#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 4.95 -0.65 1.61 0.01 -1.26 -5.05 113.70 113.31 2dny s SER 431 Ca 0.00 -3.15 -0.36 0.00 1.31 0.00 0.00 55.95 53.75 2dny s SER 431 Cb 0.00 -1.76 -0.18 0.00 0.21 0.00 0.00 66.02 64.30 2dny s SER 431 CO 0.00 -0.26 2.38 -1.20 0.41 0.00 0.00 173.24 174.57 2dny n SER 432 N 3.01 0.99 0.00 2.44 7.64 -1.26 -4.61 113.62 121.84 2dny n SER 432 Ca 0.10 0.34 0.00 0.00 1.01 0.00 0.00 58.87 60.32 2dny n SER 432 Cb 0.35 -1.04 0.00 0.00 -1.01 0.00 0.00 64.21 62.51 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 6.81 -1.81 0.27 0.23 0.00 -1.26 -5.06 105.19 104.37 2dny n GLY 433 Ca 0.55 0.78 -0.07 0.00 0.00 0.00 0.00 46.02 47.28 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 -0.67 -4.80 1.61 2.88 -1.26 -4.34 113.62 107.05 2dny n SER 434 Ca 0.00 1.40 -0.36 0.00 -1.33 0.00 0.00 58.87 58.57 2dny n SER 434 Cb 0.00 -0.28 -0.06 0.00 -0.75 0.00 0.00 64.21 63.11 2dny n SER 434 CO 0.00 0.00 0.00 -0.44 -1.23 0.00 0.00 175.04 173.37 2dny s SER 435 N -4.71 7.22 0.00 -3.46 0.01 -1.26 -5.00 113.70 106.50 2dny s SER 435 Ca -0.08 1.67 0.00 0.00 1.31 0.00 0.00 55.95 58.85 2dny s SER 435 Cb 0.07 -2.52 0.00 0.00 0.21 0.00 0.00 66.02 63.78 2dny s SER 435 CO 0.39 -0.04 0.00 0.61 0.41 0.00 0.00 173.24 174.61 2dny n GLY 436 N 0.58 4.21 3.52 3.44 0.00 -1.26 -5.14 105.19 110.55 2dny n GLY 436 Ca 0.00 -0.65 -0.33 0.00 0.00 0.00 0.00 46.02 45.05 2dny n GLY 436 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2dny s LYS 437 N -3.73 2.84 -0.60 1.61 2.20 -1.26 -5.04 119.74 115.77 2dny s LYS 437 Ca 0.00 -0.60 -0.28 0.00 -0.36 0.00 0.00 55.97 54.73 2dny s LYS 437 Cb 0.00 -2.57 -0.11 0.00 -1.51 0.00 0.00 37.83 33.64 2dny s LYS 437 CO 0.00 0.56 2.47 -0.11 -0.36 0.00 0.00 175.35 177.92 2dny n LEU 438 N 2.52 1.84 -0.09 5.43 7.94 -1.26 -4.77 117.00 128.61 2dny n LEU 438 Ca -0.18 -0.29 -0.13 0.00 -1.11 0.00 0.00 56.01 54.30 2dny n LEU 438 Cb 0.53 -1.41 -0.05 0.00 0.53 0.00 0.00 43.42 43.01 2dny n LEU 438 CO 0.27 -1.32 -0.64 0.18 -1.11 0.00 0.00 177.39 174.77 2dny n LEU 439 N 14.29 1.88 -4.65 -1.96 4.77 -1.26 -4.98 117.00 125.09 2dny n LEU 439 Ca 0.44 0.46 -0.30 0.00 -0.03 0.00 0.00 56.01 56.58 2dny n LEU 439 Cb 0.41 -0.84 0.17 0.00 -2.33 0.00 0.00 43.42 40.83 2dny n LEU 439 CO 0.77 -0.12 0.64 -0.13 -1.33 0.00 0.00 177.39 177.22 2dny s ARG 440 N -2.50 0.74 -0.30 3.23 1.81 -1.26 -5.01 118.95 115.66 2dny s ARG 440 Ca -0.25 1.25 0.00 0.00 -1.72 0.00 0.00 55.73 55.01 2dny s ARG 440 Cb 0.05 -1.72 0.06 0.00 -0.45 0.00 0.00 34.95 32.90 2dny s ARG 440 CO 0.39 -2.72 -0.02 0.21 -0.68 0.00 0.00 175.30 172.48 2dny s LYS 441 N -4.67 2.24 -0.34 3.54 2.20 -1.26 -5.07 119.74 116.37 2dny s LYS 441 Ca 0.66 -1.39 -0.01 0.00 -0.36 0.00 0.00 55.97 54.86 2dny s LYS 441 Cb -0.22 -3.11 0.08 0.00 -1.51 0.00 0.00 37.83 33.07 2dny s LYS 441 CO 0.59 -0.67 0.08 -0.65 -0.36 0.00 0.00 175.35 174.34 2dny s GLN 442 N 1.16 2.13 -0.29 4.03 -1.52 -1.26 -5.06 119.66 118.84 2dny s GLN 442 Ca -0.04 -1.56 -0.43 0.00 -1.95 0.00 0.00 55.36 51.38 2dny s GLN 442 Cb -0.20 -3.32 -0.18 0.00 -0.22 0.00 0.00 33.01 29.09 2dny s GLN 442 CO -0.03 -0.83 1.55 0.39 -0.25 0.00 0.00 175.29 176.12 2dny n GLU 443 N 4.55 0.53 -3.54 2.91 1.02 -1.26 -4.90 120.64 119.95 2dny n GLU 443 Ca -0.07 0.19 -0.42 0.00 -0.02 0.00 0.00 57.16 56.85 2dny n GLU 443 Cb 0.42 -1.77 -0.10 0.00 -0.02 0.00 0.00 31.44 29.97 2dny n GLU 443 CO 0.00 0.00 0.00 0.45 1.18 0.00 0.00 177.13 178.76 2dny s SER 444 N 2.50 5.85 -0.05 1.62 0.15 -1.26 -4.90 113.70 117.61 2dny s SER 444 Ca 0.99 -1.18 0.03 0.00 0.70 0.00 0.00 55.95 56.48 2dny s SER 444 Cb -1.26 -2.07 0.17 0.00 -1.71 0.00 0.00 66.02 61.15 2dny s SER 444 CO 0.69 -0.49 0.78 1.07 1.20 0.00 0.00 173.24 176.49 2dny n THR 445 N 5.04 0.61 -3.63 6.45 5.66 -1.26 -4.69 114.28 122.46 2dny n THR 445 Ca -0.11 -0.29 -0.39 0.00 -3.05 0.00 0.00 64.05 60.20 2dny n THR 445 Cb 0.45 -0.48 -0.10 0.00 -1.55 0.00 0.00 70.33 68.66 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 -1.32 3.93 -0.12 1.08 1.01 -1.26 -1.55 120.40 122.16 2dny s VAL 446 Ca 0.11 -1.82 -0.13 0.00 0.00 0.00 0.00 61.98 60.15 2dny s VAL 446 Cb 0.09 -3.59 -0.05 0.00 0.00 0.00 0.00 36.38 32.82 2dny s VAL 446 CO 0.03 -0.71 0.28 -0.32 0.00 0.00 0.00 175.10 174.38 2dny s MET 447 N 1.30 4.05 -0.04 2.72 1.75 -0.19 -1.19 119.30 127.71 2dny s MET 447 Ca 0.06 0.11 0.07 0.00 -1.25 0.00 0.00 55.69 54.68 2dny s MET 447 Cb -0.25 -3.35 -0.02 0.00 2.84 0.00 0.00 34.83 34.06 2dny s MET 447 CO -0.01 0.42 -0.25 0.54 -0.65 0.00 0.00 175.02 175.06 2dny s VAL 448 N -0.08 2.04 0.01 10.11 0.11 0.65 -0.08 120.40 133.16 2dny s VAL 448 Ca 0.17 -1.09 0.02 0.00 -2.93 0.00 0.00 61.98 58.15 2dny s VAL 448 Cb -0.13 -1.71 -0.04 0.00 -1.53 0.00 0.00 36.38 32.97 2dny s VAL 448 CO 0.05 0.57 0.01 -0.76 -3.33 0.00 0.00 175.10 171.65 2dny s LEU 449 N -0.40 3.54 0.05 2.54 1.43 -0.06 -0.27 118.68 125.50 2dny s LEU 449 Ca 0.04 -0.01 0.03 0.00 -1.03 0.00 0.00 54.13 53.16 2dny s LEU 449 Cb -0.12 -2.06 -0.02 0.00 0.03 0.00 0.00 46.19 44.02 2dny s LEU 449 CO 0.01 0.27 -0.10 -0.13 0.23 0.00 0.00 176.35 176.62 2dny s ARG 450 N -1.66 0.66 -1.47 1.70 0.52 0.74 -2.18 118.95 117.27 2dny s ARG 450 Ca 0.21 -0.79 -0.06 0.00 -0.52 0.00 0.00 55.73 54.56 2dny s ARG 450 Cb -0.12 -0.55 0.03 0.00 0.52 0.00 0.00 34.95 34.83 2dny s ARG 450 CO 0.11 0.12 0.60 -1.71 0.02 0.00 0.00 175.30 174.44 2dny n ASN 451 N 1.55 -5.36 -0.11 0.23 5.15 -1.26 -1.38 115.26 114.08 2dny n ASN 451 Ca -0.21 -0.33 -0.24 0.00 -0.60 0.00 0.00 54.58 53.19 2dny n ASN 451 Cb 0.55 -4.35 -0.11 0.00 -0.53 0.00 0.00 39.78 35.34 2dny n ASN 451 CO 0.00 0.00 0.00 0.80 1.40 0.00 0.00 177.26 179.46 2dny n MET 452 N -3.99 0.58 -3.79 1.20 1.56 -1.26 -3.80 117.12 107.63 2dny n MET 452 Ca -0.08 0.45 -0.13 0.00 -0.27 0.00 0.00 57.70 57.67 2dny n MET 452 Cb 0.59 -1.66 -0.14 0.00 2.15 0.00 0.00 33.22 34.16 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 -2.42 -0.03 0.88 1.12 -7.23 -1.26 -4.96 120.40 106.49 2dny s VAL 453 Ca -0.32 0.12 -0.11 0.00 -1.81 0.00 0.00 61.98 59.86 2dny s VAL 453 Cb 0.09 -0.16 0.13 0.00 0.56 0.00 0.00 36.38 37.00 2dny s VAL 453 CO 0.57 0.05 1.17 -1.81 -0.31 0.00 0.00 175.10 174.76 2dny s ASP 454 N 0.72 3.10 0.00 4.85 1.01 -1.26 -4.75 116.67 120.35 2dny s ASP 454 Ca -0.06 2.25 0.12 0.00 0.71 0.00 0.00 52.55 55.57 2dny s ASP 454 Cb -0.08 -2.57 0.70 0.00 1.01 0.00 0.00 42.92 41.98 2dny s ASP 454 CO -0.03 -2.99 1.13 -0.81 0.21 0.00 0.00 175.17 172.68 2dny n PRO 455 N -3.96 0.49 -0.02 8.23 -0.04 -1.26 -2.58 135.00 135.85 2dny n PRO 455 Ca 0.12 0.00 -0.19 0.00 -0.04 0.00 0.00 63.50 63.39 2dny n PRO 455 Cb 0.52 -1.38 -0.14 0.00 -0.04 0.00 0.00 33.50 32.46 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 -0.88 0.73 0.15 0.54 2.85 -1.26 -4.17 118.16 116.11 2dny n LYS 456 Ca 0.09 0.24 0.01 0.00 -1.05 0.00 0.00 58.31 57.60 2dny n LYS 456 Cb 0.04 -1.69 0.31 0.00 -0.65 0.00 0.00 35.03 33.05 2dny n LYS 456 CO 0.00 0.00 0.00 -0.44 -0.05 0.00 0.00 177.40 176.91 2dny h ASP 457 N 0.05 0.09 -0.31 -5.58 5.19 -1.86 -3.44 116.42 110.57 2dny h ASP 457 Ca -0.44 -0.03 -0.69 0.00 -0.62 0.00 0.00 57.03 55.25 2dny h ASP 457 Cb 2.02 -0.03 -0.02 0.00 0.18 0.00 0.00 39.33 41.48 2dny h ASP 457 CO 0.06 0.46 0.93 -0.38 -3.12 0.00 0.00 179.24 177.19 2dny n ILE 458 N -4.08 0.00 -3.61 0.35 2.08 -1.24 -4.80 119.36 108.06 2dny n ILE 458 Ca -0.02 0.00 -0.12 0.00 0.56 0.00 0.00 62.75 63.17 2dny n ILE 458 Cb 0.42 -0.43 -0.05 0.00 -0.75 0.00 0.00 39.64 38.84 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 4.18 -0.34 0.57 4.38 1.11 -1.26 -5.01 116.67 120.29 2dny s ASP 459 Ca 0.97 -0.04 0.29 0.00 0.18 0.00 0.00 52.55 53.95 2dny s ASP 459 Cb -1.28 0.47 1.47 0.00 1.07 0.00 0.00 42.92 44.66 2dny s ASP 459 CO 0.61 -0.76 1.92 0.44 1.18 0.00 0.00 175.17 178.55 2dny h ASP 460 N 2.67 0.00 -0.09 0.27 3.32 -2.02 0.11 116.42 120.68 2dny h ASP 460 Ca -0.32 0.00 -0.22 0.00 0.02 0.00 0.00 57.03 56.51 2dny h ASP 460 Cb 1.23 0.00 0.01 0.00 0.22 0.00 0.00 39.33 40.79 2dny h ASP 460 CO 0.43 0.00 -0.81 0.44 -1.72 0.00 0.00 179.24 177.58 2dny h ASP 461 N 0.00 0.87 0.65 6.45 3.32 -1.95 -3.31 116.42 122.45 2dny h ASP 461 Ca 0.27 -0.67 -0.03 0.00 0.02 0.00 0.00 57.03 56.62 2dny h ASP 461 Cb 1.28 -0.26 -0.00 0.00 0.22 0.00 0.00 39.33 40.57 2dny h ASP 461 CO -0.00 1.41 -0.38 0.25 -1.72 0.00 0.00 179.24 178.80 2dny h LEU 462 N 0.40 -0.94 -0.83 1.55 5.85 -1.10 -2.18 115.31 118.05 2dny h LEU 462 Ca -0.08 0.05 0.10 0.00 0.84 0.00 0.00 57.88 58.79 2dny h LEU 462 Cb 1.46 0.27 -0.12 0.00 0.37 0.00 0.00 40.66 42.64 2dny h LEU 462 CO 0.16 -0.60 -0.42 1.21 -0.34 0.00 0.00 178.44 178.46 2dny n GLU 463 N -5.52 -0.29 -0.15 1.25 2.13 -1.02 0.46 120.64 117.49 2dny n GLU 463 Ca -0.13 1.27 -0.06 0.00 0.66 0.00 0.00 57.16 58.90 2dny n GLU 463 Cb 0.41 -1.88 0.03 0.00 0.27 0.00 0.00 31.44 30.27 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 0.66 0.26 8.31 0.00 -1.62 -1.65 103.07 109.04 2dny h GLY 464 Ca 0.21 -0.21 0.10 0.00 0.00 0.00 0.00 47.33 47.42 2dny h GLY 464 CO -0.80 0.19 0.10 0.83 0.00 0.00 0.00 176.54 176.85 2dny h GLU 465 N 0.57 0.23 -0.42 4.80 4.39 0.67 -1.14 114.58 123.67 2dny h GLU 465 Ca 0.19 -0.01 -0.03 0.00 0.34 0.00 0.00 59.36 59.84 2dny h GLU 465 Cb 0.01 -0.05 -0.02 0.00 -0.10 0.00 0.00 28.75 28.59 2dny h GLU 465 CO -0.08 0.15 0.14 0.28 -1.16 0.00 0.00 179.01 178.34 2dny h VAL 466 N 0.23 1.22 -0.49 3.13 2.07 -0.72 -1.03 116.25 120.66 2dny h VAL 466 Ca 0.28 -0.71 0.08 0.00 0.82 0.00 0.00 66.70 67.18 2dny h VAL 466 Cb 0.39 0.88 -0.03 0.00 -1.52 0.00 0.00 31.29 31.01 2dny h VAL 466 CO -0.37 0.25 0.33 0.74 0.02 0.00 0.00 177.57 178.55 2dny h THR 467 N 0.54 0.91 0.17 2.57 2.02 -0.41 0.20 112.91 118.91 2dny h THR 467 Ca 0.14 -0.10 -0.30 0.00 0.77 0.00 0.00 66.41 66.91 2dny h THR 467 Cb 0.25 0.58 0.02 0.00 -1.74 0.00 0.00 68.15 67.25 2dny h THR 467 CO -0.01 0.06 -1.37 -0.33 0.37 0.00 0.00 175.52 174.24 2dny h GLU 468 N 0.30 0.37 0.00 6.66 4.39 -0.85 -3.25 114.58 122.21 2dny h GLU 468 Ca 0.22 -0.63 -0.05 0.00 0.34 0.00 0.00 59.36 59.24 2dny h GLU 468 Cb 0.48 0.24 -0.01 0.00 -0.10 0.00 0.00 28.75 29.36 2dny h GLU 468 CO -0.05 1.29 -0.24 0.93 -1.16 0.00 0.00 179.01 179.79 2dny h GLU 469 N 0.10 0.00 -0.00 2.33 5.08 -0.18 -2.60 114.58 119.30 2dny h GLU 469 Ca -0.20 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.16 2dny h GLU 469 Cb 2.05 0.00 0.00 0.00 0.50 0.00 0.00 28.75 31.30 2dny h GLU 469 CO 0.23 0.24 -0.06 0.00 -1.00 0.00 0.00 179.01 178.42 2dny h GLY 471 N 4.95 0.00 0.96 0.00 0.00 -1.49 -3.31 103.07 104.18 2dny h GLY 471 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.32 2dny h GLY 471 CO 0.00 0.00 -0.11 0.50 0.00 0.00 0.00 176.54 176.93 2dny h LYS 472 N 0.00 -0.29 -0.77 4.80 1.79 -1.73 -2.77 116.57 117.60 2dny h LYS 472 Ca -0.00 0.02 0.18 0.00 -2.18 0.00 0.00 60.65 58.66 2dny h LYS 472 Cb 1.25 0.07 -0.12 0.00 -1.58 0.00 0.00 32.23 31.84 2dny h LYS 472 CO 0.06 -0.19 0.16 0.74 -1.08 0.00 0.00 179.45 179.14 2dny h PHE 473 N -0.30 0.23 0.00 -1.35 0.04 -1.81 -3.47 116.94 110.28 2dny h PHE 473 Ca -0.02 0.05 0.00 0.00 2.80 0.00 0.00 57.97 60.79 2dny h PHE 473 Cb 0.24 0.02 0.00 0.00 2.20 0.00 0.00 35.95 38.41 2dny h PHE 473 CO -0.08 -0.14 0.00 0.41 -0.60 0.00 0.00 178.31 177.90 2dny n GLY 474 N -1.37 -0.52 3.47 -1.45 0.00 -1.05 -4.89 105.19 99.37 2dny n GLY 474 Ca 0.16 0.27 -0.41 0.00 0.00 0.00 0.00 46.02 46.03 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 -1.00 3.44 0.28 4.61 0.00 -1.26 -4.57 121.76 123.25 2dny s ALA 475 Ca 0.00 -1.59 -0.29 0.00 0.00 0.00 0.00 51.96 50.08 2dny s ALA 475 Cb 0.00 -2.73 -0.10 0.00 0.00 0.00 0.00 23.12 20.29 2dny s ALA 475 CO 0.00 -1.25 1.25 0.08 0.00 0.00 0.00 175.76 175.84 2dny s VAL 476 N 1.67 3.07 -0.12 0.00 1.01 -1.26 -0.97 120.40 123.80 2dny s VAL 476 Ca 0.05 1.01 -0.13 0.00 0.00 0.00 0.00 61.98 62.92 2dny s VAL 476 Cb -0.18 -3.65 -0.04 0.00 0.00 0.00 0.00 36.38 32.51 2dny s VAL 476 CO 0.09 0.22 -0.25 -3.20 0.00 0.00 0.00 175.10 171.96 2dny n ASN 477 N 1.42 1.47 -3.87 3.32 2.85 0.22 -4.70 115.26 115.97 2dny n ASN 477 Ca 0.01 0.25 -0.09 0.00 -0.11 0.00 0.00 54.58 54.64 2dny n ASN 477 Cb 0.43 -0.64 -0.08 0.00 1.24 0.00 0.00 39.78 40.73 2dny n ASN 477 CO 0.00 0.00 0.00 -0.13 -2.11 0.00 0.00 177.26 175.02 2dny s ARG 478 N -2.44 0.75 -0.12 1.20 0.52 -0.79 -4.99 118.95 113.08 2dny s ARG 478 Ca -0.20 -0.82 -0.04 0.00 -0.52 0.00 0.00 55.73 54.15 2dny s ARG 478 Cb 0.03 0.31 0.05 0.00 0.52 0.00 0.00 34.95 35.85 2dny s ARG 478 CO 0.30 -0.22 0.08 0.08 0.02 0.00 0.00 175.30 175.56 2dny s VAL 479 N -3.23 -0.10 -0.08 3.52 1.01 -1.26 -1.93 120.40 118.33 2dny s VAL 479 Ca 0.00 0.07 0.01 0.00 0.00 0.00 0.00 61.98 62.06 2dny s VAL 479 Cb 0.02 -0.41 0.02 0.00 0.00 0.00 0.00 36.38 36.01 2dny s VAL 479 CO -0.08 -0.10 -0.09 -0.63 0.00 0.00 0.00 175.10 174.20 2dny s ILE 480 N 2.15 0.98 -0.53 2.22 1.01 -0.54 -5.01 121.20 121.48 2dny s ILE 480 Ca 0.03 -0.33 -0.11 0.00 0.00 0.00 0.00 60.65 60.24 2dny s ILE 480 Cb -0.14 -0.96 0.13 0.00 0.01 0.00 0.00 42.46 41.50 2dny s ILE 480 CO -0.07 0.34 0.43 -0.63 0.00 0.00 0.00 174.94 175.02 2dny s ILE 481 N 1.20 4.58 -0.16 2.92 1.01 -1.26 -0.12 121.20 129.37 2dny s ILE 481 Ca -0.05 -1.85 -0.11 0.00 0.00 0.00 0.00 60.65 58.64 2dny s ILE 481 Cb -0.14 -3.97 -0.05 0.00 0.01 0.00 0.00 42.46 38.31 2dny s ILE 481 CO -0.02 -0.83 0.21 -0.47 0.00 0.00 0.00 174.94 173.82 2dny s TYR 482 N 1.22 3.47 -0.07 3.97 5.04 -0.14 -4.96 117.35 125.88 2dny s TYR 482 Ca 0.07 0.50 0.02 0.00 -2.44 0.00 0.00 57.07 55.22 2dny s TYR 482 Cb -0.25 -2.21 0.01 0.00 0.35 0.00 0.00 41.96 39.86 2dny s TYR 482 CO -0.01 0.35 -0.12 1.14 -1.34 0.00 0.00 175.55 175.58 2dny s GLN 483 N 0.13 1.68 0.07 4.97 0.00 -1.26 0.02 119.66 125.26 2dny s GLN 483 Ca 0.13 -0.40 -0.06 0.00 -0.00 0.00 0.00 55.36 55.03 2dny s GLN 483 Cb -0.12 -1.41 -0.01 0.00 0.00 0.00 0.00 33.01 31.46 2dny s GLN 483 CO 0.02 0.00 0.11 -2.00 0.00 0.00 0.00 175.29 173.43 2dny s GLU 484 N 0.74 0.74 0.24 9.60 2.56 -1.21 -5.03 118.70 126.33 2dny s GLU 484 Ca -0.13 -1.00 -0.19 0.00 0.00 0.00 0.00 54.97 53.64 2dny s GLU 484 Cb -0.16 0.29 -0.08 0.00 2.00 0.00 0.00 34.13 36.18 2dny s GLU 484 CO 0.03 -0.20 0.73 0.21 -0.56 0.00 0.00 175.26 175.47 2dny s LYS 485 N -3.68 4.23 -0.30 4.30 2.20 -1.26 -3.17 119.74 122.06 2dny s LYS 485 Ca 0.04 0.85 0.10 0.00 -0.36 0.00 0.00 55.97 56.61 2dny s LYS 485 Cb 0.05 -2.82 0.74 0.00 -1.51 0.00 0.00 37.83 34.29 2dny s LYS 485 CO -0.10 0.36 1.76 1.04 -0.36 0.00 0.00 175.35 178.06 2dny n GLN 486 N 0.59 3.92 0.00 4.03 1.13 -1.24 -4.87 117.38 120.93 2dny n GLN 486 Ca -0.02 -2.99 0.00 0.00 -1.94 0.00 0.00 57.00 52.06 2dny n GLN 486 Cb 0.51 -2.21 0.00 0.00 0.11 0.00 0.00 30.24 28.66 2dny n GLN 486 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2dny n GLY 487 N 0.05 0.95 0.40 1.08 0.00 -1.26 -4.98 105.19 101.42 2dny n GLY 487 Ca 0.37 0.48 0.24 0.00 0.00 0.00 0.00 46.02 47.11 2dny n GLY 487 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2dny h GLU 488 N 0.00 0.35 -6.47 1.61 4.57 -1.99 -3.42 114.58 109.24 2dny h GLU 488 Ca 0.00 -0.02 -0.61 0.00 -1.18 0.00 0.00 59.36 57.55 2dny h GLU 488 Cb 0.00 -0.08 0.07 0.00 -0.16 0.00 0.00 28.75 28.58 2dny h GLU 488 CO 0.00 0.23 0.61 0.39 -1.18 0.00 0.00 179.01 179.07 2dny n GLU 489 N -4.73 1.81 0.01 1.92 1.02 -1.26 -4.85 120.64 114.57 2dny n GLU 489 Ca 0.28 0.65 0.07 0.00 -0.02 0.00 0.00 57.16 58.14 2dny n GLU 489 Cb 0.96 -2.33 0.48 0.00 -0.02 0.00 0.00 31.44 30.53 2dny n GLU 489 CO 0.00 0.00 0.00 1.49 1.18 0.00 0.00 177.13 179.80 2dny h GLU 490 N 4.82 0.43 0.00 3.49 4.57 -2.04 -0.31 114.58 125.53 2dny h GLU 490 Ca -0.45 -0.03 -0.04 0.00 -1.18 0.00 0.00 59.36 57.66 2dny h GLU 490 Cb 1.29 -0.10 -0.01 0.00 -0.16 0.00 0.00 28.75 29.77 2dny h GLU 490 CO 0.80 0.28 -0.18 -0.44 -1.18 0.00 0.00 179.01 178.29 2dny h ASP 491 N 0.44 0.00 -2.16 1.04 3.32 -1.90 -3.44 116.42 113.71 2dny h ASP 491 Ca 0.17 0.00 -0.63 0.00 0.02 0.00 0.00 57.03 56.59 2dny h ASP 491 Cb 0.13 0.00 0.09 0.00 0.22 0.00 0.00 39.33 39.77 2dny h ASP 491 CO -0.04 0.18 0.25 0.00 -1.72 0.00 0.00 179.24 177.91 2dny n ALA 492 N -2.36 -0.45 -1.77 3.45 0.00 -0.13 -4.91 120.51 114.34 2dny n ALA 492 Ca -0.02 0.44 -0.37 0.00 0.00 0.00 0.00 53.44 53.48 2dny n ALA 492 Cb 0.28 -2.04 -0.02 0.00 0.00 0.00 0.00 19.45 17.66 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 -0.75 4.02 -0.34 0.00 2.56 -1.26 -4.90 118.70 118.04 2dny s GLU 493 Ca 0.68 1.70 -0.15 0.00 0.00 0.00 0.00 54.97 57.20 2dny s GLU 493 Cb -0.79 -2.56 -0.01 0.00 2.00 0.00 0.00 34.13 32.77 2dny s GLU 493 CO 0.54 -0.31 0.35 0.42 -0.56 0.00 0.00 175.26 175.70 2dny s ILE 494 N -1.54 5.18 0.54 -3.70 -1.09 -1.26 -3.73 121.20 115.61 2dny s ILE 494 Ca 0.59 0.05 -0.00 0.00 -2.23 0.00 0.00 60.65 59.05 2dny s ILE 494 Cb -0.27 -3.80 0.02 0.00 -1.58 0.00 0.00 42.46 36.84 2dny s ILE 494 CO 0.33 -0.07 0.78 0.27 -1.23 0.00 0.00 174.94 175.03 2dny s ILE 495 N 1.99 3.08 -0.08 2.92 -5.25 -1.19 -4.58 121.20 118.09 2dny s ILE 495 Ca 0.11 -0.52 -0.03 0.00 -0.99 0.00 0.00 60.65 59.23 2dny s ILE 495 Cb -0.17 -3.17 0.04 0.00 2.95 0.00 0.00 42.46 42.11 2dny s ILE 495 CO 0.11 -0.13 0.06 -0.69 -1.79 0.00 0.00 174.94 172.50 2dny s VAL 496 N -2.78 -0.05 -0.29 8.37 1.01 -1.26 -3.33 120.40 122.08 2dny s VAL 496 Ca 0.55 0.25 -0.11 0.00 0.00 0.00 0.00 61.98 62.67 2dny s VAL 496 Cb -0.10 -0.30 -0.04 0.00 0.00 0.00 0.00 36.38 35.94 2dny s VAL 496 CO 0.39 0.07 0.18 -0.54 0.00 0.00 0.00 175.10 175.21 2dny s LYS 497 N 2.14 3.78 -0.29 2.72 1.02 0.10 -4.37 119.74 124.85 2dny s LYS 497 Ca 0.04 -0.43 -0.11 0.00 0.02 0.00 0.00 55.97 55.49 2dny s LYS 497 Cb -0.13 -3.64 -0.04 0.00 -0.52 0.00 0.00 37.83 33.50 2dny s LYS 497 CO -0.05 -0.25 0.19 0.42 -0.92 0.00 0.00 175.35 174.75 2dny s ILE 498 N 1.72 5.26 -0.24 2.17 1.01 -0.93 -0.97 121.20 129.23 2dny s ILE 498 Ca 0.07 0.08 -0.12 0.00 0.00 0.00 0.00 60.65 60.68 2dny s ILE 498 Cb -0.16 -3.54 -0.05 0.00 0.01 0.00 0.00 42.46 38.72 2dny s ILE 498 CO 0.10 0.21 0.21 -0.36 0.00 0.00 0.00 174.94 175.09 2dny s PHE 499 N 1.75 3.31 -0.26 3.97 0.40 0.83 -0.88 117.98 127.09 2dny s PHE 499 Ca 0.07 0.28 -0.02 0.00 -0.60 0.00 0.00 56.93 56.66 2dny s PHE 499 Cb -0.16 -2.34 0.08 0.00 0.51 0.00 0.00 43.02 41.11 2dny s PHE 499 CO 0.11 0.01 0.07 0.08 0.70 0.00 0.00 175.22 176.18 2dny s VAL 500 N 1.25 0.65 -0.16 -0.44 1.01 0.88 -1.47 120.40 122.12 2dny s VAL 500 Ca 0.10 -0.97 -0.08 0.00 0.00 0.00 0.00 61.98 61.02 2dny s VAL 500 Cb -0.14 -1.33 -0.04 0.00 0.00 0.00 0.00 36.38 34.86 2dny s VAL 500 CO 0.06 -0.46 0.12 -0.70 0.00 0.00 0.00 175.10 174.12 2dny s GLU 501 N 1.76 3.81 0.43 2.72 2.12 -0.81 -1.03 118.70 127.71 2dny s GLU 501 Ca 0.04 -0.21 0.08 0.00 0.36 0.00 0.00 54.97 55.25 2dny s GLU 501 Cb -0.17 -3.28 -0.00 0.00 0.26 0.00 0.00 34.13 30.94 2dny s GLU 501 CO -0.19 0.51 0.45 -0.06 -0.54 0.00 0.00 175.26 175.43 2dny s PHE 502 N -0.25 2.61 0.10 5.30 0.40 -0.59 0.71 117.98 126.25 2dny s PHE 502 Ca 0.11 -0.50 -0.25 0.00 -0.60 0.00 0.00 56.93 55.69 2dny s PHE 502 Cb -0.12 -2.22 -0.12 0.00 0.51 0.00 0.00 43.02 41.08 2dny s PHE 502 CO 0.01 -0.27 1.69 1.03 0.70 0.00 0.00 175.22 178.38 2dny h SER 503 N 0.87 -0.33 -2.99 1.36 0.87 -1.33 -3.42 113.55 108.57 2dny h SER 503 Ca -0.40 0.03 -0.65 0.00 -1.23 0.00 0.00 61.79 59.55 2dny h SER 503 Cb 1.27 0.12 -0.17 0.00 -0.44 0.00 0.00 62.40 63.18 2dny h SER 503 CO 0.53 -0.19 -0.81 0.27 -0.53 0.00 0.00 176.83 176.11 2dny s ILE 504 N -6.14 2.42 0.28 2.23 -4.36 -1.26 -5.04 121.20 109.33 2dny s ILE 504 Ca -0.14 -2.09 -0.03 0.00 -0.26 0.00 0.00 60.65 58.13 2dny s ILE 504 Cb 0.07 -2.18 0.26 0.00 1.25 0.00 0.00 42.46 41.86 2dny s ILE 504 CO 0.66 -0.17 1.95 0.00 0.24 0.00 0.00 174.94 177.62 2dny h ALA 505 N 3.00 1.38 -0.04 2.27 0.00 -1.88 -3.09 119.26 120.90 2dny h ALA 505 Ca -0.45 -0.06 0.01 0.00 0.00 0.00 0.00 54.91 54.41 2dny h ALA 505 Cb 1.22 -0.35 -0.02 0.00 0.00 0.00 0.00 17.79 18.64 2dny h ALA 505 CO 0.50 0.56 -0.18 1.03 0.00 0.00 0.00 179.25 181.17 2dny h SER 506 N 1.19 -0.57 -0.89 0.00 0.87 -1.96 0.12 113.55 112.31 2dny h SER 506 Ca 0.33 0.07 0.24 0.00 -1.23 0.00 0.00 61.79 61.20 2dny h SER 506 Cb -0.10 0.22 -0.15 0.00 -0.44 0.00 0.00 62.40 61.93 2dny h SER 506 CO -0.08 -0.16 0.20 -0.33 -0.53 0.00 0.00 176.83 175.92 2dny h GLU 507 N -0.20 0.15 0.60 2.24 4.39 -1.89 -1.28 114.58 118.60 2dny h GLU 507 Ca 0.01 -0.01 -0.02 0.00 0.34 0.00 0.00 59.36 59.68 2dny h GLU 507 Cb 0.23 -0.03 -0.01 0.00 -0.10 0.00 0.00 28.75 28.83 2dny h GLU 507 CO -0.14 0.10 -0.42 1.15 -1.16 0.00 0.00 179.01 178.54 2dny h THR 508 N 0.16 0.00 -0.95 1.13 2.02 -1.22 -2.30 112.91 111.75 2dny h THR 508 Ca 0.56 0.00 0.28 0.00 0.77 0.00 0.00 66.41 68.02 2dny h THR 508 Cb 1.15 0.00 -0.17 0.00 -1.74 0.00 0.00 68.15 67.39 2dny h THR 508 CO -0.70 0.00 0.20 0.45 0.37 0.00 0.00 175.52 175.84 2dny h HIS 509 N -0.97 0.27 0.31 3.16 3.86 0.14 0.14 115.15 122.07 2dny h HIS 509 Ca -0.08 0.06 -0.00 0.00 -1.16 0.00 0.00 60.37 59.19 2dny h HIS 509 Cb 0.80 0.04 -0.02 0.00 1.06 0.00 0.00 27.41 29.29 2dny h HIS 509 CO -0.12 -0.35 -0.27 -0.22 0.86 0.00 0.00 177.93 177.83 2dny h LYS 510 N 0.09 -0.58 -1.01 2.45 3.64 -1.06 -0.84 116.57 119.26 2dny h LYS 510 Ca 0.63 0.04 0.24 0.00 -1.27 0.00 0.00 60.65 60.28 2dny h LYS 510 Cb 1.37 0.13 -0.10 0.00 -0.41 0.00 0.00 32.23 33.22 2dny h LYS 510 CO -0.79 -0.38 0.63 0.00 -2.27 0.00 0.00 179.45 176.64 2dny h ALA 511 N -0.00 1.97 0.29 5.00 0.00 -0.19 -1.45 119.26 124.88 2dny h ALA 511 Ca -0.02 0.08 -0.01 0.00 0.00 0.00 0.00 54.91 54.96 2dny h ALA 511 Cb 0.53 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.32 2dny h ALA 511 CO -0.03 -0.38 -0.14 0.82 0.00 0.00 0.00 179.25 179.52 2dny h ILE 512 N 0.54 0.00 -0.77 0.00 2.04 -0.75 0.14 117.51 118.72 2dny h ILE 512 Ca 0.60 -0.23 0.22 0.00 1.00 0.00 0.00 64.86 66.46 2dny h ILE 512 Cb 1.26 0.00 -0.03 0.00 -0.74 0.00 0.00 36.82 37.31 2dny h ILE 512 CO -0.36 0.00 0.95 1.56 0.00 0.00 0.00 178.15 180.30 2dny h GLN 513 N -0.62 0.00 0.07 2.37 1.08 -0.81 0.81 115.11 118.02 2dny h GLN 513 Ca -0.04 0.00 -0.28 0.00 -1.45 0.00 0.00 58.65 56.88 2dny h GLN 513 Cb 0.30 0.00 -0.02 0.00 -0.05 0.00 0.00 27.48 27.71 2dny h GLN 513 CO 0.07 0.00 -1.51 0.00 -0.95 0.00 0.00 178.83 176.43 2dny h ALA 514 N 0.83 0.29 -0.93 3.87 0.00 -1.20 -3.37 119.26 118.76 2dny h ALA 514 Ca 0.37 -1.22 -0.50 0.00 0.00 0.00 0.00 54.91 53.55 2dny h ALA 514 Cb 2.26 0.65 -0.28 0.00 0.00 0.00 0.00 17.79 20.41 2dny h ALA 514 CO -0.00 0.92 0.64 1.28 0.00 0.00 0.00 179.25 182.09 2dny n LEU 515 N -4.00 6.63 -0.30 0.00 4.77 0.14 -4.30 117.00 119.94 2dny n LEU 515 Ca -0.30 -3.56 0.13 0.00 -0.03 0.00 0.00 56.01 52.26 2dny n LEU 515 Cb 0.85 -0.84 0.43 0.00 -2.33 0.00 0.00 43.42 41.54 2dny n LEU 515 CO 0.33 1.07 0.73 -0.46 -1.33 0.00 0.00 177.39 177.73 2dny n ASN 516 N -0.99 1.13 -0.88 -1.43 6.94 0.23 -1.40 115.26 118.86 2dny n ASN 516 Ca 0.56 -1.05 -0.05 0.00 -0.02 0.00 0.00 54.58 54.02 2dny n ASN 516 Cb 1.46 0.08 -0.05 0.00 -2.36 0.00 0.00 39.78 38.91 2dny n ASN 516 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 2dny n GLY 517 N 1.29 0.37 3.74 4.83 0.00 -1.26 -4.50 105.19 109.66 2dny n GLY 517 Ca 0.14 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.85 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 0.00 1.99 -0.36 1.61 1.81 -1.26 -4.88 118.95 117.86 2dny s ARG 518 Ca 0.00 1.39 0.01 0.00 -1.72 0.00 0.00 55.73 55.41 2dny s ARG 518 Cb 0.00 -1.85 0.10 0.00 -0.45 0.00 0.00 34.95 32.75 2dny s ARG 518 CO 0.00 -1.88 0.10 -1.58 -0.68 0.00 0.00 175.30 171.26 2dny s TRP 519 N -2.62 3.69 0.66 -0.53 0.52 -1.26 -1.81 118.94 117.59 2dny s TRP 519 Ca 0.65 -2.77 -0.11 0.00 0.02 0.00 0.00 56.10 53.89 2dny s TRP 519 Cb -0.21 -3.00 -0.02 0.00 -1.15 0.00 0.00 33.47 29.10 2dny s TRP 519 CO 0.53 -0.95 1.05 0.12 0.02 0.00 0.00 176.95 177.71 2dny s PHE 520 N 0.99 3.30 -0.89 -1.98 2.19 0.37 -4.83 117.98 117.13 2dny s PHE 520 Ca 0.09 1.38 -0.15 0.00 0.33 0.00 0.00 56.93 58.58 2dny s PHE 520 Cb -0.20 -2.83 -0.25 0.00 -1.31 0.00 0.00 43.02 38.42 2dny s PHE 520 CO -0.06 -1.00 2.21 0.00 1.83 0.00 0.00 175.22 178.19 2dny n ALA 521 N -2.86 0.81 -2.11 11.12 0.00 -1.26 0.20 120.51 126.40 2dny n ALA 521 Ca 0.07 -1.06 -0.11 0.00 0.00 0.00 0.00 53.44 52.34 2dny n ALA 521 Cb 0.54 -2.68 -0.01 0.00 0.00 0.00 0.00 19.45 17.30 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 5.96 0.06 3.47 0.00 0.00 -1.26 -5.00 105.19 108.41 2dny n GLY 522 Ca 0.58 -0.44 -0.06 0.00 0.00 0.00 0.00 46.02 46.09 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 -4.37 0.50 -0.26 1.61 0.52 0.13 -5.13 118.95 111.95 2dny s ARG 523 Ca 0.00 1.17 -0.29 0.00 -0.52 0.00 0.00 55.73 56.09 2dny s ARG 523 Cb 0.00 0.41 0.01 0.00 0.52 0.00 0.00 34.95 35.89 2dny s ARG 523 CO 0.00 -0.20 1.04 0.21 0.02 0.00 0.00 175.30 176.37 2dny s LYS 524 N 2.30 4.20 0.48 3.54 2.20 -1.26 0.14 119.74 131.33 2dny s LYS 524 Ca -0.06 1.25 -0.09 0.00 -0.36 0.00 0.00 55.97 56.71 2dny s LYS 524 Cb -0.10 -3.67 -0.05 0.00 -1.51 0.00 0.00 37.83 32.50 2dny s LYS 524 CO -0.16 -0.71 0.84 0.08 -0.36 0.00 0.00 175.35 175.04 2dny s VAL 525 N 3.32 4.80 -0.18 4.02 1.01 -0.75 -4.63 120.40 127.98 2dny s VAL 525 Ca 0.44 0.56 -0.05 0.00 0.00 0.00 0.00 61.98 62.93 2dny s VAL 525 Cb -0.14 -3.81 0.09 0.00 0.00 0.00 0.00 36.38 32.52 2dny s VAL 525 CO 0.09 -0.77 0.32 -0.69 0.00 0.00 0.00 175.10 174.05 2dny s VAL 526 N -2.68 -0.51 -0.09 2.92 1.01 -0.48 -4.09 120.40 116.49 2dny s VAL 526 Ca 0.51 0.11 -0.09 0.00 0.00 0.00 0.00 61.98 62.51 2dny s VAL 526 Cb -0.10 -0.62 -0.04 0.00 0.00 0.00 0.00 36.38 35.61 2dny s VAL 526 CO 0.41 0.00 0.20 0.00 0.00 0.00 0.00 175.10 175.71 2dny s ALA 527 N 2.49 3.84 0.06 5.51 0.00 -0.50 -0.19 121.76 132.97 2dny s ALA 527 Ca 0.04 -0.54 -0.04 0.00 0.00 0.00 0.00 51.96 51.41 2dny s ALA 527 Cb -0.13 -2.07 -0.02 0.00 0.00 0.00 0.00 23.12 20.90 2dny s ALA 527 CO -0.12 0.59 0.07 -1.21 0.00 0.00 0.00 175.76 175.09 2dny s GLU 528 N -1.04 0.70 -0.31 0.00 0.41 0.63 -4.74 118.70 114.35 2dny s GLU 528 Ca 0.17 -1.07 -0.17 0.00 -0.41 0.00 0.00 54.97 53.50 2dny s GLU 528 Cb -0.13 0.26 -0.02 0.00 -1.78 0.00 0.00 34.13 32.47 2dny s GLU 528 CO 0.06 -0.18 0.45 0.54 -0.49 0.00 0.00 175.26 175.64 2dny s VAL 529 N -3.76 5.09 1.15 2.63 0.11 -1.26 -0.25 120.40 124.11 2dny s VAL 529 Ca 0.05 0.43 -0.19 0.00 -2.93 0.00 0.00 61.98 59.34 2dny s VAL 529 Cb 0.06 -3.85 0.27 0.00 -1.53 0.00 0.00 36.38 31.33 2dny s VAL 529 CO -0.10 -0.05 1.19 -0.47 -3.33 0.00 0.00 175.10 172.34 2dny s TYR 530 N 2.23 0.66 -0.63 1.54 5.04 -0.33 -4.94 117.35 120.91 2dny s TYR 530 Ca 0.17 0.38 -0.14 0.00 -2.44 0.00 0.00 57.07 55.03 2dny s TYR 530 Cb -0.16 -3.71 0.16 0.00 0.35 0.00 0.00 41.96 38.60 2dny s TYR 530 CO 0.11 -3.59 0.58 -0.51 -1.34 0.00 0.00 175.55 170.80 2dny s ASP 531 N -4.27 6.32 0.38 4.32 1.01 -1.26 -4.83 116.67 118.33 2dny s ASP 531 Ca 0.73 -2.13 0.07 0.00 0.71 0.00 0.00 52.55 51.93 2dny s ASP 531 Cb -0.07 -2.18 0.75 0.00 1.01 0.00 0.00 42.92 42.43 2dny s ASP 531 CO 0.55 -0.74 1.94 -0.61 0.21 0.00 0.00 175.17 176.52 2dny h GLN 532 N 8.43 0.41 -1.15 8.23 4.15 -1.93 -1.72 115.11 131.53 2dny h GLN 532 Ca -0.15 -0.07 0.33 0.00 0.77 0.00 0.00 58.65 59.54 2dny h GLN 532 Cb 1.07 -0.07 -0.11 0.00 0.21 0.00 0.00 27.48 28.59 2dny h GLN 532 CO 0.92 0.42 0.74 1.49 -1.93 0.00 0.00 178.83 180.48 2dny h GLU 533 N 0.40 0.25 0.00 1.69 4.81 -1.93 0.21 114.58 120.00 2dny h GLU 533 Ca 0.09 -0.02 -0.02 0.00 -0.13 0.00 0.00 59.36 59.28 2dny h GLU 533 Cb 0.24 -0.06 -0.00 0.00 0.63 0.00 0.00 28.75 29.56 2dny h GLU 533 CO 0.00 0.17 -1.93 2.89 -0.73 0.00 0.00 179.01 179.41 2dny n ARG 534 N -4.64 0.63 0.23 1.92 1.85 -0.97 -4.29 116.66 111.39 2dny n ARG 534 Ca 0.30 -0.17 0.14 0.00 -1.00 0.00 0.00 57.85 57.12 2dny n ARG 534 Cb 1.11 -1.47 0.74 0.00 -1.05 0.00 0.00 32.46 31.78 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 0.02 2.89 3.57 0.32 -2.71 116.94 121.03 2dny h PHE 535 Ca -0.04 0.00 0.03 0.00 3.53 0.00 0.00 57.97 61.49 2dny h PHE 535 Cb 0.99 0.00 -0.05 0.00 2.79 0.00 0.00 35.95 39.68 2dny h PHE 535 CO 0.00 0.00 -0.38 0.22 -2.23 0.00 0.00 178.31 175.92 2dny h ASP 536 N 0.00 -1.15 -3.09 0.41 1.82 -1.69 -3.39 116.42 109.33 2dny h ASP 536 Ca 0.00 0.14 -0.56 0.00 -0.39 0.00 0.00 57.03 56.22 2dny h ASP 536 Cb 0.20 0.45 -0.04 0.00 0.68 0.00 0.00 39.33 40.63 2dny h ASP 536 CO 0.00 -0.44 0.73 0.20 -1.61 0.00 0.00 179.24 178.13 2dny s ASN 537 N -4.80 7.08 -0.11 2.28 0.01 -1.02 -4.91 114.94 113.47 2dny s ASN 537 Ca -0.16 1.63 -0.02 0.00 -0.71 0.00 0.00 52.86 53.60 2dny s ASN 537 Cb 0.08 -2.55 0.01 0.00 0.41 0.00 0.00 41.25 39.20 2dny s ASN 537 CO 0.64 -0.61 2.37 -0.24 -1.51 0.00 0.00 177.10 177.75 2dny n SER 538 N 5.70 5.69 -4.30 -1.22 2.88 -1.26 -4.72 113.62 116.39 2dny n SER 538 Ca 0.11 -2.64 -0.45 0.00 -1.33 0.00 0.00 58.87 54.57 2dny n SER 538 Cb 0.46 -1.18 0.00 0.00 -0.75 0.00 0.00 64.21 62.75 2dny n SER 538 CO 0.00 0.00 0.00 0.47 -1.23 0.00 0.00 175.04 174.28 2dny n ASP 539 N 1.36 5.63 -0.06 -3.46 8.00 -1.26 -4.79 116.55 121.97 2dny n ASP 539 Ca 0.19 -3.09 -0.05 0.00 0.71 0.00 0.00 54.79 52.56 2dny n ASP 539 Cb 0.60 -1.38 -0.02 0.00 -0.02 0.00 0.00 41.12 40.31 2dny n ASP 539 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 2dny n LEU 540 N 2.71 1.41 -0.31 0.64 4.32 -1.26 -4.12 117.00 120.39 2dny n LEU 540 Ca 0.25 0.44 0.10 0.00 -0.02 0.00 0.00 56.01 56.79 2dny n LEU 540 Cb 0.38 -0.75 0.26 0.00 -1.62 0.00 0.00 43.42 41.70 2dny n LEU 540 CO 0.52 -0.43 1.09 0.77 -1.22 0.00 0.00 177.39 178.12 2dny h SER 541 N -0.76 0.49 -3.51 -1.43 4.64 -1.98 -3.36 113.55 107.64 2dny h SER 541 Ca 0.00 0.11 -0.58 0.00 -0.47 0.00 0.00 61.79 60.85 2dny h SER 541 Cb 0.51 0.05 -0.39 0.00 -0.31 0.00 0.00 62.40 62.26 2dny h SER 541 CO 0.00 0.15 -0.78 0.00 -0.87 0.00 0.00 176.83 175.33 2dny s ALA 542 N -5.93 1.66 0.07 5.18 0.00 -1.26 -5.10 121.76 116.39 2dny s ALA 542 Ca -0.12 -1.13 -0.37 0.00 0.00 0.00 0.00 51.96 50.35 2dny s ALA 542 Cb 0.23 -1.33 -0.18 0.00 0.00 0.00 0.00 23.12 21.84 2dny s ALA 542 CO 0.78 -1.14 1.07 0.45 0.00 0.00 0.00 175.76 176.92 2dny n SER 543 N 4.79 0.40 0.00 0.00 2.88 -1.26 -4.57 113.62 115.86 2dny n SER 543 Ca -0.11 1.14 0.00 0.00 -1.33 0.00 0.00 58.87 58.57 2dny n SER 543 Cb 0.45 -1.03 0.00 0.00 -0.75 0.00 0.00 64.21 62.88 2dny n SER 543 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2dny n GLY 544 N 1.86 0.80 3.68 0.46 0.00 -1.26 -4.51 105.19 106.22 2dny n GLY 544 Ca 0.19 -0.80 -0.42 0.00 0.00 0.00 0.00 46.02 44.99 2dny n GLY 544 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2dny s PRO 545 N 0.00 4.24 0.06 1.61 0.04 -1.26 -4.79 135.00 134.90 2dny s PRO 545 Ca 0.00 2.02 -0.16 0.00 0.04 0.00 0.00 61.00 62.90 2dny s PRO 545 Cb 0.00 -3.73 -0.05 0.00 0.04 0.00 0.00 34.50 30.76 2dny s PRO 545 CO 0.00 -0.69 1.26 0.77 0.04 0.00 0.00 177.00 178.38 2dny h SER 546 N 8.44 -0.92 -2.67 6.66 0.02 -1.82 -3.33 113.55 119.93 2dny h SER 546 Ca -0.37 0.12 -0.54 0.00 -0.84 0.00 0.00 61.79 60.16 2dny h SER 546 Cb 1.17 0.38 -0.05 0.00 0.14 0.00 0.00 62.40 64.04 2dny h SER 546 CO 0.93 -0.18 1.18 -0.55 -1.14 0.00 0.00 176.83 177.07 2dny s SER 547 N -3.89 5.94 0.00 3.07 0.15 -1.26 -5.10 113.70 112.61 2dny s SER 547 Ca -0.07 0.51 0.03 0.00 0.70 0.00 0.00 55.95 57.12 2dny s SER 547 Cb 0.04 -2.54 0.02 0.00 -1.71 0.00 0.00 66.02 61.84 2dny s SER 547 CO 0.29 -1.81 0.59 0.61 1.20 0.00 0.00 173.24 174.12