#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1u7f s SER 315 N 0.00 2.90 -0.01 4.38 0.15 -1.26 -5.08 113.70 114.79 1u7f s SER 315 Ca 0.00 -1.49 0.05 0.00 0.70 0.00 0.00 55.95 55.21 1u7f s SER 315 Cb 0.00 0.11 -0.08 0.00 -1.71 0.00 0.00 66.02 64.34 1u7f s SER 315 CO 0.00 -0.70 0.12 0.59 1.20 0.00 0.00 173.24 174.45 1u7f n ASN 316 N -0.96 3.60 -4.70 5.45 3.02 -1.26 -5.04 115.26 115.38 1u7f n ASN 316 Ca -0.06 -0.04 -0.33 0.00 -0.03 0.00 0.00 54.58 54.13 1u7f n ASN 316 Cb 0.66 1.23 0.12 0.00 -0.61 0.00 0.00 39.78 41.18 1u7f n ASN 316 CO 0.00 0.00 0.00 -1.38 -2.62 0.00 0.00 177.26 173.26 1u7f s HIS 317 N -2.31 1.87 0.98 3.10 -3.43 -1.26 -4.94 115.29 109.30 1u7f s HIS 317 Ca -0.02 1.66 -0.14 0.00 -0.80 0.00 0.00 55.06 55.76 1u7f s HIS 317 Cb 0.03 -3.45 0.01 0.00 -1.43 0.00 0.00 32.58 27.74 1u7f s HIS 317 CO 0.22 -2.76 0.12 -0.35 -2.00 0.00 0.00 174.74 169.98 1u7f n PRO 318 N -3.26 -0.40 -2.48 -0.38 -0.04 -1.26 -4.97 135.00 122.21 1u7f n PRO 318 Ca 0.13 -0.08 -0.33 0.00 -0.04 0.00 0.00 63.50 63.18 1u7f n PRO 318 Cb 0.51 -1.68 -0.04 0.00 -0.04 0.00 0.00 33.50 32.25 1u7f n PRO 318 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1u7f s ALA 319 N -2.31 2.98 0.99 0.55 0.00 -1.26 -5.04 121.76 117.67 1u7f s ALA 319 Ca 0.54 0.34 -0.11 0.00 0.00 0.00 0.00 51.96 52.72 1u7f s ALA 319 Cb -0.19 -3.17 0.19 0.00 0.00 0.00 0.00 23.12 19.95 1u7f s ALA 319 CO 0.70 -0.23 1.09 -1.25 0.00 0.00 0.00 175.76 176.06 1u7f s PRO 320 N -3.70 0.45 0.02 0.00 0.04 -1.26 -4.95 135.00 125.61 1u7f s PRO 320 Ca 0.62 1.06 -0.18 0.00 0.04 0.00 0.00 61.00 62.54 1u7f s PRO 320 Cb -0.12 -1.70 -0.25 0.00 0.04 0.00 0.00 34.50 32.47 1u7f s PRO 320 CO 0.25 -2.86 1.10 1.49 0.04 0.00 0.00 177.00 177.02 1u7f h GLU 321 N -2.01 0.50 -6.52 4.56 4.81 -1.96 -3.42 114.58 110.54 1u7f h GLU 321 Ca -0.52 -0.59 -0.65 0.00 -0.13 0.00 0.00 59.36 57.47 1u7f h GLU 321 Cb 1.29 0.18 -0.15 0.00 0.63 0.00 0.00 28.75 30.70 1u7f h GLU 321 CO 0.49 1.22 -0.73 0.71 -0.73 0.00 0.00 179.01 179.97 1u7f s TYR 322 N -3.11 2.72 -2.19 0.92 2.02 -1.26 -0.88 117.35 115.57 1u7f s TYR 322 Ca -0.12 -0.17 0.18 0.00 -0.37 0.00 0.00 57.07 56.60 1u7f s TYR 322 Cb 0.04 -1.40 0.12 0.00 -0.40 0.00 0.00 41.96 40.33 1u7f s TYR 322 CO 0.87 0.45 1.06 -2.67 -1.57 0.00 0.00 175.55 173.68 1u7f n TRP 323 N 0.51 0.00 -3.61 2.71 4.27 0.15 -4.64 117.44 116.83 1u7f n TRP 323 Ca -0.13 0.00 -0.01 0.00 -3.89 0.00 0.00 57.50 53.47 1u7f n TRP 323 Cb 0.53 0.00 -0.01 0.00 -1.36 0.00 0.00 31.31 30.47 1u7f n TRP 323 CO 0.00 0.00 0.00 0.00 -2.29 0.00 0.00 177.69 175.40 1u7f s SER 325 N -2.60 0.66 -0.14 0.00 0.01 -0.48 -1.84 113.70 109.32 1u7f s SER 325 Ca 0.12 -0.09 0.02 0.00 1.31 0.00 0.00 55.95 57.31 1u7f s SER 325 Cb 0.02 -0.20 0.01 0.00 0.21 0.00 0.00 66.02 66.06 1u7f s SER 325 CO -0.04 0.00 -0.22 -0.63 0.41 0.00 0.00 173.24 172.76 1u7f s ILE 326 N 0.37 2.07 -0.25 1.44 1.01 0.25 -1.20 121.20 124.89 1u7f s ILE 326 Ca -0.04 -0.97 -0.01 0.00 0.00 0.00 0.00 60.65 59.63 1u7f s ILE 326 Cb -0.08 -1.83 0.04 0.00 0.01 0.00 0.00 42.46 40.60 1u7f s ILE 326 CO -0.00 0.55 -0.07 0.00 0.00 0.00 0.00 174.94 175.41 1u7f s ALA 327 N 0.83 2.66 0.44 9.38 0.00 -0.75 0.11 121.76 134.43 1u7f s ALA 327 Ca -0.07 -1.56 -0.21 0.00 0.00 0.00 0.00 51.96 50.12 1u7f s ALA 327 Cb -0.15 -1.67 -0.09 0.00 0.00 0.00 0.00 23.12 21.20 1u7f s ALA 327 CO -0.02 -0.94 1.01 -0.47 0.00 0.00 0.00 175.76 175.34 1u7f s TYR 328 N 1.26 3.18 0.12 0.00 5.04 -1.26 -1.75 117.35 123.94 1u7f s TYR 328 Ca -0.02 1.61 -0.01 0.00 -2.44 0.00 0.00 57.07 56.21 1u7f s TYR 328 Cb -0.18 -3.00 -0.04 0.00 0.35 0.00 0.00 41.96 39.09 1u7f s TYR 328 CO -0.05 -0.52 0.03 -0.06 -1.34 0.00 0.00 175.55 173.62 1u7f s PHE 329 N -1.96 0.83 -0.37 4.97 0.40 0.22 -1.69 117.98 120.38 1u7f s PHE 329 Ca 0.63 -1.18 0.03 0.00 -0.60 0.00 0.00 56.93 55.81 1u7f s PHE 329 Cb -0.15 -0.48 0.16 0.00 0.51 0.00 0.00 43.02 43.05 1u7f s PHE 329 CO 0.19 -0.46 0.37 -1.21 0.70 0.00 0.00 175.22 174.81 1u7f s GLU 330 N -4.01 0.65 4.57 0.44 2.02 -0.77 -1.96 118.70 119.64 1u7f s GLU 330 Ca 0.21 -0.90 0.00 0.00 0.02 0.00 0.00 54.97 54.30 1u7f s GLU 330 Cb 0.07 -0.74 0.00 0.00 0.10 0.00 0.00 34.13 33.56 1u7f s GLU 330 CO -0.00 -1.20 0.00 -1.33 0.02 0.00 0.00 175.26 172.75 1u7f n MET 331 N 4.21 0.00 -0.63 1.61 2.81 -0.81 -3.54 117.12 120.77 1u7f n MET 331 Ca 0.11 0.00 -0.11 0.00 -1.81 0.00 0.00 57.70 55.90 1u7f n MET 331 Cb 0.45 0.00 0.11 0.00 -0.71 0.00 0.00 33.22 33.07 1u7f n MET 331 CO 0.00 0.00 0.00 -0.40 1.51 0.00 0.00 175.97 177.08 1u7f n ASP 332 N 4.42 3.42 -3.92 7.83 5.75 -1.21 -4.68 116.55 128.15 1u7f n ASP 332 Ca 0.00 -2.81 -0.23 0.00 -0.01 0.00 0.00 54.79 51.75 1u7f n ASP 332 Cb 0.00 -0.67 -0.17 0.00 -1.03 0.00 0.00 41.12 39.25 1u7f n ASP 332 CO 0.00 0.00 0.00 -0.69 -0.11 0.00 0.00 177.20 176.40 1u7f s VAL 333 N -1.78 0.77 0.04 2.12 1.01 -1.23 -5.11 120.40 116.22 1u7f s VAL 333 Ca 0.30 -0.23 -0.30 0.00 0.00 0.00 0.00 61.98 61.75 1u7f s VAL 333 Cb 0.25 -0.77 -0.05 0.00 0.00 0.00 0.00 36.38 35.80 1u7f s VAL 333 CO 0.06 0.29 1.27 -1.58 0.00 0.00 0.00 175.10 175.14 1u7f s GLN 334 N 1.05 4.37 -0.12 2.72 0.74 -1.26 -1.84 119.66 125.31 1u7f s GLN 334 Ca -0.08 1.84 -0.01 0.00 0.05 0.00 0.00 55.36 57.16 1u7f s GLN 334 Cb -0.14 -3.42 -0.02 0.00 1.10 0.00 0.00 33.01 30.53 1u7f s GLN 334 CO -0.00 -0.38 -0.10 0.08 -0.55 0.00 0.00 175.29 174.33 1u7f s VAL 335 N 1.55 3.35 0.09 1.34 1.01 -0.68 -4.95 120.40 122.11 1u7f s VAL 335 Ca 0.60 -0.56 0.00 0.00 0.00 0.00 0.00 61.98 62.02 1u7f s VAL 335 Cb -0.30 -2.42 0.00 0.00 0.00 0.00 0.00 36.38 33.66 1u7f s VAL 335 CO 0.27 0.53 0.00 0.61 0.00 0.00 0.00 175.10 176.51 1u7f n GLY 336 N 3.30 -1.87 3.94 4.51 0.00 -1.26 -4.30 105.19 109.51 1u7f n GLY 336 Ca -0.18 -1.43 -0.27 0.00 0.00 0.00 0.00 46.02 44.14 1u7f n GLY 336 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1u7f s GLU 337 N -1.94 3.45 0.17 1.61 2.02 -1.26 -4.81 118.70 117.93 1u7f s GLU 337 Ca 0.00 -0.56 -0.34 0.00 0.02 0.00 0.00 54.97 54.09 1u7f s GLU 337 Cb 0.00 -2.97 -0.15 0.00 0.10 0.00 0.00 34.13 31.11 1u7f s GLU 337 CO 0.00 0.52 1.39 2.41 0.02 0.00 0.00 175.26 179.60 1u7f n THR 338 N -0.45 0.44 -3.42 3.63 -1.04 -1.26 -4.80 114.28 107.38 1u7f n THR 338 Ca -0.07 -0.11 -0.39 0.00 -2.04 0.00 0.00 64.05 61.44 1u7f n THR 338 Cb 0.54 -1.20 -0.09 0.00 -1.82 0.00 0.00 70.33 67.75 1u7f n THR 338 CO 0.00 0.00 0.00 0.12 -0.64 0.00 0.00 175.07 174.55 1u7f s PHE 339 N 0.31 3.24 -0.26 -1.42 5.36 0.30 -4.87 117.98 120.64 1u7f s PHE 339 Ca 0.76 0.30 -0.09 0.00 -0.96 0.00 0.00 56.93 56.94 1u7f s PHE 339 Cb -0.77 -2.56 -0.04 0.00 -0.34 0.00 0.00 43.02 39.31 1u7f s PHE 339 CO 0.46 -0.25 0.13 0.15 -1.46 0.00 0.00 175.22 174.26 1u7f s LYS 340 N 2.02 3.85 -0.27 10.12 1.02 -1.26 0.84 119.74 136.06 1u7f s LYS 340 Ca 0.13 -0.38 -0.14 0.00 0.02 0.00 0.00 55.97 55.61 1u7f s LYS 340 Cb -0.16 -3.49 -0.04 0.00 -0.52 0.00 0.00 37.83 33.61 1u7f s LYS 340 CO 0.10 -0.14 0.31 0.08 -0.92 0.00 0.00 175.35 174.79 1u7f s VAL 341 N 1.56 5.22 0.49 3.17 1.01 -0.77 -5.00 120.40 126.10 1u7f s VAL 341 Ca 0.07 0.45 -0.23 0.00 0.00 0.00 0.00 61.98 62.26 1u7f s VAL 341 Cb -0.15 -3.64 -0.06 0.00 0.00 0.00 0.00 36.38 32.52 1u7f s VAL 341 CO 0.07 0.20 1.33 -2.84 0.00 0.00 0.00 175.10 173.86 1u7f s PRO 342 N 1.87 3.46 0.62 2.72 0.02 -1.26 -0.67 135.00 141.77 1u7f s PRO 342 Ca 0.13 2.18 0.36 0.00 0.02 0.00 0.00 61.00 63.68 1u7f s PRO 342 Cb -0.16 -2.42 2.08 0.00 0.02 0.00 0.00 34.50 34.02 1u7f s PRO 342 CO 0.10 -0.92 2.30 0.77 -0.33 0.00 0.00 177.00 178.92 1u7f h SER 343 N 1.88 0.00 0.29 2.53 0.02 -1.26 0.11 113.55 117.12 1u7f h SER 343 Ca -0.50 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.45 1u7f h SER 343 Cb 1.28 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.82 1u7f h SER 343 CO 0.59 0.00 0.00 -1.54 -1.14 0.00 0.00 176.83 174.74 1u7f n SER 344 N -3.53 0.00 -3.73 3.07 3.41 -1.26 -3.93 113.62 107.65 1u7f n SER 344 Ca -0.03 -0.16 -0.29 0.00 -0.26 0.00 0.00 58.87 58.13 1u7f n SER 344 Cb 0.08 -0.22 -0.09 0.00 -0.26 0.00 0.00 64.21 63.72 1u7f n SER 344 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1u7f h PRO 346 N 4.94 0.02 -4.82 0.00 0.13 -1.79 -3.39 132.00 127.09 1u7f h PRO 346 Ca 0.17 -0.00 -0.58 0.00 -0.87 0.00 0.00 66.00 64.73 1u7f h PRO 346 Cb 0.71 -0.00 -0.34 0.00 0.13 0.00 0.00 31.00 31.50 1u7f h PRO 346 CO 0.81 0.01 -0.84 0.42 -0.23 0.00 0.00 178.00 178.18 1u7f s ILE 347 N -4.98 1.48 0.06 -3.56 1.09 -1.26 0.69 121.20 114.73 1u7f s ILE 347 Ca -0.05 -0.67 0.08 0.00 -1.10 0.00 0.00 60.65 58.91 1u7f s ILE 347 Cb 0.23 -1.32 -0.03 0.00 -1.06 0.00 0.00 42.46 40.28 1u7f s ILE 347 CO 0.80 0.43 -0.23 0.54 -0.10 0.00 0.00 174.94 176.39 1u7f s VAL 348 N 0.63 1.85 -0.13 2.92 0.11 0.61 -4.89 120.40 121.51 1u7f s VAL 348 Ca -0.14 -1.37 0.01 0.00 -2.93 0.00 0.00 61.98 57.55 1u7f s VAL 348 Cb -0.16 -1.62 -0.01 0.00 -1.53 0.00 0.00 36.38 33.06 1u7f s VAL 348 CO 0.04 0.18 -0.17 -0.89 -3.33 0.00 0.00 175.10 170.93 1u7f s THR 349 N -0.90 2.63 -0.47 5.04 2.01 0.09 -0.16 115.64 123.89 1u7f s THR 349 Ca 0.09 -0.80 0.00 0.00 0.31 0.00 0.00 61.69 61.29 1u7f s THR 349 Cb -0.09 -2.08 0.12 0.00 0.01 0.00 0.00 72.50 70.46 1u7f s THR 349 CO 0.03 0.53 0.24 -0.69 -0.69 0.00 0.00 174.62 174.04 1u7f s VAL 350 N 0.51 2.99 0.34 3.82 1.01 -0.99 0.02 120.40 128.09 1u7f s VAL 350 Ca -0.11 -2.64 0.09 0.00 0.00 0.00 0.00 61.98 59.31 1u7f s VAL 350 Cb -0.16 -3.06 -0.05 0.00 0.00 0.00 0.00 36.38 33.11 1u7f s VAL 350 CO 0.05 -0.74 0.08 1.51 0.00 0.00 0.00 175.10 175.99 1u7f s ASP 351 N 0.83 4.43 -0.01 3.32 1.47 -1.01 -2.60 116.67 123.11 1u7f s ASP 351 Ca 0.13 -0.88 0.01 0.00 1.18 0.00 0.00 52.55 52.99 1u7f s ASP 351 Cb -0.22 -0.63 0.05 0.00 -0.34 0.00 0.00 42.92 41.77 1u7f s ASP 351 CO -0.04 -0.26 0.83 0.61 0.68 0.00 0.00 175.17 176.98 1u7f n GLY 352 N -1.05 0.31 0.00 2.12 0.00 -0.42 -0.60 105.19 105.56 1u7f n GLY 352 Ca -0.04 -0.06 0.00 0.00 0.00 0.00 0.00 46.02 45.93 1u7f n GLY 352 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1u7f n TYR 353 N -0.18 -0.18 -2.13 1.61 4.02 -1.26 -2.82 117.16 116.22 1u7f n TYR 353 Ca 0.02 0.00 0.03 0.00 -0.01 0.00 0.00 57.90 57.94 1u7f n TYR 353 Cb 0.17 0.00 0.04 0.00 -0.02 0.00 0.00 39.34 39.52 1u7f n TYR 353 CO 0.00 0.00 0.00 1.33 -1.01 0.00 0.00 176.86 177.18 1u7f n VAL 354 N -0.18 0.35 -2.75 -0.72 0.24 -1.26 0.15 118.33 114.16 1u7f n VAL 354 Ca 0.00 -0.95 -0.43 0.00 -2.04 0.00 0.00 64.34 60.92 1u7f n VAL 354 Cb 0.00 0.61 -0.03 0.00 -1.47 0.00 0.00 33.84 32.95 1u7f n VAL 354 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 1u7f s ASP 355 N -1.83 6.72 0.18 -1.34 -1.08 -1.26 -4.76 116.67 113.31 1u7f s ASP 355 Ca 0.22 0.65 -0.12 0.00 -0.52 0.00 0.00 52.55 52.78 1u7f s ASP 355 Cb 0.24 -2.49 0.10 0.00 -1.46 0.00 0.00 42.92 39.31 1u7f s ASP 355 CO -0.09 -0.91 1.80 1.55 0.52 0.00 0.00 175.17 178.04 1u7f h PRO 356 N 8.50 0.88 -6.21 4.34 0.13 -1.95 -3.39 132.00 134.30 1u7f h PRO 356 Ca -0.23 -0.10 -0.70 0.00 -0.87 0.00 0.00 66.00 64.10 1u7f h PRO 356 Cb 1.07 -0.17 0.05 0.00 0.13 0.00 0.00 31.00 32.08 1u7f h PRO 356 CO 1.01 0.66 0.44 0.43 -0.23 0.00 0.00 178.00 180.31 1u7f n SER 357 N -4.56 1.46 0.00 1.44 7.64 -1.26 -4.94 113.62 113.40 1u7f n SER 357 Ca 0.05 1.12 0.00 0.00 1.01 0.00 0.00 58.87 61.05 1u7f n SER 357 Cb 0.08 -1.14 0.00 0.00 -1.01 0.00 0.00 64.21 62.14 1u7f n SER 357 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1u7f n GLY 358 N 2.55 -1.44 7.00 0.23 0.00 -1.26 -4.71 105.19 107.56 1u7f n GLY 358 Ca 0.20 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.22 1u7f n GLY 358 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1u7f n GLY 359 N 0.71 2.85 0.09 -0.02 0.00 -1.26 -1.80 105.19 105.77 1u7f n GLY 359 Ca 0.00 0.31 0.10 0.00 0.00 0.00 0.00 46.02 46.43 1u7f n GLY 359 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1u7f n ASP 360 N 7.90 1.16 -4.36 1.61 3.85 -1.26 -4.85 116.55 120.59 1u7f n ASP 360 Ca 0.00 -1.04 -0.33 0.00 -0.71 0.00 0.00 54.79 52.71 1u7f n ASP 360 Cb 0.00 0.84 -0.15 0.00 -1.35 0.00 0.00 41.12 40.47 1u7f n ASP 360 CO 0.00 0.00 0.00 -0.13 -1.01 0.00 0.00 177.20 176.06 1u7f s ARG 361 N -2.90 3.18 -0.51 0.11 0.52 -0.75 -0.73 118.95 117.89 1u7f s ARG 361 Ca 0.10 -0.73 -0.00 0.00 -0.52 0.00 0.00 55.73 54.58 1u7f s ARG 361 Cb 0.17 -2.52 0.13 0.00 0.52 0.00 0.00 34.95 33.24 1u7f s ARG 361 CO 0.80 0.27 0.28 0.12 0.02 0.00 0.00 175.30 176.79 1u7f s PHE 362 N 0.19 3.45 -0.48 -0.53 5.36 0.10 -4.55 117.98 121.52 1u7f s PHE 362 Ca -0.09 -2.81 -0.26 0.00 -0.96 0.00 0.00 56.93 52.81 1u7f s PHE 362 Cb -0.15 -3.07 0.03 0.00 -0.34 0.00 0.00 43.02 39.49 1u7f s PHE 362 CO 0.05 -0.86 0.96 0.00 -1.46 0.00 0.00 175.22 173.91 1u7f h LEU 364 N 10.77 0.00 -0.68 0.00 4.07 -0.96 -3.14 115.31 125.37 1u7f h LEU 364 Ca -0.24 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.72 1u7f h LEU 364 Cb 1.07 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.81 1u7f h LEU 364 CO 1.05 0.00 0.00 0.61 -1.08 0.00 0.00 178.44 179.02 1u7f n GLY 365 N 0.99 -1.31 1.34 0.83 0.00 0.12 -2.75 105.19 104.41 1u7f n GLY 365 Ca 0.04 0.08 0.08 0.00 0.00 0.00 0.00 46.02 46.23 1u7f n GLY 365 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1u7f n GLN 366 N -2.26 3.64 -3.73 1.61 -0.00 -1.12 -4.80 117.38 110.72 1u7f n GLN 366 Ca 0.02 -2.82 -0.35 0.00 -0.00 0.00 0.00 57.00 53.85 1u7f n GLN 366 Cb 0.24 -1.87 -0.08 0.00 -0.00 0.00 0.00 30.24 28.54 1u7f n GLN 366 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.06 176.55 1u7f s LEU 367 N -2.15 4.19 0.28 2.61 1.43 -1.11 -5.06 118.68 118.87 1u7f s LEU 367 Ca 0.46 0.21 -0.04 0.00 -1.03 0.00 0.00 54.13 53.73 1u7f s LEU 367 Cb 0.32 -2.09 -0.05 0.00 0.03 0.00 0.00 46.19 44.40 1u7f s LEU 367 CO 0.18 0.17 0.53 -0.44 0.23 0.00 0.00 176.35 177.01 1u7f s SER 368 N 0.44 6.44 -0.30 2.29 0.01 -1.26 -5.00 113.70 116.32 1u7f s SER 368 Ca 0.08 0.67 -0.10 0.00 1.31 0.00 0.00 55.95 57.90 1u7f s SER 368 Cb -0.11 -2.12 0.13 0.00 0.21 0.00 0.00 66.02 64.13 1u7f s SER 368 CO -0.01 -0.17 0.68 0.21 0.41 0.00 0.00 173.24 174.35 1u7f s ASN 369 N -3.17 -1.10 0.24 2.44 2.47 -1.26 -4.47 114.94 110.09 1u7f s ASN 369 Ca 0.43 1.51 -0.03 0.00 0.42 0.00 0.00 52.86 55.20 1u7f s ASN 369 Cb -0.11 2.26 0.27 0.00 -1.45 0.00 0.00 41.25 42.22 1u7f s ASN 369 CO 0.30 -0.21 1.71 -0.37 -3.72 0.00 0.00 177.10 174.81 1u7f h VAL 370 N 5.96 1.25 0.00 -5.21 -1.51 -2.03 -2.94 116.25 111.78 1u7f h VAL 370 Ca -0.18 -1.13 -0.04 0.00 -1.23 0.00 0.00 66.70 64.13 1u7f h VAL 370 Cb 1.10 0.99 -0.01 0.00 -2.13 0.00 0.00 31.29 31.25 1u7f h VAL 370 CO 0.10 0.39 -0.19 0.45 -1.23 0.00 0.00 177.57 177.09 1u7f h HIS 371 N 0.72 0.00 -1.17 5.19 3.86 -2.01 -3.46 115.15 118.28 1u7f h HIS 371 Ca 0.13 0.00 -0.69 0.00 -1.16 0.00 0.00 60.37 58.64 1u7f h HIS 371 Cb 0.55 0.00 0.09 0.00 1.06 0.00 0.00 27.41 29.12 1u7f h HIS 371 CO 0.03 0.19 -0.28 -2.13 0.86 0.00 0.00 177.93 176.60 1u7f n ARG 372 N -3.41 0.18 -2.00 2.45 0.63 -1.11 -4.99 116.66 108.40 1u7f n ARG 372 Ca -0.00 0.06 -0.06 0.00 -0.92 0.00 0.00 57.85 56.93 1u7f n ARG 372 Cb 0.38 -1.25 0.00 0.00 0.45 0.00 0.00 32.46 32.05 1u7f n ARG 372 CO 0.00 0.00 0.00 0.25 -2.51 0.00 0.00 177.63 175.37 1u7f n THR 373 N 0.50 0.00 0.07 5.15 -2.24 -1.26 -5.02 114.28 111.48 1u7f n THR 373 Ca 0.18 -0.54 -0.07 0.00 -2.27 0.00 0.00 64.05 61.34 1u7f n THR 373 Cb 0.21 -0.45 -0.09 0.00 -2.10 0.00 0.00 70.33 67.90 1u7f n THR 373 CO 0.00 0.00 0.00 -0.33 -0.57 0.00 0.00 175.07 174.17 1u7f h GLU 374 N 0.00 0.04 -0.30 -0.78 3.07 -2.00 -2.80 114.58 111.81 1u7f h GLU 374 Ca -0.09 -0.06 -0.09 0.00 -0.50 0.00 0.00 59.36 58.63 1u7f h GLU 374 Cb 0.32 0.02 -0.02 0.00 -0.84 0.00 0.00 28.75 28.24 1u7f h GLU 374 CO 0.13 0.99 -0.18 0.00 -1.40 0.00 0.00 179.01 178.55 1u7f h ALA 375 N 0.99 1.12 0.15 3.43 0.00 -2.00 -2.84 119.26 120.11 1u7f h ALA 375 Ca -0.02 -0.32 -0.31 0.00 0.00 0.00 0.00 54.91 54.26 1u7f h ALA 375 Cb 1.72 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 19.38 1u7f h ALA 375 CO 0.13 0.55 -1.51 0.82 0.00 0.00 0.00 179.25 179.24 1u7f h ILE 376 N 0.50 1.19 -0.92 0.00 2.04 -1.90 -2.72 117.51 115.70 1u7f h ILE 376 Ca 0.08 -2.78 0.08 0.00 1.00 0.00 0.00 64.86 63.24 1u7f h ILE 376 Cb 0.60 2.83 -0.07 0.00 -0.74 0.00 0.00 36.82 39.44 1u7f h ILE 376 CO 0.04 0.83 0.57 -0.08 0.00 0.00 0.00 178.15 179.52 1u7f h GLU 377 N 0.09 0.97 0.09 2.37 4.22 -1.53 0.18 114.58 120.97 1u7f h GLU 377 Ca -0.24 -0.06 -0.00 0.00 0.08 0.00 0.00 59.36 59.13 1u7f h GLU 377 Cb 2.04 -0.22 -0.00 0.00 0.50 0.00 0.00 28.75 31.07 1u7f h GLU 377 CO 0.19 0.64 -0.06 -0.09 -2.18 0.00 0.00 179.01 177.51 1u7f h ARG 378 N 1.00 -0.14 -0.54 1.92 2.43 -1.52 -2.37 114.38 115.16 1u7f h ARG 378 Ca 0.42 0.01 0.11 0.00 -0.81 0.00 0.00 59.98 59.71 1u7f h ARG 378 Cb 0.26 0.03 -0.09 0.00 -0.42 0.00 0.00 29.97 29.75 1u7f h ARG 378 CO -0.20 -0.09 -0.00 0.00 -1.51 0.00 0.00 179.97 178.16 1u7f h ALA 379 N -1.77 0.52 -0.97 2.80 0.00 -1.18 0.11 119.26 118.77 1u7f h ALA 379 Ca -0.01 0.16 0.23 0.00 0.00 0.00 0.00 54.91 55.30 1u7f h ALA 379 Cb 0.12 0.28 -0.08 0.00 0.00 0.00 0.00 17.79 18.11 1u7f h ALA 379 CO 0.01 -0.39 0.64 0.00 0.00 0.00 0.00 179.25 179.51 1u7f h ARG 380 N 0.12 0.38 -0.29 0.00 3.08 -0.64 0.29 114.38 117.32 1u7f h ARG 380 Ca 0.28 -0.02 0.09 0.00 0.07 0.00 0.00 59.98 60.39 1u7f h ARG 380 Cb 0.43 -0.09 -0.01 0.00 0.08 0.00 0.00 29.97 30.38 1u7f h ARG 380 CO -0.46 0.25 0.30 -0.07 -1.07 0.00 0.00 179.97 178.92 1u7f h LEU 381 N 0.39 0.00 -1.42 3.04 4.07 -0.22 -2.44 115.31 118.72 1u7f h LEU 381 Ca 0.52 0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.48 1u7f h LEU 381 Cb 1.34 0.00 0.00 0.00 1.08 0.00 0.00 40.66 43.08 1u7f h LEU 381 CO -0.22 0.00 -0.21 1.41 -1.08 0.00 0.00 178.44 178.34 1u7f n HIS 382 N -3.86 0.00 -0.34 1.13 8.25 0.10 -4.42 115.22 116.09 1u7f n HIS 382 Ca 0.04 0.00 0.15 0.00 -0.26 0.00 0.00 57.72 57.66 1u7f n HIS 382 Cb 0.45 0.00 0.35 0.00 1.12 0.00 0.00 29.99 31.91 1u7f n HIS 382 CO 0.00 0.00 0.00 0.82 0.64 0.00 0.00 176.34 177.80 1u7f h ILE 383 N 3.32 0.57 0.00 1.59 2.04 -1.44 -3.43 117.51 120.17 1u7f h ILE 383 Ca 0.00 -0.20 0.00 0.00 1.00 0.00 0.00 64.86 65.66 1u7f h ILE 383 Cb 0.81 -0.08 0.00 0.00 -0.74 0.00 0.00 36.82 36.82 1u7f h ILE 383 CO 0.00 0.11 0.00 0.61 0.00 0.00 0.00 178.15 178.87 1u7f n GLY 384 N -1.32 1.62 0.00 5.37 0.00 -1.26 -1.38 105.19 108.21 1u7f n GLY 384 Ca 0.25 -0.51 0.00 0.00 0.00 0.00 0.00 46.02 45.77 1u7f n GLY 384 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1u7f n LYS 385 N 4.97 0.04 0.00 1.61 5.02 -1.26 -1.31 118.16 127.23 1u7f n LYS 385 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.29 1u7f n LYS 385 Cb 0.00 -1.35 0.00 0.00 -0.02 0.00 0.00 35.03 33.66 1u7f n LYS 385 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1u7f n GLY 386 N -0.78 1.56 0.00 0.72 0.00 -0.48 -4.51 105.19 101.69 1u7f n GLY 386 Ca 0.01 -0.37 0.00 0.00 0.00 0.00 0.00 46.02 45.66 1u7f n GLY 386 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1u7f n VAL 387 N 0.00 0.00 -3.87 1.61 0.24 -1.07 -0.65 118.33 114.59 1u7f n VAL 387 Ca 0.00 0.00 -0.11 0.00 -2.04 0.00 0.00 64.34 62.19 1u7f n VAL 387 Cb 0.00 0.00 -0.10 0.00 -1.47 0.00 0.00 33.84 32.27 1u7f n VAL 387 CO 0.00 0.00 0.00 -1.10 -2.14 0.00 0.00 176.83 173.59 1u7f s GLN 388 N -1.21 0.48 -0.13 7.34 -0.21 -1.01 -2.34 119.66 122.58 1u7f s GLN 388 Ca 0.00 -0.40 -0.01 0.00 0.02 0.00 0.00 55.36 54.98 1u7f s GLN 388 Cb 0.00 0.20 0.03 0.00 1.00 0.00 0.00 33.01 34.24 1u7f s GLN 388 CO 0.00 -0.11 -0.06 -0.51 -2.12 0.00 0.00 175.29 172.49 1u7f s LEU 389 N -1.37 1.24 -0.03 2.90 1.43 0.78 -2.63 118.68 121.00 1u7f s LEU 389 Ca -0.15 -0.39 0.07 0.00 -1.03 0.00 0.00 54.13 52.64 1u7f s LEU 389 Cb -0.08 -0.81 -0.02 0.00 0.03 0.00 0.00 46.19 45.31 1u7f s LEU 389 CO 0.02 -0.15 -0.24 -0.70 0.23 0.00 0.00 176.35 175.50 1u7f s GLU 390 N 1.72 2.23 -0.35 1.70 2.12 -0.53 -0.28 118.70 125.31 1u7f s GLU 390 Ca 0.04 -0.90 -0.11 0.00 0.36 0.00 0.00 54.97 54.36 1u7f s GLU 390 Cb -0.13 -2.10 0.01 0.00 0.26 0.00 0.00 34.13 32.16 1u7f s GLU 390 CO -0.08 0.54 0.20 0.00 -0.54 0.00 0.00 175.26 175.38 1u7f n LYS 392 N 5.02 0.27 -3.73 0.00 5.02 0.95 -4.83 118.16 120.86 1u7f n LYS 392 Ca -0.13 0.28 -0.36 0.00 -2.02 0.00 0.00 58.31 56.08 1u7f n LYS 392 Cb 0.48 -1.16 -0.10 0.00 -0.02 0.00 0.00 35.03 34.23 1u7f n LYS 392 CO 0.00 0.00 0.00 0.20 -0.52 0.00 0.00 177.40 177.08 1u7f s GLY 393 N -3.71 2.42 0.00 0.72 0.00 -1.25 -4.83 107.32 100.66 1u7f s GLY 393 Ca -0.11 -3.14 0.00 0.00 0.00 0.00 0.00 44.72 41.47 1u7f s GLY 393 CO 0.17 1.09 0.00 -2.21 0.00 0.00 0.00 173.10 172.15 1u7f n GLU 394 N 3.67 0.00 -0.36 2.90 2.13 -1.26 -2.55 120.64 125.17 1u7f n GLU 394 Ca 0.06 0.00 -0.01 0.00 0.66 0.00 0.00 57.16 57.87 1u7f n GLU 394 Cb 0.38 -2.02 -0.01 0.00 0.27 0.00 0.00 31.44 30.07 1u7f n GLU 394 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1u7f n GLY 395 N -0.31 -0.01 3.63 8.31 0.00 -1.26 -4.81 105.19 110.74 1u7f n GLY 395 Ca 0.00 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.66 1u7f n GLY 395 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1u7f s ASP 396 N -0.11 5.84 -0.12 1.61 1.11 -1.06 -3.64 116.67 120.30 1u7f s ASP 396 Ca 0.00 0.07 -0.02 0.00 0.18 0.00 0.00 52.55 52.79 1u7f s ASP 396 Cb 0.00 -2.03 -0.03 0.00 1.07 0.00 0.00 42.92 41.93 1u7f s ASP 396 CO 0.00 0.10 -0.06 -0.69 1.18 0.00 0.00 175.17 175.71 1u7f s VAL 397 N 0.81 3.77 0.07 -1.27 1.01 -1.07 -0.03 120.40 123.68 1u7f s VAL 397 Ca 0.06 -0.42 0.08 0.00 0.00 0.00 0.00 61.98 61.70 1u7f s VAL 397 Cb -0.13 -2.60 -0.03 0.00 0.00 0.00 0.00 36.38 33.61 1u7f s VAL 397 CO 0.02 0.54 -0.21 0.26 0.00 0.00 0.00 175.10 175.71 1u7f s TRP 398 N -0.10 2.47 -0.03 5.22 0.52 -0.08 -0.87 118.94 126.07 1u7f s TRP 398 Ca 0.02 -0.31 0.07 0.00 0.02 0.00 0.00 56.10 55.90 1u7f s TRP 398 Cb -0.13 -1.40 -0.02 0.00 -1.15 0.00 0.00 33.47 30.77 1u7f s TRP 398 CO 0.03 0.26 -0.23 0.08 0.02 0.00 0.00 176.95 177.10 1u7f s VAL 399 N -0.96 2.28 -0.24 4.03 1.01 0.18 -1.46 120.40 125.26 1u7f s VAL 399 Ca 0.14 -1.02 -0.03 0.00 0.00 0.00 0.00 61.98 61.07 1u7f s VAL 399 Cb -0.10 -1.82 0.08 0.00 0.00 0.00 0.00 36.38 34.54 1u7f s VAL 399 CO 0.06 0.58 0.08 -0.60 0.00 0.00 0.00 175.10 175.22 1u7f s ARG 400 N -0.62 0.42 -0.82 2.72 3.52 -1.08 -0.75 118.95 122.34 1u7f s ARG 400 Ca 0.10 -0.51 -0.25 0.00 -0.13 0.00 0.00 55.73 54.94 1u7f s ARG 400 Cb -0.10 -1.78 -0.04 0.00 -1.56 0.00 0.00 34.95 31.47 1u7f s ARG 400 CO -0.01 -0.82 1.92 0.00 -0.81 0.00 0.00 175.30 175.59 1u7f n LEU 402 N 13.62 0.84 -4.92 0.00 4.32 0.17 -0.25 117.00 130.79 1u7f n LEU 402 Ca 0.35 -0.42 -0.27 0.00 -0.02 0.00 0.00 56.01 55.65 1u7f n LEU 402 Cb 0.48 -0.11 -0.02 0.00 -1.62 0.00 0.00 43.42 42.15 1u7f n LEU 402 CO 0.63 0.21 0.22 -0.55 -1.22 0.00 0.00 177.39 176.68 1u7f s SER 403 N -0.99 6.37 0.36 -1.43 0.15 -0.27 -4.21 113.70 113.67 1u7f s SER 403 Ca 0.10 0.65 0.19 0.00 0.70 0.00 0.00 55.95 57.59 1u7f s SER 403 Cb 0.05 -2.12 0.45 0.00 -1.71 0.00 0.00 66.02 62.69 1u7f s SER 403 CO 0.07 -0.28 1.62 0.44 1.20 0.00 0.00 173.24 176.29 1u7f h ASP 404 N 1.17 0.00 -1.93 5.45 3.45 -1.85 -3.42 116.42 119.29 1u7f h ASP 404 Ca -0.48 0.00 -0.46 0.00 0.43 0.00 0.00 57.03 56.52 1u7f h ASP 404 Cb 1.20 0.00 -0.01 0.00 -0.56 0.00 0.00 39.33 39.96 1u7f h ASP 404 CO 0.64 0.36 -0.39 -1.00 -1.57 0.00 0.00 179.24 177.28 1u7f s HIS 405 N -3.29 3.17 0.49 4.55 3.76 -1.26 -4.87 115.29 117.84 1u7f s HIS 405 Ca 0.03 -0.17 -0.08 0.00 -0.15 0.00 0.00 55.06 54.68 1u7f s HIS 405 Cb 0.09 -1.83 0.12 0.00 1.11 0.00 0.00 32.58 32.07 1u7f s HIS 405 CO 0.70 0.16 0.39 0.00 -0.85 0.00 0.00 174.74 175.14 1u7f n ALA 406 N -1.52 -1.46 -3.52 -1.40 0.00 -1.26 -4.62 120.51 106.72 1u7f n ALA 406 Ca -0.03 -0.60 -0.12 0.00 0.00 0.00 0.00 53.44 52.68 1u7f n ALA 406 Cb 0.58 -0.04 -0.09 0.00 0.00 0.00 0.00 19.45 19.90 1u7f n ALA 406 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1u7f s VAL 407 N -1.66 -0.00 -0.30 0.00 1.01 -1.12 -3.57 120.40 114.75 1u7f s VAL 407 Ca 0.26 0.01 -0.04 0.00 0.00 0.00 0.00 61.98 62.22 1u7f s VAL 407 Cb -0.03 -0.79 0.04 0.00 0.00 0.00 0.00 36.38 35.60 1u7f s VAL 407 CO 0.21 0.01 0.04 -0.36 0.00 0.00 0.00 175.10 174.99 1u7f s PHE 408 N 0.61 3.22 -0.07 5.22 0.40 -0.37 0.44 117.98 127.43 1u7f s PHE 408 Ca -0.03 -1.56 -0.04 0.00 -0.60 0.00 0.00 56.93 54.71 1u7f s PHE 408 Cb -0.05 -2.17 -0.04 0.00 0.51 0.00 0.00 43.02 41.27 1u7f s PHE 408 CO -0.04 -0.74 0.10 0.08 0.70 0.00 0.00 175.22 175.32 1u7f s VAL 409 N 1.35 5.01 -0.32 -0.44 1.01 -1.05 -1.20 120.40 124.76 1u7f s VAL 409 Ca -0.02 -0.10 -0.03 0.00 0.00 0.00 0.00 61.98 61.83 1u7f s VAL 409 Cb -0.19 -3.21 0.06 0.00 0.00 0.00 0.00 36.38 33.04 1u7f s VAL 409 CO 0.00 0.52 0.05 -1.58 0.00 0.00 0.00 175.10 174.09 1u7f s GLN 410 N -1.28 2.37 -0.01 2.72 0.74 -0.19 -2.06 119.66 121.95 1u7f s GLN 410 Ca 0.18 -1.35 0.00 0.00 0.05 0.00 0.00 55.36 54.24 1u7f s GLN 410 Cb -0.12 -3.29 0.01 0.00 1.10 0.00 0.00 33.01 30.72 1u7f s GLN 410 CO 0.08 -0.70 -0.00 0.45 -0.55 0.00 0.00 175.29 174.56 1u7f s SER 411 N 1.36 0.22 0.10 6.67 0.15 -1.26 -3.32 113.70 117.63 1u7f s SER 411 Ca -0.02 -0.01 -0.13 0.00 0.70 0.00 0.00 55.95 56.48 1u7f s SER 411 Cb -0.20 -0.09 -0.11 0.00 -1.71 0.00 0.00 66.02 63.91 1u7f s SER 411 CO -0.01 -0.05 1.37 1.88 1.20 0.00 0.00 173.24 177.63 1u7f h TYR 412 N 6.70 0.99 -0.63 3.44 0.05 -1.88 -2.55 116.97 123.08 1u7f h TYR 412 Ca -0.35 -0.37 0.03 0.00 0.05 0.00 0.00 58.73 58.09 1u7f h TYR 412 Cb 1.17 -0.18 -0.03 0.00 1.01 0.00 0.00 36.73 38.69 1u7f h TYR 412 CO 0.46 1.18 0.42 -0.92 -1.05 0.00 0.00 178.16 178.24 1u7f h TYR 413 N 0.53 0.74 0.00 4.88 3.20 -1.97 0.15 116.97 124.51 1u7f h TYR 413 Ca 0.00 0.02 0.00 0.00 3.14 0.00 0.00 58.73 61.89 1u7f h TYR 413 Cb 1.13 -0.25 0.00 0.00 1.54 0.00 0.00 36.73 39.15 1u7f h TYR 413 CO 0.08 0.44 0.00 1.28 -1.64 0.00 0.00 178.16 178.32 1u7f n LEU 414 N -4.46 0.78 0.05 2.82 4.77 -1.13 -2.51 117.00 117.33 1u7f n LEU 414 Ca 0.07 0.62 -0.22 0.00 -0.03 0.00 0.00 56.01 56.46 1u7f n LEU 414 Cb 0.11 -0.44 -0.14 0.00 -2.33 0.00 0.00 43.42 40.62 1u7f n LEU 414 CO 0.35 -0.37 -0.39 0.44 -1.33 0.00 0.00 177.39 176.09 1u7f h ASP 415 N 0.00 0.52 -0.23 -1.43 3.32 -0.33 -3.27 116.42 114.99 1u7f h ASP 415 Ca 0.00 -0.90 0.02 0.00 0.02 0.00 0.00 57.03 56.17 1u7f h ASP 415 Cb 0.57 -0.17 -0.01 0.00 0.22 0.00 0.00 39.33 39.94 1u7f h ASP 415 CO 0.00 1.66 0.16 -0.09 -1.72 0.00 0.00 179.24 179.25 1u7f h ARG 416 N -0.13 0.22 0.00 3.56 1.12 -1.14 -3.52 114.38 114.49 1u7f h ARG 416 Ca -0.30 -0.01 0.00 0.00 -1.11 0.00 0.00 59.98 58.56 1u7f h ARG 416 Cb 1.90 -0.05 0.00 0.00 -0.01 0.00 0.00 29.97 31.81 1u7f h ARG 416 CO 0.13 0.15 -1.02 0.39 -3.11 0.00 0.00 179.97 176.51 1u7f n GLU 417 N -4.50 0.52 -2.87 0.20 -0.58 -1.04 -5.12 120.64 107.25 1u7f n GLU 417 Ca 0.01 0.08 -0.01 0.00 -0.42 0.00 0.00 57.16 56.82 1u7f n GLU 417 Cb 0.14 -1.75 -0.01 0.00 -0.57 0.00 0.00 31.44 29.25 1u7f n GLU 417 CO 0.00 0.00 0.00 -0.25 -0.48 0.00 0.00 177.13 176.40 1u7f n ASP 424 N -2.47 -6.18 0.00 1.62 9.92 -1.26 -5.07 116.55 113.11 1u7f n ASP 424 Ca 0.00 1.09 0.00 0.00 -0.53 0.00 0.00 54.79 55.35 1u7f n ASP 424 Cb 0.52 -3.87 0.00 0.00 -0.64 0.00 0.00 41.12 37.13 1u7f n ASP 424 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1u7f n ALA 425 N 1.26 0.61 -4.40 2.24 0.00 -1.26 -4.79 120.51 114.17 1u7f n ALA 425 Ca -0.08 0.00 -0.40 0.00 0.00 0.00 0.00 53.44 52.97 1u7f n ALA 425 Cb 0.26 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.65 1u7f n ALA 425 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.50 178.83 1u7f n VAL 426 N -0.04 -0.51 -1.58 0.00 0.24 -1.24 -4.71 118.33 110.50 1u7f n VAL 426 Ca 0.00 -0.03 -0.14 0.00 -2.04 0.00 0.00 64.34 62.13 1u7f n VAL 426 Cb 0.00 -1.03 -0.07 0.00 -1.47 0.00 0.00 33.84 31.26 1u7f n VAL 426 CO 0.00 0.00 0.00 -1.00 -2.14 0.00 0.00 176.83 173.69 1u7f s HIS 427 N -3.33 1.15 0.01 6.34 3.76 -0.88 -4.76 115.29 117.59 1u7f s HIS 427 Ca 0.75 2.01 -0.30 0.00 -0.15 0.00 0.00 55.06 57.37 1u7f s HIS 427 Cb -0.43 -3.43 -0.07 0.00 1.11 0.00 0.00 32.58 29.76 1u7f s HIS 427 CO 0.99 -1.49 1.70 0.21 -0.85 0.00 0.00 174.74 175.29 1u7f s LYS 428 N 8.84 4.18 -0.15 1.40 2.20 -1.26 -2.52 119.74 132.43 1u7f s LYS 428 Ca 0.91 2.31 -0.14 0.00 -0.36 0.00 0.00 55.97 58.69 1u7f s LYS 428 Cb -0.12 -3.85 -0.05 0.00 -1.51 0.00 0.00 37.83 32.30 1u7f s LYS 428 CO 0.09 -0.81 0.32 0.42 -0.36 0.00 0.00 175.35 175.00 1u7f s ILE 429 N 3.51 5.28 0.02 5.43 1.01 0.17 -4.94 121.20 131.68 1u7f s ILE 429 Ca 0.76 0.60 -0.20 0.00 0.00 0.00 0.00 60.65 61.81 1u7f s ILE 429 Cb -0.37 -3.65 -0.06 0.00 0.01 0.00 0.00 42.46 38.39 1u7f s ILE 429 CO 0.32 0.40 0.60 -0.31 0.00 0.00 0.00 174.94 175.95 1u7f s TYR 430 N 0.38 3.72 -0.32 3.97 2.02 -1.26 -2.80 117.35 123.06 1u7f s TYR 430 Ca 0.18 1.24 -0.41 0.00 -0.37 0.00 0.00 57.07 57.70 1u7f s TYR 430 Cb -0.13 -2.59 -0.18 0.00 -0.40 0.00 0.00 41.96 38.65 1u7f s TYR 430 CO 0.05 0.41 1.33 -2.30 -1.57 0.00 0.00 175.55 173.47 1u7f n PRO 431 N 2.47 0.00 0.00 -1.71 -0.02 -1.26 0.24 135.00 134.71 1u7f n PRO 431 Ca -0.07 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.41 1u7f n PRO 431 Cb 0.51 -1.38 0.00 0.00 -0.02 0.00 0.00 33.50 32.61 1u7f n PRO 431 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 1u7f n SER 432 N 2.99 0.00 -4.76 2.55 3.41 0.66 -5.02 113.62 113.44 1u7f n SER 432 Ca 0.26 0.00 -0.40 0.00 -0.26 0.00 0.00 58.87 58.47 1u7f n SER 432 Cb -0.02 0.00 0.02 0.00 -0.26 0.00 0.00 64.21 63.95 1u7f n SER 432 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1u7f s ALA 433 N -2.41 3.20 -0.48 7.33 0.00 0.14 -4.75 121.76 124.78 1u7f s ALA 433 Ca 0.00 1.45 0.03 0.00 0.00 0.00 0.00 51.96 53.44 1u7f s ALA 433 Cb 0.00 -3.59 0.15 0.00 0.00 0.00 0.00 23.12 19.68 1u7f s ALA 433 CO 0.00 -1.20 0.31 -0.47 0.00 0.00 0.00 175.76 174.39 1u7f s TYR 434 N -1.21 2.01 0.16 0.00 5.04 -1.26 -1.90 117.35 120.18 1u7f s TYR 434 Ca 0.62 -2.52 0.06 0.00 -2.44 0.00 0.00 57.07 52.78 1u7f s TYR 434 Cb -0.43 -1.77 -0.04 0.00 0.35 0.00 0.00 41.96 40.07 1u7f s TYR 434 CO 0.55 -0.75 0.07 0.42 -1.34 0.00 0.00 175.55 174.50 1u7f s ILE 435 N 0.00 4.16 -0.13 3.14 1.09 0.07 -4.92 121.20 124.61 1u7f s ILE 435 Ca 0.22 -1.20 -0.19 0.00 -1.10 0.00 0.00 60.65 58.38 1u7f s ILE 435 Cb -0.15 -3.10 -0.04 0.00 -1.06 0.00 0.00 42.46 38.12 1u7f s ILE 435 CO -0.07 -0.08 0.53 -0.75 -0.10 0.00 0.00 174.94 174.47 1u7f s LYS 436 N -2.95 4.32 0.00 2.79 2.20 -1.26 0.52 119.74 125.35 1u7f s LYS 436 Ca 0.29 0.53 0.06 0.00 -0.36 0.00 0.00 55.97 56.49 1u7f s LYS 436 Cb -0.10 -3.47 -0.05 0.00 -1.51 0.00 0.00 37.83 32.70 1u7f s LYS 436 CO 0.21 0.06 0.29 1.33 -0.36 0.00 0.00 175.35 176.88 1u7f n VAL 437 N 3.92 0.00 -3.69 4.02 0.24 -0.05 -4.87 118.33 117.90 1u7f n VAL 437 Ca -0.05 -0.38 -0.11 0.00 -2.04 0.00 0.00 64.34 61.76 1u7f n VAL 437 Cb 0.51 1.01 -0.10 0.00 -1.47 0.00 0.00 33.84 33.80 1u7f n VAL 437 CO 0.00 0.00 0.00 0.12 -2.14 0.00 0.00 176.83 174.81 1u7f s PHE 438 N -1.44 -0.64 -0.26 6.34 5.36 -1.01 -4.39 117.98 121.94 1u7f s PHE 438 Ca 0.03 1.43 0.02 0.00 -0.96 0.00 0.00 56.93 57.45 1u7f s PHE 438 Cb 0.04 0.28 0.06 0.00 -0.34 0.00 0.00 43.02 43.06 1u7f s PHE 438 CO 0.22 -0.33 -0.10 0.34 -1.46 0.00 0.00 175.22 173.89 1u7f s ASP 439 N 0.92 4.43 0.13 6.13 -1.08 -1.26 -2.59 116.67 123.35 1u7f s ASP 439 Ca -0.05 -1.33 -0.30 0.00 -0.52 0.00 0.00 52.55 50.35 1u7f s ASP 439 Cb -0.06 -1.57 -0.06 0.00 -1.46 0.00 0.00 42.92 39.77 1u7f s ASP 439 CO -0.08 -0.19 1.58 0.25 0.52 0.00 0.00 175.17 177.25 1u7f h LEU 440 N 7.82 -1.37 -0.23 -1.34 5.85 -1.88 0.11 115.31 124.26 1u7f h LEU 440 Ca -0.21 0.18 0.06 0.00 0.84 0.00 0.00 57.88 58.75 1u7f h LEU 440 Cb 1.05 0.55 -0.07 0.00 0.37 0.00 0.00 40.66 42.56 1u7f h LEU 440 CO 0.48 -0.43 -0.33 -0.09 -0.34 0.00 0.00 178.44 177.73 1u7f h ARG 441 N -0.50 -0.34 -0.98 1.25 2.43 -1.93 0.61 114.38 114.92 1u7f h ARG 441 Ca 0.07 0.02 0.19 0.00 -0.81 0.00 0.00 59.98 59.45 1u7f h ARG 441 Cb 0.64 0.08 -0.09 0.00 -0.42 0.00 0.00 29.97 30.17 1u7f h ARG 441 CO -0.40 -0.22 0.61 1.96 -1.51 0.00 0.00 179.97 180.40 1u7f h GLN 442 N -0.35 0.67 0.60 0.20 4.20 -1.88 0.32 115.11 118.88 1u7f h GLN 442 Ca 0.12 -0.04 -0.03 0.00 0.06 0.00 0.00 58.65 58.76 1u7f h GLN 442 Cb 0.55 -0.15 0.01 0.00 0.30 0.00 0.00 27.48 28.18 1u7f h GLN 442 CO -0.42 0.44 -0.29 0.00 -0.67 0.00 0.00 178.83 177.89 1u7f h HIS 444 N -1.03 -1.59 -0.22 0.00 -0.00 0.11 -0.91 115.15 111.50 1u7f h HIS 444 Ca -0.08 0.10 0.03 0.00 -0.00 0.00 0.00 60.37 60.42 1u7f h HIS 444 Cb 0.62 0.80 -0.04 0.00 -0.00 0.00 0.00 27.41 28.79 1u7f h HIS 444 CO 0.03 -0.42 -0.27 -0.09 -0.00 0.00 0.00 177.93 177.19 1u7f h ARG 445 N -0.16 -0.16 -0.48 5.26 9.65 -0.44 -0.12 114.38 127.92 1u7f h ARG 445 Ca 0.17 0.01 0.14 0.00 -1.10 0.00 0.00 59.98 59.20 1u7f h ARG 445 Cb 0.52 0.04 -0.02 0.00 -1.39 0.00 0.00 29.97 29.12 1u7f h ARG 445 CO -0.80 -0.11 0.77 0.37 2.80 0.00 0.00 179.97 183.00 1u7f h GLN 446 N -0.17 0.00 0.27 0.20 5.75 -0.54 -1.08 115.11 119.53 1u7f h GLN 446 Ca 0.04 0.00 -0.01 0.00 -0.15 0.00 0.00 58.65 58.53 1u7f h GLN 446 Cb 0.27 0.00 0.00 0.00 1.07 0.00 0.00 27.48 28.82 1u7f h GLN 446 CO -0.30 0.00 -0.13 0.52 -2.65 0.00 0.00 178.83 176.27 1u7f h MET 447 N 0.00 -0.35 -0.68 1.69 2.86 -0.02 -2.93 114.93 115.50 1u7f h MET 447 Ca 0.23 0.02 0.20 0.00 -2.06 0.00 0.00 59.70 58.09 1u7f h MET 447 Cb 1.76 0.08 -0.03 0.00 0.06 0.00 0.00 31.60 33.47 1u7f h MET 447 CO -0.00 -0.20 0.52 1.96 1.06 0.00 0.00 176.91 180.25 1u7f h GLN 448 N -1.09 0.00 -0.94 1.72 4.20 -1.09 0.85 115.11 118.76 1u7f h GLN 448 Ca -0.04 0.00 0.02 0.00 0.06 0.00 0.00 58.65 58.70 1u7f h GLN 448 Cb 0.30 0.00 -0.05 0.00 0.30 0.00 0.00 27.48 28.03 1u7f h GLN 448 CO 0.06 0.00 0.62 0.37 -0.67 0.00 0.00 178.83 179.21 1u7f h GLN 449 N 0.00 1.19 0.08 1.46 5.75 -1.20 0.10 115.11 122.50 1u7f h GLN 449 Ca 0.32 -0.07 -0.29 0.00 -0.15 0.00 0.00 58.65 58.46 1u7f h GLN 449 Cb 1.37 -0.27 -0.02 0.00 1.07 0.00 0.00 27.48 29.63 1u7f h GLN 449 CO -0.00 0.79 -1.51 1.96 -2.65 0.00 0.00 178.83 177.41 1u7f h GLN 450 N 1.23 0.17 -0.20 1.69 1.08 0.81 -3.27 115.11 116.63 1u7f h GLN 450 Ca 0.36 -0.29 -0.10 0.00 -1.45 0.00 0.00 58.65 57.18 1u7f h GLN 450 Cb -0.06 0.11 -0.01 0.00 -0.05 0.00 0.00 27.48 27.47 1u7f h GLN 450 CO -0.10 0.99 -0.30 0.00 -0.95 0.00 0.00 178.83 178.48 1u7f h ALA 451 N 0.63 1.13 0.54 3.87 0.00 -0.63 -2.85 119.26 121.96 1u7f h ALA 451 Ca -0.23 -0.36 -0.03 0.00 0.00 0.00 0.00 54.91 54.30 1u7f h ALA 451 Cb 1.98 -0.11 0.01 0.00 0.00 0.00 0.00 17.79 19.67 1u7f h ALA 451 CO 0.14 0.55 -0.26 0.00 0.00 0.00 0.00 179.25 179.68 1u7f h ALA 452 N 1.35 -0.73 -0.29 0.00 0.00 -0.92 -2.29 119.26 116.38 1u7f h ALA 452 Ca 0.05 -0.19 0.08 0.00 0.00 0.00 0.00 54.91 54.85 1u7f h ALA 452 Cb 0.70 0.28 -0.01 0.00 0.00 0.00 0.00 17.79 18.76 1u7f h ALA 452 CO 0.05 -0.75 0.26 1.79 0.00 0.00 0.00 179.25 180.60 1u7f h THR 453 N -1.05 0.59 -0.03 0.00 1.35 -1.60 -1.08 112.91 111.08 1u7f h THR 453 Ca -0.07 0.00 -0.14 0.00 -0.55 0.00 0.00 66.41 65.65 1u7f h THR 453 Cb 0.63 0.80 0.01 0.00 -1.73 0.00 0.00 68.15 67.86 1u7f h THR 453 CO 0.12 0.00 -0.51 0.00 -0.25 0.00 0.00 175.52 174.88 1u7f h ALA 454 N 1.75 0.11 0.00 6.62 0.00 -1.46 -3.52 119.26 122.76 1u7f h ALA 454 Ca 0.14 -0.53 0.00 0.00 0.00 0.00 0.00 54.91 54.52 1u7f h ALA 454 Cb 0.66 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.46 1u7f h ALA 454 CO -0.00 0.31 0.00 1.04 0.00 0.00 0.00 179.25 180.60 1u7f n GLN 455 N -4.27 0.05 -0.97 0.00 6.02 -0.41 -5.10 117.38 112.69 1u7f n GLN 455 Ca -0.09 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.90 1u7f n GLN 455 Cb 0.62 -1.35 0.00 0.00 1.02 0.00 0.00 30.24 30.53 1u7f n GLN 455 CO 0.00 0.00 0.00 -0.89 -1.01 0.00 0.00 177.06 175.16 1u7f n ILE 490 N 0.84 -1.86 -4.61 5.09 2.08 -1.26 -5.11 119.36 114.53 1u7f n ILE 490 Ca 0.00 0.00 -0.28 0.00 0.56 0.00 0.00 62.75 63.03 1u7f n ILE 490 Cb 0.02 -2.30 -0.09 0.00 -0.75 0.00 0.00 39.64 36.52 1u7f n ILE 490 CO 0.00 0.00 0.00 -0.83 0.56 0.00 0.00 176.55 176.28 1u7f s GLY 491 N 0.00 2.66 0.53 7.39 0.00 -1.26 -5.01 107.32 111.63 1u7f s GLY 491 Ca 0.00 -1.21 0.29 0.00 0.00 0.00 0.00 44.72 43.81 1u7f s GLY 491 CO 0.00 -2.00 1.92 -0.24 0.00 0.00 0.00 173.10 172.79 1u7f h VAL 492 N 1.68 0.61 0.00 1.40 3.04 -2.03 0.21 116.25 121.17 1u7f h VAL 492 Ca -0.40 -0.00 -0.08 0.00 -1.01 0.00 0.00 66.70 65.20 1u7f h VAL 492 Cb 1.28 0.61 -0.01 0.00 -2.01 0.00 0.00 31.29 31.15 1u7f h VAL 492 CO 0.68 0.00 -0.37 0.44 -1.01 0.00 0.00 177.57 177.31 1u7f h ASP 493 N 0.01 0.00 0.00 3.17 3.32 -1.99 -1.56 116.42 119.37 1u7f h ASP 493 Ca 0.37 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.41 1u7f h ASP 493 Cb 1.48 0.00 0.00 0.00 0.22 0.00 0.00 39.33 41.03 1u7f h ASP 493 CO -0.01 0.37 -0.03 0.44 -1.72 0.00 0.00 179.24 178.29 1u7f h ASP 494 N 0.00 0.03 1.59 6.45 3.32 -1.37 -3.35 116.42 123.08 1u7f h ASP 494 Ca -0.00 -0.82 -0.04 0.00 0.02 0.00 0.00 57.03 56.19 1u7f h ASP 494 Cb 1.25 -0.01 -0.01 0.00 0.22 0.00 0.00 39.33 40.78 1u7f h ASP 494 CO 0.05 0.85 -0.18 0.25 -1.72 0.00 0.00 179.24 178.49 1u7f h LEU 495 N -0.79 0.00 -1.55 1.55 6.46 -1.47 -3.13 115.31 116.38 1u7f h LEU 495 Ca -0.00 0.00 -0.01 0.00 -0.12 0.00 0.00 57.88 57.74 1u7f h LEU 495 Cb 0.85 0.00 -0.00 0.00 -0.73 0.00 0.00 40.66 40.78 1u7f h LEU 495 CO 0.01 0.18 -0.05 0.08 -0.62 0.00 0.00 178.44 178.03 1u7f h ARG 496 N 0.00 0.00 -0.81 1.25 0.11 -1.41 -2.32 114.38 111.20 1u7f h ARG 496 Ca -0.00 0.00 0.12 0.00 0.10 0.00 0.00 59.98 60.20 1u7f h ARG 496 Cb 1.02 0.00 -0.06 0.00 1.11 0.00 0.00 29.97 32.04 1u7f h ARG 496 CO 0.02 0.05 0.53 0.00 0.10 0.00 0.00 179.97 180.68 1u7f h ARG 497 N 0.00 0.64 0.00 0.08 3.08 -1.68 0.12 114.38 116.62 1u7f h ARG 497 Ca -0.00 -0.04 -0.00 0.00 0.07 0.00 0.00 59.98 60.01 1u7f h ARG 497 Cb 0.50 -0.14 -0.00 0.00 0.08 0.00 0.00 29.97 30.41 1u7f h ARG 497 CO 0.01 0.42 -0.00 -0.07 -1.07 0.00 0.00 179.97 179.26 1u7f h LEU 498 N 0.66 0.00 -1.85 3.04 3.38 -1.62 0.41 115.31 119.34 1u7f h LEU 498 Ca 0.39 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.36 1u7f h LEU 498 Cb 0.60 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.35 1u7f h LEU 498 CO -0.15 0.00 0.00 0.00 0.09 0.00 0.00 178.44 178.38 1u7f s ILE 500 N -1.71 3.42 -0.00 0.00 1.01 0.13 -1.23 121.20 122.82 1u7f s ILE 500 Ca 0.35 -1.29 0.04 0.00 0.00 0.00 0.00 60.65 59.75 1u7f s ILE 500 Cb 0.21 -2.62 -0.01 0.00 0.01 0.00 0.00 42.46 40.05 1u7f s ILE 500 CO 0.30 0.08 -0.12 -0.76 0.00 0.00 0.00 174.94 174.44 1u7f s LEU 501 N -2.31 2.04 0.01 2.97 1.43 0.24 -4.84 118.68 118.21 1u7f s LEU 501 Ca 0.22 -0.24 0.07 0.00 -1.03 0.00 0.00 54.13 53.15 1u7f s LEU 501 Cb -0.11 -0.61 -0.02 0.00 0.03 0.00 0.00 46.19 45.48 1u7f s LEU 501 CO 0.15 0.13 -0.21 -0.13 0.23 0.00 0.00 176.35 176.52 1u7f s ARG 502 N -0.37 1.54 -0.21 1.70 0.52 -1.21 0.85 118.95 121.78 1u7f s ARG 502 Ca 0.04 -0.85 -0.04 0.00 -0.52 0.00 0.00 55.73 54.37 1u7f s ARG 502 Cb -0.05 -1.57 0.10 0.00 0.52 0.00 0.00 34.95 33.95 1u7f s ARG 502 CO -0.00 0.42 0.33 1.41 0.02 0.00 0.00 175.30 177.48 1u7f s MET 503 N -0.84 0.27 -0.10 3.54 1.75 -0.11 -1.02 119.30 122.79 1u7f s MET 503 Ca 0.08 0.60 -0.17 0.00 -1.25 0.00 0.00 55.69 54.95 1u7f s MET 503 Cb -0.08 -0.39 -0.05 0.00 2.84 0.00 0.00 34.83 37.15 1u7f s MET 503 CO 0.01 -0.51 0.43 0.45 -0.65 0.00 0.00 175.02 174.75 1u7f s SER 504 N 2.49 6.67 -0.00 1.11 0.15 -0.34 -1.38 113.70 122.40 1u7f s SER 504 Ca 0.07 0.79 -0.18 0.00 0.70 0.00 0.00 55.95 57.33 1u7f s SER 504 Cb -0.14 -2.26 -0.06 0.00 -1.71 0.00 0.00 66.02 61.85 1u7f s SER 504 CO -0.13 0.09 0.51 -0.36 1.20 0.00 0.00 173.24 174.55 1u7f s PHE 505 N 0.23 3.70 0.00 3.44 0.08 -0.86 -1.24 117.98 123.33 1u7f s PHE 505 Ca 0.24 1.10 0.00 0.00 0.12 0.00 0.00 56.93 58.39 1u7f s PHE 505 Cb -0.15 -2.47 0.00 0.00 -0.57 0.00 0.00 43.02 39.83 1u7f s PHE 505 CO 0.10 0.47 0.00 0.28 -0.10 0.00 0.00 175.22 175.97 1u7f n VAL 506 N 2.35 0.00 -1.45 -0.44 0.31 -1.23 -4.64 118.33 113.22 1u7f n VAL 506 Ca -0.10 0.00 -0.30 0.00 -0.01 0.00 0.00 64.34 63.93 1u7f n VAL 506 Cb 0.51 0.00 0.09 0.00 -0.91 0.00 0.00 33.84 33.53 1u7f n VAL 506 CO 0.00 0.00 0.00 -0.54 -1.32 0.00 0.00 176.83 174.97 1u7f s LYS 507 N 0.00 2.22 0.27 5.55 -0.14 -1.26 -4.73 119.74 121.65 1u7f s LYS 507 Ca 0.00 0.85 0.05 0.00 -1.36 0.00 0.00 55.97 55.50 1u7f s LYS 507 Cb 0.00 -1.92 -0.06 0.00 -1.68 0.00 0.00 37.83 34.18 1u7f s LYS 507 CO 0.00 -1.58 -0.01 0.20 -0.76 0.00 0.00 175.35 173.20 1u7f s GLY 508 N -3.71 1.75 0.00 -3.33 0.00 -1.26 -4.72 107.32 96.06 1u7f s GLY 508 Ca 0.60 -1.87 0.00 0.00 0.00 0.00 0.00 44.72 43.45 1u7f s GLY 508 CO 0.55 -1.76 0.00 -2.67 0.00 0.00 0.00 173.10 169.22 1u7f n TRP 509 N -0.53 0.00 0.00 1.90 2.14 -1.26 -4.38 117.44 115.31 1u7f n TRP 509 Ca -0.05 0.00 0.00 0.00 2.07 0.00 0.00 57.50 59.52 1u7f n TRP 509 Cb 0.64 0.00 0.00 0.00 -0.81 0.00 0.00 31.31 31.14 1u7f n TRP 509 CO 0.00 0.00 0.00 0.41 2.07 0.00 0.00 177.69 180.17 1u7f n GLY 510 N 2.38 -1.37 1.38 -1.67 0.00 -1.15 -4.23 105.19 100.53 1u7f n GLY 510 Ca 0.00 -1.58 0.00 0.00 0.00 0.00 0.00 46.02 44.44 1u7f n GLY 510 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1u7f n PRO 511 N -1.59 0.36 -0.87 1.61 -0.04 -1.26 -3.10 135.00 130.12 1u7f n PRO 511 Ca 0.00 0.00 -0.05 0.00 -0.04 0.00 0.00 63.50 63.41 1u7f n PRO 511 Cb 0.00 -1.32 -0.05 0.00 -0.04 0.00 0.00 33.50 32.09 1u7f n PRO 511 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 1u7f n ASP 512 N 1.29 -0.75 -3.93 3.54 3.85 -1.26 -5.14 116.55 114.14 1u7f n ASP 512 Ca 0.00 -1.70 -0.10 0.00 -0.71 0.00 0.00 54.79 52.28 1u7f n ASP 512 Cb 0.18 0.22 -0.07 0.00 -1.35 0.00 0.00 41.12 40.11 1u7f n ASP 512 CO 0.00 0.00 0.00 -0.31 -1.01 0.00 0.00 177.20 175.88 1u7f s TYR 513 N 0.00 0.34 0.53 2.11 2.02 -1.18 -5.04 117.35 116.13 1u7f s TYR 513 Ca 0.00 -0.70 0.19 0.00 -0.37 0.00 0.00 57.07 56.19 1u7f s TYR 513 Cb 0.00 -0.01 1.35 0.00 -0.40 0.00 0.00 41.96 42.90 1u7f s TYR 513 CO 0.00 -0.73 2.14 -1.35 -1.57 0.00 0.00 175.55 174.04 1u7f h PRO 514 N 2.51 0.00 -5.28 -1.71 0.11 -1.89 -3.40 132.00 122.34 1u7f h PRO 514 Ca -0.31 0.00 -0.62 0.00 0.11 0.00 0.00 66.00 65.17 1u7f h PRO 514 Cb 1.23 0.00 -0.14 0.00 0.11 0.00 0.00 31.00 32.20 1u7f h PRO 514 CO 0.47 0.00 -0.09 1.03 -0.21 0.00 0.00 178.00 179.21 1u7f s ARG 515 N -5.01 4.00 0.05 1.05 0.52 -1.26 -4.99 118.95 113.32 1u7f s ARG 515 Ca -0.05 0.18 -0.15 0.00 -0.52 0.00 0.00 55.73 55.19 1u7f s ARG 515 Cb 0.17 -3.67 -0.29 0.00 0.52 0.00 0.00 34.95 31.68 1u7f s ARG 515 CO 0.66 -0.36 1.10 1.96 0.02 0.00 0.00 175.30 178.69 1u7f h GLN 516 N 8.11 0.62 -5.68 3.54 4.20 -1.83 -3.04 115.11 121.04 1u7f h GLN 516 Ca -0.30 -0.82 -0.47 0.00 0.06 0.00 0.00 58.65 57.13 1u7f h GLN 516 Cb 1.15 0.27 -0.16 0.00 0.30 0.00 0.00 27.48 29.03 1u7f h GLN 516 CO 0.70 1.37 -0.75 -1.54 -0.67 0.00 0.00 178.83 177.93 1u7f s SER 517 N -7.39 2.56 0.46 1.46 1.04 -1.26 -3.54 113.70 107.02 1u7f s SER 517 Ca -0.10 -0.94 0.30 0.00 0.48 0.00 0.00 55.95 55.69 1u7f s SER 517 Cb 0.05 -0.14 1.63 0.00 0.10 0.00 0.00 66.02 67.67 1u7f s SER 517 CO 0.93 -0.12 1.91 -0.29 0.98 0.00 0.00 173.24 176.65 1u7f h ILE 518 N 2.90 0.00 0.00 -1.02 2.10 -1.98 -0.36 117.51 119.15 1u7f h ILE 518 Ca -0.40 0.00 0.00 0.00 1.08 0.00 0.00 64.86 65.54 1u7f h ILE 518 Cb 1.21 0.67 0.00 0.00 -1.09 0.00 0.00 36.82 37.61 1u7f h ILE 518 CO 0.57 0.00 0.00 0.29 -1.08 0.00 0.00 178.15 177.93 1u7f n LYS 519 N -2.57 0.88 -0.00 2.19 5.02 -1.26 -2.49 118.16 119.93 1u7f n LYS 519 Ca -0.02 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.27 1u7f n LYS 519 Cb 0.08 -1.25 -0.00 0.00 -0.02 0.00 0.00 35.03 33.83 1u7f n LYS 519 CO 0.00 0.00 0.00 -1.91 -0.52 0.00 0.00 177.40 174.97 1u7f n GLU 520 N -0.18 4.31 -2.36 1.97 2.13 -0.15 -3.33 120.64 123.02 1u7f n GLU 520 Ca 0.00 -0.00 -0.38 0.00 0.66 0.00 0.00 57.16 57.44 1u7f n GLU 520 Cb 0.13 -0.70 -0.03 0.00 0.27 0.00 0.00 31.44 31.11 1u7f n GLU 520 CO 0.00 0.00 0.00 0.95 -0.41 0.00 0.00 177.13 177.67 1u7f s THR 521 N -1.40 3.31 0.60 6.31 -4.23 -1.04 -4.82 115.64 114.37 1u7f s THR 521 Ca 0.00 1.09 0.32 0.00 -1.18 0.00 0.00 61.69 61.91 1u7f s THR 521 Cb 0.00 -3.60 0.37 0.00 1.34 0.00 0.00 72.50 70.61 1u7f s THR 521 CO 0.01 0.09 2.27 1.55 -0.54 0.00 0.00 174.62 177.99 1u7f h PRO 522 N 2.68 0.00 -1.64 3.99 0.13 -1.90 -2.15 132.00 133.10 1u7f h PRO 522 Ca -0.48 0.00 0.09 0.00 -0.87 0.00 0.00 66.00 64.74 1u7f h PRO 522 Cb 1.23 0.00 -0.24 0.00 0.13 0.00 0.00 31.00 32.12 1u7f h PRO 522 CO 0.63 0.00 0.17 0.00 -0.23 0.00 0.00 178.00 178.57 1u7f n TRP 524 N 4.39 -1.23 -3.86 0.00 4.27 -0.83 -2.04 117.44 118.15 1u7f n TRP 524 Ca -0.16 -1.16 -0.10 0.00 -3.89 0.00 0.00 57.50 52.18 1u7f n TRP 524 Cb 0.56 0.36 -0.09 0.00 -1.36 0.00 0.00 31.31 30.78 1u7f n TRP 524 CO 0.00 0.00 0.00 0.96 -2.29 0.00 0.00 177.69 176.36 1u7f s ILE 525 N -2.60 0.11 -0.14 -1.67 -4.36 -0.48 -0.61 121.20 111.45 1u7f s ILE 525 Ca 0.13 -0.90 0.02 0.00 -0.26 0.00 0.00 60.65 59.63 1u7f s ILE 525 Cb -0.01 -0.88 0.01 0.00 1.25 0.00 0.00 42.46 42.83 1u7f s ILE 525 CO 0.09 -0.50 -0.18 -0.70 0.24 0.00 0.00 174.94 173.89 1u7f s GLU 526 N -2.50 2.67 -0.18 0.37 2.12 -0.72 -0.94 118.70 119.53 1u7f s GLU 526 Ca -0.06 -0.72 -0.04 0.00 0.36 0.00 0.00 54.97 54.52 1u7f s GLU 526 Cb -0.01 -2.25 -0.02 0.00 0.26 0.00 0.00 34.13 32.11 1u7f s GLU 526 CO -0.04 -0.10 -0.04 0.42 -0.54 0.00 0.00 175.26 174.96 1u7f s ILE 527 N 1.05 3.60 -0.23 -3.70 1.01 0.25 -1.81 121.20 121.37 1u7f s ILE 527 Ca -0.03 -0.44 -0.08 0.00 0.00 0.00 0.00 60.65 60.10 1u7f s ILE 527 Cb -0.14 -2.60 -0.04 0.00 0.01 0.00 0.00 42.46 39.68 1u7f s ILE 527 CO -0.05 0.46 0.10 -1.00 0.00 0.00 0.00 174.94 174.45 1u7f s HIS 528 N 0.90 3.19 -0.42 3.97 3.76 -0.34 -0.59 115.29 125.76 1u7f s HIS 528 Ca -0.01 -0.08 -0.21 0.00 -0.15 0.00 0.00 55.06 54.62 1u7f s HIS 528 Cb -0.15 -2.22 0.02 0.00 1.11 0.00 0.00 32.58 31.34 1u7f s HIS 528 CO 0.01 -0.11 0.64 -0.51 -0.85 0.00 0.00 174.74 173.92 1u7f s LEU 529 N 1.20 4.46 0.18 0.89 2.01 -0.37 -1.38 118.68 125.67 1u7f s LEU 529 Ca 0.05 -0.25 -0.14 0.00 0.01 0.00 0.00 54.13 53.80 1u7f s LEU 529 Cb -0.14 -2.74 0.16 0.00 0.01 0.00 0.00 46.19 43.48 1u7f s LEU 529 CO 0.04 -0.74 1.73 0.45 1.01 0.00 0.00 176.35 178.83 1u7f h HIS 530 N 8.80 0.18 -0.17 0.29 3.86 -1.82 -2.19 115.15 124.10 1u7f h HIS 530 Ca -0.26 0.03 0.00 0.00 -1.16 0.00 0.00 60.37 58.98 1u7f h HIS 530 Cb 1.10 -0.01 -0.01 0.00 1.06 0.00 0.00 27.41 29.55 1u7f h HIS 530 CO 0.73 0.02 0.11 -0.09 0.86 0.00 0.00 177.93 179.56 1u7f h ARG 531 N 0.25 0.23 -0.51 2.45 9.65 -1.86 0.15 114.38 124.75 1u7f h ARG 531 Ca 0.23 -0.02 0.14 0.00 -1.10 0.00 0.00 59.98 59.24 1u7f h ARG 531 Cb 0.29 -0.05 -0.02 0.00 -1.39 0.00 0.00 29.97 28.80 1u7f h ARG 531 CO -0.29 0.16 0.36 0.00 2.80 0.00 0.00 179.97 183.01 1u7f h ALA 532 N 1.05 2.44 0.09 2.80 0.00 -1.84 0.27 119.26 124.07 1u7f h ALA 532 Ca 0.06 -0.02 -0.26 0.00 0.00 0.00 0.00 54.91 54.69 1u7f h ALA 532 Cb -0.01 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 1u7f h ALA 532 CO -0.01 -0.59 -1.25 -0.07 0.00 0.00 0.00 179.25 177.33 1u7f h LEU 533 N 0.03 0.31 -0.50 0.00 3.38 -0.66 -2.52 115.31 115.34 1u7f h LEU 533 Ca 0.24 -0.35 -0.04 0.00 0.09 0.00 0.00 57.88 57.82 1u7f h LEU 533 Cb 0.93 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 41.56 1u7f h LEU 533 CO -0.01 1.28 0.15 1.56 0.09 0.00 0.00 178.44 181.51 1u7f h GLN 534 N 0.05 0.79 -0.24 1.13 4.20 0.22 0.12 115.11 121.38 1u7f h GLN 534 Ca -0.13 -0.17 -0.08 0.00 0.06 0.00 0.00 58.65 58.32 1u7f h GLN 534 Cb 1.93 -0.11 -0.01 0.00 0.30 0.00 0.00 27.48 29.59 1u7f h GLN 534 CO 0.18 0.74 -0.21 -0.07 -0.67 0.00 0.00 178.83 178.79 1u7f h LEU 535 N 0.69 0.44 -1.17 1.46 3.38 -1.02 -2.57 115.31 116.53 1u7f h LEU 535 Ca 0.16 -0.14 -0.08 0.00 0.09 0.00 0.00 57.88 57.92 1u7f h LEU 535 Cb 0.28 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 40.90 1u7f h LEU 535 CO -0.00 0.66 -0.39 0.25 0.09 0.00 0.00 178.44 179.05 1u7f h LEU 536 N 0.40 0.00 -0.79 1.67 5.85 -0.86 -1.30 115.31 120.28 1u7f h LEU 536 Ca 0.06 0.00 -0.13 0.00 0.84 0.00 0.00 57.88 58.66 1u7f h LEU 536 Cb 0.60 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.62 1u7f h LEU 536 CO 0.04 0.39 -0.51 -0.78 -0.34 0.00 0.00 178.44 177.23 1u7f h ASP 537 N 0.00 0.26 0.01 1.25 -0.00 -0.38 -0.97 116.42 116.60 1u7f h ASP 537 Ca -0.00 -0.13 -0.00 0.00 -0.00 0.00 0.00 57.03 56.90 1u7f h ASP 537 Cb 0.76 -0.07 0.00 0.00 -0.00 0.00 0.00 39.33 40.01 1u7f h ASP 537 CO 0.05 0.73 -0.01 -0.08 -0.00 0.00 0.00 179.24 179.93 1u7f h GLU 538 N 0.19 -0.02 -0.75 0.28 4.81 -1.27 -3.10 114.58 114.72 1u7f h GLU 538 Ca 0.01 0.00 0.04 0.00 -0.13 0.00 0.00 59.36 59.28 1u7f h GLU 538 Cb 0.97 0.00 -0.05 0.00 0.63 0.00 0.00 28.75 30.31 1u7f h GLU 538 CO 0.08 0.49 0.46 0.28 -0.73 0.00 0.00 179.01 179.59 1u7f h VAL 539 N -0.54 1.06 -0.68 0.32 2.07 -1.18 -2.63 116.25 114.67 1u7f h VAL 539 Ca -0.00 -0.30 0.07 0.00 0.82 0.00 0.00 66.70 67.29 1u7f h VAL 539 Cb 0.52 0.11 -0.04 0.00 -1.52 0.00 0.00 31.29 30.36 1u7f h VAL 539 CO 0.00 0.16 0.45 -0.07 0.02 0.00 0.00 177.57 178.13 1u7f h LEU 540 N 0.87 0.58 -0.55 2.57 3.38 -1.18 0.29 115.31 121.27 1u7f h LEU 540 Ca 0.31 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.29 1u7f h LEU 540 Cb 0.09 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 40.72 1u7f h LEU 540 CO -0.14 0.37 0.00 1.41 0.09 0.00 0.00 178.44 180.17 1u7f n HIS 541 N -4.48 0.55 -1.20 1.13 8.25 -0.99 -2.91 115.22 115.57 1u7f n HIS 541 Ca 0.10 0.22 -0.04 0.00 -0.26 0.00 0.00 57.72 57.75 1u7f n HIS 541 Cb 0.26 -0.86 0.24 0.00 1.12 0.00 0.00 29.99 30.75 1u7f n HIS 541 CO 0.00 0.00 0.00 0.25 0.64 0.00 0.00 176.34 177.23 1u7f n THR 542 N -2.01 2.66 -2.75 1.59 -2.24 0.09 -4.60 114.28 107.03 1u7f n THR 542 Ca 0.02 -2.13 -0.28 0.00 -2.27 0.00 0.00 64.05 59.39 1u7f n THR 542 Cb 0.18 -0.33 -0.02 0.00 -2.10 0.00 0.00 70.33 68.06 1u7f n THR 542 CO 0.00 0.00 0.00 0.23 -0.57 0.00 0.00 175.07 174.73 1u7f n MET 543 N -0.72 3.40 0.00 -0.78 2.00 -1.15 -4.96 117.12 114.91 1u7f n MET 543 Ca 0.35 -4.71 0.00 0.00 0.00 0.00 0.00 57.70 53.34 1u7f n MET 543 Cb 1.17 -2.26 0.00 0.00 0.00 0.00 0.00 33.22 32.13 1u7f n MET 543 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 175.97 173.67 1u7f n PRO 544 N -0.32 0.00 -0.00 0.03 -0.02 -1.26 -4.64 135.00 128.79 1u7f n PRO 544 Ca 0.35 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.83 1u7f n PRO 544 Cb 0.47 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 33.95 1u7f n PRO 544 CO 0.00 0.00 0.00 -0.89 1.98 0.00 0.00 175.50 176.59 1u7f n ILE 545 N 0.00 0.00 0.17 4.25 -0.00 -1.26 -5.01 119.36 117.51 1u7f n ILE 545 Ca 0.00 0.00 0.02 0.00 -0.00 0.00 0.00 62.75 62.77 1u7f n ILE 545 Cb 0.00 0.00 0.02 0.00 -0.00 0.00 0.00 39.64 39.66 1u7f n ILE 545 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.55 176.55