#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dny n SER 431 N 0.00 -0.84 -4.58 1.61 3.41 -1.26 -2.82 113.62 109.14 2dny n SER 431 Ca 0.00 1.45 -0.31 0.00 -0.26 0.00 0.00 58.87 59.75 2dny n SER 431 Cb 0.00 -0.19 -0.05 0.00 -0.26 0.00 0.00 64.21 63.71 2dny n SER 431 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 2dny s SER 432 N -5.40 5.38 0.00 4.04 0.15 -1.26 -4.34 113.70 112.27 2dny s SER 432 Ca -0.10 -1.62 0.00 0.00 0.70 0.00 0.00 55.95 54.93 2dny s SER 432 Cb 0.09 -2.58 0.00 0.00 -1.71 0.00 0.00 66.02 61.82 2dny s SER 432 CO 0.51 -2.68 0.00 0.61 1.20 0.00 0.00 173.24 172.88 2dny n GLY 433 N 5.96 0.14 3.64 9.45 0.00 -1.13 -5.12 105.19 118.13 2dny n GLY 433 Ca 0.44 -0.05 -0.31 0.00 0.00 0.00 0.00 46.02 46.10 2dny n GLY 433 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2dny n SER 434 N 0.00 0.07 -3.69 1.61 7.64 -1.18 -5.05 113.62 113.03 2dny n SER 434 Ca 0.00 0.41 -0.10 0.00 1.01 0.00 0.00 58.87 60.19 2dny n SER 434 Cb 0.00 -1.45 -0.10 0.00 -1.01 0.00 0.00 64.21 61.65 2dny n SER 434 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 2dny s SER 435 N -2.57 -0.60 -0.61 6.43 0.15 -1.26 -4.64 113.70 110.60 2dny s SER 435 Ca 0.66 1.03 -0.27 0.00 0.70 0.00 0.00 55.95 58.06 2dny s SER 435 Cb -0.23 0.92 0.00 0.00 -1.71 0.00 0.00 66.02 65.00 2dny s SER 435 CO 0.59 -0.20 1.60 -0.83 1.20 0.00 0.00 173.24 175.60 2dny s GLY 436 N 1.28 0.57 -0.00 9.45 0.00 -1.26 -4.97 107.32 112.39 2dny s GLY 436 Ca -0.08 -0.78 0.06 0.00 0.00 0.00 0.00 44.72 43.92 2dny s GLY 436 CO -0.12 3.07 -0.19 0.54 0.00 0.00 0.00 173.10 176.40 2dny s LYS 437 N 6.26 1.45 0.35 2.90 1.02 -1.26 -4.63 119.74 125.82 2dny s LYS 437 Ca 0.56 -0.71 0.09 0.00 0.02 0.00 0.00 55.97 55.93 2dny s LYS 437 Cb -0.12 -1.43 -0.06 0.00 -0.52 0.00 0.00 37.83 35.70 2dny s LYS 437 CO 0.21 0.39 -0.02 -0.51 -0.92 0.00 0.00 175.35 174.50 2dny s LEU 438 N -0.60 2.90 -0.04 3.17 1.43 -1.26 -5.07 118.68 119.21 2dny s LEU 438 Ca 0.07 -1.07 -0.22 0.00 -1.03 0.00 0.00 54.13 51.87 2dny s LEU 438 Cb -0.07 -1.22 -0.16 0.00 0.03 0.00 0.00 46.19 44.76 2dny s LEU 438 CO -0.00 -0.24 0.95 0.25 0.23 0.00 0.00 176.35 177.53 2dny h LEU 439 N 1.87 -0.18-10.01 1.79 5.85 -2.04 -3.45 115.31 109.14 2dny h LEU 439 Ca -0.43 -0.36 -0.55 0.00 0.84 0.00 0.00 57.88 57.38 2dny h LEU 439 Cb 1.25 0.05 0.14 0.00 0.37 0.00 0.00 40.66 42.46 2dny h LEU 439 CO 0.69 0.35 0.62 0.54 -0.34 0.00 0.00 178.44 180.29 2dny n ARG 440 N -4.93 1.84 -3.94 1.25 5.12 -1.26 -5.00 116.66 109.74 2dny n ARG 440 Ca -0.08 0.67 -0.35 0.00 -1.93 0.00 0.00 57.85 56.16 2dny n ARG 440 Cb 0.27 -2.58 -0.14 0.00 -1.16 0.00 0.00 32.46 28.85 2dny n ARG 440 CO 0.00 0.00 0.00 -1.59 -1.93 0.00 0.00 177.63 174.11 2dny s LYS 441 N -2.74 3.31 0.28 5.56 -2.85 -1.26 -5.03 119.74 117.00 2dny s LYS 441 Ca 0.68 -0.66 -0.07 0.00 -1.00 0.00 0.00 55.97 54.92 2dny s LYS 441 Cb -0.43 -2.95 -0.06 0.00 -2.06 0.00 0.00 37.83 32.33 2dny s LYS 441 CO 0.52 -0.21 0.57 1.14 0.10 0.00 0.00 175.35 177.47 2dny s GLN 442 N 1.45 3.69 0.16 1.78 -2.07 -1.26 -5.00 119.66 118.41 2dny s GLN 442 Ca 0.06 0.12 -0.30 0.00 -1.82 0.00 0.00 55.36 53.41 2dny s GLN 442 Cb -0.14 -2.63 -0.17 0.00 -1.09 0.00 0.00 33.01 28.97 2dny s GLN 442 CO -0.05 0.23 0.62 -0.85 -1.32 0.00 0.00 175.29 173.92 2dny n GLU 443 N -0.71 0.00 -3.71 9.60 0.28 -1.26 -4.79 120.64 120.05 2dny n GLU 443 Ca -0.01 0.00 -0.38 0.00 -0.16 0.00 0.00 57.16 56.61 2dny n GLU 443 Cb 0.53 -1.08 -0.12 0.00 1.43 0.00 0.00 31.44 32.20 2dny n GLU 443 CO 0.00 0.00 0.00 -1.12 -0.16 0.00 0.00 177.13 175.85 2dny s SER 444 N -0.80 5.35 0.00 -1.84 0.01 -1.26 -4.89 113.70 110.27 2dny s SER 444 Ca 0.68 -0.74 0.04 0.00 1.31 0.00 0.00 55.95 57.25 2dny s SER 444 Cb -0.98 -1.93 0.10 0.00 0.21 0.00 0.00 66.02 63.41 2dny s SER 444 CO 0.55 -0.23 0.98 1.07 0.41 0.00 0.00 173.24 176.02 2dny n THR 445 N 4.91 0.74 -3.77 1.44 5.66 -1.26 -4.60 114.28 117.41 2dny n THR 445 Ca -0.14 -0.87 -0.35 0.00 -3.05 0.00 0.00 64.05 59.64 2dny n THR 445 Cb 0.48 0.65 -0.08 0.00 -1.55 0.00 0.00 70.33 69.83 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 -0.84 5.42 0.24 1.08 1.01 -1.26 -1.95 120.40 124.10 2dny s VAL 446 Ca 0.08 0.19 0.11 0.00 0.00 0.00 0.00 61.98 62.36 2dny s VAL 446 Cb 0.05 -3.45 -0.05 0.00 0.00 0.00 0.00 36.38 32.93 2dny s VAL 446 CO 0.06 0.48 -0.19 -0.32 0.00 0.00 0.00 175.10 175.13 2dny s MET 447 N 0.05 1.55 -0.08 2.72 1.75 -0.22 -2.16 119.30 122.91 2dny s MET 447 Ca 0.10 -1.67 -0.00 0.00 -1.25 0.00 0.00 55.69 52.87 2dny s MET 447 Cb -0.11 -1.62 0.02 0.00 2.84 0.00 0.00 34.83 35.96 2dny s MET 447 CO -0.01 0.31 -0.05 0.54 -0.65 0.00 0.00 175.02 175.16 2dny s VAL 448 N -2.43 0.77 -0.15 10.11 0.11 0.63 -0.86 120.40 128.57 2dny s VAL 448 Ca 0.26 -0.17 -0.07 0.00 -2.93 0.00 0.00 61.98 59.07 2dny s VAL 448 Cb -0.05 -0.82 -0.04 0.00 -1.53 0.00 0.00 36.38 33.94 2dny s VAL 448 CO 0.12 0.31 0.10 -0.76 -3.33 0.00 0.00 175.10 171.54 2dny s LEU 449 N 1.51 4.10 0.08 2.54 1.43 0.82 -1.38 118.68 127.77 2dny s LEU 449 Ca -0.00 0.27 0.03 0.00 -1.03 0.00 0.00 54.13 53.40 2dny s LEU 449 Cb -0.13 -2.02 -0.03 0.00 0.03 0.00 0.00 46.19 44.04 2dny s LEU 449 CO -0.04 0.29 -0.10 -0.13 0.23 0.00 0.00 176.35 176.60 2dny s ARG 450 N -0.29 0.76 -1.22 1.70 0.52 -0.15 -2.15 118.95 118.12 2dny s ARG 450 Ca 0.10 -1.05 -0.02 0.00 -0.52 0.00 0.00 55.73 54.24 2dny s ARG 450 Cb -0.12 -0.48 0.00 0.00 0.52 0.00 0.00 34.95 34.88 2dny s ARG 450 CO 0.01 0.08 1.03 -1.71 0.02 0.00 0.00 175.30 174.73 2dny n ASN 451 N 0.82 -3.13 -0.01 0.23 5.15 -1.26 -1.89 115.26 115.17 2dny n ASN 451 Ca -0.18 -0.59 -0.04 0.00 -0.60 0.00 0.00 54.58 53.17 2dny n ASN 451 Cb 0.57 -5.04 -0.01 0.00 -0.53 0.00 0.00 39.78 34.77 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 -4.30 0.18 -3.70 1.20 1.56 -1.26 -4.05 117.12 106.75 2dny n MET 452 Ca -0.21 0.07 -0.21 0.00 -0.27 0.00 0.00 57.70 57.08 2dny n MET 452 Cb 0.64 -0.82 -0.18 0.00 2.15 0.00 0.00 33.22 35.01 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 -2.29 0.05 0.96 1.12 -7.23 -1.26 -5.01 120.40 106.74 2dny s VAL 453 Ca -0.11 0.31 -0.13 0.00 -1.81 0.00 0.00 61.98 60.25 2dny s VAL 453 Cb 0.02 -0.29 0.06 0.00 0.56 0.00 0.00 36.38 36.73 2dny s VAL 453 CO 0.15 0.19 0.52 0.47 -0.31 0.00 0.00 175.10 176.12 2dny n ASP 454 N 5.25 -1.68 0.00 4.85 8.00 -1.26 -4.77 116.55 126.93 2dny n ASP 454 Ca -0.04 0.31 0.08 0.00 0.71 0.00 0.00 54.79 55.85 2dny n ASP 454 Cb 0.50 -1.24 0.45 0.00 -0.02 0.00 0.00 41.12 40.81 2dny n ASP 454 CO 0.00 0.00 0.00 -0.81 -0.39 0.00 0.00 177.20 176.00 2dny n PRO 455 N -2.20 0.45 0.03 -0.24 -0.04 -1.26 -2.04 135.00 129.69 2dny n PRO 455 Ca 0.07 0.02 0.12 0.00 -0.04 0.00 0.00 63.50 63.67 2dny n PRO 455 Cb 0.54 -1.50 0.15 0.00 -0.04 0.00 0.00 33.50 32.65 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 -1.04 0.18 -0.27 0.54 2.85 -1.26 -3.74 118.16 115.41 2dny n LYS 456 Ca 0.11 0.03 0.10 0.00 -1.05 0.00 0.00 58.31 57.50 2dny n LYS 456 Cb 0.06 -1.59 0.25 0.00 -0.65 0.00 0.00 35.03 33.10 2dny n LYS 456 CO 0.00 0.00 0.00 -3.47 -0.05 0.00 0.00 177.40 173.88 2dny n ASP 457 N -1.84 3.54 -4.53 -5.58 2.03 -0.86 -4.95 116.55 104.36 2dny n ASP 457 Ca 0.04 -1.98 -0.39 0.00 0.52 0.00 0.00 54.79 52.99 2dny n ASP 457 Cb 0.40 -0.35 -0.06 0.00 -0.72 0.00 0.00 41.12 40.39 2dny n ASP 457 CO 0.00 0.00 0.00 -0.38 -1.92 0.00 0.00 177.20 174.90 2dny n ILE 458 N 1.34 -0.02 -4.46 5.18 2.08 -1.25 -4.91 119.36 117.33 2dny n ILE 458 Ca 0.20 -0.58 -0.22 0.00 0.56 0.00 0.00 62.75 62.71 2dny n ILE 458 Cb 0.57 -2.23 -0.11 0.00 -0.75 0.00 0.00 39.64 37.12 2dny n ILE 458 CO 0.00 0.00 0.00 -0.62 0.56 0.00 0.00 176.55 176.49 2dny s ASP 459 N 10.96 2.63 0.01 4.38 2.15 -1.26 -5.07 116.67 130.47 2dny s ASP 459 Ca 1.07 -1.31 -0.18 0.00 0.43 0.00 0.00 52.55 52.55 2dny s ASP 459 Cb -0.46 -0.14 -0.29 0.00 -0.30 0.00 0.00 42.92 41.73 2dny s ASP 459 CO 0.33 -0.51 1.02 -0.78 -0.17 0.00 0.00 175.17 175.07 2dny h ASP 460 N 2.14 0.67 -0.82 -0.34 3.58 -2.03 -3.31 116.42 116.31 2dny h ASP 460 Ca -0.41 -0.86 -0.02 0.00 0.42 0.00 0.00 57.03 56.16 2dny h ASP 460 Cb 1.24 -0.21 -0.04 0.00 1.72 0.00 0.00 39.33 42.04 2dny h ASP 460 CO 0.70 1.47 0.42 0.44 -2.88 0.00 0.00 179.24 179.39 2dny h ASP 461 N -0.03 1.04 -0.77 2.28 5.19 -1.98 -3.03 116.42 119.13 2dny h ASP 461 Ca -0.16 -0.12 0.12 0.00 -0.62 0.00 0.00 57.03 56.26 2dny h ASP 461 Cb 1.73 -0.27 -0.13 0.00 0.18 0.00 0.00 39.33 40.84 2dny h ASP 461 CO 0.19 0.86 -0.39 0.25 -3.12 0.00 0.00 179.24 177.03 2dny h LEU 462 N 1.14 -1.40 -0.90 1.55 5.85 -1.93 -0.68 115.31 118.95 2dny h LEU 462 Ca 0.28 0.27 0.10 0.00 0.84 0.00 0.00 57.88 59.37 2dny h LEU 462 Cb 0.07 0.69 -0.12 0.00 0.37 0.00 0.00 40.66 41.67 2dny h LEU 462 CO -0.04 -0.30 -0.54 -0.08 -0.34 0.00 0.00 178.44 177.13 2dny h GLU 463 N -0.10 -0.06 -0.67 1.25 4.81 -1.67 0.22 114.58 118.36 2dny h GLU 463 Ca 0.26 0.00 0.11 0.00 -0.13 0.00 0.00 59.36 59.61 2dny h GLU 463 Cb 0.56 0.01 -0.08 0.00 0.63 0.00 0.00 28.75 29.88 2dny h GLU 463 CO -0.82 -0.04 0.25 0.78 -0.73 0.00 0.00 179.01 178.45 2dny h GLY 464 N -0.06 0.96 0.30 1.92 0.00 -1.27 -1.76 103.07 103.16 2dny h GLY 464 Ca 0.18 -0.13 0.01 0.00 0.00 0.00 0.00 47.33 47.39 2dny h GLY 464 CO -0.89 -0.05 -0.48 0.83 0.00 0.00 0.00 176.54 175.95 2dny h GLU 465 N 0.42 -0.76 -0.91 4.80 4.39 -0.04 -1.16 114.58 121.33 2dny h GLU 465 Ca 0.35 0.05 0.16 0.00 0.34 0.00 0.00 59.36 60.26 2dny h GLU 465 Cb 0.47 0.17 -0.08 0.00 -0.10 0.00 0.00 28.75 29.22 2dny h GLU 465 CO -0.35 -0.50 0.59 0.28 -1.16 0.00 0.00 179.01 177.87 2dny h VAL 466 N -0.78 0.78 -0.05 3.13 2.07 -0.92 0.16 116.25 120.65 2dny h VAL 466 Ca -0.01 -0.22 -0.00 0.00 0.82 0.00 0.00 66.70 67.29 2dny h VAL 466 Cb 0.76 0.08 -0.00 0.00 -1.52 0.00 0.00 31.29 30.61 2dny h VAL 466 CO -0.21 0.12 0.03 0.74 0.02 0.00 0.00 177.57 178.27 2dny h THR 467 N 0.65 1.04 0.00 2.57 2.02 -0.40 -1.04 112.91 117.75 2dny h THR 467 Ca 0.47 -0.12 0.00 0.00 0.77 0.00 0.00 66.41 67.54 2dny h THR 467 Cb 0.84 1.03 0.00 0.00 -1.74 0.00 0.00 68.15 68.28 2dny h THR 467 CO -0.23 0.04 0.00 -1.84 0.37 0.00 0.00 175.52 173.86 2dny n GLU 468 N -5.03 0.20 0.13 6.66 0.28 -0.54 -2.74 120.64 119.60 2dny n GLU 468 Ca -0.06 0.27 -0.22 0.00 -0.16 0.00 0.00 57.16 56.98 2dny n GLU 468 Cb 0.05 -1.78 -0.15 0.00 1.43 0.00 0.00 31.44 30.98 2dny n GLU 468 CO 0.00 0.00 0.00 1.49 -0.16 0.00 0.00 177.13 178.46 2dny h GLU 469 N 0.00 0.47 0.00 3.44 4.81 -0.03 -3.31 114.58 119.95 2dny h GLU 469 Ca 0.00 -0.79 -0.18 0.00 -0.13 0.00 0.00 59.36 58.26 2dny h GLU 469 Cb 0.56 0.29 -0.02 0.00 0.63 0.00 0.00 28.75 30.22 2dny h GLU 469 CO 0.00 1.38 -0.84 0.00 -0.73 0.00 0.00 179.01 178.81 2dny h GLY 471 N 2.07 0.82 0.19 0.00 0.00 -1.60 0.54 103.07 105.09 2dny h GLY 471 Ca -0.03 -0.06 0.12 0.00 0.00 0.00 0.00 47.33 47.36 2dny h GLY 471 CO 0.12 -0.29 0.18 0.50 0.00 0.00 0.00 176.54 177.05 2dny h LYS 472 N 0.01 0.30 0.94 4.80 6.56 -1.76 -2.64 116.57 124.78 2dny h LYS 472 Ca 0.90 -0.02 -0.05 0.00 -1.06 0.00 0.00 60.65 60.43 2dny h LYS 472 Cb 3.21 -0.07 0.01 0.00 -0.57 0.00 0.00 32.23 34.81 2dny h LYS 472 CO -0.28 0.20 -0.45 0.74 -2.06 0.00 0.00 179.45 177.60 2dny h PHE 473 N 0.31 -1.18 -0.18 -1.35 0.04 -0.17 -3.49 116.94 110.92 2dny h PHE 473 Ca 0.34 -0.03 0.00 0.00 2.80 0.00 0.00 57.97 61.08 2dny h PHE 473 Cb 0.50 0.39 0.00 0.00 2.20 0.00 0.00 35.95 39.04 2dny h PHE 473 CO -0.22 -0.73 0.00 0.41 -0.60 0.00 0.00 178.31 177.17 2dny n GLY 474 N -1.64 2.36 3.60 -1.45 0.00 -1.00 -4.90 105.19 102.17 2dny n GLY 474 Ca -0.16 -0.47 -0.43 0.00 0.00 0.00 0.00 46.02 44.96 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 3.12 0.51 4.61 0.00 -1.26 -4.33 121.76 123.40 2dny s ALA 475 Ca 0.00 -0.38 -0.21 0.00 0.00 0.00 0.00 51.96 51.36 2dny s ALA 475 Cb 0.00 -3.91 -0.06 0.00 0.00 0.00 0.00 23.12 19.14 2dny s ALA 475 CO 0.00 -2.31 1.18 0.08 0.00 0.00 0.00 175.76 174.71 2dny s VAL 476 N 4.77 2.95 -0.06 0.00 1.01 -1.26 -1.96 120.40 125.85 2dny s VAL 476 Ca 0.52 0.67 -0.11 0.00 0.00 0.00 0.00 61.98 63.06 2dny s VAL 476 Cb -0.09 -3.31 -0.04 0.00 0.00 0.00 0.00 36.38 32.94 2dny s VAL 476 CO 0.32 -0.05 -0.21 -3.20 0.00 0.00 0.00 175.10 171.96 2dny n ASN 477 N -0.88 1.60 -3.49 3.32 2.85 0.25 -4.60 115.26 114.31 2dny n ASN 477 Ca 0.09 0.25 -0.10 0.00 -0.11 0.00 0.00 54.58 54.72 2dny n ASN 477 Cb 0.49 -0.58 -0.03 0.00 1.24 0.00 0.00 39.78 40.91 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 -2.54 0.90 -0.05 1.20 1.70 -0.77 -4.99 118.95 114.41 2dny s ARG 478 Ca -0.17 -0.26 0.02 0.00 -0.47 0.00 0.00 55.73 54.85 2dny s ARG 478 Cb 0.02 0.42 0.01 0.00 -0.57 0.00 0.00 34.95 34.83 2dny s ARG 478 CO 0.25 -0.38 -0.11 0.08 -1.08 0.00 0.00 175.30 174.07 2dny s VAL 479 N -2.95 0.97 -0.10 4.99 1.01 -1.26 -1.21 120.40 121.85 2dny s VAL 479 Ca 0.03 -0.42 0.02 0.00 0.00 0.00 0.00 61.98 61.61 2dny s VAL 479 Cb -0.01 -0.88 0.01 0.00 0.00 0.00 0.00 36.38 35.50 2dny s VAL 479 CO -0.08 0.31 -0.17 -0.63 0.00 0.00 0.00 175.10 174.53 2dny s ILE 480 N 0.45 1.56 -0.47 2.22 1.01 -0.04 -4.98 121.20 120.96 2dny s ILE 480 Ca -0.09 -0.70 -0.15 0.00 0.00 0.00 0.00 60.65 59.72 2dny s ILE 480 Cb -0.13 -1.41 0.08 0.00 0.01 0.00 0.00 42.46 41.01 2dny s ILE 480 CO 0.02 0.45 0.38 -0.63 0.00 0.00 0.00 174.94 175.16 2dny s ILE 481 N 0.82 5.09 -0.20 2.92 1.01 -1.26 -0.84 121.20 128.72 2dny s ILE 481 Ca -0.10 -1.13 -0.04 0.00 0.00 0.00 0.00 60.65 59.38 2dny s ILE 481 Cb -0.16 -4.06 -0.02 0.00 0.01 0.00 0.00 42.46 38.24 2dny s ILE 481 CO 0.01 -0.58 -0.02 -0.47 0.00 0.00 0.00 174.94 173.88 2dny s TYR 482 N 1.61 3.00 -0.07 3.97 5.04 -0.57 -5.02 117.35 125.31 2dny s TYR 482 Ca 0.04 -0.62 0.01 0.00 -2.44 0.00 0.00 57.07 54.06 2dny s TYR 482 Cb -0.24 -2.08 0.02 0.00 0.35 0.00 0.00 41.96 40.01 2dny s TYR 482 CO 0.06 -0.34 -0.08 1.14 -1.34 0.00 0.00 175.55 174.99 2dny s GLN 483 N 1.11 1.28 -0.18 4.97 0.00 -1.26 -0.54 119.66 125.04 2dny s GLN 483 Ca 0.02 -0.24 -0.28 0.00 -0.00 0.00 0.00 55.36 54.86 2dny s GLN 483 Cb -0.14 -1.21 0.09 0.00 0.00 0.00 0.00 33.01 31.75 2dny s GLN 483 CO 0.01 -0.09 0.83 -2.00 0.00 0.00 0.00 175.29 174.04 2dny s GLU 484 N 1.04 0.78 0.22 9.60 2.56 -1.22 -5.01 118.70 126.68 2dny s GLU 484 Ca -0.08 0.51 -0.31 0.00 0.00 0.00 0.00 54.97 55.09 2dny s GLU 484 Cb -0.14 0.38 -0.11 0.00 2.00 0.00 0.00 34.13 36.25 2dny s GLU 484 CO -0.00 -0.18 1.58 0.21 -0.56 0.00 0.00 175.26 176.31 2dny s LYS 485 N -0.44 4.18 -0.20 4.30 2.20 -1.26 -3.60 119.74 124.92 2dny s LYS 485 Ca -0.03 2.46 0.07 0.00 -0.36 0.00 0.00 55.97 58.11 2dny s LYS 485 Cb -0.03 -3.10 0.52 0.00 -1.51 0.00 0.00 37.83 33.72 2dny s LYS 485 CO 0.02 -0.61 1.42 1.04 -0.36 0.00 0.00 175.35 176.86 2dny n GLN 486 N 3.25 3.12 -3.33 4.03 1.13 -1.26 -4.80 117.38 119.51 2dny n GLN 486 Ca 0.12 -2.08 0.02 0.00 -1.94 0.00 0.00 57.00 53.11 2dny n GLN 486 Cb 0.38 -1.95 -0.04 0.00 0.11 0.00 0.00 30.24 28.73 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 -0.52 0.00 0.63 1.08 0.00 -1.26 -5.00 107.32 102.25 2dny s GLY 487 Ca 0.37 3.29 0.29 0.00 0.00 0.00 0.00 44.72 48.67 2dny s GLY 487 CO 0.10 3.27 1.92 -2.09 0.00 0.00 0.00 173.10 176.30 2dny h GLU 488 N 7.26 0.00 -6.61 2.90 4.81 -1.98 -3.42 114.58 117.54 2dny h GLU 488 Ca -0.15 0.00 -0.52 0.00 -0.13 0.00 0.00 59.36 58.56 2dny h GLU 488 Cb 1.12 0.00 0.05 0.00 0.63 0.00 0.00 28.75 30.55 2dny h GLU 488 CO 0.08 0.00 1.02 -1.21 -0.73 0.00 0.00 179.01 178.17 2dny s GLU 489 N -4.36 4.14 0.50 1.92 0.41 -1.26 -4.86 118.70 115.19 2dny s GLU 489 Ca -0.04 2.57 0.21 0.00 -0.41 0.00 0.00 54.97 57.30 2dny s GLU 489 Cb 0.12 -3.21 1.28 0.00 -1.78 0.00 0.00 34.13 30.54 2dny s GLU 489 CO 0.41 -0.76 2.02 0.93 -0.49 0.00 0.00 175.26 177.37 2dny h GLU 490 N 7.24 0.10 0.00 1.61 5.08 -2.06 0.26 114.58 126.82 2dny h GLU 490 Ca -0.44 -0.01 -0.00 0.00 -1.00 0.00 0.00 59.36 57.91 2dny h GLU 490 Cb 1.20 -0.02 -0.00 0.00 0.50 0.00 0.00 28.75 30.43 2dny h GLU 490 CO 0.95 0.07 -0.02 0.22 -1.00 0.00 0.00 179.01 179.22 2dny h ASP 491 N 0.10 0.00 -3.45 1.42 3.58 -1.91 -3.43 116.42 112.73 2dny h ASP 491 Ca 0.22 0.00 -0.52 0.00 0.42 0.00 0.00 57.03 57.14 2dny h ASP 491 Cb 0.73 0.00 0.05 0.00 1.72 0.00 0.00 39.33 41.83 2dny h ASP 491 CO -0.02 0.02 0.71 0.00 -2.88 0.00 0.00 179.24 177.07 2dny s ALA 492 N -3.84 3.58 -0.02 -0.78 0.00 0.91 -5.01 121.76 116.59 2dny s ALA 492 Ca -0.01 1.25 -0.09 0.00 0.00 0.00 0.00 51.96 53.10 2dny s ALA 492 Cb 0.10 -3.52 -0.05 0.00 0.00 0.00 0.00 23.12 19.65 2dny s ALA 492 CO 0.52 -0.66 0.28 -2.00 0.00 0.00 0.00 175.76 173.90 2dny s GLU 493 N -0.48 3.65 0.11 0.00 2.56 -1.26 -4.96 118.70 118.31 2dny s GLU 493 Ca 0.57 0.07 -0.31 0.00 0.00 0.00 0.00 54.97 55.30 2dny s GLU 493 Cb -0.40 -3.14 -0.08 0.00 2.00 0.00 0.00 34.13 32.51 2dny s GLU 493 CO 0.43 0.69 1.48 0.42 -0.56 0.00 0.00 175.26 177.72 2dny s ILE 494 N -1.17 3.14 0.44 -3.70 -1.09 -1.26 -4.39 121.20 113.17 2dny s ILE 494 Ca 0.23 0.76 0.03 0.00 -2.23 0.00 0.00 60.65 59.45 2dny s ILE 494 Cb -0.14 -3.49 0.01 0.00 -1.58 0.00 0.00 42.46 37.26 2dny s ILE 494 CO 0.12 0.04 0.63 0.27 -1.23 0.00 0.00 174.94 174.77 2dny s ILE 495 N 1.52 3.60 -0.31 2.92 -5.25 -1.24 -4.58 121.20 117.85 2dny s ILE 495 Ca 0.67 -0.73 0.01 0.00 -0.99 0.00 0.00 60.65 59.60 2dny s ILE 495 Cb -0.38 -3.29 0.10 0.00 2.95 0.00 0.00 42.46 41.83 2dny s ILE 495 CO 0.30 -0.17 0.07 -0.69 -1.79 0.00 0.00 174.94 172.67 2dny s VAL 496 N -2.47 1.28 -0.41 8.37 1.01 -1.26 -3.37 120.40 123.55 2dny s VAL 496 Ca 0.50 -1.61 -0.17 0.00 0.00 0.00 0.00 61.98 60.70 2dny s VAL 496 Cb -0.10 -1.93 0.02 0.00 0.00 0.00 0.00 36.38 34.37 2dny s VAL 496 CO 0.35 -0.60 0.40 -0.75 0.00 0.00 0.00 175.10 174.50 2dny s LYS 497 N 1.42 3.12 -0.18 2.72 2.47 0.30 -4.54 119.74 125.05 2dny s LYS 497 Ca 0.09 -0.77 -0.11 0.00 -1.56 0.00 0.00 55.97 53.62 2dny s LYS 497 Cb -0.18 -3.95 -0.05 0.00 -1.46 0.00 0.00 37.83 32.19 2dny s LYS 497 CO -0.19 -0.80 0.17 0.42 0.16 0.00 0.00 175.35 175.12 2dny s ILE 498 N 2.03 5.39 -0.17 5.43 1.01 -0.91 -1.50 121.20 132.47 2dny s ILE 498 Ca 0.11 0.29 -0.03 0.00 0.00 0.00 0.00 60.65 61.01 2dny s ILE 498 Cb -0.17 -3.50 -0.02 0.00 0.01 0.00 0.00 42.46 38.77 2dny s ILE 498 CO 0.13 0.45 -0.06 -0.36 0.00 0.00 0.00 174.94 175.10 2dny s PHE 499 N 0.20 2.95 -0.21 3.97 0.08 -0.02 -0.13 117.98 124.81 2dny s PHE 499 Ca 0.11 -0.59 0.00 0.00 0.12 0.00 0.00 56.93 56.57 2dny s PHE 499 Cb -0.12 -1.98 0.05 0.00 -0.57 0.00 0.00 43.02 40.40 2dny s PHE 499 CO 0.00 -0.25 -0.06 0.08 -0.10 0.00 0.00 175.22 174.89 2dny s VAL 500 N 0.75 1.43 -0.04 -0.44 1.01 -0.04 -0.86 120.40 122.21 2dny s VAL 500 Ca -0.03 -1.03 -0.01 0.00 0.00 0.00 0.00 61.98 60.91 2dny s VAL 500 Cb -0.15 -1.65 -0.04 0.00 0.00 0.00 0.00 36.38 34.55 2dny s VAL 500 CO 0.02 -0.00 0.05 -0.70 0.00 0.00 0.00 175.10 174.47 2dny s GLU 501 N 1.46 3.04 0.45 2.72 2.12 -0.35 -1.05 118.70 127.08 2dny s GLU 501 Ca -0.03 -0.44 0.05 0.00 0.36 0.00 0.00 54.97 54.91 2dny s GLU 501 Cb -0.17 -2.85 -0.04 0.00 0.26 0.00 0.00 34.13 31.33 2dny s GLU 501 CO -0.07 0.67 0.12 -0.06 -0.54 0.00 0.00 175.26 175.38 2dny s PHE 502 N -1.07 2.28 0.06 5.30 0.40 -0.82 0.87 117.98 124.99 2dny s PHE 502 Ca 0.19 -0.73 -0.23 0.00 -0.60 0.00 0.00 56.93 55.56 2dny s PHE 502 Cb -0.12 -1.82 -0.14 0.00 0.51 0.00 0.00 43.02 41.45 2dny s PHE 502 CO 0.09 0.18 1.55 1.03 0.70 0.00 0.00 175.22 178.77 2dny h SER 503 N 1.41 0.11 -1.31 1.36 0.87 -1.64 -3.43 113.55 110.92 2dny h SER 503 Ca -0.43 -0.22 -0.58 0.00 -1.23 0.00 0.00 61.79 59.34 2dny h SER 503 Cb 1.27 -0.03 -0.08 0.00 -0.44 0.00 0.00 62.40 63.12 2dny h SER 503 CO 0.72 0.30 -0.47 0.27 -0.53 0.00 0.00 176.83 177.12 2dny s ILE 504 N -5.34 2.10 0.09 2.23 -4.36 -1.26 -5.05 121.20 109.61 2dny s ILE 504 Ca -0.14 -1.69 0.06 0.00 -0.26 0.00 0.00 60.65 58.62 2dny s ILE 504 Cb 0.05 -2.79 -0.22 0.00 1.25 0.00 0.00 42.46 40.75 2dny s ILE 504 CO 0.68 0.00 1.15 0.00 0.24 0.00 0.00 174.94 177.02 2dny h ALA 505 N 1.31 0.39 0.18 2.27 0.00 -1.88 -3.33 119.26 118.21 2dny h ALA 505 Ca -0.42 -1.01 -0.00 0.00 0.00 0.00 0.00 54.91 53.48 2dny h ALA 505 Cb 1.27 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 19.02 2dny h ALA 505 CO 0.68 1.28 -0.21 1.03 0.00 0.00 0.00 179.25 182.03 2dny h SER 506 N 0.01 -0.59 -0.78 0.00 0.87 -1.97 -0.38 113.55 110.71 2dny h SER 506 Ca -0.07 0.05 0.17 0.00 -1.23 0.00 0.00 61.79 60.71 2dny h SER 506 Cb 1.84 0.20 -0.14 0.00 -0.44 0.00 0.00 62.40 63.85 2dny h SER 506 CO 0.13 -0.27 -0.08 -0.33 -0.53 0.00 0.00 176.83 175.75 2dny h GLU 507 N -0.40 0.05 0.37 2.24 4.39 -1.91 -1.61 114.58 117.71 2dny h GLU 507 Ca -0.02 -0.00 -0.01 0.00 0.34 0.00 0.00 59.36 59.67 2dny h GLU 507 Cb 0.35 -0.01 -0.02 0.00 -0.10 0.00 0.00 28.75 28.97 2dny h GLU 507 CO -0.04 0.03 -0.43 1.15 -1.16 0.00 0.00 179.01 178.56 2dny h THR 508 N 0.05 0.00 -0.98 1.13 2.02 -1.59 -1.50 112.91 112.04 2dny h THR 508 Ca 0.41 0.00 0.34 0.00 0.77 0.00 0.00 66.41 67.93 2dny h THR 508 Cb 0.70 0.00 -0.17 0.00 -1.74 0.00 0.00 68.15 66.94 2dny h THR 508 CO -0.74 0.00 0.39 0.45 0.37 0.00 0.00 175.52 175.99 2dny h HIS 509 N -0.81 0.60 0.58 3.16 3.86 -0.13 -0.61 115.15 121.80 2dny h HIS 509 Ca -0.05 0.05 -0.03 0.00 -1.16 0.00 0.00 60.37 59.18 2dny h HIS 509 Cb 0.72 -0.10 0.01 0.00 1.06 0.00 0.00 27.41 29.10 2dny h HIS 509 CO -0.26 -0.37 -0.28 -0.22 0.86 0.00 0.00 177.93 177.66 2dny h LYS 510 N 0.10 -0.75 -1.36 2.45 3.64 -0.80 0.62 116.57 120.47 2dny h LYS 510 Ca 0.73 0.05 0.46 0.00 -1.27 0.00 0.00 60.65 60.62 2dny h LYS 510 Cb 1.75 0.17 -0.13 0.00 -0.41 0.00 0.00 32.23 33.61 2dny h LYS 510 CO -0.75 -0.50 0.87 0.00 -2.27 0.00 0.00 179.45 176.80 2dny h ALA 511 N -1.52 2.79 0.11 5.00 0.00 -0.14 0.26 119.26 125.76 2dny h ALA 511 Ca -0.08 0.13 -0.01 0.00 0.00 0.00 0.00 54.91 54.95 2dny h ALA 511 Cb 0.60 0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.62 2dny h ALA 511 CO 0.13 -1.46 -0.05 0.82 0.00 0.00 0.00 179.25 178.69 2dny h ILE 512 N 0.04 0.33 -0.67 0.00 2.04 -1.17 0.19 117.51 118.28 2dny h ILE 512 Ca 0.86 -1.10 0.20 0.00 1.00 0.00 0.00 64.86 65.81 2dny h ILE 512 Cb 2.73 0.61 -0.03 0.00 -0.74 0.00 0.00 36.82 39.39 2dny h ILE 512 CO -0.45 0.10 0.91 1.56 0.00 0.00 0.00 178.15 180.27 2dny h GLN 513 N -1.01 0.00 0.00 2.37 1.08 0.11 1.01 115.11 118.67 2dny h GLN 513 Ca -0.01 0.00 -0.14 0.00 -1.45 0.00 0.00 58.65 57.05 2dny h GLN 513 Cb 0.28 0.00 -0.02 0.00 -0.05 0.00 0.00 27.48 27.69 2dny h GLN 513 CO 0.02 0.00 -1.27 0.00 -0.95 0.00 0.00 178.83 176.63 2dny n ALA 514 N -2.17 0.83 0.20 3.87 0.00 -0.47 -4.29 120.51 118.47 2dny n ALA 514 Ca 0.14 -0.74 0.03 0.00 0.00 0.00 0.00 53.44 52.87 2dny n ALA 514 Cb 1.13 -0.03 0.12 0.00 0.00 0.00 0.00 19.45 20.66 2dny n ALA 514 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2dny n LEU 515 N -4.45 0.00 0.05 0.00 4.77 0.06 -2.29 117.00 115.14 2dny n LEU 515 Ca -0.24 0.46 0.04 0.00 -0.03 0.00 0.00 56.01 56.24 2dny n LEU 515 Cb 0.56 -0.46 0.19 0.00 -2.33 0.00 0.00 43.42 41.38 2dny n LEU 515 CO 0.14 -0.38 0.61 -0.46 -1.33 0.00 0.00 177.39 175.97 2dny n ASN 516 N -1.46 0.18 -0.87 -1.43 6.94 0.34 -2.22 115.26 116.74 2dny n ASN 516 Ca 0.02 0.58 -0.05 0.00 -0.02 0.00 0.00 54.58 55.11 2dny n ASN 516 Cb 0.06 -0.61 -0.05 0.00 -2.36 0.00 0.00 39.78 36.82 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 -1.41 0.60 3.71 4.83 0.00 -0.97 -4.36 105.19 107.59 2dny n GLY 517 Ca -0.00 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.71 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 1.50 -0.25 1.61 1.81 -1.16 -4.85 118.95 117.62 2dny s ARG 518 Ca 0.00 1.38 -0.06 0.00 -1.72 0.00 0.00 55.73 55.33 2dny s ARG 518 Cb 0.00 -1.80 -0.02 0.00 -0.45 0.00 0.00 34.95 32.69 2dny s ARG 518 CO 0.00 -2.24 0.03 -1.58 -0.68 0.00 0.00 175.30 170.83 2dny s TRP 519 N -2.76 3.05 0.40 -0.53 0.52 -1.26 -1.94 118.94 116.42 2dny s TRP 519 Ca 0.64 -0.68 -0.05 0.00 0.02 0.00 0.00 56.10 56.04 2dny s TRP 519 Cb -0.20 -2.20 -0.04 0.00 -1.15 0.00 0.00 33.47 29.88 2dny s TRP 519 CO 0.57 -0.45 0.68 0.12 0.02 0.00 0.00 176.95 177.89 2dny s PHE 520 N 1.55 3.52 -0.77 -1.98 2.19 0.31 -4.91 117.98 117.89 2dny s PHE 520 Ca 0.06 0.72 -0.18 0.00 0.33 0.00 0.00 56.93 57.86 2dny s PHE 520 Cb -0.15 -2.20 -0.18 0.00 -1.31 0.00 0.00 43.02 39.18 2dny s PHE 520 CO 0.01 -0.07 2.01 0.00 1.83 0.00 0.00 175.22 178.99 2dny n ALA 521 N -1.73 0.50 -0.96 11.12 0.00 -1.26 -0.14 120.51 128.04 2dny n ALA 521 Ca -0.01 -1.43 0.00 0.00 0.00 0.00 0.00 53.44 52.00 2dny n ALA 521 Cb 0.55 -2.58 0.00 0.00 0.00 0.00 0.00 19.45 17.42 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 5.90 0.46 3.46 0.00 0.00 -1.26 -5.02 105.19 108.73 2dny n GLY 522 Ca 0.41 -0.55 -0.11 0.00 0.00 0.00 0.00 46.02 45.78 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 -1.01 1.49 0.02 1.61 0.52 0.81 -5.17 118.95 117.22 2dny s ARG 523 Ca 0.00 -1.44 0.02 0.00 -0.52 0.00 0.00 55.73 53.79 2dny s ARG 523 Cb 0.00 0.40 -0.04 0.00 0.52 0.00 0.00 34.95 35.84 2dny s ARG 523 CO 0.00 -0.59 0.01 0.21 0.02 0.00 0.00 175.30 174.96 2dny s LYS 524 N -3.93 2.77 0.07 3.54 2.47 -1.26 0.11 119.74 123.52 2dny s LYS 524 Ca 0.29 -0.65 0.07 0.00 -1.56 0.00 0.00 55.97 54.11 2dny s LYS 524 Cb 0.02 -2.66 -0.04 0.00 -1.46 0.00 0.00 37.83 33.69 2dny s LYS 524 CO 0.12 0.61 -0.12 0.08 0.16 0.00 0.00 175.35 176.19 2dny s VAL 525 N -1.16 3.23 -0.07 4.02 1.01 -0.82 -4.47 120.40 122.14 2dny s VAL 525 Ca 0.22 -1.18 -0.01 0.00 0.00 0.00 0.00 61.98 61.01 2dny s VAL 525 Cb -0.12 -2.45 0.03 0.00 0.00 0.00 0.00 36.38 33.84 2dny s VAL 525 CO 0.13 0.22 -0.02 -0.69 0.00 0.00 0.00 175.10 174.74 2dny s VAL 526 N -1.10 0.46 0.06 2.92 1.01 -0.79 -3.86 120.40 119.10 2dny s VAL 526 Ca 0.19 0.03 0.04 0.00 0.00 0.00 0.00 61.98 62.24 2dny s VAL 526 Cb -0.11 -0.57 -0.04 0.00 0.00 0.00 0.00 36.38 35.66 2dny s VAL 526 CO 0.10 0.26 -0.01 0.00 0.00 0.00 0.00 175.10 175.45 2dny s ALA 527 N 1.68 3.26 0.08 5.51 0.00 -0.94 -0.98 121.76 130.37 2dny s ALA 527 Ca 0.01 -1.07 -0.13 0.00 0.00 0.00 0.00 51.96 50.77 2dny s ALA 527 Cb -0.13 -1.22 0.02 0.00 0.00 0.00 0.00 23.12 21.79 2dny s ALA 527 CO -0.04 0.68 0.30 -1.21 0.00 0.00 0.00 175.76 175.49 2dny s GLU 528 N -2.05 0.89 -0.27 0.00 2.02 -0.48 -4.59 118.70 114.21 2dny s GLU 528 Ca 0.23 -0.67 -0.16 0.00 0.02 0.00 0.00 54.97 54.39 2dny s GLU 528 Cb -0.12 0.38 -0.03 0.00 0.10 0.00 0.00 34.13 34.47 2dny s GLU 528 CO 0.15 -0.30 0.44 0.54 0.02 0.00 0.00 175.26 176.11 2dny s VAL 529 N -3.21 5.12 0.86 2.63 0.11 -1.26 -0.27 120.40 124.38 2dny s VAL 529 Ca -0.00 0.65 -0.12 0.00 -2.93 0.00 0.00 61.98 59.58 2dny s VAL 529 Cb 0.01 -3.77 0.11 0.00 -1.53 0.00 0.00 36.38 31.20 2dny s VAL 529 CO -0.08 0.09 1.13 -0.47 -3.33 0.00 0.00 175.10 172.45 2dny s TYR 530 N 2.19 2.71 -0.76 1.54 5.04 -0.92 -4.93 117.35 122.22 2dny s TYR 530 Ca 0.18 0.91 -0.22 0.00 -2.44 0.00 0.00 57.07 55.50 2dny s TYR 530 Cb -0.16 -3.33 0.08 0.00 0.35 0.00 0.00 41.96 38.90 2dny s TYR 530 CO 0.10 -2.06 1.07 -0.51 -1.34 0.00 0.00 175.55 172.81 2dny s ASP 531 N -4.12 6.31 0.36 4.32 1.11 -1.26 -4.80 116.67 118.59 2dny s ASP 531 Ca 0.62 -1.25 0.04 0.00 0.18 0.00 0.00 52.55 52.15 2dny s ASP 531 Cb -0.14 -2.44 0.67 0.00 1.07 0.00 0.00 42.92 42.09 2dny s ASP 531 CO 0.53 -1.39 1.95 -0.61 1.18 0.00 0.00 175.17 176.83 2dny h GLN 532 N 9.44 0.60 -0.92 8.23 5.75 -1.90 -2.13 115.11 134.18 2dny h GLN 532 Ca -0.14 -0.08 0.26 0.00 -0.15 0.00 0.00 58.65 58.55 2dny h GLN 532 Cb 1.05 -0.11 -0.16 0.00 1.07 0.00 0.00 27.48 29.33 2dny h GLN 532 CO 1.19 0.51 0.18 1.49 -2.65 0.00 0.00 178.83 179.55 2dny h GLU 533 N 0.59 0.11 0.00 1.69 4.57 -1.89 0.23 114.58 119.88 2dny h GLU 533 Ca 0.14 -0.01 -0.27 0.00 -1.18 0.00 0.00 59.36 58.05 2dny h GLU 533 Cb 0.14 -0.02 -0.05 0.00 -0.16 0.00 0.00 28.75 28.66 2dny h GLU 533 CO -0.01 0.07 -1.61 0.07 -1.18 0.00 0.00 179.01 176.35 2dny h ARG 534 N 0.11 0.00 -0.27 1.92 0.11 -1.75 -3.34 114.38 111.16 2dny h ARG 534 Ca 0.59 0.00 0.08 0.00 0.10 0.00 0.00 59.98 60.75 2dny h ARG 534 Cb 1.26 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 32.33 2dny h ARG 534 CO -0.76 0.49 0.21 0.35 0.10 0.00 0.00 179.97 180.37 2dny h PHE 535 N 0.00 0.00 -1.00 4.08 3.57 0.04 -2.54 116.94 121.09 2dny h PHE 535 Ca -0.25 0.00 0.27 0.00 3.53 0.00 0.00 57.97 61.53 2dny h PHE 535 Cb 1.93 0.00 -0.19 0.00 2.79 0.00 0.00 35.95 40.49 2dny h PHE 535 CO 0.00 0.00 0.02 0.22 -2.23 0.00 0.00 178.31 176.32 2dny h ASP 536 N 0.00 -0.50 -5.56 0.41 1.82 -1.25 -3.41 116.42 107.94 2dny h ASP 536 Ca 0.13 0.28 -0.30 0.00 -0.39 0.00 0.00 57.03 56.75 2dny h ASP 536 Cb 0.55 0.50 0.01 0.00 0.68 0.00 0.00 39.33 41.07 2dny h ASP 536 CO -0.00 -0.36 -0.05 0.59 -1.61 0.00 0.00 179.24 177.80 2dny n ASN 537 N -5.50 1.36 -2.17 2.28 3.02 -0.96 -5.00 115.26 108.29 2dny n ASN 537 Ca 0.23 -1.97 -0.26 0.00 -0.03 0.00 0.00 54.58 52.56 2dny n ASN 537 Cb 0.77 -0.25 0.04 0.00 -0.61 0.00 0.00 39.78 39.73 2dny n ASN 537 CO 0.00 0.00 0.00 -1.20 -2.62 0.00 0.00 177.26 173.44 2dny n SER 538 N -2.54 6.98 -0.18 6.41 7.64 -1.26 -4.58 113.62 126.09 2dny n SER 538 Ca 0.09 -3.38 -0.07 0.00 1.01 0.00 0.00 58.87 56.52 2dny n SER 538 Cb 0.37 -1.05 0.02 0.00 -1.01 0.00 0.00 64.21 62.54 2dny n SER 538 CO 0.00 0.00 0.00 -0.78 -3.01 0.00 0.00 175.04 171.25 2dny h ASP 539 N 1.91 0.62 -0.79 6.43 3.58 -1.78 -2.63 116.42 123.76 2dny h ASP 539 Ca 0.43 -0.05 0.16 0.00 0.42 0.00 0.00 57.03 57.99 2dny h ASP 539 Cb 0.80 -0.16 -0.10 0.00 1.72 0.00 0.00 39.33 41.60 2dny h ASP 539 CO 1.11 0.48 0.31 0.25 -2.88 0.00 0.00 179.24 178.52 2dny h LEU 540 N 0.70 0.28-10.64 2.28 6.46 -1.88 -3.42 115.31 109.09 2dny h LEU 540 Ca 0.19 0.12 -0.46 0.00 -0.12 0.00 0.00 57.88 57.60 2dny h LEU 540 Cb -0.03 0.10 0.10 0.00 -0.73 0.00 0.00 40.66 40.10 2dny h LEU 540 CO -0.04 0.08 0.36 -0.55 -0.62 0.00 0.00 178.44 177.68 2dny s SER 541 N -5.31 4.37 0.14 1.25 0.15 -0.99 -4.98 113.70 108.31 2dny s SER 541 Ca -0.12 0.59 -0.25 0.00 0.70 0.00 0.00 55.95 56.87 2dny s SER 541 Cb 0.22 -1.06 -0.01 0.00 -1.71 0.00 0.00 66.02 63.46 2dny s SER 541 CO 0.77 -1.95 1.62 0.00 1.20 0.00 0.00 173.24 174.88 2dny h ALA 542 N -1.02 -0.29 -0.86 5.45 0.00 -1.81 -3.32 119.26 117.41 2dny h ALA 542 Ca -0.45 0.03 -0.42 0.00 0.00 0.00 0.00 54.91 54.08 2dny h ALA 542 Cb 1.31 0.53 -0.07 0.00 0.00 0.00 0.00 17.79 19.57 2dny h ALA 542 CO 0.60 -0.75 1.05 0.45 0.00 0.00 0.00 179.25 180.60 2dny s SER 543 N -4.95 5.68 0.00 0.00 0.15 -1.26 -4.91 113.70 108.41 2dny s SER 543 Ca -0.15 -1.01 0.00 0.00 0.70 0.00 0.00 55.95 55.49 2dny s SER 543 Cb 0.11 -2.56 0.00 0.00 -1.71 0.00 0.00 66.02 61.85 2dny s SER 543 CO 0.67 -2.26 0.00 0.61 1.20 0.00 0.00 173.24 173.45 2dny n GLY 544 N 6.83 4.63 3.72 9.45 0.00 -1.22 -4.37 105.19 124.24 2dny n GLY 544 Ca 0.38 -2.01 -0.30 0.00 0.00 0.00 0.00 46.02 44.09 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 2.16 1.34 -0.12 1.61 0.04 -1.26 -4.89 135.00 133.88 2dny s PRO 545 Ca 0.00 0.85 0.01 0.00 0.04 0.00 0.00 61.00 61.90 2dny s PRO 545 Cb 0.00 -1.82 -0.01 0.00 0.04 0.00 0.00 34.50 32.71 2dny s PRO 545 CO 0.00 -2.19 -0.14 -1.12 0.04 0.00 0.00 177.00 173.59 2dny s SER 546 N -3.42 3.92 -0.07 6.66 0.01 -1.26 -4.09 113.70 115.45 2dny s SER 546 Ca 0.63 -0.34 -0.03 0.00 1.31 0.00 0.00 55.95 57.53 2dny s SER 546 Cb -0.18 -1.51 0.04 0.00 0.21 0.00 0.00 66.02 64.59 2dny s SER 546 CO 0.57 0.18 0.13 -0.55 0.41 0.00 0.00 173.24 173.99 2dny s SER 547 N 0.23 0.29 0.00 2.44 0.15 -1.26 -4.83 113.70 110.71 2dny s SER 547 Ca -0.09 0.27 0.00 0.00 0.70 0.00 0.00 55.95 56.83 2dny s SER 547 Cb -0.16 0.17 0.00 0.00 -1.71 0.00 0.00 66.02 64.32 2dny s SER 547 CO 0.05 -0.19 0.00 0.61 1.20 0.00 0.00 173.24 174.92