#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1l1o s THR 440 N 0.00 2.47 -0.87 -0.44 2.01 -1.26 -4.98 115.64 112.56 1l1o s THR 440 Ca 0.00 0.29 -0.02 0.00 0.31 0.00 0.00 61.69 62.27 1l1o s THR 440 Cb 0.00 -3.12 0.35 0.00 0.01 0.00 0.00 72.50 69.74 1l1o s THR 440 CO 0.00 -0.06 2.00 -3.20 -0.69 0.00 0.00 174.62 172.66 1l1o n ASN 441 N -1.68 7.50 -4.61 3.53 4.05 -1.26 -5.03 115.26 117.76 1l1o n ASN 441 Ca 0.14 -3.82 -0.56 0.00 0.45 0.00 0.00 54.58 50.79 1l1o n ASN 441 Cb 0.49 -1.08 -0.07 0.00 1.23 0.00 0.00 39.78 40.35 1l1o n ASN 441 CO 0.00 0.00 0.00 0.79 -3.05 0.00 0.00 177.26 175.00 1l1o n TRP 442 N -0.47 1.47 -3.85 1.20 7.02 -1.26 -3.47 117.44 118.07 1l1o n TRP 442 Ca 0.53 0.76 -0.12 0.00 -1.02 0.00 0.00 57.50 57.65 1l1o n TRP 442 Cb 0.24 -2.30 -0.11 0.00 -2.42 0.00 0.00 31.31 26.72 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 1.31 0.34 0.69 -0.99 1.02 -0.44 -4.88 119.74 116.80 1l1o s LYS 443 Ca 0.91 -0.14 -0.09 0.00 0.02 0.00 0.00 55.97 56.67 1l1o s LYS 443 Cb -1.10 0.15 0.03 0.00 -0.52 0.00 0.00 37.83 36.38 1l1o s LYS 443 CO 0.57 -0.07 1.05 0.95 -0.92 0.00 0.00 175.35 176.92 1l1o s THR 444 N -0.74 3.16 0.08 2.17 -4.23 -1.26 -4.52 115.64 110.29 1l1o s THR 444 Ca -0.08 0.19 -0.17 0.00 -1.18 0.00 0.00 61.69 60.44 1l1o s THR 444 Cb -0.05 -3.34 -0.10 0.00 1.34 0.00 0.00 72.50 70.35 1l1o s THR 444 CO 0.01 -0.41 1.42 -0.07 -0.54 0.00 0.00 174.62 175.02 1l1o h LEU 445 N -0.58 0.59 -2.65 4.79 3.38 -1.96 -0.52 115.31 118.35 1l1o h LEU 445 Ca -0.45 -0.45 0.00 0.00 0.09 0.00 0.00 57.88 57.07 1l1o h LEU 445 Cb 1.27 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 41.86 1l1o h LEU 445 CO 0.63 0.91 0.07 0.22 0.09 0.00 0.00 178.44 180.36 1l1o h TYR 446 N 0.27 0.00 0.15 1.13 3.20 -1.90 0.26 116.97 120.08 1l1o h TYR 446 Ca 0.05 0.00 -0.26 0.00 3.14 0.00 0.00 58.73 61.66 1l1o h TYR 446 Cb 0.72 0.00 0.01 0.00 1.54 0.00 0.00 36.73 39.00 1l1o h TYR 446 CO 0.07 0.00 -1.23 0.93 -1.64 0.00 0.00 178.16 176.29 1l1o h GLU 447 N 0.00 0.31 -0.55 1.82 5.08 -1.67 -0.65 114.58 118.93 1l1o h GLU 447 Ca 0.00 -0.53 0.04 0.00 -1.00 0.00 0.00 59.36 57.87 1l1o h GLU 447 Cb 0.14 0.20 -0.04 0.00 0.50 0.00 0.00 28.75 29.54 1l1o h GLU 447 CO 0.00 1.26 0.30 0.28 -1.00 0.00 0.00 179.01 179.84 1l1o h VAL 448 N -0.24 0.98 0.47 3.13 2.07 0.91 0.68 116.25 124.26 1l1o h VAL 448 Ca -0.24 -0.20 -0.02 0.00 0.82 0.00 0.00 66.70 67.06 1l1o h VAL 448 Cb 1.79 0.36 0.00 0.00 -1.52 0.00 0.00 31.29 31.92 1l1o h VAL 448 CO 0.13 0.10 -0.23 0.11 0.02 0.00 0.00 177.57 177.71 1l1o h LYS 449 N 0.58 -0.61 -0.12 1.57 1.57 -0.82 -2.86 116.57 115.87 1l1o h LYS 449 Ca 0.24 0.04 0.01 0.00 -1.87 0.00 0.00 60.65 59.07 1l1o h LYS 449 Cb 0.12 0.14 -0.01 0.00 0.08 0.00 0.00 32.23 32.55 1l1o h LYS 449 CO -0.15 -0.41 -0.07 0.45 -0.57 0.00 0.00 179.45 178.70 1l1o n SER 450 N -4.44 -0.13 0.00 0.86 2.88 -0.25 0.92 113.62 113.45 1l1o n SER 450 Ca -0.08 1.01 0.00 0.00 -1.33 0.00 0.00 58.87 58.47 1l1o n SER 450 Cb 0.25 -0.42 0.00 0.00 -0.75 0.00 0.00 64.21 63.29 1l1o n SER 450 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 1l1o n GLU 451 N -3.21 0.00 -3.34 -1.46 1.02 0.20 -4.81 120.64 109.04 1l1o n GLU 451 Ca 0.00 0.06 -0.24 0.00 -0.02 0.00 0.00 57.16 56.96 1l1o n GLU 451 Cb 0.03 -1.51 0.03 0.00 -0.02 0.00 0.00 31.44 29.98 1l1o n GLU 451 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 1l1o n ASN 452 N -1.00 -5.46 -4.72 1.62 3.02 0.26 -4.92 115.26 104.06 1l1o n ASN 452 Ca 0.00 -0.43 -0.43 0.00 -0.03 0.00 0.00 54.58 53.69 1l1o n ASN 452 Cb 0.01 -4.39 -0.02 0.00 -0.61 0.00 0.00 39.78 34.77 1l1o n ASN 452 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 1l1o n LEU 453 N -4.25 3.89 0.00 3.41 4.77 -1.09 -3.05 117.00 120.68 1l1o n LEU 453 Ca -0.05 1.15 0.00 0.00 -0.03 0.00 0.00 56.01 57.08 1l1o n LEU 453 Cb 0.58 -1.53 0.00 0.00 -2.33 0.00 0.00 43.42 40.14 1l1o n LEU 453 CO 0.56 -0.09 0.00 0.61 -1.33 0.00 0.00 177.39 177.14 1l1o n GLY 454 N 2.14 1.53 0.09 -0.72 0.00 -1.25 -4.89 105.19 102.10 1l1o n GLY 454 Ca 0.10 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.96 1l1o n GLY 454 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 1l1o h GLN 455 N 0.00 0.13 -5.11 1.61 4.20 -1.84 -3.05 115.11 111.06 1l1o h GLN 455 Ca 0.00 -0.18 -0.47 0.00 0.06 0.00 0.00 58.65 58.06 1l1o h GLN 455 Cb 0.00 0.06 0.20 0.00 0.30 0.00 0.00 27.48 28.04 1l1o h GLN 455 CO 0.00 1.01 -1.54 0.41 -0.67 0.00 0.00 178.83 178.04 1l1o n GLY 456 N 1.39 -3.88 0.21 3.46 0.00 -1.26 -4.82 105.19 100.29 1l1o n GLY 456 Ca -0.11 -0.64 0.02 0.00 0.00 0.00 0.00 46.02 45.30 1l1o n GLY 456 CO 0.00 0.00 0.00 -1.80 0.00 0.00 0.00 173.32 171.52 1l1o h ASP 457 N -0.78 0.13 -2.10 1.61 3.58 -2.00 -3.43 116.42 113.41 1l1o h ASP 457 Ca -0.37 -0.04 -0.52 0.00 0.42 0.00 0.00 57.03 56.52 1l1o h ASP 457 Cb 1.12 -0.03 -0.06 0.00 1.72 0.00 0.00 39.33 42.07 1l1o h ASP 457 CO 0.21 0.39 -0.55 -0.54 -2.88 0.00 0.00 179.24 175.87 1l1o s LYS 458 N -4.45 2.64 1.02 0.28 1.02 -1.26 -5.07 119.74 113.91 1l1o s LYS 458 Ca -0.04 -1.26 -0.17 0.00 0.02 0.00 0.00 55.97 54.51 1l1o s LYS 458 Cb 0.15 -2.38 0.26 0.00 -0.52 0.00 0.00 37.83 35.34 1l1o s LYS 458 CO 0.73 0.31 0.69 -0.35 -0.92 0.00 0.00 175.35 175.81 1l1o n PRO 459 N -1.12 -3.59 -4.01 -1.68 -0.04 -1.26 -4.85 135.00 118.44 1l1o n PRO 459 Ca -0.06 -1.14 -0.08 0.00 -0.04 0.00 0.00 63.50 62.18 1l1o n PRO 459 Cb 0.59 -1.32 -0.10 0.00 -0.04 0.00 0.00 33.50 32.63 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 -3.11 0.34 -0.02 3.54 1.11 -1.16 -4.95 116.67 112.43 1l1o s ASP 460 Ca 0.50 -0.77 0.01 0.00 0.18 0.00 0.00 52.55 52.48 1l1o s ASP 460 Cb -0.07 0.20 0.01 0.00 1.07 0.00 0.00 42.92 44.12 1l1o s ASP 460 CO 0.41 -0.53 -0.05 -0.31 1.18 0.00 0.00 175.17 175.87 1l1o s TYR 461 N -3.14 0.56 0.35 4.23 1.51 -1.26 -1.24 117.35 118.37 1l1o s TYR 461 Ca -0.00 -0.12 0.07 0.00 -1.01 0.00 0.00 57.07 56.01 1l1o s TYR 461 Cb 0.02 -0.44 -0.03 0.00 -0.11 0.00 0.00 41.96 41.40 1l1o s TYR 461 CO -0.07 -0.08 0.27 -0.59 -1.11 0.00 0.00 175.55 173.97 1l1o s PHE 462 N 0.32 1.80 0.03 2.71 -0.12 -0.76 -4.79 117.98 117.16 1l1o s PHE 462 Ca -0.04 -1.64 -0.04 0.00 -0.05 0.00 0.00 56.93 55.17 1l1o s PHE 462 Cb -0.07 -0.79 -0.01 0.00 -0.63 0.00 0.00 43.02 41.51 1l1o s PHE 462 CO -0.00 -0.81 0.06 -1.12 -0.05 0.00 0.00 175.22 173.30 1l1o s SER 463 N -3.43 0.21 0.32 1.98 0.01 -1.23 -1.22 113.70 110.34 1l1o s SER 463 Ca 0.38 -0.53 -0.18 0.00 1.31 0.00 0.00 55.95 56.93 1l1o s SER 463 Cb 0.02 0.19 0.03 0.00 0.21 0.00 0.00 66.02 66.47 1l1o s SER 463 CO 0.27 -0.45 0.74 -0.44 0.41 0.00 0.00 173.24 173.77 1l1o s SER 464 N -1.94 -0.13 -0.19 2.44 0.01 -0.41 -1.33 113.70 112.15 1l1o s SER 464 Ca -0.08 -0.86 0.01 0.00 1.31 0.00 0.00 55.95 56.34 1l1o s SER 464 Cb -0.03 0.78 0.03 0.00 0.21 0.00 0.00 66.02 67.00 1l1o s SER 464 CO -0.03 -1.49 -0.18 -0.69 0.41 0.00 0.00 173.24 171.26 1l1o s VAL 465 N -3.24 2.14 0.21 3.43 1.01 -1.26 0.41 120.40 123.10 1l1o s VAL 465 Ca 0.13 -1.03 -0.07 0.00 0.00 0.00 0.00 61.98 61.01 1l1o s VAL 465 Cb -0.05 -1.96 -0.02 0.00 0.00 0.00 0.00 36.38 34.35 1l1o s VAL 465 CO 0.09 0.44 0.30 0.00 0.00 0.00 0.00 175.10 175.93 1l1o s ALA 466 N 1.27 0.38 -0.11 5.51 0.00 -0.56 -4.82 121.76 123.42 1l1o s ALA 466 Ca 0.03 -1.21 -0.01 0.00 0.00 0.00 0.00 51.96 50.77 1l1o s ALA 466 Cb -0.14 1.15 -0.03 0.00 0.00 0.00 0.00 23.12 24.10 1l1o s ALA 466 CO -0.11 -0.70 -0.07 0.99 0.00 0.00 0.00 175.76 175.86 1l1o s THR 467 N -4.06 3.63 -0.03 0.00 2.01 -0.13 -0.89 115.64 116.17 1l1o s THR 467 Ca 0.28 -0.48 -0.30 0.00 0.31 0.00 0.00 61.69 61.50 1l1o s THR 467 Cb 0.03 -2.53 -0.06 0.00 0.01 0.00 0.00 72.50 69.96 1l1o s THR 467 CO 0.08 0.55 1.63 -0.69 -0.69 0.00 0.00 174.62 175.50 1l1o s VAL 468 N -0.22 3.51 -0.04 3.82 1.01 -0.31 -0.26 120.40 127.91 1l1o s VAL 468 Ca 0.03 0.71 0.17 0.00 0.00 0.00 0.00 61.98 62.89 1l1o s VAL 468 Cb -0.13 -3.46 -0.26 0.00 0.00 0.00 0.00 36.38 32.54 1l1o s VAL 468 CO 0.03 -0.05 0.34 0.52 0.00 0.00 0.00 175.10 175.94 1l1o n VAL 469 N 5.28 0.16 -3.54 2.92 0.31 0.17 -0.53 118.33 123.09 1l1o n VAL 469 Ca 0.17 -0.44 -0.13 0.00 -0.01 0.00 0.00 64.34 63.92 1l1o n VAL 469 Cb 0.42 0.00 -0.05 0.00 -0.91 0.00 0.00 33.84 33.31 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 -3.09 -0.49 0.02 3.52 5.04 -0.94 -4.72 117.35 116.69 1l1o s TYR 470 Ca -0.07 0.78 0.04 0.00 -2.44 0.00 0.00 57.07 55.38 1l1o s TYR 470 Cb 0.10 0.45 -0.02 0.00 0.35 0.00 0.00 41.96 42.84 1l1o s TYR 470 CO 0.72 -0.48 -0.11 -0.51 -1.34 0.00 0.00 175.55 173.82 1l1o s LEU 471 N -1.31 2.12 -0.38 6.97 1.02 -1.26 -0.73 118.68 125.12 1l1o s LEU 471 Ca -0.05 -0.36 -0.04 0.00 0.02 0.00 0.00 54.13 53.70 1l1o s LEU 471 Cb -0.00 -0.49 0.08 0.00 0.02 0.00 0.00 46.19 45.80 1l1o s LEU 471 CO 0.03 0.03 0.15 -0.13 0.02 0.00 0.00 176.35 176.46 1l1o s ARG 472 N -0.85 2.31 0.18 1.70 0.52 -0.98 -4.96 118.95 116.88 1l1o s ARG 472 Ca 0.01 -1.53 0.23 0.00 -0.52 0.00 0.00 55.73 53.92 1l1o s ARG 472 Cb -0.06 -3.51 0.90 0.00 0.52 0.00 0.00 34.95 32.80 1l1o s ARG 472 CO 0.01 -0.89 1.71 0.36 0.02 0.00 0.00 175.30 176.51 1l1o n LYS 473 N 4.70 0.16 -0.42 3.54 2.85 -1.26 -4.15 118.16 123.58 1l1o n LYS 473 Ca -0.08 0.30 0.34 0.00 -1.05 0.00 0.00 58.31 57.82 1l1o n LYS 473 Cb 0.43 -1.76 0.55 0.00 -0.65 0.00 0.00 35.03 33.59 1l1o n LYS 473 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 177.40 177.74 1l1o n GLU 474 N -2.06 -0.02 0.00 -1.58 1.02 -1.26 -2.90 120.64 113.85 1l1o n GLU 474 Ca 0.04 0.88 0.00 0.00 -0.02 0.00 0.00 57.16 58.06 1l1o n GLU 474 Cb 0.29 -1.84 0.00 0.00 -0.02 0.00 0.00 31.44 29.87 1l1o n GLU 474 CO 0.00 0.00 0.00 0.27 1.18 0.00 0.00 177.13 178.58 1l1o n ASN 475 N -3.87 1.22 0.00 1.62 6.94 -1.26 -4.95 115.26 114.96 1l1o n ASN 475 Ca 0.31 0.00 0.00 0.00 -0.02 0.00 0.00 54.58 54.87 1l1o n ASN 475 Cb 1.30 0.10 0.00 0.00 -2.36 0.00 0.00 39.78 38.82 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 0.00 2.49 -0.07 0.00 -1.94 -1.26 -0.54 119.30 117.97 1l1o s MET 477 Ca 0.00 -1.38 -0.30 0.00 -1.71 0.00 0.00 55.69 52.30 1l1o s MET 477 Cb 0.00 -2.27 0.10 0.00 2.01 0.00 0.00 34.83 34.66 1l1o s MET 477 CO 0.00 0.26 0.82 1.52 -0.01 0.00 0.00 175.02 177.60 1l1o s TYR 478 N -2.32 -0.51 0.03 -0.03 -0.85 -0.59 -4.95 117.35 108.14 1l1o s TYR 478 Ca 0.35 0.79 -0.30 0.00 -0.52 0.00 0.00 57.07 57.39 1l1o s TYR 478 Cb -0.05 0.45 -0.04 0.00 0.38 0.00 0.00 41.96 42.70 1l1o s TYR 478 CO 0.22 -0.52 0.97 -0.65 -1.52 0.00 0.00 175.55 174.06 1l1o s GLN 479 N -1.54 4.60 0.04 -3.49 -0.21 -1.26 -0.82 119.66 116.98 1l1o s GLN 479 Ca -0.05 1.41 0.04 0.00 0.02 0.00 0.00 55.36 56.78 1l1o s GLN 479 Cb -0.00 -3.44 -0.02 0.00 1.00 0.00 0.00 33.01 30.55 1l1o s GLN 479 CO 0.03 0.03 -0.11 0.00 -2.12 0.00 0.00 175.29 173.12 1l1o s ALA 480 N 0.71 0.86 -0.44 6.09 0.00 0.93 -2.55 121.76 127.36 1l1o s ALA 480 Ca 0.50 -0.76 -0.45 0.00 0.00 0.00 0.00 51.96 51.25 1l1o s ALA 480 Cb -0.22 -0.08 -0.19 0.00 0.00 0.00 0.00 23.12 22.63 1l1o s ALA 480 CO 0.28 0.11 1.51 0.00 0.00 0.00 0.00 175.76 177.67 1l1o n PRO 482 N 3.68 1.55 -3.73 0.00 -0.04 -1.26 -4.62 135.00 130.58 1l1o n PRO 482 Ca 0.29 -1.06 -0.36 0.00 -0.04 0.00 0.00 63.50 62.33 1l1o n PRO 482 Cb -0.05 -1.46 -0.07 0.00 -0.04 0.00 0.00 33.50 31.89 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 -1.21 5.39 0.37 0.52 -4.23 -1.26 -5.02 115.64 110.20 1l1o s THR 483 Ca 0.20 0.33 -0.28 0.00 -1.18 0.00 0.00 61.69 60.76 1l1o s THR 483 Cb 0.17 -3.50 -0.11 0.00 1.34 0.00 0.00 72.50 70.40 1l1o s THR 483 CO 0.04 0.51 1.36 0.00 -0.54 0.00 0.00 174.62 175.99 1l1o n GLN 484 N 2.80 2.30 -0.92 3.99 1.13 -1.26 -2.87 117.38 122.55 1l1o n GLN 484 Ca -0.17 0.81 0.00 0.00 -1.94 0.00 0.00 57.00 55.70 1l1o n GLN 484 Cb 0.53 -2.47 0.00 0.00 0.11 0.00 0.00 30.24 28.41 1l1o n GLN 484 CO 0.00 0.00 0.00 -0.25 -1.44 0.00 0.00 177.06 175.37 1l1o n ASP 485 N 0.53 -1.17 -4.56 1.08 8.00 -1.26 -5.01 116.55 114.16 1l1o n ASP 485 Ca 0.04 0.00 -0.27 0.00 0.71 0.00 0.00 54.79 55.27 1l1o n ASP 485 Cb 0.38 -0.81 -0.10 0.00 -0.02 0.00 0.00 41.12 40.57 1l1o n ASP 485 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1l1o n ASN 487 N 0.12 -0.60 -4.86 0.00 3.02 -1.26 -4.60 115.26 107.09 1l1o n ASN 487 Ca -0.11 -2.41 -0.31 0.00 -0.03 0.00 0.00 54.58 51.72 1l1o n ASN 487 Cb 0.55 0.40 -0.04 0.00 -0.61 0.00 0.00 39.78 40.09 1l1o n ASN 487 CO 0.00 0.00 0.00 -0.75 -2.62 0.00 0.00 177.26 173.89 1l1o s LYS 488 N -1.08 3.89 -1.16 3.52 2.36 -1.26 -4.78 119.74 121.22 1l1o s LYS 488 Ca 0.21 0.74 -0.21 0.00 -2.55 0.00 0.00 55.97 54.16 1l1o s LYS 488 Cb 0.42 -2.26 -0.05 0.00 -1.05 0.00 0.00 37.83 34.88 1l1o s LYS 488 CO -0.06 -0.14 1.91 1.17 1.55 0.00 0.00 175.35 179.77 1l1o n LYS 489 N -1.38 2.07 -1.29 4.03 4.81 -1.26 -2.10 118.16 123.04 1l1o n LYS 489 Ca 0.05 -2.57 -0.43 0.00 -0.87 0.00 0.00 58.31 54.49 1l1o n LYS 489 Cb 0.54 -3.49 -0.02 0.00 0.02 0.00 0.00 35.03 32.08 1l1o n LYS 489 CO 0.00 0.00 0.00 1.33 1.17 0.00 0.00 177.40 179.90 1l1o n VAL 490 N 6.93 1.32 -3.31 3.15 0.24 -1.06 -4.91 118.33 120.69 1l1o n VAL 490 Ca 0.47 -0.48 -0.38 0.00 -2.04 0.00 0.00 64.34 61.91 1l1o n VAL 490 Cb 0.45 0.00 -0.06 0.00 -1.47 0.00 0.00 33.84 32.76 1l1o n VAL 490 CO 0.00 0.00 0.00 -0.63 -2.14 0.00 0.00 176.83 174.06 1l1o s ILE 491 N -1.25 4.79 -0.45 1.34 1.01 0.23 -4.80 121.20 122.07 1l1o s ILE 491 Ca 0.59 1.13 -0.25 0.00 0.00 0.00 0.00 60.65 62.13 1l1o s ILE 491 Cb -0.76 -3.86 0.03 0.00 0.01 0.00 0.00 42.46 37.88 1l1o s ILE 491 CO 0.56 0.52 0.87 -0.62 0.00 0.00 0.00 174.94 176.28 1l1o s ASP 492 N -1.17 6.48 0.00 3.58 -1.08 -1.26 -0.01 116.67 123.20 1l1o s ASP 492 Ca 0.29 0.07 0.15 0.00 -0.52 0.00 0.00 52.55 52.54 1l1o s ASP 492 Cb -0.19 -2.43 0.88 0.00 -1.46 0.00 0.00 42.92 39.73 1l1o s ASP 492 CO 0.18 -0.98 1.42 0.00 0.52 0.00 0.00 175.17 176.31 1l1o n GLN 493 N 6.95 0.79 -0.47 4.34 1.13 0.66 -4.79 117.38 125.99 1l1o n GLN 493 Ca 0.05 0.00 0.00 0.00 -1.94 0.00 0.00 57.00 55.11 1l1o n GLN 493 Cb 0.48 -1.29 0.00 0.00 0.11 0.00 0.00 30.24 29.54 1l1o n GLN 493 CO 0.00 0.00 0.00 1.04 -1.44 0.00 0.00 177.06 176.66 1l1o n GLN 494 N -0.79 0.00 -0.63 -1.09 6.02 -1.26 -4.70 117.38 114.92 1l1o n GLN 494 Ca 0.11 0.00 0.08 0.00 -0.01 0.00 0.00 57.00 57.18 1l1o n GLN 494 Cb 0.05 -3.97 0.32 0.00 1.02 0.00 0.00 30.24 27.66 1l1o n GLN 494 CO 0.00 0.00 0.00 0.27 -1.01 0.00 0.00 177.06 176.32 1l1o n ASN 495 N 0.00 4.65 -0.96 1.08 2.04 -1.26 -4.90 115.26 115.91 1l1o n ASN 495 Ca 0.00 -2.94 -0.06 0.00 -0.44 0.00 0.00 54.58 51.13 1l1o n ASN 495 Cb 0.00 -0.60 0.01 0.00 -2.53 0.00 0.00 39.78 36.66 1l1o n ASN 495 CO 0.00 0.00 0.00 0.61 -0.44 0.00 0.00 177.26 177.43 1l1o n GLY 496 N 0.02 0.28 3.16 4.83 0.00 -1.26 -5.02 105.19 107.20 1l1o n GLY 496 Ca 0.24 -0.55 -0.12 0.00 0.00 0.00 0.00 46.02 45.59 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 -2.15 1.14 0.02 0.99 1.43 -1.26 -4.60 118.68 114.25 1l1o s LEU 497 Ca 0.06 0.15 0.05 0.00 -1.03 0.00 0.00 54.13 53.37 1l1o s LEU 497 Cb -0.03 0.94 -0.02 0.00 0.03 0.00 0.00 46.19 47.11 1l1o s LEU 497 CO 0.08 -0.29 -0.16 -0.31 0.23 0.00 0.00 176.35 175.89 1l1o s TYR 498 N -0.82 1.44 -0.02 0.29 1.51 0.40 -0.24 117.35 119.91 1l1o s TYR 498 Ca -0.09 -0.33 0.07 0.00 -1.01 0.00 0.00 57.07 55.71 1l1o s TYR 498 Cb -0.05 -0.88 -0.02 0.00 -0.11 0.00 0.00 41.96 40.90 1l1o s TYR 498 CO 0.02 0.03 -0.22 0.50 -1.11 0.00 0.00 175.55 174.77 1l1o s ARG 499 N -0.88 2.22 -0.39 -0.62 3.52 0.98 0.11 118.95 123.89 1l1o s ARG 499 Ca 0.05 -0.87 -0.08 0.00 -0.13 0.00 0.00 55.73 54.70 1l1o s ARG 499 Cb -0.07 -2.15 0.06 0.00 -1.56 0.00 0.00 34.95 31.23 1l1o s ARG 499 CO 0.01 0.58 0.21 0.00 -0.81 0.00 0.00 175.30 175.29 1l1o n GLU 501 N 4.89 0.19 -0.10 0.00 1.02 -1.26 -1.17 120.64 124.21 1l1o n GLU 501 Ca -0.10 0.00 -0.14 0.00 -0.02 0.00 0.00 57.16 56.90 1l1o n GLU 501 Cb 0.44 -1.20 -0.05 0.00 -0.02 0.00 0.00 31.44 30.61 1l1o n GLU 501 CO 0.00 0.00 0.00 1.17 1.18 0.00 0.00 177.13 179.48 1l1o n LYS 502 N -0.70 0.53 0.11 3.49 4.81 -1.26 -4.41 118.16 120.73 1l1o n LYS 502 Ca 0.02 0.22 0.11 0.00 -0.87 0.00 0.00 58.31 57.79 1l1o n LYS 502 Cb 0.01 -1.41 0.46 0.00 0.02 0.00 0.00 35.03 34.11 1l1o n LYS 502 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1l1o n ASP 504 N -2.13 -5.89 -3.78 0.00 2.03 -0.31 -5.03 116.55 101.44 1l1o n ASP 504 Ca 0.03 -0.71 -0.13 0.00 0.52 0.00 0.00 54.79 54.50 1l1o n ASP 504 Cb 0.23 -5.13 -0.11 0.00 -0.72 0.00 0.00 41.12 35.40 1l1o n ASP 504 CO 0.00 0.00 0.00 -0.89 -1.92 0.00 0.00 177.20 174.39 1l1o s THR 505 N -3.39 0.02 -0.14 5.18 2.01 -1.14 -5.00 115.64 113.18 1l1o s THR 505 Ca 0.39 -0.19 -0.06 0.00 0.31 0.00 0.00 61.69 62.14 1l1o s THR 505 Cb -0.05 -0.45 -0.04 0.00 0.01 0.00 0.00 72.50 71.97 1l1o s THR 505 CO 0.74 -0.10 0.08 -1.61 -0.69 0.00 0.00 174.62 173.04 1l1o s GLU 506 N -0.36 3.54 0.23 4.92 2.02 -1.26 -0.90 118.70 126.89 1l1o s GLU 506 Ca -0.05 -0.28 0.04 0.00 0.02 0.00 0.00 54.97 54.70 1l1o s GLU 506 Cb -0.03 -3.10 -0.05 0.00 0.10 0.00 0.00 34.13 31.04 1l1o s GLU 506 CO 0.01 0.56 -0.01 -0.06 0.02 0.00 0.00 175.26 175.79 1l1o s PHE 507 N -0.45 1.54 -0.20 1.61 0.40 0.31 -4.91 117.98 116.28 1l1o s PHE 507 Ca 0.10 -0.91 -0.03 0.00 -0.60 0.00 0.00 56.93 55.49 1l1o s PHE 507 Cb -0.12 -0.89 -0.21 0.00 0.51 0.00 0.00 43.02 42.31 1l1o s PHE 507 CO 0.02 -0.03 0.03 -0.35 0.70 0.00 0.00 175.22 175.58 1l1o n PRO 508 N -0.41 0.69 -0.08 0.24 -0.04 -1.26 0.15 135.00 134.30 1l1o n PRO 508 Ca -0.05 0.21 0.00 0.00 -0.04 0.00 0.00 63.50 63.61 1l1o n PRO 508 Cb 0.64 -1.60 0.00 0.00 -0.04 0.00 0.00 33.50 32.49 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 -3.40 0.00 -1.23 3.54 6.94 -1.26 -4.59 115.26 115.25 1l1o n ASN 509 Ca -0.40 -0.83 0.00 0.00 -0.02 0.00 0.00 54.58 53.33 1l1o n ASN 509 Cb 1.01 0.00 0.00 0.00 -2.36 0.00 0.00 39.78 38.43 1l1o n ASN 509 CO 0.00 0.00 0.00 0.49 -1.03 0.00 0.00 177.26 176.72 1l1o n PHE 510 N -1.57 0.00 0.00 -2.53 0.99 -1.26 -4.81 117.46 108.27 1l1o n PHE 510 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.45 1l1o n PHE 510 Cb 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 39.48 38.48 1l1o n PHE 510 CO 0.00 0.00 0.00 1.17 -0.00 0.00 0.00 176.76 177.93 1l1o n LYS 511 N 0.00 0.00 -3.17 -1.08 4.81 -1.25 -4.54 118.16 112.93 1l1o n LYS 511 Ca 0.00 0.00 -0.35 0.00 -0.87 0.00 0.00 58.31 57.09 1l1o n LYS 511 Cb 0.00 0.00 -0.06 0.00 0.02 0.00 0.00 35.03 34.99 1l1o n LYS 511 CO 0.00 0.00 0.00 0.71 1.17 0.00 0.00 177.40 179.28 1l1o s TYR 512 N 0.00 3.57 0.00 5.64 1.51 -1.26 -0.05 117.35 126.76 1l1o s TYR 512 Ca 0.00 1.26 0.00 0.00 -1.01 0.00 0.00 57.07 57.33 1l1o s TYR 512 Cb 0.00 -2.53 -0.00 0.00 -0.11 0.00 0.00 41.96 39.31 1l1o s TYR 512 CO 0.00 0.29 -0.01 1.03 -1.11 0.00 0.00 175.55 175.75 1l1o s ARG 513 N -2.24 0.12 0.32 -0.62 0.52 0.00 -4.41 118.95 112.64 1l1o s ARG 513 Ca 0.45 -0.13 -0.16 0.00 -0.52 0.00 0.00 55.73 55.36 1l1o s ARG 513 Cb -0.15 -0.06 -0.09 0.00 0.52 0.00 0.00 34.95 35.18 1l1o s ARG 513 CO 0.20 0.01 0.76 -1.64 0.02 0.00 0.00 175.30 174.65 1l1o s MET 514 N -0.26 4.07 -0.43 3.54 -1.94 -1.25 -1.54 119.30 121.50 1l1o s MET 514 Ca -0.02 0.75 0.02 0.00 -1.71 0.00 0.00 55.69 54.73 1l1o s MET 514 Cb -0.02 -2.48 0.24 0.00 2.01 0.00 0.00 34.83 34.58 1l1o s MET 514 CO -0.00 0.18 1.00 1.51 -0.01 0.00 0.00 175.02 177.69 1l1o n ILE 515 N -0.21 0.00 -2.54 2.53 3.06 0.30 -2.95 119.36 119.55 1l1o n ILE 515 Ca 0.03 -1.01 -0.41 0.00 -2.50 0.00 0.00 62.75 58.85 1l1o n ILE 515 Cb 0.53 1.19 -0.04 0.00 0.54 0.00 0.00 39.64 41.86 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 -0.08 4.45 -0.34 9.51 2.96 -0.31 -4.12 118.68 130.75 1l1o s LEU 516 Ca 0.29 1.98 -0.14 0.00 -0.22 0.00 0.00 54.13 56.04 1l1o s LEU 516 Cb 0.18 -3.59 -0.02 0.00 0.50 0.00 0.00 46.19 43.26 1l1o s LEU 516 CO -0.15 -0.26 0.31 -0.55 -1.32 0.00 0.00 176.35 174.38 1l1o s SER 517 N 0.31 6.13 0.01 3.68 0.15 -1.26 -0.11 113.70 122.62 1l1o s SER 517 Ca 0.52 -0.27 0.04 0.00 0.70 0.00 0.00 55.95 56.93 1l1o s SER 517 Cb -0.28 -2.17 -0.03 0.00 -1.71 0.00 0.00 66.02 61.83 1l1o s SER 517 CO 0.32 -0.29 -0.08 -0.69 1.20 0.00 0.00 173.24 173.70 1l1o s VAL 518 N 1.91 3.53 -0.22 4.45 1.01 -1.17 -2.31 120.40 127.60 1l1o s VAL 518 Ca 0.10 -0.84 -0.02 0.00 0.00 0.00 0.00 61.98 61.22 1l1o s VAL 518 Cb -0.17 -2.53 0.01 0.00 0.00 0.00 0.00 36.38 33.69 1l1o s VAL 518 CO 0.11 0.38 -0.09 0.21 0.00 0.00 0.00 175.10 175.71 1l1o s ASN 519 N -1.45 4.00 0.17 3.32 2.47 0.09 -1.15 114.94 122.41 1l1o s ASN 519 Ca 0.17 -0.65 0.09 0.00 0.42 0.00 0.00 52.86 52.89 1l1o s ASN 519 Cb -0.11 -1.64 -0.04 0.00 -1.45 0.00 0.00 41.25 38.01 1l1o s ASN 519 CO 0.08 -0.06 -0.11 0.27 -3.72 0.00 0.00 177.10 173.56 1l1o s ILE 520 N 1.37 3.11 0.08 -5.21 -4.36 -0.25 0.44 121.20 116.38 1l1o s ILE 520 Ca 0.03 -1.66 -0.07 0.00 -0.26 0.00 0.00 60.65 58.69 1l1o s ILE 520 Cb -0.15 -2.53 -0.01 0.00 1.25 0.00 0.00 42.46 41.02 1l1o s ILE 520 CO -0.06 -0.09 0.15 0.00 0.24 0.00 0.00 174.94 175.17 1l1o s ALA 521 N -1.65 -0.05 0.32 2.27 0.00 0.64 0.12 121.76 123.40 1l1o s ALA 521 Ca 0.24 -0.76 0.04 0.00 0.00 0.00 0.00 51.96 51.48 1l1o s ALA 521 Cb -0.09 0.46 -0.01 0.00 0.00 0.00 0.00 23.12 23.48 1l1o s ALA 521 CO 0.14 -0.49 0.13 -0.40 0.00 0.00 0.00 175.76 175.15 1l1o n ASP 522 N -0.03 0.89 0.00 0.00 5.68 0.64 -0.96 116.55 122.77 1l1o n ASP 522 Ca -0.14 -2.73 0.00 0.00 -0.50 0.00 0.00 54.79 51.41 1l1o n ASP 522 Cb 0.62 0.91 0.00 0.00 -1.14 0.00 0.00 41.12 41.51 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 -0.70 0.00 0.00 2.11 1.16 -1.26 -3.31 117.46 115.46 1l1o n PHE 523 Ca -0.03 0.00 0.00 0.00 -1.87 0.00 0.00 57.45 55.55 1l1o n PHE 523 Cb 0.49 -0.34 0.00 0.00 -1.61 0.00 0.00 39.48 38.02 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 -1.34 2.96 -3.84 3.97 7.27 -1.26 -5.13 117.38 120.01 1l1o n GLN 524 Ca 0.00 0.00 -0.07 0.00 0.07 0.00 0.00 57.00 57.00 1l1o n GLN 524 Cb 0.16 -0.33 -0.01 0.00 2.41 0.00 0.00 30.24 32.47 1l1o n GLN 524 CO 0.00 0.00 0.00 -1.21 0.07 0.00 0.00 177.06 175.92 1l1o s GLU 525 N -0.30 1.80 0.29 3.69 0.41 -1.21 -4.86 118.70 118.53 1l1o s GLU 525 Ca 0.00 -1.04 0.02 0.00 -0.41 0.00 0.00 54.97 53.54 1l1o s GLU 525 Cb 0.00 0.59 -0.04 0.00 -1.78 0.00 0.00 34.13 32.89 1l1o s GLU 525 CO 0.00 -0.83 0.12 0.54 -0.49 0.00 0.00 175.26 174.60 1l1o s ASN 526 N -2.96 1.44 -0.19 -0.19 4.22 -1.26 -0.26 114.94 115.74 1l1o s ASN 526 Ca 0.12 -1.47 -0.28 0.00 -2.14 0.00 0.00 52.86 49.09 1l1o s ASN 526 Cb -0.05 0.27 0.10 0.00 1.28 0.00 0.00 41.25 42.85 1l1o s ASN 526 CO 0.07 -0.81 0.85 -1.58 -2.04 0.00 0.00 177.10 173.59 1l1o s GLN 527 N -3.92 0.76 -0.16 3.55 2.00 0.12 -4.96 119.66 117.05 1l1o s GLN 527 Ca 0.36 0.52 -0.14 0.00 -2.00 0.00 0.00 55.36 54.10 1l1o s GLN 527 Cb 0.06 0.36 -0.05 0.00 0.80 0.00 0.00 33.01 34.19 1l1o s GLN 527 CO 0.15 -0.17 0.32 -1.58 -0.50 0.00 0.00 175.29 173.52 1l1o s TRP 528 N -0.39 3.45 0.11 1.67 0.52 -1.26 -1.09 118.94 121.94 1l1o s TRP 528 Ca -0.02 0.62 0.00 0.00 0.02 0.00 0.00 56.10 56.72 1l1o s TRP 528 Cb -0.03 -2.38 -0.00 0.00 -1.15 0.00 0.00 33.47 29.91 1l1o s TRP 528 CO 0.02 0.20 0.01 1.33 0.02 0.00 0.00 176.95 178.53 1l1o n VAL 529 N 3.70 0.00 -3.74 4.03 0.24 -0.30 -4.34 118.33 117.92 1l1o n VAL 529 Ca -0.11 -0.54 -0.15 0.00 -2.04 0.00 0.00 64.34 61.50 1l1o n VAL 529 Cb 0.52 0.14 -0.15 0.00 -1.47 0.00 0.00 33.84 32.88 1l1o n VAL 529 CO 0.00 0.00 0.00 0.42 -2.14 0.00 0.00 176.83 175.11 1l1o s THR 530 N -1.61 -0.08 -0.24 3.34 -4.23 -1.13 -3.03 115.64 108.65 1l1o s THR 530 Ca 0.02 0.22 -0.06 0.00 -1.18 0.00 0.00 61.69 60.70 1l1o s THR 530 Cb 0.00 -0.21 -0.02 0.00 1.34 0.00 0.00 72.50 73.61 1l1o s THR 530 CO 0.01 0.09 0.02 0.00 -0.54 0.00 0.00 174.62 174.21 1l1o n PHE 532 N 4.87 -3.99 0.00 0.00 3.01 -1.26 -1.16 117.46 118.93 1l1o n PHE 532 Ca -0.17 -0.62 0.00 0.00 1.01 0.00 0.00 57.45 57.67 1l1o n PHE 532 Cb 0.51 -0.55 0.00 0.00 -0.01 0.00 0.00 39.48 39.43 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 -2.51 0.00 -0.32 -1.08 -0.06 -1.15 -1.78 117.38 110.47 1l1o n GLN 533 Ca 0.09 0.29 -0.08 0.00 -2.00 0.00 0.00 57.00 55.30 1l1o n GLN 533 Cb 0.31 -0.55 -0.08 0.00 -4.06 0.00 0.00 30.24 25.86 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 -1.00 -0.34 0.52 3.69 4.07 -1.26 -2.11 120.64 124.21 1l1o n GLU 534 Ca 0.00 1.39 -0.20 0.00 -0.06 0.00 0.00 57.16 58.28 1l1o n GLU 534 Cb 0.00 -2.04 -0.10 0.00 -0.06 0.00 0.00 31.44 29.24 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 -1.11 -0.96 4.31 4.64 -1.84 -2.88 113.55 115.71 1l1o h SER 535 Ca 0.12 0.04 0.30 0.00 -0.47 0.00 0.00 61.79 61.78 1l1o h SER 535 Cb 0.31 0.29 -0.17 0.00 -0.31 0.00 0.00 62.40 62.52 1l1o h SER 535 CO -0.72 -0.78 0.24 0.00 -0.87 0.00 0.00 176.83 174.70 1l1o h ALA 536 N -1.37 1.49 0.00 5.18 0.00 -1.23 2.77 119.26 126.10 1l1o h ALA 536 Ca -0.13 0.29 -0.05 0.00 0.00 0.00 0.00 54.91 55.01 1l1o h ALA 536 Cb 1.01 0.43 -0.01 0.00 0.00 0.00 0.00 17.79 19.22 1l1o h ALA 536 CO 0.22 -0.64 -0.23 0.93 0.00 0.00 0.00 179.25 179.53 1l1o h GLU 537 N 0.07 0.00 -0.39 0.00 5.08 -1.39 -1.20 114.58 116.76 1l1o h GLU 537 Ca 0.66 0.00 -0.14 0.00 -1.00 0.00 0.00 59.36 58.88 1l1o h GLU 537 Cb 1.48 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.72 1l1o h GLU 537 CO -0.80 0.23 -0.32 0.00 -1.00 0.00 0.00 179.01 177.12 1l1o h ALA 538 N 1.77 0.69 0.04 3.43 0.00 0.50 0.46 119.26 126.16 1l1o h ALA 538 Ca -0.00 -0.42 -0.23 0.00 0.00 0.00 0.00 54.91 54.25 1l1o h ALA 538 Cb 0.42 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 18.07 1l1o h ALA 538 CO 0.03 0.67 -1.02 0.82 0.00 0.00 0.00 179.25 179.74 1l1o h ILE 539 N 0.74 1.49 0.00 0.00 2.04 -0.39 -3.36 117.51 118.03 1l1o h ILE 539 Ca 0.08 -2.78 -0.25 0.00 1.00 0.00 0.00 64.86 62.90 1l1o h ILE 539 Cb 0.88 2.64 -0.04 0.00 -0.74 0.00 0.00 36.82 39.56 1l1o h ILE 539 CO 0.08 0.81 -1.84 0.18 0.00 0.00 0.00 178.15 177.39 1l1o n LEU 540 N -3.62 0.54 0.00 1.44 4.77 -0.51 -4.76 117.00 114.86 1l1o n LEU 540 Ca -0.06 0.25 0.00 0.00 -0.03 0.00 0.00 56.01 56.17 1l1o n LEU 540 Cb 0.90 0.22 0.00 0.00 -2.33 0.00 0.00 43.42 42.21 1l1o n LEU 540 CO 0.51 0.31 0.00 0.61 -1.33 0.00 0.00 177.39 177.48 1l1o n GLY 541 N 1.53 0.70 3.01 -0.72 0.00 0.15 -4.90 105.19 104.97 1l1o n GLY 541 Ca -0.18 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.60 1l1o n GLY 541 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1l1o s GLN 542 N -0.64 1.46 0.22 1.61 -1.52 -1.24 -5.02 119.66 114.53 1l1o s GLN 542 Ca 0.00 -0.37 -0.31 0.00 -1.95 0.00 0.00 55.36 52.73 1l1o s GLN 542 Cb 0.00 -1.26 -0.11 0.00 -0.22 0.00 0.00 33.01 31.42 1l1o s GLN 542 CO 0.00 0.05 1.64 0.54 -0.25 0.00 0.00 175.29 177.26 1l1o s ASN 543 N 0.56 6.44 0.46 5.90 2.20 -1.26 -4.62 114.94 124.63 1l1o s ASN 543 Ca -0.11 2.82 0.25 0.00 -0.94 0.00 0.00 52.86 54.88 1l1o s ASN 543 Cb -0.14 -2.61 1.29 0.00 -2.00 0.00 0.00 41.25 37.79 1l1o s ASN 543 CO 0.03 -0.91 1.80 0.00 -2.94 0.00 0.00 177.10 175.08 1l1o h ALA 544 N 6.20 2.57 -3.00 3.54 0.00 -1.93 0.21 119.26 126.86 1l1o h ALA 544 Ca -0.44 0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.49 1l1o h ALA 544 Cb 1.21 0.05 0.00 0.00 0.00 0.00 0.00 17.79 19.05 1l1o h ALA 544 CO 0.90 -0.94 0.00 0.00 0.00 0.00 0.00 179.25 179.21 1l1o n ALA 545 N -2.59 0.00 -0.02 0.00 0.00 -1.26 0.86 120.51 117.49 1l1o n ALA 545 Ca 0.24 0.00 -0.01 0.00 0.00 0.00 0.00 53.44 53.67 1l1o n ALA 545 Cb 0.99 0.02 -0.01 0.00 0.00 0.00 0.00 19.45 20.45 1l1o n ALA 545 CO 0.00 0.00 0.00 -0.92 0.00 0.00 0.00 177.50 176.58 1l1o h TYR 546 N 0.00 -0.19 -1.41 0.00 3.20 -1.89 -1.49 116.97 115.20 1l1o h TYR 546 Ca 0.00 0.01 0.43 0.00 3.14 0.00 0.00 58.73 62.31 1l1o h TYR 546 Cb 0.00 0.09 -0.08 0.00 1.54 0.00 0.00 36.73 38.28 1l1o h TYR 546 CO 0.00 -0.05 0.99 -0.11 -1.64 0.00 0.00 178.16 177.35 1l1o n LEU 547 N -3.07 0.05 0.00 2.82 7.94 0.73 -1.71 117.00 123.77 1l1o n LEU 547 Ca -0.00 0.88 -0.15 0.00 -1.11 0.00 0.00 56.01 55.62 1l1o n LEU 547 Cb 0.03 -0.44 -0.04 0.00 0.53 0.00 0.00 43.42 43.50 1l1o n LEU 547 CO -0.01 -0.91 0.28 1.23 -1.11 0.00 0.00 177.39 176.87 1l1o h GLY 548 N 0.00 0.76 0.78 -3.96 0.00 0.16 -3.20 103.07 97.61 1l1o h GLY 548 Ca 0.73 -1.08 0.04 0.00 0.00 0.00 0.00 47.33 47.02 1l1o h GLY 548 CO -0.12 0.96 0.33 -2.09 0.00 0.00 0.00 176.54 175.62 1l1o h GLU 549 N 0.46 0.62 -0.07 4.80 4.81 -1.40 -0.09 114.58 123.71 1l1o h GLU 549 Ca -0.05 -0.04 0.02 0.00 -0.13 0.00 0.00 59.36 59.16 1l1o h GLU 549 Cb 1.40 -0.14 -0.00 0.00 0.63 0.00 0.00 28.75 30.63 1l1o h GLU 549 CO 0.15 0.41 0.05 -0.07 -0.73 0.00 0.00 179.01 178.83 1l1o h LEU 550 N 0.64 0.00 -0.71 1.64 3.38 -1.63 -3.01 115.31 115.62 1l1o h LEU 550 Ca 0.25 -0.00 0.06 0.00 0.09 0.00 0.00 57.88 58.28 1l1o h LEU 550 Cb 0.10 -0.00 -0.08 0.00 0.09 0.00 0.00 40.66 40.76 1l1o h LEU 550 CO -0.14 0.00 -0.42 1.17 0.09 0.00 0.00 178.44 179.15 1l1o n LYS 551 N -4.52 -0.31 0.03 1.13 4.81 -0.05 -2.03 118.16 117.22 1l1o n LYS 551 Ca -0.01 1.17 -0.11 0.00 -0.87 0.00 0.00 58.31 58.48 1l1o n LYS 551 Cb 0.15 -1.72 -0.14 0.00 0.02 0.00 0.00 35.03 33.35 1l1o n LYS 551 CO 0.00 0.00 0.00 0.38 1.17 0.00 0.00 177.40 178.95 1l1o h ASP 552 N 0.00 0.15 0.00 3.14 3.04 -1.69 -3.36 116.42 117.69 1l1o h ASP 552 Ca 0.11 -0.23 0.00 0.00 -3.24 0.00 0.00 57.03 53.68 1l1o h ASP 552 Cb 0.29 -0.05 0.00 0.00 -1.04 0.00 0.00 39.33 38.53 1l1o h ASP 552 CO -0.66 1.19 0.00 0.29 -2.04 0.00 0.00 179.24 178.02 1l1o n LYS 553 N -3.28 0.00 -3.65 4.15 5.02 -0.86 -4.14 118.16 115.40 1l1o n LYS 553 Ca -0.13 0.37 -0.40 0.00 -2.02 0.00 0.00 58.31 56.13 1l1o n LYS 553 Cb 1.02 -0.92 -0.11 0.00 -0.02 0.00 0.00 35.03 35.00 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 -2.89 5.58 0.56 4.39 3.04 -1.15 -4.96 114.94 119.50 1l1o s ASN 554 Ca 0.00 -1.16 0.34 0.00 0.04 0.00 0.00 52.86 52.08 1l1o s ASN 554 Cb 0.00 -1.96 1.47 0.00 -1.54 0.00 0.00 41.25 39.22 1l1o s ASN 554 CO 0.00 -0.40 2.03 -0.08 -3.04 0.00 0.00 177.10 175.61 1l1o h GLU 555 N 8.36 0.00 0.00 0.43 4.81 -1.72 -2.73 114.58 123.72 1l1o h GLU 555 Ca -0.24 0.00 -0.22 0.00 -0.13 0.00 0.00 59.36 58.77 1l1o h GLU 555 Cb 1.09 0.00 -0.04 0.00 0.63 0.00 0.00 28.75 30.43 1l1o h GLU 555 CO 0.67 0.03 -1.44 1.96 -0.73 0.00 0.00 179.01 179.49 1l1o h GLN 556 N 0.00 0.00 0.00 1.92 4.20 -1.93 -3.21 115.11 116.09 1l1o h GLN 556 Ca -0.00 0.00 -0.05 0.00 0.06 0.00 0.00 58.65 58.66 1l1o h GLN 556 Cb 0.46 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.23 1l1o h GLN 556 CO 0.00 0.44 -0.25 0.00 -0.67 0.00 0.00 178.83 178.36 1l1o h ALA 557 N 1.22 1.01 0.33 3.87 0.00 -1.85 -2.60 119.26 121.24 1l1o h ALA 557 Ca -0.19 -0.23 -0.02 0.00 0.00 0.00 0.00 54.91 54.47 1l1o h ALA 557 Cb 1.77 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.52 1l1o h ALA 557 CO 0.07 0.31 -0.16 0.35 0.00 0.00 0.00 179.25 179.82 1l1o h PHE 558 N 0.00 -0.42 0.00 0.00 3.57 -1.61 -2.81 116.94 115.68 1l1o h PHE 558 Ca -0.00 -0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.49 1l1o h PHE 558 Cb 0.79 0.14 0.00 0.00 2.79 0.00 0.00 35.95 39.66 1l1o h PHE 558 CO 0.00 -0.10 0.33 0.39 -2.23 0.00 0.00 178.31 176.70 1l1o n GLU 559 N -5.09 0.02 0.27 1.11 -0.58 -1.02 -1.57 120.64 113.78 1l1o n GLU 559 Ca -0.08 0.29 -0.11 0.00 -0.42 0.00 0.00 57.16 56.84 1l1o n GLU 559 Cb 0.26 -1.88 -0.05 0.00 -0.57 0.00 0.00 31.44 29.19 1l1o n GLU 559 CO 0.00 0.00 0.00 0.93 -0.48 0.00 0.00 177.13 177.58 1l1o h GLU 560 N 0.00 -0.66 -0.32 3.49 4.39 -1.19 -3.22 114.58 117.06 1l1o h GLU 560 Ca 0.00 0.05 0.00 0.00 0.34 0.00 0.00 59.36 59.75 1l1o h GLU 560 Cb 0.66 0.15 -0.02 0.00 -0.10 0.00 0.00 28.75 29.44 1l1o h GLU 560 CO 0.00 -0.44 0.20 0.28 -1.16 0.00 0.00 179.01 177.89 1l1o h VAL 561 N -0.82 1.09 0.00 3.13 2.07 -1.44 -1.74 116.25 118.55 1l1o h VAL 561 Ca -0.07 -0.20 0.00 0.00 0.82 0.00 0.00 66.70 67.25 1l1o h VAL 561 Cb 0.53 0.65 0.00 0.00 -1.52 0.00 0.00 31.29 30.95 1l1o h VAL 561 CO 0.12 0.09 0.00 0.49 0.02 0.00 0.00 177.57 178.29 1l1o n PHE 562 N -4.85 0.00 0.03 1.57 3.01 -1.22 -0.24 117.46 115.75 1l1o n PHE 562 Ca -0.01 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.45 1l1o n PHE 562 Cb 0.04 -0.01 0.00 0.00 -0.01 0.00 0.00 39.48 39.50 1l1o n PHE 562 CO 0.00 0.00 0.00 1.04 1.01 0.00 0.00 176.76 178.81 1l1o n GLN 563 N 0.07 0.00 0.30 -1.08 1.13 -0.79 -4.48 117.38 112.53 1l1o n GLN 563 Ca 0.00 0.00 0.20 0.00 -1.94 0.00 0.00 57.00 55.26 1l1o n GLN 563 Cb 0.03 -0.36 0.93 0.00 0.11 0.00 0.00 30.24 30.94 1l1o n GLN 563 CO 0.00 0.00 0.00 -0.97 -1.44 0.00 0.00 177.06 174.65 1l1o h ASN 564 N 0.00 0.00 0.44 1.08 -0.73 -0.46 -2.04 115.58 113.88 1l1o h ASN 564 Ca 0.00 0.00 -0.31 0.00 1.87 0.00 0.00 56.30 57.86 1l1o h ASN 564 Cb 0.48 0.00 -0.01 0.00 0.27 0.00 0.00 38.32 39.06 1l1o h ASN 564 CO 0.00 0.00 -1.54 0.00 -0.37 0.00 0.00 177.43 175.52 1l1o h ALA 565 N 2.01 0.27 -2.52 1.57 0.00 -0.87 -3.46 119.26 116.26 1l1o h ALA 565 Ca 0.00 -1.11 -0.53 0.00 0.00 0.00 0.00 54.91 53.26 1l1o h ALA 565 Cb 0.26 0.29 0.19 0.00 0.00 0.00 0.00 17.79 18.53 1l1o h ALA 565 CO 0.00 1.14 0.27 -1.71 0.00 0.00 0.00 179.25 178.95 1l1o n ASN 566 N -3.45 0.75 -4.06 0.00 4.05 -0.77 -3.28 115.26 108.50 1l1o n ASN 566 Ca -0.17 0.54 -0.33 0.00 0.45 0.00 0.00 54.58 55.07 1l1o n ASN 566 Cb 1.04 -1.49 -0.01 0.00 1.23 0.00 0.00 39.78 40.56 1l1o n ASN 566 CO 0.00 0.00 0.00 0.49 -3.05 0.00 0.00 177.26 174.70 1l1o n PHE 567 N -3.52 -1.93 -4.22 1.20 3.01 0.31 -4.99 117.46 107.31 1l1o n PHE 567 Ca 0.13 0.81 -0.27 0.00 1.01 0.00 0.00 57.45 59.13 1l1o n PHE 567 Cb 0.51 -3.27 -0.08 0.00 -0.01 0.00 0.00 39.48 36.63 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 -6.76 2.34 0.16 -1.08 1.81 -1.20 -4.90 118.95 109.31 1l1o s ARG 568 Ca 0.70 -1.14 0.10 0.00 -1.72 0.00 0.00 55.73 53.68 1l1o s ARG 568 Cb -0.37 -2.32 -0.04 0.00 -0.45 0.00 0.00 34.95 31.76 1l1o s ARG 568 CO 0.86 0.45 -0.21 -1.12 -0.68 0.00 0.00 175.30 174.61 1l1o s SER 569 N -2.92 3.67 0.26 0.23 0.01 -1.26 -1.16 113.70 112.53 1l1o s SER 569 Ca 0.27 -0.71 -0.08 0.00 1.31 0.00 0.00 55.95 56.73 1l1o s SER 569 Cb -0.09 -0.40 -0.01 0.00 0.21 0.00 0.00 66.02 65.73 1l1o s SER 569 CO 0.18 0.15 0.42 -0.36 0.41 0.00 0.00 173.24 174.03 1l1o s PHE 570 N -1.41 0.66 -0.26 2.43 0.40 -0.07 -4.20 117.98 115.54 1l1o s PHE 570 Ca 0.19 -0.97 -0.09 0.00 -0.60 0.00 0.00 56.93 55.46 1l1o s PHE 570 Cb -0.09 0.00 -0.04 0.00 0.51 0.00 0.00 43.02 43.40 1l1o s PHE 570 CO 0.10 -0.97 0.12 0.42 0.70 0.00 0.00 175.22 175.59 1l1o s ILE 571 N -3.80 4.81 -0.14 0.64 1.01 0.43 -1.50 121.20 122.66 1l1o s ILE 571 Ca 0.27 -0.00 -0.01 0.00 0.00 0.00 0.00 60.65 60.90 1l1o s ILE 571 Cb 0.01 -3.26 -0.02 0.00 0.01 0.00 0.00 42.46 39.20 1l1o s ILE 571 CO 0.12 0.31 -0.09 -0.36 0.00 0.00 0.00 174.94 174.92 1l1o s PHE 572 N 1.54 2.90 -0.17 3.97 2.99 0.17 -0.96 117.98 128.41 1l1o s PHE 572 Ca 0.06 -0.48 -0.14 0.00 0.00 0.00 0.00 56.93 56.37 1l1o s PHE 572 Cb -0.15 -1.88 -0.04 0.00 0.00 0.00 0.00 43.02 40.94 1l1o s PHE 572 CO 0.06 -0.12 0.31 0.50 -0.00 0.00 0.00 175.22 175.98 1l1o s ARG 573 N 0.30 4.23 -0.02 0.44 6.06 0.21 -1.29 118.95 128.89 1l1o s ARG 573 Ca -0.07 0.11 0.02 0.00 -2.50 0.00 0.00 55.73 53.29 1l1o s ARG 573 Cb -0.15 -3.46 0.00 0.00 0.06 0.00 0.00 34.95 31.40 1l1o s ARG 573 CO 0.04 0.16 -0.09 0.08 -2.50 0.00 0.00 175.30 173.00 1l1o s VAL 574 N 0.71 0.74 0.19 7.11 1.01 -0.36 -1.11 120.40 128.70 1l1o s VAL 574 Ca 0.17 -0.34 -0.04 0.00 0.00 0.00 0.00 61.98 61.77 1l1o s VAL 574 Cb -0.13 -0.66 -0.05 0.00 0.00 0.00 0.00 36.38 35.53 1l1o s VAL 574 CO 0.05 0.23 0.43 -0.60 0.00 0.00 0.00 175.10 175.21 1l1o s ARG 575 N 0.18 3.60 -0.24 2.72 3.52 -0.42 -1.84 118.95 126.48 1l1o s ARG 575 Ca -0.03 -0.12 -0.04 0.00 -0.13 0.00 0.00 55.73 55.42 1l1o s ARG 575 Cb -0.08 -2.79 0.13 0.00 -1.56 0.00 0.00 34.95 30.65 1l1o s ARG 575 CO 0.00 0.39 0.41 0.14 -0.81 0.00 0.00 175.30 175.44 1l1o s VAL 576 N -1.81 -0.66 0.00 7.11 -7.23 -0.37 -1.99 120.40 115.44 1l1o s VAL 576 Ca 0.41 -0.01 0.00 0.00 -1.81 0.00 0.00 61.98 60.58 1l1o s VAL 576 Cb -0.11 -0.80 0.00 0.00 0.56 0.00 0.00 36.38 36.03 1l1o s VAL 576 CO 0.27 -0.06 0.00 0.29 -0.31 0.00 0.00 175.10 175.28 1l1o n LYS 577 N 5.38 2.18 -4.19 4.82 5.02 -1.25 -2.99 118.16 127.13 1l1o n LYS 577 Ca -0.05 0.00 -0.12 0.00 -2.02 0.00 0.00 58.31 56.13 1l1o n LYS 577 Cb 0.50 0.00 -0.10 0.00 -0.02 0.00 0.00 35.03 35.41 1l1o n LYS 577 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 1l1o s VAL 578 N -0.65 0.62 0.00 -0.18 0.11 -1.15 0.09 120.40 119.24 1l1o s VAL 578 Ca 0.00 -1.95 0.00 0.00 -2.93 0.00 0.00 61.98 57.10 1l1o s VAL 578 Cb 0.00 -1.89 0.00 0.00 -1.53 0.00 0.00 36.38 32.96 1l1o s VAL 578 CO 0.00 -0.68 0.00 -0.62 -3.33 0.00 0.00 175.10 170.47 1l1o n GLU 579 N -0.12 2.42 -2.18 1.54 -0.58 -1.26 -4.96 120.64 115.49 1l1o n GLU 579 Ca -0.09 0.00 -0.27 0.00 -0.42 0.00 0.00 57.16 56.38 1l1o n GLU 579 Cb 0.62 -0.96 0.06 0.00 -0.57 0.00 0.00 31.44 30.59 1l1o n GLU 579 CO 0.00 0.00 0.00 0.96 -0.48 0.00 0.00 177.13 177.61 1l1o s ILE 587 N -1.89 2.65 -0.32 -3.67 -4.36 -1.26 -5.33 121.20 107.03 1l1o s ILE 587 Ca 0.00 -0.11 0.01 0.00 -0.26 0.00 0.00 60.65 60.29 1l1o s ILE 587 Cb 0.00 -3.14 0.15 0.00 1.25 0.00 0.00 42.46 40.71 1l1o s ILE 587 CO 0.00 -0.16 0.34 -0.75 0.24 0.00 0.00 174.94 174.61 1l1o s LYS 588 N -5.24 0.46 0.26 0.37 2.20 0.11 -4.94 119.74 112.96 1l1o s LYS 588 Ca 0.59 -0.41 -0.30 0.00 -0.36 0.00 0.00 55.97 55.49 1l1o s LYS 588 Cb -0.11 -0.65 -0.10 0.00 -1.51 0.00 0.00 37.83 35.46 1l1o s LYS 588 CO 0.46 -1.10 1.38 0.00 -0.36 0.00 0.00 175.35 175.73 1l1o s ALA 589 N 2.00 3.57 -0.14 3.13 0.00 -1.26 -3.77 121.76 125.30 1l1o s ALA 589 Ca 0.12 1.27 -0.02 0.00 0.00 0.00 0.00 51.96 53.33 1l1o s ALA 589 Cb -0.14 -3.52 0.05 0.00 0.00 0.00 0.00 23.12 19.50 1l1o s ALA 589 CO -0.21 -0.68 0.02 0.99 0.00 0.00 0.00 175.76 175.88 1l1o s THR 590 N -0.31 0.44 -0.63 0.00 2.01 -0.84 -2.86 115.64 113.44 1l1o s THR 590 Ca 0.56 -0.26 -0.27 0.00 0.31 0.00 0.00 61.69 62.03 1l1o s THR 590 Cb -0.40 -0.81 -0.01 0.00 0.01 0.00 0.00 72.50 71.29 1l1o s THR 590 CO 0.45 -0.02 1.79 -0.69 -0.69 0.00 0.00 174.62 175.46 1l1o s VAL 591 N 1.92 3.40 0.26 3.82 1.01 -0.92 -1.30 120.40 128.59 1l1o s VAL 591 Ca 0.02 0.22 0.01 0.00 0.00 0.00 0.00 61.98 62.23 1l1o s VAL 591 Cb -0.15 -4.07 0.05 0.00 0.00 0.00 0.00 36.38 32.21 1l1o s VAL 591 CO -0.07 -1.03 1.68 0.24 0.00 0.00 0.00 175.10 175.92 1l1o h MET 592 N 14.31 0.52 -2.05 2.72 0.00 -1.46 -3.43 114.93 125.54 1l1o h MET 592 Ca -0.26 -0.21 -0.02 0.00 0.00 0.00 0.00 59.70 59.20 1l1o h MET 592 Cb 1.15 -0.02 -0.19 0.00 0.00 0.00 0.00 31.60 32.54 1l1o h MET 592 CO 1.23 0.76 0.27 0.34 0.00 0.00 0.00 176.91 179.50 1l1o s ASP 593 N -6.82 -0.58 -0.10 1.22 -1.08 -1.11 -4.93 116.67 103.28 1l1o s ASP 593 Ca -0.07 0.55 -0.01 0.00 -0.52 0.00 0.00 52.55 52.49 1l1o s ASP 593 Cb 0.13 0.50 0.03 0.00 -1.46 0.00 0.00 42.92 42.12 1l1o s ASP 593 CO 0.80 -0.60 -0.01 0.68 0.52 0.00 0.00 175.17 176.56 1l1o s VAL 594 N -1.55 0.57 0.05 1.11 -7.23 -1.26 -0.62 120.40 111.48 1l1o s VAL 594 Ca -0.07 -0.08 0.07 0.00 -1.81 0.00 0.00 61.98 60.09 1l1o s VAL 594 Cb -0.00 -0.74 -0.03 0.00 0.56 0.00 0.00 36.38 36.17 1l1o s VAL 594 CO 0.05 0.23 -0.16 -0.54 -0.31 0.00 0.00 175.10 174.36 1l1o s LYS 595 N 1.89 2.08 0.35 4.82 1.02 -0.14 -4.95 119.74 124.81 1l1o s LYS 595 Ca 0.04 -0.99 -0.28 0.00 0.02 0.00 0.00 55.97 54.76 1l1o s LYS 595 Cb -0.13 -2.21 -0.10 0.00 -0.52 0.00 0.00 37.83 34.86 1l1o s LYS 595 CO -0.06 0.53 1.35 -1.25 -0.92 0.00 0.00 175.35 175.00 1l1o s PRO 596 N -1.60 4.27 0.24 -1.68 0.04 -1.26 -0.42 135.00 134.59 1l1o s PRO 596 Ca 0.16 2.29 -0.31 0.00 0.04 0.00 0.00 61.00 63.18 1l1o s PRO 596 Cb -0.11 -3.03 -0.13 0.00 0.04 0.00 0.00 34.50 31.27 1l1o s PRO 596 CO 0.07 -0.29 1.38 0.28 0.04 0.00 0.00 177.00 178.48 1l1o n VAL 597 N 0.67 1.02 -3.57 -0.36 0.31 -1.26 -4.68 118.33 110.46 1l1o n VAL 597 Ca 0.00 -0.25 -0.41 0.00 -0.01 0.00 0.00 64.34 63.67 1l1o n VAL 597 Cb 0.41 -1.43 -0.11 0.00 -0.91 0.00 0.00 33.84 31.80 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 0.23 5.79 0.32 4.52 3.68 -1.26 -4.98 116.67 124.96 1l1o s ASP 598 Ca 0.68 -1.03 0.06 0.00 2.13 0.00 0.00 52.55 54.39 1l1o s ASP 598 Cb -0.66 -2.04 0.53 0.00 -1.45 0.00 0.00 42.92 39.30 1l1o s ASP 598 CO 0.51 -0.41 1.76 1.88 0.13 0.00 0.00 175.17 179.04 1l1o h TYR 599 N 8.47 0.33 0.34 -5.34 -1.99 -1.97 0.17 116.97 116.97 1l1o h TYR 599 Ca -0.25 -0.07 -0.02 0.00 2.00 0.00 0.00 58.73 60.39 1l1o h TYR 599 Cb 1.10 -0.08 0.00 0.00 2.00 0.00 0.00 36.73 39.76 1l1o h TYR 599 CO 0.57 0.57 -0.16 -0.09 -0.00 0.00 0.00 178.16 179.05 1l1o h ARG 600 N 0.26 -0.44 -0.58 4.88 2.43 -1.98 0.31 114.38 119.26 1l1o h ARG 600 Ca 0.04 0.03 -0.08 0.00 -0.81 0.00 0.00 59.98 59.15 1l1o h ARG 600 Cb 0.66 0.10 -0.02 0.00 -0.42 0.00 0.00 29.97 30.29 1l1o h ARG 600 CO 0.05 -0.14 0.04 0.93 -1.51 0.00 0.00 179.97 179.34 1l1o h GLU 601 N -0.73 1.00 -0.43 0.20 5.08 -1.99 -0.81 114.58 116.90 1l1o h GLU 601 Ca -0.05 -0.30 -0.02 0.00 -1.00 0.00 0.00 59.36 57.99 1l1o h GLU 601 Cb 0.50 -0.10 -0.02 0.00 0.50 0.00 0.00 28.75 29.63 1l1o h GLU 601 CO 0.08 0.97 0.17 -0.92 -1.00 0.00 0.00 179.01 178.31 1l1o h TYR 602 N 0.89 0.60 0.26 4.33 3.20 -0.63 -1.63 116.97 123.99 1l1o h TYR 602 Ca 0.17 -0.02 -0.01 0.00 3.14 0.00 0.00 58.73 62.00 1l1o h TYR 602 Cb 0.50 -0.19 0.00 0.00 1.54 0.00 0.00 36.73 38.58 1l1o h TYR 602 CO 0.04 0.47 -0.13 0.78 -1.64 0.00 0.00 178.16 177.68 1l1o h GLY 603 N 0.76 -0.37 0.76 1.82 0.00 0.65 -0.75 103.07 105.94 1l1o h GLY 603 Ca 0.15 0.14 0.02 0.00 0.00 0.00 0.00 47.33 47.64 1l1o h GLY 603 CO -0.01 -0.13 -0.05 3.21 0.00 0.00 0.00 176.54 179.55 1l1o h ARG 604 N -0.36 -0.05 -0.93 4.80 3.08 -0.75 0.14 114.38 120.30 1l1o h ARG 604 Ca -0.04 0.00 0.21 0.00 0.07 0.00 0.00 59.98 60.23 1l1o h ARG 604 Cb 0.28 0.01 -0.07 0.00 0.08 0.00 0.00 29.97 30.27 1l1o h ARG 604 CO 0.06 -0.04 0.61 0.00 -1.07 0.00 0.00 179.97 179.53 1l1o h ARG 605 N -0.06 0.43 -0.26 0.04 3.08 -1.16 -0.28 114.38 116.17 1l1o h ARG 605 Ca 0.05 -0.03 -0.10 0.00 0.07 0.00 0.00 59.98 59.98 1l1o h ARG 605 Cb 0.13 -0.10 -0.00 0.00 0.08 0.00 0.00 29.97 30.08 1l1o h ARG 605 CO -0.12 0.28 -0.22 -0.07 -1.07 0.00 0.00 179.97 178.78 1l1o h LEU 606 N 0.44 0.64 -0.02 3.04 3.38 0.73 -2.16 115.31 121.35 1l1o h LEU 606 Ca 0.49 -0.46 -0.00 0.00 0.09 0.00 0.00 57.88 58.00 1l1o h LEU 606 Cb 1.19 -0.18 -0.00 0.00 0.09 0.00 0.00 40.66 41.76 1l1o h LEU 606 CO -0.20 0.96 0.01 0.58 0.09 0.00 0.00 178.44 179.88 1l1o h VAL 607 N 0.32 1.06 -0.92 1.22 2.07 0.70 -2.44 116.25 118.25 1l1o h VAL 607 Ca 0.05 -0.16 0.01 0.00 0.82 0.00 0.00 66.70 67.42 1l1o h VAL 607 Cb 0.77 1.12 -0.05 0.00 -1.52 0.00 0.00 31.29 31.61 1l1o h VAL 607 CO 0.06 0.04 0.61 0.24 0.02 0.00 0.00 177.57 178.54 1l1o h MET 608 N -0.03 1.20 -0.18 1.57 2.86 -1.21 -2.36 114.93 116.78 1l1o h MET 608 Ca 0.01 -0.07 -0.14 0.00 -2.06 0.00 0.00 59.70 57.44 1l1o h MET 608 Cb 0.06 -0.27 -0.01 0.00 0.06 0.00 0.00 31.60 31.44 1l1o h MET 608 CO -0.00 0.79 -0.49 0.66 1.06 0.00 0.00 176.91 178.93 1l1o h SER 609 N 1.23 0.51 -0.18 1.22 4.64 -1.23 -0.54 113.55 119.21 1l1o h SER 609 Ca 0.34 -0.25 -0.01 0.00 -0.47 0.00 0.00 61.79 61.40 1l1o h SER 609 Cb -0.12 -0.15 -0.01 0.00 -0.31 0.00 0.00 62.40 61.82 1l1o h SER 609 CO -0.08 0.92 0.09 0.40 -0.87 0.00 0.00 176.83 177.29 1l1o h ILE 610 N 0.37 1.12 0.24 0.95 2.04 -1.11 -0.43 117.51 120.70 1l1o h ILE 610 Ca 0.02 -0.34 -0.01 0.00 1.00 0.00 0.00 64.86 65.52 1l1o h ILE 610 Cb 0.99 1.03 0.00 0.00 -0.74 0.00 0.00 36.82 38.10 1l1o h ILE 610 CO 0.09 0.11 -0.12 0.03 0.00 0.00 0.00 178.15 178.27 1l1o h ARG 611 N 0.16 -0.32 -1.12 2.37 2.47 -1.35 0.03 114.38 116.63 1l1o h ARG 611 Ca 0.06 0.02 0.31 0.00 -1.26 0.00 0.00 59.98 59.11 1l1o h ARG 611 Cb 0.10 0.07 -0.09 0.00 -1.65 0.00 0.00 29.97 28.41 1l1o h ARG 611 CO -0.01 -0.20 0.75 -0.09 0.56 0.00 0.00 179.97 180.98 1l1o h ARG 612 N -0.35 0.24 -0.03 0.04 9.65 -0.97 0.81 114.38 123.78 1l1o h ARG 612 Ca -0.03 -0.01 -0.07 0.00 -1.10 0.00 0.00 59.98 58.76 1l1o h ARG 612 Cb 0.26 -0.05 -0.01 0.00 -1.39 0.00 0.00 29.97 28.78 1l1o h ARG 612 CO 0.06 0.16 -0.32 1.03 2.80 0.00 0.00 179.97 183.69 1l1o h SER 613 N 0.25 0.06 0.90 -3.80 0.87 0.76 -2.46 113.55 110.12 1l1o h SER 613 Ca 0.62 -0.02 0.00 0.00 -1.23 0.00 0.00 61.79 61.16 1l1o h SER 613 Cb 1.86 -0.01 0.00 0.00 -0.44 0.00 0.00 62.40 63.80 1l1o h SER 613 CO -0.23 0.38 -0.11 0.00 -0.53 0.00 0.00 176.83 176.33 1l1o n ALA 614 N -2.48 2.60 1.91 6.23 0.00 0.28 -2.61 120.51 126.45 1l1o n ALA 614 Ca -0.02 -0.16 0.04 0.00 0.00 0.00 0.00 53.44 53.30 1l1o n ALA 614 Cb 0.38 -1.39 0.20 0.00 0.00 0.00 0.00 19.45 18.63 1l1o n ALA 614 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1l1o n LEU 615 N -1.52 0.16 0.00 0.00 4.77 -0.92 -5.14 117.00 114.34 1l1o n LEU 615 Ca 0.07 -0.07 0.00 0.00 -0.03 0.00 0.00 56.01 55.97 1l1o n LEU 615 Cb 0.34 -0.02 0.00 0.00 -2.33 0.00 0.00 43.42 41.41 1l1o n LEU 615 CO 0.29 0.04 0.00 0.23 -1.33 0.00 0.00 177.39 176.62