#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dny s SER 431 N 0.00 6.33 -1.44 1.61 0.01 -1.26 -4.10 113.70 114.84 2dny s SER 431 Ca 0.00 -0.19 -0.01 0.00 1.31 0.00 0.00 55.95 57.06 2dny s SER 431 Cb 0.00 -2.53 0.00 0.00 0.21 0.00 0.00 66.02 63.70 2dny s SER 431 CO 0.00 -1.56 0.30 -1.20 0.41 0.00 0.00 173.24 171.19 2dny n SER 432 N 8.58 -0.12 0.00 2.44 7.64 -1.26 -4.88 113.62 126.02 2dny n SER 432 Ca 0.05 -1.10 0.00 0.00 1.01 0.00 0.00 58.87 58.84 2dny n SER 432 Cb 0.49 -2.59 0.00 0.00 -1.01 0.00 0.00 64.21 61.09 2dny n SER 432 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2dny n GLY 433 N -2.16 3.27 3.56 0.23 0.00 -1.26 -5.07 105.19 103.76 2dny n GLY 433 Ca -0.31 -0.39 -0.37 0.00 0.00 0.00 0.00 46.02 44.95 2dny n GLY 433 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2dny n SER 434 N 0.00 0.03 -4.02 1.61 2.88 -1.26 -4.52 113.62 108.33 2dny n SER 434 Ca 0.00 0.73 -0.57 0.00 -1.33 0.00 0.00 58.87 57.70 2dny n SER 434 Cb 0.00 -1.32 -0.09 0.00 -0.75 0.00 0.00 64.21 62.05 2dny n SER 434 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 2dny n SER 435 N -0.63 0.93 0.00 -3.46 7.64 -1.26 -3.62 113.62 113.22 2dny n SER 435 Ca 0.13 0.90 0.00 0.00 1.01 0.00 0.00 58.87 60.91 2dny n SER 435 Cb 0.48 -0.78 0.00 0.00 -1.01 0.00 0.00 64.21 62.91 2dny n SER 435 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2dny n GLY 436 N 4.48 1.30 3.29 0.23 0.00 -1.26 -5.10 105.19 108.13 2dny n GLY 436 Ca 0.34 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.94 2dny n GLY 436 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 2dny n LYS 437 N 0.00 0.00 -4.36 1.61 0.00 -1.24 -4.95 118.16 109.22 2dny n LYS 437 Ca 0.00 0.00 -0.32 0.00 -0.00 0.00 0.00 58.31 57.99 2dny n LYS 437 Cb 0.00 -1.00 -0.10 0.00 -0.00 0.00 0.00 35.03 33.94 2dny n LYS 437 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.40 176.89 2dny s LEU 438 N 4.33 3.36 -0.93 -5.58 1.43 -1.26 -5.03 118.68 114.99 2dny s LEU 438 Ca 0.59 -0.07 -0.24 0.00 -1.03 0.00 0.00 54.13 53.38 2dny s LEU 438 Cb -0.64 -1.92 -0.06 0.00 0.03 0.00 0.00 46.19 43.60 2dny s LEU 438 CO 0.63 0.28 1.97 -0.22 0.23 0.00 0.00 176.35 179.23 2dny s LEU 439 N -1.49 3.13 0.31 1.79 2.96 -1.26 -4.89 118.68 119.23 2dny s LEU 439 Ca 0.18 -0.77 0.03 0.00 -0.22 0.00 0.00 54.13 53.35 2dny s LEU 439 Cb -0.11 -2.56 -0.05 0.00 0.50 0.00 0.00 46.19 43.97 2dny s LEU 439 CO 0.09 -2.85 0.11 -0.13 -1.32 0.00 0.00 176.35 172.25 2dny s ARG 440 N 7.03 1.59 -0.22 1.98 0.52 -1.26 -5.07 118.95 123.52 2dny s ARG 440 Ca 0.71 -1.90 0.12 0.00 -0.52 0.00 0.00 55.73 54.14 2dny s ARG 440 Cb -0.06 -0.42 0.45 0.00 0.52 0.00 0.00 34.95 35.43 2dny s ARG 440 CO 0.01 -0.34 1.19 0.36 0.02 0.00 0.00 175.30 176.55 2dny n LYS 441 N -0.62 2.23 -1.54 3.54 2.85 -1.26 -5.02 118.16 118.34 2dny n LYS 441 Ca -0.01 -3.53 -0.19 0.00 -1.05 0.00 0.00 58.31 53.53 2dny n LYS 441 Cb 0.66 -1.70 -0.12 0.00 -0.65 0.00 0.00 35.03 33.21 2dny n LYS 441 CO 0.00 0.00 0.00 0.94 -0.05 0.00 0.00 177.40 178.29 2dny n GLN 442 N -0.73 0.40 -2.50 -1.58 0.00 -1.26 -4.88 117.38 106.82 2dny n GLN 442 Ca 0.26 -0.48 -0.34 0.00 -0.00 0.00 0.00 57.00 56.44 2dny n GLN 442 Cb 0.86 -2.74 -0.03 0.00 0.00 0.00 0.00 30.24 28.33 2dny n GLN 442 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 177.06 175.23 2dny s GLU 443 N 8.28 3.76 -0.16 3.69 1.03 -1.26 -5.04 118.70 129.00 2dny s GLU 443 Ca 1.08 1.34 -0.01 0.00 0.03 0.00 0.00 54.97 57.41 2dny s GLU 443 Cb -0.41 -2.09 0.04 0.00 -0.80 0.00 0.00 34.13 30.87 2dny s GLU 443 CO 0.27 -0.46 -0.05 -1.12 -1.33 0.00 0.00 175.26 172.56 2dny s SER 444 N -2.06 2.73 -0.21 0.83 0.01 -1.26 -4.83 113.70 108.90 2dny s SER 444 Ca 0.67 -0.61 0.09 0.00 1.31 0.00 0.00 55.95 57.41 2dny s SER 444 Cb -0.16 -0.87 0.61 0.00 0.21 0.00 0.00 66.02 65.81 2dny s SER 444 CO 0.22 -0.18 1.50 1.07 0.41 0.00 0.00 173.24 176.25 2dny n THR 445 N 4.90 2.22 -3.88 1.44 5.66 -1.26 -4.78 114.28 118.57 2dny n THR 445 Ca -0.12 -1.14 -0.35 0.00 -3.05 0.00 0.00 64.05 59.39 2dny n THR 445 Cb 0.48 -0.37 -0.14 0.00 -1.55 0.00 0.00 70.33 68.75 2dny n THR 445 CO 0.00 0.00 0.00 -0.69 -3.05 0.00 0.00 175.07 171.33 2dny s VAL 446 N -2.38 3.20 0.17 1.08 1.01 -1.26 -2.07 120.40 120.15 2dny s VAL 446 Ca 0.42 -1.14 0.03 0.00 0.00 0.00 0.00 61.98 61.29 2dny s VAL 446 Cb 0.33 -2.74 -0.03 0.00 0.00 0.00 0.00 36.38 33.93 2dny s VAL 446 CO 0.12 0.00 0.27 -0.32 0.00 0.00 0.00 175.10 175.17 2dny s MET 447 N 1.33 3.35 -0.10 2.72 1.75 -0.62 -1.95 119.30 125.78 2dny s MET 447 Ca -0.02 -0.67 -0.01 0.00 -1.25 0.00 0.00 55.69 53.73 2dny s MET 447 Cb -0.18 -2.90 0.03 0.00 2.84 0.00 0.00 34.83 34.62 2dny s MET 447 CO -0.01 0.50 -0.02 0.54 -0.65 0.00 0.00 175.02 175.38 2dny s VAL 448 N -1.79 0.61 -0.17 10.11 0.11 0.47 -0.71 120.40 129.03 2dny s VAL 448 Ca 0.34 -0.12 -0.17 0.00 -2.93 0.00 0.00 61.98 59.10 2dny s VAL 448 Cb -0.10 -0.78 -0.04 0.00 -1.53 0.00 0.00 36.38 33.93 2dny s VAL 448 CO 0.28 0.22 0.43 -0.76 -3.33 0.00 0.00 175.10 171.94 2dny s LEU 449 N 1.87 4.21 0.14 2.54 1.43 -0.27 -1.71 118.68 126.89 2dny s LEU 449 Ca 0.04 0.65 0.10 0.00 -1.03 0.00 0.00 54.13 53.89 2dny s LEU 449 Cb -0.13 -2.60 -0.04 0.00 0.03 0.00 0.00 46.19 43.45 2dny s LEU 449 CO -0.07 -0.05 -0.24 -0.13 0.23 0.00 0.00 176.35 176.10 2dny s ARG 450 N 1.02 1.37 -1.36 1.70 0.52 -0.73 -2.19 118.95 119.28 2dny s ARG 450 Ca 0.22 -1.37 -0.05 0.00 -0.52 0.00 0.00 55.73 54.01 2dny s ARG 450 Cb -0.15 -1.75 0.03 0.00 0.52 0.00 0.00 34.95 33.60 2dny s ARG 450 CO 0.08 0.40 0.91 -1.71 0.02 0.00 0.00 175.30 175.01 2dny n ASN 451 N 0.72 -3.22 -0.08 0.23 2.85 -1.26 -2.32 115.26 112.19 2dny n ASN 451 Ca -0.16 -0.73 -0.06 0.00 -0.11 0.00 0.00 54.58 53.51 2dny n ASN 451 Cb 0.54 -4.35 -0.02 0.00 1.24 0.00 0.00 39.78 37.19 2dny n ASN 451 CO 0.00 0.00 0.00 0.80 -2.11 0.00 0.00 177.26 175.95 2dny n MET 452 N -4.49 0.48 -3.88 1.20 1.56 -1.26 -3.96 117.12 106.77 2dny n MET 452 Ca -0.15 0.41 -0.11 0.00 -0.27 0.00 0.00 57.70 57.58 2dny n MET 452 Cb 0.61 -1.59 -0.10 0.00 2.15 0.00 0.00 33.22 34.29 2dny n MET 452 CO 0.00 0.00 0.00 0.14 -0.73 0.00 0.00 175.97 175.38 2dny s VAL 453 N -2.50 0.08 0.83 1.12 -7.23 -1.26 -4.91 120.40 106.53 2dny s VAL 453 Ca -0.20 -0.66 -0.11 0.00 -1.81 0.00 0.00 61.98 59.20 2dny s VAL 453 Cb 0.03 -0.39 0.09 0.00 0.56 0.00 0.00 36.38 36.67 2dny s VAL 453 CO 0.30 -0.36 1.10 -1.81 -0.31 0.00 0.00 175.10 174.02 2dny s ASP 454 N -1.27 3.95 0.00 4.85 1.01 -1.26 -4.87 116.67 119.08 2dny s ASP 454 Ca -0.14 1.78 0.11 0.00 0.71 0.00 0.00 52.55 55.02 2dny s ASP 454 Cb -0.07 -2.44 0.67 0.00 1.01 0.00 0.00 42.92 42.09 2dny s ASP 454 CO 0.01 -2.38 1.10 -0.81 0.21 0.00 0.00 175.17 173.30 2dny n PRO 455 N -3.74 0.49 -0.01 8.23 -0.04 -1.26 -2.58 135.00 136.09 2dny n PRO 455 Ca 0.09 0.00 -0.19 0.00 -0.04 0.00 0.00 63.50 63.36 2dny n PRO 455 Cb 0.53 -1.36 -0.14 0.00 -0.04 0.00 0.00 33.50 32.50 2dny n PRO 455 CO 0.00 0.00 0.00 0.36 -0.04 0.00 0.00 175.50 175.82 2dny n LYS 456 N -0.86 0.73 0.08 0.54 2.85 -1.26 -4.19 118.16 116.05 2dny n LYS 456 Ca 0.08 0.26 -0.06 0.00 -1.05 0.00 0.00 58.31 57.55 2dny n LYS 456 Cb 0.04 -1.71 0.10 0.00 -0.65 0.00 0.00 35.03 32.81 2dny n LYS 456 CO 0.00 0.00 0.00 0.22 -0.05 0.00 0.00 177.40 177.57 2dny h ASP 457 N 0.05 0.27 0.00 -5.58 1.82 -1.87 -3.44 116.42 107.68 2dny h ASP 457 Ca -0.41 -0.17 -0.36 0.00 -0.39 0.00 0.00 57.03 55.71 2dny h ASP 457 Cb 2.03 -0.08 -0.06 0.00 0.68 0.00 0.00 39.33 41.90 2dny h ASP 457 CO 0.08 0.84 1.23 -0.38 -1.61 0.00 0.00 179.24 179.40 2dny n ILE 458 N -3.84 0.00 -4.17 2.25 2.08 -1.23 -4.84 119.36 109.61 2dny n ILE 458 Ca -0.03 0.00 -0.11 0.00 0.56 0.00 0.00 62.75 63.18 2dny n ILE 458 Cb 0.64 -0.35 -0.10 0.00 -0.75 0.00 0.00 39.64 39.08 2dny n ILE 458 CO 0.00 0.00 0.00 -1.81 0.56 0.00 0.00 176.55 175.30 2dny s ASP 459 N 6.26 0.95 0.27 4.38 1.11 -1.26 -5.02 116.67 123.36 2dny s ASP 459 Ca 0.95 -1.07 -0.00 0.00 0.18 0.00 0.00 52.55 52.61 2dny s ASP 459 Cb -0.89 0.14 0.54 0.00 1.07 0.00 0.00 42.92 43.78 2dny s ASP 459 CO 0.35 -0.54 1.78 -2.24 1.18 0.00 0.00 175.17 175.70 2dny h ASP 460 N 2.92 0.65 -0.53 0.27 2.03 -2.02 -0.22 116.42 119.52 2dny h ASP 460 Ca -0.35 0.08 -0.07 0.00 -0.73 0.00 0.00 57.03 55.96 2dny h ASP 460 Cb 1.17 -0.04 -0.02 0.00 -0.83 0.00 0.00 39.33 39.61 2dny h ASP 460 CO 0.64 0.30 0.09 0.44 -1.03 0.00 0.00 179.24 179.68 2dny h ASP 461 N 0.73 0.89 0.32 4.15 3.32 -1.96 -3.17 116.42 120.70 2dny h ASP 461 Ca 0.47 -0.20 0.00 0.00 0.02 0.00 0.00 57.03 57.33 2dny h ASP 461 Cb 0.61 -0.23 -0.03 0.00 0.22 0.00 0.00 39.33 39.89 2dny h ASP 461 CO -0.33 0.90 -0.46 0.25 -1.72 0.00 0.00 179.24 177.88 2dny h LEU 462 N 0.88 -1.30 -0.75 1.55 5.85 -1.36 -2.23 115.31 117.95 2dny h LEU 462 Ca 0.18 0.12 0.12 0.00 0.84 0.00 0.00 57.88 59.14 2dny h LEU 462 Cb 0.40 0.45 -0.12 0.00 0.37 0.00 0.00 40.66 41.76 2dny h LEU 462 CO 0.01 -0.58 -0.28 1.21 -0.34 0.00 0.00 178.44 178.47 2dny n GLU 463 N -5.51 -0.16 -0.20 1.25 2.13 -1.07 0.13 120.64 117.21 2dny n GLU 463 Ca -0.10 1.15 -0.07 0.00 0.66 0.00 0.00 57.16 58.80 2dny n GLU 463 Cb 0.42 -1.71 0.02 0.00 0.27 0.00 0.00 31.44 30.44 2dny n GLU 463 CO 0.00 0.00 0.00 0.78 -0.41 0.00 0.00 177.13 177.50 2dny h GLY 464 N 0.00 0.84 0.04 8.31 0.00 -1.56 -1.33 103.07 109.37 2dny h GLY 464 Ca 0.27 -0.39 0.15 0.00 0.00 0.00 0.00 47.33 47.36 2dny h GLY 464 CO -0.74 0.38 0.22 0.83 0.00 0.00 0.00 176.54 177.22 2dny h GLU 465 N 0.75 0.33 -0.10 4.80 5.08 0.17 0.12 114.58 125.72 2dny h GLU 465 Ca 0.19 -0.02 -0.19 0.00 -1.00 0.00 0.00 59.36 58.35 2dny h GLU 465 Cb 0.07 -0.07 -0.00 0.00 0.50 0.00 0.00 28.75 29.24 2dny h GLU 465 CO -0.03 0.22 -0.72 0.28 -1.00 0.00 0.00 179.01 177.76 2dny h VAL 466 N 0.34 1.36 0.07 3.13 2.07 -1.07 -2.19 116.25 119.95 2dny h VAL 466 Ca 0.41 -2.08 -0.00 0.00 0.82 0.00 0.00 66.70 65.84 2dny h VAL 466 Cb 0.66 2.06 0.00 0.00 -1.52 0.00 0.00 31.29 32.48 2dny h VAL 466 CO -0.46 0.63 -0.03 0.74 0.02 0.00 0.00 177.57 178.47 2dny h THR 467 N 0.33 0.98 -0.38 2.57 2.02 0.11 -1.81 112.91 116.73 2dny h THR 467 Ca -0.03 -0.16 -0.06 0.00 0.77 0.00 0.00 66.41 66.94 2dny h THR 467 Cb 1.30 1.08 -0.01 0.00 -1.74 0.00 0.00 68.15 68.77 2dny h THR 467 CO 0.13 0.04 0.01 1.05 0.37 0.00 0.00 175.52 177.12 2dny h GLU 468 N -0.16 0.66 -0.88 6.66 -0.00 -0.91 -2.44 114.58 117.51 2dny h GLU 468 Ca -0.01 -0.20 0.13 0.00 -0.00 0.00 0.00 59.36 59.28 2dny h GLU 468 Cb 0.14 -0.06 -0.07 0.00 -0.00 0.00 0.00 28.75 28.75 2dny h GLU 468 CO 0.02 0.75 0.57 1.49 -0.00 0.00 0.00 179.01 181.84 2dny h GLU 469 N 0.49 0.70 -0.06 1.06 4.81 -1.30 -0.11 114.58 120.17 2dny h GLU 469 Ca 0.11 -0.04 -0.17 0.00 -0.13 0.00 0.00 59.36 59.13 2dny h GLU 469 Cb 0.45 -0.16 -0.01 0.00 0.63 0.00 0.00 28.75 29.66 2dny h GLU 469 CO 0.02 0.46 -0.69 0.00 -0.73 0.00 0.00 179.01 178.06 2dny h GLY 471 N 1.50 1.73 -0.61 0.00 0.00 -0.53 -0.26 103.07 104.90 2dny h GLY 471 Ca -0.02 -0.18 0.16 0.00 0.00 0.00 0.00 47.33 47.29 2dny h GLY 471 CO 0.11 -0.36 -0.21 0.50 0.00 0.00 0.00 176.54 176.58 2dny h LYS 472 N 0.36 -0.01 0.70 4.80 6.56 -1.58 -1.26 116.57 126.14 2dny h LYS 472 Ca 0.63 0.00 -0.03 0.00 -1.06 0.00 0.00 60.65 60.19 2dny h LYS 472 Cb 1.30 0.00 -0.00 0.00 -0.57 0.00 0.00 32.23 32.96 2dny h LYS 472 CO -0.58 -0.00 -0.40 0.74 -2.06 0.00 0.00 179.45 177.15 2dny h PHE 473 N -0.01 -1.05 -2.05 -1.35 0.04 -1.26 -3.48 116.94 107.78 2dny h PHE 473 Ca 0.38 -0.01 0.06 0.00 2.80 0.00 0.00 57.97 61.20 2dny h PHE 473 Cb 0.59 0.37 -0.01 0.00 2.20 0.00 0.00 35.95 39.09 2dny h PHE 473 CO -0.64 -0.62 0.25 0.41 -0.60 0.00 0.00 178.31 177.11 2dny n GLY 474 N -1.55 1.04 3.60 -1.45 0.00 -0.48 -4.89 105.19 101.46 2dny n GLY 474 Ca -0.14 -1.03 -0.42 0.00 0.00 0.00 0.00 46.02 44.43 2dny n GLY 474 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dny s ALA 475 N -1.46 2.68 0.30 4.61 0.00 -1.26 -4.17 121.76 122.46 2dny s ALA 475 Ca 0.10 0.53 -0.29 0.00 0.00 0.00 0.00 51.96 52.29 2dny s ALA 475 Cb -0.01 -4.08 -0.11 0.00 0.00 0.00 0.00 23.12 18.92 2dny s ALA 475 CO 0.03 -2.89 1.52 0.08 0.00 0.00 0.00 175.76 174.50 2dny s VAL 476 N 8.17 2.23 -0.21 0.00 1.01 -1.26 -2.09 120.40 128.25 2dny s VAL 476 Ca 0.93 0.20 -0.16 0.00 0.00 0.00 0.00 61.98 62.95 2dny s VAL 476 Cb -0.28 -3.13 -0.10 0.00 0.00 0.00 0.00 36.38 32.87 2dny s VAL 476 CO 0.34 0.04 -0.19 -3.20 0.00 0.00 0.00 175.10 172.08 2dny n ASN 477 N 1.78 1.90 -3.50 3.32 2.85 0.25 -4.76 115.26 117.09 2dny n ASN 477 Ca 0.06 0.42 -0.10 0.00 -0.11 0.00 0.00 54.58 54.85 2dny n ASN 477 Cb 0.39 -0.84 -0.03 0.00 1.24 0.00 0.00 39.78 40.54 2dny n ASN 477 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 2dny s ARG 478 N -2.52 0.90 -0.02 1.20 1.70 -0.77 -4.99 118.95 114.45 2dny s ARG 478 Ca -0.29 -0.23 0.02 0.00 -0.47 0.00 0.00 55.73 54.77 2dny s ARG 478 Cb 0.07 0.41 -0.00 0.00 -0.57 0.00 0.00 34.95 34.87 2dny s ARG 478 CO 0.44 -0.37 -0.08 0.08 -1.08 0.00 0.00 175.30 174.28 2dny s VAL 479 N -2.81 0.69 -0.01 4.99 1.01 -1.26 -1.68 120.40 121.34 2dny s VAL 479 Ca 0.02 -0.34 0.01 0.00 0.00 0.00 0.00 61.98 61.67 2dny s VAL 479 Cb -0.01 -0.60 0.00 0.00 0.00 0.00 0.00 36.38 35.77 2dny s VAL 479 CO -0.07 0.21 -0.04 -0.63 0.00 0.00 0.00 175.10 174.57 2dny s ILE 480 N 0.01 0.32 -0.35 2.22 1.01 -0.63 -4.98 121.20 118.81 2dny s ILE 480 Ca 0.00 -0.15 0.00 0.00 0.00 0.00 0.00 60.65 60.50 2dny s ILE 480 Cb -0.06 -0.28 0.09 0.00 0.01 0.00 0.00 42.46 42.21 2dny s ILE 480 CO -0.00 0.10 0.07 -0.63 0.00 0.00 0.00 174.94 174.48 2dny s ILE 481 N 0.03 2.78 -0.05 2.92 1.01 -1.26 -1.03 121.20 125.60 2dny s ILE 481 Ca 0.00 -1.94 0.00 0.00 0.00 0.00 0.00 60.65 58.71 2dny s ILE 481 Cb -0.03 -2.84 -0.03 0.00 0.01 0.00 0.00 42.46 39.56 2dny s ILE 481 CO -0.00 -0.45 -0.03 -0.47 0.00 0.00 0.00 174.94 173.98 2dny s TYR 482 N 1.09 3.03 -0.01 3.97 6.14 -0.84 -4.99 117.35 125.74 2dny s TYR 482 Ca 0.04 0.08 -0.11 0.00 0.64 0.00 0.00 57.07 57.73 2dny s TYR 482 Cb -0.21 -1.72 0.01 0.00 0.42 0.00 0.00 41.96 40.47 2dny s TYR 482 CO -0.05 0.41 0.22 1.14 0.64 0.00 0.00 175.55 177.91 2dny s GLN 483 N -1.05 0.54 -0.03 4.97 -2.07 -1.26 -0.40 119.66 120.37 2dny s GLN 483 Ca 0.15 -0.25 -0.29 0.00 -1.82 0.00 0.00 55.36 53.15 2dny s GLN 483 Cb -0.11 0.23 0.10 0.00 -1.09 0.00 0.00 33.01 32.14 2dny s GLN 483 CO 0.04 -0.14 0.84 -2.00 -1.32 0.00 0.00 175.29 172.72 2dny s GLU 484 N -1.23 0.87 0.02 9.60 2.56 -1.18 -5.03 118.70 124.31 2dny s GLU 484 Ca -0.13 -0.13 -0.29 0.00 0.00 0.00 0.00 54.97 54.42 2dny s GLU 484 Cb -0.06 0.40 -0.04 0.00 2.00 0.00 0.00 34.13 36.43 2dny s GLU 484 CO 0.03 -0.34 0.92 0.21 -0.56 0.00 0.00 175.26 175.51 2dny s LYS 485 N -2.43 4.57 -0.31 4.30 2.20 -1.26 -2.73 119.74 124.08 2dny s LYS 485 Ca 0.00 1.32 0.09 0.00 -0.36 0.00 0.00 55.97 57.02 2dny s LYS 485 Cb -0.01 -3.43 0.55 0.00 -1.51 0.00 0.00 37.83 33.43 2dny s LYS 485 CO -0.04 0.06 1.56 1.04 -0.36 0.00 0.00 175.35 177.61 2dny n GLN 486 N 3.50 2.08 -3.71 4.03 1.13 -1.17 -4.97 117.38 118.26 2dny n GLN 486 Ca 0.03 -3.12 -0.13 0.00 -1.94 0.00 0.00 57.00 51.83 2dny n GLN 486 Cb 0.51 -1.90 -0.09 0.00 0.11 0.00 0.00 30.24 28.86 2dny n GLN 486 CO 0.00 0.00 0.00 0.20 -1.44 0.00 0.00 177.06 175.82 2dny s GLY 487 N -2.20 -0.33 0.29 1.08 0.00 -1.26 -4.91 107.32 99.98 2dny s GLY 487 Ca 0.47 1.17 0.00 0.00 0.00 0.00 0.00 44.72 46.36 2dny s GLY 487 CO 0.03 0.98 1.80 -2.09 0.00 0.00 0.00 173.10 173.82 2dny h GLU 488 N 5.13 0.71 -6.20 2.90 4.57 -1.98 -3.43 114.58 116.27 2dny h GLU 488 Ca -0.27 -0.17 -0.69 0.00 -1.18 0.00 0.00 59.36 57.05 2dny h GLU 488 Cb 1.18 -0.09 0.07 0.00 -0.16 0.00 0.00 28.75 29.75 2dny h GLU 488 CO 0.25 0.71 0.12 0.39 -1.18 0.00 0.00 179.01 179.31 2dny n GLU 489 N -4.24 0.73 -0.21 1.92 1.02 -1.26 -4.80 120.64 113.80 2dny n GLU 489 Ca 0.02 0.26 0.18 0.00 -0.02 0.00 0.00 57.16 57.60 2dny n GLU 489 Cb 0.28 -1.70 0.52 0.00 -0.02 0.00 0.00 31.44 30.52 2dny n GLU 489 CO 0.00 0.00 0.00 1.05 1.18 0.00 0.00 177.13 179.36 2dny h GLU 490 N 3.05 0.38 -0.31 3.49 -0.00 -2.05 0.45 114.58 119.60 2dny h GLU 490 Ca -0.43 -0.02 -0.15 0.00 -0.00 0.00 0.00 59.36 58.75 2dny h GLU 490 Cb 1.38 -0.09 -0.09 0.00 -0.00 0.00 0.00 28.75 29.95 2dny h GLU 490 CO 0.68 0.25 -0.13 -0.25 -0.00 0.00 0.00 179.01 179.55 2dny n ASP 491 N -4.49 2.39 -3.37 3.06 8.00 -1.26 -5.05 116.55 115.84 2dny n ASP 491 Ca 0.17 -3.78 -0.15 0.00 0.71 0.00 0.00 54.79 51.74 2dny n ASP 491 Cb 0.64 -0.62 0.15 0.00 -0.02 0.00 0.00 41.12 41.27 2dny n ASP 491 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2dny n ALA 492 N -1.11 -2.60 -2.00 2.24 0.00 0.15 -4.94 120.51 112.25 2dny n ALA 492 Ca 0.31 -0.76 -0.36 0.00 0.00 0.00 0.00 53.44 52.63 2dny n ALA 492 Cb 0.99 -0.07 -0.06 0.00 0.00 0.00 0.00 19.45 20.31 2dny n ALA 492 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 2dny s GLU 493 N -3.46 4.35 -0.15 0.00 2.12 -1.26 -4.99 118.70 115.31 2dny s GLU 493 Ca 0.33 1.01 -0.03 0.00 0.36 0.00 0.00 54.97 56.64 2dny s GLU 493 Cb -0.06 -2.86 -0.03 0.00 0.26 0.00 0.00 34.13 31.45 2dny s GLU 493 CO 0.28 0.36 -0.05 0.42 -0.54 0.00 0.00 175.26 175.73 2dny s ILE 494 N -1.55 3.82 0.29 -3.70 -1.09 -1.26 -3.07 121.20 114.64 2dny s ILE 494 Ca 0.45 -0.39 0.07 0.00 -2.23 0.00 0.00 60.65 58.55 2dny s ILE 494 Cb -0.17 -2.66 -0.03 0.00 -1.58 0.00 0.00 42.46 38.02 2dny s ILE 494 CO 0.22 0.50 0.32 0.27 -1.23 0.00 0.00 174.94 175.02 2dny s ILE 495 N 0.31 4.26 -0.01 2.92 -5.25 -1.11 -4.86 121.20 117.46 2dny s ILE 495 Ca -0.04 -1.21 -0.00 0.00 -0.99 0.00 0.00 60.65 58.41 2dny s ILE 495 Cb -0.14 -3.44 0.02 0.00 2.95 0.00 0.00 42.46 41.85 2dny s ILE 495 CO 0.03 -0.25 0.02 -0.69 -1.79 0.00 0.00 174.94 172.26 2dny s VAL 496 N -2.16 -0.03 -0.23 8.37 1.01 -1.26 -3.11 120.40 122.98 2dny s VAL 496 Ca 0.38 0.12 0.00 0.00 0.00 0.00 0.00 61.98 62.49 2dny s VAL 496 Cb -0.08 -0.05 0.06 0.00 0.00 0.00 0.00 36.38 36.31 2dny s VAL 496 CO 0.28 0.05 -0.04 -0.54 0.00 0.00 0.00 175.10 174.84 2dny s LYS 497 N 0.59 1.52 -0.37 2.72 1.02 0.47 -4.28 119.74 121.41 2dny s LYS 497 Ca -0.05 -0.95 -0.17 0.00 0.02 0.00 0.00 55.97 54.82 2dny s LYS 497 Cb -0.07 -2.55 0.00 0.00 -0.52 0.00 0.00 37.83 34.69 2dny s LYS 497 CO -0.02 -0.61 0.43 0.42 -0.92 0.00 0.00 175.35 174.65 2dny s ILE 498 N 1.43 5.10 -0.42 2.17 1.01 -0.93 -1.98 121.20 127.58 2dny s ILE 498 Ca -0.05 0.01 -0.21 0.00 0.00 0.00 0.00 60.65 60.40 2dny s ILE 498 Cb -0.19 -3.93 0.02 0.00 0.01 0.00 0.00 42.46 38.37 2dny s ILE 498 CO -0.07 -0.23 0.67 -0.36 0.00 0.00 0.00 174.94 174.96 2dny s PHE 499 N 2.17 3.07 -0.36 3.97 0.40 -0.19 -1.11 117.98 125.92 2dny s PHE 499 Ca 0.14 0.08 -0.02 0.00 -0.60 0.00 0.00 56.93 56.53 2dny s PHE 499 Cb -0.16 -3.38 0.09 0.00 0.51 0.00 0.00 43.02 40.08 2dny s PHE 499 CO 0.13 -0.84 0.12 0.08 0.70 0.00 0.00 175.22 175.41 2dny s VAL 500 N 2.90 3.15 -0.12 -0.44 1.01 0.11 -1.60 120.40 125.41 2dny s VAL 500 Ca 0.25 -1.81 -0.09 0.00 0.00 0.00 0.00 61.98 60.33 2dny s VAL 500 Cb -0.14 -3.04 -0.04 0.00 0.00 0.00 0.00 36.38 33.16 2dny s VAL 500 CO 0.19 -0.47 0.18 -0.70 0.00 0.00 0.00 175.10 174.30 2dny s GLU 501 N 1.17 3.70 0.44 2.72 2.12 -0.68 -1.59 118.70 126.58 2dny s GLU 501 Ca 0.04 -0.06 0.07 0.00 0.36 0.00 0.00 54.97 55.37 2dny s GLU 501 Cb -0.21 -3.26 -0.03 0.00 0.26 0.00 0.00 34.13 30.89 2dny s GLU 501 CO -0.03 0.64 0.23 -0.06 -0.54 0.00 0.00 175.26 175.50 2dny s PHE 502 N -0.66 2.46 0.11 5.30 0.40 -0.88 0.84 117.98 125.56 2dny s PHE 502 Ca 0.15 -0.62 -0.24 0.00 -0.60 0.00 0.00 56.93 55.62 2dny s PHE 502 Cb -0.12 -1.97 -0.09 0.00 0.51 0.00 0.00 43.02 41.35 2dny s PHE 502 CO 0.04 0.05 1.69 1.03 0.70 0.00 0.00 175.22 178.73 2dny h SER 503 N 1.27 -0.32 -2.26 1.36 0.87 -1.72 -3.43 113.55 109.32 2dny h SER 503 Ca -0.42 0.05 -0.58 0.00 -1.23 0.00 0.00 61.79 59.61 2dny h SER 503 Cb 1.26 0.14 -0.14 0.00 -0.44 0.00 0.00 62.40 63.23 2dny h SER 503 CO 0.67 -0.16 -0.67 0.27 -0.53 0.00 0.00 176.83 176.40 2dny s ILE 504 N -6.15 2.03 0.20 2.23 -4.36 -1.26 -5.05 121.20 108.84 2dny s ILE 504 Ca -0.14 -2.17 -0.05 0.00 -0.26 0.00 0.00 60.65 58.02 2dny s ILE 504 Cb 0.08 -2.60 0.01 0.00 1.25 0.00 0.00 42.46 41.20 2dny s ILE 504 CO 0.66 -0.22 1.59 0.00 0.24 0.00 0.00 174.94 177.22 2dny h ALA 505 N 2.09 0.81 -0.07 2.27 0.00 -1.87 -3.17 119.26 119.33 2dny h ALA 505 Ca -0.41 -0.40 0.02 0.00 0.00 0.00 0.00 54.91 54.12 2dny h ALA 505 Cb 1.24 -0.14 -0.05 0.00 0.00 0.00 0.00 17.79 18.85 2dny h ALA 505 CO 0.70 0.64 -0.41 0.77 0.00 0.00 0.00 179.25 180.95 2dny h SER 506 N 0.66 -1.29 -0.90 0.00 0.02 -1.96 0.12 113.55 110.20 2dny h SER 506 Ca 0.08 0.15 0.19 0.00 -0.84 0.00 0.00 61.79 61.37 2dny h SER 506 Cb 0.81 0.50 -0.11 0.00 0.14 0.00 0.00 62.40 63.73 2dny h SER 506 CO 0.07 -0.37 0.46 -0.33 -1.14 0.00 0.00 176.83 175.52 2dny h GLU 507 N -0.46 0.54 0.66 3.45 4.39 -1.90 -1.80 114.58 119.45 2dny h GLU 507 Ca 0.02 -0.03 -0.03 0.00 0.34 0.00 0.00 59.36 59.66 2dny h GLU 507 Cb 0.52 -0.12 0.00 0.00 -0.10 0.00 0.00 28.75 29.05 2dny h GLU 507 CO -0.31 0.36 -0.33 1.15 -1.16 0.00 0.00 179.01 178.71 2dny h THR 508 N 0.55 0.33 -0.92 1.13 2.02 -1.18 -2.39 112.91 112.45 2dny h THR 508 Ca 0.53 0.00 0.23 0.00 0.77 0.00 0.00 66.41 67.94 2dny h THR 508 Cb 0.90 0.33 -0.13 0.00 -1.74 0.00 0.00 68.15 67.51 2dny h THR 508 CO -0.44 0.00 0.44 0.45 0.37 0.00 0.00 175.52 176.34 2dny h HIS 509 N -0.90 0.74 0.74 3.16 3.86 -0.01 -1.41 115.15 121.33 2dny h HIS 509 Ca -0.09 0.04 -0.03 0.00 -1.16 0.00 0.00 60.37 59.13 2dny h HIS 509 Cb 0.70 -0.18 -0.00 0.00 1.06 0.00 0.00 27.41 28.99 2dny h HIS 509 CO -0.04 -0.03 -0.43 -0.22 0.86 0.00 0.00 177.93 178.07 2dny h LYS 510 N 0.43 -1.04 -0.81 2.45 3.64 -1.10 -1.36 116.57 118.79 2dny h LYS 510 Ca 0.59 0.07 0.20 0.00 -1.27 0.00 0.00 60.65 60.23 2dny h LYS 510 Cb 1.13 0.24 -0.13 0.00 -0.41 0.00 0.00 32.23 33.05 2dny h LYS 510 CO -0.52 -0.70 0.13 0.00 -2.27 0.00 0.00 179.45 176.09 2dny h ALA 511 N -0.90 1.02 0.72 5.00 0.00 -0.77 -1.27 119.26 123.06 2dny h ALA 511 Ca -0.10 0.22 -0.04 0.00 0.00 0.00 0.00 54.91 55.00 2dny h ALA 511 Cb 0.86 0.35 0.01 0.00 0.00 0.00 0.00 17.79 19.01 2dny h ALA 511 CO 0.12 -0.43 -0.35 0.82 0.00 0.00 0.00 179.25 179.41 2dny h ILE 512 N 0.17 0.29 -1.11 0.00 2.04 -1.14 0.18 117.51 117.95 2dny h ILE 512 Ca 0.47 0.00 0.32 0.00 1.00 0.00 0.00 64.86 66.65 2dny h ILE 512 Cb 0.89 0.29 -0.05 0.00 -0.74 0.00 0.00 36.82 37.21 2dny h ILE 512 CO -0.64 0.00 0.79 1.56 0.00 0.00 0.00 178.15 179.86 2dny h GLN 513 N -0.97 0.04 0.00 2.37 1.08 -0.17 1.31 115.11 118.77 2dny h GLN 513 Ca -0.10 -0.00 -0.01 0.00 -1.45 0.00 0.00 58.65 57.09 2dny h GLN 513 Cb 0.74 -0.01 -0.00 0.00 -0.05 0.00 0.00 27.48 28.16 2dny h GLN 513 CO 0.16 0.02 -0.07 0.00 -0.95 0.00 0.00 178.83 177.99 2dny h ALA 514 N 1.46 0.01 -0.29 3.87 0.00 -0.72 -3.33 119.26 120.26 2dny h ALA 514 Ca 0.53 -0.23 -0.09 0.00 0.00 0.00 0.00 54.91 55.13 2dny h ALA 514 Cb 2.07 0.06 -0.05 0.00 0.00 0.00 0.00 17.79 19.86 2dny h ALA 514 CO -0.03 0.06 0.11 1.28 0.00 0.00 0.00 179.25 180.67 2dny n LEU 515 N -4.70 3.55 -0.24 0.00 4.77 0.58 -3.97 117.00 116.99 2dny n LEU 515 Ca -0.05 -1.83 0.15 0.00 -0.03 0.00 0.00 56.01 54.25 2dny n LEU 515 Cb 0.19 -0.60 0.69 0.00 -2.33 0.00 0.00 43.42 41.37 2dny n LEU 515 CO 0.12 0.54 0.95 -3.20 -1.33 0.00 0.00 177.39 174.47 2dny n ASN 516 N 0.07 0.76 -1.25 -1.43 5.15 0.44 -2.17 115.26 116.84 2dny n ASN 516 Ca 0.16 -1.14 -0.02 0.00 -0.60 0.00 0.00 54.58 52.98 2dny n ASN 516 Cb 0.77 -0.01 0.00 0.00 -0.53 0.00 0.00 39.78 40.01 2dny n ASN 516 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2dny n GLY 517 N 1.14 0.11 3.84 8.20 0.00 -1.25 -4.55 105.19 112.68 2dny n GLY 517 Ca 0.20 -0.03 -0.32 0.00 0.00 0.00 0.00 46.02 45.87 2dny n GLY 517 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2dny s ARG 518 N 0.02 3.96 -0.38 1.61 1.81 -1.25 -4.92 118.95 119.79 2dny s ARG 518 Ca 0.02 0.92 -0.14 0.00 -1.72 0.00 0.00 55.73 54.81 2dny s ARG 518 Cb 0.08 -2.17 0.01 0.00 -0.45 0.00 0.00 34.95 32.42 2dny s ARG 518 CO -0.02 -0.22 0.27 -1.58 -0.68 0.00 0.00 175.30 173.06 2dny s TRP 519 N -2.56 3.23 0.48 -0.53 0.52 -1.26 -1.80 118.94 117.03 2dny s TRP 519 Ca 0.58 -0.52 -0.09 0.00 0.02 0.00 0.00 56.10 56.10 2dny s TRP 519 Cb -0.10 -2.53 -0.05 0.00 -1.15 0.00 0.00 33.47 29.64 2dny s TRP 519 CO 0.30 -0.52 0.83 0.12 0.02 0.00 0.00 176.95 177.70 2dny s PHE 520 N 1.68 3.54 -0.80 -1.98 2.19 0.27 -4.91 117.98 117.97 2dny s PHE 520 Ca 0.05 1.01 -0.26 0.00 0.33 0.00 0.00 56.93 58.06 2dny s PHE 520 Cb -0.18 -2.45 -0.17 0.00 -1.31 0.00 0.00 43.02 38.90 2dny s PHE 520 CO 0.10 -0.29 2.52 0.00 1.83 0.00 0.00 175.22 179.37 2dny n ALA 521 N -1.98 0.56 -2.29 11.12 0.00 -1.26 0.11 120.51 126.78 2dny n ALA 521 Ca 0.02 -0.68 -0.16 0.00 0.00 0.00 0.00 53.44 52.63 2dny n ALA 521 Cb 0.54 -2.71 -0.01 0.00 0.00 0.00 0.00 19.45 17.27 2dny n ALA 521 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2dny n GLY 522 N 6.24 -0.26 3.67 0.00 0.00 -1.26 -4.97 105.19 108.62 2dny n GLY 522 Ca 0.54 -0.22 -0.07 0.00 0.00 0.00 0.00 46.02 46.27 2dny n GLY 522 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2dny s ARG 523 N -4.77 1.35 -0.01 1.61 0.52 0.12 -5.17 118.95 112.60 2dny s ARG 523 Ca 0.00 -0.67 0.03 0.00 -0.52 0.00 0.00 55.73 54.57 2dny s ARG 523 Cb 0.00 0.51 -0.03 0.00 0.52 0.00 0.00 34.95 35.95 2dny s ARG 523 CO 0.00 -0.61 -0.08 0.21 0.02 0.00 0.00 175.30 174.84 2dny s LYS 524 N -3.58 2.56 -0.02 3.54 2.47 -1.26 0.96 119.74 124.41 2dny s LYS 524 Ca 0.08 -0.70 0.01 0.00 -1.56 0.00 0.00 55.97 53.80 2dny s LYS 524 Cb -0.03 -2.49 -0.03 0.00 -1.46 0.00 0.00 37.83 33.82 2dny s LYS 524 CO -0.01 0.61 -0.02 0.08 0.16 0.00 0.00 175.35 176.17 2dny s VAL 525 N -0.94 4.06 -0.15 4.02 1.01 -0.74 -4.45 120.40 123.21 2dny s VAL 525 Ca 0.16 -0.56 -0.04 0.00 0.00 0.00 0.00 61.98 61.53 2dny s VAL 525 Cb -0.11 -2.78 0.05 0.00 0.00 0.00 0.00 36.38 33.55 2dny s VAL 525 CO 0.06 0.43 0.08 -0.69 0.00 0.00 0.00 175.10 174.98 2dny s VAL 526 N -1.02 -0.06 -0.01 2.92 1.01 -0.98 -3.94 120.40 118.33 2dny s VAL 526 Ca 0.18 -0.08 -0.12 0.00 0.00 0.00 0.00 61.98 61.96 2dny s VAL 526 Cb -0.11 -0.52 -0.05 0.00 0.00 0.00 0.00 36.38 35.69 2dny s VAL 526 CO 0.08 -0.20 0.34 0.00 0.00 0.00 0.00 175.10 175.32 2dny s ALA 527 N 2.13 3.75 0.12 5.51 0.00 -0.92 -1.77 121.76 130.58 2dny s ALA 527 Ca 0.02 -0.36 -0.03 0.00 0.00 0.00 0.00 51.96 51.60 2dny s ALA 527 Cb -0.15 -2.26 -0.03 0.00 0.00 0.00 0.00 23.12 20.68 2dny s ALA 527 CO -0.08 0.54 0.08 -1.21 0.00 0.00 0.00 175.76 175.09 2dny s GLU 528 N -1.25 0.91 -0.35 0.00 0.41 -0.69 -4.78 118.70 112.95 2dny s GLU 528 Ca 0.24 -1.34 -0.09 0.00 -0.41 0.00 0.00 54.97 53.37 2dny s GLU 528 Cb -0.15 0.26 0.03 0.00 -1.78 0.00 0.00 34.13 32.49 2dny s GLU 528 CO 0.12 -0.26 0.15 0.54 -0.49 0.00 0.00 175.26 175.32 2dny s VAL 529 N -4.01 4.25 0.40 2.63 0.11 -1.26 -0.39 120.40 122.13 2dny s VAL 529 Ca 0.20 -0.89 -0.05 0.00 -2.93 0.00 0.00 61.98 58.31 2dny s VAL 529 Cb 0.07 -3.34 -0.04 0.00 -1.53 0.00 0.00 36.38 31.54 2dny s VAL 529 CO -0.01 -0.15 0.69 -0.47 -3.33 0.00 0.00 175.10 171.83 2dny s TYR 530 N 1.50 3.52 0.25 1.54 5.04 -0.82 -4.99 117.35 123.39 2dny s TYR 530 Ca 0.01 0.71 -0.31 0.00 -2.44 0.00 0.00 57.07 55.04 2dny s TYR 530 Cb -0.19 -2.19 -0.13 0.00 0.35 0.00 0.00 41.96 39.80 2dny s TYR 530 CO 0.05 -0.08 1.54 -0.25 -1.34 0.00 0.00 175.55 175.47 2dny n ASP 531 N -1.76 3.39 -0.13 4.32 9.92 -1.26 -4.55 116.55 126.48 2dny n ASP 531 Ca -0.01 1.13 -0.21 0.00 -0.53 0.00 0.00 54.79 55.17 2dny n ASP 531 Cb 0.55 -1.51 -0.11 0.00 -0.64 0.00 0.00 41.12 39.41 2dny n ASP 531 CO 0.00 0.00 0.00 1.67 0.13 0.00 0.00 177.20 179.00 2dny n GLN 532 N 2.44 0.59 -0.32 -1.24 0.00 -1.26 -3.53 117.38 114.05 2dny n GLN 532 Ca 0.11 0.18 0.29 0.00 -0.00 0.00 0.00 57.00 57.58 2dny n GLN 532 Cb 0.34 -1.47 0.54 0.00 0.00 0.00 0.00 30.24 29.65 2dny n GLN 532 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.06 175.15 2dny n GLU 533 N -3.56 -0.06 0.00 3.69 4.07 -1.26 0.12 120.64 123.64 2dny n GLU 533 Ca -0.46 1.40 -0.02 0.00 -0.06 0.00 0.00 57.16 58.01 2dny n GLU 533 Cb 0.93 -2.46 -0.11 0.00 -0.06 0.00 0.00 31.44 29.74 2dny n GLU 533 CO 0.00 0.00 0.00 2.89 -0.06 0.00 0.00 177.13 179.96 2dny n ARG 534 N -5.30 0.63 -0.07 5.31 1.85 -1.26 -4.05 116.66 113.77 2dny n ARG 534 Ca 0.36 0.19 0.25 0.00 -1.00 0.00 0.00 57.85 57.65 2dny n ARG 534 Cb 1.20 -1.76 0.72 0.00 -1.05 0.00 0.00 32.46 31.57 2dny n ARG 534 CO 0.00 0.00 0.00 0.35 -0.01 0.00 0.00 177.63 177.97 2dny h PHE 535 N 0.00 0.00 -0.75 2.89 3.57 0.86 -1.52 116.94 121.99 2dny h PHE 535 Ca -0.22 0.00 0.17 0.00 3.53 0.00 0.00 57.97 61.44 2dny h PHE 535 Cb 1.72 0.00 -0.13 0.00 2.79 0.00 0.00 35.95 40.33 2dny h PHE 535 CO 0.00 0.00 -0.05 0.22 -2.23 0.00 0.00 178.31 176.25 2dny h ASP 536 N 0.00 -0.45 -2.65 0.41 3.58 -1.57 -3.38 116.42 112.35 2dny h ASP 536 Ca 0.33 0.20 -0.55 0.00 0.42 0.00 0.00 57.03 57.43 2dny h ASP 536 Cb 1.43 0.38 -0.01 0.00 1.72 0.00 0.00 39.33 42.84 2dny h ASP 536 CO -0.00 -0.20 1.07 0.20 -2.88 0.00 0.00 179.24 177.43 2dny s ASN 537 N -5.20 6.67 -0.12 2.28 -0.87 -0.57 -4.88 114.94 112.25 2dny s ASN 537 Ca -0.14 2.13 -0.03 0.00 -1.57 0.00 0.00 52.86 53.25 2dny s ASN 537 Cb 0.22 -2.53 -0.07 0.00 -0.02 0.00 0.00 41.25 38.84 2dny s ASN 537 CO 0.75 -0.94 2.82 -1.20 -2.57 0.00 0.00 177.10 175.97 2dny n SER 538 N 7.19 5.65 -3.94 -1.22 7.64 -1.26 -4.66 113.62 123.03 2dny n SER 538 Ca 0.17 -2.67 -0.30 0.00 1.01 0.00 0.00 58.87 57.09 2dny n SER 538 Cb 0.43 -1.26 -0.11 0.00 -1.01 0.00 0.00 64.21 62.26 2dny n SER 538 CO 0.00 0.00 0.00 -1.81 -3.01 0.00 0.00 175.04 170.22 2dny s ASP 539 N 1.46 5.02 -0.15 6.43 1.01 -1.26 -4.89 116.67 124.29 2dny s ASP 539 Ca 0.43 -3.80 -0.22 0.00 0.71 0.00 0.00 52.55 49.67 2dny s ASP 539 Cb 0.23 -1.69 -0.24 0.00 1.01 0.00 0.00 42.92 42.23 2dny s ASP 539 CO -0.04 -0.11 0.52 -0.07 0.21 0.00 0.00 175.17 175.68 2dny h LEU 540 N 5.56 0.13 0.02 1.23 3.38 -1.99 -3.37 115.31 120.27 2dny h LEU 540 Ca 0.14 -0.78 -0.21 0.00 0.09 0.00 0.00 57.88 57.12 2dny h LEU 540 Cb 0.77 -0.04 -0.02 0.00 0.09 0.00 0.00 40.66 41.46 2dny h LEU 540 CO 0.74 1.36 -1.13 0.28 0.09 0.00 0.00 178.44 179.79 2dny h SER 541 N -0.78 0.08 -4.23 -0.43 0.02 -2.00 -3.47 113.55 102.73 2dny h SER 541 Ca -0.21 -0.66 -0.52 0.00 -0.84 0.00 0.00 61.79 59.56 2dny h SER 541 Cb 1.35 -0.03 0.13 0.00 0.14 0.00 0.00 62.40 64.00 2dny h SER 541 CO -0.05 1.46 0.35 0.00 -1.14 0.00 0.00 176.83 177.44 2dny s ALA 542 N -2.37 2.20 -0.70 3.77 0.00 -1.26 -4.82 121.76 118.58 2dny s ALA 542 Ca -0.26 0.57 -0.25 0.00 0.00 0.00 0.00 51.96 52.02 2dny s ALA 542 Cb 0.04 -3.36 -0.13 0.00 0.00 0.00 0.00 23.12 19.67 2dny s ALA 542 CO 0.64 -1.74 2.42 0.43 0.00 0.00 0.00 175.76 177.52 2dny n SER 543 N -2.99 1.65 -0.97 0.00 7.64 -1.26 -4.85 113.62 112.83 2dny n SER 543 Ca 0.11 -0.88 0.00 0.00 1.01 0.00 0.00 58.87 59.11 2dny n SER 543 Cb 0.52 -1.49 0.00 0.00 -1.01 0.00 0.00 64.21 62.23 2dny n SER 543 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2dny n GLY 544 N 6.35 1.17 0.00 0.23 0.00 -1.26 -4.91 105.19 106.77 2dny n GLY 544 Ca 0.46 -1.88 0.06 0.00 0.00 0.00 0.00 46.02 44.66 2dny n GLY 544 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2dny n PRO 545 N 0.00 0.49 -0.11 1.61 -0.04 -1.26 -3.05 135.00 132.64 2dny n PRO 545 Ca 0.00 0.00 -0.23 0.00 -0.04 0.00 0.00 63.50 63.23 2dny n PRO 545 Cb 0.00 -1.36 -0.10 0.00 -0.04 0.00 0.00 33.50 32.01 2dny n PRO 545 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2dny n SER 546 N -0.86 1.89 -4.76 3.54 2.88 -1.26 -4.95 113.62 110.10 2dny n SER 546 Ca 0.08 0.41 -0.36 0.00 -1.33 0.00 0.00 58.87 57.67 2dny n SER 546 Cb 0.04 -0.90 0.02 0.00 -0.75 0.00 0.00 64.21 62.62 2dny n SER 546 CO 0.00 0.00 0.00 -0.44 -1.23 0.00 0.00 175.04 173.37 2dny s SER 547 N -6.94 5.41 0.00 -3.46 0.01 -1.17 -5.21 113.70 102.34 2dny s SER 547 Ca -0.31 2.38 0.00 0.00 1.31 0.00 0.00 55.95 59.33 2dny s SER 547 Cb 0.09 -2.60 0.00 0.00 0.21 0.00 0.00 66.02 63.72 2dny s SER 547 CO 0.52 -1.44 0.00 0.61 0.41 0.00 0.00 173.24 173.34