#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1yc0 n GLY 395 N -0.50 1.14 3.14 0.00 0.00 0.12 -4.66 105.19 104.43 1yc0 n GLY 395 Ca -0.06 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.60 1yc0 n GLY 395 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1yc0 s ARG 396 N -3.82 2.15 0.62 1.61 1.81 -1.26 -1.17 118.95 118.89 1yc0 s ARG 396 Ca 0.00 -1.57 -0.07 0.00 -1.72 0.00 0.00 55.73 52.37 1yc0 s ARG 396 Cb 0.00 -3.38 0.01 0.00 -0.45 0.00 0.00 34.95 31.13 1yc0 s ARG 396 CO 0.00 -0.86 0.95 -0.98 -0.68 0.00 0.00 175.30 173.73 1yc0 s ARG 397 N 1.18 2.88 0.00 3.54 1.70 -1.26 -4.07 118.95 122.91 1yc0 s ARG 397 Ca 0.03 0.08 0.00 0.00 -0.47 0.00 0.00 55.73 55.37 1yc0 s ARG 397 Cb -0.21 -2.22 0.00 0.00 -0.57 0.00 0.00 34.95 31.95 1yc0 s ARG 397 CO -0.03 -0.79 0.00 1.58 -1.08 0.00 0.00 175.30 174.98 1yc0 n HIS 398 N -2.69 0.00 -2.61 5.89 -0.00 -1.26 -4.95 115.22 109.60 1yc0 n HIS 398 Ca 0.05 0.00 -0.43 0.00 -0.00 0.00 0.00 57.72 57.35 1yc0 n HIS 398 Cb 0.58 -0.19 -0.02 0.00 -0.00 0.00 0.00 29.99 30.35 1yc0 n HIS 398 CO 0.00 0.00 0.00 0.21 -0.00 0.00 0.00 176.34 176.55 1yc0 s LYS 399 N 0.00 4.36 -1.12 1.57 2.20 -1.26 -4.97 119.74 120.52 1yc0 s LYS 399 Ca 0.00 1.47 -0.24 0.00 -0.36 0.00 0.00 55.97 56.84 1yc0 s LYS 399 Cb 0.00 -3.58 -0.15 0.00 -1.51 0.00 0.00 37.83 32.58 1yc0 s LYS 399 CO 0.00 -0.44 2.00 1.63 -0.36 0.00 0.00 175.35 178.17 1yc0 n LYS 400 N 5.45 1.01 0.00 4.03 5.02 -1.26 -4.38 118.16 128.04 1yc0 n LYS 400 Ca 0.10 -2.15 0.00 0.00 -2.02 0.00 0.00 58.31 54.25 1yc0 n LYS 400 Cb 0.47 -3.77 0.00 0.00 -0.02 0.00 0.00 35.03 31.71 1yc0 n LYS 400 CO 0.00 0.00 0.00 -0.89 -0.52 0.00 0.00 177.40 175.99 1yc0 n ILE 408 N 8.23 0.00 -3.93 -0.18 2.08 0.41 -3.65 119.36 122.32 1yc0 n ILE 408 Ca 0.44 0.00 -0.35 0.00 0.56 0.00 0.00 62.75 63.39 1yc0 n ILE 408 Cb 0.46 0.00 -0.06 0.00 -0.75 0.00 0.00 39.64 39.30 1yc0 n ILE 408 CO 0.00 0.00 0.00 0.27 0.56 0.00 0.00 176.55 177.38 1yc0 s ILE 409 N -0.04 5.38 -1.65 1.39 -4.36 -0.24 -3.93 121.20 117.76 1yc0 s ILE 409 Ca 0.00 0.02 0.00 0.00 -0.26 0.00 0.00 60.65 60.41 1yc0 s ILE 409 Cb 0.00 -3.41 0.00 0.00 1.25 0.00 0.00 42.46 40.30 1yc0 s ILE 409 CO 0.00 0.50 0.00 0.61 0.24 0.00 0.00 174.94 176.29 1yc0 n GLY 410 N 1.57 0.36 1.42 6.27 0.00 -1.26 -1.83 105.19 111.72 1yc0 n GLY 410 Ca -0.16 -0.15 -0.07 0.00 0.00 0.00 0.00 46.02 45.64 1yc0 n GLY 410 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1yc0 n GLY 411 N -0.94 1.96 3.11 -0.02 0.00 -1.26 -4.58 105.19 103.46 1yc0 n GLY 411 Ca -0.20 -2.17 -0.16 0.00 0.00 0.00 0.00 46.02 43.50 1yc0 n GLY 411 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1yc0 s SER 412 N -2.31 1.26 0.43 1.61 1.04 -0.26 -4.93 113.70 110.54 1yc0 s SER 412 Ca 0.22 -0.58 -0.25 0.00 0.48 0.00 0.00 55.95 55.82 1yc0 s SER 412 Cb -0.02 -0.01 -0.08 0.00 0.10 0.00 0.00 66.02 66.01 1yc0 s SER 412 CO 0.14 -0.14 1.34 -0.94 0.98 0.00 0.00 173.24 174.62 1yc0 s SER 413 N -1.65 6.09 0.27 7.02 1.04 -1.26 -1.59 113.70 123.61 1yc0 s SER 413 Ca -0.06 2.73 0.06 0.00 0.48 0.00 0.00 55.95 59.15 1yc0 s SER 413 Cb -0.10 -2.64 -0.03 0.00 0.10 0.00 0.00 66.02 63.35 1yc0 s SER 413 CO 0.01 -1.01 0.35 -0.94 0.98 0.00 0.00 173.24 172.63 1yc0 s SER 414 N -0.72 6.01 0.35 7.02 1.04 -0.61 -4.83 113.70 121.97 1yc0 s SER 414 Ca 0.60 -0.09 -0.27 0.00 0.48 0.00 0.00 55.95 56.67 1yc0 s SER 414 Cb -0.39 -1.57 -0.09 0.00 0.10 0.00 0.00 66.02 64.06 1yc0 s SER 414 CO 0.50 -0.16 1.17 -0.76 0.98 0.00 0.00 173.24 174.97 1yc0 s LEU 415 N -3.99 4.33 0.11 2.42 1.43 -1.26 -4.86 118.68 116.86 1yc0 s LEU 415 Ca 0.37 2.36 -0.32 0.00 -1.03 0.00 0.00 54.13 55.51 1yc0 s LEU 415 Cb -0.09 -3.86 -0.11 0.00 0.03 0.00 0.00 46.19 42.16 1yc0 s LEU 415 CO 0.28 -0.49 1.81 -2.65 0.23 0.00 0.00 176.35 175.53 1yc0 n PRO 416 N 0.50 2.68 -0.47 1.29 -0.02 -1.26 -2.01 135.00 135.71 1yc0 n PRO 416 Ca 0.02 0.97 0.00 0.00 -2.02 0.00 0.00 63.50 62.47 1yc0 n PRO 416 Cb 0.45 -2.85 0.00 0.00 -0.02 0.00 0.00 33.50 31.09 1yc0 n PRO 416 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1yc0 n GLY 417 N 4.15 0.75 0.30 -1.23 0.00 -1.26 -4.93 105.19 102.96 1yc0 n GLY 417 Ca 0.18 0.00 0.18 0.00 0.00 0.00 0.00 46.02 46.39 1yc0 n GLY 417 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1yc0 h SER 418 N 0.00 0.00 -2.02 1.61 0.02 -1.76 -3.29 113.55 108.11 1yc0 h SER 418 Ca 0.00 0.00 -0.55 0.00 -0.84 0.00 0.00 61.79 60.40 1yc0 h SER 418 Cb 0.00 0.00 -0.39 0.00 0.14 0.00 0.00 62.40 62.15 1yc0 h SER 418 CO 0.00 0.02 -1.08 1.41 -1.14 0.00 0.00 176.83 176.04 1yc0 n HIS 419 N -3.17 0.12 0.31 3.45 8.25 -1.26 -4.96 115.22 117.95 1yc0 n HIS 419 Ca -0.01 -3.66 0.03 0.00 -0.26 0.00 0.00 57.72 53.82 1yc0 n HIS 419 Cb 0.22 -0.38 0.17 0.00 1.12 0.00 0.00 29.99 31.11 1yc0 n HIS 419 CO 0.00 0.00 0.00 -0.35 0.64 0.00 0.00 176.34 176.63 1yc0 n PRO 420 N 1.11 0.08 -0.00 -0.41 -0.04 -1.24 -0.57 135.00 133.93 1yc0 n PRO 420 Ca 0.23 0.25 0.10 0.00 -0.04 0.00 0.00 63.50 64.04 1yc0 n PRO 420 Cb 0.54 -1.50 -0.13 0.00 -0.04 0.00 0.00 33.50 32.37 1yc0 n PRO 420 CO 0.00 0.00 0.00 -2.67 -0.04 0.00 0.00 175.50 172.79 1yc0 n TRP 421 N -1.32 0.00 -2.06 0.54 2.14 -1.05 -0.68 117.44 115.00 1yc0 n TRP 421 Ca 0.03 0.00 -0.41 0.00 2.07 0.00 0.00 57.50 59.19 1yc0 n TRP 421 Cb 0.06 -0.14 -0.02 0.00 -0.81 0.00 0.00 31.31 30.39 1yc0 n TRP 421 CO 0.00 0.00 0.00 -1.17 2.07 0.00 0.00 177.69 178.59 1yc0 s LEU 422 N -3.43 4.41 -0.04 5.67 2.96 0.27 -1.00 118.68 127.51 1yc0 s LEU 422 Ca 0.04 2.70 0.05 0.00 -0.22 0.00 0.00 54.13 56.69 1yc0 s LEU 422 Cb 0.15 -3.64 -0.01 0.00 0.50 0.00 0.00 46.19 43.20 1yc0 s LEU 422 CO 0.88 -0.61 -0.18 0.00 -1.32 0.00 0.00 176.35 175.12 1yc0 s ALA 423 N -0.75 1.56 -0.28 5.97 0.00 -0.17 -4.32 121.76 123.77 1yc0 s ALA 423 Ca 0.53 -0.73 -0.15 0.00 0.00 0.00 0.00 51.96 51.60 1yc0 s ALA 423 Cb -0.41 -0.49 -0.03 0.00 0.00 0.00 0.00 23.12 22.19 1yc0 s ALA 423 CO 0.50 0.31 0.39 0.00 0.00 0.00 0.00 175.76 176.96 1yc0 s ALA 424 N -0.08 3.56 -0.37 0.00 0.00 -0.10 -0.94 121.76 123.82 1yc0 s ALA 424 Ca -0.01 -0.83 -0.05 0.00 0.00 0.00 0.00 51.96 51.07 1yc0 s ALA 424 Cb -0.11 -2.75 0.07 0.00 0.00 0.00 0.00 23.12 20.34 1yc0 s ALA 424 CO 0.02 -0.72 0.14 0.42 0.00 0.00 0.00 175.76 175.62 1yc0 s ILE 425 N 2.11 3.50 -0.53 0.00 1.01 0.05 0.09 121.20 127.43 1yc0 s ILE 425 Ca 0.16 -1.56 -0.21 0.00 0.00 0.00 0.00 60.65 59.04 1yc0 s ILE 425 Cb -0.16 -3.16 0.05 0.00 0.01 0.00 0.00 42.46 39.21 1yc0 s ILE 425 CO 0.10 -0.39 0.74 -0.31 0.00 0.00 0.00 174.94 175.07 1yc0 s TYR 426 N 1.28 2.96 -0.73 3.97 2.02 0.51 -2.02 117.35 125.33 1yc0 s TYR 426 Ca 0.02 -0.38 -0.09 0.00 -0.37 0.00 0.00 57.07 56.25 1yc0 s TYR 426 Cb -0.21 -3.73 0.19 0.00 -0.40 0.00 0.00 41.96 37.80 1yc0 s TYR 426 CO -0.01 -1.15 0.62 0.42 -1.57 0.00 0.00 175.55 173.86 1yc0 s ILE 427 N 3.09 4.74 0.00 2.71 1.01 0.37 -1.49 121.20 131.62 1yc0 s ILE 427 Ca 0.20 -2.70 0.00 0.00 0.00 0.00 0.00 60.65 58.15 1yc0 s ILE 427 Cb -0.17 -3.99 0.00 0.00 0.01 0.00 0.00 42.46 38.31 1yc0 s ILE 427 CO 0.14 -0.96 0.00 0.61 0.00 0.00 0.00 174.94 174.73 1yc0 n GLY 428 N 3.74 3.82 0.68 6.18 0.00 0.61 -0.50 105.19 119.73 1yc0 n GLY 428 Ca 0.11 -0.01 0.10 0.00 0.00 0.00 0.00 46.02 46.23 1yc0 n GLY 428 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1yc0 n ASP 429 N 7.93 2.04 -4.85 1.61 8.00 -1.26 -4.94 116.55 125.08 1yc0 n ASP 429 Ca 0.00 -1.78 -0.21 0.00 0.71 0.00 0.00 54.79 53.50 1yc0 n ASP 429 Cb 0.00 -0.14 -0.04 0.00 -0.02 0.00 0.00 41.12 40.92 1yc0 n ASP 429 CO 0.00 0.00 0.00 -0.44 -0.39 0.00 0.00 177.20 176.37 1yc0 s SER 430 N -1.52 5.07 0.01 -2.24 0.01 0.34 -5.14 113.70 110.24 1yc0 s SER 430 Ca 0.33 -0.69 0.00 0.00 1.31 0.00 0.00 55.95 56.91 1yc0 s SER 430 Cb 0.18 -0.70 -0.01 0.00 0.21 0.00 0.00 66.02 65.70 1yc0 s SER 430 CO 0.27 -0.53 -0.03 0.12 0.41 0.00 0.00 173.24 173.48 1yc0 s PHE 431 N -2.42 0.24 0.22 2.43 5.36 -1.26 -0.48 117.98 122.07 1yc0 s PHE 431 Ca 0.45 -0.33 -0.16 0.00 -0.96 0.00 0.00 56.93 55.93 1yc0 s PHE 431 Cb -0.04 -0.17 0.01 0.00 -0.34 0.00 0.00 43.02 42.49 1yc0 s PHE 431 CO 0.27 -0.10 0.51 0.00 -1.46 0.00 0.00 175.22 174.44 1yc0 n ALA 433 N -0.36 0.82 -3.79 0.00 0.00 0.11 -0.77 120.51 116.52 1yc0 n ALA 433 Ca -0.06 -2.10 -0.00 0.00 0.00 0.00 0.00 53.44 51.28 1yc0 n ALA 433 Cb 0.62 0.85 0.03 0.00 0.00 0.00 0.00 19.45 20.95 1yc0 n ALA 433 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1yc0 n GLY 434 N -1.33 0.96 2.91 0.00 0.00 -0.12 -3.80 105.19 103.81 1yc0 n GLY 434 Ca -0.01 -1.25 -0.24 0.00 0.00 0.00 0.00 46.02 44.52 1yc0 n GLY 434 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1yc0 s SER 435 N -3.08 1.66 -0.10 1.61 0.01 -0.22 -1.00 113.70 112.57 1yc0 s SER 435 Ca 0.16 -0.22 -0.30 0.00 1.31 0.00 0.00 55.95 56.91 1yc0 s SER 435 Cb -0.05 -0.66 -0.03 0.00 0.21 0.00 0.00 66.02 65.48 1yc0 s SER 435 CO 0.11 -0.08 1.40 -0.22 0.41 0.00 0.00 173.24 174.86 1yc0 s LEU 436 N 1.30 4.25 -0.00 2.44 2.96 -0.17 -0.84 118.68 128.62 1yc0 s LEU 436 Ca -0.04 1.93 0.07 0.00 -0.22 0.00 0.00 54.13 55.87 1yc0 s LEU 436 Cb -0.14 -3.54 -0.09 0.00 0.50 0.00 0.00 46.19 42.92 1yc0 s LEU 436 CO -0.03 -0.79 0.29 1.33 -1.32 0.00 0.00 176.35 175.82 1yc0 n VAL 437 N 5.26 0.00 -3.53 1.68 0.24 -0.67 -0.74 118.33 120.56 1yc0 n VAL 437 Ca 0.15 -0.30 -0.13 0.00 -2.04 0.00 0.00 64.34 62.02 1yc0 n VAL 437 Cb 0.44 0.87 -0.05 0.00 -1.47 0.00 0.00 33.84 33.64 1yc0 n VAL 437 CO 0.00 0.00 0.00 -2.28 -2.14 0.00 0.00 176.83 172.41 1yc0 s HIS 438 N -1.85 -0.48 0.55 6.34 5.65 -1.18 -4.77 115.29 119.56 1yc0 s HIS 438 Ca 0.02 0.70 0.40 0.00 0.25 0.00 0.00 55.06 56.43 1yc0 s HIS 438 Cb 0.05 0.46 1.58 0.00 -1.18 0.00 0.00 32.58 33.50 1yc0 s HIS 438 CO 0.30 -0.51 1.71 0.00 -0.65 0.00 0.00 174.74 175.60 1yc0 h THR 439 N 2.56 0.26 -0.01 0.89 1.03 -1.96 -0.75 112.91 114.94 1yc0 h THR 439 Ca -0.23 0.00 0.00 0.00 -0.01 0.00 0.00 66.41 66.17 1yc0 h THR 439 Cb 1.18 0.27 0.00 0.00 -1.07 0.00 0.00 68.15 68.53 1yc0 h THR 439 CO 0.34 0.00 0.00 0.00 -0.01 0.00 0.00 175.52 175.85 1yc0 s TRP 441 N -0.80 1.00 -0.02 0.00 0.52 -0.29 -0.44 118.94 118.90 1yc0 s TRP 441 Ca 0.00 -0.23 0.06 0.00 0.02 0.00 0.00 56.10 55.95 1yc0 s TRP 441 Cb 0.00 -0.69 -0.01 0.00 -1.15 0.00 0.00 33.47 31.62 1yc0 s TRP 441 CO 0.00 -0.08 -0.19 0.08 0.02 0.00 0.00 176.95 176.79 1yc0 s VAL 442 N 0.03 1.51 -0.21 4.03 1.01 0.15 -1.67 120.40 125.25 1yc0 s VAL 442 Ca -0.01 -0.80 -0.07 0.00 0.00 0.00 0.00 61.98 61.10 1yc0 s VAL 442 Cb -0.07 -1.27 -0.03 0.00 0.00 0.00 0.00 36.38 35.00 1yc0 s VAL 442 CO 0.00 0.43 0.06 -0.69 0.00 0.00 0.00 175.10 174.90 1yc0 s VAL 443 N -0.32 4.53 0.08 2.92 1.01 -0.02 0.07 120.40 128.67 1yc0 s VAL 443 Ca 0.04 -0.11 0.01 0.00 0.00 0.00 0.00 61.98 61.92 1yc0 s VAL 443 Cb -0.09 -3.07 -0.00 0.00 0.00 0.00 0.00 36.38 33.22 1yc0 s VAL 443 CO 0.00 0.40 0.04 -0.24 0.00 0.00 0.00 175.10 175.30 1yc0 n SER 444 N 4.20 0.63 -4.76 3.32 2.88 -0.46 -1.06 113.62 118.37 1yc0 n SER 444 Ca -0.16 -1.46 -0.39 0.00 -1.33 0.00 0.00 58.87 55.52 1yc0 n SER 444 Cb 0.52 0.26 -0.05 0.00 -0.75 0.00 0.00 64.21 64.19 1yc0 n SER 444 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1yc0 s ALA 445 N -2.25 3.46 0.30 -1.46 0.00 -1.26 -1.77 121.76 118.78 1yc0 s ALA 445 Ca 0.06 0.05 -0.00 0.00 0.00 0.00 0.00 51.96 52.07 1yc0 s ALA 445 Cb 0.00 -2.78 0.47 0.00 0.00 0.00 0.00 23.12 20.82 1yc0 s ALA 445 CO 0.04 0.13 1.90 0.00 0.00 0.00 0.00 175.76 177.82 1yc0 h ALA 446 N 5.78 1.33 -0.29 0.00 0.00 -1.74 -2.43 119.26 121.92 1yc0 h ALA 446 Ca -0.45 -0.14 0.08 0.00 0.00 0.00 0.00 54.91 54.41 1yc0 h ALA 446 Cb 1.20 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.74 1yc0 h ALA 446 CO 0.70 0.51 0.22 1.12 0.00 0.00 0.00 179.25 181.80 1yc0 h HIS 447 N 0.85 0.00 0.00 0.00 2.07 -1.90 0.25 115.15 116.42 1yc0 h HIS 447 Ca 0.21 0.00 -0.00 0.00 -2.85 0.00 0.00 60.37 57.72 1yc0 h HIS 447 Cb 0.13 0.00 -0.00 0.00 2.57 0.00 0.00 27.41 30.11 1yc0 h HIS 447 CO 0.01 0.00 -0.01 0.00 -3.07 0.00 0.00 177.93 174.86 1yc0 n PHE 449 N -4.32 0.41 0.77 0.00 3.01 0.78 -4.66 117.46 113.45 1yc0 n PHE 449 Ca -0.03 -0.53 0.08 0.00 1.01 0.00 0.00 57.45 57.97 1yc0 n PHE 449 Cb 0.09 -0.05 0.40 0.00 -0.01 0.00 0.00 39.48 39.91 1yc0 n PHE 449 CO 0.00 0.00 0.00 -1.13 1.01 0.00 0.00 176.76 176.64 1yc0 n SER 450 N 0.24 0.00 -1.19 4.37 3.41 -0.63 -1.91 113.62 117.91 1yc0 n SER 450 Ca 0.10 -0.01 0.08 0.00 -0.26 0.00 0.00 58.87 58.79 1yc0 n SER 450 Cb 0.43 -0.25 0.29 0.00 -0.26 0.00 0.00 64.21 64.42 1yc0 n SER 450 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 1yc0 n HIS 451 N -1.25 1.12 -3.72 7.33 8.25 -1.26 -4.98 115.22 120.70 1yc0 n HIS 451 Ca 0.08 -0.65 -0.30 0.00 -0.26 0.00 0.00 57.72 56.59 1yc0 n HIS 451 Cb 0.11 -0.22 0.03 0.00 1.12 0.00 0.00 29.99 31.04 1yc0 n HIS 451 CO 0.00 0.00 0.00 0.43 0.64 0.00 0.00 176.34 177.41 1yc0 n SER 452 N 0.55 -4.35 -4.75 0.41 7.64 -0.80 -4.88 113.62 107.45 1yc0 n SER 452 Ca 0.21 -1.00 -0.41 0.00 1.01 0.00 0.00 58.87 58.68 1yc0 n SER 452 Cb 0.79 -3.39 -0.02 0.00 -1.01 0.00 0.00 64.21 60.58 1yc0 n SER 452 CO 0.00 0.00 0.00 -2.16 -3.01 0.00 0.00 175.04 169.87 1yc0 s PRO 453 N -6.05 4.22 0.22 1.43 0.04 -1.26 -4.91 135.00 128.69 1yc0 s PRO 453 Ca 0.38 2.40 -0.32 0.00 0.04 0.00 0.00 61.00 63.50 1yc0 s PRO 453 Cb -0.13 -3.07 -0.14 0.00 0.04 0.00 0.00 34.50 31.20 1yc0 s PRO 453 CO 0.86 -0.47 1.39 -2.30 0.04 0.00 0.00 177.00 176.52 1yc0 n PRO 454 N 1.99 1.91 -0.31 0.56 -0.02 -1.26 -4.87 135.00 133.00 1yc0 n PRO 454 Ca 0.06 0.68 0.14 0.00 -2.02 0.00 0.00 63.50 62.37 1yc0 n PRO 454 Cb 0.39 -2.33 0.33 0.00 -0.02 0.00 0.00 33.50 31.88 1yc0 n PRO 454 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1yc0 h ARG 455 N 4.25 0.42 0.00 -0.52 3.08 -1.94 0.66 114.38 120.33 1yc0 h ARG 455 Ca -0.45 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 59.58 1yc0 h ARG 455 Cb 1.28 -0.09 0.00 0.00 0.08 0.00 0.00 29.97 31.24 1yc0 h ARG 455 CO 0.76 0.28 0.00 -0.40 -1.07 0.00 0.00 179.97 179.54 1yc0 n ASP 456 N -5.02 0.02 -0.95 7.04 5.75 -1.26 -1.69 116.55 120.44 1yc0 n ASP 456 Ca 0.23 0.51 0.11 0.00 -0.01 0.00 0.00 54.79 55.62 1yc0 n ASP 456 Cb 0.68 -0.51 0.27 0.00 -1.03 0.00 0.00 41.12 40.53 1yc0 n ASP 456 CO 0.00 0.00 0.00 -1.54 -0.11 0.00 0.00 177.20 175.55 1yc0 n SER 457 N -1.52 2.82 -4.46 -1.12 3.41 0.22 -4.90 113.62 108.06 1yc0 n SER 457 Ca 0.03 -1.92 -0.33 0.00 -0.26 0.00 0.00 58.87 56.39 1yc0 n SER 457 Cb 0.15 -0.25 -0.13 0.00 -0.26 0.00 0.00 64.21 63.72 1yc0 n SER 457 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 1yc0 s VAL 458 N -1.50 3.31 -0.03 -3.33 1.01 -0.68 -0.28 120.40 118.91 1yc0 s VAL 458 Ca 0.36 -0.60 -0.00 0.00 0.00 0.00 0.00 61.98 61.74 1yc0 s VAL 458 Cb 0.20 -2.36 0.03 0.00 0.00 0.00 0.00 36.38 34.25 1yc0 s VAL 458 CO 0.28 0.56 0.03 -0.55 0.00 0.00 0.00 175.10 175.42 1yc0 s SER 459 N -0.21 0.35 -0.19 3.32 0.15 -0.56 -4.31 113.70 112.26 1yc0 s SER 459 Ca 0.01 0.03 -0.03 0.00 0.70 0.00 0.00 55.95 56.66 1yc0 s SER 459 Cb -0.13 -0.11 -0.02 0.00 -1.71 0.00 0.00 66.02 64.05 1yc0 s SER 459 CO 0.03 -0.15 -0.05 -0.69 1.20 0.00 0.00 173.24 173.58 1yc0 s VAL 460 N 1.28 3.54 -0.17 4.45 1.01 -0.53 -0.36 120.40 129.63 1yc0 s VAL 460 Ca -0.06 -0.46 -0.01 0.00 0.00 0.00 0.00 61.98 61.45 1yc0 s VAL 460 Cb -0.13 -2.58 -0.01 0.00 0.00 0.00 0.00 36.38 33.67 1yc0 s VAL 460 CO -0.03 0.45 -0.12 -0.69 0.00 0.00 0.00 175.10 174.72 1yc0 s VAL 461 N 0.97 2.92 0.12 2.92 1.01 0.11 -0.76 120.40 127.70 1yc0 s VAL 461 Ca 0.00 -0.68 0.05 0.00 0.00 0.00 0.00 61.98 61.36 1yc0 s VAL 461 Cb -0.15 -2.26 -0.04 0.00 0.00 0.00 0.00 36.38 33.94 1yc0 s VAL 461 CO 0.01 0.50 0.02 -0.76 0.00 0.00 0.00 175.10 174.87 1yc0 s LEU 462 N 0.89 3.49 -0.73 3.92 1.43 -0.03 -0.93 118.68 126.73 1yc0 s LEU 462 Ca -0.03 -0.21 0.00 0.00 -1.03 0.00 0.00 54.13 52.86 1yc0 s LEU 462 Cb -0.15 -2.19 0.00 0.00 0.03 0.00 0.00 46.19 43.88 1yc0 s LEU 462 CO -0.00 0.14 0.00 0.61 0.23 0.00 0.00 176.35 177.32 1yc0 n GLY 463 N 0.26 0.40 3.84 -3.19 0.00 -1.24 -0.33 105.19 104.93 1yc0 n GLY 463 Ca -0.10 -0.61 -0.36 0.00 0.00 0.00 0.00 46.02 44.95 1yc0 n GLY 463 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1yc0 s GLN 464 N -3.74 3.97 0.00 1.61 0.74 -1.26 -4.10 119.66 116.88 1yc0 s GLN 464 Ca 0.00 0.47 0.00 0.00 0.05 0.00 0.00 55.36 55.88 1yc0 s GLN 464 Cb 0.00 -3.06 0.00 0.00 1.10 0.00 0.00 33.01 31.05 1yc0 s GLN 464 CO 0.00 0.57 0.00 1.58 -0.55 0.00 0.00 175.29 176.89 1yc0 n HIS 465 N 1.22 -0.01 -3.28 1.67 -0.00 -1.26 -4.92 115.22 108.64 1yc0 n HIS 465 Ca -0.09 0.00 -0.39 0.00 -0.00 0.00 0.00 57.72 57.25 1yc0 n HIS 465 Cb 0.52 0.08 -0.06 0.00 -0.00 0.00 0.00 29.99 30.53 1yc0 n HIS 465 CO 0.00 0.00 0.00 -0.06 -0.00 0.00 0.00 176.34 176.28 1yc0 s PHE 466 N -2.00 3.44 0.18 1.57 0.08 -1.26 -0.94 117.98 119.05 1yc0 s PHE 466 Ca 0.00 0.83 -0.33 0.00 0.12 0.00 0.00 56.93 57.55 1yc0 s PHE 466 Cb 0.00 -2.61 -0.15 0.00 -0.57 0.00 0.00 43.02 39.69 1yc0 s PHE 466 CO 0.00 0.03 1.22 0.34 -0.10 0.00 0.00 175.22 176.71 1yc0 n PHE 467 N 4.23 1.47 -2.15 0.36 7.35 -0.26 -1.88 117.46 126.58 1yc0 n PHE 467 Ca -0.06 0.63 -0.12 0.00 -0.76 0.00 0.00 57.45 57.14 1yc0 n PHE 467 Cb 0.51 -2.32 -0.02 0.00 0.35 0.00 0.00 39.48 38.01 1yc0 n PHE 467 CO 0.00 0.00 0.00 -1.71 -0.76 0.00 0.00 176.76 174.29 1yc0 n ASN 468 N 2.07 -3.71 -4.01 -2.13 5.15 -1.26 -4.95 115.26 106.42 1yc0 n ASN 468 Ca 0.15 0.23 -0.28 0.00 -0.60 0.00 0.00 54.58 54.07 1yc0 n ASN 468 Cb 0.26 -3.23 -0.17 0.00 -0.53 0.00 0.00 39.78 36.10 1yc0 n ASN 468 CO 0.00 0.00 0.00 -0.13 1.40 0.00 0.00 177.26 178.53 1yc0 s ARG 469 N -4.50 2.07 0.37 1.20 0.52 -0.79 -5.13 118.95 112.69 1yc0 s ARG 469 Ca 0.00 -0.49 -0.08 0.00 -0.52 0.00 0.00 55.73 54.64 1yc0 s ARG 469 Cb 0.00 -1.86 -0.06 0.00 0.52 0.00 0.00 34.95 33.55 1yc0 s ARG 469 CO 0.00 -0.15 0.69 0.95 0.02 0.00 0.00 175.30 176.81 1yc0 s THR 470 N 1.27 4.88 0.01 0.02 -4.23 -1.26 -4.64 115.64 111.69 1yc0 s THR 470 Ca -0.01 0.38 0.00 0.00 -1.18 0.00 0.00 61.69 60.88 1yc0 s THR 470 Cb -0.14 -3.74 -0.00 0.00 1.34 0.00 0.00 72.50 69.96 1yc0 s THR 470 CO -0.05 -0.47 0.01 0.35 -0.54 0.00 0.00 174.62 173.92 1yc0 n THR 471 N -1.22 0.00 0.33 3.99 -2.24 -1.26 -5.00 114.28 108.88 1yc0 n THR 471 Ca 0.01 -0.05 0.15 0.00 -2.27 0.00 0.00 64.05 61.88 1yc0 n THR 471 Cb 0.54 0.03 0.63 0.00 -2.10 0.00 0.00 70.33 69.43 1yc0 n THR 471 CO 0.00 0.00 0.00 0.44 -0.57 0.00 0.00 175.07 174.94 1yc0 h ASP 472 N 0.04 0.00 0.00 3.42 3.32 -1.98 -3.18 116.42 118.04 1yc0 h ASP 472 Ca -0.01 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.04 1yc0 h ASP 472 Cb 0.03 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.58 1yc0 h ASP 472 CO 0.01 0.00 -0.88 1.33 -1.72 0.00 0.00 179.24 177.98 1yc0 n VAL 473 N -2.59 0.00 -2.56 -1.35 0.24 -1.26 -4.99 118.33 105.82 1yc0 n VAL 473 Ca 0.01 -0.20 -0.35 0.00 -2.04 0.00 0.00 64.34 61.76 1yc0 n VAL 473 Cb 0.22 0.83 -0.04 0.00 -1.47 0.00 0.00 33.84 33.38 1yc0 n VAL 473 CO 0.00 0.00 0.00 0.42 -2.14 0.00 0.00 176.83 175.11 1yc0 s THR 474 N -2.49 3.81 -0.20 3.34 -4.23 -1.20 -4.59 115.64 110.07 1yc0 s THR 474 Ca 0.03 1.20 -0.00 0.00 -1.18 0.00 0.00 61.69 61.74 1yc0 s THR 474 Cb 0.11 -3.53 0.05 0.00 1.34 0.00 0.00 72.50 70.47 1yc0 s THR 474 CO 0.59 -0.17 -0.05 -1.10 -0.54 0.00 0.00 174.62 173.36 1yc0 s GLN 475 N -3.00 1.47 -0.17 3.99 -0.21 0.55 -4.82 119.66 117.47 1yc0 s GLN 475 Ca 0.64 -0.75 -0.11 0.00 0.02 0.00 0.00 55.36 55.16 1yc0 s GLN 475 Cb -0.18 -2.33 -0.05 0.00 1.00 0.00 0.00 33.01 31.46 1yc0 s GLN 475 CO 0.22 -0.54 0.20 0.99 -2.12 0.00 0.00 175.29 174.04 1yc0 s THR 476 N 1.53 5.37 0.03 -0.19 2.01 -1.26 -0.85 115.64 122.28 1yc0 s THR 476 Ca -0.03 0.35 0.05 0.00 0.31 0.00 0.00 61.69 62.37 1yc0 s THR 476 Cb -0.17 -3.53 -0.02 0.00 0.01 0.00 0.00 72.50 68.78 1yc0 s THR 476 CO -0.07 0.44 -0.15 -0.36 -0.69 0.00 0.00 174.62 173.79 1yc0 s PHE 477 N 0.26 1.30 0.83 4.92 0.40 0.06 -5.00 117.98 120.76 1yc0 s PHE 477 Ca 0.12 -0.32 -0.11 0.00 -0.60 0.00 0.00 56.93 56.01 1yc0 s PHE 477 Cb -0.12 -0.79 0.12 0.00 0.51 0.00 0.00 43.02 42.74 1yc0 s PHE 477 CO 0.01 0.03 1.18 0.20 0.70 0.00 0.00 175.22 177.34 1yc0 s GLY 478 N -0.93 1.69 0.07 4.36 0.00 -1.26 -1.45 107.32 109.80 1yc0 s GLY 478 Ca 0.03 -0.99 0.09 0.00 0.00 0.00 0.00 44.72 43.85 1yc0 s GLY 478 CO 0.01 -0.41 -0.23 -0.26 0.00 0.00 0.00 173.10 172.21 1yc0 s ILE 479 N -3.59 2.43 0.05 0.90 -4.36 -1.26 -0.17 121.20 115.20 1yc0 s ILE 479 Ca 0.66 -1.41 -0.16 0.00 -0.26 0.00 0.00 60.65 59.49 1yc0 s ILE 479 Cb -0.08 -2.01 -0.26 0.00 1.25 0.00 0.00 42.46 41.36 1yc0 s ILE 479 CO 0.49 0.28 1.13 -0.33 0.24 0.00 0.00 174.94 176.75 1yc0 h GLU 480 N 4.44 0.61 -1.54 0.37 4.39 -0.80 -3.43 114.58 118.61 1yc0 h GLU 480 Ca -0.48 -0.71 0.36 0.00 0.34 0.00 0.00 59.36 58.86 1yc0 h GLU 480 Cb 1.15 0.22 -0.11 0.00 -0.10 0.00 0.00 28.75 29.91 1yc0 h GLU 480 CO 0.44 1.30 0.91 -1.59 -1.16 0.00 0.00 179.01 178.91 1yc0 s LYS 481 N -3.14 0.26 -0.01 2.33 -2.85 -1.21 -5.04 119.74 110.07 1yc0 s LYS 481 Ca -0.11 -0.15 0.02 0.00 -1.00 0.00 0.00 55.97 54.73 1yc0 s LYS 481 Cb 0.05 0.08 -0.00 0.00 -2.06 0.00 0.00 37.83 35.91 1yc0 s LYS 481 CO 0.90 -0.12 -0.07 1.52 0.10 0.00 0.00 175.35 177.69 1yc0 s TYR 482 N -2.18 0.67 -0.29 1.78 -0.85 -1.26 -1.72 117.35 113.51 1yc0 s TYR 482 Ca 0.20 -0.14 0.03 0.00 -0.52 0.00 0.00 57.07 56.63 1yc0 s TYR 482 Cb 0.04 -0.47 0.08 0.00 0.38 0.00 0.00 41.96 41.99 1yc0 s TYR 482 CO -0.04 -0.04 -0.02 0.42 -1.52 0.00 0.00 175.55 174.34 1yc0 s ILE 483 N 0.03 1.98 0.70 -3.49 1.01 0.11 -4.96 121.20 116.57 1yc0 s ILE 483 Ca -0.00 -1.80 -0.11 0.00 0.00 0.00 0.00 60.65 58.74 1yc0 s ILE 483 Cb -0.05 -2.28 0.01 0.00 0.01 0.00 0.00 42.46 40.14 1yc0 s ILE 483 CO -0.00 -0.31 1.06 -2.16 0.00 0.00 0.00 174.94 173.53 1yc0 s PRO 484 N 1.13 2.91 0.48 2.79 0.04 -1.26 -0.30 135.00 140.77 1yc0 s PRO 484 Ca 0.01 0.97 -0.21 0.00 0.04 0.00 0.00 61.00 61.80 1yc0 s PRO 484 Cb -0.19 -1.99 -0.10 0.00 0.04 0.00 0.00 34.50 32.26 1yc0 s PRO 484 CO -0.08 -1.13 0.71 0.98 0.04 0.00 0.00 177.00 177.52 1yc0 n TYR 485 N -3.13 0.04 -0.31 0.56 9.36 0.21 -4.84 117.16 119.05 1yc0 n TYR 485 Ca 0.08 0.53 0.08 0.00 3.32 0.00 0.00 57.90 61.91 1yc0 n TYR 485 Cb 0.53 -2.06 0.29 0.00 -0.63 0.00 0.00 39.34 37.48 1yc0 n TYR 485 CO 0.00 0.00 0.00 1.15 0.22 0.00 0.00 176.86 178.23 1yc0 h THR 486 N 0.82 0.93 -0.27 2.97 2.02 -1.92 -1.66 112.91 115.79 1yc0 h THR 486 Ca -0.44 -0.31 0.00 0.00 0.77 0.00 0.00 66.41 66.44 1yc0 h THR 486 Cb 1.38 -0.04 0.00 0.00 -1.74 0.00 0.00 68.15 67.75 1yc0 h THR 486 CO 0.52 0.16 0.00 0.18 0.37 0.00 0.00 175.52 176.75 1yc0 n LEU 487 N -4.56 2.64 -4.72 2.58 4.77 -1.26 -4.94 117.00 111.50 1yc0 n LEU 487 Ca 0.17 -1.11 -0.42 0.00 -0.03 0.00 0.00 56.01 54.62 1yc0 n LEU 487 Cb 0.35 -0.18 -0.03 0.00 -2.33 0.00 0.00 43.42 41.24 1yc0 n LEU 487 CO 0.30 0.56 1.28 -0.47 -1.33 0.00 0.00 177.39 177.72 1yc0 s TYR 488 N -1.65 2.97 -0.06 -1.77 5.04 -0.63 -4.99 117.35 116.26 1yc0 s TYR 488 Ca 0.35 0.55 0.04 0.00 -2.44 0.00 0.00 57.07 55.57 1yc0 s TYR 488 Cb 0.20 -4.02 -0.00 0.00 0.35 0.00 0.00 41.96 38.49 1yc0 s TYR 488 CO 0.29 -3.76 -0.19 0.45 -1.34 0.00 0.00 175.55 171.00 1yc0 s SER 489 N 1.06 2.43 0.15 4.32 0.15 -1.26 -4.98 113.70 115.57 1yc0 s SER 489 Ca 0.71 -0.41 0.20 0.00 0.70 0.00 0.00 55.95 57.15 1yc0 s SER 489 Cb -0.46 -0.84 0.84 0.00 -1.71 0.00 0.00 66.02 63.84 1yc0 s SER 489 CO 0.34 0.15 1.62 1.33 1.20 0.00 0.00 173.24 177.87 1yc0 n VAL 490 N 3.30 0.87 1.26 4.45 0.24 -1.26 -2.13 118.33 125.06 1yc0 n VAL 490 Ca -0.19 0.22 0.13 0.00 -2.04 0.00 0.00 64.34 62.46 1yc0 n VAL 490 Cb 0.53 -1.06 0.44 0.00 -1.47 0.00 0.00 33.84 32.28 1yc0 n VAL 490 CO 0.00 0.00 0.00 0.49 -2.14 0.00 0.00 176.83 175.18 1yc0 n PHE 491 N -1.93 0.00 -3.03 6.34 3.72 -1.26 -3.97 117.46 117.33 1yc0 n PHE 491 Ca 0.03 0.00 -0.16 0.00 -0.05 0.00 0.00 57.45 57.26 1yc0 n PHE 491 Cb 0.21 -0.17 -0.01 0.00 -0.94 0.00 0.00 39.48 38.58 1yc0 n PHE 491 CO 0.00 0.00 0.00 -1.71 -0.05 0.00 0.00 176.76 175.00 1yc0 n ASN 492 N -0.87 -0.55 0.26 4.37 5.15 -0.91 -5.04 115.26 117.67 1yc0 n ASN 492 Ca 0.12 -3.11 0.11 0.00 -0.60 0.00 0.00 54.58 51.11 1yc0 n ASN 492 Cb 0.32 0.26 0.72 0.00 -0.53 0.00 0.00 39.78 40.56 1yc0 n ASN 492 CO 0.00 0.00 0.00 -0.65 1.40 0.00 0.00 177.26 178.01 1yc0 h PRO 493 N 3.43 0.00 -0.00 1.20 0.11 -1.65 -2.67 132.00 132.42 1yc0 h PRO 493 Ca 0.01 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.12 1yc0 h PRO 493 Cb 0.98 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.09 1yc0 h PRO 493 CO 0.39 0.10 -0.32 -1.13 -0.21 0.00 0.00 178.00 176.83 1yc0 n SER 494 N -3.89 0.81 -4.92 -2.05 3.41 -1.26 -4.28 113.62 101.43 1yc0 n SER 494 Ca -0.02 -0.65 -0.27 0.00 -0.26 0.00 0.00 58.87 57.67 1yc0 n SER 494 Cb 0.19 0.15 -0.02 0.00 -0.26 0.00 0.00 64.21 64.26 1yc0 n SER 494 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1yc0 s ASP 495 N -2.66 6.38 -1.36 4.04 -1.08 -1.01 -4.20 116.67 116.77 1yc0 s ASP 495 Ca 0.20 0.52 -0.09 0.00 -0.52 0.00 0.00 52.55 52.66 1yc0 s ASP 495 Cb 0.19 -2.06 0.07 0.00 -1.46 0.00 0.00 42.92 39.65 1yc0 s ASP 495 CO 0.57 -0.18 0.56 1.41 0.52 0.00 0.00 175.17 178.06 1yc0 n HIS 496 N -1.13 -1.86 -1.10 -5.34 8.25 -1.26 -4.72 115.22 108.06 1yc0 n HIS 496 Ca -0.04 0.53 -0.40 0.00 -0.26 0.00 0.00 57.72 57.55 1yc0 n HIS 496 Cb 0.55 -3.29 -0.05 0.00 1.12 0.00 0.00 29.99 28.32 1yc0 n HIS 496 CO 0.00 0.00 0.00 -3.47 0.64 0.00 0.00 176.34 173.51 1yc0 n ASP 497 N -2.39 2.87 -3.85 0.41 -0.08 -1.26 -4.61 116.55 107.63 1yc0 n ASP 497 Ca -0.02 -2.63 -0.12 0.00 -1.51 0.00 0.00 54.79 50.51 1yc0 n ASP 497 Cb 0.55 -1.12 -0.14 0.00 2.34 0.00 0.00 41.12 42.76 1yc0 n ASP 497 CO 0.00 0.00 0.00 -0.22 0.12 0.00 0.00 177.20 177.10 1yc0 s LEU 498 N 1.03 1.82 -0.10 -2.67 0.20 -1.26 -3.75 118.68 113.95 1yc0 s LEU 498 Ca 0.54 0.09 -0.08 0.00 0.69 0.00 0.00 54.13 55.38 1yc0 s LEU 498 Cb 0.14 0.16 0.03 0.00 -0.43 0.00 0.00 46.19 46.08 1yc0 s LEU 498 CO 0.09 -0.02 0.26 0.54 -0.29 0.00 0.00 176.35 176.93 1yc0 s VAL 499 N 0.04 -0.01 -0.14 1.68 0.11 -0.73 -0.62 120.40 120.73 1yc0 s VAL 499 Ca -0.00 0.04 -0.08 0.00 -2.93 0.00 0.00 61.98 59.01 1yc0 s VAL 499 Cb -0.00 -0.37 -0.04 0.00 -1.53 0.00 0.00 36.38 34.43 1yc0 s VAL 499 CO 0.00 0.01 0.13 -0.76 -3.33 0.00 0.00 175.10 171.15 1yc0 s LEU 500 N 0.42 4.29 -0.16 2.54 1.02 0.58 -1.35 118.68 126.02 1yc0 s LEU 500 Ca -0.02 0.38 0.01 0.00 0.02 0.00 0.00 54.13 54.52 1yc0 s LEU 500 Cb -0.04 -2.06 0.02 0.00 0.02 0.00 0.00 46.19 44.13 1yc0 s LEU 500 CO -0.02 0.34 -0.20 -0.63 0.02 0.00 0.00 176.35 175.87 1yc0 s ILE 501 N -0.63 1.96 -0.29 -0.59 1.01 0.11 0.07 121.20 122.84 1yc0 s ILE 501 Ca 0.13 -0.89 -0.17 0.00 0.00 0.00 0.00 60.65 59.72 1yc0 s ILE 501 Cb -0.12 -1.76 -0.02 0.00 0.01 0.00 0.00 42.46 40.56 1yc0 s ILE 501 CO 0.02 0.53 0.45 -0.60 0.00 0.00 0.00 174.94 175.34 1yc0 s ARG 502 N 1.14 3.89 0.58 2.79 3.52 -0.70 -0.68 118.95 129.49 1yc0 s ARG 502 Ca 0.00 0.03 -0.17 0.00 -0.13 0.00 0.00 55.73 55.46 1yc0 s ARG 502 Cb -0.14 -3.71 -0.04 0.00 -1.56 0.00 0.00 34.95 29.50 1yc0 s ARG 502 CO -0.08 -0.41 1.09 -0.51 -0.81 0.00 0.00 175.30 174.57 1yc0 s LEU 503 N 2.22 3.59 0.10 -0.88 1.43 0.41 -0.25 118.68 125.31 1yc0 s LEU 503 Ca 0.17 1.98 -0.30 0.00 -1.03 0.00 0.00 54.13 54.95 1yc0 s LEU 503 Cb -0.16 -4.56 -0.06 0.00 0.03 0.00 0.00 46.19 41.45 1yc0 s LEU 503 CO 0.11 -1.24 0.97 -0.75 0.23 0.00 0.00 176.35 175.66 1yc0 s LYS 504 N -3.73 4.68 0.61 1.70 2.20 0.75 -4.30 119.74 121.65 1yc0 s LYS 504 Ca 0.68 1.46 -0.18 0.00 -0.36 0.00 0.00 55.97 57.56 1yc0 s LYS 504 Cb -0.19 -3.38 -0.03 0.00 -1.51 0.00 0.00 37.83 32.72 1yc0 s LYS 504 CO 0.33 0.19 1.20 0.15 -0.36 0.00 0.00 175.35 176.85 1yc0 s LYS 505 N 0.08 2.91 -0.53 4.03 1.02 -1.26 -4.70 119.74 121.29 1yc0 s LYS 505 Ca 0.47 1.78 0.04 0.00 0.02 0.00 0.00 55.97 58.29 1yc0 s LYS 505 Cb -0.23 -1.93 0.16 0.00 -0.52 0.00 0.00 37.83 35.32 1yc0 s LYS 505 CO 0.30 -1.24 0.39 0.21 -0.92 0.00 0.00 175.35 174.08 1yc0 s LYS 506 N -3.42 1.56 1.63 1.68 2.20 0.35 -4.98 119.74 118.76 1yc0 s LYS 506 Ca 0.76 -2.57 0.00 0.00 -0.36 0.00 0.00 55.97 53.80 1yc0 s LYS 506 Cb -0.29 -2.32 0.00 0.00 -1.51 0.00 0.00 37.83 33.70 1yc0 s LYS 506 CO 0.34 -1.32 0.00 0.41 -0.36 0.00 0.00 175.35 174.43 1yc0 n GLY 507 N 2.61 1.00 0.12 5.54 0.00 -1.26 -4.14 105.19 109.05 1yc0 n GLY 507 Ca 0.23 -1.12 0.12 0.00 0.00 0.00 0.00 46.02 45.24 1yc0 n GLY 507 CO 0.00 0.00 0.00 1.29 0.00 0.00 0.00 173.32 174.61 1yc0 h ASP 508 N 0.00 0.00 -2.97 1.61 3.04 -2.03 -3.48 116.42 112.59 1yc0 h ASP 508 Ca 0.00 -0.05 -0.16 0.00 -3.24 0.00 0.00 57.03 53.59 1yc0 h ASP 508 Cb 0.00 0.00 -0.04 0.00 -1.04 0.00 0.00 39.33 38.25 1yc0 h ASP 508 CO 0.00 0.02 -0.15 -2.11 -2.04 0.00 0.00 179.24 174.96 1yc0 n ARG 509 N -2.61 0.22 0.00 4.15 1.85 -1.26 -5.11 116.66 113.90 1yc0 n ARG 509 Ca 0.01 -1.08 0.00 0.00 -1.00 0.00 0.00 57.85 55.78 1yc0 n ARG 509 Cb 0.52 0.85 0.00 0.00 -1.05 0.00 0.00 32.46 32.78 1yc0 n ARG 509 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 1yc0 n ALA 511 N -3.00 1.88 -2.96 0.00 0.00 0.03 -4.70 120.51 111.76 1yc0 n ALA 511 Ca 0.00 0.25 -0.34 0.00 0.00 0.00 0.00 53.44 53.34 1yc0 n ALA 511 Cb 0.00 -2.37 -0.12 0.00 0.00 0.00 0.00 19.45 16.96 1yc0 n ALA 511 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 1yc0 s THR 512 N -1.20 4.07 0.29 0.00 2.01 -1.26 -4.83 115.64 114.72 1yc0 s THR 512 Ca 0.62 -0.29 -0.30 0.00 0.31 0.00 0.00 61.69 62.03 1yc0 s THR 512 Cb -0.46 -2.80 -0.11 0.00 0.01 0.00 0.00 72.50 69.14 1yc0 s THR 512 CO 0.57 0.47 1.52 -0.13 -0.69 0.00 0.00 174.62 176.36 1yc0 s ARG 513 N 0.50 4.18 0.26 4.92 0.52 -1.26 -4.72 118.95 123.35 1yc0 s ARG 513 Ca -0.02 2.47 -0.12 0.00 -0.52 0.00 0.00 55.73 57.54 1yc0 s ARG 513 Cb -0.14 -3.05 0.05 0.00 0.52 0.00 0.00 34.95 32.33 1yc0 s ARG 513 CO 0.02 -0.53 0.64 -1.13 0.02 0.00 0.00 175.30 174.32 1yc0 n SER 514 N 1.98 -1.64 0.11 0.23 3.41 -0.27 -4.95 113.62 112.48 1yc0 n SER 514 Ca 0.06 -2.09 0.17 0.00 -0.26 0.00 0.00 58.87 56.76 1yc0 n SER 514 Cb 0.39 2.72 0.73 0.00 -0.26 0.00 0.00 64.21 67.79 1yc0 n SER 514 CO 0.00 0.00 0.00 1.56 -0.16 0.00 0.00 175.04 176.44 1yc0 h GLN 515 N 0.00 0.00 -0.01 4.33 1.08 -1.76 -2.78 115.11 115.97 1yc0 h GLN 515 Ca -0.24 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 56.96 1yc0 h GLN 515 Cb 0.93 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.36 1yc0 h GLN 515 CO 0.31 0.00 -0.04 1.19 -0.95 0.00 0.00 178.83 179.34 1yc0 n PHE 516 N -4.20 0.00 -3.72 2.96 3.72 -1.26 -4.61 117.46 110.35 1yc0 n PHE 516 Ca 0.05 0.00 -0.27 0.00 -0.05 0.00 0.00 57.45 57.17 1yc0 n PHE 516 Cb 0.43 0.00 -0.17 0.00 -0.94 0.00 0.00 39.48 38.81 1yc0 n PHE 516 CO 0.00 0.00 0.00 0.08 -0.05 0.00 0.00 176.76 176.79 1yc0 s VAL 517 N -0.79 0.46 -0.07 -4.37 1.01 -1.05 -3.61 120.40 111.99 1yc0 s VAL 517 Ca 0.09 -0.52 -0.10 0.00 0.00 0.00 0.00 61.98 61.45 1yc0 s VAL 517 Cb 0.07 -0.99 0.02 0.00 0.00 0.00 0.00 36.38 35.48 1yc0 s VAL 517 CO 0.12 -0.22 0.25 -1.10 0.00 0.00 0.00 175.10 174.16 1yc0 s GLN 518 N 1.88 0.39 0.37 2.72 -1.52 0.14 -1.12 119.66 122.53 1yc0 s GLN 518 Ca -0.01 0.16 -0.24 0.00 -1.95 0.00 0.00 55.36 53.32 1yc0 s GLN 518 Cb -0.17 0.18 -0.10 0.00 -0.22 0.00 0.00 33.01 32.70 1yc0 s GLN 518 CO -0.08 -0.07 0.98 -1.25 -0.25 0.00 0.00 175.29 174.62 1yc0 s PRO 519 N -0.32 4.37 0.20 2.91 0.04 -1.26 -2.52 135.00 138.41 1yc0 s PRO 519 Ca -0.04 1.35 -0.12 0.00 0.04 0.00 0.00 61.00 62.23 1yc0 s PRO 519 Cb -0.03 -2.59 -0.07 0.00 0.04 0.00 0.00 34.50 31.85 1yc0 s PRO 519 CO 0.01 0.07 0.56 -1.50 0.04 0.00 0.00 177.00 176.18 1yc0 s ILE 520 N -1.74 4.88 0.43 0.56 2.07 0.08 -0.70 121.20 126.78 1yc0 s ILE 520 Ca 0.55 0.67 -0.23 0.00 -1.41 0.00 0.00 60.65 60.23 1yc0 s ILE 520 Cb -0.18 -3.67 -0.09 0.00 0.13 0.00 0.00 42.46 38.65 1yc0 s ILE 520 CO 0.23 0.07 1.04 0.00 -1.91 0.00 0.00 174.94 174.38 1yc0 s LEU 522 N -2.97 4.35 0.00 0.00 1.43 -1.26 -0.03 118.68 120.20 1yc0 s LEU 522 Ca 0.61 1.30 -0.18 0.00 -1.03 0.00 0.00 54.13 54.83 1yc0 s LEU 522 Cb -0.20 -3.45 0.26 0.00 0.03 0.00 0.00 46.19 42.83 1yc0 s LEU 522 CO 0.24 0.07 1.18 -0.81 0.23 0.00 0.00 176.35 177.26 1yc0 n PRO 523 N 0.79 -2.14 -2.32 1.29 -0.04 -1.26 -4.85 135.00 126.48 1yc0 n PRO 523 Ca -0.04 -1.86 -0.42 0.00 -0.04 0.00 0.00 63.50 61.15 1yc0 n PRO 523 Cb 0.51 -1.46 -0.03 0.00 -0.04 0.00 0.00 33.50 32.49 1yc0 n PRO 523 CO 0.00 0.00 0.00 -1.21 -0.04 0.00 0.00 175.50 174.25 1yc0 s GLU 524 N -5.63 4.42 0.06 0.54 0.41 -1.26 -4.93 118.70 112.32 1yc0 s GLU 524 Ca 0.71 1.91 -0.36 0.00 -0.41 0.00 0.00 54.97 56.82 1yc0 s GLU 524 Cb -0.04 -3.27 -0.16 0.00 -1.78 0.00 0.00 34.13 28.88 1yc0 s GLU 524 CO 0.52 -0.24 1.46 -2.30 -0.49 0.00 0.00 175.26 174.21 1yc0 n PRO 525 N 3.26 1.44 -0.59 0.39 -0.02 -1.26 0.04 135.00 138.26 1yc0 n PRO 525 Ca 0.07 0.52 0.00 0.00 -2.02 0.00 0.00 63.50 62.08 1yc0 n PRO 525 Cb 0.44 -2.21 0.00 0.00 -0.02 0.00 0.00 33.50 31.72 1yc0 n PRO 525 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1yc0 n GLY 526 N 2.97 0.90 3.75 -1.23 0.00 0.52 -5.00 105.19 107.11 1yc0 n GLY 526 Ca 0.19 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.91 1yc0 n GLY 526 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1yc0 s SER 527 N -2.74 3.70 0.19 1.61 1.04 0.11 -4.95 113.70 112.64 1yc0 s SER 527 Ca 0.00 1.29 -0.01 0.00 0.48 0.00 0.00 55.95 57.72 1yc0 s SER 527 Cb 0.00 -1.97 -0.04 0.00 0.10 0.00 0.00 66.02 64.11 1yc0 s SER 527 CO 0.00 -2.47 0.10 0.42 0.98 0.00 0.00 173.24 172.27 1yc0 s THR 528 N -3.07 0.12 0.07 2.02 -4.23 -1.26 -4.78 115.64 104.50 1yc0 s THR 528 Ca 0.63 -1.98 0.08 0.00 -1.18 0.00 0.00 61.69 59.25 1yc0 s THR 528 Cb -0.16 -2.38 -0.03 0.00 1.34 0.00 0.00 72.50 71.27 1yc0 s THR 528 CO 0.55 -0.14 -0.21 -0.36 -0.54 0.00 0.00 174.62 173.92 1yc0 s PHE 529 N -4.07 2.46 0.48 3.99 0.40 -1.26 -5.11 117.98 114.88 1yc0 s PHE 529 Ca 0.34 -0.31 -0.22 0.00 -0.60 0.00 0.00 56.93 56.13 1yc0 s PHE 529 Cb 0.07 -1.40 -0.07 0.00 0.51 0.00 0.00 43.02 42.14 1yc0 s PHE 529 CO 0.09 0.25 1.20 -1.25 0.70 0.00 0.00 175.22 176.21 1yc0 s PRO 530 N -1.59 3.61 0.36 0.24 0.04 -1.26 -4.96 135.00 131.44 1yc0 s PRO 530 Ca 0.14 1.84 -0.26 0.00 0.04 0.00 0.00 61.00 62.77 1yc0 s PRO 530 Cb -0.10 -2.35 -0.12 0.00 0.04 0.00 0.00 34.50 31.97 1yc0 s PRO 530 CO 0.05 -0.69 1.03 0.00 0.04 0.00 0.00 177.00 177.43 1yc0 n ALA 531 N -0.65 0.14 0.00 8.56 0.00 -1.26 -2.06 120.51 125.24 1yc0 n ALA 531 Ca 0.08 0.30 0.00 0.00 0.00 0.00 0.00 53.44 53.83 1yc0 n ALA 531 Cb 0.48 -2.07 0.00 0.00 0.00 0.00 0.00 19.45 17.85 1yc0 n ALA 531 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1yc0 n GLY 532 N 1.16 3.22 3.65 0.00 0.00 0.10 -4.94 105.19 108.38 1yc0 n GLY 532 Ca 0.09 0.00 -0.46 0.00 0.00 0.00 0.00 46.02 45.65 1yc0 n GLY 532 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 1yc0 n HIS 533 N -1.59 2.03 -2.89 1.61 -0.00 -0.87 -4.52 115.22 108.99 1yc0 n HIS 533 Ca 0.00 0.46 -0.42 0.00 -0.00 0.00 0.00 57.72 57.75 1yc0 n HIS 533 Cb 0.00 -2.44 -0.04 0.00 -0.00 0.00 0.00 29.99 27.51 1yc0 n HIS 533 CO 0.00 0.00 0.00 0.15 -0.00 0.00 0.00 176.34 176.49 1yc0 s LYS 534 N -0.26 3.78 0.51 1.57 -0.14 -1.26 -1.52 119.74 122.42 1yc0 s LYS 534 Ca 0.70 0.41 0.05 0.00 -1.36 0.00 0.00 55.97 55.77 1yc0 s LYS 534 Cb -0.69 -3.81 0.01 0.00 -1.68 0.00 0.00 37.83 31.66 1yc0 s LYS 534 CO 0.49 -0.91 0.25 0.00 -0.76 0.00 0.00 175.35 174.43 1yc0 s GLN 536 N -4.11 0.94 0.19 0.00 0.74 0.77 -0.69 119.66 117.50 1yc0 s GLN 536 Ca 0.27 -0.08 0.05 0.00 0.05 0.00 0.00 55.36 55.65 1yc0 s GLN 536 Cb -0.00 -1.08 -0.04 0.00 1.10 0.00 0.00 33.01 33.00 1yc0 s GLN 536 CO 0.16 -0.19 0.23 0.96 -0.55 0.00 0.00 175.29 175.90 1yc0 s ILE 537 N 1.45 4.88 -0.15 -2.34 -4.36 -0.80 -1.58 121.20 118.30 1yc0 s ILE 537 Ca -0.02 -0.99 -0.22 0.00 -0.26 0.00 0.00 60.65 59.16 1yc0 s ILE 537 Cb -0.13 -3.55 0.06 0.00 1.25 0.00 0.00 42.46 40.08 1yc0 s ILE 537 CO -0.03 -0.18 0.57 0.00 0.24 0.00 0.00 174.94 175.53 1yc0 s ALA 538 N -1.85 -1.43 -0.04 2.27 0.00 -1.26 -1.79 121.76 117.67 1yc0 s ALA 538 Ca 0.33 1.40 -0.29 0.00 0.00 0.00 0.00 51.96 53.39 1yc0 s ALA 538 Cb -0.10 -0.61 0.10 0.00 0.00 0.00 0.00 23.12 22.52 1yc0 s ALA 538 CO 0.26 -0.29 1.32 0.20 0.00 0.00 0.00 175.76 177.24 1yc0 s GLY 539 N -0.24 -0.19 -0.11 0.00 0.00 -0.12 -4.67 107.32 101.99 1yc0 s GLY 539 Ca -0.04 0.17 0.16 0.00 0.00 0.00 0.00 44.72 45.00 1yc0 s GLY 539 CO 0.03 5.23 1.49 0.79 0.00 0.00 0.00 173.10 180.65 1yc0 n TRP 540 N -0.87 1.13 -1.13 1.90 8.01 -1.26 -1.49 117.44 123.73 1yc0 n TRP 540 Ca 0.03 -0.66 -0.30 0.00 -1.31 0.00 0.00 57.50 55.25 1yc0 n TRP 540 Cb 0.59 -0.23 0.25 0.00 -2.01 0.00 0.00 31.31 29.91 1yc0 n TRP 540 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 177.69 176.88 1yc0 s GLY 541 N -1.21 1.60 0.62 6.99 0.00 -1.25 0.10 107.32 114.17 1yc0 s GLY 541 Ca 0.42 -1.06 -0.18 0.00 0.00 0.00 0.00 44.72 43.90 1yc0 s GLY 541 CO 0.18 -0.14 0.84 1.42 0.00 0.00 0.00 173.10 175.40 1yc0 n HIS 542 N -4.79 0.38 0.06 1.90 8.25 -0.62 -2.54 115.22 117.85 1yc0 n HIS 542 Ca 0.15 0.43 0.05 0.00 -0.26 0.00 0.00 57.72 58.08 1yc0 n HIS 542 Cb 0.60 -2.08 -0.06 0.00 1.12 0.00 0.00 29.99 29.57 1yc0 n HIS 542 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26 1yc0 n LEU 543 N -0.60 0.78 -3.93 2.41 4.77 -1.25 -0.44 117.00 118.74 1yc0 n LEU 543 Ca 0.13 0.33 -0.10 0.00 -0.03 0.00 0.00 56.01 56.34 1yc0 n LEU 543 Cb 0.48 0.02 -0.10 0.00 -2.33 0.00 0.00 43.42 41.49 1yc0 n LEU 543 CO 0.49 0.01 -0.26 -0.62 -1.33 0.00 0.00 177.39 175.68 1yc0 s ASP 544 N -5.52 0.14 0.54 -1.43 2.15 -1.26 -4.10 116.67 107.19 1yc0 s ASP 544 Ca -0.02 -0.38 0.22 0.00 0.43 0.00 0.00 52.55 52.79 1yc0 s ASP 544 Cb 0.09 0.17 1.47 0.00 -0.30 0.00 0.00 42.92 44.35 1yc0 s ASP 544 CO 0.81 -0.37 2.17 -0.08 -0.17 0.00 0.00 175.17 177.53 1yc0 h GLU 545 N 4.31 0.00 -0.27 4.34 4.81 -1.91 -2.60 114.58 123.27 1yc0 h GLU 545 Ca -0.32 0.00 -0.03 0.00 -0.13 0.00 0.00 59.36 58.88 1yc0 h GLU 545 Cb 1.20 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 30.56 1yc0 h GLU 545 CO 0.43 0.03 -0.00 0.09 -0.73 0.00 0.00 179.01 178.83 1yc0 n ASN 546 N -4.18 3.64 -3.73 1.04 3.02 -1.26 -4.79 115.26 109.00 1yc0 n ASN 546 Ca -0.03 -3.14 -0.30 0.00 -0.03 0.00 0.00 54.58 51.09 1yc0 n ASN 546 Cb 0.12 -0.56 -0.13 0.00 -0.61 0.00 0.00 39.78 38.59 1yc0 n ASN 546 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1yc0 s VAL 547 N -2.90 1.44 0.89 2.41 1.01 -0.98 -5.12 120.40 117.16 1yc0 s VAL 547 Ca 0.42 -2.51 -0.11 0.00 0.00 0.00 0.00 61.98 59.79 1yc0 s VAL 547 Cb 0.35 -2.02 0.13 0.00 0.00 0.00 0.00 36.38 34.85 1yc0 s VAL 547 CO 0.07 -0.87 1.16 -0.55 0.00 0.00 0.00 175.10 174.92 1yc0 s SER 548 N 0.42 3.03 0.00 3.32 0.15 -1.26 -4.40 113.70 114.96 1yc0 s SER 548 Ca 0.17 2.24 0.00 0.00 0.70 0.00 0.00 55.95 59.06 1yc0 s SER 548 Cb -0.24 -2.57 0.00 0.00 -1.71 0.00 0.00 66.02 61.50 1yc0 s SER 548 CO -0.01 -3.03 0.00 0.61 1.20 0.00 0.00 173.24 172.01 1yc0 n GLY 549 N 0.30 3.27 3.66 9.45 0.00 -1.26 -5.01 105.19 115.60 1yc0 n GLY 549 Ca 0.12 -1.28 -0.31 0.00 0.00 0.00 0.00 46.02 44.56 1yc0 n GLY 549 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1yc0 s TYR 550 N 0.00 1.63 0.02 1.61 2.02 -1.26 -4.27 117.35 117.10 1yc0 s TYR 550 Ca 0.00 1.73 -0.25 0.00 -0.37 0.00 0.00 57.07 58.18 1yc0 s TYR 550 Cb 0.00 -3.31 -0.05 0.00 -0.40 0.00 0.00 41.96 38.20 1yc0 s TYR 550 CO 0.00 -2.87 0.78 0.45 -1.57 0.00 0.00 175.55 172.34 1yc0 s SER 551 N -2.69 7.19 0.51 2.29 0.15 0.11 -4.94 113.70 116.32 1yc0 s SER 551 Ca 0.67 1.42 0.31 0.00 0.70 0.00 0.00 55.95 59.05 1yc0 s SER 551 Cb -0.23 -2.47 1.12 0.00 -1.71 0.00 0.00 66.02 62.74 1yc0 s SER 551 CO 0.58 -0.04 1.89 0.77 1.20 0.00 0.00 173.24 177.65 1yc0 h SER 552 N 5.98 0.00 -4.57 5.45 4.64 -1.94 -3.39 113.55 119.72 1yc0 h SER 552 Ca -0.43 0.00 -0.32 0.00 -0.47 0.00 0.00 61.79 60.57 1yc0 h SER 552 Cb 1.20 0.00 -0.22 0.00 -0.31 0.00 0.00 62.40 63.07 1yc0 h SER 552 CO 0.72 0.00 -0.75 -0.55 -0.87 0.00 0.00 176.83 175.38 1yc0 s SER 553 N -5.74 1.05 0.13 4.97 0.15 -1.26 -1.10 113.70 111.90 1yc0 s SER 553 Ca 0.03 -0.50 -0.34 0.00 0.70 0.00 0.00 55.95 55.84 1yc0 s SER 553 Cb 0.08 -0.00 -0.14 0.00 -1.71 0.00 0.00 66.02 64.25 1yc0 s SER 553 CO 0.57 -0.13 1.60 -0.11 1.20 0.00 0.00 173.24 176.37 1yc0 n LEU 554 N 1.64 3.07 -4.55 3.45 7.94 -0.12 -4.81 117.00 123.62 1yc0 n LEU 554 Ca -0.21 1.07 -0.28 0.00 -1.11 0.00 0.00 56.01 55.48 1yc0 n LEU 554 Cb 0.55 -1.41 -0.10 0.00 0.53 0.00 0.00 43.42 42.99 1yc0 n LEU 554 CO 0.22 -0.30 -0.44 -0.13 -1.11 0.00 0.00 177.39 175.63 1yc0 s ARG 555 N 1.22 2.00 0.10 1.96 0.52 -0.56 -1.57 118.95 122.63 1yc0 s ARG 555 Ca 0.80 -1.19 0.02 0.00 -0.52 0.00 0.00 55.73 54.85 1yc0 s ARG 555 Cb -0.69 -2.18 -0.04 0.00 0.52 0.00 0.00 34.95 32.56 1yc0 s ARG 555 CO 0.40 0.46 -0.07 -1.83 0.02 0.00 0.00 175.30 174.28 1yc0 s GLU 556 N -2.50 0.84 0.12 3.54 -1.05 -0.62 -0.95 118.70 118.09 1yc0 s GLU 556 Ca 0.22 -1.29 -0.21 0.00 -0.15 0.00 0.00 54.97 53.54 1yc0 s GLU 556 Cb -0.10 -0.27 0.06 0.00 -0.44 0.00 0.00 34.13 33.37 1yc0 s GLU 556 CO 0.13 0.00 0.53 0.00 0.95 0.00 0.00 175.26 176.87 1yc0 s ALA 557 N -3.36 -1.35 -0.16 -0.84 0.00 -0.74 -1.10 121.76 114.22 1yc0 s ALA 557 Ca 0.10 0.37 -0.10 0.00 0.00 0.00 0.00 51.96 52.33 1yc0 s ALA 557 Cb 0.03 0.71 -0.05 0.00 0.00 0.00 0.00 23.12 23.82 1yc0 s ALA 557 CO -0.04 -0.67 0.19 -0.51 0.00 0.00 0.00 175.76 174.73 1yc0 s LEU 558 N -2.58 4.28 -0.02 0.00 1.43 -1.26 -1.90 118.68 118.63 1yc0 s LEU 558 Ca 0.00 0.41 0.02 0.00 -1.03 0.00 0.00 54.13 53.53 1yc0 s LEU 558 Cb -0.00 -2.18 0.00 0.00 0.03 0.00 0.00 46.19 44.04 1yc0 s LEU 558 CO -0.10 0.23 -0.09 0.68 0.23 0.00 0.00 176.35 177.31 1yc0 s VAL 559 N -0.08 0.74 0.17 -1.59 -7.23 0.14 -4.91 120.40 107.63 1yc0 s VAL 559 Ca 0.13 -0.34 -0.24 0.00 -1.81 0.00 0.00 61.98 59.71 1yc0 s VAL 559 Cb -0.12 -0.66 -0.08 0.00 0.56 0.00 0.00 36.38 36.08 1yc0 s VAL 559 CO 0.02 0.23 0.76 -2.16 -0.31 0.00 0.00 175.10 173.64 1yc0 s PRO 560 N 0.18 4.52 0.18 4.82 0.04 -1.26 -0.37 135.00 143.10 1yc0 s PRO 560 Ca -0.03 1.10 -0.32 0.00 0.04 0.00 0.00 61.00 61.80 1yc0 s PRO 560 Cb -0.08 -3.22 -0.10 0.00 0.04 0.00 0.00 34.50 31.13 1yc0 s PRO 560 CO 0.00 0.56 1.59 -0.51 0.04 0.00 0.00 177.00 178.69 1yc0 s LEU 561 N -1.22 4.37 0.02 -3.56 1.43 -0.58 -0.67 118.68 118.48 1yc0 s LEU 561 Ca 0.36 2.67 -0.19 0.00 -1.03 0.00 0.00 54.13 55.94 1yc0 s LEU 561 Cb -0.22 -3.60 -0.06 0.00 0.03 0.00 0.00 46.19 42.34 1yc0 s LEU 561 CO 0.25 -0.85 0.54 -0.69 0.23 0.00 0.00 176.35 175.83 1yc0 s VAL 562 N 1.10 4.87 0.36 -1.59 1.01 -0.92 0.00 120.40 125.23 1yc0 s VAL 562 Ca 0.71 1.14 -0.28 0.00 0.00 0.00 0.00 61.98 63.54 1yc0 s VAL 562 Cb -0.45 -3.87 -0.12 0.00 0.00 0.00 0.00 36.38 31.95 1yc0 s VAL 562 CO 0.32 0.50 1.40 0.00 0.00 0.00 0.00 175.10 177.33 1yc0 n ALA 563 N 2.16 1.89 -0.29 5.51 0.00 -1.26 -4.51 120.51 124.01 1yc0 n ALA 563 Ca -0.10 0.35 0.08 0.00 0.00 0.00 0.00 53.44 53.77 1yc0 n ALA 563 Cb 0.51 -2.35 0.24 0.00 0.00 0.00 0.00 19.45 17.85 1yc0 n ALA 563 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 1yc0 h ASP 564 N 2.84 0.47 -0.86 0.00 3.32 -1.96 -1.37 116.42 118.86 1yc0 h ASP 564 Ca -0.49 0.10 -0.01 0.00 0.02 0.00 0.00 57.03 56.66 1yc0 h ASP 564 Cb 1.26 0.04 -0.04 0.00 0.22 0.00 0.00 39.33 40.81 1yc0 h ASP 564 CO 0.64 0.17 0.51 -0.74 -1.72 0.00 0.00 179.24 178.10 1yc0 h HIS 565 N 0.57 1.14 -0.44 4.55 2.76 -1.97 -2.02 115.15 119.74 1yc0 h HIS 565 Ca 0.48 -0.01 -0.07 0.00 -2.20 0.00 0.00 60.37 58.57 1yc0 h HIS 565 Cb 0.73 -0.37 -0.02 0.00 1.55 0.00 0.00 27.41 29.30 1yc0 h HIS 565 CO -0.11 0.76 0.01 0.87 -1.30 0.00 0.00 177.93 178.16 1yc0 h LYS 566 N 1.19 0.76 -0.32 5.26 1.57 -1.70 -2.71 116.57 120.62 1yc0 h LYS 566 Ca 0.31 -0.24 0.06 0.00 -1.87 0.00 0.00 60.65 58.91 1yc0 h LYS 566 Cb -0.04 -0.07 -0.05 0.00 0.08 0.00 0.00 32.23 32.15 1yc0 h LYS 566 CO -0.06 0.83 -0.02 0.00 -0.57 0.00 0.00 179.45 179.63 1yc0 n SER 568 N -5.19 4.13 -4.78 0.00 3.41 -0.80 -2.53 113.62 107.85 1yc0 n SER 568 Ca 0.01 -2.36 -0.35 0.00 -0.26 0.00 0.00 58.87 55.91 1yc0 n SER 568 Cb 0.17 -0.53 -0.01 0.00 -0.26 0.00 0.00 64.21 63.58 1yc0 n SER 568 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 1yc0 s SER 569 N -0.85 5.89 0.35 4.04 1.04 -1.02 -3.42 113.70 119.74 1yc0 s SER 569 Ca 0.44 2.12 0.05 0.00 0.48 0.00 0.00 55.95 59.04 1yc0 s SER 569 Cb 0.28 -2.58 0.71 0.00 0.10 0.00 0.00 66.02 64.53 1yc0 s SER 569 CO 0.22 -1.10 1.95 1.55 0.98 0.00 0.00 173.24 176.84 1yc0 h PRO 570 N 1.31 0.77 0.00 4.02 0.13 -1.91 0.15 132.00 136.47 1yc0 h PRO 570 Ca -0.50 -0.05 0.00 0.00 -0.87 0.00 0.00 66.00 64.58 1yc0 h PRO 570 Cb 1.25 -0.17 0.00 0.00 0.13 0.00 0.00 31.00 32.21 1yc0 h PRO 570 CO 0.57 0.51 0.00 -0.85 -0.23 0.00 0.00 178.00 178.01 1yc0 n GLU 571 N -4.48 0.19 0.00 0.86 0.00 -1.26 -4.42 120.64 111.52 1yc0 n GLU 571 Ca 0.11 0.34 0.00 0.00 0.00 0.00 0.00 57.16 57.61 1yc0 n GLU 571 Cb 0.23 -1.81 0.00 0.00 0.00 0.00 0.00 31.44 29.86 1yc0 n GLU 571 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.13 177.41 1yc0 n VAL 572 N -2.15 0.00 0.51 3.84 0.31 -0.66 -4.89 118.33 115.29 1yc0 n VAL 572 Ca 0.03 0.00 0.06 0.00 -0.01 0.00 0.00 64.34 64.42 1yc0 n VAL 572 Cb 0.28 0.00 -0.07 0.00 -0.91 0.00 0.00 33.84 33.14 1yc0 n VAL 572 CO 0.00 0.00 0.00 -1.22 -1.32 0.00 0.00 176.83 174.29 1yc0 n TYR 573 N 0.00 0.00 0.00 3.52 4.01 -1.05 -4.97 117.16 118.67 1yc0 n TYR 573 Ca 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.74 1yc0 n TYR 573 Cb 0.00 -0.02 0.00 0.00 -0.31 0.00 0.00 39.34 39.01 1yc0 n TYR 573 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1yc0 n GLY 574 N 1.32 3.01 0.14 2.72 0.00 -0.05 -1.94 105.19 110.40 1yc0 n GLY 574 Ca 0.02 0.02 0.12 0.00 0.00 0.00 0.00 46.02 46.17 1yc0 n GLY 574 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1yc0 n ALA 575 N 9.43 1.50 0.34 4.61 0.00 -1.26 -2.53 120.51 132.59 1yc0 n ALA 575 Ca 0.00 0.12 0.15 0.00 0.00 0.00 0.00 53.44 53.71 1yc0 n ALA 575 Cb 0.00 -1.38 0.53 0.00 0.00 0.00 0.00 19.45 18.61 1yc0 n ALA 575 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 1yc0 h ASP 576 N 0.00 0.00 -3.16 0.00 3.32 -1.77 -3.43 116.42 111.38 1yc0 h ASP 576 Ca 0.00 0.00 -0.58 0.00 0.02 0.00 0.00 57.03 56.47 1yc0 h ASP 576 Cb 0.27 0.00 -0.07 0.00 0.22 0.00 0.00 39.33 39.76 1yc0 h ASP 576 CO 0.00 0.00 0.71 -0.63 -1.72 0.00 0.00 179.24 177.60 1yc0 s ILE 577 N -3.45 4.71 0.34 0.35 -1.09 -1.05 -5.04 121.20 115.97 1yc0 s ILE 577 Ca 0.04 1.87 0.05 0.00 -2.23 0.00 0.00 60.65 60.38 1yc0 s ILE 577 Cb 0.09 -4.27 -0.01 0.00 -1.58 0.00 0.00 42.46 36.69 1yc0 s ILE 577 CO 0.52 -0.18 0.49 -0.94 -1.23 0.00 0.00 174.94 173.60 1yc0 s SER 578 N 1.29 6.00 0.00 3.58 1.04 -1.26 -4.98 113.70 119.36 1yc0 s SER 578 Ca 0.42 -0.07 0.03 0.00 0.48 0.00 0.00 55.95 56.81 1yc0 s SER 578 Cb -0.15 -1.38 0.14 0.00 0.10 0.00 0.00 66.02 64.73 1yc0 s SER 578 CO 0.07 -0.43 1.00 -0.81 0.98 0.00 0.00 173.24 174.06 1yc0 n PRO 579 N -1.68 0.02 -0.21 4.02 -0.04 -1.26 -1.52 135.00 134.33 1yc0 n PRO 579 Ca -0.01 0.35 0.10 0.00 -0.04 0.00 0.00 63.50 63.90 1yc0 n PRO 579 Cb 0.58 -1.50 0.27 0.00 -0.04 0.00 0.00 33.50 32.80 1yc0 n PRO 579 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 1yc0 n ASN 580 N -1.39 2.87 -4.54 3.54 3.02 -1.26 -4.89 115.26 112.61 1yc0 n ASN 580 Ca 0.01 -1.94 -0.25 0.00 -0.03 0.00 0.00 54.58 52.37 1yc0 n ASN 580 Cb 0.03 -0.28 -0.11 0.00 -0.61 0.00 0.00 39.78 38.81 1yc0 n ASN 580 CO 0.00 0.00 0.00 -0.04 -2.62 0.00 0.00 177.26 174.60 1yc0 s MET 581 N -1.44 1.80 -0.05 3.52 -1.94 -0.57 -0.48 119.30 120.13 1yc0 s MET 581 Ca 0.37 -1.98 -0.30 0.00 -1.71 0.00 0.00 55.69 52.07 1yc0 s MET 581 Cb 0.20 -1.42 0.08 0.00 2.01 0.00 0.00 34.83 35.70 1yc0 s MET 581 CO 0.28 -0.02 0.71 -0.48 -0.01 0.00 0.00 175.02 175.49 1yc0 s LEU 582 N -3.60 -0.63 0.22 -0.03 0.05 -0.32 -4.64 118.68 109.74 1yc0 s LEU 582 Ca 0.34 0.64 0.02 0.00 0.05 0.00 0.00 54.13 55.18 1yc0 s LEU 582 Cb 0.07 2.48 -0.03 0.00 -2.05 0.00 0.00 46.19 46.65 1yc0 s LEU 582 CO 0.16 -0.61 0.37 0.00 -0.55 0.00 0.00 176.35 175.72 1yc0 s ALA 584 N -1.93 -1.79 0.00 0.00 0.00 -0.50 -2.17 121.76 115.36 1yc0 s ALA 584 Ca 0.36 1.66 0.00 0.00 0.00 0.00 0.00 51.96 53.98 1yc0 s ALA 584 Cb -0.10 -0.60 0.00 0.00 0.00 0.00 0.00 23.12 22.42 1yc0 s ALA 584 CO 0.30 -0.35 0.00 0.41 0.00 0.00 0.00 175.76 176.12 1yc0 n GLY 585 N 1.71 0.22 3.27 0.00 0.00 0.16 -1.10 105.19 109.44 1yc0 n GLY 585 Ca -0.16 -1.99 -0.17 0.00 0.00 0.00 0.00 46.02 43.69 1yc0 n GLY 585 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1yc0 s TYR 586 N -0.14 1.44 -0.94 1.61 1.51 -1.26 -4.30 117.35 115.26 1yc0 s TYR 586 Ca 0.00 -0.61 0.20 0.00 -1.01 0.00 0.00 57.07 55.65 1yc0 s TYR 586 Cb 0.00 -0.73 -0.22 0.00 -0.11 0.00 0.00 41.96 40.91 1yc0 s TYR 586 CO 0.00 0.18 0.85 1.19 -1.11 0.00 0.00 175.55 176.66 1yc0 n PHE 587 N 0.17 0.00 -2.92 2.71 3.01 -1.26 -3.64 117.46 115.53 1yc0 n PHE 587 Ca -0.13 0.00 -0.34 0.00 1.01 0.00 0.00 57.45 58.00 1yc0 n PHE 587 Cb 0.59 -0.00 -0.02 0.00 -0.01 0.00 0.00 39.48 40.03 1yc0 n PHE 587 CO 0.00 0.00 0.00 -0.40 1.01 0.00 0.00 176.76 177.37 1yc0 n ASP 588 N -1.48 5.63 -1.53 4.37 5.75 -1.26 -0.67 116.55 127.36 1yc0 n ASP 588 Ca 0.04 -3.62 -0.08 0.00 -0.01 0.00 0.00 54.79 51.11 1yc0 n ASP 588 Cb 0.31 -0.88 0.01 0.00 -1.03 0.00 0.00 41.12 39.54 1yc0 n ASP 588 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1yc0 n LYS 590 N -0.02 0.00 -3.03 0.00 4.81 -1.26 -5.03 118.16 113.63 1yc0 n LYS 590 Ca -0.02 0.00 -0.24 0.00 -0.87 0.00 0.00 58.31 57.18 1yc0 n LYS 590 Cb 0.15 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.20 1yc0 n LYS 590 CO 0.00 0.00 0.00 -1.54 1.17 0.00 0.00 177.40 177.03 1yc0 s SER 591 N 1.00 6.09 0.00 3.14 1.04 -1.26 -4.42 113.70 119.30 1yc0 s SER 591 Ca 0.00 0.52 0.00 0.00 0.48 0.00 0.00 55.95 56.95 1yc0 s SER 591 Cb 0.00 -1.90 0.00 0.00 0.10 0.00 0.00 66.02 64.22 1yc0 s SER 591 CO 0.00 -0.54 0.00 -0.67 0.98 0.00 0.00 173.24 173.01 1yc0 n ASP 592 N -2.03 0.00 -4.93 7.02 2.03 -0.76 -4.39 116.55 113.49 1yc0 n ASP 592 Ca -0.01 0.00 -0.25 0.00 0.52 0.00 0.00 54.79 55.05 1yc0 n ASP 592 Cb 0.56 0.00 0.02 0.00 -0.72 0.00 0.00 41.12 40.99 1yc0 n ASP 592 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1yc0 s ALA 593 N -2.00 3.46 0.34 -1.67 0.00 -1.26 -1.07 121.76 119.56 1yc0 s ALA 593 Ca 0.00 -0.81 -0.04 0.00 0.00 0.00 0.00 51.96 51.11 1yc0 s ALA 593 Cb 0.00 -2.45 0.01 0.00 0.00 0.00 0.00 23.12 20.68 1yc0 s ALA 593 CO 0.00 -0.64 0.51 0.00 0.00 0.00 0.00 175.76 175.62 1yc0 n GLN 595 N -0.55 1.93 0.00 0.00 3.00 -1.26 -0.97 117.38 119.52 1yc0 n GLN 595 Ca -0.00 0.70 0.00 0.00 -0.01 0.00 0.00 57.00 57.68 1yc0 n GLN 595 Cb 0.61 -2.44 0.00 0.00 0.00 0.00 0.00 30.24 28.41 1yc0 n GLN 595 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 1yc0 n GLY 596 N 3.26 2.87 0.02 1.08 0.00 -1.26 -1.60 105.19 109.56 1yc0 n GLY 596 Ca 0.18 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.31 1yc0 n GLY 596 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1yc0 n ASP 597 N 0.00 0.64 -4.54 1.61 8.00 -0.14 -3.84 116.55 118.28 1yc0 n ASP 597 Ca 0.00 -0.36 -0.46 0.00 0.71 0.00 0.00 54.79 54.68 1yc0 n ASP 597 Cb 0.00 0.57 -0.02 0.00 -0.02 0.00 0.00 41.12 41.65 1yc0 n ASP 597 CO 0.00 0.00 0.00 -1.20 -0.39 0.00 0.00 177.20 175.61 1yc0 n SER 598 N -1.69 0.71 0.00 -2.24 7.64 -1.26 -1.87 113.62 114.91 1yc0 n SER 598 Ca 0.04 1.16 0.00 0.00 1.01 0.00 0.00 58.87 61.08 1yc0 n SER 598 Cb 0.37 -1.20 0.00 0.00 -1.01 0.00 0.00 64.21 62.38 1yc0 n SER 598 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1yc0 n GLY 599 N 1.52 2.72 3.78 0.23 0.00 -0.18 0.09 105.19 113.34 1yc0 n GLY 599 Ca 0.12 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.81 1yc0 n GLY 599 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1yc0 s GLY 600 N -1.88 2.17 0.39 -0.02 0.00 -0.78 -3.12 107.32 104.09 1yc0 s GLY 600 Ca 0.00 0.54 -0.22 0.00 0.00 0.00 0.00 44.72 45.03 1yc0 s GLY 600 CO 0.00 0.88 0.94 2.56 0.00 0.00 0.00 173.10 177.49 1yc0 s PRO 601 N -4.06 4.33 -0.69 2.90 0.04 -1.26 -0.38 135.00 135.88 1yc0 s PRO 601 Ca 0.67 1.17 -0.17 0.00 0.04 0.00 0.00 61.00 62.71 1yc0 s PRO 601 Cb -0.20 -2.38 0.15 0.00 0.04 0.00 0.00 34.50 32.11 1yc0 s PRO 601 CO 0.40 0.07 0.71 -1.17 0.04 0.00 0.00 177.00 177.06 1yc0 s LEU 602 N -2.82 5.99 -0.15 -3.56 2.96 0.02 -4.19 118.68 116.92 1yc0 s LEU 602 Ca 0.58 -1.98 -0.17 0.00 -0.22 0.00 0.00 54.13 52.33 1yc0 s LEU 602 Cb -0.12 -2.26 -0.04 0.00 0.50 0.00 0.00 46.19 44.27 1yc0 s LEU 602 CO 0.16 -0.87 0.46 0.00 -1.32 0.00 0.00 176.35 174.78 1yc0 s ALA 603 N 1.62 3.51 -0.05 5.97 0.00 -0.61 -2.46 121.76 129.73 1yc0 s ALA 603 Ca 0.13 -0.30 0.05 0.00 0.00 0.00 0.00 51.96 51.84 1yc0 s ALA 603 Cb -0.19 -2.65 -0.02 0.00 0.00 0.00 0.00 23.12 20.25 1yc0 s ALA 603 CO -0.01 -0.12 -0.20 0.00 0.00 0.00 0.00 175.76 175.44 1yc0 s GLU 605 N -0.46 3.20 -0.15 0.00 2.12 -1.26 -0.51 118.70 121.65 1yc0 s GLU 605 Ca 0.05 -0.36 -0.05 0.00 0.36 0.00 0.00 54.97 54.98 1yc0 s GLU 605 Cb -0.12 -2.96 0.07 0.00 0.26 0.00 0.00 34.13 31.38 1yc0 s GLU 605 CO 0.01 0.70 0.28 0.21 -0.54 0.00 0.00 175.26 175.92 1yc0 s LYS 606 N -1.41 0.17 -1.37 4.30 2.20 -0.63 -4.87 119.74 118.12 1yc0 s LYS 606 Ca 0.20 0.72 -0.09 0.00 -0.36 0.00 0.00 55.97 56.44 1yc0 s LYS 606 Cb -0.12 -0.11 0.02 0.00 -1.51 0.00 0.00 37.83 36.11 1yc0 s LYS 606 CO 0.10 -0.33 1.12 0.09 -0.36 0.00 0.00 175.35 175.97 1yc0 n ASN 607 N 5.35 -5.52 -0.14 1.43 4.13 -1.26 -2.42 115.26 116.84 1yc0 n ASN 607 Ca -0.06 -0.60 -0.02 0.00 1.68 0.00 0.00 54.58 55.58 1yc0 n ASN 607 Cb 0.50 -4.81 -0.01 0.00 -1.54 0.00 0.00 39.78 33.92 1yc0 n ASN 607 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1yc0 n GLY 608 N -1.86 0.39 3.47 7.41 0.00 -1.26 -5.00 105.19 108.34 1yc0 n GLY 608 Ca -0.02 -0.08 -0.33 0.00 0.00 0.00 0.00 46.02 45.59 1yc0 n GLY 608 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1yc0 s VAL 609 N -1.61 3.37 0.05 1.61 1.01 -1.02 -4.82 120.40 119.00 1yc0 s VAL 609 Ca 0.00 -0.58 -0.23 0.00 0.00 0.00 0.00 61.98 61.18 1yc0 s VAL 609 Cb 0.00 -2.40 -0.06 0.00 0.00 0.00 0.00 36.38 33.93 1yc0 s VAL 609 CO 0.00 0.55 0.67 0.00 0.00 0.00 0.00 175.10 176.33 1yc0 s ALA 610 N -0.22 3.46 -0.02 5.51 0.00 -0.32 -1.60 121.76 128.57 1yc0 s ALA 610 Ca 0.02 0.16 0.05 0.00 0.00 0.00 0.00 51.96 52.20 1yc0 s ALA 610 Cb -0.13 -2.84 -0.01 0.00 0.00 0.00 0.00 23.12 20.13 1yc0 s ALA 610 CO 0.03 0.18 -0.18 0.71 0.00 0.00 0.00 175.76 176.50 1yc0 s TYR 611 N -0.42 1.69 -1.11 0.00 1.51 0.34 -2.57 117.35 116.78 1yc0 s TYR 611 Ca 0.34 -0.36 -0.21 0.00 -1.01 0.00 0.00 57.07 55.83 1yc0 s TYR 611 Cb -0.20 -1.10 0.05 0.00 -0.11 0.00 0.00 41.96 40.60 1yc0 s TYR 611 CO 0.21 -0.06 1.57 -1.17 -1.11 0.00 0.00 175.55 174.98 1yc0 s LEU 612 N -0.34 3.59 0.03 -1.29 2.96 0.96 -1.52 118.68 123.07 1yc0 s LEU 612 Ca 0.05 -1.74 0.15 0.00 -0.22 0.00 0.00 54.13 52.36 1yc0 s LEU 612 Cb -0.08 -2.57 -0.17 0.00 0.50 0.00 0.00 46.19 43.87 1yc0 s LEU 612 CO -0.00 -1.47 0.80 0.22 -1.32 0.00 0.00 176.35 174.58 1yc0 h TYR 613 N 9.15 0.00 -3.95 5.38 3.20 -1.80 -3.39 116.97 125.56 1yc0 h TYR 613 Ca 0.28 0.00 -0.11 0.00 3.14 0.00 0.00 58.73 62.03 1yc0 h TYR 613 Cb 0.96 0.00 -0.12 0.00 1.54 0.00 0.00 36.73 39.11 1yc0 h TYR 613 CO 1.32 0.76 -0.33 0.20 -1.64 0.00 0.00 178.16 178.48 1yc0 s GLY 614 N -4.90 0.64 -0.11 1.82 0.00 -1.04 -2.79 107.32 100.94 1yc0 s GLY 614 Ca -0.03 -1.01 0.01 0.00 0.00 0.00 0.00 44.72 43.69 1yc0 s GLY 614 CO 0.81 -0.89 -0.13 -0.42 0.00 0.00 0.00 173.10 172.48 1yc0 s ILE 615 N -4.01 1.35 -0.16 0.90 1.01 -1.11 -0.80 121.20 118.38 1yc0 s ILE 615 Ca 0.22 -0.55 -0.37 0.00 0.00 0.00 0.00 60.65 59.95 1yc0 s ILE 615 Cb 0.03 -1.26 -0.14 0.00 0.01 0.00 0.00 42.46 41.10 1yc0 s ILE 615 CO 0.04 0.41 1.75 -0.38 0.00 0.00 0.00 174.94 176.76 1yc0 n ILE 616 N 4.32 0.36 0.05 2.92 5.41 0.49 -1.76 119.36 131.15 1yc0 n ILE 616 Ca -0.18 -0.06 0.00 0.00 1.00 0.00 0.00 62.75 63.50 1yc0 n ILE 616 Cb 0.51 -1.43 0.00 0.00 -0.71 0.00 0.00 39.64 38.01 1yc0 n ILE 616 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 176.55 176.31 1yc0 n SER 617 N 5.48 0.31 -3.10 4.38 2.88 -1.09 -1.01 113.62 121.47 1yc0 n SER 617 Ca 0.24 0.15 -0.09 0.00 -1.33 0.00 0.00 58.87 57.84 1yc0 n SER 617 Cb 0.20 -0.02 0.01 0.00 -0.75 0.00 0.00 64.21 63.66 1yc0 n SER 617 CO 0.00 0.00 0.00 -1.66 -1.23 0.00 0.00 175.04 172.15 1yc0 s TRP 618 N -1.52 0.10 0.00 0.66 1.48 -0.80 -4.91 118.94 113.94 1yc0 s TRP 618 Ca 0.00 -0.72 0.00 0.00 -1.06 0.00 0.00 56.10 54.32 1yc0 s TRP 618 Cb 0.00 0.79 0.00 0.00 -1.16 0.00 0.00 33.47 33.10 1yc0 s TRP 618 CO 0.00 -1.50 0.00 0.41 -4.06 0.00 0.00 176.95 171.80 1yc0 n GLY 619 N -0.52 1.11 3.55 3.67 0.00 -1.26 -0.83 105.19 110.91 1yc0 n GLY 619 Ca -0.07 -0.75 -0.41 0.00 0.00 0.00 0.00 46.02 44.79 1yc0 n GLY 619 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1yc0 s ASP 620 N 0.00 6.13 0.85 1.61 2.15 -1.26 -4.83 116.67 121.31 1yc0 s ASP 620 Ca 0.00 -0.45 0.00 0.00 0.43 0.00 0.00 52.55 52.53 1yc0 s ASP 620 Cb 0.00 -2.56 0.00 0.00 -0.30 0.00 0.00 42.92 40.06 1yc0 s ASP 620 CO 0.00 -1.85 0.00 0.61 -0.17 0.00 0.00 175.17 173.76 1yc0 n GLY 621 N 5.43 0.71 2.94 2.66 0.00 -1.26 -4.53 105.19 111.14 1yc0 n GLY 621 Ca 0.05 -0.78 -0.28 0.00 0.00 0.00 0.00 46.02 45.00 1yc0 n GLY 621 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1yc0 n GLY 623 N 4.88 -0.50 3.95 0.00 0.00 -1.26 -4.65 105.19 107.61 1yc0 n GLY 623 Ca -0.14 0.15 -0.23 0.00 0.00 0.00 0.00 46.02 45.80 1yc0 n GLY 623 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1yc0 s ARG 624 N -6.33 3.34 -0.00 1.61 1.70 -1.26 -4.19 118.95 113.82 1yc0 s ARG 624 Ca 0.54 -0.48 -0.38 0.00 -0.47 0.00 0.00 55.73 54.94 1yc0 s ARG 624 Cb -0.27 -2.68 -0.17 0.00 -0.57 0.00 0.00 34.95 31.26 1yc0 s ARG 624 CO 0.67 0.07 1.42 -0.11 -1.08 0.00 0.00 175.30 176.26 1yc0 n LEU 625 N -1.81 1.74 0.00 -1.89 7.94 -1.26 -1.59 117.00 120.13 1yc0 n LEU 625 Ca -0.03 1.11 0.00 0.00 -1.11 0.00 0.00 56.01 55.98 1yc0 n LEU 625 Cb 0.57 -1.17 0.00 0.00 0.53 0.00 0.00 43.42 43.35 1yc0 n LEU 625 CO 0.47 -0.94 0.00 1.41 -1.11 0.00 0.00 177.39 177.22 1yc0 n HIS 626 N 3.12 0.00 -3.98 1.96 8.25 0.15 -4.95 115.22 119.78 1yc0 n HIS 626 Ca 0.20 0.00 -0.31 0.00 -0.26 0.00 0.00 57.72 57.36 1yc0 n HIS 626 Cb 0.17 -0.56 -0.14 0.00 1.12 0.00 0.00 29.99 30.57 1yc0 n HIS 626 CO 0.00 0.00 0.00 0.15 0.64 0.00 0.00 176.34 177.13 1yc0 s LYS 627 N -0.32 1.77 0.11 -0.41 -0.14 -0.62 -4.55 119.74 115.59 1yc0 s LYS 627 Ca 0.00 -2.30 -0.02 0.00 -1.36 0.00 0.00 55.97 52.29 1yc0 s LYS 627 Cb 0.00 -3.28 0.03 0.00 -1.68 0.00 0.00 37.83 32.90 1yc0 s LYS 627 CO 0.00 -1.04 0.12 -0.35 -0.76 0.00 0.00 175.35 173.32 1yc0 n PRO 628 N 3.62 -0.78 -3.46 -1.68 -0.04 -1.24 -4.08 135.00 127.34 1yc0 n PRO 628 Ca 0.05 -0.19 -0.35 0.00 -0.04 0.00 0.00 63.50 62.97 1yc0 n PRO 628 Cb 0.36 -0.16 -0.06 0.00 -0.04 0.00 0.00 33.50 33.61 1yc0 n PRO 628 CO 0.00 0.00 0.00 0.20 -0.04 0.00 0.00 175.50 175.66 1yc0 s GLY 629 N -2.94 2.40 -0.10 0.55 0.00 -0.26 -4.63 107.32 102.35 1yc0 s GLY 629 Ca 0.07 -0.25 -0.02 0.00 0.00 0.00 0.00 44.72 44.53 1yc0 s GLY 629 CO 0.05 0.00 -0.03 0.14 0.00 0.00 0.00 173.10 173.27 1yc0 s VAL 630 N -1.44 4.05 0.08 1.40 1.01 -0.01 -1.41 120.40 124.08 1yc0 s VAL 630 Ca 0.36 -0.34 0.04 0.00 0.00 0.00 0.00 61.98 62.04 1yc0 s VAL 630 Cb -0.14 -2.71 -0.03 0.00 0.00 0.00 0.00 36.38 33.50 1yc0 s VAL 630 CO 0.19 0.58 -0.11 -0.31 0.00 0.00 0.00 175.10 175.44 1yc0 s TYR 631 N -0.56 1.10 0.24 5.22 1.51 0.41 -1.91 117.35 123.35 1yc0 s TYR 631 Ca 0.09 -0.56 -0.30 0.00 -1.01 0.00 0.00 57.07 55.28 1yc0 s TYR 631 Cb -0.12 -0.61 -0.10 0.00 -0.11 0.00 0.00 41.96 41.03 1yc0 s TYR 631 CO 0.02 0.02 1.43 0.99 -1.11 0.00 0.00 175.55 176.91 1yc0 s THR 632 N -1.91 2.71 -1.29 -0.71 2.01 -0.72 -1.17 115.64 114.56 1yc0 s THR 632 Ca 0.02 0.59 -0.16 0.00 0.31 0.00 0.00 61.69 62.45 1yc0 s THR 632 Cb -0.06 -3.38 0.10 0.00 0.01 0.00 0.00 72.50 69.17 1yc0 s THR 632 CO 0.01 0.09 1.69 -1.14 -0.69 0.00 0.00 174.62 174.59 1yc0 n ARG 633 N 2.45 3.24 -0.33 4.92 0.63 0.37 -2.73 116.66 125.20 1yc0 n ARG 633 Ca 0.07 -3.41 0.17 0.00 -0.92 0.00 0.00 57.85 53.77 1yc0 n ARG 633 Cb 0.40 -3.32 0.41 0.00 0.45 0.00 0.00 32.46 30.40 1yc0 n ARG 633 CO 0.00 0.00 0.00 0.28 -2.51 0.00 0.00 177.63 175.40 1yc0 h VAL 634 N 5.10 0.60 -1.09 5.15 2.07 -1.82 -2.06 116.25 124.21 1yc0 h VAL 634 Ca 0.42 -0.20 0.30 0.00 0.82 0.00 0.00 66.70 68.04 1yc0 h VAL 634 Cb 0.84 -0.03 -0.07 0.00 -1.52 0.00 0.00 31.29 30.51 1yc0 h VAL 634 CO 1.44 0.11 0.74 0.00 0.02 0.00 0.00 177.57 179.87 1yc0 h ALA 635 N 1.66 2.61 0.00 1.67 0.00 -1.83 0.30 119.26 123.67 1yc0 h ALA 635 Ca 0.59 0.02 -0.02 0.00 0.00 0.00 0.00 54.91 55.50 1yc0 h ALA 635 Cb 1.18 0.06 -0.00 0.00 0.00 0.00 0.00 17.79 19.03 1yc0 h ALA 635 CO -0.37 -0.99 -0.11 -0.91 0.00 0.00 0.00 179.25 176.87 1yc0 h ASN 636 N 0.22 0.00 -0.01 0.00 2.35 -1.72 0.15 115.58 116.57 1yc0 h ASN 636 Ca 0.58 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.33 1yc0 h ASN 636 Cb 1.83 0.00 0.00 0.00 0.05 0.00 0.00 38.32 40.20 1yc0 h ASN 636 CO -0.18 0.11 -0.08 -1.22 -1.65 0.00 0.00 177.43 174.41 1yc0 n TYR 637 N -3.49 0.00 -0.13 1.19 4.01 0.10 -4.72 117.16 114.12 1yc0 n TYR 637 Ca -0.01 0.00 -0.04 0.00 -0.16 0.00 0.00 57.90 57.68 1yc0 n TYR 637 Cb 0.26 0.00 0.02 0.00 -0.31 0.00 0.00 39.34 39.31 1yc0 n TYR 637 CO 0.00 0.00 0.00 0.28 -0.46 0.00 0.00 176.86 176.68 1yc0 h VAL 638 N 1.98 0.51 -0.11 -0.72 2.07 -1.59 0.10 116.25 118.50 1yc0 h VAL 638 Ca 0.00 0.00 -0.11 0.00 0.82 0.00 0.00 66.70 67.41 1yc0 h VAL 638 Cb 0.46 0.51 -0.01 0.00 -1.52 0.00 0.00 31.29 30.73 1yc0 h VAL 638 CO 0.00 0.00 -0.42 0.44 0.02 0.00 0.00 177.57 177.61 1yc0 h ASP 639 N -0.03 0.26 -0.56 0.57 3.32 -1.87 0.63 116.42 118.74 1yc0 h ASP 639 Ca 0.21 -0.11 0.00 0.00 0.02 0.00 0.00 57.03 57.15 1yc0 h ASP 639 Cb 0.36 -0.07 -0.03 0.00 0.22 0.00 0.00 39.33 39.81 1yc0 h ASP 639 CO -0.47 0.65 0.35 -0.25 -1.72 0.00 0.00 179.24 177.81 1yc0 h TRP 640 N 0.21 0.72 0.21 4.55 7.01 -1.58 -2.26 115.95 124.80 1yc0 h TRP 640 Ca 0.02 0.01 -0.01 0.00 2.11 0.00 0.00 58.89 61.01 1yc0 h TRP 640 Cb 0.83 -0.24 0.00 0.00 -2.10 0.00 0.00 29.16 27.65 1yc0 h TRP 640 CO 0.02 0.48 -0.10 0.82 -2.79 0.00 0.00 178.44 176.87 1yc0 h ILE 641 N 0.76 0.85 -0.49 2.65 2.04 -0.19 -3.00 117.51 120.14 1yc0 h ILE 641 Ca 0.20 -0.31 0.12 0.00 1.00 0.00 0.00 64.86 65.88 1yc0 h ILE 641 Cb -0.05 1.04 -0.02 0.00 -0.74 0.00 0.00 36.82 37.05 1yc0 h ILE 641 CO -0.04 0.07 0.34 0.78 0.00 0.00 0.00 178.15 179.30 1yc0 h ASN 642 N -0.43 0.09 0.10 1.72 2.35 -0.83 0.44 115.58 119.01 1yc0 h ASN 642 Ca -0.03 0.00 -0.06 0.00 -0.55 0.00 0.00 56.30 55.66 1yc0 h ASN 642 Cb 0.33 -0.01 -0.01 0.00 0.05 0.00 0.00 38.32 38.67 1yc0 h ASN 642 CO 0.05 0.05 -0.20 0.44 -1.65 0.00 0.00 177.43 176.11 1yc0 h ASP 643 N 0.09 0.19 1.59 5.81 3.32 -1.26 -2.73 116.42 123.44 1yc0 h ASP 643 Ca 0.23 -0.05 -0.07 0.00 0.02 0.00 0.00 57.03 57.17 1yc0 h ASP 643 Cb 0.79 -0.05 -0.01 0.00 0.22 0.00 0.00 39.33 40.28 1yc0 h ASP 643 CO -0.02 0.40 -0.32 0.03 -1.72 0.00 0.00 179.24 177.62 1yc0 h ARG 644 N 0.18 0.00 -2.56 3.56 -0.00 -0.91 -3.34 114.38 111.31 1yc0 h ARG 644 Ca 0.03 0.00 -0.74 0.00 -0.50 0.00 0.00 59.98 58.77 1yc0 h ARG 644 Cb 0.47 0.00 -0.33 0.00 0.00 0.00 0.00 29.97 30.11 1yc0 h ARG 644 CO 0.03 0.32 0.37 -0.89 0.00 0.00 0.00 179.97 179.79 1yc0 n ILE 645 N -3.20 4.56 0.00 2.04 5.41 -1.03 -5.14 119.36 122.00 1yc0 n ILE 645 Ca 0.02 -5.75 0.00 0.00 1.00 0.00 0.00 62.75 58.03 1yc0 n ILE 645 Cb 0.64 -1.92 0.00 0.00 -0.71 0.00 0.00 39.64 37.65 1yc0 n ILE 645 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 176.55 175.41