#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 0.77 -4.25 3.14 7.94 -1.26 -4.97 117.00 118.37 1z0t n LEU 418 Ca 0.00 -0.25 -0.16 0.00 -1.11 0.00 0.00 56.01 54.50 1z0t n LEU 418 Cb 0.00 -0.13 -0.09 0.00 0.53 0.00 0.00 43.42 43.73 1z0t n LEU 418 CO 0.00 0.19 -0.19 0.72 -1.11 0.00 0.00 177.39 177.00 1z0t s PHE 419 N -2.97 1.44 0.08 1.96 -0.12 -1.26 -4.82 117.98 112.29 1z0t s PHE 419 Ca 0.10 -1.49 0.05 0.00 -0.05 0.00 0.00 56.93 55.54 1z0t s PHE 419 Cb 0.17 -0.66 -0.04 0.00 -0.63 0.00 0.00 43.02 41.86 1z0t s PHE 419 CO 0.77 -0.71 -0.01 0.42 -0.05 0.00 0.00 175.22 175.63 1z0t s ILE 420 N -3.82 3.94 -0.54 -4.49 1.01 -1.26 -5.03 121.20 111.01 1z0t s ILE 420 Ca 0.39 -0.99 0.05 0.00 0.00 0.00 0.00 60.65 60.11 1z0t s ILE 420 Cb 0.05 -2.86 0.01 0.00 0.01 0.00 0.00 42.46 39.67 1z0t s ILE 420 CO 0.19 0.15 0.50 0.35 0.00 0.00 0.00 174.94 176.13 1z0t n THR 421 N 0.68 0.00 -4.32 2.92 -2.24 -1.26 -4.61 114.28 105.44 1z0t n THR 421 Ca -0.11 -0.45 -0.18 0.00 -2.27 0.00 0.00 64.05 61.04 1z0t n THR 421 Cb 0.52 1.07 -0.10 0.00 -2.10 0.00 0.00 70.33 69.73 1z0t n THR 421 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 1z0t s GLU 422 N -0.87 1.51 0.34 -0.78 2.02 -1.26 -3.25 118.70 116.41 1z0t s GLU 422 Ca 0.05 -1.85 0.00 0.00 0.02 0.00 0.00 54.97 53.19 1z0t s GLU 422 Cb 0.04 -0.14 0.00 0.00 0.10 0.00 0.00 34.13 34.14 1z0t s GLU 422 CO 0.13 -0.39 0.00 0.41 0.02 0.00 0.00 175.26 175.42 1z0t n GLY 423 N -0.53 -2.63 3.68 -1.39 0.00 -1.26 -4.41 105.19 98.65 1z0t n GLY 423 Ca 0.01 -1.23 -0.35 0.00 0.00 0.00 0.00 46.02 44.45 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 -3.14 3.19 -0.03 1.61 2.02 -1.26 -1.69 117.35 118.06 1z0t s TYR 424 Ca 0.00 0.19 0.04 0.00 -0.37 0.00 0.00 57.07 56.93 1z0t s TYR 424 Cb 0.00 -1.82 -0.01 0.00 -0.40 0.00 0.00 41.96 39.73 1z0t s TYR 424 CO 0.00 0.45 -0.16 -1.21 -1.57 0.00 0.00 175.55 173.06 1z0t s GLU 425 N -0.76 1.47 0.03 -0.62 0.41 -0.92 -4.84 118.70 113.47 1z0t s GLU 425 Ca 0.12 -0.56 -0.34 0.00 -0.41 0.00 0.00 54.97 53.79 1z0t s GLU 425 Cb -0.12 -1.34 -0.12 0.00 -1.78 0.00 0.00 34.13 30.77 1z0t s GLU 425 CO 0.02 0.27 1.77 0.28 -0.49 0.00 0.00 175.26 177.11 1z0t n VAL 426 N 2.96 0.35 -2.62 2.63 0.31 -1.26 -1.78 118.33 118.92 1z0t n VAL 426 Ca -0.17 -0.06 -0.13 0.00 -0.01 0.00 0.00 64.34 63.97 1z0t n VAL 426 Cb 0.54 -1.79 0.02 0.00 -0.91 0.00 0.00 33.84 31.70 1z0t n VAL 426 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1z0t n GLY 427 N 4.02 -0.03 2.90 2.92 0.00 -1.26 -4.92 105.19 108.81 1z0t n GLY 427 Ca 0.20 -0.28 -0.22 0.00 0.00 0.00 0.00 46.02 45.72 1z0t n GLY 427 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1z0t s ARG 428 N -5.10 1.06 0.06 1.61 1.81 -1.20 -1.48 118.95 115.70 1z0t s ARG 428 Ca 0.15 -0.15 0.04 0.00 -1.72 0.00 0.00 55.73 54.05 1z0t s ARG 428 Cb -0.06 -1.08 -0.03 0.00 -0.45 0.00 0.00 34.95 33.33 1z0t s ARG 428 CO 0.18 -0.13 -0.11 0.08 -0.68 0.00 0.00 175.30 174.64 1z0t s VAL 429 N 1.19 0.86 -0.56 3.52 1.01 -0.81 -4.59 120.40 121.01 1z0t s VAL 429 Ca -0.06 -1.23 -0.19 0.00 0.00 0.00 0.00 61.98 60.49 1z0t s VAL 429 Cb -0.14 -0.89 0.08 0.00 0.00 0.00 0.00 36.38 35.43 1z0t s VAL 429 CO -0.02 -0.31 0.69 0.20 0.00 0.00 0.00 175.10 175.66 1z0t s ASN 430 N -1.72 6.20 1.24 3.32 0.01 -1.26 -0.73 114.94 122.00 1z0t s ASN 430 Ca -0.05 -1.18 -0.19 0.00 -0.71 0.00 0.00 52.86 50.73 1z0t s ASN 430 Cb -0.10 -2.30 0.29 0.00 0.41 0.00 0.00 41.25 39.55 1z0t s ASN 430 CO 0.01 -1.04 1.02 0.61 -1.51 0.00 0.00 177.10 176.19 1z0t n GLY 431 N 5.24 -2.79 2.95 0.66 0.00 0.48 -2.36 105.19 109.36 1z0t n GLY 431 Ca -0.08 -1.49 -0.12 0.00 0.00 0.00 0.00 46.02 44.34 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 2.12 0.00 0.99 1.43 -1.14 -1.18 118.68 120.91 1z0t s LEU 432 Ca 0.66 -0.26 -0.03 0.00 -1.03 0.00 0.00 54.13 53.47 1z0t s LEU 432 Cb -0.07 -0.03 0.01 0.00 0.03 0.00 0.00 46.19 46.13 1z0t s LEU 432 CO 0.51 -0.12 0.24 0.00 0.23 0.00 0.00 176.35 177.21 1z0t n ALA 433 N 2.34 -0.37 -2.45 4.21 0.00 -0.21 -4.82 120.51 119.21 1z0t n ALA 433 Ca -0.18 -0.56 -0.27 0.00 0.00 0.00 0.00 53.44 52.43 1z0t n ALA 433 Cb 0.57 0.45 -0.14 0.00 0.00 0.00 0.00 19.45 20.34 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 -2.62 1.86 -0.08 0.00 -7.23 -1.24 -1.62 120.40 109.47 1z0t s VAL 434 Ca 0.09 -1.40 0.03 0.00 -1.81 0.00 0.00 61.98 58.89 1z0t s VAL 434 Cb -0.01 -1.63 -0.02 0.00 0.56 0.00 0.00 36.38 35.28 1z0t s VAL 434 CO 0.06 0.16 -0.18 0.27 -0.31 0.00 0.00 175.10 175.11 1z0t s ILE 435 N -0.92 2.68 0.00 -0.62 -4.36 -1.08 -2.78 121.20 114.12 1z0t s ILE 435 Ca 0.09 -0.83 0.00 0.00 -0.26 0.00 0.00 60.65 59.65 1z0t s ILE 435 Cb -0.09 -2.06 0.00 0.00 1.25 0.00 0.00 42.46 41.56 1z0t s ILE 435 CO 0.03 0.56 0.00 0.61 0.24 0.00 0.00 174.94 176.38 1z0t n GLY 436 N 3.02 2.88 1.13 6.27 0.00 -1.14 -3.67 105.19 113.69 1z0t n GLY 436 Ca -0.18 -0.30 -0.05 0.00 0.00 0.00 0.00 46.02 45.50 1z0t n GLY 436 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 1z0t n GLU 437 N 14.00 2.08 0.00 1.61 0.28 -1.26 -4.94 120.64 132.40 1z0t n GLU 437 Ca 0.00 -3.42 0.00 0.00 -0.16 0.00 0.00 57.16 53.58 1z0t n GLU 437 Cb 0.00 -1.84 0.00 0.00 1.43 0.00 0.00 31.44 31.03 1z0t n GLU 437 CO 0.00 0.00 0.00 -1.13 -0.16 0.00 0.00 177.13 175.84 1z0t n SER 438 N -1.04 0.66 -0.82 -1.84 3.41 -1.24 -5.15 113.62 107.59 1z0t n SER 438 Ca 0.31 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.92 1z0t n SER 438 Cb 0.87 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.82 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 -3.00 -1.00 -2.05 7.33 0.00 -1.26 -3.71 120.51 116.82 1z0t n ALA 439 Ca 0.00 0.00 -0.28 0.00 0.00 0.00 0.00 53.44 53.16 1z0t n ALA 439 Cb 0.00 -0.27 0.02 0.00 0.00 0.00 0.00 19.45 19.20 1z0t n ALA 439 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1z0t s GLY 440 N -0.13 1.59 0.07 0.00 0.00 -1.10 -2.63 107.32 105.12 1z0t s GLY 440 Ca 0.00 -0.47 0.03 0.00 0.00 0.00 0.00 44.72 44.28 1z0t s GLY 440 CO 0.00 -0.20 -0.09 -0.26 0.00 0.00 0.00 173.10 172.55 1z0t s ILE 441 N -3.04 0.73 0.29 0.90 -0.00 -0.64 -4.77 121.20 114.67 1z0t s ILE 441 Ca 0.53 -1.41 -0.29 0.00 -0.00 0.00 0.00 60.65 59.48 1z0t s ILE 441 Cb -0.11 -1.06 -0.10 0.00 -0.00 0.00 0.00 42.46 41.20 1z0t s ILE 441 CO 0.48 -0.51 1.11 -0.69 -0.00 0.00 0.00 174.94 175.33 1z0t s VAL 442 N -2.08 3.45 -0.54 8.37 1.01 -1.26 -1.04 120.40 128.32 1z0t s VAL 442 Ca -0.01 1.46 0.04 0.00 0.00 0.00 0.00 61.98 63.46 1z0t s VAL 442 Cb -0.05 -3.92 0.15 0.00 0.00 0.00 0.00 36.38 32.55 1z0t s VAL 442 CO -0.01 0.34 0.33 -0.22 0.00 0.00 0.00 175.10 175.55 1z0t s LEU 443 N -1.50 3.59 0.40 3.92 2.96 -0.32 -4.84 118.68 122.89 1z0t s LEU 443 Ca 0.45 -3.14 -0.15 0.00 -0.22 0.00 0.00 54.13 51.06 1z0t s LEU 443 Cb -0.32 -1.30 -0.09 0.00 0.50 0.00 0.00 46.19 44.99 1z0t s LEU 443 CO 0.41 -0.19 0.84 -2.16 -1.32 0.00 0.00 176.35 173.93 1z0t s PRO 444 N -0.38 3.98 -0.00 0.98 0.04 -1.26 -0.39 135.00 137.96 1z0t s PRO 444 Ca 0.21 0.77 0.01 0.00 0.04 0.00 0.00 61.00 62.03 1z0t s PRO 444 Cb -0.16 -2.31 -0.00 0.00 0.04 0.00 0.00 34.50 32.07 1z0t s PRO 444 CO -0.07 -0.02 -0.04 0.42 0.04 0.00 0.00 177.00 177.33 1z0t s ILE 445 N -2.25 0.35 -0.07 0.56 1.01 0.09 -1.80 121.20 119.09 1z0t s ILE 445 Ca 0.56 -0.19 -0.03 0.00 0.00 0.00 0.00 60.65 60.99 1z0t s ILE 445 Cb -0.10 -0.30 -0.04 0.00 0.01 0.00 0.00 42.46 42.03 1z0t s ILE 445 CO 0.23 0.10 0.09 0.27 0.00 0.00 0.00 174.94 175.63 1z0t s ILE 446 N -0.07 4.96 0.18 2.92 -0.00 -0.96 -1.92 121.20 126.31 1z0t s ILE 446 Ca 0.01 -0.11 0.06 0.00 -0.00 0.00 0.00 60.65 60.61 1z0t s ILE 446 Cb -0.02 -3.18 -0.04 0.00 -0.00 0.00 0.00 42.46 39.22 1z0t s ILE 446 CO -0.00 0.52 0.13 0.00 -0.00 0.00 0.00 174.94 175.59 1z0t s ALA 447 N -1.06 3.53 0.03 2.27 0.00 -0.55 -1.21 121.76 124.78 1z0t s ALA 447 Ca 0.18 -1.26 -0.01 0.00 0.00 0.00 0.00 51.96 50.86 1z0t s ALA 447 Cb -0.12 -1.31 -0.03 0.00 0.00 0.00 0.00 23.12 21.67 1z0t s ALA 447 CO 0.07 0.46 -0.01 -1.21 0.00 0.00 0.00 175.76 175.07 1z0t s GLU 448 N -3.20 0.47 0.02 0.00 2.02 0.22 -4.74 118.70 113.49 1z0t s GLU 448 Ca 0.31 -0.87 0.05 0.00 0.02 0.00 0.00 54.97 54.47 1z0t s GLU 448 Cb -0.10 0.17 -0.02 0.00 0.10 0.00 0.00 34.13 34.28 1z0t s GLU 448 CO 0.23 -0.09 -0.14 0.14 0.02 0.00 0.00 175.26 175.42 1z0t s VAL 449 N -2.59 1.13 0.06 2.63 -7.23 -1.26 -1.69 120.40 111.45 1z0t s VAL 449 Ca -0.05 -0.86 0.02 0.00 -1.81 0.00 0.00 61.98 59.27 1z0t s VAL 449 Cb -0.02 -1.00 -0.03 0.00 0.56 0.00 0.00 36.38 35.90 1z0t s VAL 449 CO -0.05 0.12 -0.08 0.42 -0.31 0.00 0.00 175.10 175.21 1z0t s THR 450 N -0.66 0.61 1.08 5.32 -4.23 -1.13 -5.04 115.64 111.59 1z0t s THR 450 Ca 0.03 -1.38 -0.18 0.00 -1.18 0.00 0.00 61.69 58.98 1z0t s THR 450 Cb -0.07 -0.99 0.25 0.00 1.34 0.00 0.00 72.50 73.03 1z0t s THR 450 CO 0.01 -0.55 1.24 -2.16 -0.54 0.00 0.00 174.62 172.62 1z0t s PRO 451 N -2.36 -0.29 0.00 3.99 0.04 -1.26 -2.14 135.00 132.97 1z0t s PRO 451 Ca -0.02 -0.31 0.06 0.00 0.04 0.00 0.00 61.00 60.78 1z0t s PRO 451 Cb -0.05 -1.73 0.10 0.00 0.04 0.00 0.00 34.50 32.86 1z0t s PRO 451 CO -0.01 -3.05 0.86 -1.13 0.04 0.00 0.00 177.00 173.70 1z0t n SER 452 N -4.24 1.89 0.00 6.66 3.41 -1.22 -4.50 113.62 115.62 1z0t n SER 452 Ca 0.15 -1.52 0.00 0.00 -0.26 0.00 0.00 58.87 57.24 1z0t n SER 452 Cb 0.59 -0.05 0.00 0.00 -0.26 0.00 0.00 64.21 64.50 1z0t n SER 452 CO 0.00 0.00 0.00 0.80 -0.16 0.00 0.00 175.04 175.68 1z0t n MET 453 N 0.28 0.00 0.00 4.33 1.56 -1.26 -4.99 117.12 117.03 1z0t n MET 453 Ca 0.05 0.00 0.00 0.00 -0.27 0.00 0.00 57.70 57.48 1z0t n MET 453 Cb 0.23 0.00 0.00 0.00 2.15 0.00 0.00 33.22 35.60 1z0t n MET 453 CO 0.00 0.00 0.00 -0.85 -0.73 0.00 0.00 175.97 174.39 1z0t n GLU 457 N 0.00 0.00 -1.80 2.12 0.00 -1.26 -5.19 120.64 114.51 1z0t n GLU 457 Ca 0.00 0.00 -0.39 0.00 0.00 0.00 0.00 57.16 56.77 1z0t n GLU 457 Cb 0.00 0.00 0.02 0.00 0.00 0.00 0.00 31.44 31.46 1z0t n GLU 457 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.13 177.33 1z0t s GLY 458 N 0.00 2.91 0.25 -1.84 0.00 0.48 -5.02 107.32 104.11 1z0t s GLY 458 Ca 0.00 1.42 0.10 0.00 0.00 0.00 0.00 44.72 46.24 1z0t s GLY 458 CO 0.00 2.01 -0.16 0.50 0.00 0.00 0.00 173.10 175.45 1z0t s ARG 459 N -2.56 1.53 -0.20 2.90 0.52 -1.23 -4.92 118.95 114.99 1z0t s ARG 459 Ca 0.63 -1.71 -0.03 0.00 -0.52 0.00 0.00 55.73 54.11 1z0t s ARG 459 Cb -0.43 -1.45 -0.01 0.00 0.52 0.00 0.00 34.95 33.59 1z0t s ARG 459 CO 0.54 0.24 -0.07 0.08 0.02 0.00 0.00 175.30 176.11 1z0t s VAL 460 N -2.75 3.22 -0.39 3.52 1.01 -1.26 0.16 120.40 123.91 1z0t s VAL 460 Ca 0.27 -0.55 -0.06 0.00 0.00 0.00 0.00 61.98 61.64 1z0t s VAL 460 Cb -0.02 -2.44 0.08 0.00 0.00 0.00 0.00 36.38 34.00 1z0t s VAL 460 CO 0.11 0.45 0.18 -0.63 0.00 0.00 0.00 175.10 175.22 1z0t s ILE 461 N 1.28 3.67 -0.18 2.22 1.01 0.29 -4.98 121.20 124.52 1z0t s ILE 461 Ca 0.03 -1.58 -0.15 0.00 0.00 0.00 0.00 60.65 58.96 1z0t s ILE 461 Cb -0.14 -3.29 0.05 0.00 0.01 0.00 0.00 42.46 39.09 1z0t s ILE 461 CO -0.03 -0.46 0.47 0.00 0.00 0.00 0.00 174.94 174.92 1z0t s ALA 462 N 1.30 -1.18 0.22 9.38 0.00 -1.26 -0.67 121.76 129.55 1z0t s ALA 462 Ca 0.03 1.45 0.02 0.00 0.00 0.00 0.00 51.96 53.45 1z0t s ALA 462 Cb -0.22 -0.85 0.02 0.00 0.00 0.00 0.00 23.12 22.07 1z0t s ALA 462 CO -0.00 -0.24 0.17 0.25 0.00 0.00 0.00 175.76 175.93 1z0t n THR 463 N 3.26 0.00 0.00 0.00 -2.24 -1.26 -4.81 114.28 109.23 1z0t n THR 463 Ca -0.16 -0.86 0.00 0.00 -2.27 0.00 0.00 64.05 60.76 1z0t n THR 463 Cb 0.56 -0.34 0.00 0.00 -2.10 0.00 0.00 70.33 68.45 1z0t n THR 463 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1z0t n GLY 464 N 2.37 0.96 0.30 3.38 0.00 -1.26 -4.15 105.19 106.80 1z0t n GLY 464 Ca -0.00 -2.11 0.18 0.00 0.00 0.00 0.00 46.02 44.09 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 0.00 -0.52 1.61 -0.00 -1.99 -3.31 114.38 110.17 1z0t h ARG 465 Ca 0.00 0.00 -0.11 0.00 -0.50 0.00 0.00 59.98 59.37 1z0t h ARG 465 Cb 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 29.97 29.90 1z0t h ARG 465 CO 0.00 0.03 0.11 1.28 0.00 0.00 0.00 179.97 181.39 1z0t n LEU 466 N -3.39 5.15 0.12 3.04 4.77 -1.26 -4.66 117.00 120.76 1z0t n LEU 466 Ca -0.02 -3.18 0.10 0.00 -0.03 0.00 0.00 56.01 52.87 1z0t n LEU 466 Cb 0.15 -0.66 0.02 0.00 -2.33 0.00 0.00 43.42 40.60 1z0t n LEU 466 CO 0.25 0.79 0.14 0.06 -1.33 0.00 0.00 177.39 177.31 1z0t h GLN 467 N 2.42 0.00 0.16 3.23 3.07 -1.72 -2.75 115.11 119.51 1z0t h GLN 467 Ca 0.14 0.00 0.01 0.00 0.09 0.00 0.00 58.65 58.89 1z0t h GLN 467 Cb 1.94 0.00 -0.02 0.00 0.08 0.00 0.00 27.48 29.48 1z0t h GLN 467 CO 0.51 0.06 -0.20 0.93 0.09 0.00 0.00 178.83 180.21 1z0t h GLU 468 N 0.00 -0.39 -0.41 0.06 5.08 -1.89 -0.86 114.58 116.17 1z0t h GLU 468 Ca -0.02 0.03 0.09 0.00 -1.00 0.00 0.00 59.36 58.45 1z0t h GLU 468 Cb 1.09 0.09 -0.09 0.00 0.50 0.00 0.00 28.75 30.34 1z0t h GLU 468 CO 0.01 -0.26 -0.24 0.82 -1.00 0.00 0.00 179.01 178.34 1z0t h ILE 469 N -0.41 0.35 -0.83 3.13 1.08 -1.92 -1.10 117.51 117.81 1z0t h ILE 469 Ca 0.01 0.00 0.14 0.00 -0.39 0.00 0.00 64.86 64.62 1z0t h ILE 469 Cb 0.41 0.35 -0.09 0.00 -3.07 0.00 0.00 36.82 34.42 1z0t h ILE 469 CO -0.08 0.00 0.42 0.00 -0.69 0.00 0.00 178.15 177.80 1z0t h ALA 470 N 1.05 1.23 -0.23 1.87 0.00 -1.17 0.29 119.26 122.30 1z0t h ALA 470 Ca 0.20 0.08 -0.09 0.00 0.00 0.00 0.00 54.91 55.10 1z0t h ALA 470 Cb 0.47 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.23 1z0t h ALA 470 CO -0.51 -0.09 -0.23 0.00 0.00 0.00 0.00 179.25 178.43 1z0t h ARG 471 N 0.61 0.43 0.06 0.00 3.08 -0.81 -2.61 114.38 115.15 1z0t h ARG 471 Ca 0.45 -0.15 -0.00 0.00 0.07 0.00 0.00 59.98 60.34 1z0t h ARG 471 Cb 0.62 -0.03 0.00 0.00 0.08 0.00 0.00 29.97 30.64 1z0t h ARG 471 CO -0.36 0.64 -0.03 1.49 -1.07 0.00 0.00 179.97 180.64 1z0t h GLU 472 N 0.39 -0.08 -0.45 0.04 4.81 -0.84 -2.69 114.58 115.76 1z0t h GLU 472 Ca 0.06 0.01 0.06 0.00 -0.13 0.00 0.00 59.36 59.36 1z0t h GLU 472 Cb 0.61 0.02 -0.09 0.00 0.63 0.00 0.00 28.75 29.92 1z0t h GLU 472 CO 0.04 0.52 -0.49 0.00 -0.73 0.00 0.00 179.01 178.35 1z0t h ALA 473 N -0.01 -0.57 0.00 2.92 0.00 -0.44 0.17 119.26 121.33 1z0t h ALA 473 Ca -0.01 0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.94 1z0t h ALA 473 Cb 0.63 1.02 -0.00 0.00 0.00 0.00 0.00 17.79 19.44 1z0t h ALA 473 CO 0.01 -0.94 -0.04 0.28 0.00 0.00 0.00 179.25 178.56 1z0t h VAL 474 N -0.34 0.51 0.00 0.00 2.07 -1.57 -1.22 116.25 115.70 1z0t h VAL 474 Ca 0.12 -0.20 0.00 0.00 0.82 0.00 0.00 66.70 67.44 1z0t h VAL 474 Cb 0.59 1.13 0.00 0.00 -1.52 0.00 0.00 31.29 31.49 1z0t h VAL 474 CO -0.61 0.04 -1.00 0.80 0.02 0.00 0.00 177.57 176.82 1z0t n MET 475 N -3.72 0.52 0.08 1.57 0.00 0.49 -2.58 117.12 113.47 1z0t n MET 475 Ca -0.03 0.08 -0.13 0.00 -0.00 0.00 0.00 57.70 57.63 1z0t n MET 475 Cb 0.14 -1.76 -0.13 0.00 0.00 0.00 0.00 33.22 31.47 1z0t n MET 475 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 175.97 175.06 1z0t h ASN 476 N 0.00 0.28 -0.84 6.12 4.21 -0.16 -3.33 115.58 121.87 1z0t h ASN 476 Ca 0.00 -0.32 0.06 0.00 1.21 0.00 0.00 56.30 57.25 1z0t h ASN 476 Cb 0.93 -0.09 -0.05 0.00 -1.12 0.00 0.00 38.32 37.98 1z0t h ASN 476 CO 0.00 1.25 0.55 0.58 -1.29 0.00 0.00 177.43 178.52 1z0t h VAL 477 N 0.05 1.06 -0.46 2.81 2.07 -1.31 -3.12 116.25 117.35 1z0t h VAL 477 Ca -0.12 -0.32 0.04 0.00 0.82 0.00 0.00 66.70 67.12 1z0t h VAL 477 Cb 1.92 0.04 -0.04 0.00 -1.52 0.00 0.00 31.29 31.69 1z0t h VAL 477 CO 0.17 0.17 0.23 0.28 0.02 0.00 0.00 177.57 178.44 1z0t h SER 478 N 0.94 0.33 0.16 0.57 0.02 -1.61 1.46 113.55 115.42 1z0t h SER 478 Ca 0.35 0.03 -0.25 0.00 -0.84 0.00 0.00 61.79 61.08 1z0t h SER 478 Cb 0.19 -0.04 0.03 0.00 0.14 0.00 0.00 62.40 62.72 1z0t h SER 478 CO -0.12 0.23 -1.08 0.00 -1.14 0.00 0.00 176.83 174.72 1z0t h ALA 479 N 1.25 -0.09 -0.06 3.77 0.00 -1.77 1.32 119.26 123.69 1z0t h ALA 479 Ca 0.20 -0.75 0.02 0.00 0.00 0.00 0.00 54.91 54.39 1z0t h ALA 479 Cb 0.11 0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.00 1z0t h ALA 479 CO -0.14 0.52 -0.08 0.97 0.00 0.00 0.00 179.25 180.52 1z0t h ILE 480 N -0.07 0.78 0.84 0.00 -0.00 -1.40 0.28 117.51 117.94 1z0t h ILE 480 Ca -0.18 0.00 -0.04 0.00 -0.00 0.00 0.00 64.86 64.64 1z0t h ILE 480 Cb 1.82 0.78 0.01 0.00 -0.00 0.00 0.00 36.82 39.43 1z0t h ILE 480 CO 0.20 0.00 -0.40 -0.29 -0.00 0.00 0.00 178.15 177.66 1z0t h ILE 481 N -0.11 0.13 -0.97 2.19 6.09 0.26 -2.72 117.51 122.38 1z0t h ILE 481 Ca 0.05 -0.07 0.26 0.00 -1.37 0.00 0.00 64.86 63.73 1z0t h ILE 481 Cb 0.18 0.14 -0.18 0.00 0.47 0.00 0.00 36.82 37.43 1z0t h ILE 481 CO -0.12 0.00 -0.00 1.17 -3.07 0.00 0.00 178.15 176.13 1z0t n LYS 482 N -5.56 -0.08 0.24 2.19 4.81 0.45 0.11 118.16 120.32 1z0t n LYS 482 Ca -0.15 1.46 0.08 0.00 -0.87 0.00 0.00 58.31 58.82 1z0t n LYS 482 Cb 0.45 -2.31 0.58 0.00 0.02 0.00 0.00 35.03 33.78 1z0t n LYS 482 CO 0.00 0.00 0.00 -0.22 1.17 0.00 0.00 177.40 178.35 1z0t h LYS 483 N 0.00 0.00 0.00 1.64 3.64 -0.61 -1.92 116.57 119.32 1z0t h LYS 483 Ca 0.58 0.00 -0.09 0.00 -1.27 0.00 0.00 60.65 59.87 1z0t h LYS 483 Cb 1.17 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 32.98 1z0t h LYS 483 CO -0.92 0.14 -1.33 0.66 -2.27 0.00 0.00 179.45 175.73 1z0t n TYR 484 N -4.18 0.00 0.93 1.91 4.01 -0.22 -4.68 117.16 114.92 1z0t n TYR 484 Ca -0.02 0.00 0.11 0.00 -0.16 0.00 0.00 57.90 57.82 1z0t n TYR 484 Cb 0.22 -0.23 0.02 0.00 -0.31 0.00 0.00 39.34 39.04 1z0t n TYR 484 CO 0.00 0.00 0.00 2.41 -0.46 0.00 0.00 176.86 178.81 1z0t n THR 485 N -2.53 0.02 0.00 -0.72 -1.04 0.30 -4.82 114.28 105.48 1z0t n THR 485 Ca -0.10 -0.04 0.00 0.00 -2.04 0.00 0.00 64.05 61.87 1z0t n THR 485 Cb 0.62 0.64 0.00 0.00 -1.82 0.00 0.00 70.33 69.77 1z0t n THR 485 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1z0t n GLY 486 N 1.48 0.90 3.60 3.41 0.00 -0.72 -4.99 105.19 108.87 1z0t n GLY 486 Ca 0.04 0.00 -0.46 0.00 0.00 0.00 0.00 46.02 45.60 1z0t n GLY 486 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1z0t n ARG 487 N 0.00 1.41 -4.21 1.61 1.74 -1.26 -4.86 116.66 111.09 1z0t n ARG 487 Ca 0.00 0.50 -0.25 0.00 -0.77 0.00 0.00 57.85 57.33 1z0t n ARG 487 Cb 0.00 -1.96 -0.07 0.00 -1.02 0.00 0.00 32.46 29.42 1z0t n ARG 487 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45 1z0t s ASP 488 N -0.26 4.89 0.00 0.55 -1.08 -1.26 -3.24 116.67 116.27 1z0t s ASP 488 Ca 0.64 -0.43 0.00 0.00 -0.52 0.00 0.00 52.55 52.25 1z0t s ASP 488 Cb -0.74 -1.07 0.00 0.00 -1.46 0.00 0.00 42.92 39.66 1z0t s ASP 488 CO 0.56 0.04 0.08 -0.38 0.52 0.00 0.00 175.17 175.99 1z0t n ILE 489 N -0.57 0.00 -0.04 4.11 5.41 -1.26 -4.35 119.36 122.66 1z0t n ILE 489 Ca -0.08 -0.39 -0.08 0.00 1.00 0.00 0.00 62.75 63.20 1z0t n ILE 489 Cb 0.57 1.05 -0.02 0.00 -0.71 0.00 0.00 39.64 40.52 1z0t n ILE 489 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 176.55 176.83 1z0t h SER 490 N 0.00 -0.28 0.00 4.38 0.02 -1.98 -0.19 113.55 115.50 1z0t h SER 490 Ca 0.00 0.07 0.00 0.00 -0.84 0.00 0.00 61.79 61.02 1z0t h SER 490 Cb 0.02 0.16 0.00 0.00 0.14 0.00 0.00 62.40 62.73 1z0t h SER 490 CO 0.00 -0.11 0.00 -0.46 -1.14 0.00 0.00 176.83 175.12 1z0t n ASN 491 N -5.24 0.82 -4.08 3.07 6.94 -1.26 -0.38 115.26 115.12 1z0t n ASN 491 Ca -0.02 -1.52 -0.18 0.00 -0.02 0.00 0.00 54.58 52.84 1z0t n ASN 491 Cb 0.16 -0.38 -0.13 0.00 -2.36 0.00 0.00 39.78 37.06 1z0t n ASN 491 CO 0.00 0.00 0.00 -0.04 -1.03 0.00 0.00 177.26 176.19 1z0t s MET 492 N -0.95 0.78 -0.01 -3.83 -1.94 -0.08 -3.46 119.30 109.81 1z0t s MET 492 Ca 0.00 -0.60 -0.20 0.00 -1.71 0.00 0.00 55.69 53.18 1z0t s MET 492 Cb 0.00 -0.74 -0.05 0.00 2.01 0.00 0.00 34.83 36.05 1z0t s MET 492 CO 0.00 0.18 0.59 -0.51 -0.01 0.00 0.00 175.02 175.28 1z0t s ASP 493 N -0.88 6.97 -0.18 3.03 1.01 -0.91 -3.51 116.67 122.20 1z0t s ASP 493 Ca 0.00 1.15 -0.04 0.00 0.71 0.00 0.00 52.55 54.38 1z0t s ASP 493 Cb -0.07 -2.36 -0.02 0.00 1.01 0.00 0.00 42.92 41.48 1z0t s ASP 493 CO 0.01 0.10 -0.03 -0.69 0.21 0.00 0.00 175.17 174.76 1z0t s VAL 494 N -0.16 3.81 -0.28 -1.27 1.01 0.12 -2.84 120.40 120.80 1z0t s VAL 494 Ca 0.31 -0.37 -0.06 0.00 0.00 0.00 0.00 61.98 61.86 1z0t s VAL 494 Cb -0.18 -2.69 0.01 0.00 0.00 0.00 0.00 36.38 33.52 1z0t s VAL 494 CO 0.17 0.46 0.05 -1.00 0.00 0.00 0.00 175.10 174.79 1z0t s HIS 495 N 0.70 3.12 0.01 5.22 0.09 -0.68 0.11 115.29 123.86 1z0t s HIS 495 Ca -0.02 -1.04 0.08 0.00 -0.00 0.00 0.00 55.06 54.09 1z0t s HIS 495 Cb -0.14 -2.22 -0.02 0.00 -0.00 0.00 0.00 32.58 30.20 1z0t s HIS 495 CO 0.02 -0.59 -0.25 0.42 -0.00 0.00 0.00 174.74 174.35 1z0t s ILE 496 N 1.48 1.96 -0.04 0.60 1.01 0.16 -0.61 121.20 125.76 1z0t s ILE 496 Ca 0.03 -1.18 0.02 0.00 0.00 0.00 0.00 60.65 59.51 1z0t s ILE 496 Cb -0.17 -1.66 0.01 0.00 0.01 0.00 0.00 42.46 40.65 1z0t s ILE 496 CO 0.01 0.44 -0.09 -1.10 0.00 0.00 0.00 174.94 174.20 1z0t s GLN 497 N -0.89 1.13 -0.83 2.79 -0.21 -0.35 -4.29 119.66 117.01 1z0t s GLN 497 Ca 0.10 -0.30 -0.25 0.00 0.02 0.00 0.00 55.36 54.93 1z0t s GLN 497 Cb -0.10 -1.02 0.02 0.00 1.00 0.00 0.00 33.01 32.92 1z0t s GLN 497 CO 0.00 0.06 1.49 -0.06 -2.12 0.00 0.00 175.29 174.66 1z0t s PHE 498 N 0.44 2.22 -0.44 0.91 0.08 -1.26 -2.28 117.98 117.65 1z0t s PHE 498 Ca -0.08 -0.12 -0.31 0.00 0.12 0.00 0.00 56.93 56.55 1z0t s PHE 498 Cb -0.12 -4.51 -0.10 0.00 -0.57 0.00 0.00 43.02 37.72 1z0t s PHE 498 CO 0.01 -2.03 2.32 0.28 -0.10 0.00 0.00 175.22 175.70 1z0t n VAL 499 N 6.82 0.12 0.00 -0.44 0.31 -0.74 -4.54 118.33 119.86 1z0t n VAL 499 Ca 0.19 -0.40 0.00 0.00 -0.01 0.00 0.00 64.34 64.12 1z0t n VAL 499 Cb 0.50 -1.96 0.00 0.00 -0.91 0.00 0.00 33.84 31.47 1z0t n VAL 499 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1z0t n GLY 500 N 6.28 -0.06 2.81 2.92 0.00 -1.26 -4.54 105.19 111.34 1z0t n GLY 500 Ca 0.41 -2.25 -0.20 0.00 0.00 0.00 0.00 46.02 43.98 1z0t n GLY 500 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1z0t s THR 501 N 0.00 0.34 -0.58 2.61 -1.32 -1.26 -5.10 115.64 110.33 1z0t s THR 501 Ca 0.00 0.06 0.06 0.00 -1.21 0.00 0.00 61.69 60.60 1z0t s THR 501 Cb 0.00 -0.45 0.32 0.00 -1.51 0.00 0.00 72.50 70.87 1z0t s THR 501 CO 0.00 0.21 0.89 -1.22 -2.21 0.00 0.00 174.62 172.29 1z0t n TYR 502 N 4.56 3.68 -3.63 9.09 4.01 -1.26 -5.05 117.16 128.57 1z0t n TYR 502 Ca -0.17 -4.01 -0.23 0.00 -0.16 0.00 0.00 57.90 53.33 1z0t n TYR 502 Cb 0.50 -0.50 -0.02 0.00 -0.31 0.00 0.00 39.34 39.02 1z0t n TYR 502 CO 0.00 0.00 0.00 -1.21 -0.46 0.00 0.00 176.86 175.19 1z0t s GLU 503 N -3.19 3.47 0.00 -0.72 2.02 -1.26 -3.24 118.70 115.78 1z0t s GLU 503 Ca 0.46 -0.51 0.00 0.00 0.02 0.00 0.00 54.97 54.95 1z0t s GLU 503 Cb 0.26 -2.76 0.00 0.00 0.10 0.00 0.00 34.13 31.73 1z0t s GLU 503 CO -0.11 0.27 0.00 0.41 0.02 0.00 0.00 175.26 175.85 1z0t n GLY 504 N -1.61 0.52 3.77 -1.39 0.00 -1.26 -4.82 105.19 100.40 1z0t n GLY 504 Ca -0.07 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.59 1z0t n GLY 504 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1z0t s VAL 505 N -1.62 5.26 -0.11 1.61 1.01 -1.20 -2.87 120.40 122.48 1z0t s VAL 505 Ca 0.00 0.60 -0.02 0.00 0.00 0.00 0.00 61.98 62.55 1z0t s VAL 505 Cb 0.00 -3.63 -0.03 0.00 0.00 0.00 0.00 36.38 32.71 1z0t s VAL 505 CO 0.00 0.45 -0.01 -1.61 0.00 0.00 0.00 175.10 173.94 1z0t s GLU 506 N -0.03 3.20 0.73 2.72 2.02 -1.12 -4.97 118.70 121.25 1z0t s GLU 506 Ca 0.19 -0.43 -0.04 0.00 0.02 0.00 0.00 54.97 54.70 1z0t s GLU 506 Cb -0.14 -2.84 0.11 0.00 0.10 0.00 0.00 34.13 31.36 1z0t s GLU 506 CO 0.06 0.57 1.02 0.20 0.02 0.00 0.00 175.26 177.13 1z0t s GLY 507 N -0.51 1.75 0.28 -1.39 0.00 -1.26 -3.63 107.32 102.56 1z0t s GLY 507 Ca 0.09 -1.36 -0.10 0.00 0.00 0.00 0.00 44.72 43.35 1z0t s GLY 507 CO 0.02 -0.85 0.61 0.99 0.00 0.00 0.00 173.10 173.87 1z0t s ASP 508 N -4.65 6.60 0.22 1.64 1.01 -1.26 -5.04 116.67 115.19 1z0t s ASP 508 Ca 0.64 0.97 -0.31 0.00 0.71 0.00 0.00 52.55 54.56 1z0t s ASP 508 Cb -0.07 -2.25 -0.15 0.00 1.01 0.00 0.00 42.92 41.46 1z0t s ASP 508 CO 0.45 -0.16 1.08 -1.20 0.21 0.00 0.00 175.17 175.54 1z0t n SER 509 N -0.48 1.23 -3.96 0.27 7.64 -1.26 -2.64 113.62 114.41 1z0t n SER 509 Ca 0.01 1.16 -0.30 0.00 1.01 0.00 0.00 58.87 60.75 1z0t n SER 509 Cb 0.53 -1.24 -0.04 0.00 -1.01 0.00 0.00 64.21 62.46 1z0t n SER 509 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1z0t n ALA 510 N 0.93 -1.99 -1.62 -0.43 0.00 -1.26 -4.13 120.51 112.01 1z0t n ALA 510 Ca 0.13 -0.39 -0.51 0.00 0.00 0.00 0.00 53.44 52.67 1z0t n ALA 510 Cb 0.28 -1.20 -0.06 0.00 0.00 0.00 0.00 19.45 18.47 1z0t n ALA 510 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1z0t n SER 511 N -1.89 2.07 -0.31 0.00 3.41 -1.08 -0.96 113.62 114.87 1z0t n SER 511 Ca -0.19 1.11 0.33 0.00 -0.26 0.00 0.00 58.87 59.86 1z0t n SER 511 Cb 0.50 -1.25 0.72 0.00 -0.26 0.00 0.00 64.21 63.92 1z0t n SER 511 CO 0.00 0.00 0.00 0.16 -0.16 0.00 0.00 175.04 175.04 1z0t h ILE 512 N 3.53 0.44 0.00 -1.33 3.07 -0.86 -2.59 117.51 119.77 1z0t h ILE 512 Ca -0.47 -0.02 -0.04 0.00 1.55 0.00 0.00 64.86 65.88 1z0t h ILE 512 Cb 1.31 0.38 -0.01 0.00 -0.27 0.00 0.00 36.82 38.24 1z0t h ILE 512 CO 0.82 0.01 -0.20 0.77 -1.05 0.00 0.00 178.15 178.49 1z0t h SER 513 N 0.05 0.00 0.12 2.16 4.64 -1.85 0.17 113.55 118.84 1z0t h SER 513 Ca 0.55 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.87 1z0t h SER 513 Cb 2.10 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 64.20 1z0t h SER 513 CO -0.05 0.20 -0.06 0.40 -0.87 0.00 0.00 176.83 176.46 1z0t h ILE 514 N 0.00 0.76 -0.39 0.95 2.04 -1.83 -1.37 117.51 117.67 1z0t h ILE 514 Ca -0.00 -1.27 0.04 0.00 1.00 0.00 0.00 64.86 64.63 1z0t h ILE 514 Cb 0.40 1.35 -0.05 0.00 -0.74 0.00 0.00 36.82 37.77 1z0t h ILE 514 CO 0.03 0.22 -0.23 0.00 0.00 0.00 0.00 178.15 178.17 1z0t n ALA 515 N -2.63 -0.25 -0.24 1.87 0.00 -1.12 -0.78 120.51 117.35 1z0t n ALA 515 Ca -0.06 0.33 0.05 0.00 0.00 0.00 0.00 53.44 53.76 1z0t n ALA 515 Cb 0.24 0.09 0.17 0.00 0.00 0.00 0.00 19.45 19.95 1z0t n ALA 515 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.50 178.65 1z0t h THR 516 N 0.00 0.54 -0.01 0.00 2.02 -0.67 -1.69 112.91 113.10 1z0t h THR 516 Ca 0.06 -0.10 -0.10 0.00 0.77 0.00 0.00 66.41 67.04 1z0t h THR 516 Cb 0.16 0.23 -0.01 0.00 -1.74 0.00 0.00 68.15 66.79 1z0t h THR 516 CO -0.37 0.05 -0.48 0.00 0.37 0.00 0.00 175.52 175.09 1z0t h ALA 517 N 1.59 1.18 0.14 6.16 0.00 0.20 -0.45 119.26 128.09 1z0t h ALA 517 Ca 0.41 -0.44 -0.01 0.00 0.00 0.00 0.00 54.91 54.87 1z0t h ALA 517 Cb 0.68 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.39 1z0t h ALA 517 CO -0.49 0.61 -0.07 0.28 0.00 0.00 0.00 179.25 179.58 1z0t h VAL 518 N 0.02 0.96 -0.28 0.00 2.07 -0.58 -2.26 116.25 116.18 1z0t h VAL 518 Ca -0.00 -0.43 0.04 0.00 0.82 0.00 0.00 66.70 67.12 1z0t h VAL 518 Cb 0.86 1.23 -0.04 0.00 -1.52 0.00 0.00 31.29 31.83 1z0t h VAL 518 CO 0.06 0.10 0.05 0.40 0.02 0.00 0.00 177.57 178.20 1z0t h ILE 519 N -0.40 0.86 -0.87 4.57 1.08 -0.95 -1.70 117.51 120.10 1z0t h ILE 519 Ca -0.02 -0.05 0.19 0.00 -0.39 0.00 0.00 64.86 64.59 1z0t h ILE 519 Cb 0.32 0.70 -0.11 0.00 -3.07 0.00 0.00 36.82 34.65 1z0t h ILE 519 CO 0.03 0.03 0.39 -1.28 -0.69 0.00 0.00 178.15 176.63 1z0t h SER 520 N 0.14 0.37 0.47 1.72 0.87 -1.11 -2.11 113.55 113.90 1z0t h SER 520 Ca 0.13 0.13 -0.02 0.00 -1.23 0.00 0.00 61.79 60.80 1z0t h SER 520 Cb 0.14 0.10 0.00 0.00 -0.44 0.00 0.00 62.40 62.20 1z0t h SER 520 CO -0.18 0.07 -0.23 0.00 -0.53 0.00 0.00 176.83 175.96 1z0t h ALA 521 N 1.65 -0.64 -0.03 6.23 0.00 -0.71 -0.97 119.26 124.80 1z0t h ALA 521 Ca 0.52 -0.14 -0.02 0.00 0.00 0.00 0.00 54.91 55.27 1z0t h ALA 521 Cb 0.90 0.25 -0.00 0.00 0.00 0.00 0.00 17.79 18.94 1z0t h ALA 521 CO -0.47 -0.85 -0.05 0.82 0.00 0.00 0.00 179.25 178.70 1z0t h ILE 522 N -0.65 1.43 0.00 0.00 2.04 -1.05 -2.84 117.51 116.45 1z0t h ILE 522 Ca -0.06 -1.33 -0.01 0.00 1.00 0.00 0.00 64.86 64.45 1z0t h ILE 522 Cb 0.49 2.25 -0.00 0.00 -0.74 0.00 0.00 36.82 38.83 1z0t h ILE 522 CO 0.11 0.36 -0.03 -0.33 0.00 0.00 0.00 178.15 178.25 1z0t h GLU 523 N -0.44 0.00 -2.83 2.37 4.39 -1.53 -3.48 114.58 113.07 1z0t h GLU 523 Ca 0.00 0.00 -0.22 0.00 0.34 0.00 0.00 59.36 59.48 1z0t h GLU 523 Cb 0.61 0.00 0.04 0.00 -0.10 0.00 0.00 28.75 29.30 1z0t h GLU 523 CO 0.01 0.03 -0.34 0.41 -1.16 0.00 0.00 179.01 177.96 1z0t n GLY 524 N -0.37 0.03 3.30 -3.84 0.00 -0.71 -5.07 105.19 98.53 1z0t n GLY 524 Ca -0.01 -0.26 -0.34 0.00 0.00 0.00 0.00 46.02 45.41 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 -2.93 3.06 0.36 -0.61 1.01 -0.45 -5.02 121.20 116.61 1z0t s ILE 525 Ca 0.19 -0.62 -0.27 0.00 0.00 0.00 0.00 60.65 59.95 1z0t s ILE 525 Cb -0.08 -2.34 -0.12 0.00 0.01 0.00 0.00 42.46 39.92 1z0t s ILE 525 CO 0.24 0.47 1.19 -2.65 0.00 0.00 0.00 174.94 174.19 1z0t n PRO 526 N 4.37 1.83 -3.32 2.79 -0.02 -1.26 -4.55 135.00 134.83 1z0t n PRO 526 Ca -0.19 0.64 -0.37 0.00 -2.02 0.00 0.00 63.50 61.57 1z0t n PRO 526 Cb 0.51 -2.20 -0.06 0.00 -0.02 0.00 0.00 33.50 31.73 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 -1.13 4.80 -0.29 -1.45 1.01 -0.73 0.24 120.40 122.85 1z0t s VAL 527 Ca 0.58 1.00 -0.29 0.00 0.00 0.00 0.00 61.98 63.27 1z0t s VAL 527 Cb -0.58 -3.80 -0.02 0.00 0.00 0.00 0.00 36.38 31.98 1z0t s VAL 527 CO 0.60 0.37 1.66 -0.62 0.00 0.00 0.00 175.10 177.11 1z0t s ASP 528 N -1.47 6.18 0.17 3.32 -1.08 -0.97 -2.16 116.67 120.67 1z0t s ASP 528 Ca 0.34 1.39 0.26 0.00 -0.52 0.00 0.00 52.55 54.02 1z0t s ASP 528 Cb -0.17 -2.53 0.91 0.00 -1.46 0.00 0.00 42.92 39.67 1z0t s ASP 528 CO 0.19 -1.46 1.79 0.00 0.52 0.00 0.00 175.17 176.20 1z0t n GLN 529 N 8.03 0.20 -0.31 4.34 1.13 -0.68 -3.02 117.38 127.06 1z0t n GLN 529 Ca 0.20 0.20 0.03 0.00 -1.94 0.00 0.00 57.00 55.49 1z0t n GLN 529 Cb 0.46 -1.75 0.15 0.00 0.11 0.00 0.00 30.24 29.21 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 -2.09 2.62 -3.83 1.08 3.41 -1.20 -4.37 113.62 109.24 1z0t n SER 530 Ca 0.05 -2.31 -0.30 0.00 -0.26 0.00 0.00 58.87 56.05 1z0t n SER 530 Cb 0.38 -0.53 -0.15 0.00 -0.26 0.00 0.00 64.21 63.65 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 -1.65 1.46 1.14 -3.33 1.01 -1.17 -1.04 120.40 116.82 1z0t s VAL 531 Ca 0.20 -1.93 -0.15 0.00 0.00 0.00 0.00 61.98 60.10 1z0t s VAL 531 Cb 0.15 -2.08 0.21 0.00 0.00 0.00 0.00 36.38 34.65 1z0t s VAL 531 CO 0.07 -0.68 0.64 0.00 0.00 0.00 0.00 175.10 175.12 1z0t n ALA 532 N 4.42 -3.27 -3.28 5.51 0.00 -0.49 -4.56 120.51 118.85 1z0t n ALA 532 Ca 0.02 -1.17 -0.13 0.00 0.00 0.00 0.00 53.44 52.15 1z0t n ALA 532 Cb 0.41 -1.83 -0.09 0.00 0.00 0.00 0.00 19.45 17.93 1z0t n ALA 532 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1z0t s MET 533 N -4.04 0.56 0.10 0.00 0.23 -1.00 -1.01 119.30 114.15 1z0t s MET 533 Ca 0.64 0.26 0.02 0.00 -1.03 0.00 0.00 55.69 55.58 1z0t s MET 533 Cb -0.20 0.26 -0.04 0.00 -1.53 0.00 0.00 34.83 33.32 1z0t s MET 533 CO 0.65 -0.11 -0.07 -0.08 -2.03 0.00 0.00 175.02 173.38 1z0t s THR 534 N -0.41 0.74 0.00 3.16 -1.32 -0.17 -2.87 115.64 114.78 1z0t s THR 534 Ca -0.05 -1.91 0.00 0.00 -1.21 0.00 0.00 61.69 58.51 1z0t s THR 534 Cb -0.03 -1.66 0.00 0.00 -1.51 0.00 0.00 72.50 69.30 1z0t s THR 534 CO 0.02 -0.84 0.00 0.61 -2.21 0.00 0.00 174.62 172.21 1z0t n GLY 535 N 0.01 3.74 3.51 6.08 0.00 -1.26 -4.08 105.19 113.18 1z0t n GLY 535 Ca -0.12 -1.04 -0.40 0.00 0.00 0.00 0.00 46.02 44.45 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 5.98 -0.03 1.61 0.01 -0.89 -0.23 113.70 120.14 1z0t s SER 536 Ca 0.00 -0.47 -0.30 0.00 1.31 0.00 0.00 55.95 56.49 1z0t s SER 536 Cb 0.00 -2.12 -0.04 0.00 0.21 0.00 0.00 66.02 64.08 1z0t s SER 536 CO 0.00 -0.24 1.21 -0.22 0.41 0.00 0.00 173.24 174.40 1z0t s LEU 537 N 1.70 4.30 0.51 2.44 2.96 -0.13 -1.50 118.68 128.97 1z0t s LEU 537 Ca 0.06 1.87 -0.10 0.00 -0.22 0.00 0.00 54.13 55.74 1z0t s LEU 537 Cb -0.17 -3.56 -0.05 0.00 0.50 0.00 0.00 46.19 42.90 1z0t s LEU 537 CO 0.10 -0.57 0.89 -0.94 -1.32 0.00 0.00 176.35 174.51 1z0t s SER 538 N 1.44 6.37 0.58 3.68 1.04 -0.89 -4.83 113.70 121.09 1z0t s SER 538 Ca 0.57 1.24 0.29 0.00 0.48 0.00 0.00 55.95 58.53 1z0t s SER 538 Cb -0.26 -2.38 1.77 0.00 0.10 0.00 0.00 66.02 65.25 1z0t s SER 538 CO 0.24 -0.63 2.24 1.62 0.98 0.00 0.00 173.24 177.68 1z0t h VAL 539 N 0.36 0.55 0.00 5.02 3.04 -1.92 -0.58 116.25 122.73 1z0t h VAL 539 Ca -0.46 -0.06 0.00 0.00 -1.01 0.00 0.00 66.70 65.17 1z0t h VAL 539 Cb 1.19 1.04 0.00 0.00 -2.01 0.00 0.00 31.29 31.51 1z0t h VAL 539 CO 0.62 0.01 0.00 1.17 -1.01 0.00 0.00 177.57 178.36 1z0t n LYS 540 N -3.85 0.06 0.00 4.17 4.81 -1.26 -4.44 118.16 117.65 1z0t n LYS 540 Ca -0.03 0.11 0.00 0.00 -0.87 0.00 0.00 58.31 57.52 1z0t n LYS 540 Cb 0.10 -1.58 0.00 0.00 0.02 0.00 0.00 35.03 33.57 1z0t n LYS 540 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1z0t n GLY 541 N 1.10 0.98 3.82 3.14 0.00 -0.22 -5.04 105.19 108.97 1z0t n GLY 541 Ca 0.06 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.73 1z0t n GLY 541 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1z0t s GLU 542 N -0.56 4.26 -0.36 1.61 2.56 -1.26 0.33 118.70 125.29 1z0t s GLU 542 Ca 0.00 0.94 -0.14 0.00 0.00 0.00 0.00 54.97 55.78 1z0t s GLU 542 Cb 0.00 -2.67 -0.01 0.00 2.00 0.00 0.00 34.13 33.45 1z0t s GLU 542 CO 0.00 0.26 0.26 0.08 -0.56 0.00 0.00 175.26 175.31 1z0t s VAL 543 N -1.73 5.27 0.17 3.70 1.01 0.17 -2.11 120.40 126.88 1z0t s VAL 543 Ca 0.49 -0.28 -0.05 0.00 0.00 0.00 0.00 61.98 62.14 1z0t s VAL 543 Cb -0.15 -3.77 -0.06 0.00 0.00 0.00 0.00 36.38 32.41 1z0t s VAL 543 CO 0.20 -0.08 0.42 -0.76 0.00 0.00 0.00 175.10 174.87 1z0t s LEU 544 N 1.74 4.24 1.01 3.92 1.43 -0.56 -4.72 118.68 125.74 1z0t s LEU 544 Ca 0.06 0.65 -0.12 0.00 -1.03 0.00 0.00 54.13 53.70 1z0t s LEU 544 Cb -0.18 -3.39 0.20 0.00 0.03 0.00 0.00 46.19 42.85 1z0t s LEU 544 CO 0.11 0.01 1.08 -2.84 0.23 0.00 0.00 176.35 174.94 1z0t s PRO 545 N -2.76 0.29 0.02 1.29 0.02 -1.26 -2.10 135.00 130.49 1z0t s PRO 545 Ca 0.42 1.03 -0.12 0.00 0.02 0.00 0.00 61.00 62.35 1z0t s PRO 545 Cb -0.12 -1.68 0.01 0.00 0.02 0.00 0.00 34.50 32.74 1z0t s PRO 545 CO 0.24 -2.97 0.25 0.14 -0.33 0.00 0.00 177.00 174.34 1z0t s VAL 546 N -2.66 0.08 0.53 3.83 -7.23 -1.26 -4.56 120.40 109.13 1z0t s VAL 546 Ca 0.66 -0.66 -0.21 0.00 -1.81 0.00 0.00 61.98 59.96 1z0t s VAL 546 Cb -0.22 -0.74 -0.07 0.00 0.56 0.00 0.00 36.38 35.91 1z0t s VAL 546 CO 0.60 -0.37 0.95 0.61 -0.31 0.00 0.00 175.10 176.59 1z0t n GLY 547 N 0.98 -0.35 3.34 2.32 0.00 -1.26 -4.34 105.19 105.90 1z0t n GLY 547 Ca -0.20 -0.03 -0.18 0.00 0.00 0.00 0.00 46.02 45.60 1z0t n GLY 547 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1z0t n GLY 548 N 1.27 -0.36 0.26 -0.02 0.00 -1.26 -4.97 105.19 100.11 1z0t n GLY 548 Ca 0.12 0.11 -0.14 0.00 0.00 0.00 0.00 46.02 46.10 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 -2.04 0.52 -0.61 1.61 2.07 -1.90 -2.46 116.25 113.44 1z0t h VAL 549 Ca -0.55 -0.38 0.13 0.00 0.82 0.00 0.00 66.70 66.72 1z0t h VAL 549 Cb 1.33 0.69 -0.11 0.00 -1.52 0.00 0.00 31.29 31.68 1z0t h VAL 549 CO 0.49 0.06 -0.07 0.74 0.02 0.00 0.00 177.57 178.81 1z0t h THR 550 N -0.83 0.44 0.00 2.57 2.02 -1.94 0.61 112.91 115.79 1z0t h THR 550 Ca -0.06 -0.02 0.00 0.00 0.77 0.00 0.00 66.41 67.10 1z0t h THR 550 Cb 0.55 0.38 0.00 0.00 -1.74 0.00 0.00 68.15 67.34 1z0t h THR 550 CO 0.10 0.01 -0.17 0.00 0.37 0.00 0.00 175.52 175.83 1z0t n GLN 551 N -5.35 0.28 -0.11 6.66 3.00 -1.21 0.15 117.38 120.79 1z0t n GLN 551 Ca 0.08 0.19 -0.10 0.00 -0.01 0.00 0.00 57.00 57.15 1z0t n GLN 551 Cb 0.34 -1.78 -0.02 0.00 0.00 0.00 0.00 30.24 28.78 1z0t n GLN 551 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.06 177.93 1z0t h LYS 552 N 0.00 0.55 0.57 -1.09 1.57 -0.74 -1.50 116.57 115.93 1z0t h LYS 552 Ca 0.00 -0.14 -0.03 0.00 -1.87 0.00 0.00 60.65 58.61 1z0t h LYS 552 Cb 0.75 -0.07 0.01 0.00 0.08 0.00 0.00 32.23 32.99 1z0t h LYS 552 CO 0.00 0.63 -0.27 0.82 -0.57 0.00 0.00 179.45 180.05 1z0t h ILE 553 N 0.39 0.00 -0.81 1.86 5.03 0.26 -2.76 117.51 121.48 1z0t h ILE 553 Ca 0.10 -0.30 0.14 0.00 -0.12 0.00 0.00 64.86 64.68 1z0t h ILE 553 Cb 0.34 0.00 -0.14 0.00 -3.03 0.00 0.00 36.82 33.99 1z0t h ILE 553 CO 0.01 0.00 -0.34 -0.33 -0.68 0.00 0.00 178.15 176.80 1z0t h GLU 554 N -1.06 -0.06 -0.64 2.37 5.08 0.13 -1.30 114.58 119.11 1z0t h GLU 554 Ca -0.08 0.00 0.06 0.00 -1.00 0.00 0.00 59.36 58.35 1z0t h GLU 554 Cb 0.58 0.01 -0.04 0.00 0.50 0.00 0.00 28.75 29.81 1z0t h GLU 554 CO 0.13 -0.04 0.42 0.00 -1.00 0.00 0.00 179.01 178.52 1z0t h ALA 555 N 1.29 1.77 -0.16 3.43 0.00 -1.32 0.08 119.26 124.36 1z0t h ALA 555 Ca 0.31 -0.02 -0.18 0.00 0.00 0.00 0.00 54.91 55.02 1z0t h ALA 555 Cb 0.58 -0.17 0.01 0.00 0.00 0.00 0.00 17.79 18.21 1z0t h ALA 555 CO -0.85 0.13 -0.62 0.00 0.00 0.00 0.00 179.25 177.91 1z0t h ALA 556 N 1.65 0.29 -0.87 0.00 0.00 -0.95 -1.01 119.26 118.37 1z0t h ALA 556 Ca 0.27 -0.54 0.12 0.00 0.00 0.00 0.00 54.91 54.76 1z0t h ALA 556 Cb 0.25 -0.02 -0.09 0.00 0.00 0.00 0.00 17.79 17.93 1z0t h ALA 556 CO -0.08 0.55 0.49 0.82 0.00 0.00 0.00 179.25 181.03 1z0t h ILE 557 N 0.39 0.83 -0.17 0.00 2.04 -0.93 -0.84 117.51 118.83 1z0t h ILE 557 Ca -0.03 -0.26 -0.01 0.00 1.00 0.00 0.00 64.86 65.56 1z0t h ILE 557 Cb 1.25 0.01 -0.01 0.00 -0.74 0.00 0.00 36.82 37.32 1z0t h ILE 557 CO 0.13 0.14 0.06 -0.61 0.00 0.00 0.00 178.15 177.86 1z0t h GLN 558 N 0.76 0.23 -0.01 2.37 5.75 -0.41 0.13 115.11 123.93 1z0t h GLN 558 Ca 0.45 -0.02 0.00 0.00 -0.15 0.00 0.00 58.65 58.93 1z0t h GLN 558 Cb 0.53 -0.05 0.00 0.00 1.07 0.00 0.00 27.48 29.03 1z0t h GLN 558 CO -0.30 0.21 -0.43 0.00 -2.65 0.00 0.00 178.83 175.65 1z0t n ALA 559 N -2.51 3.46 -0.61 3.38 0.00 -0.43 -4.94 120.51 118.86 1z0t n ALA 559 Ca -0.00 -0.48 0.00 0.00 0.00 0.00 0.00 53.44 52.96 1z0t n ALA 559 Cb 0.12 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.57 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 1.40 0.63 3.80 0.00 0.00 0.46 -4.97 105.19 106.52 1z0t n GLY 560 Ca 0.09 -0.66 -0.35 0.00 0.00 0.00 0.00 46.02 45.11 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 0.00 4.00 -0.14 0.99 1.43 -0.37 -4.97 118.68 119.63 1z0t s LEU 561 Ca 0.00 1.86 0.14 0.00 -1.03 0.00 0.00 54.13 55.11 1z0t s LEU 561 Cb 0.00 -4.40 -0.24 0.00 0.03 0.00 0.00 46.19 41.58 1z0t s LEU 561 CO 0.00 -0.49 0.28 0.29 0.23 0.00 0.00 176.35 176.66 1z0t n LYS 562 N -0.47 0.67 -4.20 1.70 5.02 -0.21 -4.60 118.16 116.07 1z0t n LYS 562 Ca 0.07 0.12 -0.18 0.00 -2.02 0.00 0.00 58.31 56.30 1z0t n LYS 562 Cb 0.52 -1.63 -0.12 0.00 -0.02 0.00 0.00 35.03 33.79 1z0t n LYS 562 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 1z0t s LYS 563 N -2.53 0.90 -0.04 1.97 1.02 -0.95 -0.64 119.74 119.47 1z0t s LYS 563 Ca -0.10 -1.08 0.02 0.00 0.02 0.00 0.00 55.97 54.83 1z0t s LYS 563 Cb 0.07 -0.83 0.01 0.00 -0.52 0.00 0.00 37.83 36.57 1z0t s LYS 563 CO 0.82 0.17 -0.07 0.54 -0.92 0.00 0.00 175.35 175.89 1z0t s VAL 564 N -1.72 0.68 -0.23 3.17 0.11 0.28 -1.40 120.40 121.28 1z0t s VAL 564 Ca 0.03 -0.25 -0.15 0.00 -2.93 0.00 0.00 61.98 58.68 1z0t s VAL 564 Cb -0.07 -0.65 -0.04 0.00 -1.53 0.00 0.00 36.38 34.09 1z0t s VAL 564 CO 0.02 0.24 0.36 -0.63 -3.33 0.00 0.00 175.10 171.77 1z0t s ILE 565 N 0.60 5.21 0.12 7.04 1.01 -0.18 0.32 121.20 135.32 1z0t s ILE 565 Ca -0.09 0.60 0.07 0.00 0.00 0.00 0.00 60.65 61.23 1z0t s ILE 565 Cb -0.12 -3.69 -0.04 0.00 0.01 0.00 0.00 42.46 38.62 1z0t s ILE 565 CO 0.01 0.23 -0.16 0.27 0.00 0.00 0.00 174.94 175.28 1z0t s ILE 566 N 1.56 1.48 0.04 2.92 -4.36 -0.30 -0.99 121.20 121.55 1z0t s ILE 566 Ca 0.16 -1.68 -0.30 0.00 -0.26 0.00 0.00 60.65 58.57 1z0t s ILE 566 Cb -0.15 -1.55 -0.08 0.00 1.25 0.00 0.00 42.46 41.93 1z0t s ILE 566 CO 0.08 -0.31 1.64 -2.84 0.24 0.00 0.00 174.94 173.76 1z0t s PRO 567 N -2.45 4.20 0.56 0.37 0.02 -1.26 -1.01 135.00 135.44 1z0t s PRO 567 Ca 0.09 2.29 0.36 0.00 0.02 0.00 0.00 61.00 63.75 1z0t s PRO 567 Cb -0.07 -3.68 1.50 0.00 0.02 0.00 0.00 34.50 32.28 1z0t s PRO 567 CO 0.04 -0.74 1.75 -0.22 -0.33 0.00 0.00 177.00 177.50 1z0t h LYS 568 N 8.55 0.00 -0.90 5.54 3.64 -1.44 -0.68 116.57 131.28 1z0t h LYS 568 Ca -0.42 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 58.96 1z0t h LYS 568 Cb 1.20 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.02 1z0t h LYS 568 CO 0.93 0.00 0.00 -0.25 -2.27 0.00 0.00 179.45 177.86 1z0t n ASP 569 N -4.00 1.07 -0.06 4.20 8.00 -1.26 -2.55 116.55 121.95 1z0t n ASP 569 Ca 0.24 -2.03 0.00 0.00 0.71 0.00 0.00 54.79 53.71 1z0t n ASP 569 Cb 1.25 -0.46 0.00 0.00 -0.02 0.00 0.00 41.12 41.89 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 -0.02 0.00 0.24 -2.24 5.03 -0.26 -4.80 115.26 113.21 1z0t n ASN 570 Ca 0.01 -1.12 0.08 0.00 0.87 0.00 0.00 54.58 54.42 1z0t n ASN 570 Cb 0.26 -0.02 0.59 0.00 -1.02 0.00 0.00 39.78 39.59 1z0t n ASN 570 CO 0.00 0.00 0.00 0.40 -1.83 0.00 0.00 177.26 175.83 1z0t h ILE 571 N 3.47 0.97 -0.02 2.41 2.04 -1.64 -1.16 117.51 123.58 1z0t h ILE 571 Ca 0.00 -0.49 0.00 0.00 1.00 0.00 0.00 64.86 65.37 1z0t h ILE 571 Cb 1.05 1.27 0.00 0.00 -0.74 0.00 0.00 36.82 38.40 1z0t h ILE 571 CO 0.00 0.13 -0.18 -0.90 0.00 0.00 0.00 178.15 177.21 1z0t n ASP 572 N -4.19 1.74 -0.01 1.72 5.68 -1.26 -3.08 116.55 117.15 1z0t n ASP 572 Ca -0.02 -1.41 0.11 0.00 -0.50 0.00 0.00 54.79 52.97 1z0t n ASP 572 Cb 0.21 0.14 -0.17 0.00 -1.14 0.00 0.00 41.12 40.17 1z0t n ASP 572 CO 0.00 0.00 0.00 0.47 -1.33 0.00 0.00 177.20 176.34 1z0t n ASP 573 N 0.10 0.08 -4.59 -1.12 8.00 -0.46 -4.82 116.55 113.74 1z0t n ASP 573 Ca 0.14 -0.08 -0.44 0.00 0.71 0.00 0.00 54.79 55.12 1z0t n ASP 573 Cb 0.42 1.92 -0.04 0.00 -0.02 0.00 0.00 41.12 43.41 1z0t n ASP 573 CO 0.00 0.00 0.00 0.52 -0.39 0.00 0.00 177.20 177.33 1z0t n VAL 574 N -2.20 0.36 -3.88 2.53 0.31 -1.10 -4.29 118.33 110.05 1z0t n VAL 574 Ca -0.03 -0.41 -0.30 0.00 -0.01 0.00 0.00 64.34 63.59 1z0t n VAL 574 Cb 0.55 -2.43 -0.14 0.00 -0.91 0.00 0.00 33.84 30.92 1z0t n VAL 574 CO 0.00 0.00 0.00 -0.76 -1.32 0.00 0.00 176.83 174.75 1z0t s LEU 575 N 7.84 3.85 -0.06 7.52 2.01 -1.26 -5.03 118.68 133.54 1z0t s LEU 575 Ca 1.01 -2.83 0.03 0.00 0.01 0.00 0.00 54.13 52.34 1z0t s LEU 575 Cb -0.41 -1.46 -0.03 0.00 0.01 0.00 0.00 46.19 44.30 1z0t s LEU 575 CO 0.38 -0.25 -0.12 -0.76 1.01 0.00 0.00 176.35 176.61 1z0t s LEU 576 N -0.01 2.88 0.47 1.79 1.43 -1.26 -4.97 118.68 119.01 1z0t s LEU 576 Ca 0.17 -0.14 -0.24 0.00 -1.03 0.00 0.00 54.13 52.89 1z0t s LEU 576 Cb -0.25 -1.60 -0.07 0.00 0.03 0.00 0.00 46.19 44.30 1z0t s LEU 576 CO -0.01 0.35 1.33 -1.81 0.23 0.00 0.00 176.35 176.44 1z0t s ASP 577 N -0.75 5.84 0.20 2.29 -0.00 -1.26 -4.66 116.67 118.33 1z0t s ASP 577 Ca 0.12 2.70 -0.11 0.00 -0.00 0.00 0.00 52.55 55.26 1z0t s ASP 577 Cb -0.11 -2.64 0.23 0.00 -0.00 0.00 0.00 42.92 40.40 1z0t s ASP 577 CO 0.01 -1.17 1.77 0.00 -0.00 0.00 0.00 175.17 175.77 1z0t h ALA 578 N 2.09 0.76 -0.94 5.23 0.00 -2.00 0.12 119.26 124.52 1z0t h ALA 578 Ca -0.50 0.05 0.28 0.00 0.00 0.00 0.00 54.91 54.74 1z0t h ALA 578 Cb 1.27 -0.02 -0.16 0.00 0.00 0.00 0.00 17.79 18.88 1z0t h ALA 578 CO 0.60 -0.12 0.21 1.05 0.00 0.00 0.00 179.25 181.00 1z0t h GLU 579 N 0.48 0.10 -0.08 0.00 4.11 -2.02 0.77 114.58 117.95 1z0t h GLU 579 Ca 0.28 -0.01 -0.11 0.00 0.07 0.00 0.00 59.36 59.59 1z0t h GLU 579 Cb 0.27 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.48 1z0t h GLU 579 CO -0.23 0.07 -0.44 0.45 0.07 0.00 0.00 179.01 178.92 1z0t h HIS 580 N 0.11 0.21 -0.84 2.06 3.86 -1.57 -3.33 115.15 115.65 1z0t h HIS 580 Ca 0.62 -0.06 0.14 0.00 -1.16 0.00 0.00 60.37 59.91 1z0t h HIS 580 Cb 1.34 -0.05 -0.09 0.00 1.06 0.00 0.00 27.41 29.67 1z0t h HIS 580 CO -0.30 0.60 0.43 0.93 0.86 0.00 0.00 177.93 180.44 1z0t h GLU 581 N 0.15 0.59 0.00 2.45 5.08 0.31 -1.42 114.58 121.74 1z0t h GLU 581 Ca 0.01 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.33 1z0t h GLU 581 Cb 0.84 -0.13 0.00 0.00 0.50 0.00 0.00 28.75 29.96 1z0t h GLU 581 CO 0.07 0.39 0.00 0.41 -1.00 0.00 0.00 179.01 178.88 1z0t n GLY 582 N -1.32 -1.03 0.08 -3.84 0.00 -0.90 -4.05 105.19 94.13 1z0t n GLY 582 Ca 0.17 -0.15 0.08 0.00 0.00 0.00 0.00 46.02 46.11 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 -1.14 0.63 -4.28 1.61 5.02 -0.53 -4.94 118.16 114.53 1z0t n LYS 583 Ca 0.17 0.06 -0.16 0.00 -2.02 0.00 0.00 58.31 56.36 1z0t n LYS 583 Cb 0.16 -1.73 -0.10 0.00 -0.02 0.00 0.00 35.03 33.34 1z0t n LYS 583 CO 0.00 0.00 0.00 -1.50 -0.52 0.00 0.00 177.40 175.38 1z0t s ILE 584 N -3.27 1.34 -0.30 -0.18 2.07 -1.25 -4.89 121.20 114.71 1z0t s ILE 584 Ca -0.03 -2.09 -0.13 0.00 -1.41 0.00 0.00 60.65 56.98 1z0t s ILE 584 Cb 0.10 -1.89 -0.03 0.00 0.13 0.00 0.00 42.46 40.77 1z0t s ILE 584 CO 0.83 -0.69 0.28 -0.70 -1.91 0.00 0.00 174.94 172.75 1z0t s GLU 585 N -3.67 3.79 -0.53 3.50 2.12 0.18 -4.96 118.70 119.13 1z0t s GLU 585 Ca 0.18 -0.32 -0.20 0.00 0.36 0.00 0.00 54.97 54.99 1z0t s GLU 585 Cb 0.01 -3.72 0.06 0.00 0.26 0.00 0.00 34.13 30.75 1z0t s GLU 585 CO 0.02 -0.33 0.71 0.08 -0.54 0.00 0.00 175.26 175.21 1z0t s VAL 586 N 1.88 4.75 -0.37 3.70 1.01 -1.26 1.00 120.40 131.11 1z0t s VAL 586 Ca 0.10 -0.41 -0.12 0.00 0.00 0.00 0.00 61.98 61.54 1z0t s VAL 586 Cb -0.16 -4.39 0.01 0.00 0.00 0.00 0.00 36.38 31.84 1z0t s VAL 586 CO 0.11 -0.94 0.23 -0.63 0.00 0.00 0.00 175.10 173.87 1z0t s ILE 587 N 2.95 4.90 -0.27 2.22 1.01 0.15 -4.95 121.20 127.21 1z0t s ILE 587 Ca 0.18 -0.63 -0.23 0.00 0.00 0.00 0.00 60.65 59.96 1z0t s ILE 587 Cb -0.19 -3.66 -0.01 0.00 0.01 0.00 0.00 42.46 38.62 1z0t s ILE 587 CO 0.12 -0.18 0.77 -2.16 0.00 0.00 0.00 174.94 173.50 1z0t s PRO 588 N 1.63 4.08 0.40 2.79 0.05 -1.26 -1.15 135.00 141.54 1z0t s PRO 588 Ca 0.04 0.72 0.07 0.00 0.05 0.00 0.00 61.00 61.88 1z0t s PRO 588 Cb -0.19 -3.68 -0.08 0.00 0.05 0.00 0.00 34.50 30.61 1z0t s PRO 588 CO 0.08 -0.56 0.02 0.14 0.05 0.00 0.00 177.00 176.73 1z0t s VAL 589 N 2.82 1.88 0.00 -0.36 -7.23 -0.18 -4.66 120.40 112.68 1z0t s VAL 589 Ca 0.32 -2.00 0.00 0.00 -1.81 0.00 0.00 61.98 58.49 1z0t s VAL 589 Cb -0.15 -2.97 0.00 0.00 0.56 0.00 0.00 36.38 33.83 1z0t s VAL 589 CO 0.10 0.00 0.05 -1.54 -0.31 0.00 0.00 175.10 173.40 1z0t n SER 590 N -0.93 0.10 -3.86 4.85 3.41 -1.26 -1.25 113.62 114.69 1z0t n SER 590 Ca -0.05 -0.68 -0.12 0.00 -0.26 0.00 0.00 58.87 57.76 1z0t n SER 590 Cb 0.67 0.05 -0.10 0.00 -0.26 0.00 0.00 64.21 64.57 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 -0.05 0.41 0.53 4.33 0.52 -1.26 0.43 118.95 123.86 1z0t s ARG 591 Ca 0.00 -0.23 0.32 0.00 -0.52 0.00 0.00 55.73 55.30 1z0t s ARG 591 Cb 0.00 0.17 1.26 0.00 0.52 0.00 0.00 34.95 36.91 1z0t s ARG 591 CO 0.00 -0.09 1.95 0.97 0.02 0.00 0.00 175.30 178.15 1z0t h ILE 592 N 4.42 0.10 -0.03 1.52 6.09 -0.45 -1.36 117.51 127.81 1z0t h ILE 592 Ca -0.29 -0.63 -0.15 0.00 -1.37 0.00 0.00 64.86 62.42 1z0t h ILE 592 Cb 1.19 1.57 -0.01 0.00 0.47 0.00 0.00 36.82 40.04 1z0t h ILE 592 CO 0.40 0.04 -0.65 -0.55 -3.07 0.00 0.00 178.15 174.32 1z0t h ASN 593 N 0.00 0.17 -0.14 2.19 -1.07 -1.98 -2.64 115.58 112.10 1z0t h ASN 593 Ca -0.00 -0.10 -0.14 0.00 0.07 0.00 0.00 56.30 56.13 1z0t h ASN 593 Cb 0.56 -0.05 -0.01 0.00 -2.07 0.00 0.00 38.32 36.75 1z0t h ASN 593 CO 0.01 0.77 -0.37 -0.33 0.07 0.00 0.00 177.43 177.57 1z0t h GLU 594 N 0.10 0.66 0.17 4.14 5.08 -1.64 -1.43 114.58 121.67 1z0t h GLU 594 Ca -0.01 -0.33 0.01 0.00 -1.00 0.00 0.00 59.36 58.03 1z0t h GLU 594 Cb 1.17 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.40 1z0t h GLU 594 CO 0.09 0.93 -0.19 0.28 -1.00 0.00 0.00 179.01 179.13 1z0t h VAL 595 N 0.55 0.58 -0.30 3.13 2.07 -1.49 -1.50 116.25 119.29 1z0t h VAL 595 Ca 0.05 0.00 0.07 0.00 0.82 0.00 0.00 66.70 67.64 1z0t h VAL 595 Cb 0.89 0.58 -0.08 0.00 -1.52 0.00 0.00 31.29 31.16 1z0t h VAL 595 CO 0.08 0.00 -0.26 -0.07 0.02 0.00 0.00 177.57 177.34 1z0t h LEU 596 N -0.40 -0.85 -1.22 2.57 3.38 -1.35 0.47 115.31 117.92 1z0t h LEU 596 Ca 0.01 0.16 0.03 0.00 0.09 0.00 0.00 57.88 58.16 1z0t h LEU 596 Cb 0.39 0.40 -0.05 0.00 0.09 0.00 0.00 40.66 41.50 1z0t h LEU 596 CO -0.06 -0.29 0.54 -0.08 0.09 0.00 0.00 178.44 178.64 1z0t h GLU 597 N -0.24 1.00 0.00 1.13 4.81 -1.06 0.11 114.58 120.34 1z0t h GLU 597 Ca 0.15 -0.06 -0.10 0.00 -0.13 0.00 0.00 59.36 59.23 1z0t h GLU 597 Cb 0.48 -0.23 -0.01 0.00 0.63 0.00 0.00 28.75 29.62 1z0t h GLU 597 CO -0.44 0.66 -0.46 0.45 -0.73 0.00 0.00 179.01 178.50 1z0t h HIS 598 N 1.03 0.00 0.00 0.92 3.86 -0.63 -3.37 115.15 116.97 1z0t h HIS 598 Ca 0.32 0.00 -0.20 0.00 -1.16 0.00 0.00 60.37 59.33 1z0t h HIS 598 Cb -0.00 0.00 -0.04 0.00 1.06 0.00 0.00 27.41 28.43 1z0t h HIS 598 CO -0.00 0.46 -1.74 1.33 0.86 0.00 0.00 177.93 178.84 1z0t n VAL 599 N -3.38 0.74 -1.78 2.45 0.24 0.16 -4.93 118.33 111.83 1z0t n VAL 599 Ca 0.01 -0.42 -0.40 0.00 -2.04 0.00 0.00 64.34 61.49 1z0t n VAL 599 Cb 0.63 -0.78 0.01 0.00 -1.47 0.00 0.00 33.84 32.23 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 -5.01 4.20 0.59 1.34 1.43 0.33 -2.28 118.68 119.27 1z0t s LEU 600 Ca -0.08 3.01 -0.19 0.00 -1.03 0.00 0.00 54.13 55.84 1z0t s LEU 600 Cb 0.04 -3.81 -0.06 0.00 0.03 0.00 0.00 46.19 42.39 1z0t s LEU 600 CO 0.41 -1.06 0.88 1.21 0.23 0.00 0.00 176.35 178.03 1z0t n GLU 601 N 0.09 0.84 -1.87 1.70 2.13 0.14 -4.88 120.64 118.79 1z0t n GLU 601 Ca 0.03 0.32 -0.41 0.00 0.66 0.00 0.00 57.16 57.76 1z0t n GLU 601 Cb 0.40 -2.08 -0.02 0.00 0.27 0.00 0.00 31.44 30.02 1z0t n GLU 601 CO 0.00 0.00 0.00 -0.51 -0.41 0.00 0.00 177.13 176.21 1z0t s ASP 602 N -1.22 6.47 0.00 4.31 1.01 -1.26 -4.58 116.67 121.40 1z0t s ASP 602 Ca 0.74 2.88 0.00 0.00 0.71 0.00 0.00 52.55 56.88 1z0t s ASP 602 Cb -0.43 -2.64 0.00 0.00 1.01 0.00 0.00 42.92 40.86 1z0t s ASP 602 CO 0.49 -0.82 0.00 0.61 0.21 0.00 0.00 175.17 175.65 1z0t n GLY 603 N 1.74 -0.64 0.25 0.21 0.00 -1.26 -4.86 105.19 100.63 1z0t n GLY 603 Ca 0.06 -1.24 0.01 0.00 0.00 0.00 0.00 46.02 44.84 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 0.35 0.36 -0.11 1.61 3.64 -2.00 -2.15 116.57 118.27 1z0t h LYS 604 Ca 0.00 -0.08 -0.10 0.00 -1.27 0.00 0.00 60.65 59.19 1z0t h LYS 604 Cb 0.00 -0.05 0.00 0.00 -0.41 0.00 0.00 32.23 31.78 1z0t h LYS 604 CO 0.00 0.46 -0.33 0.87 -2.27 0.00 0.00 179.45 178.18 1z0t h LYS 605 N 0.34 0.41 -0.97 1.90 1.57 -1.94 -2.89 116.57 114.99 1z0t h LYS 605 Ca 0.07 -0.30 -0.00 0.00 -1.87 0.00 0.00 60.65 58.55 1z0t h LYS 605 Cb 0.38 0.05 -0.05 0.00 0.08 0.00 0.00 32.23 32.70 1z0t h LYS 605 CO 0.02 0.92 0.60 -0.22 -0.57 0.00 0.00 179.45 180.21 1z0t h LYS 606 N -0.02 1.30 -0.01 3.15 3.64 -1.65 -1.67 116.57 121.31 1z0t h LYS 606 Ca -0.01 -0.11 -0.22 0.00 -1.27 0.00 0.00 60.65 59.04 1z0t h LYS 606 Cb 0.96 -0.28 0.00 0.00 -0.41 0.00 0.00 32.23 32.50 1z0t h LYS 606 CO 0.07 0.90 -0.91 -0.91 -2.27 0.00 0.00 179.45 176.33 1z0t h ASN 607 N 1.33 0.53 0.40 4.20 2.35 -1.41 -1.78 115.58 121.20 1z0t h ASN 607 Ca 0.35 -0.41 -0.32 0.00 -0.55 0.00 0.00 56.30 55.37 1z0t h ASN 607 Cb -0.09 -0.16 0.02 0.00 0.05 0.00 0.00 38.32 38.14 1z0t h ASN 607 CO -0.07 1.20 -1.42 0.08 -1.65 0.00 0.00 177.43 175.58 1z0t h ARG 608 N 0.24 0.42 -0.92 0.81 0.11 -1.29 -2.11 114.38 111.64 1z0t h ARG 608 Ca -0.07 -0.73 0.25 0.00 0.10 0.00 0.00 59.98 59.54 1z0t h ARG 608 Cb 1.54 0.27 -0.14 0.00 1.11 0.00 0.00 29.97 32.75 1z0t h ARG 608 CO 0.16 1.34 0.37 1.25 0.10 0.00 0.00 179.97 183.18 1z0t h LEU 609 N 0.12 0.22 -0.33 0.08 5.85 -1.21 -2.68 115.31 117.35 1z0t h LEU 609 Ca -0.22 0.18 -0.16 0.00 0.84 0.00 0.00 57.88 58.53 1z0t h LEU 609 Cb 2.09 0.20 -0.02 0.00 0.37 0.00 0.00 40.66 43.30 1z0t h LEU 609 CO 0.24 -0.11 -0.77 0.24 -0.34 0.00 0.00 178.44 177.70 1z0t h MET 610 N 0.29 0.00 0.00 1.25 0.00 -0.69 -2.90 114.93 112.88 1z0t h MET 610 Ca 0.60 0.00 0.00 0.00 0.00 0.00 0.00 59.70 60.30 1z0t h MET 610 Cb 1.25 0.00 0.00 0.00 0.00 0.00 0.00 31.60 32.85 1z0t h MET 610 CO -0.61 0.77 0.00 0.45 0.00 0.00 0.00 176.91 177.52 1z0t n SER 611 N -3.50 0.00 -0.05 1.22 2.88 -0.87 -1.59 113.62 111.71 1z0t n SER 611 Ca -0.00 0.20 -0.03 0.00 -1.33 0.00 0.00 58.87 57.71 1z0t n SER 611 Cb 0.77 -0.24 -0.11 0.00 -0.75 0.00 0.00 64.21 63.88 1z0t n SER 611 CO 0.00 0.00 0.00 0.29 -1.23 0.00 0.00 175.04 174.10 1z0t n LYS 612 N -1.24 1.45 -0.17 -1.46 5.02 -1.10 -4.04 118.16 116.62 1z0t n LYS 612 Ca 0.01 -0.04 0.02 0.00 -2.02 0.00 0.00 58.31 56.28 1z0t n LYS 612 Cb 0.02 -1.35 0.09 0.00 -0.02 0.00 0.00 35.03 33.77 1z0t n LYS 612 CO 0.00 0.00 0.00 1.19 -0.52 0.00 0.00 177.40 178.07 1z0t n PHE 613 N -2.38 0.41 1.28 2.13 3.72 -0.62 -4.79 117.46 117.21 1z0t n PHE 613 Ca -0.17 -0.15 0.13 0.00 -0.05 0.00 0.00 57.45 57.21 1z0t n PHE 613 Cb 0.80 -0.14 0.33 0.00 -0.94 0.00 0.00 39.48 39.54 1z0t n PHE 613 CO 0.00 0.00 0.00 0.36 -0.05 0.00 0.00 176.76 177.07