#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1z0t n LEU 418 N 0.00 2.39 -4.24 3.14 7.94 -1.26 -5.01 117.00 119.96 1z0t n LEU 418 Ca 0.00 -1.20 -0.13 0.00 -1.11 0.00 0.00 56.01 53.57 1z0t n LEU 418 Cb 0.00 -0.31 -0.10 0.00 0.53 0.00 0.00 43.42 43.54 1z0t n LEU 418 CO 0.00 0.56 -0.37 0.72 -1.11 0.00 0.00 177.39 177.20 1z0t s PHE 419 N -1.47 1.19 0.24 1.96 -0.71 -1.26 -4.92 117.98 113.01 1z0t s PHE 419 Ca 0.29 -0.90 -0.02 0.00 -1.04 0.00 0.00 56.93 55.26 1z0t s PHE 419 Cb 0.16 -0.66 -0.04 0.00 -1.21 0.00 0.00 43.02 41.26 1z0t s PHE 419 CO 0.19 -0.08 0.45 0.42 -1.34 0.00 0.00 175.22 174.85 1z0t s ILE 420 N -3.52 5.14 0.00 -4.49 -1.09 -1.26 -5.04 121.20 110.94 1z0t s ILE 420 Ca 0.19 -0.25 0.00 0.00 -2.23 0.00 0.00 60.65 58.37 1z0t s ILE 420 Cb 0.05 -3.74 0.00 0.00 -1.58 0.00 0.00 42.46 37.18 1z0t s ILE 420 CO 0.01 -0.25 0.00 0.35 -1.23 0.00 0.00 174.94 173.83 1z0t n THR 421 N -0.83 0.00 -4.31 2.92 -2.24 -1.24 -4.76 114.28 103.81 1z0t n THR 421 Ca -0.04 0.00 -0.22 0.00 -2.27 0.00 0.00 64.05 61.52 1z0t n THR 421 Cb 0.54 0.00 -0.11 0.00 -2.10 0.00 0.00 70.33 68.66 1z0t n THR 421 CO 0.00 0.00 0.00 -1.83 -0.57 0.00 0.00 175.07 172.67 1z0t s GLU 422 N -0.43 1.21 0.00 -0.78 -1.05 -1.26 -3.86 118.70 112.53 1z0t s GLU 422 Ca 0.00 -1.33 0.00 0.00 -0.15 0.00 0.00 54.97 53.49 1z0t s GLU 422 Cb 0.00 -1.29 0.00 0.00 -0.44 0.00 0.00 34.13 32.40 1z0t s GLU 422 CO 0.00 0.27 0.00 0.41 0.95 0.00 0.00 175.26 176.89 1z0t n GLY 423 N 0.49 0.66 2.76 -3.83 0.00 -1.26 -4.69 105.19 99.32 1z0t n GLY 423 Ca -0.15 -2.24 -0.00 0.00 0.00 0.00 0.00 46.02 43.63 1z0t n GLY 423 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1z0t s TYR 424 N -0.73 -0.53 0.28 1.61 2.02 -1.22 -2.58 117.35 116.21 1z0t s TYR 424 Ca 0.00 -0.03 0.10 0.00 -0.37 0.00 0.00 57.07 56.77 1z0t s TYR 424 Cb 0.00 0.10 -0.05 0.00 -0.40 0.00 0.00 41.96 41.61 1z0t s TYR 424 CO 0.00 -0.38 -0.16 -2.00 -1.57 0.00 0.00 175.55 171.44 1z0t s GLU 425 N 1.52 1.65 0.09 -0.62 2.12 -1.14 -4.74 118.70 117.57 1z0t s GLU 425 Ca 0.19 -1.78 -0.12 0.00 0.36 0.00 0.00 54.97 53.61 1z0t s GLU 425 Cb 0.06 -1.60 -0.06 0.00 0.26 0.00 0.00 34.13 32.79 1z0t s GLU 425 CO -0.12 0.24 0.45 0.08 -0.54 0.00 0.00 175.26 175.37 1z0t s VAL 426 N -2.65 5.00 0.00 3.70 1.01 -1.26 0.12 120.40 126.32 1z0t s VAL 426 Ca 0.29 0.66 0.00 0.00 0.00 0.00 0.00 61.98 62.93 1z0t s VAL 426 Cb -0.02 -3.69 0.00 0.00 0.00 0.00 0.00 36.38 32.67 1z0t s VAL 426 CO 0.14 0.33 0.00 0.61 0.00 0.00 0.00 175.10 176.18 1z0t n GLY 427 N 1.04 1.07 3.09 4.51 0.00 -1.26 -4.93 105.19 108.72 1z0t n GLY 427 Ca -0.08 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.68 1z0t n GLY 427 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1z0t s ARG 428 N -0.41 1.88 -0.21 1.61 3.52 -1.24 0.25 118.95 124.35 1z0t s ARG 428 Ca 0.00 -0.54 -0.04 0.00 -0.13 0.00 0.00 55.73 55.01 1z0t s ARG 428 Cb 0.00 -1.56 0.08 0.00 -1.56 0.00 0.00 34.95 31.91 1z0t s ARG 428 CO 0.00 0.13 0.15 0.08 -0.81 0.00 0.00 175.30 174.85 1z0t s VAL 429 N 0.37 -0.18 -0.31 7.11 1.01 0.58 -4.76 120.40 124.21 1z0t s VAL 429 Ca -0.11 -0.26 -0.28 0.00 0.00 0.00 0.00 61.98 61.33 1z0t s VAL 429 Cb -0.14 -0.69 -0.04 0.00 0.00 0.00 0.00 36.38 35.51 1z0t s VAL 429 CO 0.04 -0.34 2.04 0.20 0.00 0.00 0.00 175.10 177.04 1z0t s ASN 430 N 2.21 5.53 0.09 3.32 0.01 -1.26 -0.45 114.94 124.38 1z0t s ASN 430 Ca 0.05 1.48 0.01 0.00 -0.71 0.00 0.00 52.86 53.69 1z0t s ASN 430 Cb -0.16 -2.52 0.01 0.00 0.41 0.00 0.00 41.25 39.00 1z0t s ASN 430 CO -0.16 -1.97 0.12 0.61 -1.51 0.00 0.00 177.10 174.19 1z0t n GLY 431 N 5.64 2.16 3.03 0.66 0.00 -1.14 -2.39 105.19 113.15 1z0t n GLY 431 Ca 0.27 -2.16 -0.20 0.00 0.00 0.00 0.00 46.02 43.94 1z0t n GLY 431 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1z0t s LEU 432 N 0.00 1.94 0.00 0.99 1.43 -0.38 -1.54 118.68 121.12 1z0t s LEU 432 Ca 0.09 -0.18 0.06 0.00 -1.03 0.00 0.00 54.13 53.06 1z0t s LEU 432 Cb -0.01 -0.53 -0.02 0.00 0.03 0.00 0.00 46.19 45.66 1z0t s LEU 432 CO 0.06 0.10 0.20 0.00 0.23 0.00 0.00 176.35 176.94 1z0t n ALA 433 N 2.99 0.53 -2.68 4.21 0.00 0.00 -4.81 120.51 120.77 1z0t n ALA 433 Ca -0.15 -1.49 -0.19 0.00 0.00 0.00 0.00 53.44 51.61 1z0t n ALA 433 Cb 0.56 1.18 -0.13 0.00 0.00 0.00 0.00 19.45 21.06 1z0t n ALA 433 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.50 177.64 1z0t s VAL 434 N -2.99 1.04 -2.40 0.00 -7.23 -1.26 -2.22 120.40 105.34 1z0t s VAL 434 Ca 0.29 -1.03 0.27 0.00 -1.81 0.00 0.00 61.98 59.70 1z0t s VAL 434 Cb 0.01 -0.96 0.57 0.00 0.56 0.00 0.00 36.38 36.56 1z0t s VAL 434 CO 0.20 -0.06 1.75 0.00 -0.31 0.00 0.00 175.10 176.68 1z0t n ILE 435 N 1.80 0.04 0.00 -0.62 3.06 -1.24 -3.25 119.36 119.15 1z0t n ILE 435 Ca -0.19 -0.24 0.00 0.00 -2.50 0.00 0.00 62.75 59.82 1z0t n ILE 435 Cb 0.55 0.36 0.00 0.00 0.54 0.00 0.00 39.64 41.09 1z0t n ILE 435 CO 0.00 0.00 0.00 0.61 -2.50 0.00 0.00 176.55 174.66 1z0t n GLY 436 N 1.14 0.25 0.02 4.50 0.00 -1.24 -4.10 105.19 105.76 1z0t n GLY 436 Ca 0.19 -0.07 -0.00 0.00 0.00 0.00 0.00 46.02 46.13 1z0t n GLY 436 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1z0t n GLU 437 N 0.00 -0.02 0.00 1.61 4.07 -1.26 -4.66 120.64 120.38 1z0t n GLU 437 Ca 0.00 0.72 0.00 0.00 -0.06 0.00 0.00 57.16 57.82 1z0t n GLU 437 Cb 0.00 -1.08 0.00 0.00 -0.06 0.00 0.00 31.44 30.30 1z0t n GLU 437 CO 0.00 0.00 0.00 -1.13 -0.06 0.00 0.00 177.13 175.94 1z0t n SER 438 N -2.83 0.00 -2.99 4.31 3.41 -1.26 -5.10 113.62 109.16 1z0t n SER 438 Ca 0.00 0.00 -0.16 0.00 -0.26 0.00 0.00 58.87 58.45 1z0t n SER 438 Cb 0.01 0.00 -0.01 0.00 -0.26 0.00 0.00 64.21 63.95 1z0t n SER 438 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1z0t n ALA 439 N 0.00 0.66 0.00 7.33 0.00 -1.26 -4.96 120.51 122.27 1z0t n ALA 439 Ca 0.00 -2.48 0.00 0.00 0.00 0.00 0.00 53.44 50.96 1z0t n ALA 439 Cb 0.00 -1.05 0.00 0.00 0.00 0.00 0.00 19.45 18.40 1z0t n ALA 439 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1z0t n GLY 440 N 1.47 0.00 3.12 0.00 0.00 -1.24 -3.62 105.19 104.90 1z0t n GLY 440 Ca 0.15 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.88 1z0t n GLY 440 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1z0t s ILE 441 N 0.00 1.66 -0.01 -0.61 -4.36 -0.94 -4.71 121.20 112.23 1z0t s ILE 441 Ca 0.00 -0.77 -0.30 0.00 -0.26 0.00 0.00 60.65 59.32 1z0t s ILE 441 Cb 0.00 -1.47 -0.06 0.00 1.25 0.00 0.00 42.46 42.18 1z0t s ILE 441 CO 0.00 0.47 1.63 -0.69 0.24 0.00 0.00 174.94 176.59 1z0t s VAL 442 N 0.65 3.42 -0.54 8.37 1.01 -1.26 -0.82 120.40 131.23 1z0t s VAL 442 Ca -0.13 0.67 0.04 0.00 0.00 0.00 0.00 61.98 62.55 1z0t s VAL 442 Cb -0.16 -3.43 0.14 0.00 0.00 0.00 0.00 36.38 32.93 1z0t s VAL 442 CO 0.04 -0.04 0.30 -0.22 0.00 0.00 0.00 175.10 175.18 1z0t s LEU 443 N 3.44 4.18 0.33 3.92 0.20 -0.59 -4.93 118.68 125.23 1z0t s LEU 443 Ca 0.73 -3.13 -0.29 0.00 0.69 0.00 0.00 54.13 52.13 1z0t s LEU 443 Cb -0.35 -1.55 -0.11 0.00 -0.43 0.00 0.00 46.19 43.75 1z0t s LEU 443 CO 0.30 -0.21 1.40 -2.84 -0.29 0.00 0.00 176.35 174.71 1z0t s PRO 444 N -0.44 4.25 -0.12 0.98 0.02 -1.24 -2.87 135.00 135.58 1z0t s PRO 444 Ca 0.19 2.36 0.00 0.00 0.02 0.00 0.00 61.00 63.57 1z0t s PRO 444 Cb -0.21 -3.04 -0.02 0.00 0.02 0.00 0.00 34.50 31.25 1z0t s PRO 444 CO -0.03 -0.35 -0.13 0.42 -0.33 0.00 0.00 177.00 176.57 1z0t s ILE 445 N -0.94 3.05 -0.34 2.83 -1.09 0.40 -1.50 121.20 123.61 1z0t s ILE 445 Ca 0.52 -0.67 -0.07 0.00 -2.23 0.00 0.00 60.65 58.20 1z0t s ILE 445 Cb -0.43 -2.27 0.03 0.00 -1.58 0.00 0.00 42.46 38.22 1z0t s ILE 445 CO 0.55 0.53 0.13 -0.63 -1.23 0.00 0.00 174.94 174.29 1z0t s ILE 446 N 0.20 3.98 0.44 2.92 1.09 0.08 -0.31 121.20 129.60 1z0t s ILE 446 Ca -0.08 -1.03 -0.10 0.00 -1.10 0.00 0.00 60.65 58.34 1z0t s ILE 446 Cb -0.15 -3.23 -0.06 0.00 -1.06 0.00 0.00 42.46 37.96 1z0t s ILE 446 CO 0.05 -0.17 0.80 0.00 -0.10 0.00 0.00 174.94 175.53 1z0t s ALA 447 N 1.45 3.32 -0.20 9.38 0.00 0.69 0.95 121.76 137.35 1z0t s ALA 447 Ca -0.00 -0.22 -0.25 0.00 0.00 0.00 0.00 51.96 51.49 1z0t s ALA 447 Cb -0.19 -2.73 0.07 0.00 0.00 0.00 0.00 23.12 20.26 1z0t s ALA 447 CO 0.04 -0.12 0.67 -2.00 0.00 0.00 0.00 175.76 174.34 1z0t s GLU 448 N -4.09 0.84 -0.00 0.00 2.56 -0.51 -4.61 118.70 112.89 1z0t s GLU 448 Ca 0.51 0.76 -0.00 0.00 0.00 0.00 0.00 54.97 56.24 1z0t s GLU 448 Cb -0.10 0.41 -0.00 0.00 2.00 0.00 0.00 34.13 36.43 1z0t s GLU 448 CO 0.35 -0.15 0.00 0.14 -0.56 0.00 0.00 175.26 175.04 1z0t s VAL 449 N -0.03 0.01 0.13 3.70 -7.23 -1.26 -0.60 120.40 115.12 1z0t s VAL 449 Ca -0.03 -0.09 0.02 0.00 -1.81 0.00 0.00 61.98 60.07 1z0t s VAL 449 Cb -0.04 -0.05 -0.04 0.00 0.56 0.00 0.00 36.38 36.81 1z0t s VAL 449 CO 0.03 -0.05 -0.04 0.42 -0.31 0.00 0.00 175.10 175.15 1z0t s THR 450 N -0.15 0.71 0.55 5.32 -4.23 -1.13 -5.02 115.64 111.69 1z0t s THR 450 Ca -0.02 -1.96 -0.06 0.00 -1.18 0.00 0.00 61.69 58.47 1z0t s THR 450 Cb -0.01 -1.87 -0.02 0.00 1.34 0.00 0.00 72.50 71.94 1z0t s THR 450 CO -0.00 -0.70 0.87 -2.16 -0.54 0.00 0.00 174.62 172.09 1z0t s PRO 451 N -3.86 3.26 0.00 3.99 0.04 -1.26 0.10 135.00 137.27 1z0t s PRO 451 Ca 0.17 0.18 0.10 0.00 0.04 0.00 0.00 61.00 61.49 1z0t s PRO 451 Cb 0.05 -2.29 0.58 0.00 0.04 0.00 0.00 34.50 32.89 1z0t s PRO 451 CO -0.01 -0.48 1.09 0.43 0.04 0.00 0.00 177.00 178.07 1z0t n SER 452 N -2.48 0.00 0.00 6.66 7.64 -0.05 -4.54 113.62 120.85 1z0t n SER 452 Ca 0.03 -0.20 0.00 0.00 1.01 0.00 0.00 58.87 59.71 1z0t n SER 452 Cb 0.56 -0.07 0.00 0.00 -1.01 0.00 0.00 64.21 63.69 1z0t n SER 452 CO 0.00 0.00 0.00 0.23 -3.01 0.00 0.00 175.04 172.26 1z0t n MET 453 N -1.07 0.00 -0.86 1.43 2.81 -1.26 -4.99 117.12 113.17 1z0t n MET 453 Ca 0.07 0.00 -0.17 0.00 -1.81 0.00 0.00 57.70 55.79 1z0t n MET 453 Cb 0.05 0.00 0.13 0.00 -0.71 0.00 0.00 33.22 32.69 1z0t n MET 453 CO 0.00 0.00 0.00 -1.91 1.51 0.00 0.00 175.97 175.57 1z0t n GLU 457 N 0.00 -1.47 -0.38 0.03 4.07 -1.26 -5.24 120.64 116.39 1z0t n GLU 457 Ca 0.00 -1.11 -0.06 0.00 -0.06 0.00 0.00 57.16 55.93 1z0t n GLU 457 Cb 0.00 -0.87 0.04 0.00 -0.06 0.00 0.00 31.44 30.56 1z0t n GLU 457 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 1z0t n GLY 458 N -0.84 -1.35 3.53 8.31 0.00 -0.66 -5.05 105.19 109.13 1z0t n GLY 458 Ca 0.09 -1.65 -0.10 0.00 0.00 0.00 0.00 46.02 44.35 1z0t n GLY 458 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1z0t s ARG 459 N -3.60 0.78 -0.24 1.61 1.70 -1.14 -4.99 118.95 113.07 1z0t s ARG 459 Ca 0.16 -0.07 -0.03 0.00 -0.47 0.00 0.00 55.73 55.32 1z0t s ARG 459 Cb -0.01 0.36 0.01 0.00 -0.57 0.00 0.00 34.95 34.75 1z0t s ARG 459 CO 0.11 -0.30 -0.05 0.08 -1.08 0.00 0.00 175.30 174.07 1z0t s VAL 460 N -2.15 3.11 -0.69 4.99 1.01 -1.26 0.93 120.40 126.35 1z0t s VAL 460 Ca 0.00 -0.82 -0.02 0.00 0.00 0.00 0.00 61.98 61.14 1z0t s VAL 460 Cb -0.01 -2.52 0.17 0.00 0.00 0.00 0.00 36.38 34.03 1z0t s VAL 460 CO -0.03 0.27 0.51 -0.63 0.00 0.00 0.00 175.10 175.22 1z0t s ILE 461 N 1.39 3.81 0.32 2.22 -1.09 1.00 -4.94 121.20 123.91 1z0t s ILE 461 Ca 0.02 -3.23 0.10 0.00 -2.23 0.00 0.00 60.65 55.32 1z0t s ILE 461 Cb -0.16 -3.46 -0.06 0.00 -1.58 0.00 0.00 42.46 37.20 1z0t s ILE 461 CO -0.04 -0.93 -0.12 0.00 -1.23 0.00 0.00 174.94 172.62 1z0t s ALA 462 N -0.42 2.87 -0.03 9.38 0.00 -1.26 -2.02 121.76 130.27 1z0t s ALA 462 Ca 0.20 -2.03 0.04 0.00 0.00 0.00 0.00 51.96 50.17 1z0t s ALA 462 Cb -0.17 -0.09 -0.00 0.00 0.00 0.00 0.00 23.12 22.86 1z0t s ALA 462 CO -0.06 0.12 -0.14 0.99 0.00 0.00 0.00 175.76 176.68 1z0t s THR 463 N -2.61 1.16 0.00 0.00 2.01 -1.26 -4.90 115.64 110.04 1z0t s THR 463 Ca 0.32 -0.57 0.00 0.00 0.31 0.00 0.00 61.69 61.74 1z0t s THR 463 Cb 0.01 -1.00 0.00 0.00 0.01 0.00 0.00 72.50 71.51 1z0t s THR 463 CO 0.16 0.34 0.00 0.61 -0.69 0.00 0.00 174.62 175.04 1z0t n GLY 464 N 3.16 -1.80 0.17 4.40 0.00 -1.26 -4.38 105.19 105.48 1z0t n GLY 464 Ca -0.18 -1.83 -0.15 0.00 0.00 0.00 0.00 46.02 43.86 1z0t n GLY 464 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1z0t h ARG 465 N 0.00 0.49 0.00 1.61 3.08 -2.00 -2.44 114.38 115.12 1z0t h ARG 465 Ca 0.00 -0.53 0.00 0.00 0.07 0.00 0.00 59.98 59.52 1z0t h ARG 465 Cb 0.00 0.15 0.00 0.00 0.08 0.00 0.00 29.97 30.20 1z0t h ARG 465 CO 0.00 1.16 0.00 1.28 -1.07 0.00 0.00 179.97 181.34 1z0t n LEU 466 N -3.78 0.23 -0.01 3.04 4.77 -1.26 -4.09 117.00 115.90 1z0t n LEU 466 Ca -0.08 0.55 0.23 0.00 -0.03 0.00 0.00 56.01 56.69 1z0t n LEU 466 Cb 0.84 -0.52 0.71 0.00 -2.33 0.00 0.00 43.42 42.13 1z0t n LEU 466 CO 0.52 -0.33 1.21 0.06 -1.33 0.00 0.00 177.39 177.53 1z0t h GLN 467 N 0.00 0.00 0.12 3.23 3.07 -1.64 0.53 115.11 120.42 1z0t h GLN 467 Ca 0.00 0.00 -0.27 0.00 0.09 0.00 0.00 58.65 58.47 1z0t h GLN 467 Cb 0.32 0.00 0.03 0.00 0.08 0.00 0.00 27.48 27.90 1z0t h GLN 467 CO 0.00 0.00 -1.14 1.05 0.09 0.00 0.00 178.83 178.83 1z0t h GLU 468 N 0.00 0.57 -0.96 0.06 4.11 -1.82 -3.03 114.58 113.51 1z0t h GLU 468 Ca 0.29 -0.77 0.13 0.00 0.07 0.00 0.00 59.36 59.08 1z0t h GLU 468 Cb 1.44 0.26 -0.14 0.00 0.50 0.00 0.00 28.75 30.80 1z0t h GLU 468 CO -0.00 1.34 -0.43 -0.89 0.07 0.00 0.00 179.01 179.10 1z0t n ILE 469 N -3.87 -0.55 -0.07 -1.06 -0.00 0.13 -0.66 119.36 113.28 1z0t n ILE 469 Ca -0.14 2.27 -0.10 0.00 -0.00 0.00 0.00 62.75 64.78 1z0t n ILE 469 Cb 0.94 -2.94 -0.07 0.00 -0.00 0.00 0.00 39.64 37.57 1z0t n ILE 469 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.55 176.55 1z0t h ALA 470 N 1.06 -0.68 -0.19 -1.39 0.00 -1.45 0.58 119.26 117.19 1z0t h ALA 470 Ca 0.28 -0.01 0.05 0.00 0.00 0.00 0.00 54.91 55.23 1z0t h ALA 470 Cb 0.52 0.98 -0.05 0.00 0.00 0.00 0.00 17.79 19.23 1z0t h ALA 470 CO -0.94 -0.86 -0.16 0.00 0.00 0.00 0.00 179.25 177.30 1z0t h ARG 471 N -0.32 -0.16 -0.14 0.00 3.08 -1.36 0.74 114.38 116.23 1z0t h ARG 471 Ca 0.04 0.01 0.01 0.00 0.07 0.00 0.00 59.98 60.12 1z0t h ARG 471 Cb 0.44 0.04 -0.02 0.00 0.08 0.00 0.00 29.97 30.51 1z0t h ARG 471 CO -0.39 -0.11 -0.10 1.49 -1.07 0.00 0.00 179.97 179.79 1z0t h GLU 472 N -0.17 -0.03 -0.88 0.04 4.81 -0.27 0.78 114.58 118.86 1z0t h GLU 472 Ca 0.12 0.00 0.15 0.00 -0.13 0.00 0.00 59.36 59.50 1z0t h GLU 472 Cb 0.34 0.01 -0.15 0.00 0.63 0.00 0.00 28.75 29.57 1z0t h GLU 472 CO -0.29 -0.02 -0.33 0.00 -0.73 0.00 0.00 179.01 177.64 1z0t h ALA 473 N -0.87 0.24 -0.37 2.92 0.00 0.31 0.13 119.26 121.62 1z0t h ALA 473 Ca 0.02 0.27 0.08 0.00 0.00 0.00 0.00 54.91 55.28 1z0t h ALA 473 Cb 0.09 0.87 -0.09 0.00 0.00 0.00 0.00 17.79 18.66 1z0t h ALA 473 CO -0.14 -0.57 -0.30 0.28 0.00 0.00 0.00 179.25 178.52 1z0t h VAL 474 N -0.04 0.27 0.00 0.00 2.07 0.93 -1.62 116.25 117.87 1z0t h VAL 474 Ca 0.35 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.87 1z0t h VAL 474 Cb 0.61 0.27 0.00 0.00 -1.52 0.00 0.00 31.29 30.64 1z0t h VAL 474 CO -0.91 0.00 0.00 0.80 0.02 0.00 0.00 177.57 177.48 1z0t n MET 475 N -5.41 0.00 -0.26 1.57 0.00 0.27 -0.76 117.12 112.52 1z0t n MET 475 Ca 0.01 0.72 -0.03 0.00 0.00 0.00 0.00 57.70 58.40 1z0t n MET 475 Cb 0.33 -1.46 -0.00 0.00 0.00 0.00 0.00 33.22 32.08 1z0t n MET 475 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 175.97 176.06 1z0t n ASN 476 N -2.38 -0.51 0.28 6.12 4.13 -1.02 -0.20 115.26 121.68 1z0t n ASN 476 Ca 0.00 1.15 0.17 0.00 1.68 0.00 0.00 54.58 57.58 1z0t n ASN 476 Cb 0.00 -0.23 0.93 0.00 -1.54 0.00 0.00 39.78 38.94 1z0t n ASN 476 CO 0.00 0.00 0.00 0.58 0.28 0.00 0.00 177.26 178.12 1z0t h VAL 477 N 0.00 0.44 0.10 2.41 2.07 0.09 -2.61 116.25 118.74 1z0t h VAL 477 Ca 0.19 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.70 1z0t h VAL 477 Cb 0.35 0.95 0.00 0.00 -1.52 0.00 0.00 31.29 31.07 1z0t h VAL 477 CO -0.64 0.00 -0.05 0.28 0.02 0.00 0.00 177.57 177.18 1z0t h SER 478 N 0.00 -0.11 -0.12 0.57 0.02 0.54 -0.33 113.55 114.13 1z0t h SER 478 Ca 0.02 -0.47 0.01 0.00 -0.84 0.00 0.00 61.79 60.51 1z0t h SER 478 Cb 0.14 0.03 -0.01 0.00 0.14 0.00 0.00 62.40 62.70 1z0t h SER 478 CO -0.00 0.49 -0.07 0.00 -1.14 0.00 0.00 176.83 176.11 1z0t n ALA 479 N -2.52 -0.08 0.07 3.77 0.00 -1.17 0.24 120.51 120.82 1z0t n ALA 479 Ca -0.08 0.10 -0.19 0.00 0.00 0.00 0.00 53.44 53.27 1z0t n ALA 479 Cb 0.29 0.09 -0.10 0.00 0.00 0.00 0.00 19.45 19.73 1z0t n ALA 479 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 177.50 176.66 1z0t h ILE 480 N 0.00 1.33 0.05 0.00 -0.00 -1.43 -2.07 117.51 115.38 1z0t h ILE 480 Ca 0.02 -2.40 0.01 0.00 -0.00 0.00 0.00 64.86 62.48 1z0t h ILE 480 Cb 0.05 2.50 -0.01 0.00 -0.00 0.00 0.00 36.82 39.36 1z0t h ILE 480 CO -0.11 0.73 -0.06 0.40 -0.00 0.00 0.00 178.15 179.10 1z0t h ILE 481 N 0.30 0.85 0.40 0.16 2.04 -0.75 -2.90 117.51 117.61 1z0t h ILE 481 Ca -0.13 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.72 1z0t h ILE 481 Cb 1.74 0.85 -0.03 0.00 -0.74 0.00 0.00 36.82 38.63 1z0t h ILE 481 CO 0.20 0.00 -0.51 0.11 0.00 0.00 0.00 178.15 177.95 1z0t h LYS 482 N -0.14 -0.91 -0.67 2.37 6.56 0.35 -1.05 116.57 123.10 1z0t h LYS 482 Ca 0.01 0.06 0.15 0.00 -1.06 0.00 0.00 60.65 59.81 1z0t h LYS 482 Cb 0.14 0.21 -0.13 0.00 -0.57 0.00 0.00 32.23 31.88 1z0t h LYS 482 CO -0.03 -0.60 -0.12 1.17 -2.06 0.00 0.00 179.45 177.81 1z0t n LYS 483 N -5.54 -0.06 -0.09 3.15 4.81 -0.82 0.14 118.16 119.74 1z0t n LYS 483 Ca -0.11 1.03 -0.13 0.00 -0.87 0.00 0.00 58.31 58.23 1z0t n LYS 483 Cb 0.45 -1.57 -0.05 0.00 0.02 0.00 0.00 35.03 33.88 1z0t n LYS 483 CO 0.00 0.00 0.00 0.66 1.17 0.00 0.00 177.40 179.23 1z0t n TYR 484 N -5.03 0.43 0.10 5.64 4.01 -0.88 -4.43 117.16 116.99 1z0t n TYR 484 Ca 0.12 0.19 -0.00 0.00 -0.16 0.00 0.00 57.90 58.05 1z0t n TYR 484 Cb 0.39 -0.75 -0.03 0.00 -0.31 0.00 0.00 39.34 38.63 1z0t n TYR 484 CO 0.00 0.00 0.00 1.79 -0.46 0.00 0.00 176.86 178.19 1z0t h THR 485 N -1.00 0.98 0.00 -0.72 1.35 -1.29 -3.44 112.91 108.79 1z0t h THR 485 Ca -0.17 -2.45 0.00 0.00 -0.55 0.00 0.00 66.41 63.24 1z0t h THR 485 Cb 0.99 2.44 0.00 0.00 -1.73 0.00 0.00 68.15 69.86 1z0t h THR 485 CO -0.10 0.56 0.00 0.61 -0.25 0.00 0.00 175.52 176.33 1z0t n GLY 486 N 1.29 2.29 3.51 5.82 0.00 0.37 -5.03 105.19 113.43 1z0t n GLY 486 Ca -0.01 -0.42 -0.48 0.00 0.00 0.00 0.00 46.02 45.11 1z0t n GLY 486 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 1z0t n ARG 487 N 0.00 0.69 -4.72 1.61 3.00 -1.26 -4.83 116.66 111.15 1z0t n ARG 487 Ca 0.00 0.24 -0.26 0.00 -0.00 0.00 0.00 57.85 57.84 1z0t n ARG 487 Cb 0.00 -1.53 -0.14 0.00 0.00 0.00 0.00 32.46 30.79 1z0t n ARG 487 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.63 177.97 1z0t s ASP 488 N -0.53 2.42 -0.30 6.15 3.68 -1.26 -3.27 116.67 123.56 1z0t s ASP 488 Ca 0.67 -0.48 0.19 0.00 2.13 0.00 0.00 52.55 55.06 1z0t s ASP 488 Cb -0.87 -0.22 0.47 0.00 -1.45 0.00 0.00 42.92 40.85 1z0t s ASP 488 CO 0.56 0.18 1.11 0.00 0.13 0.00 0.00 175.17 177.15 1z0t n ILE 489 N 2.03 0.94 0.97 4.11 0.13 -1.26 -4.50 119.36 121.80 1z0t n ILE 489 Ca -0.17 -2.68 0.14 0.00 -1.10 0.00 0.00 62.75 58.94 1z0t n ILE 489 Cb 0.53 1.01 0.55 0.00 -0.84 0.00 0.00 39.64 40.90 1z0t n ILE 489 CO 0.00 0.00 0.00 -1.54 2.80 0.00 0.00 176.55 177.81 1z0t n SER 490 N -0.49 0.12 0.03 9.51 3.41 -1.26 -4.09 113.62 120.85 1z0t n SER 490 Ca 0.05 0.40 0.00 0.00 -0.26 0.00 0.00 58.87 59.06 1z0t n SER 490 Cb 0.82 -0.41 -0.09 0.00 -0.26 0.00 0.00 64.21 64.27 1z0t n SER 490 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 1z0t n ASN 491 N -1.55 0.77 -4.79 4.04 2.85 -1.26 -1.65 115.26 113.67 1z0t n ASN 491 Ca 0.07 0.34 -0.35 0.00 -0.11 0.00 0.00 54.58 54.52 1z0t n ASN 491 Cb 0.35 0.31 -0.04 0.00 1.24 0.00 0.00 39.78 41.64 1z0t n ASN 491 CO 0.00 0.00 0.00 -0.04 -2.11 0.00 0.00 177.26 175.11 1z0t s MET 492 N -2.95 4.03 -0.42 1.20 -1.94 -1.26 -0.87 119.30 117.09 1z0t s MET 492 Ca -0.03 1.43 -0.24 0.00 -1.71 0.00 0.00 55.69 55.13 1z0t s MET 492 Cb 0.09 -2.35 0.02 0.00 2.01 0.00 0.00 34.83 34.60 1z0t s MET 492 CO 0.82 -0.24 0.84 -0.51 -0.01 0.00 0.00 175.02 175.92 1z0t s ASP 493 N -1.76 6.50 -0.15 3.03 1.01 0.29 -2.87 116.67 122.71 1z0t s ASP 493 Ca 0.62 0.15 -0.16 0.00 0.71 0.00 0.00 52.55 53.86 1z0t s ASP 493 Cb -0.19 -2.42 -0.04 0.00 1.01 0.00 0.00 42.92 41.28 1z0t s ASP 493 CO 0.24 -0.91 0.41 -0.69 0.21 0.00 0.00 175.17 174.43 1z0t s VAL 494 N 3.41 5.22 -0.16 -1.27 1.01 0.26 -2.82 120.40 126.06 1z0t s VAL 494 Ca 0.33 0.78 -0.05 0.00 0.00 0.00 0.00 61.98 63.05 1z0t s VAL 494 Cb -0.12 -3.75 -0.03 0.00 0.00 0.00 0.00 36.38 32.49 1z0t s VAL 494 CO 0.22 0.33 -0.00 -1.00 0.00 0.00 0.00 175.10 174.64 1z0t s HIS 495 N 0.74 3.11 -0.19 5.22 3.76 0.24 0.33 115.29 128.49 1z0t s HIS 495 Ca 0.22 -0.15 0.00 0.00 -0.15 0.00 0.00 55.06 54.98 1z0t s HIS 495 Cb -0.14 -1.99 0.04 0.00 1.11 0.00 0.00 32.58 31.60 1z0t s HIS 495 CO 0.08 0.05 -0.08 0.42 -0.85 0.00 0.00 174.74 174.36 1z0t s ILE 496 N 0.30 1.43 -0.08 0.60 -1.09 -0.86 -1.43 121.20 120.08 1z0t s ILE 496 Ca -0.01 -0.89 0.02 0.00 -2.23 0.00 0.00 60.65 57.54 1z0t s ILE 496 Cb -0.13 -1.57 -0.02 0.00 -1.58 0.00 0.00 42.46 39.15 1z0t s ILE 496 CO 0.02 0.12 -0.12 -1.58 -1.23 0.00 0.00 174.94 172.15 1z0t s GLN 497 N 1.48 2.82 -0.39 2.79 0.74 0.27 -4.47 119.66 122.90 1z0t s GLN 497 Ca -0.01 -0.66 -0.18 0.00 0.05 0.00 0.00 55.36 54.56 1z0t s GLN 497 Cb -0.16 -2.50 0.01 0.00 1.10 0.00 0.00 33.01 31.46 1z0t s GLN 497 CO -0.08 0.51 0.49 -0.06 -0.55 0.00 0.00 175.29 175.60 1z0t s PHE 498 N -0.42 3.16 -0.19 1.67 0.08 -1.26 -0.74 117.98 120.27 1z0t s PHE 498 Ca 0.05 -0.10 -0.25 0.00 0.12 0.00 0.00 56.93 56.75 1z0t s PHE 498 Cb -0.12 -2.96 -0.01 0.00 -0.57 0.00 0.00 43.02 39.35 1z0t s PHE 498 CO 0.02 -0.65 0.85 0.08 -0.10 0.00 0.00 175.22 175.42 1z0t s VAL 499 N 2.33 4.85 0.00 -0.44 1.01 -0.56 -4.86 120.40 122.74 1z0t s VAL 499 Ca 0.16 1.65 0.00 0.00 0.00 0.00 0.00 61.98 63.79 1z0t s VAL 499 Cb -0.16 -4.15 0.00 0.00 0.00 0.00 0.00 36.38 32.07 1z0t s VAL 499 CO 0.14 -0.02 0.00 0.61 0.00 0.00 0.00 175.10 175.83 1z0t n GLY 500 N 3.53 2.89 0.00 4.51 0.00 -1.26 -3.67 105.19 111.18 1z0t n GLY 500 Ca 0.05 -1.89 0.00 0.00 0.00 0.00 0.00 46.02 44.19 1z0t n GLY 500 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1z0t n THR 501 N -1.65 0.00 -3.72 2.61 -2.24 -1.26 -5.11 114.28 102.91 1z0t n THR 501 Ca 0.00 0.00 -0.32 0.00 -2.27 0.00 0.00 64.05 61.46 1z0t n THR 501 Cb 0.00 0.97 -0.05 0.00 -2.10 0.00 0.00 70.33 69.15 1z0t n THR 501 CO 0.00 0.00 0.00 -0.72 -0.57 0.00 0.00 175.07 173.78 1z0t s TYR 502 N 0.00 3.51 0.29 4.78 -0.85 -1.26 -5.11 117.35 118.71 1z0t s TYR 502 Ca 0.00 0.54 0.09 0.00 -0.52 0.00 0.00 57.07 57.18 1z0t s TYR 502 Cb 0.00 -1.98 -0.04 0.00 0.38 0.00 0.00 41.96 40.32 1z0t s TYR 502 CO 0.00 0.50 0.06 -1.21 -1.52 0.00 0.00 175.55 173.38 1z0t s GLU 503 N -2.39 2.39 0.00 -3.49 2.02 -1.26 -4.31 118.70 111.66 1z0t s GLU 503 Ca 0.37 -1.42 0.00 0.00 0.02 0.00 0.00 54.97 53.94 1z0t s GLU 503 Cb -0.13 -2.21 0.00 0.00 0.10 0.00 0.00 34.13 31.89 1z0t s GLU 503 CO 0.23 0.29 0.00 0.41 0.02 0.00 0.00 175.26 176.21 1z0t n GLY 504 N -1.00 1.60 0.00 -1.39 0.00 -1.26 -4.93 105.19 98.21 1z0t n GLY 504 Ca -0.06 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.96 1z0t n GLY 504 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1z0t n VAL 505 N -2.00 0.00 -3.50 1.61 0.24 -1.26 -3.67 118.33 109.76 1z0t n VAL 505 Ca 0.00 0.00 -0.29 0.00 -2.04 0.00 0.00 64.34 62.01 1z0t n VAL 505 Cb 0.00 0.00 -0.13 0.00 -1.47 0.00 0.00 33.84 32.24 1z0t n VAL 505 CO 0.00 0.00 0.00 -0.70 -2.14 0.00 0.00 176.83 173.99 1z0t s GLU 506 N 0.00 0.53 0.20 7.34 2.56 -1.20 -4.96 118.70 123.17 1z0t s GLU 506 Ca 0.00 -1.22 0.01 0.00 0.00 0.00 0.00 54.97 53.76 1z0t s GLU 506 Cb 0.00 -1.35 -0.04 0.00 2.00 0.00 0.00 34.13 34.74 1z0t s GLU 506 CO 0.00 -1.17 0.37 0.20 -0.56 0.00 0.00 175.26 174.10 1z0t s GLY 507 N 1.22 1.67 0.43 -1.50 0.00 -1.26 -4.37 107.32 103.50 1z0t s GLY 507 Ca 0.16 -0.94 -0.22 0.00 0.00 0.00 0.00 44.72 43.72 1z0t s GLY 507 CO -0.06 -0.92 1.02 0.99 0.00 0.00 0.00 173.10 174.13 1z0t s ASP 508 N -3.35 6.69 0.87 1.64 1.01 -1.26 -5.02 116.67 117.25 1z0t s ASP 508 Ca 0.37 1.91 -0.10 0.00 0.71 0.00 0.00 52.55 55.44 1z0t s ASP 508 Cb -0.11 -2.57 0.12 0.00 1.01 0.00 0.00 42.92 41.38 1z0t s ASP 508 CO 0.29 -0.54 1.14 -0.94 0.21 0.00 0.00 175.17 175.33 1z0t s SER 509 N -1.84 3.36 -0.72 0.27 1.04 -1.26 -2.80 113.70 111.75 1z0t s SER 509 Ca 0.61 2.12 -0.13 0.00 0.48 0.00 0.00 55.95 59.04 1z0t s SER 509 Cb -0.17 -2.56 0.02 0.00 0.10 0.00 0.00 66.02 63.41 1z0t s SER 509 CO 0.22 -2.81 0.24 0.00 0.98 0.00 0.00 173.24 171.86 1z0t n ALA 510 N -3.98 -1.76 -1.77 5.32 0.00 -1.26 -4.09 120.51 112.97 1z0t n ALA 510 Ca 0.11 -0.29 -0.39 0.00 0.00 0.00 0.00 53.44 52.87 1z0t n ALA 510 Cb 0.52 -1.04 -0.03 0.00 0.00 0.00 0.00 19.45 18.90 1z0t n ALA 510 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1z0t s SER 511 N -4.05 6.80 -0.16 0.00 0.15 -1.12 -0.69 113.70 114.64 1z0t s SER 511 Ca 0.17 2.34 -0.13 0.00 0.70 0.00 0.00 55.95 59.03 1z0t s SER 511 Cb -0.10 -2.62 -0.23 0.00 -1.71 0.00 0.00 66.02 61.36 1z0t s SER 511 CO 0.53 -0.48 0.28 2.30 1.20 0.00 0.00 173.24 177.08 1z0t n ILE 512 N 0.49 1.67 0.00 6.45 -5.35 -0.88 -2.67 119.36 119.08 1z0t n ILE 512 Ca 0.02 -0.38 0.00 0.00 -0.27 0.00 0.00 62.75 62.12 1z0t n ILE 512 Cb 0.46 -1.87 0.00 0.00 -1.74 0.00 0.00 39.64 36.49 1z0t n ILE 512 CO 0.00 0.00 0.00 -1.20 -1.76 0.00 0.00 176.55 173.59 1z0t n SER 513 N -3.90 0.00 -0.27 7.28 7.64 -1.26 0.30 113.62 123.41 1z0t n SER 513 Ca -0.33 0.03 -0.02 0.00 1.01 0.00 0.00 58.87 59.56 1z0t n SER 513 Cb 0.89 -0.02 0.09 0.00 -1.01 0.00 0.00 64.21 64.17 1z0t n SER 513 CO 0.00 0.00 0.00 0.40 -3.01 0.00 0.00 175.04 172.43 1z0t h ILE 514 N 0.00 1.09 -0.80 0.44 2.04 -1.89 0.26 117.51 118.65 1z0t h ILE 514 Ca 0.00 -0.31 0.06 0.00 1.00 0.00 0.00 64.86 65.60 1z0t h ILE 514 Cb 0.00 0.10 -0.06 0.00 -0.74 0.00 0.00 36.82 36.12 1z0t h ILE 514 CO 0.00 0.17 0.49 0.00 0.00 0.00 0.00 178.15 178.81 1z0t h ALA 515 N 1.33 1.09 -0.01 1.87 0.00 0.78 -2.21 119.26 122.11 1z0t h ALA 515 Ca 0.31 -0.01 -0.18 0.00 0.00 0.00 0.00 54.91 55.03 1z0t h ALA 515 Cb 0.04 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.60 1z0t h ALA 515 CO -0.12 0.23 -0.82 1.15 0.00 0.00 0.00 179.25 179.68 1z0t h THR 516 N 0.91 1.50 -0.16 0.00 2.02 0.80 -2.14 112.91 115.83 1z0t h THR 516 Ca 0.35 -2.57 -0.08 0.00 0.77 0.00 0.00 66.41 64.88 1z0t h THR 516 Cb 0.15 2.41 -0.01 0.00 -1.74 0.00 0.00 68.15 68.96 1z0t h THR 516 CO -0.17 0.74 -0.26 0.00 0.37 0.00 0.00 175.52 176.21 1z0t h ALA 517 N 1.06 1.27 0.03 6.16 0.00 -0.37 -1.47 119.26 125.94 1z0t h ALA 517 Ca -0.03 -0.31 -0.00 0.00 0.00 0.00 0.00 54.91 54.57 1z0t h ALA 517 Cb 1.43 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 19.12 1z0t h ALA 517 CO 0.12 0.49 -0.02 0.28 0.00 0.00 0.00 179.25 180.12 1z0t h VAL 518 N 0.26 1.40 -0.96 0.00 2.07 -1.43 -0.41 116.25 117.19 1z0t h VAL 518 Ca 0.04 -1.61 0.01 0.00 0.82 0.00 0.00 66.70 65.96 1z0t h VAL 518 Cb 0.60 2.44 -0.05 0.00 -1.52 0.00 0.00 31.29 32.76 1z0t h VAL 518 CO 0.04 0.40 0.63 0.40 0.02 0.00 0.00 177.57 179.06 1z0t h ILE 519 N -0.78 1.23 -0.23 4.57 2.04 -1.31 0.11 117.51 123.15 1z0t h ILE 519 Ca -0.00 -0.44 0.04 0.00 1.00 0.00 0.00 64.86 65.45 1z0t h ILE 519 Cb 0.68 -0.16 -0.04 0.00 -0.74 0.00 0.00 36.82 36.56 1z0t h ILE 519 CO 0.01 0.23 -0.00 -1.28 0.00 0.00 0.00 178.15 177.11 1z0t h SER 520 N 1.28 -0.09 0.15 1.72 0.87 -1.25 0.14 113.55 116.37 1z0t h SER 520 Ca 0.36 0.05 0.01 0.00 -1.23 0.00 0.00 61.79 60.98 1z0t h SER 520 Cb -0.13 0.09 -0.04 0.00 -0.44 0.00 0.00 62.40 61.88 1z0t h SER 520 CO -0.08 -0.02 -0.51 0.00 -0.53 0.00 0.00 176.83 175.69 1z0t h ALA 521 N 1.20 -1.00 0.56 6.23 0.00 0.80 0.97 119.26 128.01 1z0t h ALA 521 Ca 0.11 -0.12 -0.02 0.00 0.00 0.00 0.00 54.91 54.88 1z0t h ALA 521 Cb 0.14 0.88 -0.00 0.00 0.00 0.00 0.00 17.79 18.80 1z0t h ALA 521 CO -0.18 -1.12 -0.36 0.82 0.00 0.00 0.00 179.25 178.41 1z0t h ILE 522 N -0.75 0.00 0.00 0.00 1.08 -0.78 -2.52 117.51 114.54 1z0t h ILE 522 Ca -0.01 0.00 0.00 0.00 -0.39 0.00 0.00 64.86 64.46 1z0t h ILE 522 Cb 0.75 0.00 0.00 0.00 -3.07 0.00 0.00 36.82 34.50 1z0t h ILE 522 CO -0.26 0.00 0.00 -0.62 -0.69 0.00 0.00 178.15 176.58 1z0t n GLU 523 N -4.62 0.45 -2.85 2.37 -0.58 0.47 -4.79 120.64 111.10 1z0t n GLU 523 Ca -0.11 0.05 -0.10 0.00 -0.42 0.00 0.00 57.16 56.59 1z0t n GLU 523 Cb 0.36 -1.50 0.03 0.00 -0.57 0.00 0.00 31.44 29.76 1z0t n GLU 523 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1z0t n GLY 524 N 0.49 0.31 3.05 0.62 0.00 0.32 -4.99 105.19 104.99 1z0t n GLY 524 Ca 0.13 -0.33 -0.31 0.00 0.00 0.00 0.00 46.02 45.51 1z0t n GLY 524 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1z0t s ILE 525 N -3.04 1.72 0.45 -0.61 1.01 0.02 -5.02 121.20 115.72 1z0t s ILE 525 Ca 0.21 -0.72 -0.25 0.00 0.00 0.00 0.00 60.65 59.89 1z0t s ILE 525 Cb -0.09 -1.59 -0.09 0.00 0.01 0.00 0.00 42.46 40.70 1z0t s ILE 525 CO 0.26 0.48 1.27 -2.65 0.00 0.00 0.00 174.94 174.30 1z0t n PRO 526 N 4.72 1.87 -4.41 2.79 -0.02 -1.26 -4.52 135.00 134.17 1z0t n PRO 526 Ca -0.18 0.67 -0.34 0.00 -2.02 0.00 0.00 63.50 61.63 1z0t n PRO 526 Cb 0.50 -2.41 -0.13 0.00 -0.02 0.00 0.00 33.50 31.45 1z0t n PRO 526 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1z0t s VAL 527 N -1.23 3.71 -0.20 -1.45 1.01 0.32 -0.73 120.40 121.83 1z0t s VAL 527 Ca 0.63 -0.42 -0.20 0.00 0.00 0.00 0.00 61.98 61.99 1z0t s VAL 527 Cb -0.49 -2.62 -0.22 0.00 0.00 0.00 0.00 36.38 33.04 1z0t s VAL 527 CO 0.56 0.49 1.37 -0.67 0.00 0.00 0.00 175.10 176.85 1z0t n ASP 528 N 3.67 0.28 -0.04 3.32 2.03 -0.61 -2.91 116.55 122.29 1z0t n ASP 528 Ca -0.18 -1.90 0.03 0.00 0.52 0.00 0.00 54.79 53.27 1z0t n ASP 528 Cb 0.52 -0.62 0.05 0.00 -0.72 0.00 0.00 41.12 40.36 1z0t n ASP 528 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1z0t n GLN 529 N 6.59 0.00 -0.03 -0.67 1.13 -1.07 -1.56 117.38 121.78 1z0t n GLN 529 Ca 0.30 0.07 0.03 0.00 -1.94 0.00 0.00 57.00 55.46 1z0t n GLN 529 Cb 0.40 -0.17 0.14 0.00 0.11 0.00 0.00 30.24 30.71 1z0t n GLN 529 CO 0.00 0.00 0.00 -1.13 -1.44 0.00 0.00 177.06 174.49 1z0t n SER 530 N -2.01 0.31 -4.11 1.08 3.41 -1.25 -3.73 113.62 107.33 1z0t n SER 530 Ca 0.03 -1.88 -0.20 0.00 -0.26 0.00 0.00 58.87 56.56 1z0t n SER 530 Cb 0.13 -0.04 -0.14 0.00 -0.26 0.00 0.00 64.21 63.91 1z0t n SER 530 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 1z0t s VAL 531 N -1.93 1.01 0.43 -3.33 1.01 -0.60 -2.27 120.40 114.71 1z0t s VAL 531 Ca 0.10 -0.79 0.03 0.00 0.00 0.00 0.00 61.98 61.32 1z0t s VAL 531 Cb 0.05 -0.89 -0.03 0.00 0.00 0.00 0.00 36.38 35.51 1z0t s VAL 531 CO 0.07 0.10 0.07 0.00 0.00 0.00 0.00 175.10 175.34 1z0t s ALA 532 N -0.63 3.21 -0.16 5.51 0.00 0.55 -4.32 121.76 125.92 1z0t s ALA 532 Ca 0.02 -1.17 -0.29 0.00 0.00 0.00 0.00 51.96 50.52 1z0t s ALA 532 Cb -0.07 0.49 0.11 0.00 0.00 0.00 0.00 23.12 23.65 1z0t s ALA 532 CO 0.00 -0.23 0.91 0.00 0.00 0.00 0.00 175.76 176.45 1z0t s MET 533 N -3.79 0.71 0.33 0.00 0.23 -1.00 -0.64 119.30 115.14 1z0t s MET 533 Ca 0.21 0.29 0.06 0.00 -1.03 0.00 0.00 55.69 55.22 1z0t s MET 533 Cb 0.04 0.34 -0.07 0.00 -1.53 0.00 0.00 34.83 33.61 1z0t s MET 533 CO 0.11 -0.20 -0.00 -0.08 -2.03 0.00 0.00 175.02 172.82 1z0t s THR 534 N -0.84 1.60 0.00 3.16 -1.32 -1.03 -1.25 115.64 115.96 1z0t s THR 534 Ca -0.03 -2.06 0.00 0.00 -1.21 0.00 0.00 61.69 58.39 1z0t s THR 534 Cb -0.01 -2.72 0.00 0.00 -1.51 0.00 0.00 72.50 68.26 1z0t s THR 534 CO 0.02 -0.11 0.00 0.61 -2.21 0.00 0.00 174.62 172.93 1z0t n GLY 535 N -0.72 4.25 3.58 6.08 0.00 -1.26 -3.86 105.19 113.26 1z0t n GLY 535 Ca -0.04 -0.48 -0.37 0.00 0.00 0.00 0.00 46.02 45.12 1z0t n GLY 535 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1z0t s SER 536 N 0.00 5.81 -0.21 1.61 0.01 -0.52 -2.07 113.70 118.34 1z0t s SER 536 Ca 0.00 -0.02 -0.18 0.00 1.31 0.00 0.00 55.95 57.06 1z0t s SER 536 Cb 0.00 -2.06 -0.03 0.00 0.21 0.00 0.00 66.02 64.14 1z0t s SER 536 CO 0.00 0.00 0.51 -0.22 0.41 0.00 0.00 173.24 173.95 1z0t s LEU 537 N 1.43 4.14 0.61 2.44 2.96 0.14 0.47 118.68 130.86 1z0t s LEU 537 Ca 0.07 0.65 -0.03 0.00 -0.22 0.00 0.00 54.13 54.60 1z0t s LEU 537 Cb -0.15 -2.70 0.04 0.00 0.50 0.00 0.00 46.19 43.88 1z0t s LEU 537 CO 0.07 -0.19 0.88 -0.94 -1.32 0.00 0.00 176.35 174.85 1z0t s SER 538 N 1.19 5.20 0.59 3.68 1.04 -0.63 -4.69 113.70 120.08 1z0t s SER 538 Ca 0.23 0.31 0.29 0.00 0.48 0.00 0.00 55.95 57.27 1z0t s SER 538 Cb -0.15 -1.16 1.77 0.00 0.10 0.00 0.00 66.02 66.58 1z0t s SER 538 CO 0.09 -1.26 2.22 1.62 0.98 0.00 0.00 173.24 176.89 1z0t h VAL 539 N -0.19 0.53 0.00 5.02 3.04 -1.91 0.25 116.25 122.98 1z0t h VAL 539 Ca -0.44 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.25 1z0t h VAL 539 Cb 1.29 0.96 0.00 0.00 -2.01 0.00 0.00 31.29 31.54 1z0t h VAL 539 CO 0.57 0.00 0.00 0.29 -1.01 0.00 0.00 177.57 177.42 1z0t n LYS 540 N -3.86 0.81 -2.41 4.17 4.01 -1.26 -4.69 118.16 114.93 1z0t n LYS 540 Ca -0.02 0.00 -0.11 0.00 -0.51 0.00 0.00 58.31 57.67 1z0t n LYS 540 Cb 0.14 -1.31 0.01 0.00 -0.51 0.00 0.00 35.03 33.36 1z0t n LYS 540 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 1z0t n GLY 541 N 0.49 -0.03 3.81 0.72 0.00 0.87 -4.97 105.19 106.08 1z0t n GLY 541 Ca 0.12 -0.36 -0.32 0.00 0.00 0.00 0.00 46.02 45.45 1z0t n GLY 541 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1z0t s GLU 542 N -4.81 3.17 -0.71 1.61 2.02 -1.26 -2.21 118.70 116.50 1z0t s GLU 542 Ca 0.07 1.09 -0.11 0.00 0.02 0.00 0.00 54.97 56.04 1z0t s GLU 542 Cb -0.03 -2.02 0.18 0.00 0.10 0.00 0.00 34.13 32.37 1z0t s GLU 542 CO 0.09 -0.92 0.61 0.08 0.02 0.00 0.00 175.26 175.13 1z0t s VAL 543 N -2.72 4.89 0.53 2.63 1.01 0.14 -1.61 120.40 125.28 1z0t s VAL 543 Ca 0.61 -2.45 -0.22 0.00 0.00 0.00 0.00 61.98 59.91 1z0t s VAL 543 Cb -0.15 -4.09 -0.05 0.00 0.00 0.00 0.00 36.38 32.09 1z0t s VAL 543 CO 0.45 -0.95 1.37 0.18 0.00 0.00 0.00 175.10 176.15 1z0t n LEU 544 N 4.04 5.46 -4.75 3.92 4.77 0.18 -4.56 117.00 126.06 1z0t n LEU 544 Ca 0.07 1.00 -0.29 0.00 -0.03 0.00 0.00 56.01 56.77 1z0t n LEU 544 Cb 0.43 -1.58 0.15 0.00 -2.33 0.00 0.00 43.42 40.09 1z0t n LEU 544 CO 0.36 -0.52 0.70 -2.16 -1.33 0.00 0.00 177.39 174.44 1z0t s PRO 545 N -2.81 0.84 0.07 3.23 0.04 -1.26 -1.43 135.00 133.67 1z0t s PRO 545 Ca 0.70 0.31 -0.10 0.00 0.04 0.00 0.00 61.00 61.94 1z0t s PRO 545 Cb -0.42 -1.80 0.01 0.00 0.04 0.00 0.00 34.50 32.32 1z0t s PRO 545 CO 0.50 -2.41 0.23 0.14 0.04 0.00 0.00 177.00 175.51 1z0t s VAL 546 N -3.21 0.12 0.82 -0.36 -7.23 -1.26 -4.52 120.40 104.76 1z0t s VAL 546 Ca 0.65 -0.96 -0.11 0.00 -1.81 0.00 0.00 61.98 59.74 1z0t s VAL 546 Cb -0.15 -1.14 0.08 0.00 0.56 0.00 0.00 36.38 35.73 1z0t s VAL 546 CO 0.54 -0.53 1.09 -0.83 -0.31 0.00 0.00 175.10 175.07 1z0t s GLY 547 N -2.52 1.62 -0.45 2.32 0.00 -1.26 -4.44 107.32 102.60 1z0t s GLY 547 Ca 0.00 -0.15 0.00 0.00 0.00 0.00 0.00 44.72 44.58 1z0t s GLY 547 CO -0.08 0.29 0.00 0.61 0.00 0.00 0.00 173.10 173.92 1z0t n GLY 548 N -1.82 0.37 0.17 0.20 0.00 -1.26 -4.97 105.19 97.88 1z0t n GLY 548 Ca 0.07 -0.74 -0.04 0.00 0.00 0.00 0.00 46.02 45.31 1z0t n GLY 548 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1z0t h VAL 549 N 0.00 0.64 0.42 1.61 2.07 -1.83 -2.73 116.25 116.43 1z0t h VAL 549 Ca -0.11 -0.02 -0.02 0.00 0.82 0.00 0.00 66.70 67.37 1z0t h VAL 549 Cb 0.82 0.58 0.00 0.00 -1.52 0.00 0.00 31.29 31.18 1z0t h VAL 549 CO 0.14 0.01 -0.20 0.74 0.02 0.00 0.00 177.57 178.28 1z0t h THR 550 N 0.06 0.57 -1.01 2.57 2.02 -1.94 -2.66 112.91 112.53 1z0t h THR 550 Ca 0.20 -0.32 0.22 0.00 0.77 0.00 0.00 66.41 67.29 1z0t h THR 550 Cb 0.30 0.72 -0.11 0.00 -1.74 0.00 0.00 68.15 67.32 1z0t h THR 550 CO -0.37 0.06 0.62 1.56 0.37 0.00 0.00 175.52 177.75 1z0t h GLN 551 N -0.75 0.60 -0.01 6.66 7.50 -1.90 -2.09 115.11 125.11 1z0t h GLN 551 Ca -0.06 -0.04 -0.00 0.00 0.50 0.00 0.00 58.65 59.06 1z0t h GLN 551 Cb 0.52 -0.14 -0.00 0.00 0.05 0.00 0.00 27.48 27.92 1z0t h GLN 551 CO 0.09 0.40 0.01 0.87 -1.50 0.00 0.00 178.83 178.70 1z0t h LYS 552 N 0.62 0.02 -0.85 1.46 1.57 -1.45 -1.75 116.57 116.19 1z0t h LYS 552 Ca 0.60 -0.00 0.20 0.00 -1.87 0.00 0.00 60.65 59.58 1z0t h LYS 552 Cb 1.14 -0.00 -0.05 0.00 0.08 0.00 0.00 32.23 33.39 1z0t h LYS 552 CO -0.39 0.11 0.57 0.82 -0.57 0.00 0.00 179.45 180.00 1z0t h ILE 553 N -0.08 0.67 -0.39 1.86 2.04 -1.03 -2.16 117.51 118.42 1z0t h ILE 553 Ca 0.01 -0.10 -0.13 0.00 1.00 0.00 0.00 64.86 65.63 1z0t h ILE 553 Cb 0.10 0.35 -0.01 0.00 -0.74 0.00 0.00 36.82 36.52 1z0t h ILE 553 CO -0.00 0.05 -0.26 -0.33 0.00 0.00 0.00 178.15 177.61 1z0t h GLU 554 N 0.29 0.86 0.00 2.37 5.08 -0.72 -1.48 114.58 120.98 1z0t h GLU 554 Ca 0.43 -0.41 -0.12 0.00 -1.00 0.00 0.00 59.36 58.26 1z0t h GLU 554 Cb 1.22 -0.01 -0.02 0.00 0.50 0.00 0.00 28.75 30.44 1z0t h GLU 554 CO -0.12 1.05 -0.67 0.00 -1.00 0.00 0.00 179.01 178.27 1z0t h ALA 555 N 0.79 0.64 0.00 3.43 0.00 -1.11 0.43 119.26 123.44 1z0t h ALA 555 Ca 0.08 -0.55 -0.03 0.00 0.00 0.00 0.00 54.91 54.41 1z0t h ALA 555 Cb 0.84 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.58 1z0t h ALA 555 CO 0.07 0.73 -0.14 0.00 0.00 0.00 0.00 179.25 179.91 1z0t h ALA 556 N 1.44 1.54 0.02 0.00 0.00 -1.45 0.30 119.26 121.12 1z0t h ALA 556 Ca -0.03 -0.13 -0.00 0.00 0.00 0.00 0.00 54.91 54.76 1z0t h ALA 556 Cb 1.45 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.22 1z0t h ALA 556 CO 0.07 0.17 -0.01 0.82 0.00 0.00 0.00 179.25 180.30 1z0t h ILE 557 N 0.00 0.69 -0.95 0.00 2.04 0.85 -2.58 117.51 117.56 1z0t h ILE 557 Ca -0.00 -1.47 0.28 0.00 1.00 0.00 0.00 64.86 64.67 1z0t h ILE 557 Cb 0.29 1.29 -0.04 0.00 -0.74 0.00 0.00 36.82 37.62 1z0t h ILE 557 CO 0.02 0.23 0.77 1.56 0.00 0.00 0.00 178.15 180.72 1z0t h GLN 558 N -0.99 0.00 -0.06 2.37 7.50 -0.80 1.58 115.11 124.71 1z0t h GLN 558 Ca -0.00 0.00 0.00 0.00 0.50 0.00 0.00 58.65 59.15 1z0t h GLN 558 Cb 0.40 0.00 0.00 0.00 0.05 0.00 0.00 27.48 27.93 1z0t h GLN 558 CO 0.01 0.00 0.00 0.00 -1.50 0.00 0.00 178.83 177.34 1z0t n ALA 559 N -2.61 2.53 -4.08 3.87 0.00 0.11 -4.96 120.51 115.37 1z0t n ALA 559 Ca 0.20 -0.17 -0.35 0.00 0.00 0.00 0.00 53.44 53.12 1z0t n ALA 559 Cb 1.09 -1.10 -0.03 0.00 0.00 0.00 0.00 19.45 19.41 1z0t n ALA 559 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1z0t n GLY 560 N 0.73 -0.44 3.89 0.00 0.00 0.54 -4.99 105.19 104.92 1z0t n GLY 560 Ca 0.08 0.23 -0.31 0.00 0.00 0.00 0.00 46.02 46.02 1z0t n GLY 560 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1z0t s LEU 561 N -7.05 4.16 0.03 0.99 1.43 -0.97 -4.99 118.68 112.28 1z0t s LEU 561 Ca 0.23 0.75 0.15 0.00 -1.03 0.00 0.00 54.13 54.23 1z0t s LEU 561 Cb -0.13 -3.52 -0.17 0.00 0.03 0.00 0.00 46.19 42.40 1z0t s LEU 561 CO 0.87 -0.08 0.81 0.11 0.23 0.00 0.00 176.35 178.30 1z0t h LYS 562 N 2.34 0.00 -4.29 1.70 1.57 -1.75 -3.46 116.57 112.68 1z0t h LYS 562 Ca -0.47 0.00 -0.31 0.00 -1.87 0.00 0.00 60.65 58.00 1z0t h LYS 562 Cb 1.17 0.00 -0.27 0.00 0.08 0.00 0.00 32.23 33.21 1z0t h LYS 562 CO 0.69 0.41 -0.75 0.15 -0.57 0.00 0.00 179.45 179.39 1z0t s LYS 563 N -2.79 0.40 -0.20 3.15 3.01 -1.05 -1.29 119.74 120.97 1z0t s LYS 563 Ca -0.03 -0.25 0.00 0.00 -1.01 0.00 0.00 55.97 54.69 1z0t s LYS 563 Cb 0.08 -0.36 0.05 0.00 -1.01 0.00 0.00 37.83 36.59 1z0t s LYS 563 CO 0.81 0.09 -0.06 0.54 0.51 0.00 0.00 175.35 177.25 1z0t s VAL 564 N -0.28 1.37 0.13 3.17 0.11 0.61 -0.33 120.40 125.18 1z0t s VAL 564 Ca 0.00 -0.95 -0.27 0.00 -2.93 0.00 0.00 61.98 57.83 1z0t s VAL 564 Cb -0.03 -1.58 -0.07 0.00 -1.53 0.00 0.00 36.38 33.17 1z0t s VAL 564 CO -0.00 0.03 0.83 -0.63 -3.33 0.00 0.00 175.10 172.00 1z0t s ILE 565 N 1.49 4.45 0.12 7.04 -1.09 0.18 0.14 121.20 133.54 1z0t s ILE 565 Ca -0.02 1.81 0.03 0.00 -2.23 0.00 0.00 60.65 60.24 1z0t s ILE 565 Cb -0.17 -4.20 -0.04 0.00 -1.58 0.00 0.00 42.46 36.47 1z0t s ILE 565 CO -0.07 0.43 -0.09 0.27 -1.23 0.00 0.00 174.94 174.25 1z0t s ILE 566 N -0.61 0.96 0.32 2.92 -4.36 -1.11 -2.46 121.20 116.85 1z0t s ILE 566 Ca 0.39 -1.93 -0.29 0.00 -0.26 0.00 0.00 60.65 58.56 1z0t s ILE 566 Cb -0.23 -1.69 -0.11 0.00 1.25 0.00 0.00 42.46 41.69 1z0t s ILE 566 CO 0.27 -0.75 1.46 -2.84 0.24 0.00 0.00 174.94 173.32 1z0t s PRO 567 N -3.57 4.21 0.14 0.37 0.02 -1.25 -1.85 135.00 133.07 1z0t s PRO 567 Ca 0.13 2.43 -0.20 0.00 0.02 0.00 0.00 61.00 63.38 1z0t s PRO 567 Cb 0.02 -3.04 0.03 0.00 0.02 0.00 0.00 34.50 31.54 1z0t s PRO 567 CO -0.01 -0.45 1.17 1.17 -0.33 0.00 0.00 177.00 178.55 1z0t n LYS 568 N 1.34 -0.28 0.00 5.54 4.81 0.27 -2.55 118.16 127.29 1z0t n LYS 568 Ca 0.04 1.15 0.06 0.00 -0.87 0.00 0.00 58.31 58.69 1z0t n LYS 568 Cb 0.40 -1.69 0.36 0.00 0.02 0.00 0.00 35.03 34.11 1z0t n LYS 568 CO 0.00 0.00 0.00 -0.25 1.17 0.00 0.00 177.40 178.32 1z0t n ASP 569 N -5.00 0.00 0.02 3.14 8.00 -1.26 0.48 116.55 121.92 1z0t n ASP 569 Ca 0.04 -0.19 0.12 0.00 0.71 0.00 0.00 54.79 55.47 1z0t n ASP 569 Cb 0.23 -0.12 0.27 0.00 -0.02 0.00 0.00 41.12 41.48 1z0t n ASP 569 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 1z0t n ASN 570 N -1.12 0.50 -0.24 -2.24 5.03 -1.06 -4.55 115.26 111.58 1z0t n ASN 570 Ca 0.08 -0.07 0.18 0.00 0.87 0.00 0.00 54.58 55.64 1z0t n ASN 570 Cb 0.07 0.15 0.28 0.00 -1.02 0.00 0.00 39.78 39.27 1z0t n ASN 570 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1z0t n ILE 571 N -1.67 -0.01 -0.15 2.41 0.00 0.18 -1.64 119.36 118.48 1z0t n ILE 571 Ca 0.05 0.52 0.00 0.00 0.00 0.00 0.00 62.75 63.32 1z0t n ILE 571 Cb 0.36 -0.87 0.00 0.00 0.00 0.00 0.00 39.64 39.13 1z0t n ILE 571 CO 0.00 0.00 0.00 -0.90 0.00 0.00 0.00 176.55 175.65 1z0t n ASP 572 N -2.71 0.97 -1.45 9.51 5.75 -1.26 -4.15 116.55 123.21 1z0t n ASP 572 Ca 0.15 -1.12 -0.07 0.00 -0.01 0.00 0.00 54.79 53.75 1z0t n ASP 572 Cb 0.69 0.00 0.12 0.00 -1.03 0.00 0.00 41.12 40.90 1z0t n ASP 572 CO 0.00 0.00 0.00 0.47 -0.11 0.00 0.00 177.20 177.56 1z0t n ASP 573 N -0.06 3.33 -4.45 -1.12 8.00 -0.65 -4.87 116.55 116.72 1z0t n ASP 573 Ca 0.00 -2.66 -0.38 0.00 0.71 0.00 0.00 54.79 52.45 1z0t n ASP 573 Cb 0.07 -0.64 -0.12 0.00 -0.02 0.00 0.00 41.12 40.42 1z0t n ASP 573 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1z0t s VAL 574 N -1.64 4.64 0.00 2.53 1.01 -1.26 -3.52 120.40 122.16 1z0t s VAL 574 Ca 0.27 -0.34 0.00 0.00 0.00 0.00 0.00 61.98 61.91 1z0t s VAL 574 Cb 0.22 -3.33 0.00 0.00 0.00 0.00 0.00 36.38 33.27 1z0t s VAL 574 CO 0.06 0.11 0.00 0.18 0.00 0.00 0.00 175.10 175.45 1z0t n LEU 575 N 4.98 0.00 -0.06 3.92 4.77 -1.26 -5.09 117.00 124.26 1z0t n LEU 575 Ca -0.14 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.84 1z0t n LEU 575 Cb 0.50 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.59 1z0t n LEU 575 CO 0.33 0.00 0.00 0.18 -1.33 0.00 0.00 177.39 176.57 1z0t n LEU 576 N 0.00 -0.09 -4.44 2.23 4.77 -1.26 -4.94 117.00 113.27 1z0t n LEU 576 Ca 0.00 0.00 -0.30 0.00 -0.03 0.00 0.00 56.01 55.68 1z0t n LEU 576 Cb 0.00 -0.05 0.21 0.00 -2.33 0.00 0.00 43.42 41.26 1z0t n LEU 576 CO 0.00 0.00 0.20 -0.90 -1.33 0.00 0.00 177.39 175.36 1z0t n ASP 577 N 0.00 -1.64 -0.25 -1.43 5.68 -1.26 -4.65 116.55 112.99 1z0t n ASP 577 Ca 0.00 -0.02 0.18 0.00 -0.50 0.00 0.00 54.79 54.45 1z0t n ASP 577 Cb 0.00 -1.21 0.34 0.00 -1.14 0.00 0.00 41.12 39.11 1z0t n ASP 577 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1z0t n ALA 578 N -4.61 0.59 0.51 2.12 0.00 -1.26 -0.48 120.51 117.38 1z0t n ALA 578 Ca 0.04 0.80 0.04 0.00 0.00 0.00 0.00 53.44 54.32 1z0t n ALA 578 Cb 0.56 -0.69 0.25 0.00 0.00 0.00 0.00 19.45 19.57 1z0t n ALA 578 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1z0t n GLU 579 N -4.89 0.25 0.00 0.00 4.71 -1.26 -2.51 120.64 116.94 1z0t n GLU 579 Ca 0.23 0.01 0.00 0.00 -0.01 0.00 0.00 57.16 57.40 1z0t n GLU 579 Cb 0.79 -1.50 0.00 0.00 -1.01 0.00 0.00 31.44 29.72 1z0t n GLU 579 CO 0.00 0.00 0.00 0.72 0.09 0.00 0.00 177.13 177.94 1z0t n HIS 580 N -1.02 0.00 -3.30 -0.32 8.25 0.37 -4.93 115.22 114.28 1z0t n HIS 580 Ca 0.06 -0.04 -0.43 0.00 -0.26 0.00 0.00 57.72 57.05 1z0t n HIS 580 Cb 0.03 -0.00 -0.08 0.00 1.12 0.00 0.00 29.99 31.06 1z0t n HIS 580 CO 0.00 0.00 0.00 -1.21 0.64 0.00 0.00 176.34 175.77 1z0t s GLU 581 N -0.07 3.08 0.00 -0.41 2.02 -1.04 -3.27 118.70 119.00 1z0t s GLU 581 Ca 0.00 -0.88 0.00 0.00 0.02 0.00 0.00 54.97 54.11 1z0t s GLU 581 Cb 0.00 -4.02 0.00 0.00 0.10 0.00 0.00 34.13 30.21 1z0t s GLU 581 CO 0.00 -0.96 0.00 0.41 0.02 0.00 0.00 175.26 174.73 1z0t n GLY 582 N 5.14 0.74 0.00 -1.39 0.00 -1.26 -4.93 105.19 103.49 1z0t n GLY 582 Ca -0.08 0.00 0.02 0.00 0.00 0.00 0.00 46.02 45.96 1z0t n GLY 582 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1z0t n LYS 583 N -2.42 0.48 0.00 1.61 4.01 -1.20 -4.96 118.16 115.67 1z0t n LYS 583 Ca 0.00 0.00 0.00 0.00 -0.51 0.00 0.00 58.31 57.80 1z0t n LYS 583 Cb 0.00 -1.10 0.00 0.00 -0.51 0.00 0.00 35.03 33.42 1z0t n LYS 583 CO 0.00 0.00 0.00 1.51 -1.11 0.00 0.00 177.40 177.80 1z0t n ILE 584 N -0.60 0.00 -2.07 -0.18 3.06 -1.26 -4.93 119.36 113.38 1z0t n ILE 584 Ca 0.02 0.00 -0.27 0.00 -2.50 0.00 0.00 62.75 60.00 1z0t n ILE 584 Cb 0.01 0.00 -0.05 0.00 0.54 0.00 0.00 39.64 40.14 1z0t n ILE 584 CO 0.00 0.00 0.00 -1.61 -2.50 0.00 0.00 176.55 172.44 1z0t s GLU 585 N -0.34 2.60 -0.05 9.51 8.01 -0.41 -4.93 118.70 133.09 1z0t s GLU 585 Ca 0.00 -0.34 -0.30 0.00 0.01 0.00 0.00 54.97 54.34 1z0t s GLU 585 Cb 0.00 -5.08 -0.03 0.00 -4.31 0.00 0.00 34.13 24.71 1z0t s GLU 585 CO 0.00 -3.34 1.17 0.08 0.01 0.00 0.00 175.26 173.18 1z0t s VAL 586 N 9.89 4.32 -0.28 2.63 1.01 -1.26 -0.29 120.40 136.43 1z0t s VAL 586 Ca 0.69 1.64 -0.00 0.00 0.00 0.00 0.00 61.98 64.31 1z0t s VAL 586 Cb -0.06 -4.06 0.09 0.00 0.00 0.00 0.00 36.38 32.35 1z0t s VAL 586 CO -0.01 0.02 0.05 -0.63 0.00 0.00 0.00 175.10 174.53 1z0t s ILE 587 N 2.01 1.12 0.31 2.22 1.09 0.36 -4.88 121.20 123.43 1z0t s ILE 587 Ca 0.55 -1.34 -0.29 0.00 -1.10 0.00 0.00 60.65 58.46 1z0t s ILE 587 Cb -0.24 -1.71 -0.11 0.00 -1.06 0.00 0.00 42.46 39.33 1z0t s ILE 587 CO 0.23 -0.48 1.56 -2.16 -0.10 0.00 0.00 174.94 173.98 1z0t s PRO 588 N 1.53 4.12 0.00 2.79 0.04 -1.26 -2.77 135.00 139.45 1z0t s PRO 588 Ca 0.05 2.57 -0.05 0.00 0.04 0.00 0.00 61.00 63.61 1z0t s PRO 588 Cb -0.18 -3.01 -0.00 0.00 0.04 0.00 0.00 34.50 31.35 1z0t s PRO 588 CO -0.17 -0.60 0.09 0.14 0.04 0.00 0.00 177.00 176.50 1z0t s VAL 589 N -0.31 0.08 -0.45 -0.36 -7.23 -0.77 -4.72 120.40 106.63 1z0t s VAL 589 Ca 0.60 -0.68 0.10 0.00 -1.81 0.00 0.00 61.98 60.19 1z0t s VAL 589 Cb -0.47 -0.35 -0.12 0.00 0.56 0.00 0.00 36.38 35.99 1z0t s VAL 589 CO 0.52 -0.37 0.43 -1.54 -0.31 0.00 0.00 175.10 173.82 1z0t n SER 590 N 1.66 0.69 -4.03 4.85 3.41 -1.26 0.96 113.62 119.90 1z0t n SER 590 Ca -0.22 -0.68 -0.21 0.00 -0.26 0.00 0.00 58.87 57.50 1z0t n SER 590 Cb 0.56 1.05 -0.15 0.00 -0.26 0.00 0.00 64.21 65.40 1z0t n SER 590 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 1z0t s ARG 591 N -2.07 1.06 0.00 4.33 0.52 -1.26 0.26 118.95 121.79 1z0t s ARG 591 Ca 0.03 -0.36 0.00 0.00 -0.52 0.00 0.00 55.73 54.88 1z0t s ARG 591 Cb 0.08 -0.98 0.00 0.00 0.52 0.00 0.00 34.95 34.57 1z0t s ARG 591 CO 0.43 0.15 0.00 1.51 0.02 0.00 0.00 175.30 177.41 1z0t n ILE 592 N 3.20 0.00 0.33 1.52 0.13 -0.94 -0.09 119.36 123.51 1z0t n ILE 592 Ca -0.17 0.00 0.13 0.00 -1.10 0.00 0.00 62.75 61.61 1z0t n ILE 592 Cb 0.54 0.00 0.57 0.00 -0.84 0.00 0.00 39.64 39.92 1z0t n ILE 592 CO 0.00 0.00 0.00 -0.55 2.80 0.00 0.00 176.55 178.80 1z0t h ASN 593 N 0.00 0.00 0.12 9.51 -1.07 -1.95 0.29 115.58 122.48 1z0t h ASN 593 Ca 0.00 0.00 -0.01 0.00 0.07 0.00 0.00 56.30 56.36 1z0t h ASN 593 Cb 0.00 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 36.25 1z0t h ASN 593 CO 0.00 0.00 -0.06 -0.33 0.07 0.00 0.00 177.43 177.11 1z0t h GLU 594 N 0.00 -0.16 -0.45 4.14 5.08 -0.91 -0.01 114.58 122.27 1z0t h GLU 594 Ca 0.00 0.01 0.08 0.00 -1.00 0.00 0.00 59.36 58.45 1z0t h GLU 594 Cb 0.30 0.04 -0.08 0.00 0.50 0.00 0.00 28.75 29.51 1z0t h GLU 594 CO 0.00 -0.10 -0.14 0.28 -1.00 0.00 0.00 179.01 178.04 1z0t n VAL 595 N -3.51 -0.21 0.36 3.13 0.31 -0.58 0.95 118.33 118.77 1z0t n VAL 595 Ca -0.02 1.05 -0.16 0.00 -0.01 0.00 0.00 64.34 65.19 1z0t n VAL 595 Cb 0.06 -1.42 -0.08 0.00 -0.91 0.00 0.00 33.84 31.50 1z0t n VAL 595 CO 0.00 0.00 0.00 -0.07 -1.32 0.00 0.00 176.83 175.44 1z0t h LEU 596 N 0.00 -0.78 -1.38 7.52 3.38 -0.54 -2.69 115.31 120.82 1z0t h LEU 596 Ca 0.19 -0.01 0.16 0.00 0.09 0.00 0.00 57.88 58.32 1z0t h LEU 596 Cb 0.30 0.20 -0.07 0.00 0.09 0.00 0.00 40.66 41.18 1z0t h LEU 596 CO -0.46 -0.45 0.57 -0.08 0.09 0.00 0.00 178.44 178.11 1z0t h GLU 597 N -1.09 0.55 -0.62 1.13 4.57 0.11 0.12 114.58 119.35 1z0t h GLU 597 Ca -0.09 -0.03 -0.02 0.00 -1.18 0.00 0.00 59.36 58.03 1z0t h GLU 597 Cb 0.74 -0.12 -0.03 0.00 -0.16 0.00 0.00 28.75 29.17 1z0t h GLU 597 CO 0.15 0.36 0.31 0.45 -1.18 0.00 0.00 179.01 179.10 1z0t h HIS 598 N 0.57 0.86 -0.00 0.92 3.86 0.90 -3.39 115.15 118.87 1z0t h HIS 598 Ca 0.45 -0.02 0.00 0.00 -1.16 0.00 0.00 60.37 59.63 1z0t h HIS 598 Cb 0.88 -0.27 0.00 0.00 1.06 0.00 0.00 27.41 29.08 1z0t h HIS 598 CO -0.00 0.63 -0.06 1.33 0.86 0.00 0.00 177.93 180.69 1z0t n VAL 599 N -4.36 0.00 -2.39 2.45 0.24 0.36 -4.95 118.33 109.68 1z0t n VAL 599 Ca 0.06 -0.47 -0.39 0.00 -2.04 0.00 0.00 64.34 61.50 1z0t n VAL 599 Cb 0.12 1.00 -0.03 0.00 -1.47 0.00 0.00 33.84 33.46 1z0t n VAL 599 CO 0.00 0.00 0.00 -0.76 -2.14 0.00 0.00 176.83 173.93 1z0t s LEU 600 N -1.91 4.32 0.04 1.34 1.43 -0.79 -1.58 118.68 121.53 1z0t s LEU 600 Ca 0.01 2.28 -0.30 0.00 -1.03 0.00 0.00 54.13 55.08 1z0t s LEU 600 Cb 0.01 -3.90 -0.08 0.00 0.03 0.00 0.00 46.19 42.25 1z0t s LEU 600 CO 0.05 -0.45 1.64 -0.70 0.23 0.00 0.00 176.35 177.12 1z0t s GLU 601 N -2.02 4.20 0.45 1.70 2.12 0.09 -4.85 118.70 120.39 1z0t s GLU 601 Ca 0.52 2.29 -0.22 0.00 0.36 0.00 0.00 54.97 57.92 1z0t s GLU 601 Cb -0.30 -3.67 -0.12 0.00 0.26 0.00 0.00 34.13 30.30 1z0t s GLU 601 CO 0.38 -0.74 0.58 -0.25 -0.54 0.00 0.00 175.26 174.69 1z0t n ASP 602 N 5.88 -0.73 0.00 -1.70 8.00 -1.26 -4.43 116.55 122.31 1z0t n ASP 602 Ca 0.16 0.89 0.00 0.00 0.71 0.00 0.00 54.79 56.55 1z0t n ASP 602 Cb 0.41 -1.14 0.00 0.00 -0.02 0.00 0.00 41.12 40.37 1z0t n ASP 602 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1z0t n GLY 603 N 1.73 0.40 0.35 0.44 0.00 -1.26 -4.88 105.19 101.97 1z0t n GLY 603 Ca 0.11 -2.05 0.12 0.00 0.00 0.00 0.00 46.02 44.21 1z0t n GLY 603 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 1z0t h LYS 604 N 0.00 0.32 0.00 1.61 3.64 -1.99 -2.96 116.57 117.19 1z0t h LYS 604 Ca 0.00 -0.02 -0.21 0.00 -1.27 0.00 0.00 60.65 59.15 1z0t h LYS 604 Cb 0.00 -0.07 -0.04 0.00 -0.41 0.00 0.00 32.23 31.71 1z0t h LYS 604 CO 0.00 0.21 -2.12 0.36 -2.27 0.00 0.00 179.45 175.63 1z0t n LYS 605 N -4.46 0.85 0.00 1.90 2.85 -1.26 -1.57 118.16 116.47 1z0t n LYS 605 Ca 0.08 -0.07 0.00 0.00 -1.05 0.00 0.00 58.31 57.27 1z0t n LYS 605 Cb 0.36 -1.47 0.00 0.00 -0.65 0.00 0.00 35.03 33.27 1z0t n LYS 605 CO 0.00 0.00 0.00 1.17 -0.05 0.00 0.00 177.40 178.52 1z0t n LYS 606 N -2.49 0.00 0.00 -1.58 4.81 -1.13 -2.17 118.16 115.60 1z0t n LYS 606 Ca -0.20 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.24 1z0t n LYS 606 Cb 0.88 -0.33 0.00 0.00 0.02 0.00 0.00 35.03 35.60 1z0t n LYS 606 CO 0.00 0.00 0.00 0.09 1.17 0.00 0.00 177.40 178.66 1z0t n ASN 607 N 0.00 0.00 -0.24 3.14 3.02 -1.14 0.22 115.26 120.26 1z0t n ASN 607 Ca 0.00 0.00 -0.01 0.00 -0.03 0.00 0.00 54.58 54.54 1z0t n ASN 607 Cb 0.00 0.00 0.05 0.00 -0.61 0.00 0.00 39.78 39.22 1z0t n ASN 607 CO 0.00 0.00 0.00 -0.09 -2.62 0.00 0.00 177.26 174.55 1z0t h ARG 608 N 0.00 -0.06 0.10 3.52 2.43 -1.36 -1.97 114.38 117.04 1z0t h ARG 608 Ca 0.00 0.00 -0.30 0.00 -0.81 0.00 0.00 59.98 58.88 1z0t h ARG 608 Cb 0.00 0.01 0.03 0.00 -0.42 0.00 0.00 29.97 29.59 1z0t h ARG 608 CO 0.00 -0.04 -1.21 1.25 -1.51 0.00 0.00 179.97 178.46 1z0t h LEU 609 N -0.06 0.90 0.00 3.80 5.85 -0.19 -3.15 115.31 122.45 1z0t h LEU 609 Ca 0.31 -0.80 0.00 0.00 0.84 0.00 0.00 57.88 58.22 1z0t h LEU 609 Cb 0.55 -0.28 0.00 0.00 0.37 0.00 0.00 40.66 41.30 1z0t h LEU 609 CO -0.74 1.61 0.00 0.23 -0.34 0.00 0.00 178.44 179.20 1z0t n MET 610 N -3.80 0.00 -0.46 1.25 2.81 0.59 -2.70 117.12 114.81 1z0t n MET 610 Ca -0.13 0.29 0.37 0.00 -1.81 0.00 0.00 57.70 56.42 1z0t n MET 610 Cb 0.97 -0.86 0.59 0.00 -0.71 0.00 0.00 33.22 33.22 1z0t n MET 610 CO 0.00 0.00 0.00 -1.13 1.51 0.00 0.00 175.97 176.35 1z0t n SER 611 N -0.65 0.10 -0.67 7.83 3.41 -1.15 0.22 113.62 122.71 1z0t n SER 611 Ca 0.00 0.98 0.52 0.00 -0.26 0.00 0.00 58.87 60.11 1z0t n SER 611 Cb 0.00 -0.49 0.82 0.00 -0.26 0.00 0.00 64.21 64.28 1z0t n SER 611 CO 0.00 0.00 0.00 0.11 -0.16 0.00 0.00 175.04 174.99 1z0t h LYS 612 N 0.00 0.00 -3.40 4.33 1.79 -1.47 2.09 116.57 119.91 1z0t h LYS 612 Ca 0.73 0.00 -0.79 0.00 -2.18 0.00 0.00 60.65 58.41 1z0t h LYS 612 Cb 2.60 0.00 -0.25 0.00 -1.58 0.00 0.00 32.23 33.00 1z0t h LYS 612 CO -0.22 0.00 0.93 1.19 -1.08 0.00 0.00 179.45 180.26 1z0t n PHE 613 N -3.94 3.61 0.00 -1.35 3.01 0.59 -4.02 117.46 115.36 1z0t n PHE 613 Ca 0.43 -3.12 0.00 0.00 1.01 0.00 0.00 57.45 55.77 1z0t n PHE 613 Cb 1.96 -1.60 0.00 0.00 -0.01 0.00 0.00 39.48 39.83 1z0t n PHE 613 CO 0.00 0.00 0.00 1.17 1.01 0.00 0.00 176.76 178.94 1z0t n LYS 614 N 2.58 0.00 -0.61 -1.08 0.00 -0.31 -5.04 118.16 113.70 1z0t n LYS 614 Ca 0.29 0.00 0.00 0.00 0.00 0.00 0.00 58.31 58.60 1z0t n LYS 614 Cb 0.36 0.00 0.00 0.00 0.00 0.00 0.00 35.03 35.39 1z0t n LYS 614 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.40 177.79