#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3e9t s ARG 443 N 0.00 2.20 0.00 0.38 1.81 0.21 -0.77 118.95 122.79 3e9t s ARG 443 Ca 0.00 -0.92 0.02 0.00 -1.72 0.00 0.00 55.73 53.12 3e9t s ARG 443 Cb 0.00 -2.29 -0.01 0.00 -0.45 0.00 0.00 34.95 32.21 3e9t s ARG 443 CO 0.00 0.55 -0.08 -1.64 -0.68 0.00 0.00 175.30 173.45 3e9t s MET 444 N -1.53 0.61 0.11 3.54 -1.94 -1.14 -0.43 119.30 118.52 3e9t s MET 444 Ca 0.16 -0.36 -0.25 0.00 -1.71 0.00 0.00 55.69 53.53 3e9t s MET 444 Cb -0.11 -0.56 0.08 0.00 2.01 0.00 0.00 34.83 36.25 3e9t s MET 444 CO 0.07 0.15 0.69 1.52 -0.01 0.00 0.00 175.02 177.44 3e9t s TYR 445 N -0.38 -0.47 0.31 -0.03 -0.85 -1.01 -1.63 117.35 113.29 3e9t s TYR 445 Ca 0.01 0.27 -0.29 0.00 -0.52 0.00 0.00 57.07 56.54 3e9t s TYR 445 Cb -0.04 0.56 -0.10 0.00 0.38 0.00 0.00 41.96 42.76 3e9t s TYR 445 CO -0.00 -0.77 1.28 -0.06 -1.52 0.00 0.00 175.55 174.48 3e9t s PHE 446 N -3.56 3.15 -0.27 -3.49 0.40 -0.28 -1.26 117.98 112.66 3e9t s PHE 446 Ca 0.03 1.43 -0.01 0.00 -0.60 0.00 0.00 56.93 57.78 3e9t s PHE 446 Cb -0.01 -3.62 0.16 0.00 0.51 0.00 0.00 43.02 40.07 3e9t s PHE 446 CO -0.11 -1.68 0.48 -2.00 0.70 0.00 0.00 175.22 172.61 3e9t s GLU 447 N -1.53 0.46 0.68 0.44 2.12 -0.45 -4.01 118.70 116.41 3e9t s GLU 447 Ca 0.49 0.65 -0.17 0.00 0.36 0.00 0.00 54.97 56.31 3e9t s GLU 447 Cb -0.38 -0.00 0.01 0.00 0.26 0.00 0.00 34.13 34.01 3e9t s GLU 447 CO 0.49 -0.73 1.26 -2.14 -0.54 0.00 0.00 175.26 173.60 3e9t s PRO 448 N 2.69 2.37 0.12 4.30 0.02 -1.26 -4.44 135.00 138.81 3e9t s PRO 448 Ca 0.15 1.94 0.24 0.00 0.02 0.00 0.00 61.00 63.34 3e9t s PRO 448 Cb -0.14 -1.84 0.22 0.00 0.02 0.00 0.00 34.50 32.76 3e9t s PRO 448 CO -0.21 -1.70 1.21 0.78 -0.33 0.00 0.00 177.00 176.76 3e9t h GLY 449 N 0.20 0.00 -5.47 0.52 0.00 -1.91 -3.43 103.07 92.97 3e9t h GLY 449 Ca -0.50 0.00 -0.49 0.00 0.00 0.00 0.00 47.33 46.34 3e9t h GLY 449 CO 0.52 0.00 -0.81 -1.58 0.00 0.00 0.00 176.54 174.67 3e9t s HIS 450 N -3.21 1.30 -0.06 5.60 5.65 -1.26 -1.01 115.29 122.30 3e9t s HIS 450 Ca 0.04 -0.36 0.02 0.00 0.25 0.00 0.00 55.06 55.01 3e9t s HIS 450 Cb 0.13 -0.91 0.01 0.00 -1.18 0.00 0.00 32.58 30.64 3e9t s HIS 450 CO 0.75 -0.14 -0.12 0.71 -0.65 0.00 0.00 174.74 175.29 3e9t s TYR 451 N 0.18 1.42 -0.22 3.88 2.02 0.26 -4.97 117.35 119.92 3e9t s TYR 451 Ca -0.04 -0.52 0.00 0.00 -0.37 0.00 0.00 57.07 56.14 3e9t s TYR 451 Cb -0.10 -1.05 0.03 0.00 -0.40 0.00 0.00 41.96 40.44 3e9t s TYR 451 CO 0.01 -0.27 -0.12 0.99 -1.57 0.00 0.00 175.55 174.59 3e9t s THR 452 N 0.67 2.48 0.07 -0.71 2.01 -1.26 -0.53 115.64 118.37 3e9t s THR 452 Ca -0.14 -1.08 0.05 0.00 0.31 0.00 0.00 61.69 60.83 3e9t s THR 452 Cb -0.16 -2.21 -0.03 0.00 0.01 0.00 0.00 72.50 70.11 3e9t s THR 452 CO 0.04 0.29 -0.15 0.54 -0.69 0.00 0.00 174.62 174.65 3e9t s VAL 453 N 1.28 1.16 0.32 3.82 0.11 0.01 -4.98 120.40 122.12 3e9t s VAL 453 Ca 0.01 -1.30 -0.21 0.00 -2.93 0.00 0.00 61.98 57.55 3e9t s VAL 453 Cb -0.16 -1.11 -0.09 0.00 -1.53 0.00 0.00 36.38 33.49 3e9t s VAL 453 CO -0.08 -0.19 0.85 -0.04 -3.33 0.00 0.00 175.10 172.31 3e9t s MET 454 N -1.70 4.32 0.57 1.54 -1.94 -1.26 -0.47 119.30 120.36 3e9t s MET 454 Ca -0.01 1.04 0.29 0.00 -1.71 0.00 0.00 55.69 55.30 3e9t s MET 454 Cb -0.10 -2.63 1.71 0.00 2.01 0.00 0.00 34.83 35.82 3e9t s MET 454 CO 0.02 0.23 2.20 1.49 -0.01 0.00 0.00 175.02 178.95 3e9t h GLU 455 N 2.83 0.00 -0.66 2.03 4.81 -1.53 -1.92 114.58 120.14 3e9t h GLU 455 Ca -0.48 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.75 3e9t h GLU 455 Cb 1.19 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.57 3e9t h GLU 455 CO 0.64 0.04 0.00 0.27 -0.73 0.00 0.00 179.01 179.23 3e9t n ASN 456 N -3.77 4.77 0.22 1.04 6.94 -1.26 -3.75 115.26 119.44 3e9t n ASN 456 Ca -0.03 -2.46 0.15 0.00 -0.02 0.00 0.00 54.58 52.23 3e9t n ASN 456 Cb 0.13 -0.59 0.63 0.00 -2.36 0.00 0.00 39.78 37.59 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 -0.04 1.57 3.36 0.00 0.00 -1.26 -4.76 105.19 104.06 3e9t n GLY 458 Ca 0.01 -0.04 -0.14 0.00 0.00 0.00 0.00 46.02 45.85 3e9t n GLY 458 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 3e9t s GLU 459 N 0.00 0.90 0.13 1.61 2.12 -1.26 -1.19 118.70 121.02 3e9t s GLU 459 Ca 0.00 -0.13 0.01 0.00 0.36 0.00 0.00 54.97 55.22 3e9t s GLU 459 Cb 0.00 0.41 -0.04 0.00 0.26 0.00 0.00 34.13 34.76 3e9t s GLU 459 CO 0.00 -0.29 -0.03 -0.59 -0.54 0.00 0.00 175.26 173.81 3e9t s PHE 460 N -1.80 1.02 -0.12 5.30 -0.71 -0.68 -4.95 117.98 116.04 3e9t s PHE 460 Ca -0.09 -0.99 -0.04 0.00 -1.04 0.00 0.00 56.93 54.77 3e9t s PHE 460 Cb -0.02 -0.58 -0.04 0.00 -1.21 0.00 0.00 43.02 41.17 3e9t s PHE 460 CO 0.03 -0.21 0.05 -2.00 -1.34 0.00 0.00 175.22 171.75 3e9t s GLU 461 N -3.89 3.35 0.05 1.99 2.12 -1.26 -1.26 118.70 119.81 3e9t s GLU 461 Ca 0.18 -0.33 0.06 0.00 0.36 0.00 0.00 54.97 55.24 3e9t s GLU 461 Cb 0.06 -2.99 -0.03 0.00 0.26 0.00 0.00 34.13 31.43 3e9t s GLU 461 CO -0.01 0.60 -0.15 0.08 -0.54 0.00 0.00 175.26 175.25 3e9t s VAL 462 N -0.57 3.04 -0.03 3.70 1.01 0.59 -4.95 120.40 123.19 3e9t s VAL 462 Ca 0.10 -1.15 0.04 0.00 0.00 0.00 0.00 61.98 60.97 3e9t s VAL 462 Cb -0.12 -2.32 -0.00 0.00 0.00 0.00 0.00 36.38 33.94 3e9t s VAL 462 CO 0.02 0.30 -0.14 -0.60 0.00 0.00 0.00 175.10 174.68 3e9t s ARG 463 N -1.60 1.35 -0.06 2.72 3.52 -1.26 -1.26 118.95 122.36 3e9t s ARG 463 Ca 0.16 -0.47 0.04 0.00 -0.13 0.00 0.00 55.73 55.33 3e9t s ARG 463 Cb -0.11 -1.22 0.00 0.00 -1.56 0.00 0.00 34.95 32.06 3e9t s ARG 463 CO 0.07 0.21 -0.17 0.08 -0.81 0.00 0.00 175.30 174.68 3e9t s VAL 464 N 0.03 1.43 0.12 7.11 1.01 -0.04 -1.34 120.40 128.72 3e9t s VAL 464 Ca -0.02 -0.69 0.06 0.00 0.00 0.00 0.00 61.98 61.33 3e9t s VAL 464 Cb -0.09 -1.25 -0.04 0.00 0.00 0.00 0.00 36.38 35.00 3e9t s VAL 464 CO 0.01 0.42 -0.04 0.68 0.00 0.00 0.00 175.10 176.17 3e9t s VAL 465 N 0.24 3.70 -0.11 2.92 -7.23 -0.39 -0.56 120.40 118.97 3e9t s VAL 465 Ca -0.08 -1.20 0.03 0.00 -1.81 0.00 0.00 61.98 58.91 3e9t s VAL 465 Cb -0.13 -2.78 -0.00 0.00 0.56 0.00 0.00 36.38 34.02 3e9t s VAL 465 CO 0.03 0.06 -0.21 -0.60 -0.31 0.00 0.00 175.10 174.07 3e9t s ARG 466 N -2.44 3.12 0.06 4.82 3.00 -0.34 -2.39 118.95 124.78 3e9t s ARG 466 Ca 0.25 -0.83 0.05 0.00 -1.00 0.00 0.00 55.73 54.19 3e9t s ARG 466 Cb -0.11 -2.40 -0.03 0.00 0.00 0.00 0.00 34.95 32.42 3e9t s ARG 466 CO 0.17 0.15 -0.14 1.03 0.00 0.00 0.00 175.30 176.51 3e9t s ARG 467 N 0.44 0.86 0.00 5.12 1.81 0.43 -4.72 118.95 122.88 3e9t s ARG 467 Ca -0.15 -0.87 0.00 0.00 -1.72 0.00 0.00 55.73 52.99 3e9t s ARG 467 Cb -0.17 -0.87 0.00 0.00 -0.45 0.00 0.00 34.95 33.46 3e9t s ARG 467 CO 0.06 0.20 0.00 0.41 -0.68 0.00 0.00 175.30 175.30 3e9t n GLY 468 N 1.53 0.57 3.70 -3.53 0.00 -1.26 -0.62 105.19 105.59 3e9t n GLY 468 Ca -0.20 -1.21 -0.42 0.00 0.00 0.00 0.00 46.02 44.19 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 7.02 -0.00 1.61 -1.08 -1.26 -5.00 116.67 113.95 3e9t s ASP 469 Ca 0.00 2.01 0.14 0.00 -0.52 0.00 0.00 52.55 54.19 3e9t s ASP 469 Cb 0.00 -2.57 -0.17 0.00 -1.46 0.00 0.00 42.92 38.72 3e9t s ASP 469 CO 0.00 -0.54 0.56 -0.38 0.52 0.00 0.00 175.17 175.33 3e9t n ILE 470 N 4.18 0.00 0.00 4.11 2.08 -1.26 -4.66 119.36 123.80 3e9t n ILE 470 Ca 0.10 -0.19 0.00 0.00 0.56 0.00 0.00 62.75 63.22 3e9t n ILE 470 Cb 0.46 0.86 0.00 0.00 -0.75 0.00 0.00 39.64 40.20 3e9t n ILE 470 CO 0.00 0.00 0.00 -0.24 0.56 0.00 0.00 176.55 176.87 3e9t n SER 471 N -1.45 0.00 -4.60 4.38 2.88 -1.26 0.79 113.62 114.35 3e9t n SER 471 Ca 0.02 0.00 -0.25 0.00 -1.33 0.00 0.00 58.87 57.31 3e9t n SER 471 Cb 0.25 0.00 -0.09 0.00 -0.75 0.00 0.00 64.21 63.62 3e9t n SER 471 CO 0.00 0.00 0.00 0.42 -1.23 0.00 0.00 175.04 174.23 3e9t s THR 472 N 0.00 2.51 0.19 2.46 -4.23 -1.26 -4.68 115.64 110.63 3e9t s THR 472 Ca 0.00 -2.04 -0.30 0.00 -1.18 0.00 0.00 61.69 58.17 3e9t s THR 472 Cb 0.00 -2.75 -0.08 0.00 1.34 0.00 0.00 72.50 71.01 3e9t s THR 472 CO 0.00 -0.20 1.24 -0.47 -0.54 0.00 0.00 174.62 174.64 3e9t s TYR 473 N -2.55 3.36 0.13 3.99 5.04 -1.26 -3.83 117.35 122.24 3e9t s TYR 473 Ca 0.34 1.36 0.02 0.00 -2.44 0.00 0.00 57.07 56.35 3e9t s TYR 473 Cb 0.01 -3.49 -0.04 0.00 0.35 0.00 0.00 41.96 38.78 3e9t s TYR 473 CO 0.18 -1.44 -0.04 0.00 -1.34 0.00 0.00 175.55 172.92 3e9t s ALA 474 N -0.02 1.14 0.14 3.97 0.00 -0.64 -4.99 121.76 121.36 3e9t s ALA 474 Ca 0.54 -1.46 -0.11 0.00 0.00 0.00 0.00 51.96 50.94 3e9t s ALA 474 Cb -0.34 0.33 0.00 0.00 0.00 0.00 0.00 23.12 23.12 3e9t s ALA 474 CO 0.37 -0.27 0.30 -1.54 0.00 0.00 0.00 175.76 174.62 3e9t s SER 475 N -3.10 -0.01 -0.06 0.00 1.04 -1.26 -0.34 113.70 109.97 3e9t s SER 475 Ca 0.17 -0.67 -0.23 0.00 0.48 0.00 0.00 55.95 55.70 3e9t s SER 475 Cb 0.06 0.42 0.05 0.00 0.10 0.00 0.00 66.02 66.65 3e9t s SER 475 CO -0.01 -0.85 0.52 0.54 0.98 0.00 0.00 173.24 174.42 3e9t s VAL 476 N -3.90 0.02 0.26 5.02 0.11 -0.77 -1.04 120.40 120.11 3e9t s VAL 476 Ca 0.10 -0.17 -0.00 0.00 -2.93 0.00 0.00 61.98 58.98 3e9t s VAL 476 Cb 0.03 -0.82 -0.04 0.00 -1.53 0.00 0.00 36.38 34.03 3e9t s VAL 476 CO -0.06 -0.10 0.46 -1.61 -3.33 0.00 0.00 175.10 170.47 3e9t s GLU 477 N -0.98 3.51 0.03 1.54 2.02 -0.15 -0.33 118.70 124.34 3e9t s GLU 477 Ca -0.10 -0.35 -0.03 0.00 0.02 0.00 0.00 54.97 54.51 3e9t s GLU 477 Cb -0.03 -2.76 -0.02 0.00 0.10 0.00 0.00 34.13 31.42 3e9t s GLU 477 CO 0.06 0.30 0.04 1.52 0.02 0.00 0.00 175.26 177.20 3e9t s TYR 478 N -2.06 0.25 -0.11 1.61 1.13 -0.35 -1.47 117.35 116.36 3e9t s TYR 478 Ca 0.39 -0.57 -0.09 0.00 -1.41 0.00 0.00 57.07 55.40 3e9t s TYR 478 Cb -0.10 -0.19 0.03 0.00 -1.10 0.00 0.00 41.96 40.60 3e9t s TYR 478 CO 0.31 -0.31 0.27 -1.83 -2.51 0.00 0.00 175.55 171.49 3e9t s GLU 479 N -2.36 0.30 0.59 -3.49 -1.05 -0.77 -1.43 118.70 110.50 3e9t s GLU 479 Ca -0.07 0.43 -0.19 0.00 -0.15 0.00 0.00 54.97 54.99 3e9t s GLU 479 Cb -0.03 0.09 -0.04 0.00 -0.44 0.00 0.00 34.13 33.71 3e9t s GLU 479 CO -0.04 -0.07 1.22 0.95 0.95 0.00 0.00 175.26 178.27 3e9t s THR 480 N 0.44 2.57 -0.02 1.83 -4.23 -0.26 -0.79 115.64 115.19 3e9t s THR 480 Ca -0.02 0.37 0.01 0.00 -1.18 0.00 0.00 61.69 60.86 3e9t s THR 480 Cb -0.04 -3.15 0.02 0.00 1.34 0.00 0.00 72.50 70.66 3e9t s THR 480 CO -0.02 -0.07 -0.01 -1.58 -0.54 0.00 0.00 174.62 172.40 3e9t s GLN 481 N -3.27 0.29 0.35 3.99 0.74 0.66 -4.82 119.66 117.60 3e9t s GLN 481 Ca 0.77 0.00 -0.28 0.00 0.05 0.00 0.00 55.36 55.90 3e9t s GLN 481 Cb -0.31 -0.40 -0.12 0.00 1.10 0.00 0.00 33.01 33.28 3e9t s GLN 481 CO 0.34 -0.06 1.42 -0.25 -0.55 0.00 0.00 175.29 176.19 3e9t n ASP 482 N 3.71 3.37 0.00 6.67 9.92 -1.26 -1.25 116.55 137.72 3e9t n ASP 482 Ca -0.22 1.21 0.00 0.00 -0.53 0.00 0.00 54.79 55.25 3e9t n ASP 482 Cb 0.53 -1.56 0.00 0.00 -0.64 0.00 0.00 41.12 39.45 3e9t n ASP 482 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 3e9t n GLY 483 N 0.78 0.71 0.09 0.44 0.00 -1.18 -4.69 105.19 101.33 3e9t n GLY 483 Ca 0.04 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.95 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 1.59 -3.84 2.61 1.35 -1.70 -3.45 112.91 109.47 3e9t h THR 484 Ca 0.00 -3.11 -0.48 0.00 -0.55 0.00 0.00 66.41 62.28 3e9t h THR 484 Cb 0.00 2.78 -0.02 0.00 -1.73 0.00 0.00 68.15 69.18 3e9t h THR 484 CO 0.00 0.90 0.35 0.00 -0.25 0.00 0.00 175.52 176.51 3e9t s ALA 485 N -2.82 3.26 0.10 6.62 0.00 -0.61 -4.89 121.76 123.42 3e9t s ALA 485 Ca -0.02 0.56 0.08 0.00 0.00 0.00 0.00 51.96 52.58 3e9t s ALA 485 Cb 0.09 -3.19 -0.04 0.00 0.00 0.00 0.00 23.12 19.98 3e9t s ALA 485 CO 0.84 0.19 -0.21 -1.54 0.00 0.00 0.00 175.76 175.04 3e9t s SER 486 N -1.47 2.59 0.00 0.00 1.04 -1.26 -4.45 113.70 110.15 3e9t s SER 486 Ca 0.47 -0.69 0.00 0.00 0.48 0.00 0.00 55.95 56.21 3e9t s SER 486 Cb -0.21 -0.14 0.00 0.00 0.10 0.00 0.00 66.02 65.76 3e9t s SER 486 CO 0.27 0.06 0.03 0.00 0.98 0.00 0.00 173.24 174.58 3e9t n ALA 487 N 1.07 1.09 -1.56 5.32 0.00 -1.26 -1.82 120.51 123.35 3e9t n ALA 487 Ca -0.19 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.25 3e9t n ALA 487 Cb 0.54 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.99 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 0.47 1.00 0.00 0.00 0.00 -0.95 -2.52 105.19 103.20 3e9t n GLY 488 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 0.00 0.00 -0.03 2.61 -2.24 -0.81 -4.90 114.28 108.91 3e9t n THR 489 Ca 0.00 0.00 -0.02 0.00 -2.27 0.00 0.00 64.05 61.76 3e9t n THR 489 Cb 0.19 -0.69 -0.06 0.00 -2.10 0.00 0.00 70.33 67.67 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 -1.94 3.09 -3.82 3.42 9.92 -0.75 -4.71 116.55 121.76 3e9t n ASP 490 Ca 0.00 0.00 -0.09 0.00 -0.53 0.00 0.00 54.79 54.17 3e9t n ASP 490 Cb 0.41 0.83 -0.05 0.00 -0.64 0.00 0.00 41.12 41.68 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 -2.27 0.05 -0.26 1.24 -0.71 -1.20 -1.02 117.98 113.81 3e9t s PHE 491 Ca -0.04 -0.40 -0.14 0.00 -1.04 0.00 0.00 56.93 55.31 3e9t s PHE 491 Cb 0.03 0.26 -0.04 0.00 -1.21 0.00 0.00 43.02 42.06 3e9t s PHE 491 CO 0.32 -0.87 0.32 0.14 -1.34 0.00 0.00 175.22 173.79 3e9t s VAL 492 N -3.91 5.22 0.39 -2.49 -7.23 0.07 -2.23 120.40 110.22 3e9t s VAL 492 Ca 0.12 0.46 -0.26 0.00 -1.81 0.00 0.00 61.98 60.49 3e9t s VAL 492 Cb 0.00 -3.65 -0.11 0.00 0.56 0.00 0.00 36.38 33.19 3e9t s VAL 492 CO -0.01 0.20 1.22 0.61 -0.31 0.00 0.00 175.10 176.80 3e9t n GLY 493 N 4.69 0.38 3.11 2.32 0.00 -1.05 -4.56 105.19 110.09 3e9t n GLY 493 Ca -0.10 0.22 -0.12 0.00 0.00 0.00 0.00 46.02 46.02 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 -2.06 0.26 0.01 1.61 3.52 -1.26 -5.03 118.95 116.00 3e9t s ARG 494 Ca 0.60 0.55 0.06 0.00 -0.13 0.00 0.00 55.73 56.81 3e9t s ARG 494 Cb -0.54 -0.05 -0.02 0.00 -1.56 0.00 0.00 34.95 32.78 3e9t s ARG 494 CO 0.59 -0.14 -0.20 0.21 -0.81 0.00 0.00 175.30 174.96 3e9t s LYS 495 N 1.06 1.45 0.18 5.12 2.20 -1.26 -1.10 119.74 127.39 3e9t s LYS 495 Ca -0.07 -0.80 -0.14 0.00 -0.36 0.00 0.00 55.97 54.59 3e9t s LYS 495 Cb -0.08 -1.47 0.05 0.00 -1.51 0.00 0.00 37.83 34.82 3e9t s LYS 495 CO -0.07 0.39 0.70 0.41 -0.36 0.00 0.00 175.35 176.41 3e9t n GLY 496 N 2.23 0.93 3.05 5.54 0.00 -0.51 -5.01 105.19 111.42 3e9t n GLY 496 Ca -0.16 -1.12 -0.28 0.00 0.00 0.00 0.00 46.02 44.46 3e9t n GLY 496 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 3e9t s LEU 497 N 0.00 1.69 -0.22 0.99 2.96 -1.26 -1.21 118.68 121.63 3e9t s LEU 497 Ca 0.15 -0.40 -0.11 0.00 -0.22 0.00 0.00 54.13 53.55 3e9t s LEU 497 Cb -0.03 -1.03 -0.05 0.00 0.50 0.00 0.00 46.19 45.59 3e9t s LEU 497 CO 0.05 0.02 0.19 -0.76 -1.32 0.00 0.00 176.35 174.53 3e9t s LEU 498 N 0.92 4.16 -0.17 -0.68 1.02 0.55 -4.98 118.68 119.49 3e9t s LEU 498 Ca -0.09 0.23 -0.02 0.00 0.02 0.00 0.00 54.13 54.27 3e9t s LEU 498 Cb -0.15 -2.17 -0.01 0.00 0.02 0.00 0.00 46.19 43.88 3e9t s LEU 498 CO -0.00 0.09 -0.09 -0.44 0.02 0.00 0.00 176.35 175.93 3e9t s SER 499 N 0.79 4.11 -0.42 2.29 0.01 -1.26 -1.84 113.70 117.38 3e9t s SER 499 Ca 0.10 -0.37 -0.06 0.00 1.31 0.00 0.00 55.95 56.93 3e9t s SER 499 Cb -0.13 -1.67 0.10 0.00 0.21 0.00 0.00 66.02 64.54 3e9t s SER 499 CO 0.03 0.07 0.24 -0.36 0.41 0.00 0.00 173.24 173.63 3e9t s PHE 500 N 0.91 3.48 0.91 2.43 0.40 0.54 -4.97 117.98 121.69 3e9t s PHE 500 Ca -0.02 -2.08 -0.10 0.00 -0.60 0.00 0.00 56.93 54.13 3e9t s PHE 500 Cb -0.15 -3.20 0.14 0.00 0.51 0.00 0.00 43.02 40.33 3e9t s PHE 500 CO 0.00 -0.95 1.13 -2.14 0.70 0.00 0.00 175.22 173.96 3e9t s PRO 501 N 1.26 1.05 0.17 0.24 0.02 -1.26 -1.62 135.00 134.85 3e9t s PRO 501 Ca 0.06 1.46 -0.33 0.00 0.02 0.00 0.00 61.00 62.21 3e9t s PRO 501 Cb -0.24 -1.74 -0.16 0.00 0.02 0.00 0.00 34.50 32.39 3e9t s PRO 501 CO -0.02 -2.58 1.19 -2.30 -0.33 0.00 0.00 177.00 172.96 3e9t n PRO 502 N -4.19 1.23 -0.01 5.54 -0.02 -1.25 -1.49 135.00 134.81 3e9t n PRO 502 Ca 0.11 0.44 0.00 0.00 -2.02 0.00 0.00 63.50 62.03 3e9t n PRO 502 Cb 0.52 -1.96 0.00 0.00 -0.02 0.00 0.00 33.50 32.05 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 2.06 1.50 3.52 -1.23 0.00 0.24 -4.77 105.19 106.51 3e9t n GLY 503 Ca 0.15 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.83 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 -2.51 3.96 -0.04 1.61 -7.23 -0.55 -4.96 120.40 110.67 3e9t s VAL 504 Ca 0.00 -0.34 0.06 0.00 -1.81 0.00 0.00 61.98 59.89 3e9t s VAL 504 Cb 0.00 -2.73 0.09 0.00 0.56 0.00 0.00 36.38 34.30 3e9t s VAL 504 CO 0.00 0.51 1.02 -0.90 -0.31 0.00 0.00 175.10 175.41 3e9t n ASP 505 N 3.36 1.95 -3.56 4.85 5.68 -1.26 -4.64 116.55 122.93 3e9t n ASP 505 Ca -0.17 -2.28 -0.15 0.00 -0.50 0.00 0.00 54.79 51.69 3e9t n ASP 505 Cb 0.53 -0.14 -0.05 0.00 -1.14 0.00 0.00 41.12 40.31 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 -1.49 1.03 0.01 0.11 -1.05 -1.26 -1.20 118.70 114.85 3e9t s GLU 506 Ca 0.10 -0.11 0.01 0.00 -0.15 0.00 0.00 54.97 54.82 3e9t s GLU 506 Cb 0.08 0.48 -0.01 0.00 -0.44 0.00 0.00 34.13 34.24 3e9t s GLU 506 CO 0.01 -0.36 -0.03 -0.65 0.95 0.00 0.00 175.26 175.17 3e9t s GLN 507 N -2.10 0.28 0.11 -4.83 -1.52 0.28 -5.00 119.66 106.87 3e9t s GLN 507 Ca -0.07 -0.33 0.08 0.00 -1.95 0.00 0.00 55.36 53.09 3e9t s GLN 507 Cb -0.01 -0.13 -0.04 0.00 -0.22 0.00 0.00 33.01 32.61 3e9t s GLN 507 CO 0.01 0.03 -0.20 1.03 -0.25 0.00 0.00 175.29 175.91 3e9t s ARG 508 N -0.66 1.13 0.08 2.91 0.52 -1.26 -0.86 118.95 120.81 3e9t s ARG 508 Ca -0.05 -1.19 -0.09 0.00 -0.52 0.00 0.00 55.73 53.88 3e9t s ARG 508 Cb -0.05 -1.33 -0.00 0.00 0.52 0.00 0.00 34.95 34.09 3e9t s ARG 508 CO -0.00 0.30 0.19 -0.59 0.02 0.00 0.00 175.30 175.22 3e9t s PHE 509 N -1.34 0.14 -0.02 -0.53 -0.71 -0.39 -4.97 117.98 110.16 3e9t s PHE 509 Ca 0.08 -0.55 -0.01 0.00 -1.04 0.00 0.00 56.93 55.40 3e9t s PHE 509 Cb -0.09 -0.06 -0.04 0.00 -1.21 0.00 0.00 43.02 41.62 3e9t s PHE 509 CO 0.04 -0.53 0.07 1.03 -1.34 0.00 0.00 175.22 174.49 3e9t s ARG 510 N -3.73 3.04 -0.10 1.99 3.00 -1.26 -0.30 118.95 121.59 3e9t s ARG 510 Ca 0.04 -0.47 0.03 0.00 0.00 0.00 0.00 55.73 55.33 3e9t s ARG 510 Cb 0.04 -2.85 -0.01 0.00 0.00 0.00 0.00 34.95 32.14 3e9t s ARG 510 CO -0.10 0.66 -0.21 0.42 0.00 0.00 0.00 175.30 176.07 3e9t s ILE 511 N -1.14 2.35 0.03 1.52 -1.09 -0.38 -4.97 121.20 117.52 3e9t s ILE 511 Ca 0.21 -0.92 -0.26 0.00 -2.23 0.00 0.00 60.65 57.44 3e9t s ILE 511 Cb -0.12 -1.92 -0.05 0.00 -1.58 0.00 0.00 42.46 38.80 3e9t s ILE 511 CO 0.12 0.55 0.83 -1.61 -1.23 0.00 0.00 174.94 173.60 3e9t s GLU 512 N 0.24 4.53 -0.15 2.79 2.02 -1.26 -1.69 118.70 125.19 3e9t s GLU 512 Ca -0.14 1.17 -0.07 0.00 0.02 0.00 0.00 54.97 55.95 3e9t s GLU 512 Cb -0.17 -3.40 -0.04 0.00 0.10 0.00 0.00 34.13 30.63 3e9t s GLU 512 CO 0.07 0.18 0.11 0.08 0.02 0.00 0.00 175.26 175.71 3e9t s VAL 513 N 0.28 5.20 -0.28 2.63 1.01 -0.33 -0.75 120.40 128.16 3e9t s VAL 513 Ca 0.42 0.10 -0.13 0.00 0.00 0.00 0.00 61.98 62.37 3e9t s VAL 513 Cb -0.21 -3.30 -0.04 0.00 0.00 0.00 0.00 36.38 32.84 3e9t s VAL 513 CO 0.24 0.55 0.30 -0.63 0.00 0.00 0.00 175.10 175.56 3e9t s ILE 514 N -0.43 5.23 -0.99 2.22 1.01 -0.19 -4.47 121.20 123.58 3e9t s ILE 514 Ca 0.11 0.34 0.27 0.00 0.00 0.00 0.00 60.65 61.37 3e9t s ILE 514 Cb -0.12 -3.65 0.16 0.00 0.01 0.00 0.00 42.46 38.86 3e9t s ILE 514 CO 0.02 0.16 1.74 -0.67 0.00 0.00 0.00 174.94 176.18 3e9t n ASP 515 N 5.23 0.20 -2.22 3.58 4.64 -1.25 -4.58 116.55 122.16 3e9t n ASP 515 Ca -0.11 0.24 0.00 0.00 -1.38 0.00 0.00 54.79 53.54 3e9t n ASP 515 Cb 0.51 -0.24 0.00 0.00 -1.04 0.00 0.00 41.12 40.35 3e9t n ASP 515 CO 0.00 0.00 0.00 1.21 -0.82 0.00 0.00 177.20 177.59 3e9t n GLU 521 N -1.52 -0.38 -2.49 -0.67 4.07 -1.26 -5.09 120.64 113.30 3e9t n GLU 521 Ca 0.06 0.00 -0.41 0.00 -0.06 0.00 0.00 57.16 56.75 3e9t n GLU 521 Cb 0.34 0.00 -0.04 0.00 -0.06 0.00 0.00 31.44 31.68 3e9t n GLU 521 CO 0.00 0.00 0.00 -0.51 -0.06 0.00 0.00 177.13 176.56 3e9t s ASP 522 N -1.20 7.23 0.30 4.31 1.01 -1.26 -5.00 116.67 122.06 3e9t s ASP 522 Ca 0.00 2.13 0.06 0.00 0.71 0.00 0.00 52.55 55.44 3e9t s ASP 522 Cb 0.00 -2.61 -0.06 0.00 1.01 0.00 0.00 42.92 41.26 3e9t s ASP 522 CO 0.00 -0.25 -0.01 -1.61 0.21 0.00 0.00 175.17 173.51 3e9t s GLU 523 N -0.40 1.59 0.04 8.23 2.02 -1.06 -4.98 118.70 124.14 3e9t s GLU 523 Ca 0.50 -1.83 -0.05 0.00 0.02 0.00 0.00 54.97 53.60 3e9t s GLU 523 Cb -0.30 -1.06 -0.01 0.00 0.10 0.00 0.00 34.13 32.86 3e9t s GLU 523 CO 0.36 -0.05 0.09 0.00 0.02 0.00 0.00 175.26 175.68 3e9t s PHE 525 N -2.79 1.46 0.19 0.00 -0.12 -0.29 -1.57 117.98 114.86 3e9t s PHE 525 Ca -0.03 -1.51 0.03 0.00 -0.05 0.00 0.00 56.93 55.37 3e9t s PHE 525 Cb -0.00 -0.43 -0.05 0.00 -0.63 0.00 0.00 43.02 41.91 3e9t s PHE 525 CO -0.05 -1.00 -0.02 0.71 -0.05 0.00 0.00 175.22 174.80 3e9t s TYR 526 N -3.23 1.38 -0.04 3.49 1.51 -0.38 -1.03 117.35 119.05 3e9t s TYR 526 Ca 0.36 -0.92 0.01 0.00 -1.01 0.00 0.00 57.07 55.51 3e9t s TYR 526 Cb 0.01 -0.78 0.03 0.00 -0.11 0.00 0.00 41.96 41.11 3e9t s TYR 526 CO 0.25 -0.07 -0.01 0.42 -1.11 0.00 0.00 175.55 175.02 3e9t s ILE 527 N -3.48 0.31 0.01 2.71 1.01 -0.55 -0.24 121.20 120.97 3e9t s ILE 527 Ca 0.24 0.02 0.07 0.00 0.00 0.00 0.00 60.65 60.98 3e9t s ILE 527 Cb 0.05 -0.39 -0.03 0.00 0.01 0.00 0.00 42.46 42.11 3e9t s ILE 527 CO 0.05 0.18 -0.19 0.00 0.00 0.00 0.00 174.94 174.98 3e9t s ARG 528 N 1.05 2.15 0.10 2.79 1.70 0.03 -0.19 118.95 126.58 3e9t s ARG 528 Ca -0.09 -0.92 -0.17 0.00 -0.47 0.00 0.00 55.73 54.08 3e9t s ARG 528 Cb -0.14 -2.19 -0.07 0.00 -0.57 0.00 0.00 34.95 31.99 3e9t s ARG 528 CO -0.01 0.56 0.55 -0.51 -1.08 0.00 0.00 175.30 174.81 3e9t s LEU 529 N -1.13 4.44 0.21 -1.89 1.43 -0.51 -1.84 118.68 119.38 3e9t s LEU 529 Ca 0.13 1.16 -0.22 0.00 -1.03 0.00 0.00 54.13 54.17 3e9t s LEU 529 Cb -0.10 -3.05 0.05 0.00 0.03 0.00 0.00 46.19 43.11 3e9t s LEU 529 CO 0.03 0.20 0.64 0.72 0.23 0.00 0.00 176.35 178.16 3e9t s PHE 530 N -1.27 -0.36 -1.26 0.29 -0.71 -0.54 -4.96 117.98 109.17 3e9t s PHE 530 Ca 0.33 0.04 -0.03 0.00 -1.04 0.00 0.00 56.93 56.22 3e9t s PHE 530 Cb -0.17 0.60 -0.01 0.00 -1.21 0.00 0.00 43.02 42.23 3e9t s PHE 530 CO 0.19 -1.01 0.73 0.09 -1.34 0.00 0.00 175.22 173.88 3e9t n ASN 531 N -0.41 -2.20 -4.76 1.98 3.02 -1.26 -0.98 115.26 110.66 3e9t n ASN 531 Ca -0.11 -0.84 -0.38 0.00 -0.03 0.00 0.00 54.58 53.22 3e9t n ASN 531 Cb 0.62 -4.08 0.02 0.00 -0.61 0.00 0.00 39.78 35.74 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 -5.83 3.44 1.15 3.52 0.04 -1.26 -4.08 135.00 131.98 3e9t s PRO 532 Ca 0.11 2.13 -0.14 0.00 0.04 0.00 0.00 61.00 63.13 3e9t s PRO 532 Cb -0.03 -2.39 0.27 0.00 0.04 0.00 0.00 34.50 32.38 3e9t s PRO 532 CO 0.81 -0.92 1.05 -1.54 0.04 0.00 0.00 177.00 176.44 3e9t s SER 533 N -0.98 1.24 0.28 6.66 1.04 -0.21 -4.84 113.70 116.90 3e9t s SER 533 Ca 0.67 1.20 -0.30 0.00 0.48 0.00 0.00 55.95 58.00 3e9t s SER 533 Cb -0.38 -1.85 -0.12 0.00 0.10 0.00 0.00 66.02 63.77 3e9t s SER 533 CO 0.46 -3.99 1.60 1.21 0.98 0.00 0.00 173.24 173.50 3e9t n GLU 534 N -4.75 2.68 -0.06 4.02 2.13 -1.26 -1.91 120.64 121.48 3e9t n GLU 534 Ca 0.05 0.95 0.00 0.00 0.66 0.00 0.00 57.16 58.83 3e9t n GLU 534 Cb 0.57 -2.74 0.00 0.00 0.27 0.00 0.00 31.44 29.54 3e9t n GLU 534 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 3e9t n GLY 535 N 2.37 1.62 3.80 8.31 0.00 -1.26 -5.04 105.19 114.99 3e9t n GLY 535 Ca 0.10 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.75 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 -2.64 5.36 -0.13 1.61 0.11 -0.81 -2.58 120.40 121.32 3e9t s VAL 536 Ca 0.00 0.39 0.02 0.00 -2.93 0.00 0.00 61.98 59.46 3e9t s VAL 536 Cb 0.00 -3.52 0.00 0.00 -1.53 0.00 0.00 36.38 31.33 3e9t s VAL 536 CO 0.00 0.51 -0.19 -0.75 -3.33 0.00 0.00 175.10 171.34 3e9t s LYS 537 N -0.34 3.13 0.84 1.54 2.20 0.05 -4.80 119.74 122.36 3e9t s LYS 537 Ca 0.15 -0.81 -0.10 0.00 -0.36 0.00 0.00 55.97 54.85 3e9t s LYS 537 Cb -0.13 -2.49 0.10 0.00 -1.51 0.00 0.00 37.83 33.80 3e9t s LYS 537 CO 0.04 0.07 1.11 -0.51 -0.36 0.00 0.00 175.35 175.70 3e9t s LEU 538 N 0.66 2.86 0.09 5.43 1.43 -1.26 -2.87 118.68 125.03 3e9t s LEU 538 Ca -0.10 1.93 0.03 0.00 -1.03 0.00 0.00 54.13 54.96 3e9t s LEU 538 Cb -0.16 -4.47 -0.04 0.00 0.03 0.00 0.00 46.19 41.55 3e9t s LEU 538 CO 0.02 -2.52 -0.08 0.00 0.23 0.00 0.00 176.35 174.00 3e9t s ALA 539 N -2.80 1.01 0.32 4.21 0.00 -0.65 -4.81 121.76 119.04 3e9t s ALA 539 Ca 0.63 -1.23 -0.29 0.00 0.00 0.00 0.00 51.96 51.08 3e9t s ALA 539 Cb -0.19 0.09 -0.11 0.00 0.00 0.00 0.00 23.12 22.91 3e9t s ALA 539 CO 0.57 -0.12 1.49 0.08 0.00 0.00 0.00 175.76 177.78 3e9t s VAL 540 N -2.88 2.24 -0.09 0.00 1.01 -1.26 -2.53 120.40 116.88 3e9t s VAL 540 Ca 0.07 0.22 -0.26 0.00 0.00 0.00 0.00 61.98 62.01 3e9t s VAL 540 Cb 0.00 -3.14 -0.03 0.00 0.00 0.00 0.00 36.38 33.22 3e9t s VAL 540 CO -0.02 0.04 0.82 -2.16 0.00 0.00 0.00 175.10 173.78 3e9t s PRO 541 N -1.22 4.41 0.00 2.72 0.04 -1.26 -4.90 135.00 134.79 3e9t s PRO 541 Ca 0.57 1.06 0.17 0.00 0.04 0.00 0.00 61.00 62.84 3e9t s PRO 541 Cb -0.45 -3.50 0.10 0.00 0.04 0.00 0.00 34.50 30.69 3e9t s PRO 541 CO 0.53 -0.11 1.00 0.00 0.04 0.00 0.00 177.00 178.46 3e9t n MET 542 N 4.36 1.48 -4.36 4.56 0.00 -1.05 -1.13 117.12 120.99 3e9t n MET 542 Ca 0.03 -1.34 -0.26 0.00 0.00 0.00 0.00 57.70 56.12 3e9t n MET 542 Cb 0.50 -1.32 -0.17 0.00 0.00 0.00 0.00 33.22 32.23 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 -1.58 1.22 0.10 3.17 1.01 -1.26 -1.42 121.20 122.43 3e9t s ILE 543 Ca 0.19 -0.48 -0.12 0.00 0.00 0.00 0.00 60.65 60.24 3e9t s ILE 543 Cb 0.14 -1.15 -0.06 0.00 0.01 0.00 0.00 42.46 41.40 3e9t s ILE 543 CO 0.27 0.39 0.46 0.00 0.00 0.00 0.00 174.94 176.05 3e9t s ALA 544 N 1.04 3.67 -0.12 9.38 0.00 0.73 -4.92 121.76 131.53 3e9t s ALA 544 Ca -0.07 -0.27 -0.02 0.00 0.00 0.00 0.00 51.96 51.60 3e9t s ALA 544 Cb -0.15 -2.37 -0.03 0.00 0.00 0.00 0.00 23.12 20.57 3e9t s ALA 544 CO -0.01 0.52 -0.04 0.99 0.00 0.00 0.00 175.76 177.21 3e9t s THR 545 N -1.40 3.87 -0.15 0.00 2.01 -0.18 -1.48 115.64 118.31 3e9t s THR 545 Ca 0.34 -0.39 0.00 0.00 0.31 0.00 0.00 61.69 61.96 3e9t s THR 545 Cb -0.15 -2.65 0.02 0.00 0.01 0.00 0.00 72.50 69.73 3e9t s THR 545 CO 0.18 0.53 -0.13 -0.69 -0.69 0.00 0.00 174.62 173.82 3e9t s VAL 546 N -0.08 1.52 -0.21 3.82 1.01 -0.20 -0.57 120.40 125.70 3e9t s VAL 546 Ca 0.02 -0.61 -0.07 0.00 0.00 0.00 0.00 61.98 61.31 3e9t s VAL 546 Cb -0.13 -1.44 -0.04 0.00 0.00 0.00 0.00 36.38 34.77 3e9t s VAL 546 CO 0.03 0.44 0.06 -0.32 0.00 0.00 0.00 175.10 175.31 3e9t s MET 547 N 1.51 3.83 -0.27 2.72 1.75 0.31 -1.14 119.30 128.00 3e9t s MET 547 Ca 0.05 -0.41 -0.11 0.00 -1.25 0.00 0.00 55.69 53.97 3e9t s MET 547 Cb -0.13 -3.25 -0.05 0.00 2.84 0.00 0.00 34.83 34.25 3e9t s MET 547 CO -0.10 0.08 0.19 0.42 -0.65 0.00 0.00 175.02 174.96 3e9t s ILE 548 N 0.88 5.32 -2.50 10.11 1.01 0.92 -0.81 121.20 136.13 3e9t s ILE 548 Ca 0.03 0.19 0.20 0.00 0.00 0.00 0.00 60.65 61.08 3e9t s ILE 548 Cb -0.14 -3.53 0.16 0.00 0.01 0.00 0.00 42.46 38.96 3e9t s ILE 548 CO 0.02 0.27 1.13 0.18 0.00 0.00 0.00 174.94 176.55