#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1l1o n THR 440 N 0.00 4.02 -1.67 -0.44 -1.04 -1.26 -4.89 114.28 109.00 1l1o n THR 440 Ca 0.00 -0.50 -0.39 0.00 -2.04 0.00 0.00 64.05 61.12 1l1o n THR 440 Cb 0.00 -1.22 -0.02 0.00 -1.82 0.00 0.00 70.33 67.27 1l1o n THR 440 CO 0.00 0.00 0.00 -3.20 -0.64 0.00 0.00 175.07 171.23 1l1o n ASN 441 N -1.05 8.30 -4.66 8.00 5.15 -1.26 -4.97 115.26 124.76 1l1o n ASN 441 Ca 0.14 -2.88 -0.48 0.00 -0.60 0.00 0.00 54.58 50.76 1l1o n ASN 441 Cb 0.48 -1.45 -0.05 0.00 -0.53 0.00 0.00 39.78 38.23 1l1o n ASN 441 CO 0.00 0.00 0.00 0.79 1.40 0.00 0.00 177.26 179.45 1l1o n TRP 442 N 2.52 2.15 -4.28 1.20 7.02 -1.26 -0.82 117.44 123.98 1l1o n TRP 442 Ca 0.69 0.29 -0.16 0.00 -1.02 0.00 0.00 57.50 57.31 1l1o n TRP 442 Cb 0.26 -2.53 -0.10 0.00 -2.42 0.00 0.00 31.31 26.52 1l1o n TRP 442 CO 0.00 0.00 0.00 0.15 -2.02 0.00 0.00 177.69 175.82 1l1o s LYS 443 N 1.52 1.43 0.19 -0.99 3.01 1.02 -4.80 119.74 121.12 1l1o s LYS 443 Ca 0.83 -1.79 0.10 0.00 -1.01 0.00 0.00 55.97 54.11 1l1o s LYS 443 Cb -0.74 0.05 -0.04 0.00 -1.01 0.00 0.00 37.83 36.08 1l1o s LYS 443 CO 0.43 -0.42 -0.17 0.95 0.51 0.00 0.00 175.35 176.65 1l1o s THR 444 N -3.82 2.73 0.06 2.17 -4.23 -1.26 -4.23 115.64 107.05 1l1o s THR 444 Ca 0.38 -1.88 -0.23 0.00 -1.18 0.00 0.00 61.69 58.78 1l1o s THR 444 Cb 0.06 -2.33 -0.10 0.00 1.34 0.00 0.00 72.50 71.47 1l1o s THR 444 CO 0.16 -0.12 1.36 -0.07 -0.54 0.00 0.00 174.62 175.41 1l1o h LEU 445 N 3.04 -1.01 -1.00 4.79 3.38 -1.93 0.32 115.31 122.90 1l1o h LEU 445 Ca -0.46 0.10 0.40 0.00 0.09 0.00 0.00 57.88 58.00 1l1o h LEU 445 Cb 1.21 0.36 -0.17 0.00 0.09 0.00 0.00 40.66 42.14 1l1o h LEU 445 CO 0.51 -0.39 0.52 0.22 0.09 0.00 0.00 178.44 179.39 1l1o h TYR 446 N -0.55 0.81 0.04 1.13 3.20 -1.91 0.11 116.97 119.80 1l1o h TYR 446 Ca -0.02 0.04 -0.00 0.00 3.14 0.00 0.00 58.73 61.89 1l1o h TYR 446 Cb 0.53 -0.19 0.00 0.00 1.54 0.00 0.00 36.73 38.61 1l1o h TYR 446 CO -0.33 -0.42 -0.02 0.93 -1.64 0.00 0.00 178.16 176.68 1l1o h GLU 447 N 0.06 -0.05 -0.63 1.82 5.08 -1.38 0.58 114.58 120.06 1l1o h GLU 447 Ca 0.82 0.00 0.07 0.00 -1.00 0.00 0.00 59.36 59.25 1l1o h GLU 447 Cb 2.10 0.01 -0.06 0.00 0.50 0.00 0.00 28.75 31.31 1l1o h GLU 447 CO -0.75 0.10 0.32 0.28 -1.00 0.00 0.00 179.01 177.96 1l1o h VAL 448 N -0.19 0.92 0.00 3.13 2.07 0.35 0.50 116.25 123.03 1l1o h VAL 448 Ca -0.01 -0.20 0.00 0.00 0.82 0.00 0.00 66.70 67.31 1l1o h VAL 448 Cb 0.17 0.28 0.00 0.00 -1.52 0.00 0.00 31.29 30.22 1l1o h VAL 448 CO 0.01 0.11 0.00 0.29 0.02 0.00 0.00 177.57 178.00 1l1o n LYS 449 N -4.85 0.00 -0.23 1.57 5.02 -0.79 -2.07 118.16 116.80 1l1o n LYS 449 Ca 0.08 0.32 -0.00 0.00 -2.02 0.00 0.00 58.31 56.69 1l1o n LYS 449 Cb 0.19 -1.22 0.03 0.00 -0.02 0.00 0.00 35.03 34.01 1l1o n LYS 449 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 1l1o n SER 450 N -1.46 -0.37 0.19 4.39 2.88 0.20 0.75 113.62 120.20 1l1o n SER 450 Ca 0.00 1.05 0.14 0.00 -1.33 0.00 0.00 58.87 58.73 1l1o n SER 450 Cb 0.00 -0.25 0.49 0.00 -0.75 0.00 0.00 64.21 63.71 1l1o n SER 450 CO 0.00 0.00 0.00 -0.33 -1.23 0.00 0.00 175.04 173.48 1l1o h GLU 451 N 0.00 0.00 -2.97 -1.46 5.08 -0.11 -3.48 114.58 111.64 1l1o h GLU 451 Ca 0.22 0.00 -0.12 0.00 -1.00 0.00 0.00 59.36 58.46 1l1o h GLU 451 Cb 0.37 0.00 0.05 0.00 0.50 0.00 0.00 28.75 29.67 1l1o h GLU 451 CO -0.60 0.00 -0.24 0.09 -1.00 0.00 0.00 179.01 177.26 1l1o n ASN 452 N -2.68 -2.53 -4.64 1.42 3.02 0.23 -4.98 115.26 105.10 1l1o n ASN 452 Ca 0.02 -0.19 -0.43 0.00 -0.03 0.00 0.00 54.58 53.96 1l1o n ASN 452 Cb 0.34 -2.00 -0.03 0.00 -0.61 0.00 0.00 39.78 37.48 1l1o n ASN 452 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1l1o s LEU 453 N -3.29 4.06 0.00 3.41 1.02 -0.88 -2.53 118.68 120.47 1l1o s LEU 453 Ca 0.07 1.86 0.00 0.00 0.02 0.00 0.00 54.13 56.08 1l1o s LEU 453 Cb -0.03 -3.53 0.00 0.00 0.02 0.00 0.00 46.19 42.65 1l1o s LEU 453 CO 0.24 -1.11 0.00 0.61 0.02 0.00 0.00 176.35 176.11 1l1o n GLY 454 N 4.40 0.55 0.25 -3.19 0.00 -1.25 -4.62 105.19 101.33 1l1o n GLY 454 Ca 0.18 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 46.13 1l1o n GLY 454 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 173.32 171.71 1l1o h GLN 455 N 4.19 0.81 0.00 1.61 -0.00 -1.78 -0.48 115.11 119.46 1l1o h GLN 455 Ca 0.00 -0.08 -0.21 0.00 -0.00 0.00 0.00 58.65 58.35 1l1o h GLN 455 Cb 0.00 -0.17 0.03 0.00 0.00 0.00 0.00 27.48 27.34 1l1o h GLN 455 CO 0.00 0.60 0.01 0.41 0.00 0.00 0.00 178.83 179.85 1l1o n GLY 456 N -1.10 1.34 0.00 2.39 0.00 -1.26 -4.67 105.19 101.89 1l1o n GLY 456 Ca 0.04 -2.08 0.00 0.00 0.00 0.00 0.00 46.02 43.98 1l1o n GLY 456 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1l1o n ASP 457 N -2.83 0.00 -4.95 1.61 10.43 -1.26 -4.50 116.55 115.05 1l1o n ASP 457 Ca 0.07 0.00 -0.23 0.00 2.57 0.00 0.00 54.79 57.20 1l1o n ASP 457 Cb 0.27 0.00 0.03 0.00 1.84 0.00 0.00 41.12 43.26 1l1o n ASP 457 CO 0.00 0.00 0.00 -0.54 -1.07 0.00 0.00 177.20 175.59 1l1o s LYS 458 N -0.06 2.79 0.95 -1.24 1.02 -1.26 -5.03 119.74 116.91 1l1o s LYS 458 Ca 0.00 -0.51 -0.16 0.00 0.02 0.00 0.00 55.97 55.32 1l1o s LYS 458 Cb 0.00 -2.46 0.24 0.00 -0.52 0.00 0.00 37.83 35.09 1l1o s LYS 458 CO 0.00 -0.57 0.69 -0.35 -0.92 0.00 0.00 175.35 174.21 1l1o n PRO 459 N -2.31 -3.29 -4.15 -1.68 -0.04 -1.26 -4.77 135.00 117.49 1l1o n PRO 459 Ca 0.05 -1.13 -0.15 0.00 -0.04 0.00 0.00 63.50 62.22 1l1o n PRO 459 Cb 0.59 -1.25 -0.13 0.00 -0.04 0.00 0.00 33.50 32.66 1l1o n PRO 459 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1l1o s ASP 460 N -3.18 0.77 -0.04 3.54 1.11 -0.93 -4.86 116.67 113.08 1l1o s ASP 460 Ca 0.49 -0.25 0.07 0.00 0.18 0.00 0.00 52.55 53.03 1l1o s ASP 460 Cb -0.07 -0.04 -0.02 0.00 1.07 0.00 0.00 42.92 43.86 1l1o s ASP 460 CO 0.39 -0.01 -0.23 -0.31 1.18 0.00 0.00 175.17 176.18 1l1o s TYR 461 N -0.54 2.43 0.15 4.23 1.51 -1.26 -1.20 117.35 122.66 1l1o s TYR 461 Ca -0.02 -0.46 -0.05 0.00 -1.01 0.00 0.00 57.07 55.54 1l1o s TYR 461 Cb -0.05 -1.55 -0.02 0.00 -0.11 0.00 0.00 41.96 40.23 1l1o s TYR 461 CO 0.00 -0.04 0.18 -0.59 -1.11 0.00 0.00 175.55 173.99 1l1o s PHE 462 N -0.51 0.62 0.01 2.71 -0.12 -1.15 -4.81 117.98 114.73 1l1o s PHE 462 Ca 0.07 -0.99 0.04 0.00 -0.05 0.00 0.00 56.93 56.00 1l1o s PHE 462 Cb -0.11 -0.25 -0.01 0.00 -0.63 0.00 0.00 43.02 42.01 1l1o s PHE 462 CO 0.00 -0.64 -0.12 -1.12 -0.05 0.00 0.00 175.22 173.30 1l1o s SER 463 N -3.01 1.41 0.14 1.98 0.01 0.00 -1.14 113.70 113.08 1l1o s SER 463 Ca 0.21 -0.31 -0.19 0.00 1.31 0.00 0.00 55.95 56.97 1l1o s SER 463 Cb 0.05 -0.12 0.05 0.00 0.21 0.00 0.00 66.02 66.21 1l1o s SER 463 CO 0.01 0.08 0.48 -0.55 0.41 0.00 0.00 173.24 173.67 1l1o s SER 464 N -0.65 -0.36 -0.08 2.44 0.15 -1.08 0.34 113.70 114.45 1l1o s SER 464 Ca 0.02 -0.19 -0.04 0.00 0.70 0.00 0.00 55.95 56.44 1l1o s SER 464 Cb -0.06 0.52 -0.04 0.00 -1.71 0.00 0.00 66.02 64.74 1l1o s SER 464 CO 0.00 -0.90 0.10 -0.69 1.20 0.00 0.00 173.24 172.96 1l1o s VAL 465 N -3.78 5.11 0.20 4.45 1.01 -1.26 -1.33 120.40 124.80 1l1o s VAL 465 Ca 0.02 -0.02 -0.20 0.00 0.00 0.00 0.00 61.98 61.78 1l1o s VAL 465 Cb 0.01 -3.24 0.04 0.00 0.00 0.00 0.00 36.38 33.19 1l1o s VAL 465 CO -0.12 0.55 0.60 0.00 0.00 0.00 0.00 175.10 176.13 1l1o s ALA 466 N -1.05 -1.24 -0.09 5.51 0.00 -0.89 -4.80 121.76 119.21 1l1o s ALA 466 Ca 0.17 0.01 -0.01 0.00 0.00 0.00 0.00 51.96 52.13 1l1o s ALA 466 Cb -0.12 0.86 -0.03 0.00 0.00 0.00 0.00 23.12 23.83 1l1o s ALA 466 CO 0.06 -0.85 -0.05 0.99 0.00 0.00 0.00 175.76 175.92 1l1o s THR 467 N -3.84 3.88 -0.07 0.00 2.01 -0.40 -1.81 115.64 115.41 1l1o s THR 467 Ca 0.07 -0.40 -0.30 0.00 0.31 0.00 0.00 61.69 61.37 1l1o s THR 467 Cb -0.02 -2.62 -0.03 0.00 0.01 0.00 0.00 72.50 69.84 1l1o s THR 467 CO -0.04 0.58 1.16 -0.69 -0.69 0.00 0.00 174.62 174.94 1l1o s VAL 468 N -0.62 4.37 -0.10 3.82 1.01 0.11 0.21 120.40 129.19 1l1o s VAL 468 Ca 0.09 1.68 0.19 0.00 0.00 0.00 0.00 61.98 63.94 1l1o s VAL 468 Cb -0.12 -4.08 -0.28 0.00 0.00 0.00 0.00 36.38 31.90 1l1o s VAL 468 CO 0.02 -0.00 0.45 0.52 0.00 0.00 0.00 175.10 176.08 1l1o n VAL 469 N 4.62 0.00 -3.62 2.92 0.31 0.41 0.13 118.33 123.10 1l1o n VAL 469 Ca 0.11 -0.40 -0.10 0.00 -0.01 0.00 0.00 64.34 63.94 1l1o n VAL 469 Cb 0.47 0.16 -0.06 0.00 -0.91 0.00 0.00 33.84 33.49 1l1o n VAL 469 CO 0.00 0.00 0.00 -0.47 -1.32 0.00 0.00 176.83 175.04 1l1o s TYR 470 N -3.25 -0.46 -0.11 3.52 5.04 -1.10 -4.82 117.35 116.16 1l1o s TYR 470 Ca -0.06 1.03 0.00 0.00 -2.44 0.00 0.00 57.07 55.60 1l1o s TYR 470 Cb 0.12 0.39 0.02 0.00 0.35 0.00 0.00 41.96 42.84 1l1o s TYR 470 CO 0.78 -0.27 -0.10 -0.51 -1.34 0.00 0.00 175.55 174.11 1l1o s LEU 471 N -0.18 1.35 -0.17 6.97 1.43 -1.26 0.27 118.68 127.09 1l1o s LEU 471 Ca 0.01 -0.33 -0.29 0.00 -1.03 0.00 0.00 54.13 52.49 1l1o s LEU 471 Cb -0.04 -0.90 -0.01 0.00 0.03 0.00 0.00 46.19 45.28 1l1o s LEU 471 CO -0.03 -0.08 1.16 -0.13 0.23 0.00 0.00 176.35 177.50 1l1o s ARG 472 N 1.48 4.27 0.01 1.70 0.52 -0.96 -4.92 118.95 121.04 1l1o s ARG 472 Ca 0.01 1.54 0.27 0.00 -0.52 0.00 0.00 55.73 57.04 1l1o s ARG 472 Cb -0.13 -3.69 0.94 0.00 0.52 0.00 0.00 34.95 32.59 1l1o s ARG 472 CO -0.06 -0.63 1.73 0.36 0.02 0.00 0.00 175.30 176.72 1l1o n LYS 473 N 6.25 0.02 0.00 3.54 -0.00 -1.26 -4.28 118.16 122.43 1l1o n LYS 473 Ca 0.13 0.01 0.00 0.00 -0.00 0.00 0.00 58.31 58.45 1l1o n LYS 473 Cb 0.46 -1.52 0.00 0.00 -0.00 0.00 0.00 35.03 33.97 1l1o n LYS 473 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.40 176.55 1l1o n GLU 474 N -1.55 0.00 0.00 -1.58 0.28 -1.26 -4.28 120.64 112.25 1l1o n GLU 474 Ca 0.06 0.00 0.03 0.00 -0.16 0.00 0.00 57.16 57.09 1l1o n GLU 474 Cb 0.34 -0.34 0.12 0.00 1.43 0.00 0.00 31.44 32.99 1l1o n GLU 474 CO 0.00 0.00 0.00 0.27 -0.16 0.00 0.00 177.13 177.24 1l1o n ASN 475 N -0.05 0.00 0.30 -1.84 6.94 -1.26 -4.06 115.26 115.29 1l1o n ASN 475 Ca 0.00 0.47 0.00 0.00 -0.02 0.00 0.00 54.58 55.03 1l1o n ASN 475 Cb 0.00 -0.48 0.00 0.00 -2.36 0.00 0.00 39.78 36.94 1l1o n ASN 475 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1l1o s MET 477 N -3.71 0.64 0.14 0.00 -1.94 -1.26 -1.24 119.30 111.95 1l1o s MET 477 Ca -0.00 -0.41 0.02 0.00 -1.71 0.00 0.00 55.69 53.59 1l1o s MET 477 Cb 0.00 -0.59 -0.04 0.00 2.01 0.00 0.00 34.83 36.20 1l1o s MET 477 CO 0.00 0.15 -0.04 1.52 -0.01 0.00 0.00 175.02 176.65 1l1o s TYR 478 N -0.46 1.12 -0.40 -0.03 -0.85 -0.92 -4.98 117.35 110.83 1l1o s TYR 478 Ca 0.01 -0.95 -0.28 0.00 -0.52 0.00 0.00 57.07 55.33 1l1o s TYR 478 Cb -0.05 -0.63 0.02 0.00 0.38 0.00 0.00 41.96 41.69 1l1o s TYR 478 CO 0.00 -0.15 1.06 -0.65 -1.52 0.00 0.00 175.55 174.29 1l1o s GLN 479 N -3.86 3.86 -0.13 -3.49 -0.21 -1.26 -2.81 119.66 111.75 1l1o s GLN 479 Ca 0.19 0.73 -0.06 0.00 0.02 0.00 0.00 55.36 56.24 1l1o s GLN 479 Cb 0.05 -3.82 -0.04 0.00 1.00 0.00 0.00 33.01 30.20 1l1o s GLN 479 CO 0.01 -1.11 0.08 0.00 -2.12 0.00 0.00 175.29 172.14 1l1o s ALA 480 N 3.92 3.55 0.37 6.09 0.00 0.70 -1.31 121.76 135.09 1l1o s ALA 480 Ca 0.44 -0.72 -0.23 0.00 0.00 0.00 0.00 51.96 51.45 1l1o s ALA 480 Cb -0.10 -1.82 -0.14 0.00 0.00 0.00 0.00 23.12 21.05 1l1o s ALA 480 CO 0.23 0.45 0.44 0.00 0.00 0.00 0.00 175.76 176.88 1l1o n PRO 482 N 0.89 0.51 -1.97 0.00 -0.04 -1.26 -4.53 135.00 128.60 1l1o n PRO 482 Ca 0.12 -0.28 -0.38 0.00 -0.04 0.00 0.00 63.50 62.92 1l1o n PRO 482 Cb 0.37 -1.49 0.02 0.00 -0.04 0.00 0.00 33.50 32.35 1l1o n PRO 482 CO 0.00 0.00 0.00 0.95 -0.04 0.00 0.00 175.50 176.41 1l1o s THR 483 N -2.68 2.46 -0.17 0.52 -4.23 -1.26 -4.92 115.64 105.36 1l1o s THR 483 Ca 0.20 0.37 -0.37 0.00 -1.18 0.00 0.00 61.69 60.71 1l1o s THR 483 Cb 0.19 -3.20 -0.13 0.00 1.34 0.00 0.00 72.50 70.70 1l1o s THR 483 CO 0.57 0.02 1.82 1.67 -0.54 0.00 0.00 174.62 178.17 1l1o n GLN 484 N -0.54 1.75 -0.67 3.99 0.00 -1.26 -1.69 117.38 118.96 1l1o n GLN 484 Ca 0.07 0.64 0.00 0.00 -0.00 0.00 0.00 57.00 57.72 1l1o n GLN 484 Cb 0.45 -2.42 0.00 0.00 0.00 0.00 0.00 30.24 28.27 1l1o n GLN 484 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.06 176.81 1l1o n ASP 485 N 6.11 -1.15 -4.90 1.69 9.92 -1.26 -4.95 116.55 122.01 1l1o n ASP 485 Ca 0.24 0.00 -0.34 0.00 -0.53 0.00 0.00 54.79 54.17 1l1o n ASP 485 Cb 0.22 -2.26 -0.05 0.00 -0.64 0.00 0.00 41.12 38.40 1l1o n ASP 485 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1l1o n ASN 487 N 0.99 0.58 -4.30 0.00 3.02 -1.26 -4.57 115.26 109.72 1l1o n ASN 487 Ca -0.11 -1.26 -0.34 0.00 -0.03 0.00 0.00 54.58 52.84 1l1o n ASN 487 Cb 0.53 0.00 0.09 0.00 -0.61 0.00 0.00 39.78 39.79 1l1o n ASN 487 CO 0.00 0.00 0.00 1.17 -2.62 0.00 0.00 177.26 175.81 1l1o n LYS 488 N -0.13 -0.16 -2.88 3.52 3.00 -1.26 -4.40 118.16 115.85 1l1o n LYS 488 Ca 0.00 -0.02 -0.42 0.00 -0.00 0.00 0.00 58.31 57.87 1l1o n LYS 488 Cb 0.37 -1.60 -0.04 0.00 0.00 0.00 0.00 35.03 33.76 1l1o n LYS 488 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.40 177.61 1l1o s LYS 489 N -3.06 4.02 0.29 1.64 2.20 -1.26 -1.34 119.74 122.22 1l1o s LYS 489 Ca 0.53 0.74 -0.29 0.00 -0.36 0.00 0.00 55.97 56.58 1l1o s LYS 489 Cb -0.22 -3.72 -0.10 0.00 -1.51 0.00 0.00 37.83 32.29 1l1o s LYS 489 CO 0.71 -0.69 1.19 0.14 -0.36 0.00 0.00 175.35 176.34 1l1o s VAL 490 N 3.06 3.20 -0.04 4.02 -7.23 -0.43 -4.65 120.40 118.33 1l1o s VAL 490 Ca 0.35 1.19 -0.25 0.00 -1.81 0.00 0.00 61.98 61.46 1l1o s VAL 490 Cb -0.14 -3.75 -0.04 0.00 0.56 0.00 0.00 36.38 33.01 1l1o s VAL 490 CO 0.12 0.27 0.76 -0.63 -0.31 0.00 0.00 175.10 175.31 1l1o s ILE 491 N -1.03 4.97 -0.73 -0.62 1.01 -0.41 -4.84 121.20 119.55 1l1o s ILE 491 Ca 0.47 1.58 -0.27 0.00 0.00 0.00 0.00 60.65 62.43 1l1o s ILE 491 Cb -0.35 -4.10 0.03 0.00 0.01 0.00 0.00 42.46 38.05 1l1o s ILE 491 CO 0.45 0.25 1.27 -0.62 0.00 0.00 0.00 174.94 176.29 1l1o s ASP 492 N 0.70 6.17 -0.61 3.58 3.68 -1.26 -2.21 116.67 126.73 1l1o s ASP 492 Ca 0.40 -0.44 -0.24 0.00 2.13 0.00 0.00 52.55 54.41 1l1o s ASP 492 Cb -0.19 -2.56 0.05 0.00 -1.45 0.00 0.00 42.92 38.78 1l1o s ASP 492 CO 0.21 -1.81 0.97 -1.10 0.13 0.00 0.00 175.17 173.57 1l1o s GLN 493 N 5.65 3.23 0.00 4.34 -1.52 -0.87 -4.85 119.66 125.65 1l1o s GLN 493 Ca 0.35 -0.50 0.00 0.00 -1.95 0.00 0.00 55.36 53.26 1l1o s GLN 493 Cb -0.08 -4.14 0.00 0.00 -0.22 0.00 0.00 33.01 28.57 1l1o s GLN 493 CO 0.15 -1.67 0.54 1.04 -0.25 0.00 0.00 175.29 175.10 1l1o n GLN 494 N 7.70 0.00 -0.40 2.91 6.02 -1.26 -2.76 117.38 129.58 1l1o n GLN 494 Ca -0.01 0.04 -0.00 0.00 -0.01 0.00 0.00 57.00 57.02 1l1o n GLN 494 Cb 0.47 -1.96 -0.00 0.00 1.02 0.00 0.00 30.24 29.76 1l1o n GLN 494 CO 0.00 0.00 0.00 -1.71 -1.01 0.00 0.00 177.06 174.34 1l1o n ASN 495 N -1.04 4.14 0.00 1.08 2.85 -1.26 -4.73 115.26 116.30 1l1o n ASN 495 Ca 0.00 -2.10 0.00 0.00 -0.11 0.00 0.00 54.58 52.37 1l1o n ASN 495 Cb 0.46 -0.88 0.00 0.00 1.24 0.00 0.00 39.78 40.60 1l1o n ASN 495 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 1l1o n GLY 496 N 1.65 0.00 3.54 8.20 0.00 -1.11 -4.91 105.19 112.55 1l1o n GLY 496 Ca 0.01 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.78 1l1o n GLY 496 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1l1o s LEU 497 N 0.00 2.85 -0.19 0.99 1.43 -1.15 -4.59 118.68 118.01 1l1o s LEU 497 Ca 0.00 -0.73 0.01 0.00 -1.03 0.00 0.00 54.13 52.37 1l1o s LEU 497 Cb 0.00 -1.47 0.04 0.00 0.03 0.00 0.00 46.19 44.79 1l1o s LEU 497 CO 0.00 0.07 -0.09 -0.31 0.23 0.00 0.00 176.35 176.25 1l1o s TYR 498 N -1.98 2.30 -0.53 0.29 1.51 0.42 -2.04 117.35 117.32 1l1o s TYR 498 Ca 0.26 -1.50 -0.20 0.00 -1.01 0.00 0.00 57.07 54.62 1l1o s TYR 498 Cb -0.07 -1.59 0.06 0.00 -0.11 0.00 0.00 41.96 40.25 1l1o s TYR 498 CO 0.15 -0.72 0.69 0.50 -1.11 0.00 0.00 175.55 175.06 1l1o s ARG 499 N 1.44 3.14 -0.58 -0.62 6.06 -0.94 -1.64 118.95 125.81 1l1o s ARG 499 Ca -0.01 -0.85 -0.25 0.00 -2.50 0.00 0.00 55.73 52.13 1l1o s ARG 499 Cb -0.16 -4.12 0.04 0.00 0.06 0.00 0.00 34.95 30.78 1l1o s ARG 499 CO -0.08 -1.32 1.01 0.00 -2.50 0.00 0.00 175.30 172.41 1l1o h GLU 501 N 9.43 0.00 0.51 0.00 4.39 -1.86 -1.48 114.58 125.57 1l1o h GLU 501 Ca -0.26 0.00 -0.03 0.00 0.34 0.00 0.00 59.36 59.41 1l1o h GLU 501 Cb 1.07 0.00 0.01 0.00 -0.10 0.00 0.00 28.75 29.72 1l1o h GLU 501 CO 1.13 0.00 -0.25 -0.22 -1.16 0.00 0.00 179.01 178.51 1l1o h LYS 502 N 0.00 -0.66 -0.64 2.33 3.64 -1.94 -3.25 116.57 116.05 1l1o h LYS 502 Ca 0.15 0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.58 1l1o h LYS 502 Cb 0.89 0.15 0.00 0.00 -0.41 0.00 0.00 32.23 32.86 1l1o h LYS 502 CO -0.00 -0.44 0.00 0.00 -2.27 0.00 0.00 179.45 176.74 1l1o n ASP 504 N 0.41 -2.25 -4.06 0.00 2.03 -0.57 -4.94 116.55 107.17 1l1o n ASP 504 Ca 0.13 -0.38 -0.10 0.00 0.52 0.00 0.00 54.79 54.97 1l1o n ASP 504 Cb 0.58 -0.73 -0.07 0.00 -0.72 0.00 0.00 41.12 40.18 1l1o n ASP 504 CO 0.00 0.00 0.00 0.42 -1.92 0.00 0.00 177.20 175.70 1l1o s THR 505 N -2.09 0.00 0.07 5.18 -4.23 -1.22 -5.03 115.64 108.32 1l1o s THR 505 Ca 0.04 -1.60 0.05 0.00 -1.18 0.00 0.00 61.69 58.99 1l1o s THR 505 Cb -0.00 -2.28 -0.03 0.00 1.34 0.00 0.00 72.50 71.53 1l1o s THR 505 CO 0.41 -0.02 -0.13 -1.61 -0.54 0.00 0.00 174.62 172.73 1l1o s GLU 506 N -4.06 0.77 0.25 3.99 2.02 -1.26 -2.25 118.70 118.15 1l1o s GLU 506 Ca 0.28 -0.91 -0.13 0.00 0.02 0.00 0.00 54.97 54.22 1l1o s GLU 506 Cb 0.02 -0.74 -0.00 0.00 0.10 0.00 0.00 34.13 33.51 1l1o s GLU 506 CO 0.09 0.16 0.50 -0.06 0.02 0.00 0.00 175.26 175.97 1l1o s PHE 507 N -1.28 0.33 -0.22 1.61 0.40 -0.65 -4.92 117.98 113.25 1l1o s PHE 507 Ca -0.03 -0.70 -0.16 0.00 -0.60 0.00 0.00 56.93 55.44 1l1o s PHE 507 Cb -0.10 0.23 -0.11 0.00 0.51 0.00 0.00 43.02 43.55 1l1o s PHE 507 CO 0.02 -1.01 -0.22 -0.35 0.70 0.00 0.00 175.22 174.36 1l1o n PRO 508 N -0.39 0.55 -0.79 0.24 -0.04 -1.26 0.16 135.00 133.47 1l1o n PRO 508 Ca -0.02 0.35 -0.33 0.00 -0.04 0.00 0.00 63.50 63.46 1l1o n PRO 508 Cb 0.62 -1.55 0.12 0.00 -0.04 0.00 0.00 33.50 32.65 1l1o n PRO 508 CO 0.00 0.00 0.00 0.27 -0.04 0.00 0.00 175.50 175.73 1l1o n ASN 509 N -4.38 -2.56 -4.49 3.54 0.23 -1.26 -4.66 115.26 101.68 1l1o n ASN 509 Ca -0.35 0.21 -0.23 0.00 -0.53 0.00 0.00 54.58 53.68 1l1o n ASN 509 Cb 0.68 -1.09 -0.11 0.00 -2.08 0.00 0.00 39.78 37.19 1l1o n ASN 509 CO 0.00 0.00 0.00 0.12 -0.93 0.00 0.00 177.26 176.45 1l1o s PHE 510 N -2.31 2.12 -0.11 -2.53 5.99 -1.26 -4.75 117.98 115.12 1l1o s PHE 510 Ca 0.54 -0.75 -0.05 0.00 0.00 0.00 0.00 56.93 56.68 1l1o s PHE 510 Cb -0.18 -1.32 0.05 0.00 0.00 0.00 0.00 43.02 41.57 1l1o s PHE 510 CO 0.69 0.27 0.25 0.21 -0.00 0.00 0.00 175.22 176.63 1l1o s LYS 511 N -3.76 0.18 -0.17 10.12 2.47 -0.91 -4.75 119.74 122.93 1l1o s LYS 511 Ca 0.33 0.60 -0.10 0.00 -1.56 0.00 0.00 55.97 55.24 1l1o s LYS 511 Cb 0.06 -0.10 -0.05 0.00 -1.46 0.00 0.00 37.83 36.29 1l1o s LYS 511 CO 0.15 -0.21 0.17 0.71 0.16 0.00 0.00 175.35 176.33 1l1o s TYR 512 N 1.65 3.47 -0.05 4.03 4.12 -1.26 0.25 117.35 129.56 1l1o s TYR 512 Ca -0.06 0.44 -0.02 0.00 0.02 0.00 0.00 57.07 57.45 1l1o s TYR 512 Cb -0.11 -2.15 0.04 0.00 -1.52 0.00 0.00 41.96 38.21 1l1o s TYR 512 CO -0.08 0.38 0.10 1.03 0.02 0.00 0.00 175.55 177.00 1l1o s ARG 513 N 0.06 0.00 0.39 -0.62 0.52 -1.12 -4.66 118.95 113.52 1l1o s ARG 513 Ca 0.11 0.38 -0.26 0.00 -0.52 0.00 0.00 55.73 55.44 1l1o s ARG 513 Cb -0.12 -0.30 -0.09 0.00 0.52 0.00 0.00 34.95 34.96 1l1o s ARG 513 CO 0.01 -0.24 1.23 -1.64 0.02 0.00 0.00 175.30 174.67 1l1o s MET 514 N 1.68 4.06 -0.44 3.54 -1.94 -1.26 -2.17 119.30 122.76 1l1o s MET 514 Ca -0.03 1.98 0.08 0.00 -1.71 0.00 0.00 55.69 56.02 1l1o s MET 514 Cb -0.12 -2.75 0.32 0.00 2.01 0.00 0.00 34.83 34.29 1l1o s MET 514 CO -0.04 -0.36 1.00 1.51 -0.01 0.00 0.00 175.02 177.11 1l1o n ILE 515 N 0.18 -0.06 -2.14 2.53 3.06 -0.37 -2.69 119.36 119.86 1l1o n ILE 515 Ca 0.04 -2.34 -0.43 0.00 -2.50 0.00 0.00 62.75 57.52 1l1o n ILE 515 Cb 0.45 0.98 -0.02 0.00 0.54 0.00 0.00 39.64 41.59 1l1o n ILE 515 CO 0.00 0.00 0.00 -0.22 -2.50 0.00 0.00 176.55 173.83 1l1o s LEU 516 N -2.21 3.53 -0.06 9.51 2.96 -1.03 -4.35 118.68 127.02 1l1o s LEU 516 Ca 0.27 1.07 -0.29 0.00 -0.22 0.00 0.00 54.13 54.96 1l1o s LEU 516 Cb 0.30 -3.49 -0.02 0.00 0.50 0.00 0.00 46.19 43.48 1l1o s LEU 516 CO -0.07 -1.62 0.95 -0.55 -1.32 0.00 0.00 176.35 173.74 1l1o s SER 517 N 5.27 7.24 0.07 3.68 0.15 -1.26 -0.83 113.70 128.02 1l1o s SER 517 Ca 0.72 1.52 0.02 0.00 0.70 0.00 0.00 55.95 58.90 1l1o s SER 517 Cb -0.18 -2.54 -0.03 0.00 -1.71 0.00 0.00 66.02 61.55 1l1o s SER 517 CO 0.33 -0.33 -0.07 -0.69 1.20 0.00 0.00 173.24 173.67 1l1o s VAL 518 N 1.49 0.63 -0.24 4.45 1.01 0.14 -2.27 120.40 125.61 1l1o s VAL 518 Ca 0.48 -1.52 -0.04 0.00 0.00 0.00 0.00 61.98 60.90 1l1o s VAL 518 Cb -0.19 -1.17 0.00 0.00 0.00 0.00 0.00 36.38 35.02 1l1o s VAL 518 CO 0.22 -0.63 -0.03 0.21 0.00 0.00 0.00 175.10 174.86 1l1o s ASN 519 N -2.33 4.39 -0.07 3.32 3.04 0.14 -1.15 114.94 122.28 1l1o s ASN 519 Ca 0.01 -0.58 0.00 0.00 0.04 0.00 0.00 52.86 52.33 1l1o s ASN 519 Cb -0.02 -1.73 -0.03 0.00 -1.54 0.00 0.00 41.25 37.93 1l1o s ASN 519 CO -0.02 -0.08 -0.05 0.27 -3.04 0.00 0.00 177.10 174.18 1l1o s ILE 520 N 1.43 3.84 0.03 -5.21 -4.36 -0.68 0.15 121.20 116.41 1l1o s ILE 520 Ca 0.04 -0.43 0.01 0.00 -0.26 0.00 0.00 60.65 60.02 1l1o s ILE 520 Cb -0.15 -2.58 -0.02 0.00 1.25 0.00 0.00 42.46 40.96 1l1o s ILE 520 CO -0.03 0.60 -0.06 0.00 0.24 0.00 0.00 174.94 175.69 1l1o s ALA 521 N -0.79 0.39 0.00 2.27 0.00 0.13 0.19 121.76 123.95 1l1o s ALA 521 Ca 0.12 -0.61 0.00 0.00 0.00 0.00 0.00 51.96 51.47 1l1o s ALA 521 Cb -0.11 0.06 0.00 0.00 0.00 0.00 0.00 23.12 23.06 1l1o s ALA 521 CO 0.02 -0.05 0.00 -0.40 0.00 0.00 0.00 175.76 175.33 1l1o n ASP 522 N 1.76 1.52 0.00 0.00 5.68 0.56 -1.27 116.55 124.80 1l1o n ASP 522 Ca -0.21 -0.18 0.08 0.00 -0.50 0.00 0.00 54.79 53.98 1l1o n ASP 522 Cb 0.55 0.00 0.43 0.00 -1.14 0.00 0.00 41.12 40.96 1l1o n ASP 522 CO 0.00 0.00 0.00 2.22 -1.33 0.00 0.00 177.20 178.09 1l1o n PHE 523 N -0.04 0.00 0.00 2.11 1.16 -1.26 -3.77 117.46 115.66 1l1o n PHE 523 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 57.45 55.58 1l1o n PHE 523 Cb 0.00 -0.29 0.00 0.00 -1.61 0.00 0.00 39.48 37.58 1l1o n PHE 523 CO 0.00 0.00 0.00 0.94 -1.87 0.00 0.00 176.76 175.83 1l1o n GLN 524 N -1.29 0.04 -3.93 3.97 7.27 -1.26 -5.13 117.38 117.05 1l1o n GLN 524 Ca 0.08 0.00 -0.16 0.00 0.07 0.00 0.00 57.00 56.99 1l1o n GLN 524 Cb 0.14 -0.84 -0.06 0.00 2.41 0.00 0.00 30.24 31.90 1l1o n GLN 524 CO 0.00 0.00 0.00 0.39 0.07 0.00 0.00 177.06 177.52 1l1o n GLU 525 N -2.17 0.47 -4.26 3.69 -0.58 -1.25 -4.92 120.64 111.62 1l1o n GLU 525 Ca 0.00 -2.84 -0.14 0.00 -0.42 0.00 0.00 57.16 53.75 1l1o n GLU 525 Cb 0.34 2.47 -0.10 0.00 -0.57 0.00 0.00 31.44 33.57 1l1o n GLU 525 CO 0.00 0.00 0.00 0.54 -0.48 0.00 0.00 177.13 177.19 1l1o s ASN 526 N -3.06 1.27 -0.20 1.62 4.22 -1.26 0.21 114.94 117.74 1l1o s ASN 526 Ca 0.33 -1.22 -0.10 0.00 -2.14 0.00 0.00 52.86 49.73 1l1o s ASN 526 Cb 0.01 0.12 0.07 0.00 1.28 0.00 0.00 41.25 42.73 1l1o s ASN 526 CO 0.23 -0.59 0.47 -1.58 -2.04 0.00 0.00 177.10 173.59 1l1o s GLN 527 N -3.93 0.44 -0.28 3.55 2.00 0.51 -4.92 119.66 117.03 1l1o s GLN 527 Ca 0.27 0.95 -0.28 0.00 -2.00 0.00 0.00 55.36 54.30 1l1o s GLN 527 Cb 0.06 0.13 0.01 0.00 0.80 0.00 0.00 33.01 34.01 1l1o s GLN 527 CO 0.06 -0.18 1.01 -1.58 -0.50 0.00 0.00 175.29 174.10 1l1o s TRP 528 N 1.78 3.24 0.08 1.67 0.52 -1.26 -1.69 118.94 123.29 1l1o s TRP 528 Ca -0.08 1.25 0.08 0.00 0.02 0.00 0.00 56.10 57.38 1l1o s TRP 528 Cb -0.09 -3.42 -0.03 0.00 -1.15 0.00 0.00 33.47 28.78 1l1o s TRP 528 CO -0.14 -0.60 -0.21 0.14 0.02 0.00 0.00 176.95 176.15 1l1o s VAL 529 N 3.33 1.74 0.00 4.03 -7.23 -0.30 -4.33 120.40 117.64 1l1o s VAL 529 Ca 0.42 -1.44 -0.01 0.00 -1.81 0.00 0.00 61.98 59.14 1l1o s VAL 529 Cb -0.14 -1.55 -0.04 0.00 0.56 0.00 0.00 36.38 35.21 1l1o s VAL 529 CO 0.11 0.04 0.15 0.42 -0.31 0.00 0.00 175.10 175.50 1l1o s THR 530 N -1.03 5.15 -0.22 5.32 -4.23 0.88 -0.69 115.64 120.82 1l1o s THR 530 Ca 0.07 -0.29 -0.03 0.00 -1.18 0.00 0.00 61.69 60.26 1l1o s THR 530 Cb -0.10 -3.41 0.07 0.00 1.34 0.00 0.00 72.50 70.41 1l1o s THR 530 CO 0.03 0.31 0.06 0.00 -0.54 0.00 0.00 174.62 174.48 1l1o n PHE 532 N 5.04 -3.28 -0.12 0.00 3.01 -1.26 -2.48 117.46 118.37 1l1o n PHE 532 Ca -0.07 -0.47 -0.03 0.00 1.01 0.00 0.00 57.45 57.89 1l1o n PHE 532 Cb 0.46 -0.58 -0.03 0.00 -0.01 0.00 0.00 39.48 39.32 1l1o n PHE 532 CO 0.00 0.00 0.00 0.94 1.01 0.00 0.00 176.76 178.71 1l1o n GLN 533 N -3.36 -0.13 0.00 -1.08 -0.06 -1.10 -1.81 117.38 109.84 1l1o n GLN 533 Ca 0.07 0.78 0.00 0.00 -2.00 0.00 0.00 57.00 55.85 1l1o n GLN 533 Cb 0.29 -1.15 0.00 0.00 -4.06 0.00 0.00 30.24 25.32 1l1o n GLN 533 CO 0.00 0.00 0.00 -1.91 -0.20 0.00 0.00 177.06 174.95 1l1o n GLU 534 N -3.61 0.00 0.00 3.69 4.07 -1.26 -1.40 120.64 122.13 1l1o n GLU 534 Ca 0.01 0.51 -0.01 0.00 -0.06 0.00 0.00 57.16 57.61 1l1o n GLU 534 Cb 0.07 -1.06 -0.01 0.00 -0.06 0.00 0.00 31.44 30.39 1l1o n GLU 534 CO 0.00 0.00 0.00 0.66 -0.06 0.00 0.00 177.13 177.73 1l1o h SER 535 N 0.00 -0.12 -1.32 4.31 4.64 -1.78 -2.52 113.55 116.76 1l1o h SER 535 Ca 0.00 0.01 0.45 0.00 -0.47 0.00 0.00 61.79 61.78 1l1o h SER 535 Cb 0.00 0.04 -0.14 0.00 -0.31 0.00 0.00 62.40 62.00 1l1o h SER 535 CO 0.00 -0.03 0.84 0.00 -0.87 0.00 0.00 176.83 176.77 1l1o h ALA 536 N -1.37 2.73 -0.08 5.18 0.00 -1.39 1.22 119.26 125.54 1l1o h ALA 536 Ca 0.00 0.13 -0.08 0.00 0.00 0.00 0.00 54.91 54.96 1l1o h ALA 536 Cb 0.05 0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.06 1l1o h ALA 536 CO -0.03 -1.40 -0.33 0.93 0.00 0.00 0.00 179.25 178.43 1l1o h GLU 537 N 0.05 0.15 0.38 0.00 5.08 -0.78 -1.69 114.58 117.77 1l1o h GLU 537 Ca 0.85 -0.06 -0.02 0.00 -1.00 0.00 0.00 59.36 59.13 1l1o h GLU 537 Cb 2.65 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 31.89 1l1o h GLU 537 CO -0.46 0.47 -0.18 0.00 -1.00 0.00 0.00 179.01 177.83 1l1o h ALA 538 N 1.53 -0.51 -0.53 3.43 0.00 0.16 -1.20 119.26 122.14 1l1o h ALA 538 Ca 0.02 -0.18 0.15 0.00 0.00 0.00 0.00 54.91 54.90 1l1o h ALA 538 Cb 0.65 0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.62 1l1o h ALA 538 CO 0.05 -0.57 0.44 0.82 0.00 0.00 0.00 179.25 179.99 1l1o h ILE 539 N -0.96 0.56 0.03 0.00 2.04 -1.33 -3.19 117.51 114.66 1l1o h ILE 539 Ca -0.05 0.00 -0.38 0.00 1.00 0.00 0.00 64.86 65.42 1l1o h ILE 539 Cb 0.54 0.68 -0.06 0.00 -0.74 0.00 0.00 36.82 37.24 1l1o h ILE 539 CO 0.09 0.00 -2.37 0.18 0.00 0.00 0.00 178.15 176.05 1l1o n LEU 540 N -4.09 2.84 0.00 1.44 4.77 -0.65 -4.73 117.00 116.58 1l1o n LEU 540 Ca 0.10 -0.06 0.00 0.00 -0.03 0.00 0.00 56.01 56.02 1l1o n LEU 540 Cb 0.66 -0.93 0.00 0.00 -2.33 0.00 0.00 43.42 40.82 1l1o n LEU 540 CO 0.33 0.91 0.00 0.61 -1.33 0.00 0.00 177.39 177.91 1l1o n GLY 541 N 2.19 2.48 0.17 -0.72 0.00 -0.46 -4.81 105.19 104.04 1l1o n GLY 541 Ca -0.42 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 45.58 1l1o n GLY 541 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1l1o n GLN 542 N -0.58 1.73 -4.05 1.61 1.13 -1.24 -5.01 117.38 110.96 1l1o n GLN 542 Ca 0.00 -0.17 -0.25 0.00 -1.94 0.00 0.00 57.00 54.64 1l1o n GLN 542 Cb 0.00 0.06 -0.04 0.00 0.11 0.00 0.00 30.24 30.36 1l1o n GLN 542 CO 0.00 0.00 0.00 0.54 -1.44 0.00 0.00 177.06 176.16 1l1o s ASN 543 N -1.13 5.74 0.45 1.08 4.22 -1.26 -4.59 114.94 119.45 1l1o s ASN 543 Ca 0.00 -0.08 0.19 0.00 -2.14 0.00 0.00 52.86 50.83 1l1o s ASN 543 Cb 0.00 -1.56 1.14 0.00 1.28 0.00 0.00 41.25 42.11 1l1o s ASN 543 CO 0.00 0.03 1.91 0.00 -2.04 0.00 0.00 177.10 177.00 1l1o h ALA 544 N 2.06 2.25 0.62 3.54 0.00 -1.95 0.15 119.26 125.93 1l1o h ALA 544 Ca -0.48 -0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.40 1l1o h ALA 544 Cb 1.21 -0.03 0.01 0.00 0.00 0.00 0.00 17.79 18.98 1l1o h ALA 544 CO 0.63 -0.48 -0.30 0.00 0.00 0.00 0.00 179.25 179.11 1l1o h ALA 545 N 1.64 -0.97 -0.96 0.00 0.00 -1.95 -1.93 119.26 115.08 1l1o h ALA 545 Ca 0.39 -0.18 0.15 0.00 0.00 0.00 0.00 54.91 55.26 1l1o h ALA 545 Cb 1.03 0.32 -0.08 0.00 0.00 0.00 0.00 17.79 19.06 1l1o h ALA 545 CO -0.11 -0.91 0.61 -0.92 0.00 0.00 0.00 179.25 177.92 1l1o h TYR 546 N -1.04 0.99 0.00 0.00 -0.00 -1.83 -2.91 116.97 112.18 1l1o h TYR 546 Ca -0.09 0.03 0.00 0.00 -0.00 0.00 0.00 58.73 58.67 1l1o h TYR 546 Cb 0.64 -0.31 0.00 0.00 -0.00 0.00 0.00 36.73 37.06 1l1o h TYR 546 CO 0.03 0.34 0.00 1.28 -0.00 0.00 0.00 178.16 179.81 1l1o n LEU 547 N -4.63 0.10 -0.33 2.82 7.99 0.48 -3.30 117.00 120.14 1l1o n LEU 547 Ca 0.19 0.74 0.27 0.00 -0.01 0.00 0.00 56.01 57.21 1l1o n LEU 547 Cb 0.46 -0.46 0.52 0.00 -0.11 0.00 0.00 43.42 43.83 1l1o n LEU 547 CO 0.27 -0.46 1.09 1.23 -1.51 0.00 0.00 177.39 178.01 1l1o h GLY 548 N 0.00 2.15 0.52 -0.72 0.00 -1.37 -1.44 103.07 102.20 1l1o h GLY 548 Ca 0.00 -0.20 -0.02 0.00 0.00 0.00 0.00 47.33 47.11 1l1o h GLY 548 CO 0.00 -0.62 -0.28 -2.09 0.00 0.00 0.00 176.54 173.55 1l1o h GLU 549 N 0.19 -0.71 0.00 4.80 4.81 -1.64 -0.76 114.58 121.27 1l1o h GLU 549 Ca 0.78 0.05 0.00 0.00 -0.13 0.00 0.00 59.36 60.06 1l1o h GLU 549 Cb 1.90 0.16 0.00 0.00 0.63 0.00 0.00 28.75 31.44 1l1o h GLU 549 CO -0.67 -0.47 0.16 1.28 -0.73 0.00 0.00 179.01 178.57 1l1o n LEU 550 N -4.09 0.00 0.16 1.64 4.77 -0.57 -0.04 117.00 118.86 1l1o n LEU 550 Ca -0.09 0.14 0.01 0.00 -0.03 0.00 0.00 56.01 56.03 1l1o n LEU 550 Cb 0.30 -0.14 0.28 0.00 -2.33 0.00 0.00 43.42 41.53 1l1o n LEU 550 CO 0.22 -0.14 0.64 0.50 -1.33 0.00 0.00 177.39 177.28 1l1o h LYS 551 N 0.00 0.04 0.00 3.23 1.63 -0.82 -3.29 116.57 117.35 1l1o h LYS 551 Ca 0.00 -0.02 0.00 0.00 -0.85 0.00 0.00 60.65 59.78 1l1o h LYS 551 Cb 0.32 -0.00 0.00 0.00 -0.60 0.00 0.00 32.23 31.95 1l1o h LYS 551 CO 0.00 0.48 -0.31 0.38 -3.45 0.00 0.00 179.45 176.55 1l1o h ASP 552 N 0.03 0.00 0.00 4.20 3.04 -0.58 -3.43 116.42 119.68 1l1o h ASP 552 Ca -0.00 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 53.79 1l1o h ASP 552 Cb 0.82 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 39.11 1l1o h ASP 552 CO 0.06 0.51 0.00 0.29 -2.04 0.00 0.00 179.24 178.06 1l1o n LYS 553 N -3.93 0.00 -3.44 4.15 5.02 -1.23 -4.28 118.16 114.45 1l1o n LYS 553 Ca -0.04 0.00 -0.39 0.00 -2.02 0.00 0.00 58.31 55.85 1l1o n LYS 553 Cb 0.16 -0.07 -0.10 0.00 -0.02 0.00 0.00 35.03 35.01 1l1o n LYS 553 CO 0.00 0.00 0.00 1.21 -0.52 0.00 0.00 177.40 178.09 1l1o s ASN 554 N -2.22 6.17 0.00 4.39 3.04 -1.24 -4.89 114.94 120.20 1l1o s ASN 554 Ca 0.00 0.02 0.17 0.00 0.04 0.00 0.00 52.86 53.10 1l1o s ASN 554 Cb 0.00 -2.18 0.85 0.00 -1.54 0.00 0.00 41.25 38.38 1l1o s ASN 554 CO 0.00 -0.21 1.51 1.21 -3.04 0.00 0.00 177.10 176.57 1l1o n GLU 555 N 5.28 0.22 -0.05 0.43 2.13 -1.26 -3.04 120.64 124.35 1l1o n GLU 555 Ca -0.10 0.13 -0.06 0.00 0.66 0.00 0.00 57.16 57.80 1l1o n GLU 555 Cb 0.51 -1.50 -0.02 0.00 0.27 0.00 0.00 31.44 30.70 1l1o n GLU 555 CO 0.00 0.00 0.00 1.04 -0.41 0.00 0.00 177.13 177.76 1l1o n GLN 556 N -1.31 0.33 0.33 5.31 1.13 -1.26 -3.66 117.38 118.25 1l1o n GLN 556 Ca 0.08 0.13 0.09 0.00 -1.94 0.00 0.00 57.00 55.36 1l1o n GLN 556 Cb 0.14 -1.07 0.49 0.00 0.11 0.00 0.00 30.24 29.92 1l1o n GLN 556 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1l1o h ALA 557 N -0.92 1.59 0.08 -1.58 0.00 -1.93 0.72 119.26 117.24 1l1o h ALA 557 Ca 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.91 1l1o h ALA 557 Cb 0.63 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.42 1l1o h ALA 557 CO 0.00 -0.59 -0.04 0.35 0.00 0.00 0.00 179.25 178.97 1l1o h PHE 558 N 0.00 -0.11 0.00 0.00 3.57 -1.76 -3.19 116.94 115.46 1l1o h PHE 558 Ca 0.00 -0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.50 1l1o h PHE 558 Cb 1.19 0.03 0.00 0.00 2.79 0.00 0.00 35.95 39.96 1l1o h PHE 558 CO 0.00 -0.07 0.40 0.93 -2.23 0.00 0.00 178.31 177.35 1l1o h GLU 559 N -0.46 0.00 -0.09 1.11 4.39 0.19 0.18 114.58 119.90 1l1o h GLU 559 Ca -0.01 0.00 -0.01 0.00 0.34 0.00 0.00 59.36 59.67 1l1o h GLU 559 Cb 0.09 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 28.73 1l1o h GLU 559 CO 0.02 0.00 0.00 0.93 -1.16 0.00 0.00 179.01 178.80 1l1o h GLU 560 N 0.00 0.16 -0.58 2.33 4.39 -0.52 0.19 114.58 120.55 1l1o h GLU 560 Ca 0.00 -0.05 0.00 0.00 0.34 0.00 0.00 59.36 59.65 1l1o h GLU 560 Cb 0.80 -0.02 -0.03 0.00 -0.10 0.00 0.00 28.75 29.41 1l1o h GLU 560 CO 0.00 0.41 0.37 0.28 -1.16 0.00 0.00 179.01 178.91 1l1o h VAL 561 N -0.11 1.16 -0.62 3.13 2.07 -0.70 0.31 116.25 121.49 1l1o h VAL 561 Ca 0.03 -0.32 -0.07 0.00 0.82 0.00 0.00 66.70 67.16 1l1o h VAL 561 Cb 0.34 0.33 -0.03 0.00 -1.52 0.00 0.00 31.29 30.41 1l1o h VAL 561 CO 0.00 0.16 0.10 -0.26 0.02 0.00 0.00 177.57 177.59 1l1o h PHE 562 N 0.78 1.05 0.36 1.57 -1.00 -1.50 -1.56 116.94 116.65 1l1o h PHE 562 Ca 0.21 -0.13 -0.02 0.00 2.81 0.00 0.00 57.97 60.84 1l1o h PHE 562 Cb -0.06 -0.29 0.00 0.00 3.61 0.00 0.00 35.95 39.21 1l1o h PHE 562 CO -0.03 0.89 -0.17 1.96 -1.61 0.00 0.00 178.31 179.35 1l1o h GLN 563 N 0.94 -0.46 -0.15 1.51 1.08 0.06 -3.19 115.11 114.89 1l1o h GLN 563 Ca 0.19 0.03 0.05 0.00 -1.45 0.00 0.00 58.65 57.47 1l1o h GLN 563 Cb 0.40 0.11 -0.07 0.00 -0.05 0.00 0.00 27.48 27.87 1l1o h GLN 563 CO 0.01 -0.19 -0.35 -0.97 -0.95 0.00 0.00 178.83 176.38 1l1o h ASN 564 N -0.70 -1.10 0.00 1.46 -0.73 -0.27 -2.38 115.58 111.86 1l1o h ASN 564 Ca -0.05 0.16 0.00 0.00 1.87 0.00 0.00 56.30 58.28 1l1o h ASN 564 Cb 0.49 0.46 0.00 0.00 0.27 0.00 0.00 38.32 39.54 1l1o h ASN 564 CO 0.08 -0.38 0.08 0.00 -0.37 0.00 0.00 177.43 176.84 1l1o n ALA 565 N -2.88 0.85 -2.16 1.57 0.00 -0.60 -4.74 120.51 112.55 1l1o n ALA 565 Ca -0.03 0.00 -0.36 0.00 0.00 0.00 0.00 53.44 53.05 1l1o n ALA 565 Cb 0.34 -0.83 -0.06 0.00 0.00 0.00 0.00 19.45 18.90 1l1o n ALA 565 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 1l1o s ASN 566 N -2.78 7.03 -0.46 0.00 3.04 -0.90 -4.03 114.94 116.83 1l1o s ASN 566 Ca 0.00 1.35 -0.03 0.00 0.04 0.00 0.00 52.86 54.22 1l1o s ASN 566 Cb 0.00 -2.39 0.00 0.00 -1.54 0.00 0.00 41.25 37.32 1l1o s ASN 566 CO 0.00 0.07 0.40 0.49 -3.04 0.00 0.00 177.10 175.02 1l1o n PHE 567 N 0.84 -0.98 -4.39 0.43 3.01 0.12 -5.02 117.46 111.47 1l1o n PHE 567 Ca -0.04 0.34 -0.24 0.00 1.01 0.00 0.00 57.45 58.53 1l1o n PHE 567 Cb 0.51 -2.37 -0.09 0.00 -0.01 0.00 0.00 39.48 37.52 1l1o n PHE 567 CO 0.00 0.00 0.00 1.03 1.01 0.00 0.00 176.76 178.80 1l1o s ARG 568 N -5.44 1.91 0.16 -1.08 0.52 -1.24 -4.86 118.95 108.92 1l1o s ARG 568 Ca 0.20 -1.57 0.09 0.00 -0.52 0.00 0.00 55.73 53.93 1l1o s ARG 568 Cb -0.09 -1.95 -0.04 0.00 0.52 0.00 0.00 34.95 33.39 1l1o s ARG 568 CO 0.25 0.36 -0.15 -1.12 0.02 0.00 0.00 175.30 174.65 1l1o s SER 569 N -3.40 3.98 0.35 0.23 0.01 -1.26 0.05 113.70 113.65 1l1o s SER 569 Ca 0.29 -0.62 -0.10 0.00 1.31 0.00 0.00 55.95 56.83 1l1o s SER 569 Cb -0.06 -0.58 0.03 0.00 0.21 0.00 0.00 66.02 65.62 1l1o s SER 569 CO 0.16 0.14 0.62 -0.36 0.41 0.00 0.00 173.24 174.21 1l1o s PHE 570 N -1.49 0.55 -0.18 2.43 0.40 -0.75 -4.24 117.98 114.70 1l1o s PHE 570 Ca 0.22 -0.99 -0.08 0.00 -0.60 0.00 0.00 56.93 55.48 1l1o s PHE 570 Cb -0.09 0.37 -0.04 0.00 0.51 0.00 0.00 43.02 43.77 1l1o s PHE 570 CO 0.12 -1.32 0.08 0.42 0.70 0.00 0.00 175.22 175.22 1l1o s ILE 571 N -2.85 4.96 -0.08 0.64 1.01 0.62 -2.09 121.20 123.40 1l1o s ILE 571 Ca 0.22 0.02 0.04 0.00 0.00 0.00 0.00 60.65 60.94 1l1o s ILE 571 Cb -0.03 -3.23 -0.01 0.00 0.01 0.00 0.00 42.46 39.20 1l1o s ILE 571 CO 0.15 0.47 -0.21 -0.36 0.00 0.00 0.00 174.94 174.99 1l1o s PHE 572 N 0.27 2.57 -0.15 3.97 0.40 -0.44 -1.85 117.98 122.76 1l1o s PHE 572 Ca 0.05 -0.73 -0.14 0.00 -0.60 0.00 0.00 56.93 55.51 1l1o s PHE 572 Cb -0.12 -1.68 -0.05 0.00 0.51 0.00 0.00 43.02 41.68 1l1o s PHE 572 CO -0.00 -0.22 0.30 0.50 0.70 0.00 0.00 175.22 176.50 1l1o s ARG 573 N 0.00 4.20 -0.15 0.44 6.06 -0.97 -2.63 118.95 125.90 1l1o s ARG 573 Ca -0.07 0.13 -0.03 0.00 -2.50 0.00 0.00 55.73 53.25 1l1o s ARG 573 Cb -0.15 -3.40 0.05 0.00 0.06 0.00 0.00 34.95 31.51 1l1o s ARG 573 CO 0.05 0.29 0.05 0.08 -2.50 0.00 0.00 175.30 173.27 1l1o s VAL 574 N 0.31 0.22 0.39 7.11 1.01 -0.29 -1.60 120.40 127.55 1l1o s VAL 574 Ca 0.17 -0.20 -0.23 0.00 0.00 0.00 0.00 61.98 61.72 1l1o s VAL 574 Cb -0.13 -0.69 -0.10 0.00 0.00 0.00 0.00 36.38 35.45 1l1o s VAL 574 CO 0.05 -0.11 0.96 0.00 0.00 0.00 0.00 175.10 176.00 1l1o s ARG 575 N 2.01 4.34 -0.07 2.72 1.70 -0.32 -2.95 118.95 126.38 1l1o s ARG 575 Ca 0.02 1.25 -0.03 0.00 -0.47 0.00 0.00 55.73 56.50 1l1o s ARG 575 Cb -0.15 -2.45 0.04 0.00 -0.57 0.00 0.00 34.95 31.82 1l1o s ARG 575 CO -0.07 0.06 0.13 0.08 -1.08 0.00 0.00 175.30 174.41 1l1o s VAL 576 N -1.90 -0.20 0.06 4.99 1.01 -0.34 -1.40 120.40 122.61 1l1o s VAL 576 Ca 0.57 0.35 -0.05 0.00 0.00 0.00 0.00 61.98 62.85 1l1o s VAL 576 Cb -0.14 -0.25 -0.02 0.00 0.00 0.00 0.00 36.38 35.97 1l1o s VAL 576 CO 0.19 0.15 0.09 -0.75 0.00 0.00 0.00 175.10 174.78 1l1o s LYS 577 N 2.12 0.67 0.97 2.72 2.20 -0.97 -2.19 119.74 125.27 1l1o s LYS 577 Ca 0.02 -0.94 -0.12 0.00 -0.36 0.00 0.00 55.97 54.57 1l1o s LYS 577 Cb -0.12 0.26 0.17 0.00 -1.51 0.00 0.00 37.83 36.63 1l1o s LYS 577 CO -0.05 -0.17 1.10 0.14 -0.36 0.00 0.00 175.35 176.00 1l1o s VAL 578 N -3.34 2.19 -0.25 4.02 -7.23 -0.19 0.54 120.40 116.14 1l1o s VAL 578 Ca 0.01 0.06 -0.26 0.00 -1.81 0.00 0.00 61.98 59.99 1l1o s VAL 578 Cb 0.03 -2.57 0.10 0.00 0.56 0.00 0.00 36.38 34.50 1l1o s VAL 578 CO -0.08 -0.08 0.89 -0.70 -0.31 0.00 0.00 175.10 174.82 1l1o s GLU 579 N -4.99 0.67 0.12 4.82 2.56 -1.26 -4.55 118.70 116.07 1l1o s GLU 579 Ca 0.65 0.68 0.08 0.00 0.00 0.00 0.00 54.97 56.37 1l1o s GLU 579 Cb -0.18 0.32 -0.04 0.00 2.00 0.00 0.00 34.13 36.24 1l1o s GLU 579 CO 0.57 -0.10 -0.18 0.95 -0.56 0.00 0.00 175.26 175.94 1l1o s THR 580 N 0.07 1.61 0.00 -1.70 -4.23 -1.26 -3.98 115.64 106.15 1l1o s THR 580 Ca 0.01 -1.67 0.00 0.00 -1.18 0.00 0.00 61.69 58.85 1l1o s THR 580 Cb -0.04 -1.59 0.00 0.00 1.34 0.00 0.00 72.50 72.21 1l1o s THR 580 CO -0.02 -0.22 0.00 0.00 -0.54 0.00 0.00 174.62 173.84 1l1o n TYR 581 N 0.76 0.00 -1.42 3.99 4.19 -1.26 -5.24 117.16 118.18 1l1o n TYR 581 Ca -0.17 0.00 -0.53 0.00 3.31 0.00 0.00 57.90 60.51 1l1o n TYR 581 Cb 0.55 0.00 -0.08 0.00 0.49 0.00 0.00 39.34 40.30 1l1o n TYR 581 CO 0.00 0.00 0.00 0.44 0.91 0.00 0.00 176.86 178.21 1l1o n ILE 587 N -1.21 0.16 -4.28 2.97 -5.35 -1.26 -5.42 119.36 104.97 1l1o n ILE 587 Ca 0.00 -0.20 -0.30 0.00 -0.27 0.00 0.00 62.75 61.97 1l1o n ILE 587 Cb 0.04 -1.43 -0.10 0.00 -1.74 0.00 0.00 39.64 36.41 1l1o n ILE 587 CO 0.00 0.00 0.00 -1.59 -1.76 0.00 0.00 176.55 173.20 1l1o s LYS 588 N 6.04 2.33 -0.14 6.28 -2.85 0.19 -4.85 119.74 126.74 1l1o s LYS 588 Ca 1.11 -0.90 0.01 0.00 -1.00 0.00 0.00 55.97 55.18 1l1o s LYS 588 Cb -0.98 -2.40 -0.01 0.00 -2.06 0.00 0.00 37.83 32.39 1l1o s LYS 588 CO 0.53 0.54 -0.16 0.00 0.10 0.00 0.00 175.35 176.36 1l1o s ALA 589 N -1.17 2.49 -0.15 0.59 0.00 -1.26 -2.30 121.76 119.96 1l1o s ALA 589 Ca 0.21 -0.97 0.02 0.00 0.00 0.00 0.00 51.96 51.21 1l1o s ALA 589 Cb -0.11 -1.15 0.02 0.00 0.00 0.00 0.00 23.12 21.87 1l1o s ALA 589 CO 0.13 0.13 -0.20 0.99 0.00 0.00 0.00 175.76 176.81 1l1o s THR 590 N 0.56 1.94 -0.90 0.00 2.01 -0.50 -0.08 115.64 118.67 1l1o s THR 590 Ca -0.10 -0.89 -0.24 0.00 0.31 0.00 0.00 61.69 60.77 1l1o s THR 590 Cb -0.16 -1.75 0.02 0.00 0.01 0.00 0.00 72.50 70.62 1l1o s THR 590 CO 0.04 0.52 1.56 -0.69 -0.69 0.00 0.00 174.62 175.36 1l1o s VAL 591 N 1.11 3.72 0.13 3.82 1.01 -0.56 -1.18 120.40 128.46 1l1o s VAL 591 Ca -0.01 -0.34 -0.17 0.00 0.00 0.00 0.00 61.98 61.46 1l1o s VAL 591 Cb -0.14 -4.70 -0.02 0.00 0.00 0.00 0.00 36.38 31.52 1l1o s VAL 591 CO -0.07 -1.61 1.75 0.24 0.00 0.00 0.00 175.10 175.41 1l1o h MET 592 N 10.66 0.45 -4.24 2.72 0.00 -1.65 -3.43 114.93 119.44 1l1o h MET 592 Ca 0.03 -0.04 -0.16 0.00 0.00 0.00 0.00 59.70 59.53 1l1o h MET 592 Cb 1.03 -0.09 -0.14 0.00 0.00 0.00 0.00 31.60 32.40 1l1o h MET 592 CO 1.33 0.36 -0.50 0.34 0.00 0.00 0.00 176.91 178.44 1l1o s ASP 593 N -5.58 0.16 -0.08 1.22 2.15 -1.13 -4.80 116.67 108.61 1l1o s ASP 593 Ca -0.13 -1.13 -0.03 0.00 0.43 0.00 0.00 52.55 51.69 1l1o s ASP 593 Cb 0.10 0.38 0.04 0.00 -0.30 0.00 0.00 42.92 43.14 1l1o s ASP 593 CO 0.72 -0.84 0.14 -0.69 -0.17 0.00 0.00 175.17 174.33 1l1o s VAL 594 N -4.05 -0.23 0.11 1.11 1.01 -1.26 -2.30 120.40 114.79 1l1o s VAL 594 Ca 0.26 0.36 0.09 0.00 0.00 0.00 0.00 61.98 62.68 1l1o s VAL 594 Cb 0.05 -0.27 -0.04 0.00 0.00 0.00 0.00 36.38 36.13 1l1o s VAL 594 CO 0.04 0.15 -0.21 -0.54 0.00 0.00 0.00 175.10 174.54 1l1o s LYS 595 N 2.21 1.16 0.19 2.72 1.02 -0.77 -4.96 119.74 121.32 1l1o s LYS 595 Ca 0.03 -1.19 -0.30 0.00 0.02 0.00 0.00 55.97 54.53 1l1o s LYS 595 Cb -0.12 -1.44 -0.09 0.00 -0.52 0.00 0.00 37.83 35.66 1l1o s LYS 595 CO -0.05 0.34 1.29 -1.25 -0.92 0.00 0.00 175.35 174.76 1l1o s PRO 596 N -1.95 4.40 0.24 -1.68 0.04 -1.26 -0.28 135.00 134.51 1l1o s PRO 596 Ca 0.08 2.03 -0.30 0.00 0.04 0.00 0.00 61.00 62.84 1l1o s PRO 596 Cb -0.10 -3.20 -0.14 0.00 0.04 0.00 0.00 34.50 31.10 1l1o s PRO 596 CO 0.05 -0.23 1.16 0.28 0.04 0.00 0.00 177.00 178.29 1l1o n VAL 597 N 2.64 1.42 -3.92 -0.36 0.31 -1.26 -4.74 118.33 112.42 1l1o n VAL 597 Ca 0.06 -0.35 -0.35 0.00 -0.01 0.00 0.00 64.34 63.68 1l1o n VAL 597 Cb 0.43 -1.09 -0.12 0.00 -0.91 0.00 0.00 33.84 32.16 1l1o n VAL 597 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 1l1o s ASP 598 N -0.18 5.27 -0.08 4.52 -1.08 -1.26 -5.00 116.67 118.85 1l1o s ASP 598 Ca 0.65 -0.10 -0.19 0.00 -0.52 0.00 0.00 52.55 52.39 1l1o s ASP 598 Cb -0.73 -1.92 -0.29 0.00 -1.46 0.00 0.00 42.92 38.52 1l1o s ASP 598 CO 0.55 0.06 0.72 1.88 0.52 0.00 0.00 175.17 178.91 1l1o h TYR 599 N 7.54 0.49 -0.98 -5.34 -1.99 -1.98 -2.95 116.97 111.75 1l1o h TYR 599 Ca -0.37 -0.35 0.11 0.00 2.00 0.00 0.00 58.73 60.12 1l1o h TYR 599 Cb 1.18 -0.02 -0.08 0.00 2.00 0.00 0.00 36.73 39.80 1l1o h TYR 599 CO 0.62 1.43 0.61 -0.09 -0.00 0.00 0.00 178.16 180.73 1l1o h ARG 600 N -0.36 0.95 0.00 4.88 2.43 -1.99 0.60 114.38 120.90 1l1o h ARG 600 Ca -0.22 -0.06 -0.03 0.00 -0.81 0.00 0.00 59.98 58.86 1l1o h ARG 600 Cb 1.69 -0.22 -0.00 0.00 -0.42 0.00 0.00 29.97 31.02 1l1o h ARG 600 CO 0.10 0.63 -0.14 0.93 -1.51 0.00 0.00 179.97 179.99 1l1o h GLU 601 N 0.98 0.00 0.00 0.20 5.08 -2.00 -2.47 114.58 116.38 1l1o h GLU 601 Ca 0.48 0.00 -0.26 0.00 -1.00 0.00 0.00 59.36 58.58 1l1o h GLU 601 Cb 0.45 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.66 1l1o h GLU 601 CO -0.26 0.14 -1.46 -0.92 -1.00 0.00 0.00 179.01 175.51 1l1o h TYR 602 N 0.00 0.02 0.45 4.33 3.20 -1.09 -2.55 116.97 121.32 1l1o h TYR 602 Ca -0.00 -0.01 -0.02 0.00 3.14 0.00 0.00 58.73 61.84 1l1o h TYR 602 Cb 0.94 -0.00 -0.00 0.00 1.54 0.00 0.00 36.73 39.21 1l1o h TYR 602 CO 0.00 1.02 -0.27 0.78 -1.64 0.00 0.00 178.16 178.05 1l1o h GLY 603 N 3.26 -0.72 0.40 1.82 0.00 0.39 0.88 103.07 109.10 1l1o h GLY 603 Ca -0.19 0.30 0.01 0.00 0.00 0.00 0.00 47.33 47.45 1l1o h GLY 603 CO 0.10 -0.27 -0.41 3.21 0.00 0.00 0.00 176.54 179.17 1l1o h ARG 604 N -0.68 -0.69 -0.87 4.80 3.08 -1.51 0.20 114.38 118.71 1l1o h ARG 604 Ca -0.05 0.05 0.21 0.00 0.07 0.00 0.00 59.98 60.25 1l1o h ARG 604 Cb 0.56 0.16 -0.12 0.00 0.08 0.00 0.00 29.97 30.64 1l1o h ARG 604 CO 0.05 -0.46 0.35 0.00 -1.07 0.00 0.00 179.97 178.85 1l1o h ARG 605 N -0.71 0.37 0.02 0.04 3.08 -1.34 0.15 114.38 115.99 1l1o h ARG 605 Ca 0.00 -0.02 -0.00 0.00 0.07 0.00 0.00 59.98 60.03 1l1o h ARG 605 Cb 0.70 -0.08 0.00 0.00 0.08 0.00 0.00 29.97 30.66 1l1o h ARG 605 CO -0.17 0.25 -0.01 -0.07 -1.07 0.00 0.00 179.97 178.89 1l1o h LEU 606 N 0.38 -0.03 -0.41 3.04 3.38 0.09 -1.70 115.31 120.06 1l1o h LEU 606 Ca 0.53 -0.24 0.07 0.00 0.09 0.00 0.00 57.88 58.32 1l1o h LEU 606 Cb 0.98 0.01 -0.09 0.00 0.09 0.00 0.00 40.66 41.65 1l1o h LEU 606 CO -0.52 0.23 -0.46 0.58 0.09 0.00 0.00 178.44 178.35 1l1o h VAL 607 N -0.28 0.08 -0.86 1.22 2.07 0.13 0.19 116.25 118.80 1l1o h VAL 607 Ca -0.00 0.00 0.08 0.00 0.82 0.00 0.00 66.70 67.59 1l1o h VAL 607 Cb 0.27 0.08 -0.06 0.00 -1.52 0.00 0.00 31.29 30.06 1l1o h VAL 607 CO 0.01 0.00 0.56 0.24 0.02 0.00 0.00 177.57 178.39 1l1o h MET 608 N -0.34 0.89 -0.52 1.57 2.86 -1.09 0.08 114.93 118.38 1l1o h MET 608 Ca 0.12 -0.05 -0.05 0.00 -2.06 0.00 0.00 59.70 57.66 1l1o h MET 608 Cb 0.59 -0.20 -0.02 0.00 0.06 0.00 0.00 31.60 32.03 1l1o h MET 608 CO -0.59 0.59 0.11 1.03 1.06 0.00 0.00 176.91 179.11 1l1o h SER 609 N 0.91 0.75 0.17 1.22 0.87 -0.12 0.42 113.55 117.77 1l1o h SER 609 Ca 0.38 -0.14 -0.01 0.00 -1.23 0.00 0.00 61.79 60.79 1l1o h SER 609 Cb 0.28 -0.20 0.00 0.00 -0.44 0.00 0.00 62.40 62.05 1l1o h SER 609 CO -0.15 0.75 -0.08 0.40 -0.53 0.00 0.00 176.83 177.22 1l1o h ILE 610 N 0.77 0.96 -0.54 2.23 2.04 0.83 0.20 117.51 124.01 1l1o h ILE 610 Ca 0.17 -0.87 0.10 0.00 1.00 0.00 0.00 64.86 65.27 1l1o h ILE 610 Cb 0.31 1.46 -0.09 0.00 -0.74 0.00 0.00 36.82 37.76 1l1o h ILE 610 CO 0.00 0.19 0.02 0.03 0.00 0.00 0.00 178.15 178.39 1l1o h ARG 611 N -0.67 0.14 -0.62 2.37 2.47 -0.94 0.24 114.38 117.37 1l1o h ARG 611 Ca -0.02 -0.01 0.04 0.00 -1.26 0.00 0.00 59.98 58.73 1l1o h ARG 611 Cb 0.49 -0.03 -0.05 0.00 -1.65 0.00 0.00 29.97 28.73 1l1o h ARG 611 CO 0.04 0.09 0.36 -0.09 0.56 0.00 0.00 179.97 180.93 1l1o h ARG 612 N 0.14 0.68 -0.84 0.04 2.43 -0.04 -1.88 114.38 114.91 1l1o h ARG 612 Ca 0.27 -0.04 0.03 0.00 -0.81 0.00 0.00 59.98 59.44 1l1o h ARG 612 Cb 0.42 -0.15 -0.05 0.00 -0.42 0.00 0.00 29.97 29.77 1l1o h ARG 612 CO -0.43 0.45 0.55 0.66 -1.51 0.00 0.00 179.97 179.69 1l1o h SER 613 N 0.70 0.91 0.69 -3.80 4.64 0.25 -2.82 113.55 114.12 1l1o h SER 613 Ca 0.26 -0.01 -0.03 0.00 -0.47 0.00 0.00 61.79 61.54 1l1o h SER 613 Cb 0.09 -0.21 0.00 0.00 -0.31 0.00 0.00 62.40 61.97 1l1o h SER 613 CO -0.14 0.63 -0.39 0.00 -0.87 0.00 0.00 176.83 176.07 1l1o h ALA 614 N 1.50 -1.02 -1.14 5.18 0.00 -0.03 -2.72 119.26 121.05 1l1o h ALA 614 Ca 0.33 -0.21 0.41 0.00 0.00 0.00 0.00 54.91 55.44 1l1o h ALA 614 Cb 0.01 0.45 -0.15 0.00 0.00 0.00 0.00 17.79 18.10 1l1o h ALA 614 CO -0.10 -1.08 0.67 -0.07 0.00 0.00 0.00 179.25 178.68 1l1o h LEU 615 N -1.00 0.32 0.00 0.00 3.38 -1.19 -3.52 115.31 113.31 1l1o h LEU 615 Ca -0.09 0.20 0.00 0.00 0.09 0.00 0.00 57.88 58.08 1l1o h LEU 615 Cb 0.79 0.19 0.00 0.00 0.09 0.00 0.00 40.66 41.74 1l1o h LEU 615 CO 0.12 -0.29 0.00 0.23 0.09 0.00 0.00 178.44 178.59