.00 27.48 28.20 2pzp h GLN 752 CO 0.03 0.86 0.40 -0.07 -0.67 0.00 0.00 178.83 179.38 2pzp h LEU 753 N 0.67 0.63 -0.47 1.46 3.38 -0.94 -1.17 115.31 118.87 2pzp h LEU 753 Ca 0.13 0.01 -0.01 0.00 0.09 0.00 0.00 57.88 58.11 2pzp h LEU 753 Cb 0.48 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 41.09 2pzp h LEU 753 CO 0.02 0.42 0.27 0.58 0.09 0.00 0.00 178.44 179.82 2pzp h VAL 754 N 0.76 1.16 -0.52 1.22 2.07 -0.85 -0.20 116.25 119.90 2pzp h VAL 754 Ca 0.29 -0.41 -0.08 0.00 0.82 0.00 0.00 66.70 67.32 2pzp h VAL 754 Cb 0.10 0.57 -0.02 0.00 -1.52 0.00 0.00 31.29 30.42 2pzp h VAL 754 CO -0.14 0.17 0.00 -0.33 0.02 0.00 0.00 177.57 177.29 2pzp h GLU 755 N 0.62 0.92 0.03 1.57 5.08 -1.00 -0.35 114.58 121.46 2pzp h GLU 755 Ca 0.17 -0.29 -0.00 0.00 -1.00 0.00 0.00 59.36 58.24 2pzp h GLU 755 Cb 0.04 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 29.20 2pzp h GLU 755 CO -0.03 0.94 -0.02 -0.44 -1.00 0.00 0.00 179.01 178.46 2pzp h ASP 756 N 0.79 -0.04 -0.51 1.42 3.32 -1.03 -2.08 116.42 118.29 2pzp h ASP 756 Ca 0.15 -0.21 -0.02 0.00 0.02 0.00 0.00 57.03 56.97 2pzp h ASP 756 Cb 0.52 0.01 -0.03 0.00 0.22 0.00 0.00 39.33 40.05 2pzp h ASP 756 CO 0.03 0.19 0.27 -0.07 -1.72 0.00 0.00 179.24 177.93 2pzp h LEU 757 N -0.27 0.67 -0.76 1.55 3.38 -1.02 -1.35 115.31 117.51 2pzp h LEU 757 Ca -0.00 -0.06 0.01 0.00 0.09 0.00 0.00 57.88 57.92 2pzp h LEU 757 Cb 0.25 -0.17 -0.04 0.00 0.09 0.00 0.00 40.66 40.79 2pzp h LEU 757 CO 0.01 0.56 0.50 -0.78 0.09 0.00 0.00 178.44 178.82 2pzp h ASP 758 N 0.75 0.87 0.12 -0.43 3.58 -0.85 0.22 116.42 120.68 2pzp h ASP 758 Ca 0.19 -0.02 -0.01 0.00 0.42 0.00 0.00 57.03 57.61 2pzp h ASP 758 Cb 0.06 -0.22 0.00 0.00 1.72 0.00 0.00 39.33 40.89 2pzp h ASP 758 CO -0.03 0.63 -0.06 -0.09 -2.88 0.00 0.00 179.24 176.82 2pzp h ARG 759 N 1.03 -0.15 -0.95 0.28 2.43 -0.63 -0.35 114.38 116.04 2pzp h ARG 759 Ca 0.28 0.01 0.03 0.00 -0.81 0.00 0.00 59.98 59.49 2pzp h ARG 759 Cb -0.12 0.04 -0.05 0.00 -0.42 0.00 0.00 29.97 29.42 2pzp h ARG 759 CO -0.06 0.10 0.62 0.82 -1.51 0.00 0.00 179.97 179.94 2pzp h ILE 760 N -0.40 1.19 -0.07 1.20 2.04 -1.03 0.39 117.51 120.84 2pzp h ILE 760 Ca -0.02 -0.42 -0.01 0.00 1.00 0.00 0.00 64.86 65.41 2pzp h ILE 760 Cb 0.32 -0.14 -0.00 0.00 -0.74 0.00 0.00 36.82 36.26 2pzp h ILE 760 CO 0.03 0.22 -0.01 0.25 0.00 0.00 0.00 178.15 178.64 2pzp h LEU 761 N 1.22 0.13 -0.57 1.44 5.85 -0.47 -2.06 115.31 120.85 2pzp h LEU 761 Ca 0.37 -0.36 -0.01 0.00 0.84 0.00 0.00 57.88 58.73 2pzp h LEU 761 Cb -0.04 -0.04 -0.03 0.00 0.37 0.00 0.00 40.66 40.93 2pzp h LEU 761 CO -0.10 0.46 0.33 0.74 -0.34 0.00 0.00 178.44 179.53 2pzp h THR 762 N -0.19 1.18 0.00 1.05 2.02 -0.70 -1.76 112.91 114.50 2pzp h THR 762 Ca 0.02 -0.41 -0.04 0.00 0.77 0.00 0.00 66.41 66.75 2pzp h THR 762 Cb 0.40 0.41 -0.01 0.00 -1.74 0.00 0.00 68.15 67.21 2pzp h THR 762 CO 0.01 0.18 -0.21 -0.07 0.37 0.00 0.00 175.52 175.80 2pzp h LEU 763 N 0.77 0.00 -0.04 2.58 3.38 -0.93 -2.09 115.31 118.98 2pzp h LEU 763 Ca 0.20 0.00 -0.26 0.00 0.09 0.00 0.00 57.88 57.92 2pzp h LEU 763 Cb 0.00 0.00 0.02 0.00 0.09 0.00 0.00 40.66 40.77 2pzp h LEU 763 CO -0.04 0.21 -1.02 0.74 0.09 0.00 0.00 178.44 178.42 2pzp h THR 764 N 0.00 1.30 -0.35 0.22 2.02 -0.87 -3.23 112.91 112.00 2pzp h THR 764 Ca -0.00 -2.28 0.00 0.00 0.77 0.00 0.00 66.41 64.90 2pzp h THR 764 Cb 0.53 2.38 -0.02 0.00 -1.74 0.00 0.00 68.15 69.31 2pzp h THR 764 CO 0.03 0.70 0.23 0.74 0.37 0.00 0.00 175.52 177.59 2pzp h THR 765 N 0.36 1.10 0.00 3.16 2.02 -0.92 -3.51 112.91 115.13 2pzp h THR 765 Ca -0.12 -0.20 0.00 0.00 0.77 0.00 0.00 66.41 66.86 2pzp h THR 765 Cb 1.67 0.60 0.00 0.00 -1.74 0.00 0.00 68.15 68.68 2pzp h THR 765 CO 0.20 0.10 0.00 0.59 0.37 0.00 0.00 175.52 176.77