#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ygs s PRO 320 N 0.00 4.14 -0.05 0.00 0.02 -1.26 -4.95 135.00 132.89 1ygs s PRO 320 Ca 0.00 0.97 -0.23 0.00 0.02 0.00 0.00 61.00 61.76 1ygs s PRO 320 Cb 0.00 -2.25 -0.29 0.00 0.02 0.00 0.00 34.50 31.98 1ygs s PRO 320 CO 0.00 0.01 0.92 1.49 -0.33 0.00 0.00 177.00 179.09 1ygs h GLU 321 N 1.93 0.26 -5.31 5.54 4.81 -1.99 -3.43 114.58 116.40 1ygs h GLU 321 Ca -0.49 -0.40 -0.67 0.00 -0.13 0.00 0.00 59.36 57.67 1ygs h GLU 321 Cb 1.18 0.14 -0.30 0.00 0.63 0.00 0.00 28.75 30.40 1ygs h GLU 321 CO 0.62 1.16 -0.82 0.71 -0.73 0.00 0.00 179.01 179.95 1ygs s TYR 322 N -2.57 2.69 0.00 0.92 2.02 -1.26 -1.05 117.35 118.10 1ygs s TYR 322 Ca -0.14 -0.90 0.31 0.00 -0.37 0.00 0.00 57.07 55.97 1ygs s TYR 322 Cb 0.01 -1.79 1.13 0.00 -0.40 0.00 0.00 41.96 40.90 1ygs s TYR 322 CO 0.80 -0.35 1.90 0.11 -1.57 0.00 0.00 175.55 176.44 1ygs h TRP 323 N 6.80 0.00 -2.74 2.71 5.08 -1.22 -3.42 115.95 123.15 1ygs h TRP 323 Ca -0.24 0.00 0.06 0.00 1.08 0.00 0.00 58.89 59.79 1ygs h TRP 323 Cb 1.22 0.00 -0.10 0.00 -3.00 0.00 0.00 29.16 27.28 1ygs h TRP 323 CO 0.49 0.02 0.32 0.00 -1.28 0.00 0.00 178.44 177.99 1ygs s SER 325 N -2.76 1.00 -0.07 0.00 1.04 -0.99 -0.68 113.70 111.24 1ygs s SER 325 Ca 0.06 -0.15 0.03 0.00 0.48 0.00 0.00 55.95 56.37 1ygs s SER 325 Cb -0.02 -0.11 0.00 0.00 0.10 0.00 0.00 66.02 65.99 1ygs s SER 325 CO -0.05 0.10 -0.17 -0.63 0.98 0.00 0.00 173.24 173.48 1ygs s ILE 326 N -0.19 1.44 -0.10 -1.02 1.01 0.15 -1.12 121.20 121.38 1ygs s ILE 326 Ca 0.03 -0.68 0.02 0.00 0.00 0.00 0.00 60.65 60.02 1ygs s ILE 326 Cb -0.03 -1.27 -0.01 0.00 0.01 0.00 0.00 42.46 41.15 1ygs s ILE 326 CO -0.00 0.42 -0.17 0.00 0.00 0.00 0.00 174.94 175.19 1ygs s ALA 327 N 0.37 2.47 -0.10 9.38 0.00 -0.62 -0.77 121.76 132.50 1ygs s ALA 327 Ca -0.12 -0.95 -0.05 0.00 0.00 0.00 0.00 51.96 50.85 1ygs s ALA 327 Cb -0.15 -1.00 -0.04 0.00 0.00 0.00 0.00 23.12 21.93 1ygs s ALA 327 CO 0.04 0.34 0.09 -0.47 0.00 0.00 0.00 175.76 175.77 1ygs s TYR 328 N 0.05 3.43 0.11 0.00 5.04 -1.26 -1.12 117.35 123.60 1ygs s TYR 328 Ca -0.07 0.39 0.04 0.00 -2.44 0.00 0.00 57.07 55.00 1ygs s TYR 328 Cb -0.15 -1.87 -0.04 0.00 0.35 0.00 0.00 41.96 40.25 1ygs s TYR 328 CO 0.05 0.63 -0.11 -0.06 -1.34 0.00 0.00 175.55 174.72 1ygs s PHE 329 N -0.99 1.18 -0.25 4.97 0.40 0.12 -0.83 117.98 122.58 1ygs s PHE 329 Ca 0.15 -0.64 -0.02 0.00 -0.60 0.00 0.00 56.93 55.81 1ygs s PHE 329 Cb -0.12 -0.63 0.08 0.00 0.51 0.00 0.00 43.02 42.86 1ygs s PHE 329 CO 0.04 0.05 0.07 -1.21 0.70 0.00 0.00 175.22 174.87 1ygs s GLU 330 N -2.89 0.63 7.47 0.44 2.02 -0.60 -1.12 118.70 124.65 1ygs s GLU 330 Ca 0.08 -0.68 0.00 0.00 0.02 0.00 0.00 54.97 54.39 1ygs s GLU 330 Cb -0.03 -1.95 0.00 0.00 0.10 0.00 0.00 34.13 32.25 1ygs s GLU 330 CO 0.01 -0.82 0.00 -1.33 0.02 0.00 0.00 175.26 173.14 1ygs n MET 331 N 5.00 0.00 -0.79 1.61 2.81 -0.16 -2.67 117.12 122.92 1ygs n MET 331 Ca -0.06 0.00 0.04 0.00 -1.81 0.00 0.00 57.70 55.87 1ygs n MET 331 Cb 0.45 0.00 0.33 0.00 -0.71 0.00 0.00 33.22 33.29 1ygs n MET 331 CO 0.00 0.00 0.00 -0.40 1.51 0.00 0.00 175.97 177.08 1ygs n ASP 332 N 6.41 4.85 -4.43 7.83 5.75 -1.12 -4.60 116.55 131.23 1ygs n ASP 332 Ca 0.00 -3.07 -0.34 0.00 -0.01 0.00 0.00 54.79 51.38 1ygs n ASP 332 Cb 0.00 -0.66 -0.13 0.00 -1.03 0.00 0.00 41.12 39.30 1ygs n ASP 332 CO 0.00 0.00 0.00 -0.69 -0.11 0.00 0.00 177.20 176.40 1ygs s VAL 333 N -2.87 3.54 0.07 2.12 1.01 -1.09 -5.09 120.40 118.09 1ygs s VAL 333 Ca 0.51 -0.48 -0.29 0.00 0.00 0.00 0.00 61.98 61.71 1ygs s VAL 333 Cb 0.40 -2.54 -0.05 0.00 0.00 0.00 0.00 36.38 34.20 1ygs s VAL 333 CO 0.13 0.50 0.95 -1.58 0.00 0.00 0.00 175.10 175.09 1ygs s GLN 334 N 0.46 4.64 -0.10 2.72 0.74 -1.26 -1.56 119.66 125.30 1ygs s GLN 334 Ca -0.06 1.40 0.02 0.00 0.05 0.00 0.00 55.36 56.77 1ygs s GLN 334 Cb -0.15 -3.40 -0.01 0.00 1.10 0.00 0.00 33.01 30.55 1ygs s GLN 334 CO 0.03 0.14 -0.17 0.08 -0.55 0.00 0.00 175.29 174.83 1ygs s VAL 335 N 0.30 2.73 0.04 1.34 1.01 -0.01 -4.96 120.40 120.85 1ygs s VAL 335 Ca 0.47 -0.79 0.00 0.00 0.00 0.00 0.00 61.98 61.66 1ygs s VAL 335 Cb -0.22 -2.10 0.00 0.00 0.00 0.00 0.00 36.38 34.06 1ygs s VAL 335 CO 0.29 0.55 0.00 0.61 0.00 0.00 0.00 175.10 176.54 1ygs n GLY 336 N 3.30 -2.12 3.99 4.51 0.00 -1.26 -4.29 105.19 109.32 1ygs n GLY 336 Ca -0.18 -1.44 -0.18 0.00 0.00 0.00 0.00 46.02 44.22 1ygs n GLY 336 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1ygs s GLU 337 N -0.85 2.75 0.14 1.61 -1.05 -1.26 -4.91 118.70 115.14 1ygs s GLU 337 Ca 0.00 -1.31 -0.30 0.00 -0.15 0.00 0.00 54.97 53.20 1ygs s GLU 337 Cb 0.00 -2.69 -0.08 0.00 -0.44 0.00 0.00 34.13 30.92 1ygs s GLU 337 CO 0.00 -0.29 1.28 0.99 0.95 0.00 0.00 175.26 178.18 1ygs s THR 338 N -2.39 3.50 -0.10 1.83 2.01 -1.26 -4.76 115.64 114.47 1ygs s THR 338 Ca 0.54 1.17 -0.16 0.00 0.31 0.00 0.00 61.69 63.55 1ygs s THR 338 Cb -0.09 -3.75 -0.05 0.00 0.01 0.00 0.00 72.50 68.63 1ygs s THR 338 CO 0.32 0.14 0.39 0.12 -0.69 0.00 0.00 174.62 174.91 1ygs s PHE 339 N 0.52 3.56 -0.21 4.92 5.36 0.05 -4.89 117.98 127.28 1ygs s PHE 339 Ca 0.58 0.82 -0.02 0.00 -0.96 0.00 0.00 56.93 57.35 1ygs s PHE 339 Cb -0.34 -2.40 0.00 0.00 -0.34 0.00 0.00 43.02 39.94 1ygs s PHE 339 CO 0.34 0.33 -0.09 0.15 -1.46 0.00 0.00 175.22 174.49 1ygs s LYS 340 N 0.07 3.22 -0.31 10.12 1.02 -1.26 0.35 119.74 132.95 1ygs s LYS 340 Ca 0.22 -0.71 -0.18 0.00 0.02 0.00 0.00 55.97 55.33 1ygs s LYS 340 Cb -0.15 -2.87 -0.01 0.00 -0.52 0.00 0.00 37.83 34.28 1ygs s LYS 340 CO 0.09 -0.21 0.50 0.08 -0.92 0.00 0.00 175.35 174.88 1ygs s VAL 341 N 1.41 5.05 0.76 3.17 1.01 0.14 -5.00 120.40 126.94 1ygs s VAL 341 Ca 0.05 0.53 -0.14 0.00 0.00 0.00 0.00 61.98 62.42 1ygs s VAL 341 Cb -0.14 -3.89 0.06 0.00 0.00 0.00 0.00 36.38 32.41 1ygs s VAL 341 CO -0.07 -0.08 1.22 -2.84 0.00 0.00 0.00 175.10 173.33 1ygs s PRO 342 N 2.33 1.90 0.18 2.72 0.02 -1.26 -0.93 135.00 139.96 1ygs s PRO 342 Ca 0.19 1.80 0.19 0.00 0.02 0.00 0.00 61.00 63.20 1ygs s PRO 342 Cb -0.16 -1.80 0.84 0.00 0.02 0.00 0.00 34.50 33.41 1ygs s PRO 342 CO 0.12 -2.03 1.58 0.43 -0.33 0.00 0.00 177.00 176.77 1ygs n SER 343 N -2.95 0.43 0.04 2.53 7.64 -0.21 -1.35 113.62 119.76 1ygs n SER 343 Ca 0.14 0.63 0.13 0.00 1.01 0.00 0.00 58.87 60.77 1ygs n SER 343 Cb 0.50 -0.71 0.50 0.00 -1.01 0.00 0.00 64.21 63.49 1ygs n SER 343 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 1ygs n SER 344 N -2.00 0.30 -4.01 6.43 3.41 -1.26 -4.23 113.62 112.27 1ygs n SER 344 Ca 0.02 0.54 -0.32 0.00 -0.26 0.00 0.00 58.87 58.84 1ygs n SER 344 Cb 0.16 -0.62 -0.10 0.00 -0.26 0.00 0.00 64.21 63.40 1ygs n SER 344 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1ygs h PRO 346 N 6.06 0.00 -5.14 0.00 0.11 -1.79 -3.40 132.00 127.83 1ygs h PRO 346 Ca 0.08 0.00 -0.63 0.00 0.11 0.00 0.00 66.00 65.56 1ygs h PRO 346 Cb 0.83 0.00 -0.33 0.00 0.11 0.00 0.00 31.00 31.61 1ygs h PRO 346 CO 0.75 0.00 -0.86 0.42 -0.21 0.00 0.00 178.00 178.10 1ygs s ILE 347 N -4.97 1.79 -0.04 4.15 1.01 -1.26 -0.57 121.20 121.32 1ygs s ILE 347 Ca -0.05 -0.87 0.04 0.00 0.00 0.00 0.00 60.65 59.77 1ygs s ILE 347 Cb 0.18 -1.56 -0.00 0.00 0.01 0.00 0.00 42.46 41.08 1ygs s ILE 347 CO 0.67 0.50 -0.15 0.54 0.00 0.00 0.00 174.94 176.50 1ygs s VAL 348 N 0.41 1.24 -0.12 2.92 0.11 0.41 -4.82 120.40 120.55 1ygs s VAL 348 Ca -0.17 -0.62 -0.04 0.00 -2.93 0.00 0.00 61.98 58.23 1ygs s VAL 348 Cb -0.17 -1.07 -0.03 0.00 -1.53 0.00 0.00 36.38 33.57 1ygs s VAL 348 CO 0.07 0.36 0.02 -0.89 -3.33 0.00 0.00 175.10 171.33 1ygs s THR 349 N 0.06 4.41 -0.23 5.04 2.01 -0.87 0.02 115.64 126.07 1ygs s THR 349 Ca -0.03 -0.19 0.02 0.00 0.31 0.00 0.00 61.69 61.80 1ygs s THR 349 Cb -0.10 -2.90 0.05 0.00 0.01 0.00 0.00 72.50 69.55 1ygs s THR 349 CO 0.01 0.55 -0.13 -0.69 -0.69 0.00 0.00 174.62 173.68 1ygs s VAL 350 N -0.37 2.07 0.42 3.82 1.01 -0.38 -0.00 120.40 126.97 1ygs s VAL 350 Ca 0.08 -1.40 0.04 0.00 0.00 0.00 0.00 61.98 60.69 1ygs s VAL 350 Cb -0.12 -2.11 -0.02 0.00 0.00 0.00 0.00 36.38 34.13 1ygs s VAL 350 CO 0.02 0.12 0.15 1.51 0.00 0.00 0.00 175.10 176.90 1ygs s ASP 351 N 1.18 2.85 -0.01 3.32 1.47 -1.04 -1.97 116.67 122.48 1ygs s ASP 351 Ca -0.05 -1.74 0.12 0.00 1.18 0.00 0.00 52.55 52.06 1ygs s ASP 351 Cb -0.18 0.60 0.35 0.00 -0.34 0.00 0.00 42.92 43.35 1ygs s ASP 351 CO -0.07 -1.00 1.27 0.61 0.68 0.00 0.00 175.17 176.67 1ygs n GLY 352 N -0.94 0.92 0.00 2.12 0.00 0.39 -0.52 105.19 107.16 1ygs n GLY 352 Ca -0.06 -0.42 0.00 0.00 0.00 0.00 0.00 46.02 45.54 1ygs n GLY 352 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1ygs n TYR 353 N 0.61 -0.65 -0.63 1.61 4.02 -1.26 -3.36 117.16 117.49 1ygs n TYR 353 Ca 0.13 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 58.02 1ygs n TYR 353 Cb 0.36 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.68 1ygs n TYR 353 CO 0.00 0.00 0.00 1.33 -1.01 0.00 0.00 176.86 177.18 1ygs n VAL 354 N -0.41 0.12 -2.11 -0.72 0.24 -1.26 0.66 118.33 114.84 1ygs n VAL 354 Ca 0.00 -0.24 -0.43 0.00 -2.04 0.00 0.00 64.34 61.63 1ygs n VAL 354 Cb 0.00 1.37 -0.03 0.00 -1.47 0.00 0.00 33.84 33.72 1ygs n VAL 354 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 1ygs s ASP 355 N -0.12 6.64 0.00 -1.34 -1.08 -1.26 -4.56 116.67 114.94 1ygs s ASP 355 Ca 0.00 1.97 0.28 0.00 -0.52 0.00 0.00 52.55 54.28 1ygs s ASP 355 Cb 0.00 -2.53 1.10 0.00 -1.46 0.00 0.00 42.92 40.02 1ygs s ASP 355 CO 0.00 -0.99 1.78 -0.81 0.52 0.00 0.00 175.17 175.67 1ygs n PRO 356 N 7.18 0.64 -0.24 4.34 -0.04 -1.26 -4.16 135.00 141.46 1ygs n PRO 356 Ca 0.17 -0.25 0.29 0.00 -0.04 0.00 0.00 63.50 63.67 1ygs n PRO 356 Cb 0.44 -1.49 0.69 0.00 -0.04 0.00 0.00 33.50 33.09 1ygs n PRO 356 CO 0.00 0.00 0.00 0.77 -0.04 0.00 0.00 175.50 176.23 1ygs h SER 357 N 0.62 0.08 -1.86 3.54 0.02 -1.90 -3.47 113.55 110.59 1ygs h SER 357 Ca 0.00 0.01 0.00 0.00 -0.84 0.00 0.00 61.79 60.96 1ygs h SER 357 Cb 0.40 -0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.94 1ygs h SER 357 CO 0.00 0.02 -0.08 0.61 -1.14 0.00 0.00 176.83 176.24 1ygs n GLY 358 N -1.69 0.00 1.28 -3.77 0.00 -1.24 -4.95 105.19 94.82 1ygs n GLY 358 Ca 0.21 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.23 1ygs n GLY 358 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ygs n GLY 359 N 1.17 -0.02 1.05 -0.02 0.00 -1.26 -4.86 105.19 101.25 1ygs n GLY 359 Ca 0.00 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.04 1ygs n GLY 359 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1ygs n ASP 360 N -2.30 3.29 -3.65 1.61 5.75 -1.26 -4.66 116.55 115.33 1ygs n ASP 360 Ca 0.00 -3.35 -0.04 0.00 -0.01 0.00 0.00 54.79 51.38 1ygs n ASP 360 Cb 0.00 -0.59 -0.06 0.00 -1.03 0.00 0.00 41.12 39.44 1ygs n ASP 360 CO 0.00 0.00 0.00 -0.60 -0.11 0.00 0.00 177.20 176.49 1ygs s ARG 361 N -3.02 0.59 -0.40 0.11 3.52 -1.26 -2.05 118.95 116.44 1ygs s ARG 361 Ca 0.44 1.30 -0.05 0.00 -0.13 0.00 0.00 55.73 57.29 1ygs s ARG 361 Cb 0.37 0.50 0.10 0.00 -1.56 0.00 0.00 34.95 34.36 1ygs s ARG 361 CO 0.05 -0.18 0.20 0.12 -0.81 0.00 0.00 175.30 174.68 1ygs s PHE 362 N 2.32 3.49 -0.11 5.12 5.36 1.00 -3.67 117.98 131.48 1ygs s PHE 362 Ca -0.07 -2.13 -0.20 0.00 -0.96 0.00 0.00 56.93 53.57 1ygs s PHE 362 Cb -0.09 -3.06 -0.04 0.00 -0.34 0.00 0.00 43.02 39.49 1ygs s PHE 362 CO -0.18 -0.93 0.57 0.00 -1.46 0.00 0.00 175.22 173.22 1ygs n LEU 364 N 3.92 0.97 0.16 0.00 7.99 0.32 -4.49 117.00 125.87 1ygs n LEU 364 Ca -0.04 -0.35 0.01 0.00 -0.01 0.00 0.00 56.01 55.62 1ygs n LEU 364 Cb 0.51 -0.09 0.26 0.00 -0.11 0.00 0.00 43.42 44.00 1ygs n LEU 364 CO 0.44 0.22 0.60 1.23 -1.51 0.00 0.00 177.39 178.38 1ygs h GLY 365 N 4.98 0.00 0.08 -0.72 0.00 0.22 -3.19 103.07 104.44 1ygs h GLY 365 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1ygs h GLY 365 CO 0.00 0.00 -0.12 0.61 0.00 0.00 0.00 176.54 177.03 1ygs n GLN 366 N -3.87 1.16 -2.86 4.80 0.00 -1.21 -4.90 117.38 110.51 1ygs n GLN 366 Ca -0.01 -0.63 -0.40 0.00 0.00 0.00 0.00 57.00 55.96 1ygs n GLN 366 Cb 0.53 -1.49 -0.06 0.00 0.00 0.00 0.00 30.24 29.22 1ygs n GLN 366 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.06 176.55 1ygs s LEU 367 N -2.27 4.60 0.25 2.61 1.43 -1.21 -5.06 118.68 119.03 1ygs s LEU 367 Ca 0.32 1.77 0.03 0.00 -1.03 0.00 0.00 54.13 55.22 1ygs s LEU 367 Cb 0.20 -3.45 -0.03 0.00 0.03 0.00 0.00 46.19 42.94 1ygs s LEU 367 CO 0.43 0.14 0.40 -0.44 0.23 0.00 0.00 176.35 177.12 1ygs s SER 368 N -0.95 6.32 -0.28 2.29 0.01 -1.26 -5.05 113.70 114.78 1ygs s SER 368 Ca 0.39 0.20 0.01 0.00 1.31 0.00 0.00 55.95 57.85 1ygs s SER 368 Cb -0.24 -1.92 0.17 0.00 0.21 0.00 0.00 66.02 64.24 1ygs s SER 368 CO 0.29 -0.11 0.50 0.21 0.41 0.00 0.00 173.24 174.54 1ygs s ASN 369 N -3.86 -0.67 0.22 2.44 2.47 -1.26 -4.57 114.94 109.70 1ygs s ASN 369 Ca 0.36 0.31 0.16 0.00 0.42 0.00 0.00 52.86 54.11 1ygs s ASN 369 Cb -0.09 1.66 0.83 0.00 -1.45 0.00 0.00 41.25 42.20 1ygs s ASN 369 CO 0.31 -0.30 1.49 1.33 -3.72 0.00 0.00 177.10 176.21 1ygs n VAL 370 N 5.40 1.26 0.72 -5.21 0.24 -1.26 -0.80 118.33 118.68 1ygs n VAL 370 Ca -0.00 0.61 0.11 0.00 -2.04 0.00 0.00 64.34 63.02 1ygs n VAL 370 Cb 0.51 -1.59 0.13 0.00 -1.47 0.00 0.00 33.84 31.42 1ygs n VAL 370 CO 0.00 0.00 0.00 1.41 -2.14 0.00 0.00 176.83 176.10 1ygs n HIS 371 N -2.03 0.16 -1.69 6.34 8.25 -1.26 -5.01 115.22 119.99 1ygs n HIS 371 Ca -0.01 -0.09 -0.43 0.00 -0.26 0.00 0.00 57.72 56.94 1ygs n HIS 371 Cb 0.05 -0.00 -0.01 0.00 1.12 0.00 0.00 29.99 31.15 1ygs n HIS 371 CO 0.00 0.00 0.00 -2.13 0.64 0.00 0.00 176.34 174.85 1ygs n ARG 372 N 1.33 2.06 -3.96 -0.41 0.63 0.02 -5.02 116.66 111.32 1ygs n ARG 372 Ca 0.15 0.72 -0.23 0.00 -0.92 0.00 0.00 57.85 57.58 1ygs n ARG 372 Cb 0.58 -2.30 -0.05 0.00 0.45 0.00 0.00 32.46 31.13 1ygs n ARG 372 CO 0.00 0.00 0.00 0.95 -2.51 0.00 0.00 177.63 176.07 1ygs s THR 373 N -0.99 2.89 0.42 5.15 -4.23 -1.26 -5.01 115.64 112.61 1ygs s THR 373 Ca 0.57 -1.58 0.12 0.00 -1.18 0.00 0.00 61.69 59.62 1ygs s THR 373 Cb -0.59 -3.02 0.18 0.00 1.34 0.00 0.00 72.50 70.42 1ygs s THR 373 CO 0.61 -0.11 1.97 1.05 -0.54 0.00 0.00 174.62 177.59 1ygs h GLU 374 N 1.38 0.13 -0.67 3.99 4.11 -1.99 -1.41 114.58 120.12 1ygs h GLU 374 Ca -0.43 -0.03 -0.07 0.00 0.07 0.00 0.00 59.36 58.91 1ygs h GLU 374 Cb 1.26 -0.02 -0.03 0.00 0.50 0.00 0.00 28.75 30.46 1ygs h GLU 374 CO 0.63 0.27 0.16 0.00 0.07 0.00 0.00 179.01 180.13 1ygs h ALA 375 N 1.74 1.00 -0.31 1.06 0.00 -1.99 0.15 119.26 120.92 1ygs h ALA 375 Ca 0.03 -0.24 -0.15 0.00 0.00 0.00 0.00 54.91 54.54 1ygs h ALA 375 Cb 0.32 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 1ygs h ALA 375 CO 0.02 0.65 -0.40 0.82 0.00 0.00 0.00 179.25 180.33 1ygs h ILE 376 N 1.02 1.29 -0.25 0.00 2.04 -1.66 -2.09 117.51 117.84 1ygs h ILE 376 Ca 0.21 -1.58 -0.11 0.00 1.00 0.00 0.00 64.86 64.38 1ygs h ILE 376 Cb 0.37 1.48 -0.01 0.00 -0.74 0.00 0.00 36.82 37.91 1ygs h ILE 376 CO 0.00 0.51 -0.32 -0.33 0.00 0.00 0.00 178.15 178.02 1ygs h GLU 377 N 0.62 0.53 -0.43 2.37 5.08 -0.99 -0.31 114.58 121.45 1ygs h GLU 377 Ca 0.05 -0.23 -0.02 0.00 -1.00 0.00 0.00 59.36 58.15 1ygs h GLU 377 Cb 0.96 -0.01 -0.02 0.00 0.50 0.00 0.00 28.75 30.18 1ygs h GLU 377 CO 0.09 0.79 0.18 0.00 -1.00 0.00 0.00 179.01 179.06 1ygs h ARG 378 N 0.45 0.64 -0.40 2.33 3.08 -0.46 -2.54 114.38 117.47 1ygs h ARG 378 Ca 0.05 -0.11 -0.15 0.00 0.07 0.00 0.00 59.98 59.84 1ygs h ARG 378 Cb 0.78 -0.10 -0.01 0.00 0.08 0.00 0.00 29.97 30.72 1ygs h ARG 378 CO 0.06 0.59 -0.32 0.00 -1.07 0.00 0.00 179.97 179.23 1ygs h ALA 379 N 1.02 0.58 0.00 0.04 0.00 -1.22 -2.62 119.26 117.07 1ygs h ALA 379 Ca 0.14 -0.43 -0.00 0.00 0.00 0.00 0.00 54.91 54.62 1ygs h ALA 379 Cb 0.18 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 17.84 1ygs h ALA 379 CO -0.01 0.64 -0.01 0.00 0.00 0.00 0.00 179.25 179.87 1ygs h ARG 380 N 0.76 0.00 0.00 0.00 3.08 -0.95 0.13 114.38 117.39 1ygs h ARG 380 Ca 0.07 0.00 -0.04 0.00 0.07 0.00 0.00 59.98 60.09 1ygs h ARG 380 Cb 0.91 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.95 1ygs h ARG 380 CO 0.08 0.01 -0.18 -0.07 -1.07 0.00 0.00 179.97 178.74 1ygs h LEU 381 N 0.00 0.00 -1.49 3.04 4.07 -1.05 -2.98 115.31 116.89 1ygs h LEU 381 Ca -0.00 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.96 1ygs h LEU 381 Cb 0.02 0.00 0.00 0.00 1.08 0.00 0.00 40.66 41.76 1ygs h LEU 381 CO 0.00 0.18 0.00 1.41 -1.08 0.00 0.00 178.44 178.95 1ygs n HIS 382 N -3.99 0.09 0.15 1.13 8.25 0.43 -4.11 115.22 117.18 1ygs n HIS 382 Ca -0.02 -0.05 0.02 0.00 -0.26 0.00 0.00 57.72 57.41 1ygs n HIS 382 Cb 0.27 0.00 0.16 0.00 1.12 0.00 0.00 29.99 31.54 1ygs n HIS 382 CO 0.00 0.00 0.00 -0.84 0.64 0.00 0.00 176.34 176.14 1ygs h ILE 383 N 3.43 1.05 0.00 1.59 3.07 -1.48 -3.44 117.51 121.73 1ygs h ILE 383 Ca 0.00 -2.07 0.00 0.00 1.55 0.00 0.00 64.86 64.34 1ygs h ILE 383 Cb 0.73 2.23 0.00 0.00 -0.27 0.00 0.00 36.82 39.52 1ygs h ILE 383 CO 0.00 0.52 0.00 0.61 -1.05 0.00 0.00 178.15 178.23 1ygs n GLY 384 N 0.69 2.04 0.00 0.16 0.00 -1.26 0.18 105.19 107.00 1ygs n GLY 384 Ca 0.00 0.18 0.08 0.00 0.00 0.00 0.00 46.02 46.29 1ygs n GLY 384 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1ygs n LYS 385 N 12.54 0.31 0.00 1.61 5.02 -1.26 -0.46 118.16 135.92 1ygs n LYS 385 Ca 0.00 0.10 0.00 0.00 -2.02 0.00 0.00 58.31 56.39 1ygs n LYS 385 Cb 0.00 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 33.51 1ygs n LYS 385 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1ygs n GLY 386 N 0.15 3.36 3.15 0.72 0.00 0.13 -4.49 105.19 108.21 1ygs n GLY 386 Ca 0.09 -0.09 -0.09 0.00 0.00 0.00 0.00 46.02 45.93 1ygs n GLY 386 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1ygs s VAL 387 N 0.00 0.11 -0.08 1.61 -7.23 -0.83 -0.69 120.40 113.29 1ygs s VAL 387 Ca 0.00 -1.88 0.04 0.00 -1.81 0.00 0.00 61.98 58.33 1ygs s VAL 387 Cb 0.00 -1.99 -0.01 0.00 0.56 0.00 0.00 36.38 34.94 1ygs s VAL 387 CO 0.00 -0.50 -0.22 -1.10 -0.31 0.00 0.00 175.10 172.97 1ygs s GLN 388 N -4.03 2.78 -0.17 4.82 -0.21 -0.59 -1.25 119.66 121.00 1ygs s GLN 388 Ca 0.22 -0.84 -0.04 0.00 0.02 0.00 0.00 55.36 54.72 1ygs s GLN 388 Cb 0.07 -2.29 -0.02 0.00 1.00 0.00 0.00 33.01 31.77 1ygs s GLN 388 CO 0.01 0.34 -0.03 -0.51 -2.12 0.00 0.00 175.29 172.97 1ygs s LEU 389 N -0.05 3.17 -0.05 2.90 1.43 0.10 -1.32 118.68 124.86 1ygs s LEU 389 Ca -0.06 -0.20 0.04 0.00 -1.03 0.00 0.00 54.13 52.88 1ygs s LEU 389 Cb -0.15 -1.78 0.00 0.00 0.03 0.00 0.00 46.19 44.30 1ygs s LEU 389 CO 0.05 0.12 -0.16 -0.70 0.23 0.00 0.00 176.35 175.89 1ygs s GLU 390 N 0.67 1.80 -0.32 1.70 2.12 -0.23 -0.44 118.70 123.99 1ygs s GLU 390 Ca -0.02 -0.55 -0.09 0.00 0.36 0.00 0.00 54.97 54.67 1ygs s GLU 390 Cb -0.14 -1.52 0.01 0.00 0.26 0.00 0.00 34.13 32.73 1ygs s GLU 390 CO 0.02 0.17 0.15 0.00 -0.54 0.00 0.00 175.26 175.05 1ygs s LYS 392 N 1.57 3.93 4.40 0.00 1.02 0.18 -4.86 119.74 125.98 1ygs s LYS 392 Ca 0.03 -0.21 0.00 0.00 0.02 0.00 0.00 55.97 55.82 1ygs s LYS 392 Cb -0.18 -3.33 0.00 0.00 -0.52 0.00 0.00 37.83 33.81 1ygs s LYS 392 CO 0.05 0.45 0.00 0.41 -0.92 0.00 0.00 175.35 175.34 1ygs n GLY 393 N 3.05 1.21 0.27 -3.33 0.00 -1.26 -1.05 105.19 104.08 1ygs n GLY 393 Ca -0.17 -0.69 -0.06 0.00 0.00 0.00 0.00 46.02 45.10 1ygs n GLY 393 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1ygs h GLU 394 N 0.00 0.77 0.00 1.61 4.81 -2.05 -3.42 114.58 116.29 1ygs h GLU 394 Ca 0.00 -0.25 -0.03 0.00 -0.13 0.00 0.00 59.36 58.95 1ygs h GLU 394 Cb 0.00 -0.07 -0.03 0.00 0.63 0.00 0.00 28.75 29.29 1ygs h GLU 394 CO 0.00 0.85 -0.05 0.41 -0.73 0.00 0.00 179.01 179.49 1ygs n GLY 395 N -0.46 -0.40 3.77 1.92 0.00 -1.21 -4.90 105.19 103.91 1ygs n GLY 395 Ca 0.01 -0.02 -0.39 0.00 0.00 0.00 0.00 46.02 45.63 1ygs n GLY 395 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1ygs s ASP 396 N -0.19 7.10 -0.07 1.61 1.11 -0.22 -3.98 116.67 122.03 1ygs s ASP 396 Ca 0.01 1.31 0.05 0.00 0.18 0.00 0.00 52.55 54.09 1ygs s ASP 396 Cb 0.05 -2.40 -0.01 0.00 1.07 0.00 0.00 42.92 41.62 1ygs s ASP 396 CO -0.01 0.13 -0.22 -0.69 1.18 0.00 0.00 175.17 175.56 1ygs s VAL 397 N -0.46 2.34 0.07 -1.27 1.01 -0.80 0.47 120.40 121.75 1ygs s VAL 397 Ca 0.33 -0.95 0.09 0.00 0.00 0.00 0.00 61.98 61.44 1ygs s VAL 397 Cb -0.20 -1.89 -0.03 0.00 0.00 0.00 0.00 36.38 34.27 1ygs s VAL 397 CO 0.20 0.56 -0.25 0.26 0.00 0.00 0.00 175.10 175.88 1ygs s TRP 398 N -0.08 2.15 -0.02 5.22 0.52 0.43 0.49 118.94 127.64 1ygs s TRP 398 Ca -0.05 -0.40 0.06 0.00 0.02 0.00 0.00 56.10 55.73 1ygs s TRP 398 Cb -0.14 -1.25 -0.02 0.00 -1.15 0.00 0.00 33.47 30.90 1ygs s TRP 398 CO 0.04 0.17 -0.21 0.08 0.02 0.00 0.00 176.95 177.06 1ygs s VAL 399 N -0.88 2.54 -0.14 4.03 1.01 0.97 -1.07 120.40 126.86 1ygs s VAL 399 Ca 0.11 -0.99 0.00 0.00 0.00 0.00 0.00 61.98 61.10 1ygs s VAL 399 Cb -0.10 -1.96 0.02 0.00 0.00 0.00 0.00 36.38 34.35 1ygs s VAL 399 CO 0.03 0.54 -0.12 -0.60 0.00 0.00 0.00 175.10 174.94 1ygs s ARG 400 N -0.81 2.10 -0.63 2.72 3.52 -0.43 -0.94 118.95 124.47 1ygs s ARG 400 Ca 0.11 -0.50 -0.26 0.00 -0.13 0.00 0.00 55.73 54.95 1ygs s ARG 400 Cb -0.10 -2.01 0.04 0.00 -1.56 0.00 0.00 34.95 31.32 1ygs s ARG 400 CO 0.01 -0.26 1.11 0.00 -0.81 0.00 0.00 175.30 175.35 1ygs h LEU 402 N 11.90 0.00-10.39 0.00 3.38 -1.19 0.32 115.31 119.33 1ygs h LEU 402 Ca -0.27 0.00 -0.45 0.00 0.09 0.00 0.00 57.88 57.25 1ygs h LEU 402 Cb 1.06 0.00 0.15 0.00 0.09 0.00 0.00 40.66 41.96 1ygs h LEU 402 CO 1.19 0.80 0.22 -0.94 0.09 0.00 0.00 178.44 179.79 1ygs s SER 403 N -6.14 2.81 -0.30 -0.43 1.04 -0.18 -4.72 113.70 105.78 1ygs s SER 403 Ca -0.02 1.12 0.10 0.00 0.48 0.00 0.00 55.95 57.62 1ygs s SER 403 Cb 0.08 -1.76 0.72 0.00 0.10 0.00 0.00 66.02 65.17 1ygs s SER 403 CO 0.81 -3.01 1.76 -0.90 0.98 0.00 0.00 173.24 172.88 1ygs n ASP 404 N -4.08 4.81 -4.19 7.02 5.68 -1.26 -4.37 116.55 120.16 1ygs n ASP 404 Ca 0.05 -3.14 -0.24 0.00 -0.50 0.00 0.00 54.79 50.96 1ygs n ASP 404 Cb 0.58 -0.74 -0.15 0.00 -1.14 0.00 0.00 41.12 39.68 1ygs n ASP 404 CO 0.00 0.00 0.00 -1.00 -1.33 0.00 0.00 177.20 174.87 1ygs s HIS 405 N -2.85 1.61 0.62 2.11 3.76 -1.26 -4.91 115.29 114.37 1ygs s HIS 405 Ca 0.53 -0.33 -0.17 0.00 -0.15 0.00 0.00 55.06 54.94 1ygs s HIS 405 Cb 0.42 -1.00 -0.02 0.00 1.11 0.00 0.00 32.58 33.09 1ygs s HIS 405 CO 0.13 0.02 1.14 0.00 -0.85 0.00 0.00 174.74 175.19 1ygs s ALA 406 N -0.61 2.51 0.23 -1.40 0.00 -1.26 -4.50 121.76 116.73 1ygs s ALA 406 Ca 0.06 0.73 0.09 0.00 0.00 0.00 0.00 51.96 52.84 1ygs s ALA 406 Cb -0.08 -3.37 -0.04 0.00 0.00 0.00 0.00 23.12 19.64 1ygs s ALA 406 CO 0.00 -1.18 0.01 0.08 0.00 0.00 0.00 175.76 174.68 1ygs s VAL 407 N -2.03 3.60 -0.24 0.00 1.01 -0.21 -4.53 120.40 118.01 1ygs s VAL 407 Ca 0.71 -1.71 0.01 0.00 0.00 0.00 0.00 61.98 60.98 1ygs s VAL 407 Cb -0.24 -2.89 0.06 0.00 0.00 0.00 0.00 36.38 33.32 1ygs s VAL 407 CO 0.36 -0.28 -0.04 -0.36 0.00 0.00 0.00 175.10 174.78 1ygs s PHE 408 N -2.10 2.43 -0.11 5.22 0.40 -0.60 -0.80 117.98 122.41 1ygs s PHE 408 Ca 0.30 -1.81 -0.03 0.00 -0.60 0.00 0.00 56.93 54.79 1ygs s PHE 408 Cb -0.07 -1.64 -0.03 0.00 0.51 0.00 0.00 43.02 41.78 1ygs s PHE 408 CO 0.20 -0.79 0.01 0.08 0.70 0.00 0.00 175.22 175.42 1ygs s VAL 409 N 1.38 4.36 -0.29 -0.44 1.01 0.14 -1.08 120.40 125.48 1ygs s VAL 409 Ca -0.05 -0.21 -0.09 0.00 0.00 0.00 0.00 61.98 61.63 1ygs s VAL 409 Cb -0.19 -2.87 -0.02 0.00 0.00 0.00 0.00 36.38 33.30 1ygs s VAL 409 CO -0.07 0.57 0.14 -1.58 0.00 0.00 0.00 175.10 174.16 1ygs s GLN 410 N -0.51 3.52 -0.17 2.72 -0.44 0.24 -0.81 119.66 124.20 1ygs s GLN 410 Ca 0.09 -0.59 -0.09 0.00 -2.50 0.00 0.00 55.36 52.27 1ygs s GLN 410 Cb -0.12 -3.52 0.06 0.00 -1.64 0.00 0.00 33.01 27.79 1ygs s GLN 410 CO 0.02 -0.32 0.40 0.45 0.50 0.00 0.00 175.29 176.34 1ygs s SER 411 N 1.64 -0.45 0.33 6.67 0.15 -1.26 -2.54 113.70 118.24 1ygs s SER 411 Ca 0.05 0.88 0.10 0.00 0.70 0.00 0.00 55.95 57.68 1ygs s SER 411 Cb -0.16 0.83 0.56 0.00 -1.71 0.00 0.00 66.02 65.53 1ygs s SER 411 CO 0.06 -0.20 1.75 1.88 1.20 0.00 0.00 173.24 177.93 1ygs h TYR 412 N 7.29 0.13 -0.16 3.44 0.05 -1.87 -0.44 116.97 125.40 1ygs h TYR 412 Ca -0.34 -0.03 -0.02 0.00 0.05 0.00 0.00 58.73 58.39 1ygs h TYR 412 Cb 1.17 -0.03 -0.01 0.00 1.01 0.00 0.00 36.73 38.88 1ygs h TYR 412 CO 0.26 0.51 0.02 -0.92 -1.05 0.00 0.00 178.16 176.97 1ygs h TYR 413 N 0.09 0.30 0.00 4.88 3.20 -1.94 -1.50 116.97 122.00 1ygs h TYR 413 Ca 0.01 -0.05 -0.07 0.00 3.14 0.00 0.00 58.73 61.76 1ygs h TYR 413 Cb 0.78 -0.08 -0.01 0.00 1.54 0.00 0.00 36.73 38.96 1ygs h TYR 413 CO 0.01 0.47 -0.34 -0.07 -1.64 0.00 0.00 178.16 176.58 1ygs h LEU 414 N 0.05 0.00 0.45 2.82 3.38 -1.70 -1.33 115.31 118.98 1ygs h LEU 414 Ca 0.05 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.00 1ygs h LEU 414 Cb 0.34 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.09 1ygs h LEU 414 CO 0.01 0.34 -0.22 0.44 0.09 0.00 0.00 178.44 179.10 1ygs h ASP 415 N 0.00 -0.51 -0.38 -0.43 3.32 -0.72 -2.28 116.42 115.42 1ygs h ASP 415 Ca -0.00 -0.03 0.05 0.00 0.02 0.00 0.00 57.03 57.07 1ygs h ASP 415 Cb 0.62 0.13 -0.05 0.00 0.22 0.00 0.00 39.33 40.25 1ygs h ASP 415 CO 0.04 -0.29 0.10 -0.09 -1.72 0.00 0.00 179.24 177.28 1ygs h ARG 416 N -0.70 0.23 0.00 3.56 2.43 -1.07 -0.57 114.38 118.27 1ygs h ARG 416 Ca -0.06 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.09 1ygs h ARG 416 Cb 0.51 -0.05 0.00 0.00 -0.42 0.00 0.00 29.97 30.01 1ygs h ARG 416 CO 0.10 0.15 0.00 0.39 -1.51 0.00 0.00 179.97 179.10 1ygs n GLU 417 N -5.06 0.18 -0.04 0.20 -0.58 -0.52 -0.88 120.64 113.94 1ygs n GLU 417 Ca 0.02 0.16 0.02 0.00 -0.42 0.00 0.00 57.16 56.94 1ygs n GLU 417 Cb 0.16 -1.50 0.04 0.00 -0.57 0.00 0.00 31.44 29.57 1ygs n GLU 417 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1ygs n ALA 418 N -1.26 2.19 -1.84 0.62 0.00 -0.37 -4.97 120.51 114.89 1ygs n ALA 418 Ca 0.06 -0.88 -0.20 0.00 0.00 0.00 0.00 53.44 52.42 1ygs n ALA 418 Cb 0.08 -0.13 -0.06 0.00 0.00 0.00 0.00 19.45 19.34 1ygs n ALA 418 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ygs n GLY 419 N -0.06 1.11 3.88 0.00 0.00 -0.06 -4.95 105.19 105.11 1ygs n GLY 419 Ca 0.03 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.74 1ygs n GLY 419 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1ygs s ARG 420 N -4.11 3.79 0.38 1.61 1.81 -0.37 -5.01 118.95 117.05 1ygs s ARG 420 Ca 0.00 0.29 -0.28 0.00 -1.72 0.00 0.00 55.73 54.02 1ygs s ARG 420 Cb 0.00 -2.60 -0.11 0.00 -0.45 0.00 0.00 34.95 31.79 1ygs s ARG 420 CO 0.00 0.25 1.50 0.00 -0.68 0.00 0.00 175.30 176.37 1ygs s ALA 421 N -1.93 3.58 -0.11 2.13 0.00 -1.26 -4.34 121.76 119.83 1ygs s ALA 421 Ca 0.48 1.59 -0.39 0.00 0.00 0.00 0.00 51.96 53.64 1ygs s ALA 421 Cb -0.11 -3.62 -0.17 0.00 0.00 0.00 0.00 23.12 19.22 1ygs s ALA 421 CO 0.23 -1.08 1.48 -2.30 0.00 0.00 0.00 175.76 174.08 1ygs n PRO 422 N 0.44 0.91 0.00 0.00 -0.02 -1.26 -0.89 135.00 134.18 1ygs n PRO 422 Ca 0.01 0.33 0.00 0.00 -2.02 0.00 0.00 63.50 61.82 1ygs n PRO 422 Cb 0.39 -1.96 0.00 0.00 -0.02 0.00 0.00 33.50 31.91 1ygs n PRO 422 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1ygs n GLY 423 N 3.13 2.20 1.49 -1.23 0.00 -1.26 -4.85 105.19 104.67 1ygs n GLY 423 Ca 0.23 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.25 1ygs n GLY 423 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1ygs n ASP 424 N 0.11 5.05 -3.59 1.61 2.03 -0.07 -4.82 116.55 116.87 1ygs n ASP 424 Ca 0.00 -2.34 -0.16 0.00 0.52 0.00 0.00 54.79 52.81 1ygs n ASP 424 Cb 0.00 -1.06 -0.07 0.00 -0.72 0.00 0.00 41.12 39.27 1ygs n ASP 424 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1ygs s ALA 425 N 0.07 -1.63 -0.12 -1.67 0.00 -1.26 -4.72 121.76 112.43 1ygs s ALA 425 Ca 0.00 1.41 0.03 0.00 0.00 0.00 0.00 51.96 53.40 1ygs s ALA 425 Cb 0.00 -0.36 0.01 0.00 0.00 0.00 0.00 23.12 22.77 1ygs s ALA 425 CO 0.00 -0.34 -0.21 0.08 0.00 0.00 0.00 175.76 175.29 1ygs s VAL 426 N -0.68 1.90 -0.28 0.00 1.01 -1.26 -4.68 120.40 116.40 1ygs s VAL 426 Ca -0.08 -0.89 -0.09 0.00 0.00 0.00 0.00 61.98 60.92 1ygs s VAL 426 Cb -0.02 -1.68 -0.02 0.00 0.00 0.00 0.00 36.38 34.66 1ygs s VAL 426 CO 0.06 0.52 0.12 -1.00 0.00 0.00 0.00 175.10 174.80 1ygs s HIS 427 N 0.72 3.14 -0.22 5.22 3.76 0.01 -4.92 115.29 123.01 1ygs s HIS 427 Ca -0.10 -0.41 -0.28 0.00 -0.15 0.00 0.00 55.06 54.12 1ygs s HIS 427 Cb -0.16 -2.31 0.00 0.00 1.11 0.00 0.00 32.58 31.23 1ygs s HIS 427 CO 0.01 -0.37 0.97 0.21 -0.85 0.00 0.00 174.74 174.71 1ygs s LYS 428 N 1.63 4.26 -0.27 1.40 2.20 -1.26 -0.68 119.74 127.02 1ygs s LYS 428 Ca 0.06 1.23 -0.06 0.00 -0.36 0.00 0.00 55.97 56.83 1ygs s LYS 428 Cb -0.16 -3.63 -0.00 0.00 -1.51 0.00 0.00 37.83 32.53 1ygs s LYS 428 CO 0.06 -0.55 0.05 0.42 -0.36 0.00 0.00 175.35 174.97 1ygs s ILE 429 N 2.91 3.86 0.67 5.43 1.01 0.02 -4.97 121.20 130.13 1ygs s ILE 429 Ca 0.42 -0.55 -0.11 0.00 0.00 0.00 0.00 60.65 60.40 1ygs s ILE 429 Cb -0.16 -2.90 -0.01 0.00 0.01 0.00 0.00 42.46 39.41 1ygs s ILE 429 CO 0.08 0.21 1.05 -0.31 0.00 0.00 0.00 174.94 175.98 1ygs s TYR 430 N 1.51 3.28 0.28 3.97 2.02 -1.26 -1.04 117.35 126.11 1ygs s TYR 430 Ca 0.04 1.35 -0.28 0.00 -0.37 0.00 0.00 57.07 57.81 1ygs s TYR 430 Cb -0.16 -2.84 -0.14 0.00 -0.40 0.00 0.00 41.96 38.41 1ygs s TYR 430 CO 0.01 -1.07 1.03 -2.30 -1.57 0.00 0.00 175.55 171.65 1ygs n PRO 431 N -3.01 1.36 -0.24 -1.71 -0.02 -1.26 -1.31 135.00 128.81 1ygs n PRO 431 Ca 0.07 0.48 0.00 0.00 -2.02 0.00 0.00 63.50 62.03 1ygs n PRO 431 Cb 0.54 -1.86 0.00 0.00 -0.02 0.00 0.00 33.50 32.16 1ygs n PRO 431 CO 0.00 0.00 0.00 0.43 1.98 0.00 0.00 175.50 177.91 1ygs n SER 432 N 1.29 0.00 -4.76 2.55 7.64 0.11 -4.97 113.62 115.47 1ygs n SER 432 Ca 0.10 0.00 -0.41 0.00 1.01 0.00 0.00 58.87 59.57 1ygs n SER 432 Cb 0.31 -0.69 -0.02 0.00 -1.01 0.00 0.00 64.21 62.81 1ygs n SER 432 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1ygs s ALA 433 N -2.41 3.56 -0.37 -0.43 0.00 -0.43 -4.70 121.76 116.98 1ygs s ALA 433 Ca 0.00 1.36 0.02 0.00 0.00 0.00 0.00 51.96 53.34 1ygs s ALA 433 Cb 0.00 -3.54 0.11 0.00 0.00 0.00 0.00 23.12 19.69 1ygs s ALA 433 CO 0.00 -0.77 0.13 -0.47 0.00 0.00 0.00 175.76 174.64 1ygs s TYR 434 N -0.78 2.62 0.08 0.00 5.04 -1.26 -0.59 117.35 122.47 1ygs s TYR 434 Ca 0.53 -2.46 0.09 0.00 -2.44 0.00 0.00 57.07 52.79 1ygs s TYR 434 Cb -0.42 -2.28 -0.04 0.00 0.35 0.00 0.00 41.96 39.57 1ygs s TYR 434 CO 0.52 -0.87 -0.21 0.42 -1.34 0.00 0.00 175.55 174.07 1ygs s ILE 435 N 0.92 2.59 -0.10 3.14 1.01 -0.12 -4.97 121.20 123.67 1ygs s ILE 435 Ca 0.12 -1.41 -0.25 0.00 0.00 0.00 0.00 60.65 59.11 1ygs s ILE 435 Cb -0.20 -2.12 -0.03 0.00 0.01 0.00 0.00 42.46 40.13 1ygs s ILE 435 CO -0.12 0.23 0.80 -0.75 0.00 0.00 0.00 174.94 175.11 1ygs s LYS 436 N -1.71 4.39 0.00 2.79 2.20 -1.26 -0.02 119.74 126.13 1ygs s LYS 436 Ca 0.15 1.02 0.05 0.00 -0.36 0.00 0.00 55.97 56.84 1ygs s LYS 436 Cb -0.10 -3.51 0.01 0.00 -1.51 0.00 0.00 37.83 32.72 1ygs s LYS 436 CO 0.06 -0.13 0.50 1.33 -0.36 0.00 0.00 175.35 176.75 1ygs n VAL 437 N 4.24 0.00 -3.70 4.02 0.24 0.18 -4.86 118.33 118.45 1ygs n VAL 437 Ca 0.02 -0.46 -0.14 0.00 -2.04 0.00 0.00 64.34 61.73 1ygs n VAL 437 Cb 0.50 1.07 -0.09 0.00 -1.47 0.00 0.00 33.84 33.85 1ygs n VAL 437 CO 0.00 0.00 0.00 0.12 -2.14 0.00 0.00 176.83 174.81 1ygs s PHE 438 N -0.83 -0.51 -0.15 6.34 5.36 -0.79 -4.38 117.98 123.02 1ygs s PHE 438 Ca 0.05 1.18 -0.00 0.00 -0.96 0.00 0.00 56.93 57.19 1ygs s PHE 438 Cb 0.04 0.19 0.03 0.00 -0.34 0.00 0.00 43.02 42.95 1ygs s PHE 438 CO 0.12 -0.30 -0.08 0.34 -1.46 0.00 0.00 175.22 173.83 1ygs s ASP 439 N -0.04 2.73 0.10 6.13 2.15 -1.26 -1.90 116.67 124.57 1ygs s ASP 439 Ca -0.02 -0.58 -0.31 0.00 0.43 0.00 0.00 52.55 52.07 1ygs s ASP 439 Cb -0.03 -0.98 -0.12 0.00 -0.30 0.00 0.00 42.92 41.48 1ygs s ASP 439 CO 0.02 -0.14 1.60 0.25 -0.17 0.00 0.00 175.17 176.73 1ygs h LEU 440 N 8.10 -1.04 -0.72 -1.34 6.46 -1.96 -1.76 115.31 123.05 1ygs h LEU 440 Ca -0.28 0.10 0.02 0.00 -0.12 0.00 0.00 57.88 57.60 1ygs h LEU 440 Cb 1.12 0.36 -0.04 0.00 -0.73 0.00 0.00 40.66 41.37 1ygs h LEU 440 CO 0.43 -0.50 0.46 0.03 -0.62 0.00 0.00 178.44 178.25 1ygs h ARG 441 N -0.72 0.90 -0.36 1.25 3.08 -1.97 0.12 114.38 116.67 1ygs h ARG 441 Ca -0.01 -0.05 0.03 0.00 0.07 0.00 0.00 59.98 60.01 1ygs h ARG 441 Cb 0.68 -0.20 -0.03 0.00 0.08 0.00 0.00 29.97 30.49 1ygs h ARG 441 CO -0.11 0.59 0.18 0.37 -1.07 0.00 0.00 179.97 179.93 1ygs h GLN 442 N 0.92 0.36 -0.23 0.04 4.15 -1.98 0.55 115.11 118.92 1ygs h GLN 442 Ca 0.28 -0.02 0.05 0.00 0.77 0.00 0.00 58.65 59.73 1ygs h GLN 442 Cb -0.03 -0.08 -0.05 0.00 0.21 0.00 0.00 27.48 27.53 1ygs h GLN 442 CO -0.09 0.24 -0.07 0.00 -1.93 0.00 0.00 178.83 176.98 1ygs h HIS 444 N -0.01 0.81 -0.15 0.00 -0.00 -0.04 -0.39 115.15 115.37 1ygs h HIS 444 Ca 0.11 0.02 -0.01 0.00 -0.00 0.00 0.00 60.37 60.49 1ygs h HIS 444 Cb 0.19 -0.27 -0.01 0.00 -0.00 0.00 0.00 27.41 27.32 1ygs h HIS 444 CO -0.25 0.46 0.04 0.00 -0.00 0.00 0.00 177.93 178.18 1ygs h ARG 445 N 0.85 0.24 -0.87 5.26 3.08 -0.20 -2.54 114.38 120.20 1ygs h ARG 445 Ca 0.28 -0.06 -0.03 0.00 0.07 0.00 0.00 59.98 60.25 1ygs h ARG 445 Cb 0.04 -0.03 -0.04 0.00 0.08 0.00 0.00 29.97 30.01 1ygs h ARG 445 CO -0.12 0.39 0.45 0.37 -1.07 0.00 0.00 179.97 179.99 1ygs h GLN 446 N 0.05 1.24 -0.43 0.04 5.75 -0.65 -1.21 115.11 119.89 1ygs h GLN 446 Ca 0.05 -0.17 -0.12 0.00 -0.15 0.00 0.00 58.65 58.26 1ygs h GLN 446 Cb 0.25 -0.23 -0.01 0.00 1.07 0.00 0.00 27.48 28.56 1ygs h GLN 446 CO 0.00 0.93 -0.22 0.00 -2.65 0.00 0.00 178.83 176.90 1ygs h MET 447 N 1.24 0.87 0.15 1.69 -0.00 -1.01 0.31 114.93 118.18 1ygs h MET 447 Ca 0.30 -0.36 -0.01 0.00 -0.00 0.00 0.00 59.70 59.64 1ygs h MET 447 Cb 0.08 -0.04 0.00 0.00 -0.00 0.00 0.00 31.60 31.64 1ygs h MET 447 CO -0.04 1.00 -0.07 1.96 -0.00 0.00 0.00 176.91 179.76 1ygs h GLN 448 N 0.76 -0.20 -0.27 -0.10 4.20 -1.29 0.32 115.11 118.53 1ygs h GLN 448 Ca 0.10 0.01 0.00 0.00 0.06 0.00 0.00 58.65 58.83 1ygs h GLN 448 Cb 0.76 0.04 -0.01 0.00 0.30 0.00 0.00 27.48 28.57 1ygs h GLN 448 CO 0.06 0.07 0.18 1.96 -0.67 0.00 0.00 178.83 180.43 1ygs h GLN 449 N -0.46 0.35 -0.57 1.46 4.20 -1.17 0.18 115.11 119.11 1ygs h GLN 449 Ca -0.02 -0.02 -0.07 0.00 0.06 0.00 0.00 58.65 58.60 1ygs h GLN 449 Cb 0.36 -0.08 -0.02 0.00 0.30 0.00 0.00 27.48 28.04 1ygs h GLN 449 CO 0.03 0.23 0.08 0.37 -0.67 0.00 0.00 178.83 178.88 1ygs h GLN 450 N 0.37 0.92 -0.19 1.46 4.15 -0.32 0.55 115.11 122.04 1ygs h GLN 450 Ca 0.10 -0.23 -0.08 0.00 0.77 0.00 0.00 58.65 59.21 1ygs h GLN 450 Cb -0.04 -0.12 -0.00 0.00 0.21 0.00 0.00 27.48 27.53 1ygs h GLN 450 CO -0.03 0.86 -0.20 0.00 -1.93 0.00 0.00 178.83 177.53 1ygs h ALA 451 N 1.22 0.28 -0.58 3.38 0.00 -0.08 -1.43 119.26 122.05 1ygs h ALA 451 Ca 0.18 -0.35 0.06 0.00 0.00 0.00 0.00 54.91 54.79 1ygs h ALA 451 Cb 0.40 -0.06 -0.05 0.00 0.00 0.00 0.00 17.79 18.08 1ygs h ALA 451 CO 0.01 0.21 0.29 0.00 0.00 0.00 0.00 179.25 179.76 1ygs h ALA 452 N 0.63 0.75 -0.65 0.00 0.00 -0.35 0.58 119.26 120.23 1ygs h ALA 452 Ca 0.03 0.03 -0.08 0.00 0.00 0.00 0.00 54.91 54.89 1ygs h ALA 452 Cb 0.75 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 18.44 1ygs h ALA 452 CO 0.05 -0.06 0.11 1.15 0.00 0.00 0.00 179.25 180.50 1ygs h THR 453 N 0.55 1.26 -0.04 0.00 2.02 -0.85 -1.45 112.91 114.41 1ygs h THR 453 Ca 0.26 -1.01 -0.02 0.00 0.77 0.00 0.00 66.41 66.41 1ygs h THR 453 Cb 0.19 0.65 -0.00 0.00 -1.74 0.00 0.00 68.15 67.24 1ygs h THR 453 CO -0.19 0.38 -0.07 0.00 0.37 0.00 0.00 175.52 176.01 1ygs h ALA 454 N 1.11 1.81 -0.86 6.16 0.00 -0.02 -2.72 119.26 124.75 1ygs h ALA 454 Ca 0.20 -0.09 -0.70 0.00 0.00 0.00 0.00 54.91 54.32 1ygs h ALA 454 Cb 0.42 -0.03 -0.22 0.00 0.00 0.00 0.00 17.79 17.97 1ygs h ALA 454 CO 0.01 0.14 1.10 0.94 0.00 0.00 0.00 179.25 181.45 1ygs n GLN 455 N -4.42 3.56 0.00 0.00 -0.06 0.05 -5.09 117.38 111.42 1ygs n GLN 455 Ca -0.02 -3.43 0.00 0.00 -2.00 0.00 0.00 57.00 51.55 1ygs n GLN 455 Cb 0.17 -2.34 0.00 0.00 -4.06 0.00 0.00 30.24 24.01 1ygs n GLN 455 CO 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 177.06 176.86 1ygs n ALA 456 N 0.35 0.00 0.00 1.69 0.00 -1.03 -4.94 120.51 116.58 1ygs n ALA 456 Ca 0.53 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.97 1ygs n ALA 456 Cb 0.33 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.78 1ygs n ALA 456 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 177.50 179.05 1ygs n VAL 492 N 0.00 0.00 0.23 0.00 3.14 -1.26 -5.14 118.33 115.31 1ygs n VAL 492 Ca 0.00 -0.35 0.13 0.00 -2.96 0.00 0.00 64.34 61.16 1ygs n VAL 492 Cb 0.02 0.86 0.75 0.00 -1.06 0.00 0.00 33.84 34.41 1ygs n VAL 492 CO 0.00 0.00 0.00 -0.78 -6.46 0.00 0.00 176.83 169.59 1ygs h ASP 493 N 0.00 0.00 0.07 6.55 3.58 -2.07 -1.03 116.42 123.52 1ygs h ASP 493 Ca 0.00 0.00 -0.15 0.00 0.42 0.00 0.00 57.03 57.30 1ygs h ASP 493 Cb 0.00 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.05 1ygs h ASP 493 CO 0.00 0.00 -0.73 0.44 -2.88 0.00 0.00 179.24 176.07 1ygs h ASP 494 N 0.00 0.22 -0.92 2.28 3.32 -2.05 -3.33 116.42 115.95 1ygs h ASP 494 Ca 0.04 -0.89 0.05 0.00 0.02 0.00 0.00 57.03 56.26 1ygs h ASP 494 Cb 0.19 -0.07 -0.06 0.00 0.22 0.00 0.00 39.33 39.61 1ygs h ASP 494 CO -0.00 1.32 0.60 -0.07 -1.72 0.00 0.00 179.24 179.37 1ygs h LEU 495 N -0.66 0.96 -1.09 1.55 -0.00 -1.84 -2.68 115.31 111.54 1ygs h LEU 495 Ca -0.16 -0.00 -0.09 0.00 -0.00 0.00 0.00 57.88 57.64 1ygs h LEU 495 Cb 1.40 -0.21 -0.01 0.00 -0.00 0.00 0.00 40.66 41.84 1ygs h LEU 495 CO 0.03 0.63 -0.29 0.08 -0.00 0.00 0.00 178.44 178.90 1ygs h ARG 496 N 1.10 0.28 -0.07 1.13 0.11 -1.36 -2.59 114.38 112.98 1ygs h ARG 496 Ca 0.38 -0.10 0.02 0.00 0.10 0.00 0.00 59.98 60.38 1ygs h ARG 496 Cb 0.11 -0.02 -0.00 0.00 1.11 0.00 0.00 29.97 31.17 1ygs h ARG 496 CO -0.13 0.55 0.08 0.00 0.10 0.00 0.00 179.97 180.57 1ygs h ARG 497 N 0.25 0.00 0.00 0.08 3.08 -1.58 0.50 114.38 116.71 1ygs h ARG 497 Ca 0.04 0.00 -0.02 0.00 0.07 0.00 0.00 59.98 60.07 1ygs h ARG 497 Cb 0.64 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.69 1ygs h ARG 497 CO 0.05 0.00 -0.10 -0.07 -1.07 0.00 0.00 179.97 178.78 1ygs h LEU 498 N 0.00 0.00 -3.37 3.04 3.38 -1.54 -2.44 115.31 114.38 1ygs h LEU 498 Ca 0.03 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.00 1ygs h LEU 498 Cb 0.20 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.95 1ygs h LEU 498 CO -0.00 0.10 0.00 0.00 0.09 0.00 0.00 178.44 178.63 1ygs s ILE 500 N -2.42 1.15 0.05 0.00 1.01 -0.92 -1.46 121.20 118.61 1ygs s ILE 500 Ca 0.51 -0.60 0.07 0.00 0.00 0.00 0.00 60.65 60.63 1ygs s ILE 500 Cb 0.37 -0.97 -0.03 0.00 0.01 0.00 0.00 42.46 41.83 1ygs s ILE 500 CO 0.18 0.33 -0.17 -0.76 0.00 0.00 0.00 174.94 174.52 1ygs s LEU 501 N -0.19 2.67 0.03 2.97 1.43 -0.60 -4.81 118.68 120.18 1ygs s LEU 501 Ca 0.03 -0.42 0.04 0.00 -1.03 0.00 0.00 54.13 52.75 1ygs s LEU 501 Cb -0.07 -1.55 -0.02 0.00 0.03 0.00 0.00 46.19 44.58 1ygs s LEU 501 CO 0.00 0.25 -0.13 -0.13 0.23 0.00 0.00 176.35 176.57 1ygs s ARG 502 N -1.53 0.86 -0.12 1.70 0.52 -1.05 -0.19 118.95 119.14 1ygs s ARG 502 Ca 0.15 -0.67 -0.06 0.00 -0.52 0.00 0.00 55.73 54.64 1ygs s ARG 502 Cb -0.11 -0.84 0.06 0.00 0.52 0.00 0.00 34.95 34.58 1ygs s ARG 502 CO 0.06 0.21 0.27 1.41 0.02 0.00 0.00 175.30 177.28 1ygs s MET 503 N -0.98 0.21 -0.13 3.54 -2.45 -0.24 -0.59 119.30 118.65 1ygs s MET 503 Ca 0.01 0.65 -0.14 0.00 -1.25 0.00 0.00 55.69 54.96 1ygs s MET 503 Cb -0.07 -0.07 -0.05 0.00 1.25 0.00 0.00 34.83 35.90 1ygs s MET 503 CO 0.01 -0.21 0.32 0.45 1.05 0.00 0.00 175.02 176.64 1ygs s SER 504 N 1.73 6.51 0.15 1.11 0.15 -0.24 -0.38 113.70 122.72 1ygs s SER 504 Ca -0.05 0.60 0.04 0.00 0.70 0.00 0.00 55.95 57.23 1ygs s SER 504 Cb -0.11 -2.20 -0.08 0.00 -1.71 0.00 0.00 66.02 61.92 1ygs s SER 504 CO -0.09 0.13 1.33 -0.26 1.20 0.00 0.00 173.24 175.56 1ygs h PHE 505 N 6.34 0.17 0.00 3.44 0.04 -1.59 -1.60 116.94 123.75 1ygs h PHE 505 Ca -0.43 -0.11 0.00 0.00 2.80 0.00 0.00 57.97 60.23 1ygs h PHE 505 Cb 1.18 -0.01 0.00 0.00 2.20 0.00 0.00 35.95 39.31 1ygs h PHE 505 CO 0.63 0.98 -0.58 1.33 -0.60 0.00 0.00 178.31 180.07 1ygs n VAL 506 N -3.54 0.00 -4.02 -0.55 0.24 -1.26 -4.53 118.33 104.67 1ygs n VAL 506 Ca -0.03 0.00 -0.35 0.00 -2.04 0.00 0.00 64.34 61.92 1ygs n VAL 506 Cb 0.87 -0.32 -0.08 0.00 -1.47 0.00 0.00 33.84 32.83 1ygs n VAL 506 CO 0.00 0.00 0.00 -0.54 -2.14 0.00 0.00 176.83 174.15 1ygs s LYS 507 N -1.58 3.59 0.44 7.34 -0.14 -1.26 -4.94 119.74 123.19 1ygs s LYS 507 Ca 0.00 -0.27 -0.09 0.00 -1.36 0.00 0.00 55.97 54.24 1ygs s LYS 507 Cb 0.00 -3.13 -0.06 0.00 -1.68 0.00 0.00 37.83 32.96 1ygs s LYS 507 CO 0.00 0.55 0.80 0.20 -0.76 0.00 0.00 175.35 176.14 1ygs s GLY 508 N -0.39 1.82 0.33 -3.33 0.00 -1.26 -4.79 107.32 99.69 1ygs s GLY 508 Ca 0.10 -0.26 0.03 0.00 0.00 0.00 0.00 44.72 44.59 1ygs s GLY 508 CO 0.02 -0.06 0.10 0.66 0.00 0.00 0.00 173.10 173.82 1ygs s TRP 509 N -2.53 1.77 0.00 1.90 -2.14 -1.26 -4.64 118.94 112.03 1ygs s TRP 509 Ca 0.51 -1.16 0.00 0.00 2.66 0.00 0.00 56.10 58.11 1ygs s TRP 509 Cb -0.10 -1.11 0.00 0.00 -3.10 0.00 0.00 33.47 29.16 1ygs s TRP 509 CO 0.36 -0.23 0.00 0.41 -2.66 0.00 0.00 176.95 174.83 1ygs n GLY 510 N -0.69 2.23 0.12 3.67 0.00 0.45 -4.78 105.19 106.18 1ygs n GLY 510 Ca -0.02 -2.02 -0.01 0.00 0.00 0.00 0.00 46.02 43.97 1ygs n GLY 510 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1ygs n PRO 511 N 0.60 -0.08 -0.13 1.61 -0.02 -1.26 0.44 135.00 136.15 1ygs n PRO 511 Ca 0.00 0.47 0.01 0.00 -2.02 0.00 0.00 63.50 61.96 1ygs n PRO 511 Cb 0.00 -0.69 0.07 0.00 -0.02 0.00 0.00 33.50 32.85 1ygs n PRO 511 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 1ygs n ASP 512 N -4.44 1.54 -4.22 2.55 9.92 -1.26 -4.82 116.55 115.82 1ygs n ASP 512 Ca 0.03 -2.12 -0.16 0.00 -0.53 0.00 0.00 54.79 52.01 1ygs n ASP 512 Cb 0.12 -0.42 -0.11 0.00 -0.64 0.00 0.00 41.12 40.06 1ygs n ASP 512 CO 0.00 0.00 0.00 -0.31 0.13 0.00 0.00 177.20 177.02 1ygs s TYR 513 N -1.43 1.24 -1.29 1.24 2.02 0.17 -5.03 117.35 114.27 1ygs s TYR 513 Ca 0.09 -0.63 0.10 0.00 -0.37 0.00 0.00 57.07 56.27 1ygs s TYR 513 Cb 0.06 -0.65 0.50 0.00 -0.40 0.00 0.00 41.96 41.47 1ygs s TYR 513 CO 0.03 0.08 1.26 -0.35 -1.57 0.00 0.00 175.55 175.00 1ygs n PRO 514 N 0.43 0.10 -4.07 -1.71 -0.04 -1.26 -4.57 135.00 123.88 1ygs n PRO 514 Ca -0.15 0.23 -0.35 0.00 -0.04 0.00 0.00 63.50 63.19 1ygs n PRO 514 Cb 0.58 -1.50 -0.12 0.00 -0.04 0.00 0.00 33.50 32.42 1ygs n PRO 514 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 1ygs s ARG 515 N -2.71 3.66 0.07 0.54 0.52 -1.26 -5.01 118.95 114.75 1ygs s ARG 515 Ca 0.08 -0.50 -0.14 0.00 -0.52 0.00 0.00 55.73 54.65 1ygs s ARG 515 Cb 0.07 -3.10 -0.23 0.00 0.52 0.00 0.00 34.95 32.21 1ygs s ARG 515 CO 0.17 0.04 1.19 0.37 0.02 0.00 0.00 175.30 177.09 1ygs h GLN 516 N 7.42 0.70 -5.06 3.54 4.15 -1.86 0.13 115.11 124.13 1ygs h GLN 516 Ca -0.36 -0.75 -0.36 0.00 0.77 0.00 0.00 58.65 57.95 1ygs h GLN 516 Cb 1.18 0.21 -0.14 0.00 0.21 0.00 0.00 27.48 28.94 1ygs h GLN 516 CO 0.62 1.33 -0.67 -1.54 -1.93 0.00 0.00 178.83 176.63 1ygs s SER 517 N -7.28 1.76 0.38 -0.69 1.04 -1.26 -4.01 113.70 103.64 1ygs s SER 517 Ca -0.10 -1.17 0.10 0.00 0.48 0.00 0.00 55.95 55.25 1ygs s SER 517 Cb 0.07 0.02 0.76 0.00 0.10 0.00 0.00 66.02 66.97 1ygs s SER 517 CO 0.92 -0.48 1.89 -0.29 0.98 0.00 0.00 173.24 176.26 1ygs h ILE 518 N 2.55 1.19 0.00 -1.02 2.10 -1.96 -1.72 117.51 118.65 1ygs h ILE 518 Ca -0.38 -0.88 0.00 0.00 1.08 0.00 0.00 64.86 64.68 1ygs h ILE 518 Cb 1.21 1.30 0.00 0.00 -1.09 0.00 0.00 36.82 38.25 1ygs h ILE 518 CO 0.64 0.27 0.00 2.29 -1.08 0.00 0.00 178.15 180.27 1ygs n LYS 519 N -4.24 0.34 0.00 2.19 2.85 -1.26 -0.42 118.16 117.62 1ygs n LYS 519 Ca -0.01 0.01 0.11 0.00 -1.05 0.00 0.00 58.31 57.38 1ygs n LYS 519 Cb 0.30 -1.50 0.04 0.00 -0.65 0.00 0.00 35.03 33.22 1ygs n LYS 519 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 177.40 177.74 1ygs n GLU 520 N -1.02 1.67 -3.29 -1.58 1.02 -0.65 -2.79 120.64 114.00 1ygs n GLU 520 Ca 0.08 -1.38 -0.32 0.00 -0.02 0.00 0.00 57.16 55.52 1ygs n GLU 520 Cb 0.04 -1.47 -0.06 0.00 -0.02 0.00 0.00 31.44 29.93 1ygs n GLU 520 CO 0.00 0.00 0.00 0.95 1.18 0.00 0.00 177.13 179.26 1ygs s THR 521 N -2.28 4.82 0.32 2.62 -4.23 0.44 -4.88 115.64 112.45 1ygs s THR 521 Ca 0.22 0.69 0.32 0.00 -1.18 0.00 0.00 61.69 61.75 1ygs s THR 521 Cb 0.19 -3.61 0.35 0.00 1.34 0.00 0.00 72.50 70.76 1ygs s THR 521 CO 0.46 -0.12 2.07 1.55 -0.54 0.00 0.00 174.62 178.04 1ygs h PRO 522 N 2.41 0.00 -1.55 3.99 0.13 -1.92 -0.40 132.00 134.67 1ygs h PRO 522 Ca -0.47 0.00 0.11 0.00 -0.87 0.00 0.00 66.00 64.77 1ygs h PRO 522 Cb 1.17 0.00 -0.21 0.00 0.13 0.00 0.00 31.00 32.09 1ygs h PRO 522 CO 0.67 0.07 -0.05 0.00 -0.23 0.00 0.00 178.00 178.47 1ygs s TRP 524 N 2.78 0.21 0.13 0.00 1.48 -0.27 -1.51 118.94 121.75 1ygs s TRP 524 Ca -0.01 -0.57 0.05 0.00 -1.06 0.00 0.00 56.10 54.51 1ygs s TRP 524 Cb -0.11 0.21 -0.04 0.00 -1.16 0.00 0.00 33.47 32.37 1ygs s TRP 524 CO -0.19 -0.92 -0.13 0.96 -4.06 0.00 0.00 176.95 172.62 1ygs s ILE 525 N -3.96 1.26 -0.12 0.66 -4.36 0.49 0.11 121.20 115.28 1ygs s ILE 525 Ca 0.17 -1.78 0.01 0.00 -0.26 0.00 0.00 60.65 58.79 1ygs s ILE 525 Cb -0.00 -1.57 0.02 0.00 1.25 0.00 0.00 42.46 42.15 1ygs s ILE 525 CO 0.03 -0.50 -0.15 -0.70 0.24 0.00 0.00 174.94 173.87 1ygs s GLU 526 N -2.89 2.25 -0.22 0.37 2.12 -0.27 -1.08 118.70 118.98 1ygs s GLU 526 Ca 0.10 -0.56 -0.04 0.00 0.36 0.00 0.00 54.97 54.83 1ygs s GLU 526 Cb -0.03 -1.97 -0.01 0.00 0.26 0.00 0.00 34.13 32.38 1ygs s GLU 526 CO 0.02 -0.12 -0.03 0.42 -0.54 0.00 0.00 175.26 175.01 1ygs s ILE 527 N 1.17 3.53 -0.28 -3.70 1.01 0.74 -1.58 121.20 122.09 1ygs s ILE 527 Ca -0.02 -0.44 -0.12 0.00 0.00 0.00 0.00 60.65 60.06 1ygs s ILE 527 Cb -0.14 -2.61 -0.05 0.00 0.01 0.00 0.00 42.46 39.68 1ygs s ILE 527 CO -0.05 0.42 0.25 -1.00 0.00 0.00 0.00 174.94 174.56 1ygs s HIS 528 N 1.39 3.23 -0.47 3.97 3.76 -0.28 -1.55 115.29 125.34 1ygs s HIS 528 Ca 0.05 0.21 -0.25 0.00 -0.15 0.00 0.00 55.06 54.91 1ygs s HIS 528 Cb -0.14 -2.44 0.03 0.00 1.11 0.00 0.00 32.58 31.13 1ygs s HIS 528 CO -0.02 -0.18 0.92 -0.51 -0.85 0.00 0.00 174.74 174.10 1ygs s LEU 529 N 1.86 4.02 0.05 0.89 1.02 -0.54 -2.36 118.68 123.62 1ygs s LEU 529 Ca 0.09 0.08 -0.24 0.00 0.02 0.00 0.00 54.13 54.09 1ygs s LEU 529 Cb -0.16 -3.17 -0.16 0.00 0.02 0.00 0.00 46.19 42.72 1ygs s LEU 529 CO 0.11 -1.06 1.55 0.45 0.02 0.00 0.00 176.35 177.42 1ygs h HIS 530 N 9.09 0.05 -0.76 0.29 3.86 -1.59 -1.84 115.15 124.26 1ygs h HIS 530 Ca -0.24 -0.01 -0.01 0.00 -1.16 0.00 0.00 60.37 58.95 1ygs h HIS 530 Cb 1.08 -0.01 -0.04 0.00 1.06 0.00 0.00 27.41 29.50 1ygs h HIS 530 CO 0.87 0.24 0.43 -0.09 0.86 0.00 0.00 177.93 180.23 1ygs h ARG 531 N -0.15 1.06 -0.72 2.45 1.12 -1.85 -1.24 114.38 115.04 1ygs h ARG 531 Ca 0.01 -0.12 0.01 0.00 -1.11 0.00 0.00 59.98 58.78 1ygs h ARG 531 Cb 0.21 -0.21 -0.04 0.00 -0.01 0.00 0.00 29.97 29.92 1ygs h ARG 531 CO -0.00 0.78 0.47 0.00 -3.11 0.00 0.00 179.97 178.10 1ygs h ALA 532 N 1.22 0.92 -0.16 2.80 0.00 -1.91 -2.09 119.26 120.04 1ygs h ALA 532 Ca 0.27 -0.04 -0.07 0.00 0.00 0.00 0.00 54.91 55.07 1ygs h ALA 532 Cb 0.02 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.53 1ygs h ALA 532 CO -0.04 0.30 -0.21 -0.07 0.00 0.00 0.00 179.25 179.22 1ygs h LEU 533 N 0.94 0.27 -0.11 0.00 3.38 -0.60 -1.72 115.31 117.47 1ygs h LEU 533 Ca 0.27 -0.07 -0.01 0.00 0.09 0.00 0.00 57.88 58.16 1ygs h LEU 533 Cb -0.07 -0.07 -0.00 0.00 0.09 0.00 0.00 40.66 40.60 1ygs h LEU 533 CO -0.07 0.49 0.04 1.56 0.09 0.00 0.00 178.44 180.55 1ygs h GLN 534 N 0.25 0.17 -0.74 1.13 4.20 -0.63 -0.45 115.11 119.04 1ygs h GLN 534 Ca 0.04 -0.03 0.05 0.00 0.06 0.00 0.00 58.65 58.78 1ygs h GLN 534 Cb 0.52 -0.03 -0.05 0.00 0.30 0.00 0.00 27.48 28.22 1ygs h GLN 534 CO 0.03 0.30 0.44 -0.07 -0.67 0.00 0.00 178.83 178.86 1ygs h LEU 535 N 0.00 0.69 -1.04 1.46 3.38 -1.02 -1.36 115.31 117.42 1ygs h LEU 535 Ca 0.04 0.02 -0.01 0.00 0.09 0.00 0.00 57.88 58.01 1ygs h LEU 535 Cb 0.20 -0.12 -0.04 0.00 0.09 0.00 0.00 40.66 40.78 1ygs h LEU 535 CO -0.00 0.45 0.46 0.25 0.09 0.00 0.00 178.44 179.68 1ygs h LEU 536 N 0.82 1.01 -0.64 1.67 6.46 -1.05 -0.97 115.31 122.61 1ygs h LEU 536 Ca 0.32 -0.08 -0.02 0.00 -0.12 0.00 0.00 57.88 57.99 1ygs h LEU 536 Cb 0.15 -0.26 -0.03 0.00 -0.73 0.00 0.00 40.66 39.79 1ygs h LEU 536 CO -0.16 0.80 0.33 -0.78 -0.62 0.00 0.00 178.44 178.01 1ygs h ASP 537 N 1.14 0.81 0.37 1.25 3.58 -0.01 0.01 116.42 123.58 1ygs h ASP 537 Ca 0.29 -0.11 -0.02 0.00 0.42 0.00 0.00 57.03 57.61 1ygs h ASP 537 Cb 0.01 -0.21 0.00 0.00 1.72 0.00 0.00 39.33 40.86 1ygs h ASP 537 CO -0.05 0.69 -0.18 -0.33 -2.88 0.00 0.00 179.24 176.49 1ygs h GLU 538 N 0.87 -0.49 -0.41 0.28 5.08 -0.79 -2.74 114.58 116.38 1ygs h GLU 538 Ca 0.22 0.03 0.09 0.00 -1.00 0.00 0.00 59.36 58.70 1ygs h GLU 538 Cb 0.07 0.11 -0.09 0.00 0.50 0.00 0.00 28.75 29.34 1ygs h GLU 538 CO -0.03 -0.31 -0.21 0.28 -1.00 0.00 0.00 179.01 177.74 1ygs h VAL 539 N -0.52 0.40 -0.27 3.13 2.07 -0.83 0.15 116.25 120.38 1ygs h VAL 539 Ca -0.05 0.00 0.08 0.00 0.82 0.00 0.00 66.70 67.55 1ygs h VAL 539 Cb 0.40 0.40 -0.01 0.00 -1.52 0.00 0.00 31.29 30.56 1ygs h VAL 539 CO 0.08 0.00 0.24 -0.07 0.02 0.00 0.00 177.57 177.85 1ygs h LEU 540 N -0.13 0.00 0.00 2.57 3.38 -0.91 0.43 115.31 120.66 1ygs h LEU 540 Ca 0.20 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.17 1ygs h LEU 540 Cb 0.44 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.19 1ygs h LEU 540 CO -0.49 0.00 -0.25 0.45 0.09 0.00 0.00 178.44 178.24 1ygs h HIS 541 N 0.00 0.00 -0.80 1.13 3.86 -0.66 -3.12 115.15 115.56 1ygs h HIS 541 Ca 0.13 0.00 -0.38 0.00 -1.16 0.00 0.00 60.37 58.96 1ygs h HIS 541 Cb 0.61 0.00 -0.23 0.00 1.06 0.00 0.00 27.41 28.85 1ygs h HIS 541 CO 0.00 0.00 0.48 0.25 0.86 0.00 0.00 177.93 179.52 1ygs n THR 542 N -2.35 2.81 -0.63 2.45 -2.24 0.14 -5.12 114.28 109.34 1ygs n THR 542 Ca 0.04 -1.58 0.00 0.00 -2.27 0.00 0.00 64.05 60.25 1ygs n THR 542 Cb 0.45 -0.51 0.00 0.00 -2.10 0.00 0.00 70.33 68.17 1ygs n THR 542 CO 0.00 0.00 0.00 0.23 -0.57 0.00 0.00 175.07 174.73