#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 1.40 -4.67 -5.58 -0.00 -1.26 -5.02 117.00 101.88 1z0t n LEU 418 Ca 0.00 0.00 -0.49 0.00 -0.00 0.00 0.00 56.01 55.52 1z0t n LEU 418 Cb 0.00 0.00 -0.05 0.00 -0.00 0.00 0.00 43.42 43.37 1z0t n LEU 418 CO 0.00 0.00 1.29 2.22 -0.00 0.00 0.00 177.39 180.90 1z0t n PHE 419 N -0.83 2.18 -1.64 1.47 1.16 -1.26 -5.02 117.46 113.52 1z0t n PHE 419 Ca 0.00 0.23 -0.37 0.00 -1.87 0.00 0.00 57.45 55.44 1z0t n PHE 419 Cb 0.00 -2.56 0.07 0.00 -1.61 0.00 0.00 39.48 35.38 1z0t n PHE 419 CO 0.00 0.00 0.00 -0.89 -1.87 0.00 0.00 176.76 174.00 1z0t n ILE 420 N 4.11 4.43 -1.01 1.97 5.41 -1.26 -5.00 119.36 128.01 1z0t n ILE 420 Ca 0.20 -0.47 0.00 0.00 1.00 0.00 0.00 62.75 63.48 1z0t n ILE 420 Cb 0.26 -1.38 0.00 0.00 -0.71 0.00 0.00 39.64 37.81 1z0t n ILE 420 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 176.55 176.96 1z0t n THR 421 N -2.03 0.00 -3.98 1.39 -1.04 -1.26 -4.94 114.28 102.42 1z0t n THR 421 Ca 0.15 0.00 -0.09 0.00 -2.04 0.00 0.00 64.05 62.07 1z0t n THR 421 Cb 0.48 1.82 -0.11 0.00 -1.82 0.00 0.00 70.33 70.70 1z0t n THR 421 CO 0.00 0.00 0.00 -0.70 -0.64 0.00 0.00 175.07 173.73 1z0t s GLU 422 N 0.00 0.33 0.00 -2.82 -6.30 -1.26 -3.98 118.70 104.67 1z0t s GLU 422 Ca 0.00 -0.63 0.00 0.00 -2.50 0.00 0.00 54.97 51.84 1z0t s GLU 422 Cb 0.00 0.12 0.00 0.00 0.00 0.00 0.00 34.13 34.25 1z0t s GLU 422 CO 0.00 -0.06 0.00 0.41 0.02 0.00 0.00 175.26 175.63 1z0t n GLY 423 N 1.53 -0.92 3.32 -1.50 0.00 -1.26 -4.76 105.19 101.59 1z0t n GLY 423 Ca -0.24 -2.18 -0.11 0.00 0.00 0.00 0.00 46.02 43.49 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 -0.13 -0.23 0.00 1.61 2.02 -1.26 -1.13 117.35 118.24 1z0t s TYR 424 Ca 0.00 0.02 0.00 0.00 -0.37 0.00 0.00 57.07 56.72 1z0t s TYR 424 Cb 0.00 0.24 0.00 0.00 -0.40 0.00 0.00 41.96 41.80 1z0t s TYR 424 CO 0.00 -0.65 0.00 -1.91 -1.57 0.00 0.00 175.55 171.42 1z0t n GLU 425 N 0.07 0.00 -3.53 -0.62 2.13 -1.25 -4.85 120.64 112.59 1z0t n GLU 425 Ca -0.17 0.00 -0.32 0.00 0.66 0.00 0.00 57.16 57.33 1z0t n GLU 425 Cb 0.62 0.00 -0.05 0.00 0.27 0.00 0.00 31.44 32.28 1z0t n GLU 425 CO 0.00 0.00 0.00 0.08 -0.41 0.00 0.00 177.13 176.80 1z0t s VAL 426 N -1.32 5.04 -0.79 6.31 1.01 -1.26 -0.43 120.40 128.96 1z0t s VAL 426 Ca 0.00 0.27 -0.10 0.00 0.00 0.00 0.00 61.98 62.15 1z0t s VAL 426 Cb 0.00 -3.62 0.10 0.00 0.00 0.00 0.00 36.38 32.86 1z0t s VAL 426 CO 0.00 -0.03 0.25 0.61 0.00 0.00 0.00 175.10 175.94 1z0t n GLY 427 N -0.05 -0.34 3.07 4.51 0.00 -1.25 -4.80 105.19 106.34 1z0t n GLY 427 Ca -0.01 0.03 -0.13 0.00 0.00 0.00 0.00 46.02 45.92 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 -4.93 0.22 0.20 1.61 3.52 -1.26 0.62 118.95 118.92 1z0t s ARG 428 Ca 0.35 0.36 -0.09 0.00 -0.13 0.00 0.00 55.73 56.22 1z0t s ARG 428 Cb -0.21 0.04 -0.01 0.00 -1.56 0.00 0.00 34.95 33.21 1z0t s ARG 428 CO 0.43 -0.07 0.33 0.08 -0.81 0.00 0.00 175.30 175.26 1z0t s VAL 429 N 0.47 0.03 -0.75 7.11 1.01 -0.94 -4.72 120.40 122.61 1z0t s VAL 429 Ca -0.03 -1.46 -0.11 0.00 0.00 0.00 0.00 61.98 60.37 1z0t s VAL 429 Cb -0.04 -2.04 0.20 0.00 0.00 0.00 0.00 36.38 34.49 1z0t s VAL 429 CO -0.02 -0.16 0.66 0.20 0.00 0.00 0.00 175.10 175.78 1z0t s ASN 430 N -3.01 6.34 0.15 3.32 0.01 -1.26 -1.69 114.94 118.80 1z0t s ASN 430 Ca 0.22 -2.66 -0.34 0.00 -0.71 0.00 0.00 52.86 49.37 1z0t s ASN 430 Cb 0.02 -2.12 -0.13 0.00 0.41 0.00 0.00 41.25 39.43 1z0t s ASN 430 CO 0.04 -0.54 1.61 0.61 -1.51 0.00 0.00 177.10 177.32 1z0t n GLY 431 N 3.95 1.20 3.90 0.66 0.00 -1.12 0.27 105.19 114.04 1z0t n GLY 431 Ca 0.10 0.66 -0.28 0.00 0.00 0.00 0.00 46.02 46.50 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 1.13 3.89 0.00 0.99 1.43 0.13 -0.60 118.68 125.64 1z0t s LEU 432 Ca 0.79 0.84 -0.24 0.00 -1.03 0.00 0.00 54.13 54.50 1z0t s LEU 432 Cb -0.66 -3.72 0.08 0.00 0.03 0.00 0.00 46.19 41.93 1z0t s LEU 432 CO 0.38 -0.35 1.10 0.00 0.23 0.00 0.00 176.35 177.71 1z0t n ALA 433 N -1.45 -3.01 -3.67 4.21 0.00 -0.85 -4.79 120.51 110.95 1z0t n ALA 433 Ca -0.00 -0.87 -0.09 0.00 0.00 0.00 0.00 53.44 52.48 1z0t n ALA 433 Cb 0.54 0.34 -0.09 0.00 0.00 0.00 0.00 19.45 20.24 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 -2.05 -0.27 -2.00 0.00 -7.23 -1.26 -1.69 120.40 105.90 1z0t s VAL 434 Ca 0.25 0.09 0.01 0.00 -1.81 0.00 0.00 61.98 60.53 1z0t s VAL 434 Cb -0.02 -0.72 0.04 0.00 0.56 0.00 0.00 36.38 36.25 1z0t s VAL 434 CO 0.02 0.04 0.97 -0.38 -0.31 0.00 0.00 175.10 175.44 1z0t n ILE 435 N 4.69 0.00 0.00 -0.62 5.41 -0.69 -1.52 119.36 126.62 1z0t n ILE 435 Ca -0.18 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.57 1z0t n ILE 435 Cb 0.54 -0.07 0.00 0.00 -0.71 0.00 0.00 39.64 39.40 1z0t n ILE 435 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1z0t n GLY 436 N 0.44 2.55 0.00 7.39 0.00 -1.26 -4.54 105.19 109.77 1z0t n GLY 436 Ca 0.01 -0.54 0.00 0.00 0.00 0.00 0.00 46.02 45.49 1z0t n GLY 436 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1z0t n GLU 437 N 0.00 2.50 -3.31 1.61 -0.58 -1.26 -4.89 120.64 114.71 1z0t n GLU 437 Ca 0.00 0.00 -0.38 0.00 -0.42 0.00 0.00 57.16 56.36 1z0t n GLU 437 Cb 0.00 0.00 -0.06 0.00 -0.57 0.00 0.00 31.44 30.81 1z0t n GLU 437 CO 0.00 0.00 0.00 0.45 -0.48 0.00 0.00 177.13 177.10 1z0t s SER 438 N -1.70 6.75 0.00 1.62 0.15 -1.26 -4.94 113.70 114.33 1z0t s SER 438 Ca 0.00 0.90 0.00 0.00 0.70 0.00 0.00 55.95 57.55 1z0t s SER 438 Cb 0.00 -2.30 0.00 0.00 -1.71 0.00 0.00 66.02 62.01 1z0t s SER 438 CO 0.00 0.05 0.00 0.00 1.20 0.00 0.00 173.24 174.49 1z0t n ALA 439 N 3.31 0.00 -2.83 5.45 0.00 -1.26 -4.99 120.51 120.18 1z0t n ALA 439 Ca -0.08 0.00 -0.32 0.00 0.00 0.00 0.00 53.44 53.04 1z0t n ALA 439 Cb 0.52 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.91 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 0.00 2.08 0.06 0.00 0.00 -1.26 -1.71 107.32 106.49 1z0t s GLY 440 Ca 0.00 -0.88 -0.05 0.00 0.00 0.00 0.00 44.72 43.79 1z0t s GLY 440 CO 0.00 -0.80 0.08 -0.26 0.00 0.00 0.00 173.10 172.12 1z0t s ILE 441 N -1.33 0.17 -0.24 0.90 -4.36 -0.68 -4.80 121.20 110.85 1z0t s ILE 441 Ca 0.28 -1.37 -0.10 0.00 -0.26 0.00 0.00 60.65 59.20 1z0t s ILE 441 Cb -0.12 -1.26 -0.05 0.00 1.25 0.00 0.00 42.46 42.28 1z0t s ILE 441 CO 0.20 -0.75 0.15 -0.69 0.24 0.00 0.00 174.94 174.08 1z0t s VAL 442 N -3.48 5.21 -0.57 8.37 1.01 -1.26 -2.01 120.40 127.67 1z0t s VAL 442 Ca 0.02 0.13 0.04 0.00 0.00 0.00 0.00 61.98 62.17 1z0t s VAL 442 Cb 0.04 -3.43 0.14 0.00 0.00 0.00 0.00 36.38 33.13 1z0t s VAL 442 CO -0.09 0.33 0.33 -0.22 0.00 0.00 0.00 175.10 175.46 1z0t s LEU 443 N 1.20 4.32 0.53 3.92 2.96 0.23 -5.00 118.68 126.85 1z0t s LEU 443 Ca 0.07 -3.24 -0.17 0.00 -0.22 0.00 0.00 54.13 50.57 1z0t s LEU 443 Cb -0.14 -1.59 -0.07 0.00 0.50 0.00 0.00 46.19 44.89 1z0t s LEU 443 CO 0.05 -0.19 1.01 -2.84 -1.32 0.00 0.00 176.35 173.06 1z0t s PRO 444 N -0.60 3.78 0.37 0.98 0.02 -1.26 -2.78 135.00 135.51 1z0t s PRO 444 Ca 0.20 1.05 0.02 0.00 0.02 0.00 0.00 61.00 62.29 1z0t s PRO 444 Cb -0.19 -2.11 -0.02 0.00 0.02 0.00 0.00 34.50 32.20 1z0t s PRO 444 CO -0.05 -0.41 0.56 0.42 -0.33 0.00 0.00 177.00 177.19 1z0t s ILE 445 N -2.52 4.63 -0.08 2.83 -1.09 -0.68 -2.58 121.20 121.70 1z0t s ILE 445 Ca 0.61 -0.59 -0.04 0.00 -2.23 0.00 0.00 60.65 58.40 1z0t s ILE 445 Cb -0.12 -3.68 0.05 0.00 -1.58 0.00 0.00 42.46 37.13 1z0t s ILE 445 CO 0.31 -0.41 0.18 -0.63 -1.23 0.00 0.00 174.94 173.16 1z0t s ILE 446 N -2.35 -0.16 0.10 2.92 1.01 0.76 -2.21 121.20 121.28 1z0t s ILE 446 Ca 0.43 0.24 0.08 0.00 0.00 0.00 0.00 60.65 61.39 1z0t s ILE 446 Cb -0.10 -0.30 -0.04 0.00 0.01 0.00 0.00 42.46 42.03 1z0t s ILE 446 CO 0.35 0.10 -0.13 0.00 0.00 0.00 0.00 174.94 175.27 1z0t s ALA 447 N 1.68 2.86 -0.10 9.38 0.00 2.69 -1.74 121.76 136.52 1z0t s ALA 447 Ca -0.04 -1.27 -0.07 0.00 0.00 0.00 0.00 51.96 50.58 1z0t s ALA 447 Cb -0.12 -0.82 0.03 0.00 0.00 0.00 0.00 23.12 22.22 1z0t s ALA 447 CO -0.07 0.62 0.24 -2.00 0.00 0.00 0.00 175.76 174.55 1z0t s GLU 448 N -2.13 0.23 -0.10 0.00 2.56 -0.28 -4.42 118.70 114.56 1z0t s GLU 448 Ca 0.20 0.43 0.03 0.00 0.00 0.00 0.00 54.97 55.63 1z0t s GLU 448 Cb -0.11 -0.00 -0.01 0.00 2.00 0.00 0.00 34.13 36.01 1z0t s GLU 448 CO 0.12 -0.10 -0.20 0.14 -0.56 0.00 0.00 175.26 174.66 1z0t s VAL 449 N 0.71 2.41 -0.28 3.70 -7.23 -1.26 0.11 120.40 118.57 1z0t s VAL 449 Ca -0.05 -0.91 0.03 0.00 -1.81 0.00 0.00 61.98 59.24 1z0t s VAL 449 Cb -0.06 -1.94 0.07 0.00 0.56 0.00 0.00 36.38 35.01 1z0t s VAL 449 CO -0.04 0.55 -0.05 0.42 -0.31 0.00 0.00 175.10 175.67 1z0t s THR 450 N 0.17 2.05 -0.23 5.32 -4.23 0.12 -4.95 115.64 113.89 1z0t s THR 450 Ca -0.12 -1.76 -0.38 0.00 -1.18 0.00 0.00 61.69 58.25 1z0t s THR 450 Cb -0.16 -2.29 -0.18 0.00 1.34 0.00 0.00 72.50 71.21 1z0t s THR 450 CO 0.06 -0.22 1.18 -2.65 -0.54 0.00 0.00 174.62 172.45 1z0t n PRO 451 N 4.44 0.00 -3.60 3.99 -0.01 -1.26 -0.25 135.00 138.31 1z0t n PRO 451 Ca -0.08 0.00 -0.29 0.00 -0.01 0.00 0.00 63.50 63.12 1z0t n PRO 451 Cb 0.42 -1.32 -0.04 0.00 -0.01 0.00 0.00 33.50 32.56 1z0t n PRO 451 CO 0.00 0.00 0.00 -1.54 -0.01 0.00 0.00 175.50 173.95 1z0t s SER 452 N 1.38 6.44 0.55 2.55 1.04 0.15 -4.80 113.70 121.01 1z0t s SER 452 Ca 0.86 0.55 0.22 0.00 0.48 0.00 0.00 55.95 58.07 1z0t s SER 452 Cb -1.22 -2.07 1.53 0.00 0.10 0.00 0.00 66.02 64.35 1z0t s SER 452 CO 0.62 -0.05 2.20 -0.03 0.98 0.00 0.00 173.24 176.96 1z0t h MET 453 N 2.22 0.00 0.00 4.02 4.05 -1.91 -3.46 114.93 119.85 1z0t h MET 453 Ca -0.47 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 58.95 1z0t h MET 453 Cb 1.18 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 31.98 1z0t h MET 453 CO 0.69 0.00 0.00 0.39 0.23 0.00 0.00 176.91 178.22 1z0t n GLU 457 N -4.22 0.48 -4.06 0.39 -0.58 -1.26 -5.09 120.64 106.30 1z0t n GLU 457 Ca -0.03 0.00 -0.25 0.00 -0.42 0.00 0.00 57.16 56.46 1z0t n GLU 457 Cb 0.09 0.00 -0.05 0.00 -0.57 0.00 0.00 31.44 30.91 1z0t n GLU 457 CO 0.00 0.00 0.00 0.20 -0.48 0.00 0.00 177.13 176.85 1z0t s GLY 458 N 0.00 2.38 -0.05 0.62 0.00 -1.15 -4.93 107.32 104.19 1z0t s GLY 458 Ca 0.00 -1.74 -0.09 0.00 0.00 0.00 0.00 44.72 42.90 1z0t s GLY 458 CO 0.00 -1.92 0.22 1.09 0.00 0.00 0.00 173.10 172.49 1z0t s ARG 459 N -4.02 0.39 0.24 2.90 1.70 -1.26 -4.97 118.95 113.93 1z0t s ARG 459 Ca 0.37 0.05 -0.15 0.00 -0.47 0.00 0.00 55.73 55.53 1z0t s ARG 459 Cb 0.01 0.17 -0.08 0.00 -0.57 0.00 0.00 34.95 34.49 1z0t s ARG 459 CO 0.21 -0.08 0.66 0.08 -1.08 0.00 0.00 175.30 175.10 1z0t s VAL 460 N -0.50 4.72 -0.12 4.99 1.01 -1.26 -2.37 120.40 126.88 1z0t s VAL 460 Ca -0.06 0.94 0.01 0.00 0.00 0.00 0.00 61.98 62.87 1z0t s VAL 460 Cb -0.04 -3.71 0.02 0.00 0.00 0.00 0.00 36.38 32.65 1z0t s VAL 460 CO 0.01 0.04 -0.11 -0.63 0.00 0.00 0.00 175.10 174.40 1z0t s ILE 461 N -1.72 1.28 0.10 2.22 1.01 0.13 -4.89 121.20 119.33 1z0t s ILE 461 Ca 0.46 -0.47 -0.21 0.00 0.00 0.00 0.00 60.65 60.44 1z0t s ILE 461 Cb -0.13 -1.22 0.05 0.00 0.01 0.00 0.00 42.46 41.17 1z0t s ILE 461 CO 0.19 0.40 0.51 0.00 0.00 0.00 0.00 174.94 176.05 1z0t s ALA 462 N 1.38 -1.28 0.00 9.38 0.00 -1.26 -1.85 121.76 128.13 1z0t s ALA 462 Ca 0.00 0.37 0.00 0.00 0.00 0.00 0.00 51.96 52.33 1z0t s ALA 462 Cb -0.13 0.62 0.00 0.00 0.00 0.00 0.00 23.12 23.61 1z0t s ALA 462 CO -0.06 -0.62 0.00 0.25 0.00 0.00 0.00 175.76 175.32 1z0t n THR 463 N -0.01 0.00 0.00 0.00 -2.24 -1.26 -4.88 114.28 105.89 1z0t n THR 463 Ca -0.17 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.61 1z0t n THR 463 Cb 0.63 -0.64 0.00 0.00 -2.10 0.00 0.00 70.33 68.21 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 5.00 0.17 0.41 3.38 0.00 -1.26 -3.00 105.19 109.88 1z0t n GLY 464 Ca 0.00 -1.82 0.21 0.00 0.00 0.00 0.00 46.02 44.41 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 -0.50 1.61 -0.00 -2.00 -3.03 114.38 110.47 1z0t h ARG 465 Ca 0.00 0.00 -0.28 0.00 -0.50 0.00 0.00 59.98 59.20 1z0t h ARG 465 Cb 0.00 0.00 -0.17 0.00 0.00 0.00 0.00 29.97 29.80 1z0t h ARG 465 CO 0.00 0.00 -0.02 1.47 0.00 0.00 0.00 179.97 181.42 1z0t n LEU 466 N -3.58 4.71 0.18 3.04 -0.00 -1.26 -4.59 117.00 115.49 1z0t n LEU 466 Ca 0.09 -3.91 -0.14 0.00 -0.00 0.00 0.00 56.01 52.05 1z0t n LEU 466 Cb 0.75 -0.65 -0.07 0.00 -0.00 0.00 0.00 43.42 43.45 1z0t n LEU 466 CO 0.26 1.35 0.74 0.06 -0.00 0.00 0.00 177.39 179.79 1z0t h GLN 467 N 1.18 -0.45 -0.92 1.47 3.07 -1.43 0.30 115.11 118.32 1z0t h GLN 467 Ca 0.31 0.03 0.23 0.00 0.09 0.00 0.00 58.65 59.31 1z0t h GLN 467 Cb 1.71 0.10 -0.06 0.00 0.08 0.00 0.00 27.48 29.31 1z0t h GLN 467 CO 0.58 -0.30 0.62 1.05 0.09 0.00 0.00 178.83 180.87 1z0t h GLU 468 N -0.47 0.26 0.04 0.06 4.11 -1.86 1.22 114.58 117.93 1z0t h GLU 468 Ca -0.02 -0.02 -0.00 0.00 0.07 0.00 0.00 59.36 59.39 1z0t h GLU 468 Cb 0.41 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.60 1z0t h GLU 468 CO 0.00 0.17 -0.02 0.82 0.07 0.00 0.00 179.01 180.05 1z0t h ILE 469 N 0.26 1.35 -0.65 -1.06 2.04 -1.80 -1.08 117.51 116.59 1z0t h ILE 469 Ca 0.47 -1.55 0.13 0.00 1.00 0.00 0.00 64.86 64.91 1z0t h ILE 469 Cb 1.41 2.34 -0.12 0.00 -0.74 0.00 0.00 36.82 39.70 1z0t h ILE 469 CO -0.13 0.38 -0.21 0.00 0.00 0.00 0.00 178.15 178.19 1z0t h ALA 470 N 0.09 0.33 0.35 1.87 0.00 0.35 0.98 119.26 123.24 1z0t h ALA 470 Ca -0.01 0.24 -0.02 0.00 0.00 0.00 0.00 54.91 55.13 1z0t h ALA 470 Cb 0.66 0.57 0.00 0.00 0.00 0.00 0.00 17.79 19.02 1z0t h ALA 470 CO 0.01 -0.48 -0.17 0.00 0.00 0.00 0.00 179.25 178.61 1z0t h ARG 471 N -0.04 -0.46 0.00 0.00 3.08 0.15 -2.32 114.38 114.79 1z0t h ARG 471 Ca 0.30 0.03 0.00 0.00 0.07 0.00 0.00 59.98 60.38 1z0t h ARG 471 Cb 0.51 0.10 0.00 0.00 0.08 0.00 0.00 29.97 30.66 1z0t h ARG 471 CO -0.69 -0.31 0.00 -1.91 -1.07 0.00 0.00 179.97 176.00 1z0t n GLU 472 N -3.29 0.00 -0.24 0.04 2.13 -0.41 -0.30 120.64 118.56 1z0t n GLU 472 Ca -0.06 0.49 0.12 0.00 0.66 0.00 0.00 57.16 58.37 1z0t n GLU 472 Cb 0.19 -0.78 0.23 0.00 0.27 0.00 0.00 31.44 31.35 1z0t n GLU 472 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1z0t n ALA 473 N -2.02 0.40 0.06 4.31 0.00 0.34 0.49 120.51 124.09 1z0t n ALA 473 Ca 0.00 0.76 -0.12 0.00 0.00 0.00 0.00 53.44 54.08 1z0t n ALA 473 Cb 0.00 -0.57 -0.02 0.00 0.00 0.00 0.00 19.45 18.85 1z0t n ALA 473 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1z0t h VAL 474 N 0.00 1.40 0.12 0.00 2.07 -0.07 -2.28 116.25 117.50 1z0t h VAL 474 Ca 0.45 -2.38 -0.01 0.00 0.82 0.00 0.00 66.70 65.59 1z0t h VAL 474 Cb 0.96 2.33 0.00 0.00 -1.52 0.00 0.00 31.29 33.07 1z0t h VAL 474 CO -0.66 0.71 -0.06 -0.03 0.02 0.00 0.00 177.57 177.56 1z0t h MET 475 N 0.23 -0.15 -1.00 1.57 1.85 0.18 -2.49 114.93 115.13 1z0t h MET 475 Ca -0.06 0.01 0.32 0.00 -0.61 0.00 0.00 59.70 59.35 1z0t h MET 475 Cb 1.49 0.03 -0.15 0.00 0.43 0.00 0.00 31.60 33.41 1z0t h MET 475 CO 0.15 0.30 0.55 -0.91 -0.40 0.00 0.00 176.91 176.60 1z0t h ASN 476 N -0.67 0.49 1.45 1.39 4.21 -1.21 -2.93 115.58 118.30 1z0t h ASN 476 Ca -0.02 0.19 0.00 0.00 1.21 0.00 0.00 56.30 57.68 1z0t h ASN 476 Cb 0.51 0.14 0.00 0.00 -1.12 0.00 0.00 38.32 37.86 1z0t h ASN 476 CO 0.03 -0.13 0.00 0.55 -1.29 0.00 0.00 177.43 176.58 1z0t n VAL 477 N -5.06 0.56 0.16 2.81 3.14 -0.86 -2.60 118.33 116.49 1z0t n VAL 477 Ca 0.31 -0.27 0.04 0.00 -2.96 0.00 0.00 64.34 61.46 1z0t n VAL 477 Cb 0.96 -0.58 0.14 0.00 -1.06 0.00 0.00 33.84 33.30 1z0t n VAL 477 CO 0.00 0.00 0.00 0.77 -6.46 0.00 0.00 176.83 171.14 1z0t h SER 478 N 0.00 0.00 0.13 6.55 4.64 -1.28 -3.07 113.55 120.53 1z0t h SER 478 Ca 0.00 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.31 1z0t h SER 478 Cb 0.72 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.81 1z0t h SER 478 CO 0.00 0.44 -0.06 0.00 -0.87 0.00 0.00 176.83 176.34 1z0t h ALA 479 N 1.56 -0.97 -1.53 5.18 0.00 -1.61 -0.75 119.26 121.15 1z0t h ALA 479 Ca -0.00 -0.04 0.49 0.00 0.00 0.00 0.00 54.91 55.36 1z0t h ALA 479 Cb 1.22 0.07 -0.11 0.00 0.00 0.00 0.00 17.79 18.96 1z0t h ALA 479 CO 0.06 -0.95 1.03 -0.89 0.00 0.00 0.00 179.25 178.49 1z0t n ILE 480 N -2.51 -0.16 -0.02 0.00 -0.00 -1.24 -1.92 119.36 113.51 1z0t n ILE 480 Ca -0.02 1.63 -0.21 0.00 -0.00 0.00 0.00 62.75 64.14 1z0t n ILE 480 Cb 0.07 -2.68 -0.13 0.00 -0.00 0.00 0.00 39.64 36.89 1z0t n ILE 480 CO 0.00 0.00 0.00 -0.38 -0.00 0.00 0.00 176.55 176.17 1z0t n ILE 481 N -4.36 1.73 0.29 1.39 5.41 -1.14 -2.71 119.36 119.97 1z0t n ILE 481 Ca 0.40 -0.55 0.16 0.00 1.00 0.00 0.00 62.75 63.75 1z0t n ILE 481 Cb 1.66 -1.77 0.89 0.00 -0.71 0.00 0.00 39.64 39.71 1z0t n ILE 481 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 176.55 177.05 1z0t h LYS 482 N -0.11 0.00 0.00 0.38 1.63 -0.22 4.86 116.57 123.11 1z0t h LYS 482 Ca -0.43 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.37 1z0t h LYS 482 Cb 1.91 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 33.54 1z0t h LYS 482 CO 0.03 0.04 0.00 1.17 -3.45 0.00 0.00 179.45 177.24 1z0t n LYS 483 N -3.63 0.00 0.00 1.90 4.81 -0.81 -3.38 118.16 117.05 1z0t n LYS 483 Ca -0.02 0.07 0.00 0.00 -0.87 0.00 0.00 58.31 57.48 1z0t n LYS 483 Cb 0.14 -0.41 0.00 0.00 0.02 0.00 0.00 35.03 34.78 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 -1.18 0.00 -0.23 5.64 4.01 -1.10 -4.04 117.16 120.26 1z0t n TYR 484 Ca 0.00 0.00 0.02 0.00 -0.16 0.00 0.00 57.90 57.76 1z0t n TYR 484 Cb 0.00 0.00 0.14 0.00 -0.31 0.00 0.00 39.34 39.17 1z0t n TYR 484 CO 0.00 0.00 0.00 1.15 -0.46 0.00 0.00 176.86 177.55 1z0t h THR 485 N 0.00 0.77 0.00 -0.72 2.02 -1.63 -3.46 112.91 109.89 1z0t h THR 485 Ca 0.00 -0.17 0.00 0.00 0.77 0.00 0.00 66.41 67.01 1z0t h THR 485 Cb 0.00 0.24 0.00 0.00 -1.74 0.00 0.00 68.15 66.65 1z0t h THR 485 CO 0.00 0.09 0.00 0.61 0.37 0.00 0.00 175.52 176.59 1z0t n GLY 486 N -1.31 0.71 3.70 2.16 0.00 1.59 -4.94 105.19 107.11 1z0t n GLY 486 Ca 0.11 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.71 1z0t n GLY 486 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1z0t s ARG 487 N -0.19 4.20 -0.15 1.61 6.06 -1.01 -4.81 118.95 124.67 1z0t s ARG 487 Ca 0.00 2.34 -0.23 0.00 -2.50 0.00 0.00 55.73 55.34 1z0t s ARG 487 Cb 0.00 -3.46 -0.03 0.00 0.06 0.00 0.00 34.95 31.52 1z0t s ARG 487 CO 0.00 -0.69 0.71 -0.51 -2.50 0.00 0.00 175.30 172.30 1z0t s ASP 488 N 2.02 6.86 -0.40 -2.12 1.01 -1.26 -1.68 116.67 121.09 1z0t s ASP 488 Ca 0.73 1.04 0.06 0.00 0.71 0.00 0.00 52.55 55.09 1z0t s ASP 488 Cb -0.41 -2.40 0.70 0.00 1.01 0.00 0.00 42.92 41.83 1z0t s ASP 488 CO 0.32 -0.26 1.88 2.30 0.21 0.00 0.00 175.17 179.62 1z0t n ILE 489 N 4.41 3.11 0.30 0.77 -5.35 -1.26 -3.89 119.36 117.45 1z0t n ILE 489 Ca 0.00 -1.81 0.05 0.00 -0.27 0.00 0.00 62.75 60.72 1z0t n ILE 489 Cb 0.50 -0.42 0.07 0.00 -1.74 0.00 0.00 39.64 38.04 1z0t n ILE 489 CO 0.00 0.00 0.00 -1.20 -1.76 0.00 0.00 176.55 173.59 1z0t n SER 490 N -0.74 2.15 -0.98 7.28 7.64 -1.26 -4.41 113.62 123.29 1z0t n SER 490 Ca 0.52 -1.58 0.08 0.00 1.01 0.00 0.00 58.87 58.90 1z0t n SER 490 Cb 1.56 -0.05 0.24 0.00 -1.01 0.00 0.00 64.21 64.95 1z0t n SER 490 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62 1z0t n ASN 491 N 0.58 3.59 -3.42 6.43 3.02 -1.25 -2.92 115.26 121.29 1z0t n ASN 491 Ca 0.08 -2.22 0.01 0.00 -0.03 0.00 0.00 54.58 52.42 1z0t n ASN 491 Cb 0.31 -0.39 -0.03 0.00 -0.61 0.00 0.00 39.78 39.06 1z0t n ASN 491 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1z0t s MET 492 N -1.40 0.39 0.61 3.52 0.23 -1.26 0.31 119.30 121.71 1z0t s MET 492 Ca 0.36 0.93 -0.17 0.00 -1.03 0.00 0.00 55.69 55.78 1z0t s MET 492 Cb 0.21 0.55 -0.02 0.00 -1.53 0.00 0.00 34.83 34.04 1z0t s MET 492 CO 0.20 -0.20 1.13 -0.51 -2.03 0.00 0.00 175.02 173.61 1z0t s ASP 493 N 2.68 5.30 -0.04 -1.18 -0.00 0.65 -4.61 116.67 119.46 1z0t s ASP 493 Ca -0.01 2.13 -0.01 0.00 -0.00 0.00 0.00 52.55 54.66 1z0t s ASP 493 Cb -0.09 -2.57 0.03 0.00 -0.00 0.00 0.00 42.92 40.29 1z0t s ASP 493 CO -0.18 -1.50 0.04 -0.69 -0.00 0.00 0.00 175.17 172.84 1z0t s VAL 494 N -2.02 0.03 -0.30 -1.27 1.01 -1.00 0.16 120.40 117.02 1z0t s VAL 494 Ca 0.71 0.31 -0.11 0.00 0.00 0.00 0.00 61.98 62.88 1z0t s VAL 494 Cb -0.23 -0.24 -0.04 0.00 0.00 0.00 0.00 36.38 35.87 1z0t s VAL 494 CO 0.35 0.19 0.20 -1.00 0.00 0.00 0.00 175.10 174.84 1z0t s HIS 495 N 1.91 3.21 -0.19 5.22 3.76 0.31 0.18 115.29 129.69 1z0t s HIS 495 Ca 0.02 -0.06 -0.05 0.00 -0.15 0.00 0.00 55.06 54.83 1z0t s HIS 495 Cb -0.12 -2.40 -0.02 0.00 1.11 0.00 0.00 32.58 31.14 1z0t s HIS 495 CO -0.03 -0.26 -0.01 0.42 -0.85 0.00 0.00 174.74 174.01 1z0t s ILE 496 N 1.73 3.91 -0.03 0.60 -1.09 -0.77 -1.13 121.20 124.42 1z0t s ILE 496 Ca 0.07 -0.33 -0.00 0.00 -2.23 0.00 0.00 60.65 58.15 1z0t s ILE 496 Cb -0.16 -2.75 0.03 0.00 -1.58 0.00 0.00 42.46 37.99 1z0t s ILE 496 CO 0.10 0.44 0.02 -1.58 -1.23 0.00 0.00 174.94 172.70 1z0t s GLN 497 N 0.88 0.17 0.36 2.79 0.74 -0.71 -4.20 119.66 119.69 1z0t s GLN 497 Ca 0.00 0.17 -0.03 0.00 0.05 0.00 0.00 55.36 55.56 1z0t s GLN 497 Cb -0.14 -0.49 -0.04 0.00 1.10 0.00 0.00 33.01 33.44 1z0t s GLN 497 CO 0.02 -0.20 0.61 -0.06 -0.55 0.00 0.00 175.29 175.11 1z0t s PHE 498 N 1.39 3.51 -0.07 1.67 0.08 -1.26 -0.17 117.98 123.13 1z0t s PHE 498 Ca -0.05 0.56 0.03 0.00 0.12 0.00 0.00 56.93 57.59 1z0t s PHE 498 Cb -0.13 -2.06 -0.02 0.00 -0.57 0.00 0.00 43.02 40.24 1z0t s PHE 498 CO -0.03 0.04 -0.17 0.08 -0.10 0.00 0.00 175.22 175.04 1z0t s VAL 499 N -2.35 2.78 0.13 -0.44 1.01 -1.07 -4.99 120.40 115.48 1z0t s VAL 499 Ca 0.43 -0.80 0.00 0.00 0.00 0.00 0.00 61.98 61.61 1z0t s VAL 499 Cb -0.10 -2.09 0.00 0.00 0.00 0.00 0.00 36.38 34.19 1z0t s VAL 499 CO 0.36 0.57 0.00 0.61 0.00 0.00 0.00 175.10 176.64 1z0t n GLY 500 N 2.78 -2.01 3.45 4.51 0.00 -1.26 -4.52 105.19 108.13 1z0t n GLY 500 Ca -0.17 -1.39 -0.44 0.00 0.00 0.00 0.00 46.02 44.02 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 -2.17 4.97 -0.08 2.61 -1.32 -1.26 -5.02 115.64 113.37 1z0t s THR 501 Ca 0.00 -0.51 0.02 0.00 -1.21 0.00 0.00 61.69 59.99 1z0t s THR 501 Cb 0.00 -4.22 0.01 0.00 -1.51 0.00 0.00 72.50 66.78 1z0t s THR 501 CO 0.00 -0.69 -0.14 -0.31 -2.21 0.00 0.00 174.62 171.27 1z0t s TYR 502 N 2.40 1.72 -0.14 9.09 4.12 -1.26 -5.10 117.35 128.17 1z0t s TYR 502 Ca 0.13 -0.70 -0.05 0.00 0.02 0.00 0.00 57.07 56.47 1z0t s TYR 502 Cb -0.19 -1.24 0.07 0.00 -1.52 0.00 0.00 41.96 39.08 1z0t s TYR 502 CO 0.12 -0.35 0.29 -1.21 0.02 0.00 0.00 175.55 174.42 1z0t s GLU 503 N 0.74 0.18 -0.09 -0.62 2.02 -1.26 -4.76 118.70 114.91 1z0t s GLU 503 Ca -0.12 0.78 0.00 0.00 0.02 0.00 0.00 54.97 55.65 1z0t s GLU 503 Cb -0.16 0.02 0.00 0.00 0.10 0.00 0.00 34.13 34.09 1z0t s GLU 503 CO 0.03 -0.27 0.00 0.41 0.02 0.00 0.00 175.26 175.45 1z0t n GLY 504 N 5.27 0.46 3.68 -1.39 0.00 -1.26 -4.93 105.19 107.01 1z0t n GLY 504 Ca -0.08 -0.17 -0.46 0.00 0.00 0.00 0.00 46.02 45.31 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 -2.81 0.57 -2.85 1.61 0.24 -1.26 -4.20 118.33 109.63 1z0t n VAL 505 Ca -0.01 -0.10 -0.41 0.00 -2.04 0.00 0.00 64.34 61.77 1z0t n VAL 505 Cb 0.11 -2.02 -0.04 0.00 -1.47 0.00 0.00 33.84 30.43 1z0t n VAL 505 CO 0.00 0.00 0.00 -1.61 -2.14 0.00 0.00 176.83 173.08 1z0t s GLU 506 N 3.80 4.36 0.76 7.34 0.41 -0.58 -5.00 118.70 129.80 1z0t s GLU 506 Ca 0.89 1.12 -0.07 0.00 -0.41 0.00 0.00 54.97 56.50 1z0t s GLU 506 Cb -0.59 -3.54 0.10 0.00 -1.78 0.00 0.00 34.13 28.32 1z0t s GLU 506 CO 0.46 -0.26 1.07 0.20 -0.49 0.00 0.00 175.26 176.24 1z0t s GLY 507 N 1.09 1.72 -0.15 -1.39 0.00 -1.26 -4.12 107.32 103.21 1z0t s GLY 507 Ca 0.41 -1.14 -0.05 0.00 0.00 0.00 0.00 44.72 43.94 1z0t s GLY 507 CO 0.15 -0.64 0.01 0.99 0.00 0.00 0.00 173.10 173.61 1z0t s ASP 508 N -4.63 5.19 0.31 1.64 1.01 -1.26 -5.06 116.67 113.87 1z0t s ASP 508 Ca 0.64 0.01 -0.29 0.00 0.71 0.00 0.00 52.55 53.62 1z0t s ASP 508 Cb -0.08 -1.78 -0.12 0.00 1.01 0.00 0.00 42.92 41.94 1z0t s ASP 508 CO 0.46 0.22 1.38 -1.54 0.21 0.00 0.00 175.17 175.90 1z0t n SER 509 N 3.22 2.97 -4.13 0.27 3.41 -1.26 -2.10 113.62 116.00 1z0t n SER 509 Ca -0.17 1.18 -0.34 0.00 -0.26 0.00 0.00 58.87 59.28 1z0t n SER 509 Cb 0.53 -1.49 -0.02 0.00 -0.26 0.00 0.00 64.21 62.97 1z0t n SER 509 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1z0t n ALA 510 N 1.03 -1.35 -1.68 7.33 0.00 -1.26 -3.93 120.51 120.64 1z0t n ALA 510 Ca 0.07 0.00 -0.49 0.00 0.00 0.00 0.00 53.44 53.02 1z0t n ALA 510 Cb 0.35 -3.45 -0.05 0.00 0.00 0.00 0.00 19.45 16.30 1z0t n ALA 510 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1z0t n SER 511 N -2.73 3.26 0.15 0.00 2.88 -0.89 -0.34 113.62 115.96 1z0t n SER 511 Ca 0.02 1.00 0.19 0.00 -1.33 0.00 0.00 58.87 58.75 1z0t n SER 511 Cb 0.52 -1.35 0.79 0.00 -0.75 0.00 0.00 64.21 63.41 1z0t n SER 511 CO 0.00 0.00 0.00 0.16 -1.23 0.00 0.00 175.04 173.97 1z0t h ILE 512 N 5.14 0.44 0.43 2.46 3.07 -1.79 -3.03 117.51 124.22 1z0t h ILE 512 Ca -0.48 0.00 -0.01 0.00 1.55 0.00 0.00 64.86 65.92 1z0t h ILE 512 Cb 1.28 0.75 -0.02 0.00 -0.27 0.00 0.00 36.82 38.55 1z0t h ILE 512 CO 0.94 0.00 -0.43 0.28 -1.05 0.00 0.00 178.15 177.89 1z0t h SER 513 N 0.00 -1.16 -0.71 2.16 0.02 -1.86 0.19 113.55 112.19 1z0t h SER 513 Ca 0.14 0.10 0.08 0.00 -0.84 0.00 0.00 61.79 61.27 1z0t h SER 513 Cb 0.76 0.39 -0.11 0.00 0.14 0.00 0.00 62.40 63.58 1z0t h SER 513 CO -0.00 -0.58 -0.52 0.40 -1.14 0.00 0.00 176.83 174.99 1z0t h ILE 514 N -0.87 0.02 0.00 3.27 2.04 -1.93 0.45 117.51 120.49 1z0t h ILE 514 Ca -0.04 0.00 -0.03 0.00 1.00 0.00 0.00 64.86 65.79 1z0t h ILE 514 Cb 0.77 0.02 -0.00 0.00 -0.74 0.00 0.00 36.82 36.87 1z0t h ILE 514 CO -0.06 0.00 -0.15 0.00 0.00 0.00 0.00 178.15 177.94 1z0t h ALA 515 N 0.46 1.41 0.13 1.87 0.00 -1.57 0.89 119.26 122.45 1z0t h ALA 515 Ca 0.16 -0.14 -0.01 0.00 0.00 0.00 0.00 54.91 54.92 1z0t h ALA 515 Cb 0.53 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.29 1z0t h ALA 515 CO -0.78 0.19 -0.06 1.15 0.00 0.00 0.00 179.25 179.75 1z0t h THR 516 N 0.00 0.76 -1.10 0.00 2.02 0.14 -2.25 112.91 112.48 1z0t h THR 516 Ca -0.00 -1.24 0.43 0.00 0.77 0.00 0.00 66.41 66.37 1z0t h THR 516 Cb 0.34 1.33 -0.17 0.00 -1.74 0.00 0.00 68.15 67.91 1z0t h THR 516 CO 0.02 0.22 0.63 0.00 0.37 0.00 0.00 175.52 176.76 1z0t h ALA 517 N -0.46 2.32 -0.34 6.16 0.00 -0.46 0.13 119.26 126.61 1z0t h ALA 517 Ca -0.02 0.23 -0.17 0.00 0.00 0.00 0.00 54.91 54.95 1z0t h ALA 517 Cb 0.49 0.30 -0.00 0.00 0.00 0.00 0.00 17.79 18.57 1z0t h ALA 517 CO 0.03 -1.07 -0.45 0.28 0.00 0.00 0.00 179.25 178.04 1z0t h VAL 518 N 0.03 1.28 -0.33 0.00 2.07 0.10 0.64 116.25 120.04 1z0t h VAL 518 Ca 0.85 -1.63 -0.10 0.00 0.82 0.00 0.00 66.70 66.64 1z0t h VAL 518 Cb 2.35 1.49 -0.02 0.00 -1.52 0.00 0.00 31.29 33.59 1z0t h VAL 518 CO -0.68 0.54 -0.20 0.40 0.02 0.00 0.00 177.57 177.65 1z0t h ILE 519 N 0.70 1.26 0.00 4.57 2.04 -0.37 -2.67 117.51 123.04 1z0t h ILE 519 Ca 0.04 -1.24 -0.07 0.00 1.00 0.00 0.00 64.86 64.59 1z0t h ILE 519 Cb 1.04 1.23 -0.01 0.00 -0.74 0.00 0.00 36.82 38.34 1z0t h ILE 519 CO 0.10 0.41 -0.32 -1.28 0.00 0.00 0.00 178.15 177.06 1z0t h SER 520 N 0.55 0.00 -0.10 1.72 0.87 0.28 0.22 113.55 117.08 1z0t h SER 520 Ca 0.08 0.00 -0.03 0.00 -1.23 0.00 0.00 61.79 60.62 1z0t h SER 520 Cb 0.65 0.00 -0.00 0.00 -0.44 0.00 0.00 62.40 62.61 1z0t h SER 520 CO 0.05 0.32 -0.04 0.00 -0.53 0.00 0.00 176.83 176.62 1z0t h ALA 521 N 1.68 0.14 0.12 6.23 0.00 0.38 -2.43 119.26 125.38 1z0t h ALA 521 Ca -0.00 -0.24 -0.18 0.00 0.00 0.00 0.00 54.91 54.48 1z0t h ALA 521 Cb 0.57 -0.03 0.01 0.00 0.00 0.00 0.00 17.79 18.34 1z0t h ALA 521 CO 0.04 -0.09 -0.82 0.82 0.00 0.00 0.00 179.25 179.19 1z0t h ILE 522 N -0.15 1.45 -0.18 0.00 2.04 -1.27 -2.00 117.51 117.41 1z0t h ILE 522 Ca 0.02 -2.48 0.00 0.00 1.00 0.00 0.00 64.86 63.40 1z0t h ILE 522 Cb 0.49 3.12 0.00 0.00 -0.74 0.00 0.00 36.82 39.69 1z0t h ILE 522 CO 0.01 0.69 0.00 -0.62 0.00 0.00 0.00 178.15 178.23 1z0t n GLU 523 N -4.16 1.74 -2.94 2.37 -0.58 0.74 -4.95 120.64 112.86 1z0t n GLU 523 Ca -0.16 -0.78 -0.11 0.00 -0.42 0.00 0.00 57.16 55.70 1z0t n GLU 523 Cb 0.79 -1.42 0.00 0.00 -0.57 0.00 0.00 31.44 30.24 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 0.51 -0.48 2.84 0.62 0.00 -0.75 -4.97 105.19 102.96 1z0t n GLY 524 Ca 0.07 0.26 -0.16 0.00 0.00 0.00 0.00 46.02 46.20 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 -2.24 -0.12 1.00 -0.61 1.01 -0.94 -5.03 121.20 114.27 1z0t s ILE 525 Ca 0.01 0.27 -0.12 0.00 0.00 0.00 0.00 60.65 60.81 1z0t s ILE 525 Cb -0.00 -0.21 0.19 0.00 0.01 0.00 0.00 42.46 42.44 1z0t s ILE 525 CO 0.36 0.11 1.08 -2.16 0.00 0.00 0.00 174.94 174.33 1z0t s PRO 526 N 1.60 0.42 -0.14 2.79 0.04 -1.26 -4.61 135.00 133.84 1z0t s PRO 526 Ca -0.04 0.86 -0.02 0.00 0.04 0.00 0.00 61.00 61.84 1z0t s PRO 526 Cb -0.12 -1.71 -0.02 0.00 0.04 0.00 0.00 34.50 32.69 1z0t s PRO 526 CO -0.05 -2.82 -0.09 0.08 0.04 0.00 0.00 177.00 174.15 1z0t s VAL 527 N -2.77 3.39 -0.34 -0.36 1.01 0.43 -0.69 120.40 121.07 1z0t s VAL 527 Ca 0.66 -0.54 -0.41 0.00 0.00 0.00 0.00 61.98 61.69 1z0t s VAL 527 Cb -0.21 -2.45 -0.16 0.00 0.00 0.00 0.00 36.38 33.56 1z0t s VAL 527 CO 0.59 0.51 1.84 -0.67 0.00 0.00 0.00 175.10 177.38 1z0t n ASP 528 N 3.51 2.05 -0.41 3.32 -0.08 0.57 -3.81 116.55 121.70 1z0t n ASP 528 Ca -0.18 0.94 0.14 0.00 -1.51 0.00 0.00 54.79 54.18 1z0t n ASP 528 Cb 0.53 -1.10 0.58 0.00 2.34 0.00 0.00 41.12 43.46 1z0t n ASP 528 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1z0t n GLN 529 N 5.90 1.56 0.23 -0.67 1.13 -0.28 -2.98 117.38 122.27 1z0t n GLN 529 Ca 0.32 -0.82 0.12 0.00 -1.94 0.00 0.00 57.00 54.68 1z0t n GLN 529 Cb 0.10 -1.47 0.72 0.00 0.11 0.00 0.00 30.24 29.70 1z0t n GLN 529 CO 0.00 0.00 0.00 0.77 -1.44 0.00 0.00 177.06 176.39 1z0t h SER 530 N 1.97 0.00 -3.43 1.08 0.02 -1.77 -3.40 113.55 108.03 1z0t h SER 530 Ca 0.00 0.00 -0.62 0.00 -0.84 0.00 0.00 61.79 60.33 1z0t h SER 530 Cb 0.42 0.00 -0.17 0.00 0.14 0.00 0.00 62.40 62.79 1z0t h SER 530 CO 0.00 0.00 -0.56 -0.69 -1.14 0.00 0.00 176.83 174.44 1z0t s VAL 531 N -4.94 4.84 0.30 2.27 1.01 -1.16 -0.34 120.40 122.38 1z0t s VAL 531 Ca -0.05 -0.01 0.04 0.00 0.00 0.00 0.00 61.98 61.96 1z0t s VAL 531 Cb 0.17 -3.21 0.04 0.00 0.00 0.00 0.00 36.38 33.38 1z0t s VAL 531 CO 0.64 0.41 0.34 0.00 0.00 0.00 0.00 175.10 176.50 1z0t n ALA 532 N 3.97 0.57 -3.61 5.51 0.00 0.59 -4.04 120.51 123.51 1z0t n ALA 532 Ca -0.16 -1.12 -0.01 0.00 0.00 0.00 0.00 53.44 52.14 1z0t n ALA 532 Cb 0.52 0.37 -0.01 0.00 0.00 0.00 0.00 19.45 20.32 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 -3.31 0.25 0.03 0.00 0.23 0.75 0.21 119.30 117.46 1z0t s MET 533 Ca 0.26 -0.11 -0.13 0.00 -1.03 0.00 0.00 55.69 54.68 1z0t s MET 533 Cb -0.02 0.10 0.02 0.00 -1.53 0.00 0.00 34.83 33.39 1z0t s MET 533 CO 0.17 -0.11 0.27 -0.08 -2.03 0.00 0.00 175.02 173.24 1z0t s THR 534 N -2.30 0.09 0.00 3.16 -1.32 -0.86 0.18 115.64 114.58 1z0t s THR 534 Ca 0.12 -0.71 0.00 0.00 -1.21 0.00 0.00 61.69 59.89 1z0t s THR 534 Cb 0.02 -0.88 0.00 0.00 -1.51 0.00 0.00 72.50 70.12 1z0t s THR 534 CO -0.04 -0.39 0.00 0.61 -2.21 0.00 0.00 174.62 172.59 1z0t n GLY 535 N 0.70 -0.23 2.74 6.08 0.00 -1.26 -3.83 105.19 109.39 1z0t n GLY 535 Ca -0.19 -1.25 -0.18 0.00 0.00 0.00 0.00 46.02 44.41 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 0.66 -0.29 1.61 0.01 -1.02 -2.62 113.70 112.05 1z0t s SER 536 Ca 0.00 0.03 -0.12 0.00 1.31 0.00 0.00 55.95 57.17 1z0t s SER 536 Cb 0.00 -0.16 -0.04 0.00 0.21 0.00 0.00 66.02 66.03 1z0t s SER 536 CO 0.00 -0.17 0.25 -0.22 0.41 0.00 0.00 173.24 173.50 1z0t s LEU 537 N 1.54 4.10 0.43 2.44 2.96 0.54 0.34 118.68 131.04 1z0t s LEU 537 Ca -0.03 0.00 -0.08 0.00 -0.22 0.00 0.00 54.13 53.80 1z0t s LEU 537 Cb -0.13 -2.20 -0.05 0.00 0.50 0.00 0.00 46.19 44.31 1z0t s LEU 537 CO -0.03 -0.12 0.77 -0.94 -1.32 0.00 0.00 176.35 174.72 1z0t s SER 538 N 1.73 6.41 0.51 3.68 1.04 -1.06 -4.70 113.70 121.30 1z0t s SER 538 Ca 0.09 1.04 0.34 0.00 0.48 0.00 0.00 55.95 57.90 1z0t s SER 538 Cb -0.16 -2.29 1.82 0.00 0.10 0.00 0.00 66.02 65.49 1z0t s SER 538 CO 0.11 -0.47 2.04 0.58 0.98 0.00 0.00 173.24 176.48 1z0t h VAL 539 N 0.73 0.00 -0.27 5.02 2.07 -1.92 -1.78 116.25 120.09 1z0t h VAL 539 Ca -0.47 -0.04 0.00 0.00 0.82 0.00 0.00 66.70 67.01 1z0t h VAL 539 Cb 1.19 0.82 0.00 0.00 -1.52 0.00 0.00 31.29 31.79 1z0t h VAL 539 CO 0.63 0.00 0.00 1.17 0.02 0.00 0.00 177.57 179.39 1z0t n LYS 540 N -2.72 2.84 0.00 1.57 3.00 -1.26 -4.27 118.16 117.32 1z0t n LYS 540 Ca -0.02 -2.41 0.00 0.00 -0.00 0.00 0.00 58.31 55.88 1z0t n LYS 540 Cb 0.08 -1.53 0.00 0.00 0.00 0.00 0.00 35.03 33.57 1z0t n LYS 540 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1z0t n GLY 541 N -0.10 0.88 3.76 3.14 0.00 -0.67 -5.05 105.19 107.15 1z0t n GLY 541 Ca 0.16 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.84 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 -0.85 2.67 -0.36 1.61 2.02 -1.25 -0.79 118.70 121.75 1z0t s GLU 542 Ca 0.00 1.52 -0.11 0.00 0.02 0.00 0.00 54.97 56.40 1z0t s GLU 542 Cb 0.00 -1.92 0.02 0.00 0.10 0.00 0.00 34.13 32.33 1z0t s GLU 542 CO 0.00 -1.37 0.19 0.08 0.02 0.00 0.00 175.26 174.18 1z0t s VAL 543 N -2.18 4.55 0.32 2.63 1.01 0.11 -2.55 120.40 124.30 1z0t s VAL 543 Ca 0.70 -0.80 -0.14 0.00 0.00 0.00 0.00 61.98 61.74 1z0t s VAL 543 Cb -0.23 -3.51 -0.08 0.00 0.00 0.00 0.00 36.38 32.55 1z0t s VAL 543 CO 0.41 -0.19 0.72 -0.76 0.00 0.00 0.00 175.10 175.28 1z0t s LEU 544 N 1.56 4.04 0.94 3.92 1.43 0.15 -4.73 118.68 125.99 1z0t s LEU 544 Ca 0.02 1.22 -0.12 0.00 -1.03 0.00 0.00 54.13 54.23 1z0t s LEU 544 Cb -0.19 -4.03 0.15 0.00 0.03 0.00 0.00 46.19 42.16 1z0t s LEU 544 CO 0.06 -0.22 1.09 -2.16 0.23 0.00 0.00 176.35 175.35 1z0t s PRO 545 N -3.09 0.90 0.07 1.29 0.04 -1.26 -2.44 135.00 130.52 1z0t s PRO 545 Ca 0.53 0.87 -0.11 0.00 0.04 0.00 0.00 61.00 62.33 1z0t s PRO 545 Cb -0.10 -1.76 0.01 0.00 0.04 0.00 0.00 34.50 32.68 1z0t s PRO 545 CO 0.20 -2.50 0.23 0.14 0.04 0.00 0.00 177.00 175.11 1z0t s VAL 546 N -2.85 0.11 0.74 -0.36 -7.23 -1.26 -4.72 120.40 104.83 1z0t s VAL 546 Ca 0.64 -0.93 -0.11 0.00 -1.81 0.00 0.00 61.98 59.77 1z0t s VAL 546 Cb -0.19 -1.10 0.04 0.00 0.56 0.00 0.00 36.38 35.68 1z0t s VAL 546 CO 0.58 -0.52 1.09 -0.83 -0.31 0.00 0.00 175.10 175.11 1z0t s GLY 547 N -2.44 1.74 -1.31 2.32 0.00 -1.26 -3.93 107.32 102.44 1z0t s GLY 547 Ca -0.01 0.27 0.00 0.00 0.00 0.00 0.00 44.72 44.98 1z0t s GLY 547 CO -0.07 0.60 0.00 0.61 0.00 0.00 0.00 173.10 174.24 1z0t n GLY 548 N -1.28 1.15 0.33 0.20 0.00 -1.26 -4.91 105.19 99.41 1z0t n GLY 548 Ca 0.09 -0.43 0.11 0.00 0.00 0.00 0.00 46.02 45.79 1z0t n GLY 548 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 1z0t h VAL 549 N 0.00 0.66 0.54 1.61 3.04 -1.88 -1.66 116.25 118.57 1z0t h VAL 549 Ca -0.26 -0.21 -0.03 0.00 -1.01 0.00 0.00 66.70 65.19 1z0t h VAL 549 Cb 0.88 -0.02 0.01 0.00 -2.01 0.00 0.00 31.29 30.15 1z0t h VAL 549 CO 0.38 0.11 -0.26 0.74 -1.01 0.00 0.00 177.57 177.53 1z0t h THR 550 N 0.62 0.31 -0.82 3.17 2.02 -1.92 -2.84 112.91 113.45 1z0t h THR 550 Ca 0.53 -0.38 0.06 0.00 0.77 0.00 0.00 66.41 67.38 1z0t h THR 550 Cb 0.85 0.43 -0.05 0.00 -1.74 0.00 0.00 68.15 67.64 1z0t h THR 550 CO -0.41 0.04 0.54 0.06 0.37 0.00 0.00 175.52 176.12 1z0t h GLN 551 N -1.01 0.91 -0.50 6.66 -0.00 -1.91 0.24 115.11 119.49 1z0t h GLN 551 Ca -0.07 -0.05 0.10 0.00 -0.00 0.00 0.00 58.65 58.62 1z0t h GLN 551 Cb 0.63 -0.21 -0.10 0.00 -0.00 0.00 0.00 27.48 27.81 1z0t h GLN 551 CO 0.12 0.60 -0.16 0.87 -0.00 0.00 0.00 178.83 180.26 1z0t h LYS 552 N 0.94 -0.04 0.12 0.06 1.57 -1.36 0.31 116.57 118.17 1z0t h LYS 552 Ca 0.35 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 59.12 1z0t h LYS 552 Cb 0.17 0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.49 1z0t h LYS 552 CO -0.12 -0.03 -0.06 0.82 -0.57 0.00 0.00 179.45 179.50 1z0t h ILE 553 N -0.05 0.95 -1.10 1.86 2.04 -0.31 -0.68 117.51 120.23 1z0t h ILE 553 Ca 0.24 -0.26 0.35 0.00 1.00 0.00 0.00 64.86 66.19 1z0t h ILE 553 Cb 0.41 1.12 -0.14 0.00 -0.74 0.00 0.00 36.82 37.48 1z0t h ILE 553 CO -0.54 0.06 0.66 -0.33 0.00 0.00 0.00 178.15 178.01 1z0t h GLU 554 N -0.28 0.24 -0.51 2.37 5.08 -1.27 -1.58 114.58 118.63 1z0t h GLU 554 Ca -0.02 -0.01 -0.09 0.00 -1.00 0.00 0.00 59.36 58.24 1z0t h GLU 554 Cb 0.23 -0.05 -0.02 0.00 0.50 0.00 0.00 28.75 29.41 1z0t h GLU 554 CO 0.03 0.16 -0.02 0.00 -1.00 0.00 0.00 179.01 178.17 1z0t h ALA 555 N 1.75 0.69 0.00 3.43 0.00 0.12 -2.57 119.26 122.69 1z0t h ALA 555 Ca 0.75 -0.30 0.00 0.00 0.00 0.00 0.00 54.91 55.35 1z0t h ALA 555 Cb 1.94 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 19.54 1z0t h ALA 555 CO -0.52 0.53 0.00 0.00 0.00 0.00 0.00 179.25 179.26 1z0t n ALA 556 N -2.46 1.29 -0.19 0.00 0.00 -0.65 -2.59 120.51 115.92 1z0t n ALA 556 Ca 0.01 0.05 0.00 0.00 0.00 0.00 0.00 53.44 53.50 1z0t n ALA 556 Cb 0.34 -1.20 0.00 0.00 0.00 0.00 0.00 19.45 18.59 1z0t n ALA 556 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 1z0t n ILE 557 N -1.80 0.00 0.00 0.00 5.41 -0.89 -1.82 119.36 120.26 1z0t n ILE 557 Ca 0.01 0.40 0.00 0.00 1.00 0.00 0.00 62.75 64.16 1z0t n ILE 557 Cb 0.09 -1.40 0.00 0.00 -0.71 0.00 0.00 39.64 37.62 1z0t n ILE 557 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1z0t n GLN 558 N -2.30 0.00 -0.08 0.38 10.64 -0.99 0.79 117.38 125.82 1z0t n GLN 558 Ca 0.00 0.00 0.06 0.00 -1.83 0.00 0.00 57.00 55.23 1z0t n GLN 558 Cb 0.00 -1.10 0.10 0.00 -0.86 0.00 0.00 30.24 28.38 1z0t n GLN 558 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 1z0t n ALA 559 N -0.52 2.34 -3.73 2.61 0.00 -1.07 -5.04 120.51 115.10 1z0t n ALA 559 Ca 0.00 -0.84 -0.25 0.00 0.00 0.00 0.00 53.44 52.34 1z0t n ALA 559 Cb 0.00 -0.41 0.05 0.00 0.00 0.00 0.00 19.45 19.09 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 0.60 -0.46 3.96 0.00 0.00 0.24 -4.97 105.19 104.55 1z0t n GLY 560 Ca 0.09 0.19 -0.22 0.00 0.00 0.00 0.00 46.02 46.08 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 -7.10 3.56 -0.05 0.99 1.43 -0.75 -5.04 118.68 111.71 1z0t s LEU 561 Ca 0.46 0.20 -0.10 0.00 -1.03 0.00 0.00 54.13 53.66 1z0t s LEU 561 Cb -0.22 -3.08 -0.30 0.00 0.03 0.00 0.00 46.19 42.62 1z0t s LEU 561 CO 0.79 -0.81 0.64 0.11 0.23 0.00 0.00 176.35 177.31 1z0t h LYS 562 N 0.33 0.37 -2.55 1.70 6.56 -0.99 -3.47 116.57 118.52 1z0t h LYS 562 Ca -0.45 -0.64 -0.10 0.00 -1.06 0.00 0.00 60.65 58.40 1z0t h LYS 562 Cb 1.26 0.24 -0.27 0.00 -0.57 0.00 0.00 32.23 32.89 1z0t h LYS 562 CO 0.56 1.30 -0.34 0.15 -2.06 0.00 0.00 179.45 179.06 1z0t s LYS 563 N -2.58 0.35 -0.12 3.15 1.02 -0.99 -2.41 119.74 118.17 1z0t s LYS 563 Ca -0.16 0.95 -0.21 0.00 0.02 0.00 0.00 55.97 56.57 1z0t s LYS 563 Cb 0.06 0.20 -0.04 0.00 -0.52 0.00 0.00 37.83 37.53 1z0t s LYS 563 CO 0.85 -0.22 0.59 0.54 -0.92 0.00 0.00 175.35 176.19 1z0t s VAL 564 N 2.15 5.10 0.33 3.17 0.11 -1.05 -0.30 120.40 129.91 1z0t s VAL 564 Ca -0.05 1.17 -0.11 0.00 -2.93 0.00 0.00 61.98 60.06 1z0t s VAL 564 Cb -0.11 -3.92 -0.07 0.00 -1.53 0.00 0.00 36.38 30.75 1z0t s VAL 564 CO -0.13 0.25 0.69 -0.63 -3.33 0.00 0.00 175.10 171.95 1z0t s ILE 565 N 1.00 4.80 -0.13 7.04 1.01 0.13 -1.68 121.20 133.37 1z0t s ILE 565 Ca 0.30 0.65 -0.21 0.00 0.00 0.00 0.00 60.65 61.40 1z0t s ILE 565 Cb -0.16 -3.66 0.05 0.00 0.01 0.00 0.00 42.46 38.69 1z0t s ILE 565 CO 0.13 -0.29 0.52 -0.63 0.00 0.00 0.00 174.94 174.68 1z0t s ILE 566 N -2.09 0.01 0.26 2.92 1.01 -0.87 -2.04 121.20 120.41 1z0t s ILE 566 Ca 0.51 -0.10 -0.30 0.00 0.00 0.00 0.00 60.65 60.76 1z0t s ILE 566 Cb -0.10 -0.78 -0.10 0.00 0.01 0.00 0.00 42.46 41.49 1z0t s ILE 566 CO 0.24 -0.05 1.37 -2.84 0.00 0.00 0.00 174.94 173.66 1z0t s PRO 567 N -0.37 4.32 0.00 2.79 0.02 -1.25 -1.74 135.00 138.77 1z0t s PRO 567 Ca -0.05 2.22 0.00 0.00 0.02 0.00 0.00 61.00 63.19 1z0t s PRO 567 Cb -0.03 -3.12 0.00 0.00 0.02 0.00 0.00 34.50 31.37 1z0t s PRO 567 CO 0.04 -0.32 0.22 1.17 -0.33 0.00 0.00 177.00 177.78 1z0t n LYS 568 N 1.96 0.00 0.00 5.54 4.81 -0.30 -2.43 118.16 127.74 1z0t n LYS 568 Ca 0.05 0.22 0.00 0.00 -0.87 0.00 0.00 58.31 57.70 1z0t n LYS 568 Cb 0.41 -0.34 0.00 0.00 0.02 0.00 0.00 35.03 35.12 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 -1.86 0.00 -0.87 3.14 8.00 -1.26 -0.55 116.55 123.14 1z0t n ASP 569 Ca 0.00 0.00 0.10 0.00 0.71 0.00 0.00 54.79 55.60 1z0t n ASP 569 Cb 0.00 0.00 0.12 0.00 -0.02 0.00 0.00 41.12 41.22 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 -0.83 2.87 -0.12 -2.24 5.03 -1.02 -4.66 115.26 114.29 1z0t n ASN 570 Ca 0.00 -1.87 -0.05 0.00 0.87 0.00 0.00 54.58 53.52 1z0t n ASN 570 Cb 0.00 -0.08 0.01 0.00 -1.02 0.00 0.00 39.78 38.69 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 3.92 0.39 -0.05 2.41 1.08 -0.95 -1.72 117.51 122.59 1z0t h ILE 571 Ca 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 64.86 64.47 1z0t h ILE 571 Cb 0.86 0.39 0.00 0.00 -3.07 0.00 0.00 36.82 34.99 1z0t h ILE 571 CO 0.00 0.00 0.00 -0.90 -0.69 0.00 0.00 178.15 176.56 1z0t n ASP 572 N -5.39 0.77 -0.25 1.72 5.68 -1.26 -1.16 116.55 116.66 1z0t n ASP 572 Ca 0.02 -2.03 0.06 0.00 -0.50 0.00 0.00 54.79 52.34 1z0t n ASP 572 Cb 0.30 -0.25 -0.01 0.00 -1.14 0.00 0.00 41.12 40.02 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 -0.17 1.28 -4.75 -1.12 8.00 -0.65 -4.75 116.55 114.40 1z0t n ASP 573 Ca 0.02 -1.14 -0.40 0.00 0.71 0.00 0.00 54.79 53.98 1z0t n ASP 573 Cb 0.17 0.55 -0.06 0.00 -0.02 0.00 0.00 41.12 41.77 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 -1.71 4.29 -0.36 2.53 1.01 -0.31 -3.83 120.40 122.03 1z0t s VAL 574 Ca 0.10 1.96 0.02 0.00 0.00 0.00 0.00 61.98 64.05 1z0t s VAL 574 Cb 0.10 -4.27 0.29 0.00 0.00 0.00 0.00 36.38 32.51 1z0t s VAL 574 CO 0.36 0.45 1.25 0.18 0.00 0.00 0.00 175.10 177.33 1z0t n LEU 575 N 1.93 -1.54 -4.80 3.92 4.77 -1.26 -5.02 117.00 115.00 1z0t n LEU 575 Ca -0.02 -2.14 -0.36 0.00 -0.03 0.00 0.00 56.01 53.46 1z0t n LEU 575 Cb 0.48 0.77 -0.06 0.00 -2.33 0.00 0.00 43.42 42.28 1z0t n LEU 575 CO 0.49 1.67 0.51 -0.76 -1.33 0.00 0.00 177.39 177.98 1z0t s LEU 576 N -0.75 4.33 0.00 2.23 1.43 -1.26 -5.06 118.68 119.61 1z0t s LEU 576 Ca 0.24 1.59 0.00 0.00 -1.03 0.00 0.00 54.13 54.93 1z0t s LEU 576 Cb 0.25 -3.77 0.00 0.00 0.03 0.00 0.00 46.19 42.69 1z0t s LEU 576 CO -0.14 -0.01 0.00 -0.90 0.23 0.00 0.00 176.35 175.53 1z0t n ASP 577 N 0.63 0.00 0.24 2.29 3.85 -1.26 -4.80 116.55 117.50 1z0t n ASP 577 Ca -0.00 -0.78 0.11 0.00 -0.71 0.00 0.00 54.79 53.40 1z0t n ASP 577 Cb 0.51 0.00 0.60 0.00 -1.35 0.00 0.00 41.12 40.87 1z0t n ASP 577 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 1z0t h ALA 578 N -1.66 1.20 -0.83 2.12 0.00 -1.99 -2.87 119.26 115.23 1z0t h ALA 578 Ca 0.00 -0.17 -0.57 0.00 0.00 0.00 0.00 54.91 54.16 1z0t h ALA 578 Cb 0.00 -0.03 -0.24 0.00 0.00 0.00 0.00 17.79 17.52 1z0t h ALA 578 CO 0.00 0.23 0.74 0.39 0.00 0.00 0.00 179.25 180.61 1z0t n GLU 579 N -3.61 2.42 0.00 0.00 -0.58 -1.26 -3.97 120.64 113.64 1z0t n GLU 579 Ca -0.01 -2.76 0.00 0.00 -0.42 0.00 0.00 57.16 53.97 1z0t n GLU 579 Cb 0.32 -2.08 0.00 0.00 -0.57 0.00 0.00 31.44 29.11 1z0t n GLU 579 CO 0.00 0.00 0.00 0.72 -0.48 0.00 0.00 177.13 177.37 1z0t n HIS 580 N -0.45 0.00 -2.66 -0.32 8.25 -1.23 -5.10 115.22 113.72 1z0t n HIS 580 Ca 0.52 0.00 -0.42 0.00 -0.26 0.00 0.00 57.72 57.56 1z0t n HIS 580 Cb 0.60 0.00 -0.03 0.00 1.12 0.00 0.00 29.99 31.68 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 0.00 3.37 0.00 -0.41 0.41 -1.08 -3.46 118.70 117.53 1z0t s GLU 581 Ca 0.00 -0.06 0.00 0.00 -0.41 0.00 0.00 54.97 54.50 1z0t s GLU 581 Cb 0.00 -4.08 0.00 0.00 -1.78 0.00 0.00 34.13 28.27 1z0t s GLU 581 CO 0.00 -1.75 0.00 0.41 -0.49 0.00 0.00 175.26 173.43 1z0t n GLY 582 N 5.16 0.82 1.12 -1.39 0.00 -1.26 -5.01 105.19 104.63 1z0t n GLY 582 Ca 0.05 -0.34 0.12 0.00 0.00 0.00 0.00 46.02 45.85 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 -2.28 2.47 0.00 1.61 4.01 -1.22 -4.98 118.16 117.76 1z0t n LYS 583 Ca 0.00 -2.21 0.00 0.00 -0.51 0.00 0.00 58.31 55.59 1z0t n LYS 583 Cb 0.00 -1.51 0.00 0.00 -0.51 0.00 0.00 35.03 33.02 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 1.43 0.00 -3.44 -0.18 3.06 -1.26 -4.98 119.36 113.99 1z0t n ILE 584 Ca 0.19 0.00 -0.40 0.00 -2.50 0.00 0.00 62.75 60.04 1z0t n ILE 584 Cb 0.60 0.00 -0.10 0.00 0.54 0.00 0.00 39.64 40.68 1z0t n ILE 584 CO 0.00 0.00 0.00 -0.70 -2.50 0.00 0.00 176.55 173.35 1z0t s GLU 585 N -1.78 3.69 -0.18 9.51 2.12 -1.01 -5.02 118.70 126.03 1z0t s GLU 585 Ca 0.00 -0.34 -0.15 0.00 0.36 0.00 0.00 54.97 54.83 1z0t s GLU 585 Cb 0.00 -3.76 -0.04 0.00 0.26 0.00 0.00 34.13 30.59 1z0t s GLU 585 CO 0.00 -0.43 0.37 0.08 -0.54 0.00 0.00 175.26 174.74 1z0t s VAL 586 N 1.97 5.23 -0.37 3.70 1.01 -1.26 -2.53 120.40 128.15 1z0t s VAL 586 Ca 0.11 0.67 -0.08 0.00 0.00 0.00 0.00 61.98 62.69 1z0t s VAL 586 Cb -0.16 -3.70 0.05 0.00 0.00 0.00 0.00 36.38 32.56 1z0t s VAL 586 CO 0.11 0.30 0.16 -0.63 0.00 0.00 0.00 175.10 175.04 1z0t s ILE 587 N 0.99 4.05 -0.34 2.22 -1.09 -0.68 -5.02 121.20 121.32 1z0t s ILE 587 Ca 0.19 -1.15 -0.28 0.00 -2.23 0.00 0.00 60.65 57.18 1z0t s ILE 587 Cb -0.14 -3.33 -0.03 0.00 -1.58 0.00 0.00 42.46 37.37 1z0t s ILE 587 CO 0.07 -0.27 1.97 -2.16 -1.23 0.00 0.00 174.94 173.31 1z0t s PRO 588 N 1.44 3.10 -0.03 2.79 0.04 -1.26 -2.05 135.00 139.04 1z0t s PRO 588 Ca 0.00 1.50 0.07 0.00 0.04 0.00 0.00 61.00 62.62 1z0t s PRO 588 Cb -0.20 -4.30 -0.02 0.00 0.04 0.00 0.00 34.50 30.02 1z0t s PRO 588 CO 0.03 -2.13 -0.24 0.14 0.04 0.00 0.00 177.00 174.85 1z0t s VAL 589 N 7.94 2.25 -0.11 -0.36 -7.23 -0.71 -4.67 120.40 117.51 1z0t s VAL 589 Ca 0.85 -1.03 0.13 0.00 -1.81 0.00 0.00 61.98 60.12 1z0t s VAL 589 Cb -0.24 -1.80 -0.18 0.00 0.56 0.00 0.00 36.38 34.72 1z0t s VAL 589 CO 0.32 0.58 0.11 -1.54 -0.31 0.00 0.00 175.10 174.27 1z0t n SER 590 N 2.42 1.68 -4.29 4.85 3.41 -1.26 -1.15 113.62 119.27 1z0t n SER 590 Ca -0.16 0.00 -0.25 0.00 -0.26 0.00 0.00 58.87 58.20 1z0t n SER 590 Cb 0.51 1.04 -0.13 0.00 -0.26 0.00 0.00 64.21 65.37 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 -2.49 1.22 0.16 4.33 0.52 -1.26 0.09 118.95 121.52 1z0t s ARG 591 Ca -0.06 -1.14 -0.25 0.00 -0.52 0.00 0.00 55.73 53.75 1z0t s ARG 591 Cb 0.05 -1.48 0.03 0.00 0.52 0.00 0.00 34.95 34.07 1z0t s ARG 591 CO 0.56 0.35 1.57 0.97 0.02 0.00 0.00 175.30 178.78 1z0t h ILE 592 N 4.11 0.12 -0.31 1.52 6.09 -1.24 -2.33 117.51 125.47 1z0t h ILE 592 Ca -0.46 0.00 0.09 0.00 -1.37 0.00 0.00 64.86 63.12 1z0t h ILE 592 Cb 1.17 0.12 -0.01 0.00 0.47 0.00 0.00 36.82 38.57 1z0t h ILE 592 CO 0.40 0.00 0.27 -0.55 -3.07 0.00 0.00 178.15 175.20 1z0t h ASN 593 N -0.26 0.00 -0.77 2.19 -1.07 -1.97 1.81 115.58 115.51 1z0t h ASN 593 Ca 0.17 0.00 0.01 0.00 0.07 0.00 0.00 56.30 56.54 1z0t h ASN 593 Cb 0.57 0.00 -0.04 0.00 -2.07 0.00 0.00 38.32 36.78 1z0t h ASN 593 CO -0.63 0.00 0.50 -0.33 0.07 0.00 0.00 177.43 177.04 1z0t h GLU 594 N 0.00 1.02 0.32 4.14 5.08 -1.83 0.70 114.58 124.00 1z0t h GLU 594 Ca 0.15 -0.07 -0.02 0.00 -1.00 0.00 0.00 59.36 58.42 1z0t h GLU 594 Cb 0.68 -0.23 0.00 0.00 0.50 0.00 0.00 28.75 29.71 1z0t h GLU 594 CO -0.00 0.68 -0.15 0.28 -1.00 0.00 0.00 179.01 178.82 1z0t h VAL 595 N 1.05 0.71 0.02 3.13 2.07 0.29 -3.01 116.25 120.50 1z0t h VAL 595 Ca 0.28 -0.25 -0.00 0.00 0.82 0.00 0.00 66.70 67.56 1z0t h VAL 595 Cb -0.11 0.85 0.00 0.00 -1.52 0.00 0.00 31.29 30.51 1z0t h VAL 595 CO -0.06 0.05 -0.01 -0.07 0.02 0.00 0.00 177.57 177.50 1z0t h LEU 596 N -0.56 -0.02 -0.69 2.57 3.38 -1.25 -2.58 115.31 116.17 1z0t h LEU 596 Ca -0.04 -0.37 0.21 0.00 0.09 0.00 0.00 57.88 57.76 1z0t h LEU 596 Cb 0.41 0.00 -0.13 0.00 0.09 0.00 0.00 40.66 41.04 1z0t h LEU 596 CO 0.07 0.36 0.07 -0.62 0.09 0.00 0.00 178.44 178.41 1z0t n GLU 597 N -4.92 -0.05 -0.83 1.13 -0.58 0.24 -0.87 120.64 114.77 1z0t n GLU 597 Ca -0.08 1.03 -0.06 0.00 -0.42 0.00 0.00 57.16 57.63 1z0t n GLU 597 Cb 0.21 -1.66 0.24 0.00 -0.57 0.00 0.00 31.44 29.65 1z0t n GLU 597 CO 0.00 0.00 0.00 0.72 -0.48 0.00 0.00 177.13 177.37 1z0t n HIS 598 N -4.88 2.00 0.00 -0.32 8.25 -0.98 -4.73 115.22 114.56 1z0t n HIS 598 Ca 0.18 -1.03 0.00 0.00 -0.26 0.00 0.00 57.72 56.61 1z0t n HIS 598 Cb 0.59 -0.60 0.00 0.00 1.12 0.00 0.00 29.99 31.10 1z0t n HIS 598 CO 0.00 0.00 0.00 1.33 0.64 0.00 0.00 176.34 178.31 1z0t n VAL 599 N -0.11 0.00 -1.59 1.59 0.24 -0.05 -4.94 118.33 113.47 1z0t n VAL 599 Ca 0.33 0.00 -0.59 0.00 -2.04 0.00 0.00 64.34 62.04 1z0t n VAL 599 Cb 1.20 0.00 -0.09 0.00 -1.47 0.00 0.00 33.84 33.48 1z0t n VAL 599 CO 0.00 0.00 0.00 0.18 -2.14 0.00 0.00 176.83 174.87 1z0t n LEU 600 N -1.68 1.77 0.00 1.34 7.99 -1.17 0.21 117.00 125.45 1z0t n LEU 600 Ca 0.00 0.92 -0.09 0.00 -0.01 0.00 0.00 56.01 56.83 1z0t n LEU 600 Cb 0.00 -1.05 0.08 0.00 -0.11 0.00 0.00 43.42 42.34 1z0t n LEU 600 CO 0.00 -0.64 0.10 1.21 -1.51 0.00 0.00 177.39 176.55 1z0t n GLU 601 N 5.92 -1.42 -4.22 3.23 2.13 0.13 -4.88 120.64 121.53 1z0t n GLU 601 Ca 0.35 -0.41 -0.23 0.00 0.66 0.00 0.00 57.16 57.53 1z0t n GLU 601 Cb 0.07 -0.69 -0.06 0.00 0.27 0.00 0.00 31.44 31.02 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 -1.96 4.84 0.00 4.31 -0.00 -1.26 -4.81 116.67 117.79 1z0t s ASP 602 Ca 0.19 -0.54 0.00 0.00 -0.00 0.00 0.00 52.55 52.20 1z0t s ASP 602 Cb -0.03 -1.00 0.00 0.00 -0.00 0.00 0.00 42.92 41.89 1z0t s ASP 602 CO 0.16 -0.04 0.00 0.61 -0.00 0.00 0.00 175.17 175.90 1z0t n GLY 603 N -1.00 0.55 0.36 0.21 0.00 -1.26 -4.93 105.19 99.11 1z0t n GLY 603 Ca -0.06 -2.18 0.05 0.00 0.00 0.00 0.00 46.02 43.82 1z0t n GLY 603 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1z0t h LYS 604 N 4.74 0.90 0.18 1.61 1.79 -1.99 -2.32 116.57 121.47 1z0t h LYS 604 Ca 0.00 -0.05 -0.29 0.00 -2.18 0.00 0.00 60.65 58.13 1z0t h LYS 604 Cb 0.00 -0.20 0.03 0.00 -1.58 0.00 0.00 32.23 30.48 1z0t h LYS 604 CO 0.00 0.60 -1.23 1.57 -1.08 0.00 0.00 179.45 179.31 1z0t h LYS 605 N 0.93 0.52 0.32 3.15 2.10 -1.97 -1.07 116.57 120.54 1z0t h LYS 605 Ca 0.35 -0.79 -0.01 0.00 -2.00 0.00 0.00 60.65 58.20 1z0t h LYS 605 Cb 0.21 0.28 -0.00 0.00 -0.90 0.00 0.00 32.23 31.81 1z0t h LYS 605 CO -0.13 1.37 -0.19 -0.22 -2.00 0.00 0.00 179.45 178.28 1z0t h LYS 606 N 0.08 -0.48 -0.38 0.07 3.64 -1.87 0.36 116.57 117.98 1z0t h LYS 606 Ca -0.20 0.03 0.08 0.00 -1.27 0.00 0.00 60.65 59.29 1z0t h LYS 606 Cb 1.94 0.11 -0.07 0.00 -0.41 0.00 0.00 32.23 33.80 1z0t h LYS 606 CO 0.23 -0.32 -0.07 -0.91 -2.27 0.00 0.00 179.45 176.11 1z0t h ASN 607 N -0.49 -0.31 -0.26 4.20 4.21 -1.44 0.75 115.58 122.24 1z0t h ASN 607 Ca -0.03 0.11 -0.00 0.00 1.21 0.00 0.00 56.30 57.58 1z0t h ASN 607 Cb 0.41 0.22 -0.01 0.00 -1.12 0.00 0.00 38.32 37.81 1z0t h ASN 607 CO 0.04 -0.11 0.15 -0.09 -1.29 0.00 0.00 177.43 176.13 1z0t h ARG 608 N 0.02 0.36 0.01 0.81 9.65 -0.55 -1.69 114.38 123.00 1z0t h ARG 608 Ca 0.19 -0.04 0.01 0.00 -1.10 0.00 0.00 59.98 59.04 1z0t h ARG 608 Cb 0.28 -0.07 -0.01 0.00 -1.39 0.00 0.00 29.97 28.78 1z0t h ARG 608 CO -0.38 0.30 -0.05 1.25 2.80 0.00 0.00 179.97 183.90 1z0t h LEU 609 N 0.32 -0.14 -0.03 3.80 5.85 0.17 -3.08 115.31 122.19 1z0t h LEU 609 Ca 0.09 0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.84 1z0t h LEU 609 Cb 0.04 0.06 -0.01 0.00 0.37 0.00 0.00 40.66 41.13 1z0t h LEU 609 CO -0.02 -0.08 -0.05 0.24 -0.34 0.00 0.00 178.44 178.20 1z0t h MET 610 N -0.09 -0.04 -1.87 1.25 2.86 0.14 -1.99 114.93 115.19 1z0t h MET 610 Ca 0.02 0.00 0.54 0.00 -2.06 0.00 0.00 59.70 58.20 1z0t h MET 610 Cb 0.12 0.01 -0.07 0.00 0.06 0.00 0.00 31.60 31.71 1z0t h MET 610 CO -0.05 -0.02 1.36 -1.13 1.06 0.00 0.00 176.91 178.13 1z0t n SER 611 N -2.94 0.00 0.00 1.22 3.41 -1.02 -1.53 113.62 112.76 1z0t n SER 611 Ca -0.00 0.94 0.03 0.00 -0.26 0.00 0.00 58.87 59.58 1z0t n SER 611 Cb 0.03 -0.47 0.15 0.00 -0.26 0.00 0.00 64.21 63.67 1z0t n SER 611 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1z0t n LYS 612 N -3.81 0.03 0.00 4.33 4.76 -0.75 -4.25 118.16 118.47 1z0t n LYS 612 Ca 0.42 0.33 0.00 0.00 -2.87 0.00 0.00 58.31 56.19 1z0t n LYS 612 Cb 1.92 -1.50 0.00 0.00 -1.84 0.00 0.00 35.03 33.61 1z0t n LYS 612 CO 0.00 0.00 0.00 1.19 -1.37 0.00 0.00 177.40 177.22 1z0t n PHE 613 N -1.43 0.00 -0.79 2.13 3.72 -0.58 -4.38 117.46 116.12 1z0t n PHE 613 Ca 0.02 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.42 1z0t n PHE 613 Cb 0.07 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.61 1z0t n PHE 613 CO 0.00 0.00 0.00 0.36 -0.05 0.00 0.00 176.76 177.07