#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 3.30 -0.29 1.61 1.04 -1.26 -5.14 113.70 112.96 2dny s SER 431 Ca 0.00 -0.89 -0.13 0.00 0.48 0.00 0.00 55.95 55.40 2dny s SER 431 Cb 0.00 -0.24 0.12 0.00 0.10 0.00 0.00 66.02 66.00 2dny s SER 431 CO 0.00 0.07 0.75 -0.44 0.98 0.00 0.00 173.24 174.60 2dny s SER 432 N -2.80 -0.93 0.00 7.02 0.01 -1.26 -5.13 113.70 110.61 2dny s SER 432 Ca 0.21 1.36 0.00 0.00 1.31 0.00 0.00 55.95 58.83 2dny s SER 432 Cb -0.07 1.81 0.00 0.00 0.21 0.00 0.00 66.02 67.97 2dny s SER 432 CO 0.10 -0.20 0.00 0.61 0.41 0.00 0.00 173.24 174.16 2dny n GLY 433 N 4.84 0.29 3.90 3.44 0.00 -1.26 -4.92 105.19 111.49 2dny n GLY 433 Ca -0.15 -1.39 -0.31 0.00 0.00 0.00 0.00 46.02 44.18 2dny n GLY 433 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2dny s SER 434 N -4.00 6.46 0.12 1.61 0.15 -1.26 -5.03 113.70 111.75 2dny s SER 434 Ca 0.00 0.54 -0.33 0.00 0.70 0.00 0.00 55.95 56.86 2dny s SER 434 Cb 0.00 -2.07 -0.13 0.00 -1.71 0.00 0.00 66.02 62.11 2dny s SER 434 CO 0.00 0.03 1.68 -1.20 1.20 0.00 0.00 173.24 174.95 2dny n SER 435 N -0.08 3.38 -1.35 5.45 7.64 -1.26 -4.66 113.62 122.73 2dny n SER 435 Ca -0.03 1.05 0.17 0.00 1.01 0.00 0.00 58.87 61.07 2dny n SER 435 Cb 0.52 -1.45 -0.08 0.00 -1.01 0.00 0.00 64.21 62.19 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 3.74 -2.99 0.14 0.23 0.00 -1.26 -4.70 105.19 100.35 2dny n GLY 436 Ca 0.18 -1.10 0.02 0.00 0.00 0.00 0.00 46.02 45.12 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 -4.20 0.06 -0.08 1.61 0.00 -1.26 -4.71 118.16 109.58 2dny n LYS 437 Ca -0.06 -0.66 -0.15 0.00 -0.00 0.00 0.00 58.31 57.43 2dny n LYS 437 Cb 0.64 -1.04 -0.06 0.00 -0.00 0.00 0.00 35.03 34.57 2dny n LYS 437 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.40 178.68 2dny n LEU 438 N 0.10 1.84 -4.53 -5.58 4.32 -1.26 -4.89 117.00 106.99 2dny n LEU 438 Ca 0.02 0.10 -0.21 0.00 -0.02 0.00 0.00 56.01 55.90 2dny n LEU 438 Cb 0.09 -0.51 -0.13 0.00 -1.62 0.00 0.00 43.42 41.25 2dny n LEU 438 CO 0.03 0.50 1.68 0.18 -1.22 0.00 0.00 177.39 178.55 2dny n LEU 439 N -3.46 0.64 -4.56 2.23 4.77 -1.26 -4.81 117.00 110.54 2dny n LEU 439 Ca -0.31 -0.94 -0.39 0.00 -0.03 0.00 0.00 56.01 54.34 2dny n LEU 439 Cb 0.76 -1.22 -0.03 0.00 -2.33 0.00 0.00 43.42 40.60 2dny n LEU 439 CO 0.07 -1.98 1.74 -0.13 -1.33 0.00 0.00 177.39 175.77 2dny s ARG 440 N 8.22 2.63 0.11 3.23 1.81 -1.26 -4.90 118.95 128.79 2dny s ARG 440 Ca 1.10 1.14 -0.35 0.00 -1.72 0.00 0.00 55.73 55.90 2dny s ARG 440 Cb -0.47 -4.41 -0.18 0.00 -0.45 0.00 0.00 34.95 29.45 2dny s ARG 440 CO 0.30 -2.69 1.05 1.17 -0.68 0.00 0.00 175.30 174.45 2dny n LYS 441 N 8.95 0.57 -4.44 3.54 4.81 -1.26 -4.97 118.16 125.36 2dny n LYS 441 Ca 0.27 0.20 -0.20 0.00 -0.87 0.00 0.00 58.31 57.71 2dny n LYS 441 Cb 0.51 -1.64 -0.14 0.00 0.02 0.00 0.00 35.03 33.78 2dny n LYS 441 CO 0.00 0.00 0.00 -0.65 1.17 0.00 0.00 177.40 177.92 2dny s GLN 442 N -0.24 0.88 0.21 1.64 -0.21 -1.26 -5.15 119.66 115.54 2dny s GLN 442 Ca 0.79 -0.46 -0.03 0.00 0.02 0.00 0.00 55.36 55.68 2dny s GLN 442 Cb -1.02 -0.85 -0.05 0.00 1.00 0.00 0.00 33.01 32.09 2dny s GLN 442 CO 0.54 0.23 0.44 -1.21 -2.12 0.00 0.00 175.29 173.16 2dny s GLU 443 N -0.44 3.59 -0.12 2.91 2.02 -1.26 -5.03 118.70 120.37 2dny s GLU 443 Ca 0.03 -0.16 -0.29 0.00 0.02 0.00 0.00 54.97 54.57 2dny s GLU 443 Cb -0.05 -2.78 -0.05 0.00 0.10 0.00 0.00 34.13 31.35 2dny s GLU 443 CO -0.00 0.37 1.77 -1.12 0.02 0.00 0.00 175.26 176.29 2dny s SER 444 N -2.94 6.36 -0.17 -0.19 0.01 -1.26 -4.70 113.70 110.81 2dny s SER 444 Ca 0.41 2.03 0.16 0.00 1.31 0.00 0.00 55.95 59.86 2dny s SER 444 Cb -0.11 -2.53 0.59 0.00 0.21 0.00 0.00 66.02 64.18 2dny s SER 444 CO 0.28 -1.21 1.50 1.07 0.41 0.00 0.00 173.24 175.29 2dny n THR 445 N 6.13 2.26 -3.89 1.44 5.66 -1.26 -4.64 114.28 119.98 2dny n THR 445 Ca 0.20 -1.65 -0.35 0.00 -3.05 0.00 0.00 64.05 59.20 2dny n THR 445 Cb 0.44 -0.17 -0.13 0.00 -1.55 0.00 0.00 70.33 68.92 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 -2.59 2.97 -0.03 1.08 1.01 -1.26 -2.06 120.40 119.51 2dny s VAL 446 Ca 0.44 -1.69 -0.13 0.00 0.00 0.00 0.00 61.98 60.60 2dny s VAL 446 Cb 0.34 -2.85 -0.05 0.00 0.00 0.00 0.00 36.38 33.81 2dny s VAL 446 CO 0.12 -0.32 0.34 -0.32 0.00 0.00 0.00 175.10 174.92 2dny s MET 447 N 1.18 3.81 -0.02 2.72 1.75 -0.81 -2.08 119.30 125.84 2dny s MET 447 Ca 0.00 0.27 0.05 0.00 -1.25 0.00 0.00 55.69 54.77 2dny s MET 447 Cb -0.21 -3.22 -0.03 0.00 2.84 0.00 0.00 34.83 34.22 2dny s MET 447 CO -0.03 0.70 -0.18 0.54 -0.65 0.00 0.00 175.02 175.40 2dny s VAL 448 N -1.01 2.72 -0.02 10.11 0.11 0.60 -0.28 120.40 132.62 2dny s VAL 448 Ca 0.21 -0.92 0.05 0.00 -2.93 0.00 0.00 61.98 58.40 2dny s VAL 448 Cb -0.15 -2.05 -0.03 0.00 -1.53 0.00 0.00 36.38 32.62 2dny s VAL 448 CO 0.11 0.54 -0.18 -0.76 -3.33 0.00 0.00 175.10 171.48 2dny s LEU 449 N -0.82 2.55 0.25 2.54 1.43 -0.10 -0.80 118.68 123.72 2dny s LEU 449 Ca 0.12 -0.31 0.02 0.00 -1.03 0.00 0.00 54.13 52.93 2dny s LEU 449 Cb -0.10 -1.50 -0.05 0.00 0.03 0.00 0.00 46.19 44.57 2dny s LEU 449 CO 0.01 0.32 0.05 -0.13 0.23 0.00 0.00 176.35 176.83 2dny s ARG 450 N -0.84 1.38 -1.81 1.70 0.52 0.70 -2.14 118.95 118.46 2dny s ARG 450 Ca 0.12 -1.72 -0.22 0.00 -0.52 0.00 0.00 55.73 53.38 2dny s ARG 450 Cb -0.10 -0.45 0.22 0.00 0.52 0.00 0.00 34.95 35.13 2dny s ARG 450 CO 0.01 -0.20 0.62 -1.71 0.02 0.00 0.00 175.30 174.04 2dny n ASN 451 N -0.45 -2.08 -0.08 0.23 5.15 -1.26 -2.08 115.26 114.69 2dny n ASN 451 Ca -0.03 -1.16 -0.09 0.00 -0.60 0.00 0.00 54.58 52.70 2dny n ASN 451 Cb 0.65 -1.79 -0.04 0.00 -0.53 0.00 0.00 39.78 38.08 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 -4.07 0.49 -3.87 1.20 0.00 -1.26 -3.78 117.12 105.82 2dny n MET 452 Ca 0.11 0.45 -0.11 0.00 -0.00 0.00 0.00 57.70 58.15 2dny n MET 452 Cb 0.46 -1.63 -0.12 0.00 0.00 0.00 0.00 33.22 31.93 2dny n MET 452 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 175.97 176.11 2dny s VAL 453 N -2.42 0.04 0.90 1.12 -7.23 -1.26 -4.94 120.40 106.61 2dny s VAL 453 Ca -0.21 -0.35 -0.10 0.00 -1.81 0.00 0.00 61.98 59.51 2dny s VAL 453 Cb 0.04 -0.25 0.14 0.00 0.56 0.00 0.00 36.38 36.86 2dny s VAL 453 CO 0.33 -0.19 1.14 -1.81 -0.31 0.00 0.00 175.10 174.26 2dny s ASP 454 N -0.61 3.05 0.00 4.85 1.01 -1.26 -4.72 116.67 119.00 2dny s ASP 454 Ca -0.07 2.16 0.15 0.00 0.71 0.00 0.00 52.55 55.50 2dny s ASP 454 Cb -0.04 -2.56 0.82 0.00 1.01 0.00 0.00 42.92 42.15 2dny s ASP 454 CO 0.00 -3.01 1.38 -0.81 0.21 0.00 0.00 175.17 172.94 2dny n PRO 455 N -4.17 0.32 0.04 8.23 -0.04 -1.26 -2.62 135.00 135.50 2dny n PRO 455 Ca 0.12 0.09 -0.20 0.00 -0.04 0.00 0.00 63.50 63.46 2dny n PRO 455 Cb 0.52 -1.50 -0.14 0.00 -0.04 0.00 0.00 33.50 32.34 2dny n PRO 455 CO 0.00 0.00 0.00 0.87 -0.04 0.00 0.00 175.50 176.33 2dny h LYS 456 N 0.00 0.29 -0.04 0.54 1.57 -1.96 -3.34 116.57 113.64 2dny h LYS 456 Ca 0.00 -0.50 -0.06 0.00 -1.87 0.00 0.00 60.65 58.21 2dny h LYS 456 Cb 0.08 0.19 -0.01 0.00 0.08 0.00 0.00 32.23 32.57 2dny h LYS 456 CO 0.00 1.18 -0.28 0.22 -0.57 0.00 0.00 179.45 180.01 2dny h ASP 457 N 0.08 0.07 -0.67 0.86 3.58 -1.86 -3.44 116.42 115.03 2dny h ASP 457 Ca -0.35 -0.02 -0.71 0.00 0.42 0.00 0.00 57.03 56.37 2dny h ASP 457 Cb 2.06 -0.02 0.00 0.00 1.72 0.00 0.00 39.33 43.09 2dny h ASP 457 CO 0.14 0.35 0.67 -0.38 -2.88 0.00 0.00 179.24 177.13 2dny n ILE 458 N -4.19 0.00 -3.78 2.25 2.08 -1.24 -4.86 119.36 109.62 2dny n ILE 458 Ca -0.02 0.00 -0.08 0.00 0.56 0.00 0.00 62.75 63.21 2dny n ILE 458 Cb 0.34 -0.42 -0.02 0.00 -0.75 0.00 0.00 39.64 38.79 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 2.96 -0.30 0.39 4.38 1.01 -1.26 -5.03 116.67 118.81 2dny s ASP 459 Ca 0.90 -0.51 0.07 0.00 0.71 0.00 0.00 52.55 53.71 2dny s ASP 459 Cb -1.25 0.68 0.79 0.00 1.01 0.00 0.00 42.92 44.16 2dny s ASP 459 CO 0.66 -1.24 1.99 0.44 0.21 0.00 0.00 175.17 177.23 2dny h ASP 460 N 2.04 0.44 -0.56 0.27 3.32 -2.02 -2.46 116.42 117.45 2dny h ASP 460 Ca -0.23 -0.04 -0.03 0.00 0.02 0.00 0.00 57.03 56.75 2dny h ASP 460 Cb 1.26 -0.11 -0.03 0.00 0.22 0.00 0.00 39.33 40.68 2dny h ASP 460 CO 0.28 0.40 0.25 0.44 -1.72 0.00 0.00 179.24 178.89 2dny h ASP 461 N 0.49 0.74 0.06 6.45 5.19 -1.96 -3.11 116.42 124.29 2dny h ASP 461 Ca 0.12 -0.15 0.03 0.00 -0.62 0.00 0.00 57.03 56.41 2dny h ASP 461 Cb 0.10 -0.19 -0.05 0.00 0.18 0.00 0.00 39.33 39.37 2dny h ASP 461 CO -0.01 0.68 -0.34 0.25 -3.12 0.00 0.00 179.24 176.70 2dny h LEU 462 N 0.75 -1.00 -0.74 1.55 5.85 -1.77 -2.19 115.31 117.76 2dny h LEU 462 Ca 0.19 0.12 0.12 0.00 0.84 0.00 0.00 57.88 59.15 2dny h LEU 462 Cb 0.15 0.39 -0.12 0.00 0.37 0.00 0.00 40.66 41.45 2dny h LEU 462 CO -0.02 -0.41 -0.29 1.21 -0.34 0.00 0.00 178.44 178.59 2dny n GLU 463 N -5.43 -0.17 -0.13 1.25 2.13 -1.17 0.95 120.64 118.06 2dny n GLU 463 Ca -0.06 1.14 -0.09 0.00 0.66 0.00 0.00 57.16 58.81 2dny n GLU 463 Cb 0.34 -1.70 -0.01 0.00 0.27 0.00 0.00 31.44 30.34 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 0.67 0.44 8.31 0.00 -1.53 -1.83 103.07 109.13 2dny h GLY 464 Ca 0.26 -0.41 0.08 0.00 0.00 0.00 0.00 47.33 47.26 2dny h GLY 464 CO -0.74 0.38 0.12 0.83 0.00 0.00 0.00 176.54 177.14 2dny h GLU 465 N 0.49 0.26 -0.66 4.80 4.39 0.12 -1.67 114.58 122.32 2dny h GLU 465 Ca 0.13 -0.02 -0.07 0.00 0.34 0.00 0.00 59.36 59.74 2dny h GLU 465 Cb 0.28 -0.06 -0.03 0.00 -0.10 0.00 0.00 28.75 28.85 2dny h GLU 465 CO -0.00 0.18 0.12 0.28 -1.16 0.00 0.00 179.01 178.42 2dny h VAL 466 N 0.27 1.26 -0.78 3.13 2.07 -0.76 -2.11 116.25 119.33 2dny h VAL 466 Ca 0.24 -1.01 0.08 0.00 0.82 0.00 0.00 66.70 66.83 2dny h VAL 466 Cb 0.29 0.65 -0.06 0.00 -1.52 0.00 0.00 31.29 30.65 2dny h VAL 466 CO -0.29 0.38 0.45 0.74 0.02 0.00 0.00 177.57 178.87 2dny h THR 467 N 1.00 0.95 0.04 2.57 2.02 -0.47 -1.89 112.91 117.13 2dny h THR 467 Ca 0.20 -0.27 -0.00 0.00 0.77 0.00 0.00 66.41 67.11 2dny h THR 467 Cb 0.42 0.09 0.00 0.00 -1.74 0.00 0.00 68.15 66.93 2dny h THR 467 CO 0.01 0.14 -0.02 -0.33 0.37 0.00 0.00 175.52 175.70 2dny h GLU 468 N 0.79 -0.05 -0.71 6.66 5.08 -1.14 -2.63 114.58 122.57 2dny h GLU 468 Ca 0.36 0.00 0.16 0.00 -1.00 0.00 0.00 59.36 58.88 2dny h GLU 468 Cb 0.26 0.01 -0.13 0.00 0.50 0.00 0.00 28.75 29.40 2dny h GLU 468 CO -0.21 0.38 -0.04 1.49 -1.00 0.00 0.00 179.01 179.64 2dny h GLU 469 N -0.50 0.08 0.00 2.33 4.57 -1.07 0.56 114.58 120.54 2dny h GLU 469 Ca -0.01 -0.00 -0.06 0.00 -1.18 0.00 0.00 59.36 58.11 2dny h GLU 469 Cb 0.46 -0.02 -0.01 0.00 -0.16 0.00 0.00 28.75 29.02 2dny h GLU 469 CO 0.01 0.05 -0.27 0.00 -1.18 0.00 0.00 179.01 177.62 2dny h GLY 471 N 0.93 0.00 0.91 0.00 0.00 0.52 -0.75 103.07 104.68 2dny h GLY 471 Ca -0.00 0.00 -0.04 0.00 0.00 0.00 0.00 47.33 47.28 2dny h GLY 471 CO 0.03 0.00 -0.43 0.50 0.00 0.00 0.00 176.54 176.64 2dny h LYS 472 N 0.00 -1.17 -0.11 4.80 6.56 -1.58 -3.27 116.57 121.80 2dny h LYS 472 Ca 0.70 0.08 0.02 0.00 -1.06 0.00 0.00 60.65 60.39 2dny h LYS 472 Cb 2.82 0.27 -0.05 0.00 -0.57 0.00 0.00 32.23 34.70 2dny h LYS 472 CO -0.01 -0.78 -0.42 0.74 -2.06 0.00 0.00 179.45 176.92 2dny h PHE 473 N -1.24 -1.26 -1.15 -1.35 0.04 -1.36 -3.47 116.94 107.15 2dny h PHE 473 Ca -0.12 0.05 0.00 0.00 2.80 0.00 0.00 57.97 60.69 2dny h PHE 473 Cb 0.93 0.56 0.00 0.00 2.20 0.00 0.00 35.95 39.65 2dny h PHE 473 CO 0.02 -0.42 0.00 0.41 -0.60 0.00 0.00 178.31 177.72 2dny n GLY 474 N -1.33 2.41 3.61 -1.45 0.00 -1.14 -4.96 105.19 102.33 2dny n GLY 474 Ca -0.05 -0.81 -0.43 0.00 0.00 0.00 0.00 46.02 44.74 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 3.19 0.04 4.61 0.00 -1.26 -4.15 121.76 123.19 2dny s ALA 475 Ca 0.00 -0.17 -0.30 0.00 0.00 0.00 0.00 51.96 51.49 2dny s ALA 475 Cb 0.00 -3.87 -0.08 0.00 0.00 0.00 0.00 23.12 19.17 2dny s ALA 475 CO 0.00 -2.13 1.81 0.08 0.00 0.00 0.00 175.76 175.52 2dny s VAL 476 N 4.77 3.06 -0.14 0.00 1.01 -1.26 -2.22 120.40 125.62 2dny s VAL 476 Ca 0.55 0.27 -0.09 0.00 0.00 0.00 0.00 61.98 62.71 2dny s VAL 476 Cb -0.12 -3.17 -0.03 0.00 0.00 0.00 0.00 36.38 33.05 2dny s VAL 476 CO 0.29 -0.02 -0.17 -1.13 0.00 0.00 0.00 175.10 174.08 2dny h ASN 477 N 9.58 0.00 -4.85 3.32 -0.73 -0.74 -3.46 115.58 118.70 2dny h ASN 477 Ca -0.45 -0.01 -0.23 0.00 1.87 0.00 0.00 56.30 57.48 2dny h ASN 477 Cb 1.21 0.00 -0.20 0.00 0.27 0.00 0.00 38.32 39.60 2dny h ASN 477 CO 0.94 0.75 -0.72 -0.13 -0.37 0.00 0.00 177.43 177.91 2dny s ARG 478 N -2.21 0.48 -0.12 6.67 0.52 -0.83 -4.99 118.95 118.47 2dny s ARG 478 Ca -0.14 -0.78 -0.04 0.00 -0.52 0.00 0.00 55.73 54.25 2dny s ARG 478 Cb 0.02 -0.12 0.05 0.00 0.52 0.00 0.00 34.95 35.42 2dny s ARG 478 CO 0.21 0.00 0.08 0.08 0.02 0.00 0.00 175.30 175.69 2dny s VAL 479 N -1.72 -0.08 0.00 3.52 1.01 -1.26 -1.23 120.40 120.64 2dny s VAL 479 Ca -0.09 0.05 0.05 0.00 0.00 0.00 0.00 61.98 61.98 2dny s VAL 479 Cb -0.08 -0.43 -0.01 0.00 0.00 0.00 0.00 36.38 35.86 2dny s VAL 479 CO -0.01 -0.11 -0.15 -0.63 0.00 0.00 0.00 175.10 174.20 2dny s ILE 480 N 2.14 1.20 -0.44 2.22 1.01 -0.20 -5.01 121.20 122.14 2dny s ILE 480 Ca 0.03 -0.77 0.04 0.00 0.00 0.00 0.00 60.65 59.95 2dny s ILE 480 Cb -0.15 -1.03 0.12 0.00 0.01 0.00 0.00 42.46 41.42 2dny s ILE 480 CO -0.07 0.25 0.17 -0.63 0.00 0.00 0.00 174.94 174.66 2dny s ILE 481 N -0.50 2.30 0.20 2.92 1.01 -1.26 0.04 121.20 125.91 2dny s ILE 481 Ca 0.05 -2.81 -0.04 0.00 0.00 0.00 0.00 60.65 57.85 2dny s ILE 481 Cb -0.06 -2.64 -0.05 0.00 0.01 0.00 0.00 42.46 39.71 2dny s ILE 481 CO 0.00 -0.72 0.44 -0.47 0.00 0.00 0.00 174.94 174.19 2dny s TYR 482 N 0.30 3.47 -0.04 3.97 5.04 -0.28 -4.95 117.35 124.85 2dny s TYR 482 Ca 0.14 0.56 -0.04 0.00 -2.44 0.00 0.00 57.07 55.30 2dny s TYR 482 Cb -0.23 -2.02 0.01 0.00 0.35 0.00 0.00 41.96 40.07 2dny s TYR 482 CO -0.04 0.34 0.12 1.14 -1.34 0.00 0.00 175.55 175.77 2dny s GLN 483 N -3.03 0.13 -0.08 4.97 -2.07 -1.26 -0.07 119.66 118.25 2dny s GLN 483 Ca 0.42 0.16 -0.30 0.00 -1.82 0.00 0.00 55.36 53.82 2dny s GLN 483 Cb -0.11 0.06 0.10 0.00 -1.09 0.00 0.00 33.01 31.97 2dny s GLN 483 CO 0.26 -0.02 0.88 -2.00 -1.32 0.00 0.00 175.29 173.09 2dny s GLU 484 N 0.07 0.79 0.16 9.60 2.56 -1.15 -5.02 118.70 125.72 2dny s GLU 484 Ca -0.00 0.02 -0.26 0.00 0.00 0.00 0.00 54.97 54.73 2dny s GLU 484 Cb -0.01 0.37 -0.08 0.00 2.00 0.00 0.00 34.13 36.41 2dny s GLU 484 CO 0.00 -0.28 0.80 0.21 -0.56 0.00 0.00 175.26 175.43 2dny s LYS 485 N -1.80 4.61 -0.15 4.30 2.20 -1.26 -3.44 119.74 124.19 2dny s LYS 485 Ca -0.02 1.20 0.04 0.00 -0.36 0.00 0.00 55.97 56.84 2dny s LYS 485 Cb -0.01 -3.28 0.34 0.00 -1.51 0.00 0.00 37.83 33.37 2dny s LYS 485 CO -0.00 0.53 1.23 1.04 -0.36 0.00 0.00 175.35 177.79 2dny n GLN 486 N 1.71 2.19 0.00 4.03 1.13 -1.25 -4.78 117.38 120.40 2dny n GLN 486 Ca -0.05 -1.38 0.00 0.00 -1.94 0.00 0.00 57.00 53.63 2dny n GLN 486 Cb 0.49 -1.69 0.00 0.00 0.11 0.00 0.00 30.24 29.14 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 0.04 1.62 0.39 1.08 0.00 -1.26 -4.99 105.19 102.07 2dny n GLY 487 Ca 0.19 0.38 0.21 0.00 0.00 0.00 0.00 46.02 46.80 2dny n GLY 487 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2dny h GLU 488 N 0.00 0.00 -6.36 1.61 3.07 -2.00 -3.42 114.58 107.48 2dny h GLU 488 Ca 0.00 0.00 -0.64 0.00 -0.50 0.00 0.00 59.36 58.22 2dny h GLU 488 Cb 0.00 0.00 0.05 0.00 -0.84 0.00 0.00 28.75 27.96 2dny h GLU 488 CO 0.00 0.00 0.65 0.39 -1.40 0.00 0.00 179.01 178.65 2dny n GLU 489 N -3.68 1.62 0.25 2.33 1.02 -1.26 -4.81 120.64 116.10 2dny n GLU 489 Ca 0.08 0.58 0.17 0.00 -0.02 0.00 0.00 57.16 57.97 2dny n GLU 489 Cb 0.66 -2.29 0.87 0.00 -0.02 0.00 0.00 31.44 30.66 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 5.47 0.00 0.00 3.49 -0.00 -2.05 0.59 114.58 122.08 2dny h GLU 490 Ca -0.46 0.00 0.00 0.00 -0.00 0.00 0.00 59.36 58.90 2dny h GLU 490 Cb 1.30 0.00 0.00 0.00 -0.00 0.00 0.00 28.75 30.05 2dny h GLU 490 CO 0.84 0.00 -0.10 -0.44 -0.00 0.00 0.00 179.01 179.31 2dny h ASP 491 N 0.00 0.00 -4.22 3.06 3.32 -1.90 -3.46 116.42 113.22 2dny h ASP 491 Ca 0.00 -0.00 -0.52 0.00 0.02 0.00 0.00 57.03 56.52 2dny h ASP 491 Cb 0.05 0.00 0.15 0.00 0.22 0.00 0.00 39.33 39.75 2dny h ASP 491 CO 0.00 0.00 0.35 0.00 -1.72 0.00 0.00 179.24 177.87 2dny s ALA 492 N -3.21 2.07 0.08 3.45 0.00 0.20 -5.03 121.76 119.32 2dny s ALA 492 Ca 0.07 0.68 0.01 0.00 0.00 0.00 0.00 51.96 52.72 2dny s ALA 492 Cb 0.06 -3.41 -0.04 0.00 0.00 0.00 0.00 23.12 19.73 2dny s ALA 492 CO 0.67 -1.93 0.19 -2.00 0.00 0.00 0.00 175.76 172.70 2dny s GLU 493 N -4.22 3.31 -0.66 0.00 2.12 -1.26 -5.01 118.70 112.98 2dny s GLU 493 Ca 0.70 -0.54 -0.19 0.00 0.36 0.00 0.00 54.97 55.30 2dny s GLU 493 Cb -0.25 -2.95 0.11 0.00 0.26 0.00 0.00 34.13 31.31 2dny s GLU 493 CO 0.48 0.58 0.78 0.42 -0.54 0.00 0.00 175.26 176.98 2dny s ILE 494 N -1.54 4.83 0.68 -3.70 -1.09 -1.26 -3.88 121.20 115.24 2dny s ILE 494 Ca 0.34 -1.13 -0.09 0.00 -2.23 0.00 0.00 60.65 57.54 2dny s ILE 494 Cb -0.12 -4.54 0.03 0.00 -1.58 0.00 0.00 42.46 36.24 2dny s ILE 494 CO 0.27 -1.19 1.04 0.27 -1.23 0.00 0.00 174.94 174.09 2dny s ILE 495 N 2.61 3.19 -0.08 2.92 -5.25 -1.22 -4.48 121.20 118.87 2dny s ILE 495 Ca 0.15 0.17 0.01 0.00 -0.99 0.00 0.00 60.65 59.99 2dny s ILE 495 Cb -0.20 -3.35 0.02 0.00 2.95 0.00 0.00 42.46 41.88 2dny s ILE 495 CO 0.04 -0.41 -0.09 -0.69 -1.79 0.00 0.00 174.94 171.99 2dny s VAL 496 N -3.26 0.99 -0.34 8.37 1.01 -1.26 -2.95 120.40 122.96 2dny s VAL 496 Ca 0.58 -0.34 -0.10 0.00 0.00 0.00 0.00 61.98 62.12 2dny s VAL 496 Cb -0.11 -0.97 0.02 0.00 0.00 0.00 0.00 36.38 35.32 2dny s VAL 496 CO 0.48 0.34 0.17 -0.54 0.00 0.00 0.00 175.10 175.55 2dny s LYS 497 N 1.17 2.98 -0.33 2.72 1.02 0.90 -4.45 119.74 123.75 2dny s LYS 497 Ca -0.05 -0.96 -0.14 0.00 0.02 0.00 0.00 55.97 54.84 2dny s LYS 497 Cb -0.14 -3.61 -0.02 0.00 -0.52 0.00 0.00 37.83 33.53 2dny s LYS 497 CO -0.02 -0.58 0.32 0.42 -0.92 0.00 0.00 175.35 174.56 2dny s ILE 498 N 1.55 5.21 -0.30 2.17 1.01 -0.91 -1.12 121.20 128.81 2dny s ILE 498 Ca 0.02 0.05 -0.14 0.00 0.00 0.00 0.00 60.65 60.58 2dny s ILE 498 Cb -0.18 -3.75 -0.03 0.00 0.01 0.00 0.00 42.46 38.50 2dny s ILE 498 CO 0.06 -0.01 0.35 -0.36 0.00 0.00 0.00 174.94 174.97 2dny s PHE 499 N 1.93 3.23 -0.31 3.97 0.40 0.11 -0.92 117.98 126.39 2dny s PHE 499 Ca 0.10 0.21 0.03 0.00 -0.60 0.00 0.00 56.93 56.67 2dny s PHE 499 Cb -0.17 -2.59 0.09 0.00 0.51 0.00 0.00 43.02 40.86 2dny s PHE 499 CO 0.11 -0.30 0.01 0.08 0.70 0.00 0.00 175.22 175.83 2dny s VAL 500 N 2.02 1.99 0.07 -0.44 1.01 0.61 -1.03 120.40 124.62 2dny s VAL 500 Ca 0.13 -1.95 -0.10 0.00 0.00 0.00 0.00 61.98 60.06 2dny s VAL 500 Cb -0.16 -2.37 -0.06 0.00 0.00 0.00 0.00 36.38 33.80 2dny s VAL 500 CO 0.11 -0.43 0.38 -0.70 0.00 0.00 0.00 175.10 174.46 2dny s GLU 501 N 1.09 3.74 0.37 2.72 2.12 -0.37 -1.93 118.70 126.45 2dny s GLU 501 Ca 0.05 0.15 0.08 0.00 0.36 0.00 0.00 54.97 55.61 2dny s GLU 501 Cb -0.19 -3.02 -0.06 0.00 0.26 0.00 0.00 34.13 31.13 2dny s GLU 501 CO -0.09 0.58 0.06 -0.06 -0.54 0.00 0.00 175.26 175.20 2dny s PHE 502 N -1.37 2.57 0.21 5.30 0.40 -0.87 -0.05 117.98 124.16 2dny s PHE 502 Ca 0.32 -0.50 -0.09 0.00 -0.60 0.00 0.00 56.93 56.06 2dny s PHE 502 Cb -0.14 -1.65 0.26 0.00 0.51 0.00 0.00 43.02 42.00 2dny s PHE 502 CO 0.18 0.39 1.81 0.66 0.70 0.00 0.00 175.22 178.96 2dny h SER 503 N 1.69 0.56 -2.17 1.36 4.64 -1.77 -3.43 113.55 114.43 2dny h SER 503 Ca -0.43 0.03 -0.59 0.00 -0.47 0.00 0.00 61.79 60.33 2dny h SER 503 Cb 1.25 -0.08 -0.14 0.00 -0.31 0.00 0.00 62.40 63.13 2dny h SER 503 CO 0.69 0.36 -0.68 0.27 -0.87 0.00 0.00 176.83 176.59 2dny s ILE 504 N -6.09 2.13 -0.00 0.95 -4.36 -1.26 -5.06 121.20 107.50 2dny s ILE 504 Ca -0.13 -2.20 -0.22 0.00 -0.26 0.00 0.00 60.65 57.84 2dny s ILE 504 Cb 0.16 -2.58 -0.19 0.00 1.25 0.00 0.00 42.46 41.10 2dny s ILE 504 CO 0.76 -0.24 1.19 0.00 0.24 0.00 0.00 174.94 176.90 2dny h ALA 505 N 2.09 0.12 -0.69 2.27 0.00 -1.84 -3.21 119.26 117.99 2dny h ALA 505 Ca -0.41 -0.40 0.11 0.00 0.00 0.00 0.00 54.91 54.21 2dny h ALA 505 Cb 1.25 -0.01 -0.12 0.00 0.00 0.00 0.00 17.79 18.90 2dny h ALA 505 CO 0.69 0.10 -0.37 1.03 0.00 0.00 0.00 179.25 180.70 2dny h SER 506 N -0.24 -1.29 -0.76 0.00 0.87 -1.94 0.26 113.55 110.46 2dny h SER 506 Ca -0.01 0.25 0.11 0.00 -1.23 0.00 0.00 61.79 60.91 2dny h SER 506 Cb 0.86 0.64 -0.08 0.00 -0.44 0.00 0.00 62.40 63.38 2dny h SER 506 CO 0.05 -0.30 0.39 -0.33 -0.53 0.00 0.00 176.83 176.11 2dny h GLU 507 N -0.13 0.62 0.21 2.24 4.39 -1.93 -2.21 114.58 117.77 2dny h GLU 507 Ca 0.25 -0.04 0.01 0.00 0.34 0.00 0.00 59.36 59.92 2dny h GLU 507 Cb 0.56 -0.14 -0.03 0.00 -0.10 0.00 0.00 28.75 29.05 2dny h GLU 507 CO -0.76 0.41 -0.28 1.15 -1.16 0.00 0.00 179.01 178.37 2dny h THR 508 N 0.64 0.40 -0.64 1.13 2.02 -0.52 -1.96 112.91 113.97 2dny h THR 508 Ca 0.38 0.00 0.13 0.00 0.77 0.00 0.00 66.41 67.69 2dny h THR 508 Cb 0.43 0.40 -0.09 0.00 -1.74 0.00 0.00 68.15 67.15 2dny h THR 508 CO -0.29 0.00 0.14 0.45 0.37 0.00 0.00 175.52 176.20 2dny h HIS 509 N -0.55 0.23 0.30 3.16 3.86 -0.76 -2.05 115.15 119.34 2dny h HIS 509 Ca 0.01 0.04 0.00 0.00 -1.16 0.00 0.00 60.37 59.26 2dny h HIS 509 Cb 0.53 -0.00 -0.03 0.00 1.06 0.00 0.00 27.41 28.97 2dny h HIS 509 CO -0.21 -0.04 -0.44 -0.22 0.86 0.00 0.00 177.93 177.88 2dny h LYS 510 N 0.27 -0.77 -0.92 2.45 3.64 -0.99 -0.79 116.57 119.45 2dny h LYS 510 Ca 0.34 0.05 0.23 0.00 -1.27 0.00 0.00 60.65 60.01 2dny h LYS 510 Cb 0.53 0.18 -0.13 0.00 -0.41 0.00 0.00 32.23 32.40 2dny h LYS 510 CO -0.43 -0.51 0.44 0.00 -2.27 0.00 0.00 179.45 176.67 2dny h ALA 511 N -0.45 1.53 0.12 5.00 0.00 -0.79 -0.47 119.26 124.19 2dny h ALA 511 Ca -0.02 0.16 -0.01 0.00 0.00 0.00 0.00 54.91 55.04 2dny h ALA 511 Cb 0.75 0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.67 2dny h ALA 511 CO -0.14 -0.34 -0.06 0.82 0.00 0.00 0.00 179.25 179.52 2dny h ILE 512 N 0.42 0.97 -0.33 0.00 2.04 -0.70 0.21 117.51 120.12 2dny h ILE 512 Ca 0.59 -0.33 0.10 0.00 1.00 0.00 0.00 64.86 66.21 2dny h ILE 512 Cb 1.13 1.18 -0.01 0.00 -0.74 0.00 0.00 36.82 38.37 2dny h ILE 512 CO -0.53 0.08 0.30 1.56 0.00 0.00 0.00 178.15 179.56 2dny h GLN 513 N -0.31 0.00 0.01 2.37 1.08 0.31 0.87 115.11 119.44 2dny h GLN 513 Ca -0.02 0.00 -0.13 0.00 -1.45 0.00 0.00 58.65 57.05 2dny h GLN 513 Cb 0.26 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 27.67 2dny h GLN 513 CO 0.03 0.00 -0.69 0.00 -0.95 0.00 0.00 178.83 177.22 2dny h ALA 514 N 1.71 0.13 -0.41 3.87 0.00 -0.81 -3.35 119.26 120.40 2dny h ALA 514 Ca 0.16 -0.86 -0.09 0.00 0.00 0.00 0.00 54.91 54.11 2dny h ALA 514 Cb 0.75 0.36 -0.05 0.00 0.00 0.00 0.00 17.79 18.85 2dny h ALA 514 CO -0.00 0.39 0.11 1.28 0.00 0.00 0.00 179.25 181.03 2dny n LEU 515 N -4.46 4.23 -0.26 0.00 4.77 0.69 -4.04 117.00 117.93 2dny n LEU 515 Ca -0.21 -2.17 0.14 0.00 -0.03 0.00 0.00 56.01 53.74 2dny n LEU 515 Cb 0.61 -0.64 0.63 0.00 -2.33 0.00 0.00 43.42 41.69 2dny n LEU 515 CO 0.29 0.58 0.90 -3.20 -1.33 0.00 0.00 177.39 174.63 2dny n ASN 516 N 0.12 0.86 -0.49 -1.43 2.85 0.30 -1.60 115.26 115.86 2dny n ASN 516 Ca 0.22 -1.10 -0.02 0.00 -0.11 0.00 0.00 54.58 53.57 2dny n ASN 516 Cb 0.93 -0.00 -0.02 0.00 1.24 0.00 0.00 39.78 41.93 2dny n ASN 516 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 2dny n GLY 517 N 1.18 0.31 3.73 8.20 0.00 -1.26 -4.48 105.19 112.87 2dny n GLY 517 Ca 0.18 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.89 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 1.91 -0.24 1.61 1.81 -1.26 -4.87 118.95 117.91 2dny s ARG 518 Ca 0.00 1.40 -0.07 0.00 -1.72 0.00 0.00 55.73 55.33 2dny s ARG 518 Cb 0.00 -1.84 -0.03 0.00 -0.45 0.00 0.00 34.95 32.63 2dny s ARG 518 CO 0.00 -1.94 0.08 -1.58 -0.68 0.00 0.00 175.30 171.18 2dny s TRP 519 N -2.63 3.10 0.37 -0.53 0.52 -1.26 -2.12 118.94 116.39 2dny s TRP 519 Ca 0.65 -0.35 -0.03 0.00 0.02 0.00 0.00 56.10 56.39 2dny s TRP 519 Cb -0.21 -2.23 -0.04 0.00 -1.15 0.00 0.00 33.47 29.84 2dny s TRP 519 CO 0.53 -0.31 0.62 0.12 0.02 0.00 0.00 176.95 177.93 2dny s PHE 520 N 1.52 3.51 -0.86 -1.98 2.19 0.33 -4.92 117.98 117.77 2dny s PHE 520 Ca 0.06 0.57 -0.19 0.00 0.33 0.00 0.00 56.93 57.70 2dny s PHE 520 Cb -0.15 -2.07 -0.22 0.00 -1.31 0.00 0.00 43.02 39.27 2dny s PHE 520 CO 0.04 0.03 2.25 0.00 1.83 0.00 0.00 175.22 179.37 2dny n ALA 521 N -1.64 0.63 -1.01 11.12 0.00 -1.26 -0.02 120.51 128.34 2dny n ALA 521 Ca -0.02 -1.21 -0.00 0.00 0.00 0.00 0.00 53.44 52.21 2dny n ALA 521 Cb 0.55 -2.86 -0.00 0.00 0.00 0.00 0.00 19.45 17.14 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 6.20 0.46 3.34 0.00 0.00 -1.26 -5.00 105.19 108.93 2dny n GLY 522 Ca 0.53 -0.13 -0.12 0.00 0.00 0.00 0.00 46.02 46.30 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 -0.43 1.39 -0.07 1.61 1.81 0.98 -5.16 118.95 119.07 2dny s ARG 523 Ca 0.00 -1.56 0.04 0.00 -1.72 0.00 0.00 55.73 52.48 2dny s ARG 523 Cb 0.00 0.34 -0.02 0.00 -0.45 0.00 0.00 34.95 34.83 2dny s ARG 523 CO 0.00 -0.51 -0.18 0.21 -0.68 0.00 0.00 175.30 174.13 2dny s LYS 524 N -3.98 2.76 0.08 3.54 2.20 -1.26 0.12 119.74 123.20 2dny s LYS 524 Ca 0.34 -0.78 -0.01 0.00 -0.36 0.00 0.00 55.97 55.16 2dny s LYS 524 Cb 0.04 -2.36 -0.04 0.00 -1.51 0.00 0.00 37.83 33.96 2dny s LYS 524 CO 0.13 0.41 0.24 0.08 -0.36 0.00 0.00 175.35 175.86 2dny s VAL 525 N -0.21 5.35 -0.07 4.02 1.01 -0.90 -4.40 120.40 125.20 2dny s VAL 525 Ca -0.01 -0.31 -0.03 0.00 0.00 0.00 0.00 61.98 61.63 2dny s VAL 525 Cb -0.13 -3.63 0.04 0.00 0.00 0.00 0.00 36.38 32.65 2dny s VAL 525 CO 0.03 0.12 0.07 -0.69 0.00 0.00 0.00 175.10 174.63 2dny s VAL 526 N -1.54 -0.11 0.25 2.92 1.01 -0.88 -4.07 120.40 117.98 2dny s VAL 526 Ca 0.36 0.30 0.05 0.00 0.00 0.00 0.00 61.98 62.70 2dny s VAL 526 Cb -0.13 -0.24 -0.03 0.00 0.00 0.00 0.00 36.38 35.98 2dny s VAL 526 CO 0.27 0.08 0.34 0.00 0.00 0.00 0.00 175.10 175.80 2dny s ALA 527 N 2.16 3.90 0.21 5.51 0.00 -0.63 -0.21 121.76 132.70 2dny s ALA 527 Ca 0.04 -1.28 -0.23 0.00 0.00 0.00 0.00 51.96 50.49 2dny s ALA 527 Cb -0.13 -1.65 0.05 0.00 0.00 0.00 0.00 23.12 21.39 2dny s ALA 527 CO -0.04 0.22 0.89 -1.21 0.00 0.00 0.00 175.76 175.62 2dny s GLU 528 N -3.97 1.45 -0.28 0.00 2.02 0.02 -4.81 118.70 113.12 2dny s GLU 528 Ca 0.35 -0.83 -0.08 0.00 0.02 0.00 0.00 54.97 54.43 2dny s GLU 528 Cb -0.09 0.48 -0.01 0.00 0.10 0.00 0.00 34.13 34.61 2dny s GLU 528 CO 0.29 -0.67 0.09 0.54 0.02 0.00 0.00 175.26 175.53 2dny s VAL 529 N -3.27 4.21 0.72 2.63 0.11 -1.26 -0.30 120.40 123.24 2dny s VAL 529 Ca 0.13 -0.46 -0.07 0.00 -2.93 0.00 0.00 61.98 58.64 2dny s VAL 529 Cb -0.03 -3.09 0.06 0.00 -1.53 0.00 0.00 36.38 31.79 2dny s VAL 529 CO 0.05 0.16 1.04 -0.47 -3.33 0.00 0.00 175.10 172.55 2dny s TYR 530 N 1.56 2.91 -0.67 1.54 5.04 -0.88 -4.96 117.35 121.89 2dny s TYR 530 Ca 0.04 0.48 -0.27 0.00 -2.44 0.00 0.00 57.07 54.88 2dny s TYR 530 Cb -0.16 -3.24 0.03 0.00 0.35 0.00 0.00 41.96 38.94 2dny s TYR 530 CO 0.04 -1.46 1.21 -0.51 -1.34 0.00 0.00 175.55 173.49 2dny s ASP 531 N -4.53 6.27 0.53 4.32 1.01 -1.26 -4.76 116.67 118.26 2dny s ASP 531 Ca 0.60 -0.28 0.32 0.00 0.71 0.00 0.00 52.55 53.90 2dny s ASP 531 Cb -0.11 -2.54 1.40 0.00 1.01 0.00 0.00 42.92 42.68 2dny s ASP 531 CO 0.45 -1.66 2.01 0.06 0.21 0.00 0.00 175.17 176.24 2dny h GLN 532 N 9.80 0.00 -0.73 8.23 -0.00 -1.94 -2.37 115.11 128.10 2dny h GLN 532 Ca -0.27 0.00 -0.01 0.00 -0.00 0.00 0.00 58.65 58.37 2dny h GLN 532 Cb 1.05 0.00 -0.03 0.00 -0.00 0.00 0.00 27.48 28.50 2dny h GLN 532 CO 1.23 0.07 0.43 1.49 -0.00 0.00 0.00 178.83 182.05 2dny h GLU 533 N 0.00 0.99 0.00 0.06 4.57 -2.00 -2.61 114.58 115.59 2dny h GLU 533 Ca -0.00 -0.10 0.00 0.00 -1.18 0.00 0.00 59.36 58.08 2dny h GLU 533 Cb 0.47 -0.20 0.00 0.00 -0.16 0.00 0.00 28.75 28.86 2dny h GLU 533 CO 0.01 0.72 -0.80 0.07 -1.18 0.00 0.00 179.01 177.83 2dny h ARG 534 N 0.99 0.00 -0.17 1.92 0.11 -1.93 -3.32 114.38 111.98 2dny h ARG 534 Ca 0.26 0.00 0.05 0.00 0.10 0.00 0.00 59.98 60.39 2dny h ARG 534 Cb -0.01 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 31.06 2dny h ARG 534 CO -0.05 0.00 0.16 0.35 0.10 0.00 0.00 179.97 180.53 2dny h PHE 535 N 0.00 0.00 -0.91 4.08 3.57 -1.03 -2.31 116.94 120.34 2dny h PHE 535 Ca 0.00 0.00 0.26 0.00 3.53 0.00 0.00 57.97 61.76 2dny h PHE 535 Cb 0.99 0.00 -0.15 0.00 2.79 0.00 0.00 35.95 39.58 2dny h PHE 535 CO 0.00 0.00 0.29 0.22 -2.23 0.00 0.00 178.31 176.59 2dny h ASP 536 N 0.00 0.08 -2.20 0.41 3.58 -1.66 -3.38 116.42 113.26 2dny h ASP 536 Ca 0.08 0.20 -0.57 0.00 0.42 0.00 0.00 57.03 57.16 2dny h ASP 536 Cb 0.39 0.25 0.00 0.00 1.72 0.00 0.00 39.33 41.69 2dny h ASP 536 CO -0.00 -0.16 1.38 0.20 -2.88 0.00 0.00 179.24 177.77 2dny s ASN 537 N -5.04 5.83 -0.07 2.28 -0.87 -0.87 -4.84 114.94 111.36 2dny s ASN 537 Ca -0.12 2.07 -0.01 0.00 -1.57 0.00 0.00 52.86 53.23 2dny s ASN 537 Cb 0.27 -2.52 -0.01 0.00 -0.02 0.00 0.00 41.25 38.97 2dny s ASN 537 CO 0.78 -1.63 2.31 -0.24 -2.57 0.00 0.00 177.10 175.74 2dny n SER 538 N 10.18 5.56 -3.79 -1.22 2.88 -1.26 -4.61 113.62 121.35 2dny n SER 538 Ca 0.26 -2.56 -0.29 0.00 -1.33 0.00 0.00 58.87 54.95 2dny n SER 538 Cb 0.44 -1.17 -0.13 0.00 -0.75 0.00 0.00 64.21 62.60 2dny n SER 538 CO 0.00 0.00 0.00 1.51 -1.23 0.00 0.00 175.04 175.32 2dny s ASP 539 N 1.64 3.89 0.28 -3.46 -4.77 -1.26 -4.93 116.67 108.06 2dny s ASP 539 Ca 0.19 -3.09 0.14 0.00 -3.30 0.00 0.00 52.55 46.49 2dny s ASP 539 Cb 0.11 -1.28 0.29 0.00 -1.09 0.00 0.00 42.92 40.95 2dny s ASP 539 CO -0.01 -0.20 1.55 -0.07 0.70 0.00 0.00 175.17 177.14 2dny h LEU 540 N 6.21 0.00 0.00 2.11 -0.00 -1.84 -3.43 115.31 118.37 2dny h LEU 540 Ca 0.04 0.00 -0.20 0.00 -0.00 0.00 0.00 57.88 57.72 2dny h LEU 540 Cb 0.87 0.00 0.10 0.00 -0.00 0.00 0.00 40.66 41.63 2dny h LEU 540 CO 0.58 0.58 0.02 -1.54 -0.00 0.00 0.00 178.44 178.08 2dny n SER 541 N -3.48 -2.01 -2.53 -0.43 3.41 -1.26 -4.80 113.62 102.51 2dny n SER 541 Ca 0.00 -0.73 -0.17 0.00 -0.26 0.00 0.00 58.87 57.71 2dny n SER 541 Cb 0.67 -0.51 -0.09 0.00 -0.26 0.00 0.00 64.21 64.02 2dny n SER 541 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2dny n ALA 542 N -4.10 5.58 -3.34 7.33 0.00 -1.26 -4.77 120.51 119.95 2dny n ALA 542 Ca -0.10 -1.94 -0.09 0.00 0.00 0.00 0.00 53.44 51.31 2dny n ALA 542 Cb 0.30 -2.64 -0.04 0.00 0.00 0.00 0.00 19.45 17.08 2dny n ALA 542 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 2dny s SER 543 N 2.42 -0.19 0.00 0.00 0.01 -1.26 -5.17 113.70 109.51 2dny s SER 543 Ca 0.54 -0.66 0.00 0.00 1.31 0.00 0.00 55.95 57.13 2dny s SER 543 Cb 0.21 0.60 0.00 0.00 0.21 0.00 0.00 66.02 67.04 2dny s SER 543 CO -0.02 -1.13 0.00 0.61 0.41 0.00 0.00 173.24 173.11 2dny n GLY 544 N -0.37 0.10 3.59 3.44 0.00 -1.26 -4.69 105.19 106.00 2dny n GLY 544 Ca -0.06 -1.37 -0.43 0.00 0.00 0.00 0.00 46.02 44.16 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 -2.00 3.33 0.49 1.61 0.04 -1.26 -4.99 135.00 132.22 2dny s PRO 545 Ca 0.00 1.24 -0.20 0.00 0.04 0.00 0.00 61.00 62.08 2dny s PRO 545 Cb 0.00 -4.18 -0.08 0.00 0.04 0.00 0.00 34.50 30.28 2dny s PRO 545 CO 0.00 -1.87 1.03 -1.12 0.04 0.00 0.00 177.00 175.08 2dny s SER 546 N 5.77 6.35 -0.14 6.66 0.01 -1.26 -5.06 113.70 126.02 2dny s SER 546 Ca 0.74 1.87 -0.04 0.00 1.31 0.00 0.00 55.95 59.83 2dny s SER 546 Cb -0.19 -2.55 0.07 0.00 0.21 0.00 0.00 66.02 63.55 2dny s SER 546 CO 0.32 -0.78 0.20 -0.55 0.41 0.00 0.00 173.24 172.85 2dny s SER 547 N -2.16 0.97 0.00 2.44 0.15 -1.26 -5.33 113.70 108.52 2dny s SER 547 Ca 0.66 0.14 0.00 0.00 0.70 0.00 0.00 55.95 57.44 2dny s SER 547 Cb -0.15 0.39 0.00 0.00 -1.71 0.00 0.00 66.02 64.54 2dny s SER 547 CO 0.22 -0.28 0.48 0.61 1.20 0.00 0.00 173.24 175.47