#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3e9t n PHE 441 N 0.00 0.00 -4.21 -0.32 3.01 -1.02 -4.99 117.46 109.93 3e9t n PHE 441 Ca 0.00 -0.70 -0.18 0.00 1.01 0.00 0.00 57.45 57.58 3e9t n PHE 441 Cb 0.00 -0.11 -0.15 0.00 -0.01 0.00 0.00 39.48 39.21 3e9t n PHE 441 CO 0.00 0.00 0.00 0.42 1.01 0.00 0.00 176.76 178.19 3e9t s ILE 442 N -1.91 0.51 0.04 4.37 1.01 -1.15 -0.91 121.20 123.17 3e9t s ILE 442 Ca 0.19 -0.22 0.09 0.00 0.00 0.00 0.00 60.65 60.70 3e9t s ILE 442 Cb 0.16 -0.47 -0.03 0.00 0.01 0.00 0.00 42.46 42.13 3e9t s ILE 442 CO 0.02 0.17 -0.26 -0.13 0.00 0.00 0.00 174.94 174.74 3e9t s ARG 443 N 0.19 1.78 0.01 2.79 0.52 -0.19 -0.84 118.95 123.22 3e9t s ARG 443 Ca -0.02 -1.09 0.05 0.00 -0.52 0.00 0.00 55.73 54.14 3e9t s ARG 443 Cb -0.06 -1.95 -0.02 0.00 0.52 0.00 0.00 34.95 33.44 3e9t s ARG 443 CO -0.00 0.51 -0.15 -1.64 0.02 0.00 0.00 175.30 174.04 3e9t s MET 444 N -1.21 1.08 0.10 3.54 -1.94 -0.99 -0.70 119.30 119.18 3e9t s MET 444 Ca 0.11 -0.63 -0.25 0.00 -1.71 0.00 0.00 55.69 53.21 3e9t s MET 444 Cb -0.10 -1.07 0.08 0.00 2.01 0.00 0.00 34.83 35.75 3e9t s MET 444 CO 0.02 0.28 0.73 1.52 -0.01 0.00 0.00 175.02 177.56 3e9t s TYR 445 N -0.56 -0.43 0.27 -0.03 -0.85 -0.92 -1.11 117.35 113.71 3e9t s TYR 445 Ca 0.04 0.24 -0.29 0.00 -0.52 0.00 0.00 57.07 56.53 3e9t s TYR 445 Cb -0.07 0.56 -0.09 0.00 0.38 0.00 0.00 41.96 42.74 3e9t s TYR 445 CO 0.00 -0.75 1.18 -0.06 -1.52 0.00 0.00 175.55 174.40 3e9t s PHE 446 N -3.50 3.41 -0.28 -3.49 0.40 -0.11 -1.17 117.98 113.24 3e9t s PHE 446 Ca 0.03 1.55 0.02 0.00 -0.60 0.00 0.00 56.93 57.93 3e9t s PHE 446 Cb -0.01 -3.42 0.16 0.00 0.51 0.00 0.00 43.02 40.26 3e9t s PHE 446 CO -0.10 -1.05 0.45 -2.00 0.70 0.00 0.00 175.22 173.22 3e9t s GLU 447 N -1.20 0.44 0.71 0.44 2.12 -0.25 -3.72 118.70 117.25 3e9t s GLU 447 Ca 0.48 0.33 -0.16 0.00 0.36 0.00 0.00 54.97 55.99 3e9t s GLU 447 Cb -0.34 -0.18 0.03 0.00 0.26 0.00 0.00 34.13 33.90 3e9t s GLU 447 CO 0.43 -0.94 1.21 -2.14 -0.54 0.00 0.00 175.26 173.28 3e9t s PRO 448 N 2.61 2.26 0.16 4.30 0.02 -1.26 -4.48 135.00 138.61 3e9t s PRO 448 Ca 0.11 1.78 0.23 0.00 0.02 0.00 0.00 61.00 63.14 3e9t s PRO 448 Cb -0.13 -1.85 0.15 0.00 0.02 0.00 0.00 34.50 32.70 3e9t s PRO 448 CO -0.26 -1.75 1.17 0.78 -0.33 0.00 0.00 177.00 176.61 3e9t h GLY 449 N -0.12 0.00 -5.20 0.52 0.00 -1.90 -3.43 103.07 92.93 3e9t h GLY 449 Ca -0.48 0.00 -0.47 0.00 0.00 0.00 0.00 47.33 46.38 3e9t h GLY 449 CO 0.51 0.00 -0.80 -1.58 0.00 0.00 0.00 176.54 174.66 3e9t s HIS 450 N -3.27 1.18 -0.08 5.60 5.65 -1.26 -1.40 115.29 121.72 3e9t s HIS 450 Ca 0.03 -0.25 0.01 0.00 0.25 0.00 0.00 55.06 55.09 3e9t s HIS 450 Cb 0.11 -0.78 0.02 0.00 -1.18 0.00 0.00 32.58 30.75 3e9t s HIS 450 CO 0.76 -0.05 -0.09 0.71 -0.65 0.00 0.00 174.74 175.42 3e9t s TYR 451 N -0.16 1.32 -0.19 3.88 2.02 0.19 -4.97 117.35 119.44 3e9t s TYR 451 Ca 0.02 -0.53 -0.03 0.00 -0.37 0.00 0.00 57.07 56.16 3e9t s TYR 451 Cb -0.07 -1.05 -0.02 0.00 -0.40 0.00 0.00 41.96 40.43 3e9t s TYR 451 CO 0.00 -0.34 -0.05 0.99 -1.57 0.00 0.00 175.55 174.58 3e9t s THR 452 N 1.09 3.49 0.03 -0.71 2.01 -1.26 -0.64 115.64 119.65 3e9t s THR 452 Ca -0.07 -0.47 0.03 0.00 0.31 0.00 0.00 61.69 61.49 3e9t s THR 452 Cb -0.14 -2.55 -0.02 0.00 0.01 0.00 0.00 72.50 69.80 3e9t s THR 452 CO -0.01 0.46 -0.10 0.68 -0.69 0.00 0.00 174.62 174.96 3e9t s VAL 453 N 0.99 0.76 0.37 3.82 -7.23 -0.03 -4.98 120.40 114.10 3e9t s VAL 453 Ca 0.00 -0.81 -0.24 0.00 -1.81 0.00 0.00 61.98 59.12 3e9t s VAL 453 Cb -0.15 -0.72 -0.10 0.00 0.56 0.00 0.00 36.38 35.98 3e9t s VAL 453 CO 0.00 -0.08 0.96 -0.04 -0.31 0.00 0.00 175.10 175.64 3e9t s MET 454 N -0.99 4.40 0.56 4.82 -1.94 -1.26 -0.40 119.30 124.49 3e9t s MET 454 Ca -0.02 1.28 0.27 0.00 -1.71 0.00 0.00 55.69 55.51 3e9t s MET 454 Cb -0.07 -2.55 1.47 0.00 2.01 0.00 0.00 34.83 35.69 3e9t s MET 454 CO 0.01 0.12 1.99 1.49 -0.01 0.00 0.00 175.02 178.62 3e9t h GLU 455 N 2.65 0.00 -0.70 2.03 4.81 -1.15 -2.12 114.58 120.11 3e9t h GLU 455 Ca -0.48 0.00 -0.22 0.00 -0.13 0.00 0.00 59.36 58.54 3e9t h GLU 455 Cb 1.19 0.00 -0.13 0.00 0.63 0.00 0.00 28.75 30.44 3e9t h GLU 455 CO 0.63 0.00 0.25 0.27 -0.73 0.00 0.00 179.01 179.43 3e9t n ASN 456 N -4.12 4.60 0.21 1.04 6.94 -1.26 -3.83 115.26 118.84 3e9t n ASN 456 Ca 0.08 -3.27 0.14 0.00 -0.02 0.00 0.00 54.58 51.51 3e9t n ASN 456 Cb 0.57 -0.73 0.37 0.00 -2.36 0.00 0.00 39.78 37.63 3e9t n ASN 456 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 3e9t n GLY 458 N 0.76 2.17 3.11 0.00 0.00 -1.26 -4.77 105.19 105.19 3e9t n GLY 458 Ca 0.03 -0.13 -0.08 0.00 0.00 0.00 0.00 46.02 45.84 3e9t n GLY 458 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3e9t s GLU 459 N 0.00 0.64 0.13 1.61 2.02 -1.26 -0.78 118.70 121.05 3e9t s GLU 459 Ca 0.00 -1.05 0.00 0.00 0.02 0.00 0.00 54.97 53.94 3e9t s GLU 459 Cb 0.00 0.24 -0.04 0.00 0.10 0.00 0.00 34.13 34.42 3e9t s GLU 459 CO 0.00 -0.15 0.02 -0.59 0.02 0.00 0.00 175.26 174.56 3e9t s PHE 460 N -3.54 0.92 -0.14 1.61 -0.71 -0.69 -4.94 117.98 110.48 3e9t s PHE 460 Ca 0.03 -1.13 -0.04 0.00 -1.04 0.00 0.00 56.93 54.76 3e9t s PHE 460 Cb 0.05 -0.53 -0.03 0.00 -1.21 0.00 0.00 43.02 41.29 3e9t s PHE 460 CO -0.09 -0.38 -0.01 -2.00 -1.34 0.00 0.00 175.22 171.40 3e9t s GLU 461 N -3.98 3.55 0.05 1.99 2.12 -1.26 -1.32 118.70 119.84 3e9t s GLU 461 Ca 0.21 -0.47 0.03 0.00 0.36 0.00 0.00 54.97 55.10 3e9t s GLU 461 Cb 0.07 -2.93 -0.04 0.00 0.26 0.00 0.00 34.13 31.49 3e9t s GLU 461 CO 0.00 0.36 0.00 0.08 -0.54 0.00 0.00 175.26 175.17 3e9t s VAL 462 N 0.05 4.08 -0.04 3.70 1.01 0.47 -4.95 120.40 124.72 3e9t s VAL 462 Ca 0.01 -0.81 0.03 0.00 0.00 0.00 0.00 61.98 61.21 3e9t s VAL 462 Cb -0.13 -2.89 0.01 0.00 0.00 0.00 0.00 36.38 33.37 3e9t s VAL 462 CO 0.02 0.24 -0.10 -0.60 0.00 0.00 0.00 175.10 174.65 3e9t s ARG 463 N -1.97 1.20 -0.03 2.72 3.52 -1.26 -1.16 118.95 121.97 3e9t s ARG 463 Ca 0.23 -0.35 0.06 0.00 -0.13 0.00 0.00 55.73 55.54 3e9t s ARG 463 Cb -0.12 -1.08 -0.01 0.00 -1.56 0.00 0.00 34.95 32.18 3e9t s ARG 463 CO 0.15 0.10 -0.21 0.08 -0.81 0.00 0.00 175.30 174.60 3e9t s VAL 464 N 0.33 1.70 0.26 7.11 1.01 -0.28 -1.09 120.40 129.46 3e9t s VAL 464 Ca -0.06 -0.89 0.12 0.00 0.00 0.00 0.00 61.98 61.14 3e9t s VAL 464 Cb -0.11 -1.43 -0.05 0.00 0.00 0.00 0.00 36.38 34.79 3e9t s VAL 464 CO 0.01 0.48 -0.19 0.68 0.00 0.00 0.00 175.10 176.08 3e9t s VAL 465 N -0.26 2.53 -0.10 2.92 -7.23 -0.32 -0.83 120.40 117.12 3e9t s VAL 465 Ca 0.02 -2.30 0.04 0.00 -1.81 0.00 0.00 61.98 57.93 3e9t s VAL 465 Cb -0.11 -2.31 -0.01 0.00 0.56 0.00 0.00 36.38 34.52 3e9t s VAL 465 CO 0.01 -0.34 -0.22 -0.60 -0.31 0.00 0.00 175.10 173.64 3e9t s ARG 466 N -3.36 3.00 0.06 4.82 3.52 -0.20 -2.16 118.95 124.64 3e9t s ARG 466 Ca 0.28 -0.85 0.06 0.00 -0.13 0.00 0.00 55.73 55.10 3e9t s ARG 466 Cb -0.06 -2.33 -0.03 0.00 -1.56 0.00 0.00 34.95 30.97 3e9t s ARG 466 CO 0.14 0.23 -0.17 1.03 -0.81 0.00 0.00 175.30 175.73 3e9t s ARG 467 N 0.22 1.04 0.00 5.12 1.81 0.12 -4.80 118.95 122.46 3e9t s ARG 467 Ca -0.14 -0.92 0.00 0.00 -1.72 0.00 0.00 55.73 52.95 3e9t s ARG 467 Cb -0.17 -1.13 0.00 0.00 -0.45 0.00 0.00 34.95 33.21 3e9t s ARG 467 CO 0.07 0.27 0.00 0.41 -0.68 0.00 0.00 175.30 175.37 3e9t n GLY 468 N 1.59 0.66 3.62 -3.53 0.00 -1.26 -1.02 105.19 105.26 3e9t n GLY 468 Ca -0.19 -1.39 -0.43 0.00 0.00 0.00 0.00 46.02 44.02 3e9t n GLY 468 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 3e9t s ASP 469 N -4.00 6.37 0.16 1.61 -1.08 -0.09 -4.91 116.67 114.73 3e9t s ASP 469 Ca 0.00 1.45 0.26 0.00 -0.52 0.00 0.00 52.55 53.75 3e9t s ASP 469 Cb 0.00 -2.53 0.82 0.00 -1.46 0.00 0.00 42.92 39.74 3e9t s ASP 469 CO 0.00 -1.29 1.74 -0.38 0.52 0.00 0.00 175.17 175.76 3e9t n ILE 470 N 6.54 0.45 0.36 4.11 -0.00 -1.26 -4.64 119.36 124.92 3e9t n ILE 470 Ca 0.18 -0.23 0.04 0.00 -0.00 0.00 0.00 62.75 62.75 3e9t n ILE 470 Cb 0.46 -0.49 -0.05 0.00 -0.00 0.00 0.00 39.64 39.56 3e9t n ILE 470 CO 0.00 0.00 0.00 -1.54 -0.00 0.00 0.00 176.55 175.01 3e9t n SER 471 N -2.09 0.67 -4.36 4.38 3.41 -1.26 -0.05 113.62 114.32 3e9t n SER 471 Ca 0.06 -0.63 -0.18 0.00 -0.26 0.00 0.00 58.87 57.85 3e9t n SER 471 Cb 0.41 1.04 -0.10 0.00 -0.26 0.00 0.00 64.21 65.30 3e9t n SER 471 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 3e9t s THR 472 N -1.89 0.88 0.31 6.66 -4.23 -1.26 -4.65 115.64 111.46 3e9t s THR 472 Ca 0.03 -2.01 -0.29 0.00 -1.18 0.00 0.00 61.69 58.24 3e9t s THR 472 Cb 0.06 -2.60 -0.10 0.00 1.34 0.00 0.00 72.50 71.20 3e9t s THR 472 CO 0.35 -0.09 1.38 -0.47 -0.54 0.00 0.00 174.62 175.25 3e9t s TYR 473 N -3.52 2.97 0.05 3.99 5.04 -1.26 -3.88 117.35 120.74 3e9t s TYR 473 Ca 0.35 1.26 -0.02 0.00 -2.44 0.00 0.00 57.07 56.21 3e9t s TYR 473 Cb 0.08 -3.78 -0.03 0.00 0.35 0.00 0.00 41.96 38.58 3e9t s TYR 473 CO 0.13 -2.28 0.00 0.00 -1.34 0.00 0.00 175.55 172.06 3e9t s ALA 474 N -0.78 0.36 0.14 3.97 0.00 -0.51 -4.98 121.76 119.96 3e9t s ALA 474 Ca 0.53 -1.07 -0.08 0.00 0.00 0.00 0.00 51.96 51.34 3e9t s ALA 474 Cb -0.41 0.29 -0.01 0.00 0.00 0.00 0.00 23.12 22.99 3e9t s ALA 474 CO 0.51 -0.37 0.24 -1.54 0.00 0.00 0.00 175.76 174.60 3e9t s SER 475 N -2.79 0.08 -0.03 0.00 1.04 -1.26 -0.05 113.70 110.69 3e9t s SER 475 Ca 0.05 -0.82 -0.25 0.00 0.48 0.00 0.00 55.95 55.40 3e9t s SER 475 Cb 0.06 0.40 0.05 0.00 0.10 0.00 0.00 66.02 66.63 3e9t s SER 475 CO -0.09 -0.83 0.56 0.54 0.98 0.00 0.00 173.24 174.39 3e9t s VAL 476 N -3.94 0.02 0.25 5.02 0.11 -0.86 -0.90 120.40 120.09 3e9t s VAL 476 Ca 0.14 -0.16 0.05 0.00 -2.93 0.00 0.00 61.98 59.07 3e9t s VAL 476 Cb 0.04 -0.88 -0.03 0.00 -1.53 0.00 0.00 36.38 33.98 3e9t s VAL 476 CO -0.03 -0.09 0.38 -1.61 -3.33 0.00 0.00 175.10 170.41 3e9t s GLU 477 N -1.35 3.42 0.06 1.54 2.02 0.27 -0.00 118.70 124.66 3e9t s GLU 477 Ca -0.11 -0.75 0.00 0.00 0.02 0.00 0.00 54.97 54.13 3e9t s GLU 477 Cb -0.02 -2.87 -0.04 0.00 0.10 0.00 0.00 34.13 31.30 3e9t s GLU 477 CO 0.07 0.39 -0.05 1.52 0.02 0.00 0.00 175.26 177.22 3e9t s TYR 478 N -2.01 0.60 -0.11 1.61 1.13 -0.56 -1.15 117.35 116.86 3e9t s TYR 478 Ca 0.35 -0.87 -0.13 0.00 -1.41 0.00 0.00 57.07 55.01 3e9t s TYR 478 Cb -0.09 -0.39 0.03 0.00 -1.10 0.00 0.00 41.96 40.41 3e9t s TYR 478 CO 0.29 -0.25 0.36 -1.83 -2.51 0.00 0.00 175.55 171.61 3e9t s GLU 479 N -3.20 0.47 0.66 -3.49 -1.05 -0.56 -1.57 118.70 109.96 3e9t s GLU 479 Ca 0.03 0.39 -0.14 0.00 -0.15 0.00 0.00 54.97 55.09 3e9t s GLU 479 Cb 0.02 0.22 -0.00 0.00 -0.44 0.00 0.00 34.13 33.93 3e9t s GLU 479 CO -0.06 -0.07 1.09 0.95 0.95 0.00 0.00 175.26 178.12 3e9t s THR 480 N -0.07 3.43 -0.02 1.83 -4.23 -0.28 -1.08 115.64 115.21 3e9t s THR 480 Ca -0.02 0.63 -0.08 0.00 -1.18 0.00 0.00 61.69 61.03 3e9t s THR 480 Cb -0.03 -3.16 0.01 0.00 1.34 0.00 0.00 72.50 70.66 3e9t s THR 480 CO 0.01 -0.45 0.19 0.00 -0.54 0.00 0.00 174.62 173.83 3e9t s GLN 481 N -4.26 0.45 0.52 3.99 -2.07 0.03 -4.86 119.66 113.47 3e9t s GLN 481 Ca 0.65 -0.17 -0.21 0.00 -1.82 0.00 0.00 55.36 53.80 3e9t s GLN 481 Cb -0.19 0.19 -0.05 0.00 -1.09 0.00 0.00 33.01 31.87 3e9t s GLN 481 CO 0.43 -0.10 1.25 -0.51 -1.32 0.00 0.00 175.29 175.04 3e9t s ASP 482 N -0.95 5.58 0.00 12.60 1.01 -1.26 -1.57 116.67 132.07 3e9t s ASP 482 Ca -0.10 2.51 0.00 0.00 0.71 0.00 0.00 52.55 55.66 3e9t s ASP 482 Cb -0.05 -2.61 0.00 0.00 1.01 0.00 0.00 42.92 41.26 3e9t s ASP 482 CO 0.02 -1.33 0.00 0.61 0.21 0.00 0.00 175.17 174.67 3e9t n GLY 483 N 0.57 1.44 0.15 0.21 0.00 -1.16 -4.67 105.19 101.74 3e9t n GLY 483 Ca 0.10 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.21 3e9t n GLY 483 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 3e9t h THR 484 N 0.00 0.16 -3.27 2.61 1.35 -1.46 -3.45 112.91 108.84 3e9t h THR 484 Ca 0.00 -1.26 -0.57 0.00 -0.55 0.00 0.00 66.41 64.04 3e9t h THR 484 Cb 0.00 1.83 -0.04 0.00 -1.73 0.00 0.00 68.15 68.21 3e9t h THR 484 CO 0.00 0.09 -0.11 0.00 -0.25 0.00 0.00 175.52 175.25 3e9t s ALA 485 N -3.22 3.61 -0.02 6.62 0.00 -0.30 -4.79 121.76 123.67 3e9t s ALA 485 Ca 0.02 -0.16 0.05 0.00 0.00 0.00 0.00 51.96 51.87 3e9t s ALA 485 Cb 0.08 -2.49 -0.01 0.00 0.00 0.00 0.00 23.12 20.70 3e9t s ALA 485 CO 0.75 0.47 -0.17 -1.12 0.00 0.00 0.00 175.76 175.69 3e9t s SER 486 N -1.66 1.97 0.24 0.00 0.01 -1.26 -4.50 113.70 108.50 3e9t s SER 486 Ca 0.36 -0.31 -0.31 0.00 1.31 0.00 0.00 55.95 57.00 3e9t s SER 486 Cb -0.15 -0.29 -0.12 0.00 0.21 0.00 0.00 66.02 65.66 3e9t s SER 486 CO 0.19 0.19 1.59 0.00 0.41 0.00 0.00 173.24 175.61 3e9t n ALA 487 N 2.78 2.12 0.00 1.44 0.00 -1.26 -0.99 120.51 124.61 3e9t n ALA 487 Ca -0.15 0.40 0.00 0.00 0.00 0.00 0.00 53.44 53.69 3e9t n ALA 487 Cb 0.54 -2.42 0.00 0.00 0.00 0.00 0.00 19.45 17.57 3e9t n ALA 487 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3e9t n GLY 488 N 2.82 2.39 0.24 0.00 0.00 0.13 -4.78 105.19 105.98 3e9t n GLY 488 Ca 0.12 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 46.09 3e9t n GLY 488 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3e9t n THR 489 N -2.00 0.35 -0.02 2.61 -2.24 -0.75 -4.91 114.28 107.31 3e9t n THR 489 Ca 0.00 -0.12 -0.02 0.00 -2.27 0.00 0.00 64.05 61.64 3e9t n THR 489 Cb 0.00 -0.95 -0.05 0.00 -2.10 0.00 0.00 70.33 67.23 3e9t n THR 489 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 3e9t n ASP 490 N -2.84 3.45 -3.79 3.42 9.92 -0.16 -4.72 116.55 121.83 3e9t n ASP 490 Ca -0.11 0.00 -0.10 0.00 -0.53 0.00 0.00 54.79 54.05 3e9t n ASP 490 Cb 0.61 0.80 -0.05 0.00 -0.64 0.00 0.00 41.12 41.84 3e9t n ASP 490 CO 0.00 0.00 0.00 0.72 0.13 0.00 0.00 177.20 178.05 3e9t s PHE 491 N -2.22 0.04 -0.25 1.24 -0.71 -1.22 -1.27 117.98 113.59 3e9t s PHE 491 Ca -0.03 -0.39 -0.17 0.00 -1.04 0.00 0.00 56.93 55.30 3e9t s PHE 491 Cb 0.02 0.18 -0.03 0.00 -1.21 0.00 0.00 43.02 41.98 3e9t s PHE 491 CO 0.26 -0.76 0.49 0.14 -1.34 0.00 0.00 175.22 174.01 3e9t s VAL 492 N -3.88 5.10 0.37 -2.49 -7.23 -0.16 -0.70 120.40 111.41 3e9t s VAL 492 Ca 0.09 0.83 -0.27 0.00 -1.81 0.00 0.00 61.98 60.82 3e9t s VAL 492 Cb 0.02 -3.80 -0.11 0.00 0.56 0.00 0.00 36.38 33.04 3e9t s VAL 492 CO -0.05 0.12 1.34 0.61 -0.31 0.00 0.00 175.10 176.80 3e9t n GLY 493 N 4.34 0.75 3.22 2.32 0.00 -1.26 -4.52 105.19 110.04 3e9t n GLY 493 Ca -0.05 0.29 -0.12 0.00 0.00 0.00 0.00 46.02 46.13 3e9t n GLY 493 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 3e9t s ARG 494 N -2.02 0.38 0.17 1.61 3.52 -1.26 -5.03 118.95 116.32 3e9t s ARG 494 Ca 0.56 0.54 0.08 0.00 -0.13 0.00 0.00 55.73 56.78 3e9t s ARG 494 Cb -0.53 0.13 -0.04 0.00 -1.56 0.00 0.00 34.95 32.95 3e9t s ARG 494 CO 0.62 -0.08 -0.17 -1.59 -0.81 0.00 0.00 175.30 173.27 3e9t s LYS 495 N 0.50 1.27 0.18 5.12 -2.85 -1.26 -1.13 119.74 121.57 3e9t s LYS 495 Ca -0.03 -1.44 -0.23 0.00 -1.00 0.00 0.00 55.97 53.27 3e9t s LYS 495 Cb -0.04 -1.25 0.07 0.00 -2.06 0.00 0.00 37.83 34.54 3e9t s LYS 495 CO -0.03 0.24 1.00 0.20 0.10 0.00 0.00 175.35 176.86 3e9t s GLY 496 N -2.81 -0.04 -0.13 0.59 0.00 -0.61 -5.00 107.32 99.33 3e9t s GLY 496 Ca 0.17 -0.13 0.01 0.00 0.00 0.00 0.00 44.72 44.77 3e9t s GLY 496 CO 0.06 1.12 -0.16 -2.27 0.00 0.00 0.00 173.10 171.85 3e9t s LEU 497 N -3.17 2.52 -0.32 0.66 2.96 -1.26 -1.49 118.68 118.57 3e9t s LEU 497 Ca 0.17 -0.42 -0.12 0.00 -0.22 0.00 0.00 54.13 53.54 3e9t s LEU 497 Cb -0.02 -1.56 -0.03 0.00 0.50 0.00 0.00 46.19 45.09 3e9t s LEU 497 CO 0.04 0.14 0.22 -0.76 -1.32 0.00 0.00 176.35 174.67 3e9t s LEU 498 N 0.49 4.36 -0.20 -0.68 1.02 1.00 -4.99 118.68 119.68 3e9t s LEU 498 Ca -0.11 -0.32 -0.10 0.00 0.02 0.00 0.00 54.13 53.63 3e9t s LEU 498 Cb -0.16 -2.12 -0.05 0.00 0.02 0.00 0.00 46.19 43.88 3e9t s LEU 498 CO 0.05 -0.18 0.12 -0.44 0.02 0.00 0.00 176.35 175.91 3e9t s SER 499 N 1.73 6.07 -0.43 2.29 0.01 -1.26 -2.04 113.70 120.06 3e9t s SER 499 Ca 0.06 0.17 -0.03 0.00 1.31 0.00 0.00 55.95 57.47 3e9t s SER 499 Cb -0.17 -2.07 0.12 0.00 0.21 0.00 0.00 66.02 64.11 3e9t s SER 499 CO 0.10 0.15 0.23 -0.36 0.41 0.00 0.00 173.24 173.77 3e9t s PHE 500 N 0.51 3.57 0.93 2.43 0.40 0.93 -4.94 117.98 121.81 3e9t s PHE 500 Ca 0.07 -2.47 -0.10 0.00 -0.60 0.00 0.00 56.93 53.82 3e9t s PHE 500 Cb -0.12 -3.21 0.15 0.00 0.51 0.00 0.00 43.02 40.35 3e9t s PHE 500 CO -0.00 -0.96 1.13 -2.14 0.70 0.00 0.00 175.22 173.95 3e9t s PRO 501 N 0.99 0.94 0.19 0.24 0.02 -1.26 -1.42 135.00 134.70 3e9t s PRO 501 Ca 0.09 1.43 -0.32 0.00 0.02 0.00 0.00 61.00 62.22 3e9t s PRO 501 Cb -0.22 -1.73 -0.15 0.00 0.02 0.00 0.00 34.50 32.42 3e9t s PRO 501 CO -0.04 -2.64 1.26 -2.30 -0.33 0.00 0.00 177.00 172.95 3e9t n PRO 502 N -4.23 1.49 0.00 5.54 -0.02 -1.25 -1.40 135.00 135.13 3e9t n PRO 502 Ca 0.11 0.53 0.00 0.00 -2.02 0.00 0.00 63.50 62.12 3e9t n PRO 502 Cb 0.52 -2.09 0.00 0.00 -0.02 0.00 0.00 33.50 31.91 3e9t n PRO 502 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3e9t n GLY 503 N 2.10 2.15 3.60 -1.23 0.00 0.93 -4.96 105.19 107.79 3e9t n GLY 503 Ca 0.14 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.82 3e9t n GLY 503 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 3e9t s VAL 504 N -2.36 4.44 -0.30 1.61 -7.23 -0.49 -4.99 120.40 111.08 3e9t s VAL 504 Ca 0.00 -0.17 0.08 0.00 -1.81 0.00 0.00 61.98 60.09 3e9t s VAL 504 Cb 0.00 -2.96 0.20 0.00 0.56 0.00 0.00 36.38 34.18 3e9t s VAL 504 CO 0.00 0.50 1.15 -0.90 -0.31 0.00 0.00 175.10 175.53 3e9t n ASP 505 N 3.28 2.54 -3.77 4.85 5.68 -1.26 -4.61 116.55 123.25 3e9t n ASP 505 Ca -0.17 -2.31 -0.11 0.00 -0.50 0.00 0.00 54.79 51.70 3e9t n ASP 505 Cb 0.53 -0.20 -0.07 0.00 -1.14 0.00 0.00 41.12 40.23 3e9t n ASP 505 CO 0.00 0.00 0.00 -1.83 -1.33 0.00 0.00 177.20 174.04 3e9t s GLU 506 N -1.55 0.81 0.02 0.11 -1.05 -1.26 -1.03 118.70 114.76 3e9t s GLU 506 Ca 0.17 -0.58 0.01 0.00 -0.15 0.00 0.00 54.97 54.41 3e9t s GLU 506 Cb 0.12 0.35 -0.02 0.00 -0.44 0.00 0.00 34.13 34.14 3e9t s GLU 506 CO 0.06 -0.26 -0.04 -0.65 0.95 0.00 0.00 175.26 175.31 3e9t s GLN 507 N -2.78 0.35 0.04 -4.83 -1.52 -0.01 -4.98 119.66 105.93 3e9t s GLN 507 Ca -0.03 -0.52 0.06 0.00 -1.95 0.00 0.00 55.36 52.92 3e9t s GLN 507 Cb -0.00 -0.10 -0.02 0.00 -0.22 0.00 0.00 33.01 32.66 3e9t s GLN 507 CO -0.05 0.01 -0.18 1.03 -0.25 0.00 0.00 175.29 175.85 3e9t s ARG 508 N -1.12 1.26 0.06 2.91 0.52 -1.26 -1.12 118.95 120.19 3e9t s ARG 508 Ca -0.09 -0.86 -0.06 0.00 -0.52 0.00 0.00 55.73 54.20 3e9t s ARG 508 Cb -0.08 -1.33 -0.01 0.00 0.52 0.00 0.00 34.95 34.05 3e9t s ARG 508 CO -0.00 0.34 0.11 -0.59 0.02 0.00 0.00 175.30 175.18 3e9t s PHE 509 N -0.78 0.24 0.01 -0.53 -0.71 -0.30 -4.98 117.98 110.94 3e9t s PHE 509 Ca 0.06 -0.66 0.01 0.00 -1.04 0.00 0.00 56.93 55.30 3e9t s PHE 509 Cb -0.08 -0.16 -0.04 0.00 -1.21 0.00 0.00 43.02 41.53 3e9t s PHE 509 CO 0.01 -0.45 0.04 1.03 -1.34 0.00 0.00 175.22 174.51 3e9t s ARG 510 N -3.46 2.88 -0.06 1.99 0.52 -1.26 -0.39 118.95 119.15 3e9t s ARG 510 Ca 0.02 -0.59 0.05 0.00 -0.52 0.00 0.00 55.73 54.68 3e9t s ARG 510 Cb 0.04 -2.73 -0.00 0.00 0.52 0.00 0.00 34.95 32.77 3e9t s ARG 510 CO -0.09 0.62 -0.21 0.42 0.02 0.00 0.00 175.30 176.06 3e9t s ILE 511 N -1.18 1.76 -0.06 1.52 -1.09 -0.44 -4.96 121.20 116.75 3e9t s ILE 511 Ca 0.22 -0.88 -0.21 0.00 -2.23 0.00 0.00 60.65 57.55 3e9t s ILE 511 Cb -0.12 -1.52 -0.04 0.00 -1.58 0.00 0.00 42.46 39.20 3e9t s ILE 511 CO 0.14 0.50 0.59 -1.61 -1.23 0.00 0.00 174.94 173.33 3e9t s GLU 512 N 0.11 4.37 -0.14 2.79 2.02 -1.26 -1.70 118.70 124.88 3e9t s GLU 512 Ca -0.09 0.70 -0.06 0.00 0.02 0.00 0.00 54.97 55.55 3e9t s GLU 512 Cb -0.14 -3.41 -0.04 0.00 0.10 0.00 0.00 34.13 30.64 3e9t s GLU 512 CO 0.04 0.19 0.06 0.08 0.02 0.00 0.00 175.26 175.66 3e9t s VAL 513 N 0.42 4.76 -0.22 2.63 1.01 0.04 -0.99 120.40 128.04 3e9t s VAL 513 Ca 0.32 -0.06 -0.18 0.00 0.00 0.00 0.00 61.98 62.06 3e9t s VAL 513 Cb -0.17 -3.09 -0.03 0.00 0.00 0.00 0.00 36.38 33.09 3e9t s VAL 513 CO 0.15 0.54 0.50 -0.63 0.00 0.00 0.00 175.10 175.66 3e9t s ILE 514 N -0.30 5.11 0.07 2.22 1.01 -0.39 -4.40 121.20 124.51 3e9t s ILE 514 Ca 0.08 0.88 -0.12 0.00 0.00 0.00 0.00 60.65 61.50 3e9t s ILE 514 Cb -0.12 -3.82 -0.06 0.00 0.01 0.00 0.00 42.46 38.47 3e9t s ILE 514 CO 0.02 0.15 0.42 -0.62 0.00 0.00 0.00 174.94 174.91 3e9t s ASP 515 N 1.29 6.70 0.22 3.58 3.68 -1.25 -4.70 116.67 126.19 3e9t s ASP 515 Ca 0.22 0.87 0.04 0.00 2.13 0.00 0.00 52.55 55.81 3e9t s ASP 515 Cb -0.15 -2.21 -0.02 0.00 -1.45 0.00 0.00 42.92 39.09 3e9t s ASP 515 CO 0.09 0.20 0.21 -0.90 0.13 0.00 0.00 175.17 174.90 3e9t n ASP 516 N 1.12 -0.53 0.02 -0.34 3.85 -1.26 -5.06 116.55 114.35 3e9t n ASP 516 Ca -0.09 -2.41 0.11 0.00 -0.71 0.00 0.00 54.79 51.68 3e9t n ASP 516 Cb 0.52 1.18 -0.02 0.00 -1.35 0.00 0.00 41.12 41.46 3e9t n ASP 516 CO 0.00 0.00 0.00 0.47 -1.01 0.00 0.00 177.20 176.66 3e9t n ASP 517 N -2.09 0.58 -4.74 -1.12 9.92 -1.26 -4.97 116.55 112.86 3e9t n ASP 517 Ca 0.04 -0.23 -0.41 0.00 -0.53 0.00 0.00 54.79 53.67 3e9t n ASP 517 Cb 0.40 0.97 -0.04 0.00 -0.64 0.00 0.00 41.12 41.81 3e9t n ASP 517 CO 0.00 0.00 0.00 -0.69 0.13 0.00 0.00 177.20 176.64 3e9t s VAL 518 N -3.23 3.67 0.17 2.53 1.01 -1.26 -4.99 120.40 118.30 3e9t s VAL 518 Ca 0.02 1.48 -0.31 0.00 0.00 0.00 0.00 61.98 63.17 3e9t s VAL 518 Cb 0.14 -3.94 -0.10 0.00 0.00 0.00 0.00 36.38 32.48 3e9t s VAL 518 CO 0.82 0.27 1.51 0.12 0.00 0.00 0.00 175.10 177.82 3e9t s PHE 519 N -0.36 3.09 0.03 5.22 2.19 -1.26 -4.97 117.98 121.91 3e9t s PHE 519 Ca 0.50 0.77 0.01 0.00 0.33 0.00 0.00 56.93 58.54 3e9t s PHE 519 Cb -0.31 -3.86 -0.02 0.00 -1.31 0.00 0.00 43.02 37.52 3e9t s PHE 519 CO 0.37 -3.08 -0.06 -1.21 1.83 0.00 0.00 175.22 173.08 3e9t s GLU 520 N 0.81 0.42 0.93 10.12 2.02 -1.26 -5.15 118.70 126.58 3e9t s GLU 520 Ca 0.67 -0.63 -0.12 0.00 0.02 0.00 0.00 54.97 54.91 3e9t s GLU 520 Cb -0.42 -0.15 0.15 0.00 0.10 0.00 0.00 34.13 33.81 3e9t s GLU 520 CO 0.34 0.02 1.10 -1.21 0.02 0.00 0.00 175.26 175.52 3e9t s GLU 521 N -1.36 1.02 0.18 1.61 2.02 -1.26 -4.42 118.70 116.49 3e9t s GLU 521 Ca -0.11 0.61 -0.33 0.00 0.02 0.00 0.00 54.97 55.16 3e9t s GLU 521 Cb -0.09 -1.80 -0.14 0.00 0.10 0.00 0.00 34.13 32.20 3e9t s GLU 521 CO -0.00 -2.35 1.53 -0.25 0.02 0.00 0.00 175.26 174.20 3e9t n ASP 522 N -3.93 2.97 -4.17 -0.19 8.00 -1.26 -4.72 116.55 113.25 3e9t n ASP 522 Ca 0.06 1.10 -0.11 0.00 0.71 0.00 0.00 54.79 56.55 3e9t n ASP 522 Cb 0.57 -1.42 -0.10 0.00 -0.02 0.00 0.00 41.12 40.14 3e9t n ASP 522 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 3e9t s GLU 523 N 0.56 0.85 0.06 -1.24 2.02 -1.06 -4.99 118.70 114.89 3e9t s GLU 523 Ca 0.76 -1.31 0.03 0.00 0.02 0.00 0.00 54.97 54.47 3e9t s GLU 523 Cb -0.68 -0.27 -0.03 0.00 0.10 0.00 0.00 34.13 33.25 3e9t s GLU 523 CO 0.41 0.00 -0.10 0.00 0.02 0.00 0.00 175.26 175.59 3e9t n PHE 525 N 1.29 -0.20 -4.16 0.00 1.16 0.05 -1.01 117.46 114.59 3e9t n PHE 525 Ca -0.21 -2.27 -0.10 0.00 -1.87 0.00 0.00 57.45 52.99 3e9t n PHE 525 Cb 0.55 0.10 -0.10 0.00 -1.61 0.00 0.00 39.48 38.41 3e9t n PHE 525 CO 0.00 0.00 0.00 0.71 -1.87 0.00 0.00 176.76 175.60 3e9t s TYR 526 N -2.96 0.87 -0.05 2.97 1.51 -0.61 -0.93 117.35 118.15 3e9t s TYR 526 Ca 0.24 -0.91 0.01 0.00 -1.01 0.00 0.00 57.07 55.39 3e9t s TYR 526 Cb 0.01 -0.51 0.02 0.00 -0.11 0.00 0.00 41.96 41.38 3e9t s TYR 526 CO 0.17 -0.16 -0.03 0.42 -1.11 0.00 0.00 175.55 174.84 3e9t s ILE 527 N -3.59 0.49 0.01 2.71 1.01 -0.40 -0.79 121.20 120.66 3e9t s ILE 527 Ca 0.11 -0.07 0.06 0.00 0.00 0.00 0.00 60.65 60.75 3e9t s ILE 527 Cb 0.05 -0.54 -0.03 0.00 0.01 0.00 0.00 42.46 41.95 3e9t s ILE 527 CO -0.05 0.23 -0.17 0.00 0.00 0.00 0.00 174.94 174.95 3e9t s ARG 528 N 1.11 2.21 0.15 2.79 1.70 -0.24 -0.36 118.95 126.31 3e9t s ARG 528 Ca -0.08 -0.89 -0.19 0.00 -0.47 0.00 0.00 55.73 54.10 3e9t s ARG 528 Cb -0.14 -2.25 -0.07 0.00 -0.57 0.00 0.00 34.95 31.92 3e9t s ARG 528 CO -0.01 0.56 0.63 -0.51 -1.08 0.00 0.00 175.30 174.89 3e9t s LEU 529 N -1.23 4.42 0.22 -1.89 1.43 -0.72 -1.50 118.68 119.41 3e9t s LEU 529 Ca 0.14 1.29 -0.19 0.00 -1.03 0.00 0.00 54.13 54.34 3e9t s LEU 529 Cb -0.11 -3.25 0.03 0.00 0.03 0.00 0.00 46.19 42.90 3e9t s LEU 529 CO 0.04 0.15 0.59 0.72 0.23 0.00 0.00 176.35 178.08 3e9t s PHE 530 N -1.34 -0.15 -1.26 0.29 -0.71 -0.30 -4.97 117.98 109.53 3e9t s PHE 530 Ca 0.36 -0.21 -0.02 0.00 -1.04 0.00 0.00 56.93 56.03 3e9t s PHE 530 Cb -0.18 0.49 -0.01 0.00 -1.21 0.00 0.00 43.02 42.12 3e9t s PHE 530 CO 0.20 -1.01 0.78 0.09 -1.34 0.00 0.00 175.22 173.94 3e9t n ASN 531 N -0.39 -1.92 -4.75 1.98 3.02 -1.26 -0.57 115.26 111.38 3e9t n ASN 531 Ca -0.08 -0.78 -0.37 0.00 -0.03 0.00 0.00 54.58 53.32 3e9t n ASN 531 Cb 0.62 -4.32 0.04 0.00 -0.61 0.00 0.00 39.78 35.50 3e9t n ASN 531 CO 0.00 0.00 0.00 -2.16 -2.62 0.00 0.00 177.26 172.48 3e9t s PRO 532 N -5.74 2.99 1.14 3.52 0.04 -1.26 -4.14 135.00 131.55 3e9t s PRO 532 Ca 0.06 1.93 -0.17 0.00 0.04 0.00 0.00 61.00 62.86 3e9t s PRO 532 Cb -0.01 -2.01 0.26 0.00 0.04 0.00 0.00 34.50 32.78 3e9t s PRO 532 CO 0.79 -1.22 1.09 -1.54 0.04 0.00 0.00 177.00 176.17 3e9t s SER 533 N -1.43 1.40 0.25 6.66 1.04 -0.08 -4.86 113.70 116.67 3e9t s SER 533 Ca 0.76 0.85 -0.31 0.00 0.48 0.00 0.00 55.95 57.74 3e9t s SER 533 Cb -0.33 -1.27 -0.11 0.00 0.10 0.00 0.00 66.02 64.40 3e9t s SER 533 CO 0.37 -3.85 1.63 -1.61 0.98 0.00 0.00 173.24 170.75 3e9t s GLU 534 N -5.20 4.14 0.00 4.02 0.41 -1.26 -2.06 118.70 118.75 3e9t s GLU 534 Ca 0.69 2.55 0.00 0.00 -0.41 0.00 0.00 54.97 57.80 3e9t s GLU 534 Cb -0.14 -3.06 0.00 0.00 -1.78 0.00 0.00 34.13 29.15 3e9t s GLU 534 CO 0.57 -0.66 0.00 0.41 -0.49 0.00 0.00 175.26 175.09 3e9t n GLY 535 N 2.99 1.50 3.82 -1.39 0.00 -1.26 -5.04 105.19 105.81 3e9t n GLY 535 Ca 0.11 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.77 3e9t n GLY 535 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3e9t s VAL 536 N -2.86 5.35 -0.09 1.61 0.11 -0.87 -2.45 120.40 121.19 3e9t s VAL 536 Ca 0.00 0.15 0.04 0.00 -2.93 0.00 0.00 61.98 59.25 3e9t s VAL 536 Cb 0.00 -3.35 -0.00 0.00 -1.53 0.00 0.00 36.38 31.50 3e9t s VAL 536 CO 0.00 0.58 -0.24 -0.75 -3.33 0.00 0.00 175.10 171.36 3e9t s LYS 537 N -0.70 2.96 0.83 1.54 2.20 -0.02 -4.75 119.74 121.81 3e9t s LYS 537 Ca 0.13 -0.88 -0.11 0.00 -0.36 0.00 0.00 55.97 54.75 3e9t s LYS 537 Cb -0.12 -2.28 0.09 0.00 -1.51 0.00 0.00 37.83 34.02 3e9t s LYS 537 CO 0.03 0.22 1.13 -0.51 -0.36 0.00 0.00 175.35 175.85 3e9t s LEU 538 N 0.25 2.99 0.05 5.43 1.43 -1.26 -2.35 118.68 125.21 3e9t s LEU 538 Ca -0.16 2.06 -0.02 0.00 -1.03 0.00 0.00 54.13 54.98 3e9t s LEU 538 Cb -0.17 -4.55 -0.03 0.00 0.03 0.00 0.00 46.19 41.47 3e9t s LEU 538 CO 0.08 -2.54 -0.00 0.00 0.23 0.00 0.00 176.35 174.12 3e9t s ALA 539 N -2.67 0.32 0.13 4.21 0.00 -0.26 -4.76 121.76 118.74 3e9t s ALA 539 Ca 0.65 -0.98 -0.31 0.00 0.00 0.00 0.00 51.96 51.32 3e9t s ALA 539 Cb -0.21 0.26 -0.08 0.00 0.00 0.00 0.00 23.12 23.09 3e9t s ALA 539 CO 0.55 -0.34 1.38 0.08 0.00 0.00 0.00 175.76 177.43 3e9t s VAL 540 N -3.33 3.27 -0.10 0.00 1.01 -1.26 -2.44 120.40 117.55 3e9t s VAL 540 Ca 0.01 0.94 -0.23 0.00 0.00 0.00 0.00 61.98 62.70 3e9t s VAL 540 Cb 0.04 -3.60 -0.03 0.00 0.00 0.00 0.00 36.38 32.78 3e9t s VAL 540 CO -0.08 0.09 0.70 -2.16 0.00 0.00 0.00 175.10 173.65 3e9t s PRO 541 N 0.86 4.39 0.00 2.72 0.04 -1.26 -4.95 135.00 136.80 3e9t s PRO 541 Ca 0.63 0.85 0.16 0.00 0.04 0.00 0.00 61.00 62.68 3e9t s PRO 541 Cb -0.37 -3.48 0.15 0.00 0.04 0.00 0.00 34.50 30.84 3e9t s PRO 541 CO 0.32 -0.02 1.03 0.00 0.04 0.00 0.00 177.00 178.37 3e9t n MET 542 N 4.11 1.32 -4.53 4.56 0.00 -1.02 -0.93 117.12 120.64 3e9t n MET 542 Ca -0.01 -1.51 -0.28 0.00 0.00 0.00 0.00 57.70 55.91 3e9t n MET 542 Cb 0.51 -1.31 -0.17 0.00 0.00 0.00 0.00 33.22 32.25 3e9t n MET 542 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 175.97 176.39 3e9t s ILE 543 N -1.30 1.43 0.07 3.17 1.01 -1.26 -1.76 121.20 122.56 3e9t s ILE 543 Ca 0.20 -0.62 -0.14 0.00 0.00 0.00 0.00 60.65 60.09 3e9t s ILE 543 Cb 0.14 -1.31 -0.06 0.00 0.01 0.00 0.00 42.46 41.24 3e9t s ILE 543 CO 0.20 0.43 0.47 0.00 0.00 0.00 0.00 174.94 176.04 3e9t s ALA 544 N 0.89 3.65 -0.13 9.38 0.00 0.51 -4.91 121.76 131.15 3e9t s ALA 544 Ca -0.09 -0.19 -0.04 0.00 0.00 0.00 0.00 51.96 51.64 3e9t s ALA 544 Cb -0.15 -2.44 -0.03 0.00 0.00 0.00 0.00 23.12 20.50 3e9t s ALA 544 CO 0.00 0.48 0.00 0.99 0.00 0.00 0.00 175.76 177.24 3e9t s THR 545 N -1.26 4.30 -0.16 0.00 2.01 -0.49 -1.27 115.64 118.76 3e9t s THR 545 Ca 0.30 -0.23 0.00 0.00 0.31 0.00 0.00 61.69 62.08 3e9t s THR 545 Cb -0.16 -2.86 0.03 0.00 0.01 0.00 0.00 72.50 69.51 3e9t s THR 545 CO 0.17 0.53 -0.14 -0.69 -0.69 0.00 0.00 174.62 173.81 3e9t s VAL 546 N -0.17 1.60 -0.20 3.82 1.01 -0.10 -0.64 120.40 125.72 3e9t s VAL 546 Ca 0.05 -0.72 -0.07 0.00 0.00 0.00 0.00 61.98 61.24 3e9t s VAL 546 Cb -0.13 -1.54 -0.04 0.00 0.00 0.00 0.00 36.38 34.68 3e9t s VAL 546 CO 0.02 0.40 0.06 -0.32 0.00 0.00 0.00 175.10 175.26 3e9t s MET 547 N 1.46 3.84 -0.23 2.72 1.75 0.19 -0.77 119.30 128.27 3e9t s MET 547 Ca 0.04 -0.40 -0.12 0.00 -1.25 0.00 0.00 55.69 53.95 3e9t s MET 547 Cb -0.14 -3.22 -0.05 0.00 2.84 0.00 0.00 34.83 34.27 3e9t s MET 547 CO -0.10 0.12 0.24 0.42 -0.65 0.00 0.00 175.02 175.05 3e9t s ILE 548 N 0.77 5.31 -0.17 10.11 1.01 0.60 -0.85 121.20 137.98 3e9t s ILE 548 Ca 0.03 0.35 -0.11 0.00 0.00 0.00 0.00 60.65 60.93 3e9t s ILE 548 Cb -0.14 -3.57 -0.05 0.00 0.01 0.00 0.00 42.46 38.71 3e9t s ILE 548 CO 0.02 0.31 0.18 -0.76 0.00 0.00 0.00 174.94 174.69 3e9t s LEU 549 N 1.15 4.25 0.53 2.97 1.43 0.47 -2.56 118.68 126.92 3e9t s LEU 549 Ca 0.11 0.36 -0.20 0.00 -1.03 0.00 0.00 54.13 53.37 3e9t s LEU 549 Cb -0.14 -2.17 -0.06 0.00 0.03 0.00 0.00 46.19 43.85 3e9t s LEU 549 CO 0.06 0.20 1.16 -0.62 0.23 0.00 0.00 176.35 177.38 3e9t s ASP 550 N 0.12 5.74 0.00 2.29 2.15 -1.26 -0.56 116.67 125.15 3e9t s ASP 550 Ca 0.12 2.27 0.00 0.00 0.43 0.00 0.00 52.55 55.37 3e9t s ASP 550 Cb -0.12 -2.59 0.00 0.00 -0.30 0.00 0.00 42.92 39.91 3e9t s ASP 550 CO 0.01 -1.21 0.48 -0.90 -0.17 0.00 0.00 175.17 173.37