#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dny s SER 431 N 0.00 6.51 0.92 1.61 0.01 -1.26 -5.00 113.70 116.49 2dny s SER 431 Ca 0.00 -1.54 -0.12 0.00 1.31 0.00 0.00 55.95 55.59 2dny s SER 431 Cb 0.00 -2.52 0.14 0.00 0.21 0.00 0.00 66.02 63.86 2dny s SER 431 CO 0.00 -1.40 1.12 -0.44 0.41 0.00 0.00 173.24 172.93 2dny s SER 432 N 4.51 3.37 0.52 2.44 0.01 -1.26 -4.89 113.70 118.40 2dny s SER 432 Ca 0.41 1.05 0.00 0.00 1.31 0.00 0.00 55.95 58.72 2dny s SER 432 Cb -0.02 -1.66 0.00 0.00 0.21 0.00 0.00 66.02 64.54 2dny s SER 432 CO -0.08 -2.65 0.00 0.61 0.41 0.00 0.00 173.24 171.53 2dny n GLY 433 N -1.91 -2.77 3.33 3.44 0.00 -1.26 -5.00 105.19 101.01 2dny n GLY 433 Ca 0.06 -0.86 -0.12 0.00 0.00 0.00 0.00 46.02 45.11 2dny n GLY 433 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2dny s SER 434 N -6.91 -0.52 0.23 1.61 0.01 -1.26 -5.17 113.70 101.69 2dny s SER 434 Ca 0.00 0.93 0.07 0.00 1.31 0.00 0.00 55.95 58.26 2dny s SER 434 Cb 0.00 0.87 -0.05 0.00 0.21 0.00 0.00 66.02 67.05 2dny s SER 434 CO 0.00 -0.18 -0.11 -0.44 0.41 0.00 0.00 173.24 172.92 2dny s SER 435 N 0.85 2.56 0.43 2.44 0.01 -1.26 -5.07 113.70 113.66 2dny s SER 435 Ca -0.05 -1.08 0.00 0.00 1.31 0.00 0.00 55.95 56.13 2dny s SER 435 Cb -0.06 -0.13 0.00 0.00 0.21 0.00 0.00 66.02 66.04 2dny s SER 435 CO -0.07 -0.24 0.00 0.61 0.41 0.00 0.00 173.24 173.95 2dny n GLY 436 N -0.44 -4.24 3.56 3.44 0.00 -1.26 -4.56 105.19 101.70 2dny n GLY 436 Ca -0.07 -0.82 -0.21 0.00 0.00 0.00 0.00 46.02 44.92 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 -4.35 2.14 0.18 1.61 2.20 -1.26 -4.74 119.74 115.52 2dny s LYS 437 Ca 0.00 0.04 0.21 0.00 -0.36 0.00 0.00 55.97 55.86 2dny s LYS 437 Cb 0.00 -4.94 0.87 0.00 -1.51 0.00 0.00 37.83 32.25 2dny s LYS 437 CO 0.00 -3.86 1.63 1.47 -0.36 0.00 0.00 175.35 174.24 2dny n LEU 438 N 16.04 0.47 -4.44 5.43 -0.00 -1.26 -4.37 117.00 128.87 2dny n LEU 438 Ca 0.43 0.62 -0.44 0.00 -0.00 0.00 0.00 56.01 56.62 2dny n LEU 438 Cb 0.45 -0.56 -0.03 0.00 -0.00 0.00 0.00 43.42 43.28 2dny n LEU 438 CO 0.57 -0.48 0.82 -0.76 -0.00 0.00 0.00 177.39 177.55 2dny s LEU 439 N -4.05 5.01 0.75 1.47 1.43 -1.26 -5.02 118.68 117.02 2dny s LEU 439 Ca 0.05 -1.73 -0.17 0.00 -1.03 0.00 0.00 54.13 51.24 2dny s LEU 439 Cb 0.09 -2.38 -0.14 0.00 0.03 0.00 0.00 46.19 43.79 2dny s LEU 439 CO 0.35 -1.14 -0.39 -2.11 0.23 0.00 0.00 176.35 173.29 2dny n ARG 440 N 6.69 0.01 -2.70 1.70 0.00 -1.26 -4.84 116.66 116.25 2dny n ARG 440 Ca 0.12 0.01 -0.43 0.00 -0.00 0.00 0.00 57.85 57.55 2dny n ARG 440 Cb 0.47 -1.07 -0.03 0.00 -0.00 0.00 0.00 32.46 31.84 2dny n ARG 440 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 177.63 176.04 2dny s LYS 441 N -1.61 4.34 0.23 2.89 -2.85 -1.26 -5.04 119.74 116.43 2dny s LYS 441 Ca 0.50 1.33 -0.01 0.00 -1.00 0.00 0.00 55.97 56.78 2dny s LYS 441 Cb -0.34 -3.59 -0.04 0.00 -2.06 0.00 0.00 37.83 31.80 2dny s LYS 441 CO 0.73 -0.44 0.43 -0.65 0.10 0.00 0.00 175.35 175.52 2dny s GLN 442 N 2.51 3.54 -0.06 1.78 -1.52 -1.26 -5.10 119.66 119.55 2dny s GLN 442 Ca 0.45 -0.28 -0.05 0.00 -1.95 0.00 0.00 55.36 53.53 2dny s GLN 442 Cb -0.17 -2.79 -0.04 0.00 -0.22 0.00 0.00 33.01 29.79 2dny s GLN 442 CO 0.12 0.35 0.17 -1.83 -0.25 0.00 0.00 175.29 173.85 2dny s GLU 443 N -3.43 3.45 -0.50 2.91 1.03 -1.26 -5.05 118.70 115.85 2dny s GLU 443 Ca 0.40 -0.22 -0.29 0.00 0.03 0.00 0.00 54.97 54.89 2dny s GLU 443 Cb -0.11 -3.14 0.03 0.00 -0.80 0.00 0.00 34.13 30.11 2dny s GLU 443 CO 0.29 0.72 1.19 -1.54 -1.33 0.00 0.00 175.26 174.60 2dny s SER 444 N -1.50 6.54 -0.02 0.83 1.04 -1.26 -4.82 113.70 114.51 2dny s SER 444 Ca 0.22 0.40 0.03 0.00 0.48 0.00 0.00 55.95 57.08 2dny s SER 444 Cb -0.12 -2.55 0.05 0.00 0.10 0.00 0.00 66.02 63.49 2dny s SER 444 CO 0.12 -1.35 1.01 1.07 0.98 0.00 0.00 173.24 175.07 2dny n THR 445 N 6.84 1.11 -3.77 2.02 5.66 -1.26 -4.46 114.28 120.41 2dny n THR 445 Ca 0.12 -1.17 -0.37 0.00 -3.05 0.00 0.00 64.05 59.57 2dny n THR 445 Cb 0.49 0.39 -0.12 0.00 -1.55 0.00 0.00 70.33 69.54 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 -1.27 3.53 0.14 1.08 1.01 -1.26 -2.10 120.40 121.53 2dny s VAL 446 Ca 0.05 -1.45 0.03 0.00 0.00 0.00 0.00 61.98 60.61 2dny s VAL 446 Cb 0.05 -3.13 -0.04 0.00 0.00 0.00 0.00 36.38 33.26 2dny s VAL 446 CO 0.00 -0.33 0.25 -0.32 0.00 0.00 0.00 175.10 174.70 2dny s MET 447 N 1.31 3.34 -0.05 2.72 1.75 -0.67 -1.30 119.30 126.41 2dny s MET 447 Ca 0.00 -0.62 0.04 0.00 -1.25 0.00 0.00 55.69 53.86 2dny s MET 447 Cb -0.21 -2.92 -0.00 0.00 2.84 0.00 0.00 34.83 34.54 2dny s MET 447 CO 0.00 0.53 -0.17 0.54 -0.65 0.00 0.00 175.02 175.27 2dny s VAL 448 N -1.70 1.44 -0.09 10.11 0.11 -0.28 -0.33 120.40 129.66 2dny s VAL 448 Ca 0.34 -0.72 -0.00 0.00 -2.93 0.00 0.00 61.98 58.67 2dny s VAL 448 Cb -0.11 -1.24 -0.03 0.00 -1.53 0.00 0.00 36.38 33.47 2dny s VAL 448 CO 0.27 0.42 -0.07 -0.76 -3.33 0.00 0.00 175.10 171.63 2dny s LEU 449 N 0.06 3.12 0.05 2.54 1.43 -0.02 -1.85 118.68 124.02 2dny s LEU 449 Ca -0.04 -0.08 0.05 0.00 -1.03 0.00 0.00 54.13 53.03 2dny s LEU 449 Cb -0.12 -1.70 -0.02 0.00 0.03 0.00 0.00 46.19 44.38 2dny s LEU 449 CO 0.02 0.30 -0.15 -0.13 0.23 0.00 0.00 176.35 176.62 2dny s ARG 450 N -0.45 0.96 -1.00 1.70 0.52 -0.72 -1.80 118.95 118.16 2dny s ARG 450 Ca 0.07 -0.85 -0.03 0.00 -0.52 0.00 0.00 55.73 54.40 2dny s ARG 450 Cb -0.12 -1.00 0.00 0.00 0.52 0.00 0.00 34.95 34.35 2dny s ARG 450 CO 0.02 0.24 0.86 -1.71 0.02 0.00 0.00 175.30 174.73 2dny n ASN 451 N 1.70 -3.62 -0.09 0.23 5.15 -1.26 -2.53 115.26 114.85 2dny n ASN 451 Ca -0.19 -0.46 -0.15 0.00 -0.60 0.00 0.00 54.58 53.18 2dny n ASN 451 Cb 0.54 -4.12 -0.08 0.00 -0.53 0.00 0.00 39.78 35.59 2dny n ASN 451 CO 0.00 0.00 0.00 -0.03 1.40 0.00 0.00 177.26 178.63 2dny h MET 452 N -1.80 0.00 -2.48 1.20 4.05 -1.87 -3.38 114.93 110.66 2dny h MET 452 Ca -0.46 0.00 -0.09 0.00 -0.28 0.00 0.00 59.70 58.87 2dny h MET 452 Cb 1.28 0.00 -0.20 0.00 -0.80 0.00 0.00 31.60 31.88 2dny h MET 452 CO 0.42 0.68 -0.05 0.14 0.23 0.00 0.00 176.91 178.33 2dny s VAL 453 N -2.27 0.02 0.31 -5.77 -7.23 -1.26 -4.91 120.40 99.29 2dny s VAL 453 Ca -0.22 -0.17 -0.25 0.00 -1.81 0.00 0.00 61.98 59.53 2dny s VAL 453 Cb 0.04 -0.80 -0.15 0.00 0.56 0.00 0.00 36.38 36.02 2dny s VAL 453 CO 0.47 -0.09 0.43 -0.67 -0.31 0.00 0.00 175.10 174.93 2dny n ASP 454 N 1.52 -1.47 0.00 4.85 2.03 -1.26 -4.76 116.55 117.46 2dny n ASP 454 Ca -0.19 0.99 0.04 0.00 0.52 0.00 0.00 54.79 56.15 2dny n ASP 454 Cb 0.56 -0.99 0.22 0.00 -0.72 0.00 0.00 41.12 40.19 2dny n ASP 454 CO 0.00 0.00 0.00 -0.81 -1.92 0.00 0.00 177.20 174.47 2dny n PRO 455 N 1.01 0.49 -0.01 -0.67 -0.04 -1.26 -1.97 135.00 132.54 2dny n PRO 455 Ca 0.14 0.00 0.07 0.00 -0.04 0.00 0.00 63.50 63.67 2dny n PRO 455 Cb 0.33 -1.23 -0.12 0.00 -0.04 0.00 0.00 33.50 32.44 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 -0.73 0.54 0.02 0.54 2.85 -1.26 -4.35 118.16 115.77 2dny n LYS 456 Ca 0.05 -0.13 0.13 0.00 -1.05 0.00 0.00 58.31 57.31 2dny n LYS 456 Cb 0.02 -1.37 0.40 0.00 -0.65 0.00 0.00 35.03 33.44 2dny n LYS 456 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 177.40 177.10 2dny n ASP 457 N -2.07 0.37 -4.64 -5.58 9.92 -0.83 -4.87 116.55 108.85 2dny n ASP 457 Ca -0.04 0.19 -0.51 0.00 -0.53 0.00 0.00 54.79 53.90 2dny n ASP 457 Cb 0.44 -0.17 -0.06 0.00 -0.64 0.00 0.00 41.12 40.69 2dny n ASP 457 CO 0.00 0.00 0.00 -0.38 0.13 0.00 0.00 177.20 176.95 2dny n ILE 458 N -1.68 0.44 -4.09 0.53 2.08 -1.24 -4.93 119.36 110.48 2dny n ILE 458 Ca 0.06 -0.14 -0.08 0.00 0.56 0.00 0.00 62.75 63.15 2dny n ILE 458 Cb 0.36 -1.73 -0.10 0.00 -0.75 0.00 0.00 39.64 37.43 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 4.77 0.39 0.27 4.38 1.11 -1.26 -5.03 116.67 121.29 2dny s ASP 459 Ca 0.98 -1.04 0.00 0.00 0.18 0.00 0.00 52.55 52.67 2dny s ASP 459 Cb -0.79 0.25 0.56 0.00 1.07 0.00 0.00 42.92 44.01 2dny s ASP 459 CO 0.54 -0.66 1.77 0.44 1.18 0.00 0.00 175.17 178.44 2dny h ASP 460 N 3.00 0.62 -0.68 0.27 3.32 -2.03 0.73 116.42 121.66 2dny h ASP 460 Ca -0.34 0.09 0.04 0.00 0.02 0.00 0.00 57.03 56.83 2dny h ASP 460 Cb 1.17 -0.02 -0.04 0.00 0.22 0.00 0.00 39.33 40.66 2dny h ASP 460 CO 0.62 0.27 0.45 -0.78 -1.72 0.00 0.00 179.24 178.08 2dny h ASP 461 N 0.70 0.69 -0.26 6.45 1.82 -1.97 -2.88 116.42 120.96 2dny h ASP 461 Ca 0.48 -0.01 0.05 0.00 -0.39 0.00 0.00 57.03 57.16 2dny h ASP 461 Cb 0.66 -0.16 -0.08 0.00 0.68 0.00 0.00 39.33 40.44 2dny h ASP 461 CO -0.35 0.47 -0.50 0.25 -1.61 0.00 0.00 179.24 177.50 2dny h LEU 462 N 0.80 -1.61 -0.87 2.28 5.85 -1.20 -1.26 115.31 119.29 2dny h LEU 462 Ca 0.28 0.21 0.16 0.00 0.84 0.00 0.00 57.88 59.36 2dny h LEU 462 Cb 0.10 0.66 -0.15 0.00 0.37 0.00 0.00 40.66 41.63 2dny h LEU 462 CO -0.08 -0.43 -0.28 1.21 -0.34 0.00 0.00 178.44 178.53 2dny n GLU 463 N -5.42 -0.14 -0.11 1.25 2.13 -1.09 0.59 120.64 117.86 2dny n GLU 463 Ca -0.04 1.35 -0.09 0.00 0.66 0.00 0.00 57.16 59.05 2dny n GLU 463 Cb 0.36 -2.01 -0.01 0.00 0.27 0.00 0.00 31.44 30.05 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 0.50 0.45 8.31 0.00 -1.37 -1.81 103.07 109.15 2dny h GLY 464 Ca 0.36 -0.20 0.12 0.00 0.00 0.00 0.00 47.33 47.61 2dny h GLY 464 CO -0.88 0.19 0.58 0.83 0.00 0.00 0.00 176.54 177.26 2dny h GLU 465 N 0.47 0.89 -0.35 4.80 4.39 0.81 -1.57 114.58 124.02 2dny h GLU 465 Ca 0.13 -0.05 -0.08 0.00 0.34 0.00 0.00 59.36 59.70 2dny h GLU 465 Cb -0.02 -0.20 -0.01 0.00 -0.10 0.00 0.00 28.75 28.41 2dny h GLU 465 CO -0.03 0.59 -0.09 0.28 -1.16 0.00 0.00 179.01 178.61 2dny h VAL 466 N 0.92 1.28 -0.78 3.13 2.07 -0.78 -1.88 116.25 120.21 2dny h VAL 466 Ca 0.48 -1.15 0.10 0.00 0.82 0.00 0.00 66.70 66.95 2dny h VAL 466 Cb 0.49 1.30 -0.07 0.00 -1.52 0.00 0.00 31.29 31.48 2dny h VAL 466 CO -0.27 0.38 0.42 0.74 0.02 0.00 0.00 177.57 178.85 2dny h THR 467 N 0.47 0.86 -0.30 2.57 2.02 -0.45 -0.45 112.91 117.63 2dny h THR 467 Ca 0.09 -0.24 -0.18 0.00 0.77 0.00 0.00 66.41 66.86 2dny h THR 467 Cb 0.59 0.11 -0.00 0.00 -1.74 0.00 0.00 68.15 67.11 2dny h THR 467 CO 0.03 0.13 -0.50 -0.33 0.37 0.00 0.00 175.52 175.23 2dny h GLU 468 N 0.69 0.87 -0.39 6.66 5.08 -1.32 0.36 114.58 126.53 2dny h GLU 468 Ca 0.38 -0.53 -0.00 0.00 -1.00 0.00 0.00 59.36 58.21 2dny h GLU 468 Cb 0.40 0.05 -0.02 0.00 0.50 0.00 0.00 28.75 29.68 2dny h GLU 468 CO -0.27 1.17 0.23 1.49 -1.00 0.00 0.00 179.01 180.63 2dny h GLU 469 N 0.65 0.52 0.00 2.33 4.57 -0.49 -2.23 114.58 119.94 2dny h GLU 469 Ca 0.02 -0.04 -0.22 0.00 -1.18 0.00 0.00 59.36 57.95 2dny h GLU 469 Cb 1.10 -0.11 -0.04 0.00 -0.16 0.00 0.00 28.75 29.54 2dny h GLU 469 CO 0.11 0.37 -1.36 0.00 -1.18 0.00 0.00 179.01 176.94 2dny h GLY 471 N 3.48 2.01 0.00 0.00 0.00 -0.27 -2.23 103.07 106.06 2dny h GLY 471 Ca -0.17 -0.23 0.00 0.00 0.00 0.00 0.00 47.33 46.93 2dny h GLY 471 CO 0.08 -0.49 0.00 0.28 0.00 0.00 0.00 176.54 176.40 2dny n LYS 472 N -5.03 0.00 -0.36 4.80 4.01 -1.24 -2.33 118.16 118.02 2dny n LYS 472 Ca 0.32 0.72 0.01 0.00 -0.51 0.00 0.00 58.31 58.85 2dny n LYS 472 Cb 1.02 -1.47 0.06 0.00 -0.51 0.00 0.00 35.03 34.13 2dny n LYS 472 CO 0.00 0.00 0.00 1.19 -1.11 0.00 0.00 177.40 177.48 2dny n PHE 473 N -2.41 0.11 -3.67 2.13 3.72 -0.85 -4.84 117.46 111.65 2dny n PHE 473 Ca 0.00 1.16 0.00 0.00 -0.05 0.00 0.00 57.45 58.56 2dny n PHE 473 Cb 0.00 -0.90 0.00 0.00 -0.94 0.00 0.00 39.48 37.64 2dny n PHE 473 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2dny n GLY 474 N -1.48 0.92 3.63 1.37 0.00 -0.98 -4.82 105.19 103.81 2dny n GLY 474 Ca 0.11 -0.89 -0.43 0.00 0.00 0.00 0.00 46.02 44.81 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 -1.07 3.25 -0.09 4.61 0.00 -1.26 -4.03 121.76 123.16 2dny s ALA 475 Ca 0.02 0.40 -0.29 0.00 0.00 0.00 0.00 51.96 52.08 2dny s ALA 475 Cb -0.00 -3.86 -0.02 0.00 0.00 0.00 0.00 23.12 19.25 2dny s ALA 475 CO 0.00 -1.99 0.98 0.08 0.00 0.00 0.00 175.76 174.83 2dny s VAL 476 N 5.24 4.81 -0.08 0.00 1.01 -1.26 -1.88 120.40 128.24 2dny s VAL 476 Ca 0.70 1.99 -0.27 0.00 0.00 0.00 0.00 61.98 64.41 2dny s VAL 476 Cb -0.23 -4.29 -0.24 0.00 0.00 0.00 0.00 36.38 31.61 2dny s VAL 476 CO 0.29 0.04 0.95 0.78 0.00 0.00 0.00 175.10 177.16 2dny h ASN 477 N 7.06 0.10 -5.62 3.32 -0.26 0.07 -3.47 115.58 116.78 2dny h ASN 477 Ca -0.33 -0.83 0.27 0.00 -0.56 0.00 0.00 56.30 54.85 2dny h ASN 477 Cb 1.16 -0.03 -0.08 0.00 -1.06 0.00 0.00 38.32 38.30 2dny h ASN 477 CO 0.83 0.92 0.72 0.00 -1.06 0.00 0.00 177.43 178.85 2dny s ARG 478 N -2.90 0.75 -0.11 0.81 1.70 -0.87 -5.02 118.95 113.31 2dny s ARG 478 Ca -0.17 -0.44 -0.05 0.00 -0.47 0.00 0.00 55.73 54.60 2dny s ARG 478 Cb -0.01 0.23 0.05 0.00 -0.57 0.00 0.00 34.95 34.66 2dny s ARG 478 CO 0.71 -0.35 0.24 0.08 -1.08 0.00 0.00 175.30 174.91 2dny s VAL 479 N -2.47 -0.22 -0.19 4.99 1.01 -1.26 -1.62 120.40 120.64 2dny s VAL 479 Ca 0.18 0.23 -0.02 0.00 0.00 0.00 0.00 61.98 62.37 2dny s VAL 479 Cb 0.01 -0.39 -0.01 0.00 0.00 0.00 0.00 36.38 35.99 2dny s VAL 479 CO -0.00 0.09 -0.08 -0.63 0.00 0.00 0.00 175.10 174.48 2dny s ILE 480 N 1.85 3.15 -0.41 2.22 1.01 -0.71 -4.97 121.20 123.34 2dny s ILE 480 Ca -0.04 -0.58 -0.16 0.00 0.00 0.00 0.00 60.65 59.86 2dny s ILE 480 Cb -0.11 -2.39 0.02 0.00 0.01 0.00 0.00 42.46 39.98 2dny s ILE 480 CO -0.08 0.47 0.40 -0.63 0.00 0.00 0.00 174.94 175.09 2dny s ILE 481 N 1.13 5.14 -0.06 2.92 1.01 -1.26 -1.14 121.20 128.94 2dny s ILE 481 Ca 0.01 -0.35 0.06 0.00 0.00 0.00 0.00 60.65 60.37 2dny s ILE 481 Cb -0.14 -3.98 -0.01 0.00 0.01 0.00 0.00 42.46 38.33 2dny s ILE 481 CO -0.02 -0.35 -0.24 -0.47 0.00 0.00 0.00 174.94 173.86 2dny s TYR 482 N 2.02 2.47 -0.07 3.97 5.04 -0.79 -5.05 117.35 124.95 2dny s TYR 482 Ca 0.11 -0.73 -0.03 0.00 -2.44 0.00 0.00 57.07 53.97 2dny s TYR 482 Cb -0.17 -1.62 0.04 0.00 0.35 0.00 0.00 41.96 40.55 2dny s TYR 482 CO 0.13 -0.22 0.15 1.14 -1.34 0.00 0.00 175.55 175.40 2dny s GLN 483 N -0.12 0.10 -0.27 4.97 -2.07 -1.26 -0.88 119.66 120.12 2dny s GLN 483 Ca -0.05 0.36 -0.22 0.00 -1.82 0.00 0.00 55.36 53.63 2dny s GLN 483 Cb -0.14 -0.16 0.08 0.00 -1.09 0.00 0.00 33.01 31.69 2dny s GLN 483 CO 0.04 -0.16 0.73 -2.00 -1.32 0.00 0.00 175.29 172.58 2dny s GLU 484 N 1.10 0.78 0.82 9.60 2.56 -1.23 -5.03 118.70 127.29 2dny s GLU 484 Ca -0.08 1.05 -0.15 0.00 0.00 0.00 0.00 54.97 55.79 2dny s GLU 484 Cb -0.11 0.31 -0.01 0.00 2.00 0.00 0.00 34.13 36.33 2dny s GLU 484 CO -0.06 -0.11 0.47 1.17 -0.56 0.00 0.00 175.26 176.17 2dny n LYS 485 N 3.20 0.06 -0.46 4.30 4.81 -1.26 -3.97 118.16 124.83 2dny n LYS 485 Ca -0.16 0.07 0.06 0.00 -0.87 0.00 0.00 58.31 57.40 2dny n LYS 485 Cb 0.56 -1.84 0.22 0.00 0.02 0.00 0.00 35.03 33.99 2dny n LYS 485 CO 0.00 0.00 0.00 1.04 1.17 0.00 0.00 177.40 179.61 2dny n GLN 486 N -1.12 2.29 -3.28 1.64 1.13 -1.25 -4.91 117.38 111.87 2dny n GLN 486 Ca 0.08 -2.89 0.03 0.00 -1.94 0.00 0.00 57.00 52.29 2dny n GLN 486 Cb 0.52 -1.76 -0.03 0.00 0.11 0.00 0.00 30.24 29.08 2dny n GLN 486 CO 0.00 0.00 0.00 0.20 -1.44 0.00 0.00 177.06 175.82 2dny s GLY 487 N -2.31 -0.46 0.55 1.08 0.00 -1.26 -5.00 107.32 99.91 2dny s GLY 487 Ca 0.41 2.64 0.46 0.00 0.00 0.00 0.00 44.72 48.22 2dny s GLY 487 CO 0.05 3.44 1.63 -2.09 0.00 0.00 0.00 173.10 176.13 2dny h GLU 488 N 7.82 0.01 -6.58 2.90 4.57 -1.99 -3.42 114.58 117.89 2dny h GLU 488 Ca -0.17 -0.00 -0.52 0.00 -1.18 0.00 0.00 59.36 57.49 2dny h GLU 488 Cb 1.14 -0.00 0.23 0.00 -0.16 0.00 0.00 28.75 29.96 2dny h GLU 488 CO 0.06 0.00 -1.02 0.39 -1.18 0.00 0.00 179.01 177.26 2dny n GLU 489 N -4.04 -0.45 0.04 1.92 1.02 -1.26 -4.91 120.64 112.96 2dny n GLU 489 Ca 0.40 -0.11 0.11 0.00 -0.02 0.00 0.00 57.16 57.55 2dny n GLU 489 Cb 1.82 -1.62 0.05 0.00 -0.02 0.00 0.00 31.44 31.66 2dny n GLU 489 CO 0.00 0.00 0.00 -0.85 1.18 0.00 0.00 177.13 177.46 2dny n GLU 490 N -0.75 0.34 0.09 3.49 0.28 -1.26 -3.94 120.64 118.89 2dny n GLU 490 Ca 0.04 0.03 0.11 0.00 -0.16 0.00 0.00 57.16 57.18 2dny n GLU 490 Cb 0.57 -1.64 -0.01 0.00 1.43 0.00 0.00 31.44 31.78 2dny n GLU 490 CO 0.00 0.00 0.00 -0.40 -0.16 0.00 0.00 177.13 176.57 2dny n ASP 491 N -2.09 0.76 -4.65 -1.84 5.68 -1.26 -4.94 116.55 108.20 2dny n ASP 491 Ca 0.02 0.28 -0.43 0.00 -0.50 0.00 0.00 54.79 54.15 2dny n ASP 491 Cb 0.45 0.60 -0.01 0.00 -1.14 0.00 0.00 41.12 41.03 2dny n ASP 491 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2dny n ALA 492 N -2.17 0.68 -1.86 2.12 0.00 -1.25 -4.96 120.51 113.06 2dny n ALA 492 Ca -0.00 0.38 -0.31 0.00 0.00 0.00 0.00 53.44 53.50 2dny n ALA 492 Cb 0.55 -2.16 -0.01 0.00 0.00 0.00 0.00 19.45 17.83 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 -1.70 3.75 -0.18 0.00 2.56 -1.26 -4.93 118.70 116.94 2dny s GLU 493 Ca 0.57 0.83 -0.15 0.00 0.00 0.00 0.00 54.97 56.23 2dny s GLU 493 Cb -0.63 -2.10 -0.04 0.00 2.00 0.00 0.00 34.13 33.36 2dny s GLU 493 CO 0.61 -0.44 0.33 0.42 -0.56 0.00 0.00 175.26 175.61 2dny s ILE 494 N -2.95 5.27 0.46 -3.70 -1.09 -1.26 -3.84 121.20 114.10 2dny s ILE 494 Ca 0.57 0.60 0.02 0.00 -2.23 0.00 0.00 60.65 59.61 2dny s ILE 494 Cb -0.11 -3.67 0.01 0.00 -1.58 0.00 0.00 42.46 37.12 2dny s ILE 494 CO 0.45 0.34 0.67 0.27 -1.23 0.00 0.00 174.94 175.43 2dny s ILE 495 N 0.79 3.47 -0.13 2.92 -5.25 -1.25 -4.80 121.20 116.96 2dny s ILE 495 Ca 0.17 -0.67 -0.04 0.00 -0.99 0.00 0.00 60.65 59.12 2dny s ILE 495 Cb -0.14 -3.27 0.05 0.00 2.95 0.00 0.00 42.46 42.06 2dny s ILE 495 CO 0.06 -0.17 0.09 -0.69 -1.79 0.00 0.00 174.94 172.44 2dny s VAL 496 N -2.55 -0.11 -0.26 8.37 1.01 -1.26 -3.54 120.40 122.06 2dny s VAL 496 Ca 0.51 0.04 -0.05 0.00 0.00 0.00 0.00 61.98 62.48 2dny s VAL 496 Cb -0.10 -0.43 0.00 0.00 0.00 0.00 0.00 36.38 35.85 2dny s VAL 496 CO 0.37 -0.12 0.03 -0.54 0.00 0.00 0.00 175.10 174.84 2dny s LYS 497 N 2.16 3.21 -0.20 2.72 1.02 -0.06 -4.17 119.74 124.42 2dny s LYS 497 Ca 0.03 -0.76 -0.08 0.00 0.02 0.00 0.00 55.97 55.18 2dny s LYS 497 Cb -0.15 -3.22 -0.04 0.00 -0.52 0.00 0.00 37.83 33.90 2dny s LYS 497 CO -0.07 -0.34 0.08 0.42 -0.92 0.00 0.00 175.35 174.52 2dny s ILE 498 N 1.49 4.76 -0.23 2.17 1.01 -0.75 -1.88 121.20 127.77 2dny s ILE 498 Ca 0.04 -0.04 -0.10 0.00 0.00 0.00 0.00 60.65 60.55 2dny s ILE 498 Cb -0.16 -3.17 -0.05 0.00 0.01 0.00 0.00 42.46 39.09 2dny s ILE 498 CO 0.00 0.42 0.14 -0.36 0.00 0.00 0.00 174.94 175.14 2dny s PHE 499 N 0.71 3.32 -0.32 3.97 0.08 -0.29 -0.84 117.98 124.61 2dny s PHE 499 Ca 0.04 0.20 0.03 0.00 0.12 0.00 0.00 56.93 57.32 2dny s PHE 499 Cb -0.13 -2.23 0.09 0.00 -0.57 0.00 0.00 43.02 40.18 2dny s PHE 499 CO 0.02 0.10 0.03 0.08 -0.10 0.00 0.00 175.22 175.35 2dny s VAL 500 N 0.88 2.05 -0.17 -0.44 1.01 0.55 -1.74 120.40 122.54 2dny s VAL 500 Ca 0.07 -2.09 -0.14 0.00 0.00 0.00 0.00 61.98 59.82 2dny s VAL 500 Cb -0.13 -2.46 -0.05 0.00 0.00 0.00 0.00 36.38 33.74 2dny s VAL 500 CO 0.03 -0.52 0.30 -0.70 0.00 0.00 0.00 175.10 174.21 2dny s GLU 501 N 1.04 4.25 0.44 2.72 2.56 -0.64 -1.66 118.70 127.40 2dny s GLU 501 Ca 0.08 0.09 0.04 0.00 0.00 0.00 0.00 54.97 55.18 2dny s GLU 501 Cb -0.19 -3.44 0.04 0.00 2.00 0.00 0.00 34.13 32.54 2dny s GLU 501 CO -0.10 0.20 0.33 1.19 -0.56 0.00 0.00 175.26 176.32 2dny n PHE 502 N 3.71 -0.81 0.10 5.30 3.01 -0.89 0.71 117.46 128.59 2dny n PHE 502 Ca -0.12 -1.84 -0.23 0.00 1.01 0.00 0.00 57.45 56.28 2dny n PHE 502 Cb 0.52 -0.36 -0.15 0.00 -0.01 0.00 0.00 39.48 39.49 2dny n PHE 502 CO 0.00 0.00 0.00 0.66 1.01 0.00 0.00 176.76 178.43 2dny h SER 503 N 0.51 0.76 -3.46 4.37 4.64 -1.70 -3.40 113.55 115.27 2dny h SER 503 Ca -0.27 -0.89 -0.41 0.00 -0.47 0.00 0.00 61.79 59.75 2dny h SER 503 Cb 1.01 -0.24 -0.14 0.00 -0.31 0.00 0.00 62.40 62.71 2dny h SER 503 CO 0.43 1.59 -0.73 0.27 -0.87 0.00 0.00 176.83 177.52 2dny s ILE 504 N -2.71 1.55 0.22 0.95 -4.36 -1.26 -5.05 121.20 110.53 2dny s ILE 504 Ca -0.10 -2.16 -0.06 0.00 -0.26 0.00 0.00 60.65 58.07 2dny s ILE 504 Cb 0.04 -1.98 0.09 0.00 1.25 0.00 0.00 42.46 41.86 2dny s ILE 504 CO 0.91 -0.65 1.69 0.00 0.24 0.00 0.00 174.94 177.14 2dny h ALA 505 N 2.64 0.95 -0.16 2.27 0.00 -1.88 -3.25 119.26 119.84 2dny h ALA 505 Ca -0.38 -0.30 0.02 0.00 0.00 0.00 0.00 54.91 54.26 2dny h ALA 505 Cb 1.21 -0.21 -0.04 0.00 0.00 0.00 0.00 17.79 18.75 2dny h ALA 505 CO 0.62 0.63 -0.33 1.03 0.00 0.00 0.00 179.25 181.20 2dny h SER 506 N 0.86 -1.07 -0.87 0.00 0.87 -1.97 0.22 113.55 111.59 2dny h SER 506 Ca 0.16 0.13 0.22 0.00 -1.23 0.00 0.00 61.79 61.07 2dny h SER 506 Cb 0.53 0.43 -0.15 0.00 -0.44 0.00 0.00 62.40 62.76 2dny h SER 506 CO 0.03 -0.27 0.10 -0.33 -0.53 0.00 0.00 176.83 175.83 2dny h GLU 507 N -0.30 0.11 0.14 2.24 5.08 -1.88 0.44 114.58 120.43 2dny h GLU 507 Ca 0.03 -0.01 -0.01 0.00 -1.00 0.00 0.00 59.36 58.38 2dny h GLU 507 Cb 0.38 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.61 2dny h GLU 507 CO -0.31 0.07 -0.07 1.15 -1.00 0.00 0.00 179.01 178.86 2dny h THR 508 N 0.11 0.90 -0.78 1.13 2.02 -1.22 -2.13 112.91 112.95 2dny h THR 508 Ca 0.52 -0.18 0.18 0.00 0.77 0.00 0.00 66.41 67.69 2dny h THR 508 Cb 1.02 1.02 -0.14 0.00 -1.74 0.00 0.00 68.15 68.31 2dny h THR 508 CO -0.74 0.04 -0.02 0.45 0.37 0.00 0.00 175.52 175.63 2dny h HIS 509 N -0.28 -0.10 0.45 3.16 3.86 0.16 -0.59 115.15 121.82 2dny h HIS 509 Ca -0.02 0.06 -0.02 0.00 -1.16 0.00 0.00 60.37 59.23 2dny h HIS 509 Cb 0.22 0.17 0.00 0.00 1.06 0.00 0.00 27.41 28.86 2dny h HIS 509 CO -0.04 -0.27 -0.22 -0.22 0.86 0.00 0.00 177.93 178.04 2dny h LYS 510 N 0.08 -0.59 -1.34 2.45 3.64 -1.22 0.17 116.57 119.77 2dny h LYS 510 Ca 0.42 0.04 0.47 0.00 -1.27 0.00 0.00 60.65 60.32 2dny h LYS 510 Cb 0.74 0.13 -0.15 0.00 -0.41 0.00 0.00 32.23 32.55 2dny h LYS 510 CO -0.70 -0.39 0.84 0.00 -2.27 0.00 0.00 179.45 176.93 2dny n ALA 511 N -2.36 1.33 0.05 5.00 0.00 -0.82 -0.49 120.51 123.22 2dny n ALA 511 Ca -0.08 0.90 -0.07 0.00 0.00 0.00 0.00 53.44 54.19 2dny n ALA 511 Cb 0.24 -1.06 -0.05 0.00 0.00 0.00 0.00 19.45 18.58 2dny n ALA 511 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 2dny h ILE 512 N 0.00 0.48 -1.69 0.00 2.04 -0.94 0.17 117.51 117.57 2dny h ILE 512 Ca 0.88 -1.08 0.49 0.00 1.00 0.00 0.00 64.86 66.16 2dny h ILE 512 Cb 2.78 0.85 -0.07 0.00 -0.74 0.00 0.00 36.82 39.64 2dny h ILE 512 CO -0.51 0.14 1.25 1.56 0.00 0.00 0.00 178.15 180.59 2dny h GLN 513 N -0.99 0.00 0.00 2.37 4.20 0.13 1.04 115.11 121.86 2dny h GLN 513 Ca -0.02 0.00 -0.05 0.00 0.06 0.00 0.00 58.65 58.63 2dny h GLN 513 Cb 0.40 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.17 2dny h GLN 513 CO 0.04 0.00 -0.95 0.00 -0.67 0.00 0.00 178.83 177.25 2dny n ALA 514 N -2.83 0.73 0.06 3.87 0.00 -0.73 -4.27 120.51 117.34 2dny n ALA 514 Ca 0.38 -0.66 0.04 0.00 0.00 0.00 0.00 53.44 53.19 2dny n ALA 514 Cb 1.77 -0.01 0.21 0.00 0.00 0.00 0.00 19.45 21.42 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 -4.50 0.20 0.04 0.00 4.77 0.60 -1.57 117.00 116.53 2dny n LEU 515 Ca -0.16 0.55 0.03 0.00 -0.03 0.00 0.00 56.01 56.40 2dny n LEU 515 Cb 0.46 -0.56 0.17 0.00 -2.33 0.00 0.00 43.42 41.16 2dny n LEU 515 CO 0.15 -0.61 0.60 -0.46 -1.33 0.00 0.00 177.39 175.74 2dny n ASN 516 N -1.74 0.16 -0.32 -1.43 6.94 0.35 -2.73 115.26 116.48 2dny n ASN 516 Ca -0.01 0.57 0.00 0.00 -0.02 0.00 0.00 54.58 55.13 2dny n ASN 516 Cb 0.08 -0.59 0.00 0.00 -2.36 0.00 0.00 39.78 36.91 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 -1.39 0.73 3.59 4.83 0.00 -0.61 -4.46 105.19 107.87 2dny n GLY 517 Ca -0.00 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.66 2dny n GLY 517 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2dny n ARG 518 N 0.00 0.47 -3.79 1.61 5.12 -1.09 -4.79 116.66 114.19 2dny n ARG 518 Ca 0.00 0.21 -0.37 0.00 -1.93 0.00 0.00 57.85 55.77 2dny n ARG 518 Cb 0.52 -2.17 -0.13 0.00 -1.16 0.00 0.00 32.46 29.53 2dny n ARG 518 CO 0.00 0.00 0.00 -1.58 -1.93 0.00 0.00 177.63 174.12 2dny s TRP 519 N -1.84 3.09 0.44 -1.55 0.52 -1.26 -1.76 118.94 116.57 2dny s TRP 519 Ca 0.72 -0.78 -0.06 0.00 0.02 0.00 0.00 56.10 56.00 2dny s TRP 519 Cb -0.34 -2.22 -0.04 0.00 -1.15 0.00 0.00 33.47 29.71 2dny s TRP 519 CO 0.51 -0.50 0.75 0.12 0.02 0.00 0.00 176.95 177.86 2dny s PHE 520 N 1.54 3.53 -0.76 -1.98 5.36 0.28 -4.90 117.98 121.04 2dny s PHE 520 Ca 0.05 0.84 -0.18 0.00 -0.96 0.00 0.00 56.93 56.68 2dny s PHE 520 Cb -0.16 -2.31 -0.18 0.00 -0.34 0.00 0.00 43.02 40.03 2dny s PHE 520 CO 0.02 -0.18 1.99 0.00 -1.46 0.00 0.00 175.22 175.59 2dny n ALA 521 N -1.87 0.48 -0.99 11.12 0.00 -1.26 -0.15 120.51 127.84 2dny n ALA 521 Ca 0.01 -1.46 0.00 0.00 0.00 0.00 0.00 53.44 51.99 2dny n ALA 521 Cb 0.55 -2.57 0.00 0.00 0.00 0.00 0.00 19.45 17.43 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 5.88 0.41 3.48 0.00 0.00 -1.26 -5.03 105.19 108.68 2dny n GLY 522 Ca 0.40 -1.04 -0.09 0.00 0.00 0.00 0.00 46.02 45.29 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 -1.97 1.37 0.02 1.61 1.81 0.78 -5.17 118.95 117.40 2dny s ARG 523 Ca 0.00 -1.11 0.01 0.00 -1.72 0.00 0.00 55.73 52.91 2dny s ARG 523 Cb 0.00 0.45 -0.04 0.00 -0.45 0.00 0.00 34.95 34.92 2dny s ARG 523 CO 0.00 -0.55 0.04 0.21 -0.68 0.00 0.00 175.30 174.32 2dny s LYS 524 N -3.96 2.87 0.00 3.54 2.47 -1.26 1.00 119.74 124.40 2dny s LYS 524 Ca 0.17 -0.61 0.06 0.00 -1.56 0.00 0.00 55.97 54.03 2dny s LYS 524 Cb 0.01 -2.73 -0.03 0.00 -1.46 0.00 0.00 37.83 33.62 2dny s LYS 524 CO 0.02 0.61 -0.16 0.08 0.16 0.00 0.00 175.35 176.06 2dny s VAL 525 N -1.20 2.90 -0.09 4.02 1.01 -0.72 -4.40 120.40 121.92 2dny s VAL 525 Ca 0.23 -0.99 -0.02 0.00 0.00 0.00 0.00 61.98 61.21 2dny s VAL 525 Cb -0.12 -2.18 0.03 0.00 0.00 0.00 0.00 36.38 34.11 2dny s VAL 525 CO 0.14 0.45 0.01 -0.69 0.00 0.00 0.00 175.10 175.01 2dny s VAL 526 N -0.84 0.36 -0.08 2.92 1.01 -1.05 -3.89 120.40 118.82 2dny s VAL 526 Ca 0.13 0.03 -0.02 0.00 0.00 0.00 0.00 61.98 62.12 2dny s VAL 526 Cb -0.11 -0.58 -0.03 0.00 0.00 0.00 0.00 36.38 35.66 2dny s VAL 526 CO 0.03 0.17 0.03 0.00 0.00 0.00 0.00 175.10 175.34 2dny s ALA 527 N 1.97 3.40 0.07 5.51 0.00 -1.11 -1.75 121.76 129.86 2dny s ALA 527 Ca 0.04 -0.79 -0.07 0.00 0.00 0.00 0.00 51.96 51.14 2dny s ALA 527 Cb -0.13 -1.56 -0.01 0.00 0.00 0.00 0.00 23.12 21.42 2dny s ALA 527 CO -0.06 0.60 0.14 -1.21 0.00 0.00 0.00 175.76 175.24 2dny s GLU 528 N -0.98 0.76 -0.14 0.00 0.41 -0.77 -4.62 118.70 113.36 2dny s GLU 528 Ca 0.14 -0.93 -0.25 0.00 -0.41 0.00 0.00 54.97 53.52 2dny s GLU 528 Cb -0.11 0.30 -0.02 0.00 -1.78 0.00 0.00 34.13 32.52 2dny s GLU 528 CO 0.03 -0.22 0.81 0.08 -0.49 0.00 0.00 175.26 175.47 2dny s VAL 529 N -3.56 4.92 -0.15 2.63 1.01 -1.26 -1.13 120.40 122.86 2dny s VAL 529 Ca 0.03 1.60 -0.11 0.00 0.00 0.00 0.00 61.98 63.50 2dny s VAL 529 Cb 0.04 -4.12 -0.05 0.00 0.00 0.00 0.00 36.38 32.25 2dny s VAL 529 CO -0.09 0.08 0.20 -0.47 0.00 0.00 0.00 175.10 174.82 2dny s TYR 530 N 1.82 3.51 0.73 5.22 5.04 -0.42 -4.94 117.35 128.30 2dny s TYR 530 Ca 0.38 0.52 -0.16 0.00 -2.44 0.00 0.00 57.07 55.37 2dny s TYR 530 Cb -0.17 -2.15 -0.03 0.00 0.35 0.00 0.00 41.96 39.95 2dny s TYR 530 CO 0.14 0.44 0.55 -0.25 -1.34 0.00 0.00 175.55 175.10 2dny n ASP 531 N 2.92 -1.11 -0.13 4.32 8.00 -1.26 -4.60 116.55 124.67 2dny n ASP 531 Ca -0.16 0.59 -0.28 0.00 0.71 0.00 0.00 54.79 55.65 2dny n ASP 531 Cb 0.53 -1.23 -0.09 0.00 -0.02 0.00 0.00 41.12 40.31 2dny n ASP 531 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2dny n GLN 532 N -0.83 0.56 -0.36 -1.24 6.02 -1.26 -3.92 117.38 116.35 2dny n GLN 532 Ca 0.10 0.24 0.04 0.00 -0.01 0.00 0.00 57.00 57.37 2dny n GLN 532 Cb 0.50 -1.43 0.11 0.00 1.02 0.00 0.00 30.24 30.43 2dny n GLN 532 CO 0.00 0.00 0.00 -1.91 -1.01 0.00 0.00 177.06 174.14 2dny n GLU 533 N -4.18 -0.14 0.21 -1.09 2.13 -1.26 0.23 120.64 116.54 2dny n GLU 533 Ca -0.51 1.53 0.09 0.00 0.66 0.00 0.00 57.16 58.92 2dny n GLU 533 Cb 0.86 -2.28 0.38 0.00 0.27 0.00 0.00 31.44 30.67 2dny n GLU 533 CO 0.00 0.00 0.00 0.07 -0.41 0.00 0.00 177.13 176.79 2dny h ARG 534 N 0.00 0.00 -1.59 5.31 0.11 -1.99 -3.16 114.38 113.06 2dny h ARG 534 Ca 0.43 0.00 -0.09 0.00 0.10 0.00 0.00 59.98 60.42 2dny h ARG 534 Cb 0.68 0.00 -0.04 0.00 1.11 0.00 0.00 29.97 31.71 2dny h ARG 534 CO -1.00 0.27 0.12 0.34 0.10 0.00 0.00 179.97 179.79 2dny n PHE 535 N -3.37 0.46 -0.08 4.08 7.35 0.62 -4.12 117.46 122.39 2dny n PHE 535 Ca 0.00 -1.10 -0.18 0.00 -0.76 0.00 0.00 57.45 55.41 2dny n PHE 535 Cb 0.48 -0.55 -0.12 0.00 0.35 0.00 0.00 39.48 39.64 2dny n PHE 535 CO 0.00 0.00 0.00 0.22 -0.76 0.00 0.00 176.76 176.22 2dny h ASP 536 N 0.83 0.01 -2.65 -2.13 1.82 -1.50 -3.45 116.42 109.35 2dny h ASP 536 Ca 0.09 -0.76 -0.55 0.00 -0.39 0.00 0.00 57.03 55.41 2dny h ASP 536 Cb 1.07 -0.00 -0.01 0.00 0.68 0.00 0.00 39.33 41.06 2dny h ASP 536 CO 0.21 1.24 1.09 0.54 -1.61 0.00 0.00 179.24 180.71 2dny s ASN 537 N -6.54 6.60 -0.15 2.28 4.22 -1.26 -4.88 114.94 115.22 2dny s ASN 537 Ca -0.24 2.05 -0.01 0.00 -2.14 0.00 0.00 52.86 52.52 2dny s ASN 537 Cb 0.01 -2.53 0.04 0.00 1.28 0.00 0.00 41.25 40.05 2dny s ASN 537 CO 0.65 -1.01 2.29 -1.20 -2.04 0.00 0.00 177.10 175.78 2dny n SER 538 N 7.49 5.82 -3.15 3.54 7.64 -1.26 -4.61 113.62 129.09 2dny n SER 538 Ca 0.18 -2.72 0.04 0.00 1.01 0.00 0.00 58.87 57.38 2dny n SER 538 Cb 0.43 -1.15 -0.01 0.00 -1.01 0.00 0.00 64.21 62.48 2dny n SER 538 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 2dny s ASP 539 N 1.22 -1.19 -0.30 6.43 -1.08 -1.26 -5.03 116.67 115.45 2dny s ASP 539 Ca 0.25 0.47 -0.02 0.00 -0.52 0.00 0.00 52.55 52.73 2dny s ASP 539 Cb 0.16 1.89 0.11 0.00 -1.46 0.00 0.00 42.92 43.62 2dny s ASP 539 CO -0.02 -0.22 2.40 0.18 0.52 0.00 0.00 175.17 178.02 2dny n LEU 540 N 5.40 6.27 -4.48 -1.34 4.77 -1.26 -4.78 117.00 121.58 2dny n LEU 540 Ca 0.01 -3.45 -0.23 0.00 -0.03 0.00 0.00 56.01 52.31 2dny n LEU 540 Cb 0.53 -1.15 -0.10 0.00 -2.33 0.00 0.00 43.42 40.37 2dny n LEU 540 CO -0.04 1.41 -0.27 -0.55 -1.33 0.00 0.00 177.39 176.61 2dny s SER 541 N 0.55 2.64 0.16 -1.43 0.15 -1.26 -5.06 113.70 109.46 2dny s SER 541 Ca 0.40 -1.40 -0.28 0.00 0.70 0.00 0.00 55.95 55.37 2dny s SER 541 Cb 0.27 -0.09 -0.02 0.00 -1.71 0.00 0.00 66.02 64.47 2dny s SER 541 CO -0.07 -0.60 1.56 0.00 1.20 0.00 0.00 173.24 175.32 2dny h ALA 542 N 2.03 -0.48 -2.15 5.45 0.00 -2.07 -3.36 119.26 118.68 2dny h ALA 542 Ca -0.41 0.09 -0.58 0.00 0.00 0.00 0.00 54.91 54.00 2dny h ALA 542 Cb 1.25 1.10 -0.07 0.00 0.00 0.00 0.00 17.79 20.07 2dny h ALA 542 CO 0.71 -0.91 0.69 0.45 0.00 0.00 0.00 179.25 180.19 2dny s SER 543 N -5.21 7.02 0.29 0.00 0.15 -1.26 -5.02 113.70 109.67 2dny s SER 543 Ca -0.14 1.28 0.04 0.00 0.70 0.00 0.00 55.95 57.82 2dny s SER 543 Cb 0.12 -2.51 -0.01 0.00 -1.71 0.00 0.00 66.02 61.91 2dny s SER 543 CO 0.64 -0.61 0.13 0.61 1.20 0.00 0.00 173.24 175.21 2dny n GLY 544 N 3.45 3.41 3.65 9.45 0.00 -1.26 -4.90 105.19 118.98 2dny n GLY 544 Ca 0.10 -2.01 -0.43 0.00 0.00 0.00 0.00 46.02 43.68 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 -3.11 4.02 0.11 1.61 0.04 -1.26 -4.93 135.00 131.48 2dny s PRO 545 Ca 0.18 1.85 -0.30 0.00 0.04 0.00 0.00 61.00 62.77 2dny s PRO 545 Cb 0.01 -3.97 -0.10 0.00 0.04 0.00 0.00 34.50 30.48 2dny s PRO 545 CO 0.13 -1.02 1.61 1.03 0.04 0.00 0.00 177.00 178.78 2dny h SER 546 N 9.82 -1.04 -3.75 6.66 0.87 -2.03 -3.44 113.55 120.64 2dny h SER 546 Ca -0.34 0.11 -0.08 0.00 -1.23 0.00 0.00 61.79 60.25 2dny h SER 546 Cb 1.15 0.38 -0.23 0.00 -0.44 0.00 0.00 62.40 63.27 2dny h SER 546 CO 0.98 -0.46 -0.09 -0.94 -0.53 0.00 0.00 176.83 175.79 2dny s SER 547 N -4.71 -0.60 0.00 6.23 1.04 -1.26 -5.22 113.70 109.18 2dny s SER 547 Ca -0.16 1.12 0.00 0.00 0.48 0.00 0.00 55.95 57.38 2dny s SER 547 Cb 0.07 1.10 0.00 0.00 0.10 0.00 0.00 66.02 67.29 2dny s SER 547 CO 0.64 -0.20 0.00 0.61 0.98 0.00 0.00 173.24 175.27