#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ye9 n LEU 310 N 0.00 0.00 0.29 3.14 7.94 -1.26 -3.37 117.00 123.74 1ye9 n LEU 310 Ca 0.00 0.11 0.15 0.00 -1.11 0.00 0.00 56.01 55.16 1ye9 n LEU 310 Cb 0.00 -0.11 0.89 0.00 0.53 0.00 0.00 43.42 44.73 1ye9 n LEU 310 CO 0.00 -0.02 1.11 0.00 -1.11 0.00 0.00 177.39 177.36 1ye9 h THR 311 N 0.00 0.53 0.00 1.96 1.03 -1.96 0.89 112.91 115.36 1ye9 h THR 311 Ca 0.00 -0.07 0.00 0.00 -0.01 0.00 0.00 66.41 66.33 1ye9 h THR 311 Cb 0.09 1.05 0.00 0.00 -1.07 0.00 0.00 68.15 68.21 1ye9 h THR 311 CO 0.00 0.02 -0.29 1.23 -0.01 0.00 0.00 175.52 176.47 1ye9 h GLY 312 N 0.11 0.00 -0.20 2.99 0.00 -2.00 -3.36 103.07 100.62 1ye9 h GLY 312 Ca -0.00 0.00 0.02 0.00 0.00 0.00 0.00 47.33 47.35 1ye9 h GLY 312 CO 0.00 0.00 -0.24 0.07 0.00 0.00 0.00 176.54 176.37 1ye9 h ARG 313 N -0.72 -0.15 -2.52 4.80 0.11 -1.73 -3.41 114.38 110.76 1ye9 h ARG 313 Ca 0.00 0.01 -0.54 0.00 0.10 0.00 0.00 59.98 59.55 1ye9 h ARG 313 Cb 0.29 0.03 -0.38 0.00 1.11 0.00 0.00 29.97 31.02 1ye9 h ARG 313 CO 0.00 -0.10 -0.82 0.34 0.10 0.00 0.00 179.97 179.49 1ye9 s ASP 314 N -3.75 2.78 0.00 0.08 2.15 0.30 -4.97 116.67 113.27 1ye9 s ASP 314 Ca -0.06 -1.96 0.07 0.00 0.43 0.00 0.00 52.55 51.03 1ye9 s ASP 314 Cb 0.04 -0.25 0.34 0.00 -0.30 0.00 0.00 42.92 42.75 1ye9 s ASP 314 CO 0.26 -0.32 1.10 -0.81 -0.17 0.00 0.00 175.17 175.23 1ye9 n PRO 315 N 4.26 0.08 -0.24 4.34 -0.04 -1.23 -1.82 135.00 140.34 1ye9 n PRO 315 Ca 0.09 0.25 0.07 0.00 -0.04 0.00 0.00 63.50 63.87 1ye9 n PRO 315 Cb 0.39 -1.50 0.20 0.00 -0.04 0.00 0.00 33.50 32.54 1ye9 n PRO 315 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 1ye9 n ASP 316 N -1.32 3.22 -0.18 3.54 8.00 -1.26 -4.85 116.55 123.71 1ye9 n ASP 316 Ca 0.03 -2.07 -0.11 0.00 0.71 0.00 0.00 54.79 53.35 1ye9 n ASP 316 Cb 0.06 -0.31 -0.06 0.00 -0.02 0.00 0.00 41.12 40.79 1ye9 n ASP 316 CO 0.00 0.00 0.00 0.15 -0.39 0.00 0.00 177.20 176.96 1ye9 h PHE 317 N 2.48 -1.44 -0.03 1.24 3.04 -1.71 0.21 116.94 120.72 1ye9 h PHE 317 Ca 0.00 0.08 -0.08 0.00 3.98 0.00 0.00 57.97 61.95 1ye9 h PHE 317 Cb 0.84 0.70 -0.01 0.00 2.56 0.00 0.00 35.95 40.04 1ye9 h PHE 317 CO 0.31 -0.45 -0.36 0.45 -2.02 0.00 0.00 178.31 176.24 1ye9 h HIS 318 N -0.30 0.07 -0.07 0.41 3.86 -1.88 0.31 115.15 117.54 1ye9 h HIS 318 Ca 0.13 -0.02 -0.06 0.00 -1.16 0.00 0.00 60.37 59.27 1ye9 h HIS 318 Cb 0.57 -0.02 0.00 0.00 1.06 0.00 0.00 27.41 29.03 1ye9 h HIS 318 CO -0.71 0.42 -0.20 -0.09 0.86 0.00 0.00 177.93 178.21 1ye9 h ARG 319 N 0.05 0.27 0.64 2.45 2.43 -1.35 -2.22 114.38 116.65 1ye9 h ARG 319 Ca 0.00 -0.19 -0.02 0.00 -0.81 0.00 0.00 59.98 58.96 1ye9 h ARG 319 Cb 0.67 0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 30.24 1ye9 h ARG 319 CO 0.05 0.81 -0.44 -0.09 -1.51 0.00 0.00 179.97 178.79 1ye9 h ARG 320 N -0.22 -0.99 -0.85 0.20 2.43 -0.22 -2.63 114.38 112.09 1ye9 h ARG 320 Ca -0.00 0.07 0.14 0.00 -0.81 0.00 0.00 59.98 59.38 1ye9 h ARG 320 Cb 0.82 0.23 -0.09 0.00 -0.42 0.00 0.00 29.97 30.50 1ye9 h ARG 320 CO 0.04 -0.66 0.45 0.93 -1.51 0.00 0.00 179.97 179.22 1ye9 h GLU 321 N -1.03 0.63 -0.32 0.20 5.08 -0.47 0.45 114.58 119.13 1ye9 h GLU 321 Ca -0.08 -0.04 -0.13 0.00 -1.00 0.00 0.00 59.36 58.11 1ye9 h GLU 321 Cb 0.85 -0.14 -0.01 0.00 0.50 0.00 0.00 28.75 29.94 1ye9 h GLU 321 CO 0.05 0.42 -0.33 1.25 -1.00 0.00 0.00 179.01 179.40 1ye9 h LEU 322 N 0.65 0.73 0.00 1.33 5.85 -1.39 -2.03 115.31 120.46 1ye9 h LEU 322 Ca 0.46 -0.30 -0.00 0.00 0.84 0.00 0.00 57.88 58.88 1ye9 h LEU 322 Cb 0.63 -0.20 0.00 0.00 0.37 0.00 0.00 40.66 41.46 1ye9 h LEU 322 CO -0.35 1.00 -0.00 -0.25 -0.34 0.00 0.00 178.44 178.50 1ye9 h TRP 323 N 0.59 -0.01 -0.73 1.25 2.91 -0.87 -3.00 115.95 116.09 1ye9 h TRP 323 Ca 0.06 -0.00 -0.04 0.00 1.13 0.00 0.00 58.89 60.04 1ye9 h TRP 323 Cb 0.85 0.00 -0.03 0.00 -0.51 0.00 0.00 29.16 29.46 1ye9 h TRP 323 CO 0.04 0.37 0.30 0.93 -1.03 0.00 0.00 178.44 179.05 1ye9 h GLU 324 N -0.38 1.09 -0.57 2.65 5.08 -0.85 -0.18 114.58 121.43 1ye9 h GLU 324 Ca -0.00 -0.20 0.07 0.00 -1.00 0.00 0.00 59.36 58.24 1ye9 h GLU 324 Cb 0.38 -0.18 -0.06 0.00 0.50 0.00 0.00 28.75 29.39 1ye9 h GLU 324 CO 0.00 0.89 0.24 0.00 -1.00 0.00 0.00 179.01 179.14 1ye9 h ALA 325 N 1.15 0.73 -0.49 3.43 0.00 -1.46 0.85 119.26 123.47 1ye9 h ALA 325 Ca 0.24 0.06 -0.09 0.00 0.00 0.00 0.00 54.91 55.12 1ye9 h ALA 325 Cb 0.20 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 17.99 1ye9 h ALA 325 CO -0.02 -0.15 -0.05 0.82 0.00 0.00 0.00 179.25 179.84 1ye9 h ILE 326 N 0.44 1.27 0.00 0.00 2.04 -0.91 -1.65 117.51 118.70 1ye9 h ILE 326 Ca 0.27 -1.16 0.00 0.00 1.00 0.00 0.00 64.86 64.97 1ye9 h ILE 326 Cb 0.28 1.03 0.00 0.00 -0.74 0.00 0.00 36.82 37.39 1ye9 h ILE 326 CO -0.25 0.40 0.00 -0.62 0.00 0.00 0.00 178.15 177.69 1ye9 n GLU 327 N -4.27 0.00 -0.32 2.37 -0.58 -0.71 -3.13 120.64 114.00 1ye9 n GLU 327 Ca 0.01 0.87 0.21 0.00 -0.42 0.00 0.00 57.16 57.83 1ye9 n GLU 327 Cb 0.35 -1.49 0.42 0.00 -0.57 0.00 0.00 31.44 30.15 1ye9 n GLU 327 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1ye9 h ALA 328 N -1.26 1.68 0.00 0.62 0.00 -0.58 -3.46 119.26 116.26 1ye9 h ALA 328 Ca 0.00 0.25 0.00 0.00 0.00 0.00 0.00 54.91 55.16 1ye9 h ALA 328 Cb 0.00 0.32 0.00 0.00 0.00 0.00 0.00 17.79 18.11 1ye9 h ALA 328 CO 0.00 -0.64 0.00 0.41 0.00 0.00 0.00 179.25 179.02 1ye9 n GLY 329 N -1.34 3.13 3.58 0.00 0.00 -0.64 -5.05 105.19 104.86 1ye9 n GLY 329 Ca 0.29 -0.72 -0.26 0.00 0.00 0.00 0.00 46.02 45.33 1ye9 n GLY 329 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 1ye9 s ASP 330 N -0.13 4.74 0.24 1.61 1.47 -1.17 -4.92 116.67 118.50 1ye9 s ASP 330 Ca 0.00 -1.47 -0.31 0.00 1.18 0.00 0.00 52.55 51.95 1ye9 s ASP 330 Cb 0.00 -2.59 -0.12 0.00 -0.34 0.00 0.00 42.92 39.87 1ye9 s ASP 330 CO 0.00 -3.37 1.63 0.49 0.68 0.00 0.00 175.17 174.59 1ye9 n PHE 331 N 15.37 2.67 -2.32 2.11 0.99 -1.26 -4.48 117.46 130.54 1ye9 n PHE 331 Ca 0.44 0.18 -0.40 0.00 -0.00 0.00 0.00 57.45 57.67 1ye9 n PHE 331 Cb 0.47 -2.61 -0.03 0.00 -1.00 0.00 0.00 39.48 36.31 1ye9 n PHE 331 CO 0.00 0.00 0.00 -2.14 -0.00 0.00 0.00 176.76 174.62 1ye9 s PRO 332 N 0.38 4.43 -0.05 -1.08 0.02 -1.24 -4.90 135.00 132.57 1ye9 s PRO 332 Ca 0.71 1.95 0.04 0.00 0.02 0.00 0.00 61.00 63.72 1ye9 s PRO 332 Cb -0.54 -3.05 -0.00 0.00 0.02 0.00 0.00 34.50 30.93 1ye9 s PRO 332 CO 0.41 -0.02 -0.17 -1.21 -0.33 0.00 0.00 177.00 175.67 1ye9 s GLU 333 N -1.73 1.83 0.01 5.54 2.02 -1.26 -2.04 118.70 123.07 1ye9 s GLU 333 Ca 0.48 -0.62 0.04 0.00 0.02 0.00 0.00 54.97 54.89 1ye9 s GLU 333 Cb -0.34 -1.58 -0.01 0.00 0.10 0.00 0.00 34.13 32.29 1ye9 s GLU 333 CO 0.45 0.24 -0.12 0.71 0.02 0.00 0.00 175.26 176.56 1ye9 s TYR 334 N 0.05 1.07 -0.21 1.61 2.02 0.25 -4.97 117.35 117.17 1ye9 s TYR 334 Ca -0.04 -0.27 -0.06 0.00 -0.37 0.00 0.00 57.07 56.33 1ye9 s TYR 334 Cb -0.12 -0.66 -0.03 0.00 -0.40 0.00 0.00 41.96 40.75 1ye9 s TYR 334 CO 0.02 -0.00 0.02 -2.00 -1.57 0.00 0.00 175.55 172.02 1ye9 s GLU 335 N -0.66 3.63 -0.37 -0.62 2.12 -1.26 0.13 118.70 121.67 1ye9 s GLU 335 Ca 0.03 -0.51 -0.22 0.00 0.36 0.00 0.00 54.97 54.63 1ye9 s GLU 335 Cb -0.06 -3.14 0.01 0.00 0.26 0.00 0.00 34.13 31.20 1ye9 s GLU 335 CO 0.00 -0.04 0.73 -1.17 -0.54 0.00 0.00 175.26 174.25 1ye9 s LEU 336 N 1.14 4.20 0.06 2.70 2.96 0.30 -4.94 118.68 125.10 1ye9 s LEU 336 Ca 0.03 0.21 0.07 0.00 -0.22 0.00 0.00 54.13 54.23 1ye9 s LEU 336 Cb -0.14 -2.93 -0.03 0.00 0.50 0.00 0.00 46.19 43.58 1ye9 s LEU 336 CO 0.02 -0.70 -0.17 -0.83 -1.32 0.00 0.00 176.35 173.34 1ye9 s GLY 337 N 1.86 1.62 -0.07 7.98 0.00 -1.26 -1.20 107.32 116.24 1ye9 s GLY 337 Ca 0.28 -1.23 -0.05 0.00 0.00 0.00 0.00 44.72 43.72 1ye9 s GLY 337 CO 0.17 -1.14 0.16 -1.36 0.00 0.00 0.00 173.10 170.92 1ye9 s PHE 338 N -0.99 3.58 -0.32 1.90 2.99 -1.12 -4.84 117.98 119.19 1ye9 s PHE 338 Ca 0.16 0.46 -0.13 0.00 0.00 0.00 0.00 56.93 57.42 1ye9 s PHE 338 Cb -0.11 -1.90 -0.03 0.00 0.00 0.00 0.00 43.02 40.99 1ye9 s PHE 338 CO 0.07 0.70 0.28 -0.65 -0.00 0.00 0.00 175.22 175.62 1ye9 s GLN 339 N -1.40 3.69 0.02 0.44 -0.21 -1.26 -0.49 119.66 120.45 1ye9 s GLN 339 Ca 0.20 -0.42 0.01 0.00 0.02 0.00 0.00 55.36 55.17 1ye9 s GLN 339 Cb -0.12 -3.75 -0.04 0.00 1.00 0.00 0.00 33.01 30.10 1ye9 s GLN 339 CO 0.10 -0.38 0.06 -0.51 -2.12 0.00 0.00 175.29 172.44 1ye9 s LEU 340 N 1.86 3.79 -0.18 2.90 1.43 -1.26 -5.05 118.68 122.16 1ye9 s LEU 340 Ca 0.09 0.07 -0.04 0.00 -1.03 0.00 0.00 54.13 53.21 1ye9 s LEU 340 Cb -0.17 -2.27 0.09 0.00 0.03 0.00 0.00 46.19 43.87 1ye9 s LEU 340 CO 0.11 0.25 0.29 -0.63 0.23 0.00 0.00 176.35 176.59 1ye9 s ILE 341 N -1.23 -0.45 0.66 -0.59 1.01 -1.26 -4.93 121.20 114.42 1ye9 s ILE 341 Ca 0.24 0.09 -0.17 0.00 0.00 0.00 0.00 60.65 60.80 1ye9 s ILE 341 Cb -0.12 -0.60 -0.02 0.00 0.01 0.00 0.00 42.46 41.73 1ye9 s ILE 341 CO 0.15 -0.03 1.02 -2.65 0.00 0.00 0.00 174.94 173.44 1ye9 n PRO 342 N 5.35 0.76 -0.34 2.79 -0.02 -1.26 -4.88 135.00 137.40 1ye9 n PRO 342 Ca -0.06 0.31 0.06 0.00 -2.02 0.00 0.00 63.50 61.79 1ye9 n PRO 342 Cb 0.50 -2.26 0.24 0.00 -0.02 0.00 0.00 33.50 31.96 1ye9 n PRO 342 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 1ye9 h GLU 343 N 0.16 0.99 0.00 -0.52 4.81 -2.02 -1.65 114.58 116.34 1ye9 h GLU 343 Ca -0.48 -0.06 0.00 0.00 -0.13 0.00 0.00 59.36 58.69 1ye9 h GLU 343 Cb 1.35 -0.22 0.00 0.00 0.63 0.00 0.00 28.75 30.50 1ye9 h GLU 343 CO 0.49 0.66 0.00 1.05 -0.73 0.00 0.00 179.01 180.48 1ye9 h GLU 344 N 1.02 0.00 0.00 1.92 9.09 -2.07 -2.67 114.58 121.87 1ye9 h GLU 344 Ca 0.45 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.86 1ye9 h GLU 344 Cb 0.36 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.46 1ye9 h GLU 344 CO -0.21 0.00 0.00 -0.25 0.05 0.00 0.00 179.01 178.60 1ye9 n ASP 345 N -2.34 0.00 -0.31 3.06 9.92 -0.62 -4.45 116.55 121.80 1ye9 n ASP 345 Ca 0.04 -1.01 0.09 0.00 -0.53 0.00 0.00 54.79 53.38 1ye9 n ASP 345 Cb 0.36 0.00 0.21 0.00 -0.64 0.00 0.00 41.12 41.05 1ye9 n ASP 345 CO 0.00 0.00 0.00 -0.08 0.13 0.00 0.00 177.20 177.25 1ye9 h GLU 346 N 0.00 0.04 -0.34 -1.24 4.81 -1.59 -2.04 114.58 114.22 1ye9 h GLU 346 Ca 0.00 -0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 1ye9 h GLU 346 Cb 0.00 -0.01 0.00 0.00 0.63 0.00 0.00 28.75 29.37 1ye9 h GLU 346 CO 0.00 0.03 0.00 1.19 -0.73 0.00 0.00 179.01 179.50 1ye9 n PHE 347 N -5.47 0.44 0.99 0.92 3.01 -1.26 -4.59 117.46 111.50 1ye9 n PHE 347 Ca 0.18 -0.29 0.00 0.00 1.01 0.00 0.00 57.45 58.34 1ye9 n PHE 347 Cb 0.60 -0.01 0.00 0.00 -0.01 0.00 0.00 39.48 40.06 1ye9 n PHE 347 CO 0.00 0.00 0.00 1.63 1.01 0.00 0.00 176.76 179.40 1ye9 n LYS 348 N 1.08 0.73 -4.49 -1.08 5.02 -0.77 -4.85 118.16 113.80 1ye9 n LYS 348 Ca 0.15 0.00 -0.25 0.00 -2.02 0.00 0.00 58.31 56.19 1ye9 n LYS 348 Cb 0.50 -1.23 -0.10 0.00 -0.02 0.00 0.00 35.03 34.17 1ye9 n LYS 348 CO 0.00 0.00 0.00 -0.06 -0.52 0.00 0.00 177.40 176.82 1ye9 s PHE 349 N -1.36 2.38 0.21 2.13 0.40 -1.26 -5.00 117.98 115.48 1ye9 s PHE 349 Ca 0.00 -0.42 0.24 0.00 -0.60 0.00 0.00 56.93 56.15 1ye9 s PHE 349 Cb 0.00 -1.23 1.31 0.00 0.51 0.00 0.00 43.02 43.61 1ye9 s PHE 349 CO 0.00 0.63 1.71 -0.44 0.70 0.00 0.00 175.22 177.82 1ye9 h ASP 350 N 2.10 0.00 -5.25 1.36 3.45 -2.00 -3.44 116.42 112.63 1ye9 h ASP 350 Ca -0.41 0.00 -0.07 0.00 0.43 0.00 0.00 57.03 56.97 1ye9 h ASP 350 Cb 1.25 0.00 -0.10 0.00 -0.56 0.00 0.00 39.33 39.92 1ye9 h ASP 350 CO 0.66 0.00 -0.18 0.72 -1.57 0.00 0.00 179.24 178.87 1ye9 s PHE 351 N -3.69 0.38 -0.05 4.55 -0.12 -1.26 -5.13 117.98 112.65 1ye9 s PHE 351 Ca -0.03 -0.73 -0.27 0.00 -0.05 0.00 0.00 56.93 55.86 1ye9 s PHE 351 Cb 0.07 0.11 -0.03 0.00 -0.63 0.00 0.00 43.02 42.54 1ye9 s PHE 351 CO 0.22 -0.91 0.87 0.34 -0.05 0.00 0.00 175.22 175.69 1ye9 s ASP 352 N -3.00 7.17 0.57 1.98 3.68 -1.26 -4.95 116.67 120.86 1ye9 s ASP 352 Ca 0.21 1.42 0.28 0.00 2.13 0.00 0.00 52.55 56.60 1ye9 s ASP 352 Cb 0.01 -2.50 1.69 0.00 -1.45 0.00 0.00 42.92 40.66 1ye9 s ASP 352 CO 0.06 -0.24 2.20 -0.07 0.13 0.00 0.00 175.17 177.25 1ye9 h LEU 353 N 7.08 0.00 -0.60 -1.34 3.38 -1.96 -2.49 115.31 119.38 1ye9 h LEU 353 Ca -0.39 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.58 1ye9 h LEU 353 Cb 1.19 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.94 1ye9 h LEU 353 CO 0.77 0.04 -0.21 0.18 0.09 0.00 0.00 178.44 179.31 1ye9 n LEU 354 N -3.82 1.14 -4.59 1.67 4.77 -1.26 -4.79 117.00 110.11 1ye9 n LEU 354 Ca -0.03 -0.32 -0.43 0.00 -0.03 0.00 0.00 56.01 55.21 1ye9 n LEU 354 Cb 0.13 -0.10 -0.03 0.00 -2.33 0.00 0.00 43.42 41.09 1ye9 n LEU 354 CO 0.28 0.21 0.81 -0.62 -1.33 0.00 0.00 177.39 176.74 1ye9 s ASP 355 N -2.40 6.63 0.00 -1.43 3.68 -0.94 -4.38 116.67 117.84 1ye9 s ASP 355 Ca 0.27 0.45 0.18 0.00 2.13 0.00 0.00 52.55 55.58 1ye9 s ASP 355 Cb 0.20 -2.48 0.90 0.00 -1.45 0.00 0.00 42.92 40.09 1ye9 s ASP 355 CO 0.48 -0.97 1.60 -0.81 0.13 0.00 0.00 175.17 175.60 1ye9 n PRO 356 N 7.05 1.25 -0.15 4.34 -0.04 -1.26 -2.22 135.00 143.97 1ye9 n PRO 356 Ca 0.08 -0.38 0.11 0.00 -0.04 0.00 0.00 63.50 63.27 1ye9 n PRO 356 Cb 0.48 -1.30 0.28 0.00 -0.04 0.00 0.00 33.50 32.91 1ye9 n PRO 356 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 1ye9 n THR 357 N -0.39 0.41 -4.45 0.52 -2.24 -1.26 -4.87 114.28 102.00 1ye9 n THR 357 Ca 0.14 -0.58 -0.31 0.00 -2.27 0.00 0.00 64.05 61.02 1ye9 n THR 357 Cb 0.15 0.67 -0.16 0.00 -2.10 0.00 0.00 70.33 68.88 1ye9 n THR 357 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 1ye9 s LYS 358 N -1.59 2.76 0.42 -0.78 1.02 -0.94 -4.98 119.74 115.65 1ye9 s LYS 358 Ca 0.35 -0.75 -0.19 0.00 0.02 0.00 0.00 55.97 55.41 1ye9 s LYS 358 Cb 0.20 -2.31 -0.10 0.00 -0.52 0.00 0.00 37.83 35.11 1ye9 s LYS 358 CO 0.28 -0.09 0.90 -0.48 -0.92 0.00 0.00 175.35 175.05 1ye9 s LEU 359 N 1.02 3.91 -0.37 3.17 0.05 -1.26 -4.88 118.68 120.32 1ye9 s LEU 359 Ca -0.03 1.56 -0.23 0.00 0.05 0.00 0.00 54.13 55.48 1ye9 s LEU 359 Cb -0.15 -4.42 0.01 0.00 -2.05 0.00 0.00 46.19 39.59 1ye9 s LEU 359 CO -0.05 -0.37 0.78 -0.63 -0.55 0.00 0.00 176.35 175.53 1ye9 s ILE 360 N -2.22 4.74 0.32 1.48 1.01 -1.26 -5.04 121.20 120.22 1ye9 s ILE 360 Ca 0.59 0.86 -0.29 0.00 0.00 0.00 0.00 60.65 61.82 1ye9 s ILE 360 Cb -0.09 -4.21 -0.10 0.00 0.01 0.00 0.00 42.46 38.06 1ye9 s ILE 360 CO 0.18 -0.44 1.38 -2.16 0.00 0.00 0.00 174.94 173.90 1ye9 s PRO 361 N 3.09 4.28 0.22 2.79 0.05 -1.26 -4.86 135.00 139.31 1ye9 s PRO 361 Ca 0.31 2.31 -0.08 0.00 0.05 0.00 0.00 61.00 63.59 1ye9 s PRO 361 Cb -0.13 -3.06 0.24 0.00 0.05 0.00 0.00 34.50 31.59 1ye9 s PRO 361 CO 0.17 -0.32 1.87 0.93 0.05 0.00 0.00 177.00 179.70 1ye9 h GLU 362 N 3.77 0.98 0.00 4.56 5.08 -1.97 -2.22 114.58 124.78 1ye9 h GLU 362 Ca -0.48 -0.06 0.00 0.00 -1.00 0.00 0.00 59.36 57.82 1ye9 h GLU 362 Cb 1.23 -0.22 0.00 0.00 0.50 0.00 0.00 28.75 30.26 1ye9 h GLU 362 CO 0.69 0.65 0.00 1.05 -1.00 0.00 0.00 179.01 180.39 1ye9 h GLU 363 N 1.01 0.00 0.00 2.33 9.09 -1.99 -2.64 114.58 122.38 1ye9 h GLU 363 Ca 0.32 0.00 -0.03 0.00 0.05 0.00 0.00 59.36 59.70 1ye9 h GLU 363 Cb 0.01 0.00 -0.00 0.00 -1.65 0.00 0.00 28.75 27.10 1ye9 h GLU 363 CO -0.11 0.00 -0.62 1.28 0.05 0.00 0.00 179.01 179.61 1ye9 n LEU 364 N -2.54 1.82 -4.15 3.06 4.77 -0.89 -4.86 117.00 114.21 1ye9 n LEU 364 Ca -0.01 0.60 -0.34 0.00 -0.03 0.00 0.00 56.01 56.23 1ye9 n LEU 364 Cb 0.11 -0.88 -0.14 0.00 -2.33 0.00 0.00 43.42 40.18 1ye9 n LEU 364 CO 0.16 -0.38 -0.37 -0.69 -1.33 0.00 0.00 177.39 174.77 1ye9 s VAL 365 N -2.28 2.83 0.74 4.08 1.01 -0.89 -5.09 120.40 120.79 1ye9 s VAL 365 Ca -0.17 -1.47 -0.12 0.00 0.00 0.00 0.00 61.98 60.23 1ye9 s VAL 365 Cb 0.03 -2.65 0.04 0.00 0.00 0.00 0.00 36.38 33.80 1ye9 s VAL 365 CO 0.27 -0.12 1.10 -2.16 0.00 0.00 0.00 175.10 174.19 1ye9 s PRO 366 N 1.21 2.43 -0.41 2.72 0.05 -1.01 -4.27 135.00 135.73 1ye9 s PRO 366 Ca -0.05 1.22 -0.22 0.00 0.05 0.00 0.00 61.00 62.00 1ye9 s PRO 366 Cb -0.20 -1.91 0.02 0.00 0.05 0.00 0.00 34.50 32.45 1ye9 s PRO 366 CO -0.02 -1.52 0.71 0.08 0.05 0.00 0.00 177.00 176.30 1ye9 s VAL 367 N -2.76 4.77 -0.57 -0.36 1.01 -1.26 -4.35 120.40 116.87 1ye9 s VAL 367 Ca 0.63 0.47 -0.24 0.00 0.00 0.00 0.00 61.98 62.83 1ye9 s VAL 367 Cb -0.18 -4.21 0.04 0.00 0.00 0.00 0.00 36.38 32.03 1ye9 s VAL 367 CO 0.52 -0.54 0.98 -1.10 0.00 0.00 0.00 175.10 174.96 1ye9 s GLN 368 N 3.00 3.31 -0.27 2.72 -0.21 0.36 -4.87 119.66 123.70 1ye9 s GLN 368 Ca 0.27 -0.29 -0.34 0.00 0.02 0.00 0.00 55.36 55.01 1ye9 s GLN 368 Cb -0.13 -4.08 -0.15 0.00 1.00 0.00 0.00 33.01 29.65 1ye9 s GLN 368 CO 0.19 -1.57 1.10 2.89 -2.12 0.00 0.00 175.29 175.78 1ye9 n ARG 369 N 7.65 0.00 0.00 2.91 -4.01 -1.26 -2.77 116.66 119.18 1ye9 n ARG 369 Ca 0.02 0.00 0.00 0.00 -1.04 0.00 0.00 57.85 56.83 1ye9 n ARG 369 Cb 0.47 -1.15 0.00 0.00 -3.04 0.00 0.00 32.46 28.74 1ye9 n ARG 369 CO 0.00 0.00 0.00 0.28 -3.04 0.00 0.00 177.63 174.87 1ye9 n VAL 370 N 2.49 0.00 -3.62 8.89 0.31 -0.34 -4.93 118.33 121.13 1ye9 n VAL 370 Ca 0.21 0.00 -0.00 0.00 -0.01 0.00 0.00 64.34 64.54 1ye9 n VAL 370 Cb -0.01 0.02 -0.01 0.00 -0.91 0.00 0.00 33.84 32.93 1ye9 n VAL 370 CO 0.00 0.00 0.00 -0.83 -1.32 0.00 0.00 176.83 174.68 1ye9 s GLY 371 N -1.25 -0.38 -0.09 2.92 0.00 -0.87 -4.98 107.32 102.68 1ye9 s GLY 371 Ca 0.00 0.91 0.03 0.00 0.00 0.00 0.00 44.72 45.66 1ye9 s GLY 371 CO 0.00 0.22 -0.20 1.25 0.00 0.00 0.00 173.10 174.37 1ye9 s LYS 372 N -2.45 2.92 -0.00 2.90 2.20 -1.26 -0.54 119.74 123.52 1ye9 s LYS 372 Ca 0.13 -0.81 0.08 0.00 -0.36 0.00 0.00 55.97 55.01 1ye9 s LYS 372 Cb 0.03 -2.36 -0.02 0.00 -1.51 0.00 0.00 37.83 33.97 1ye9 s LYS 372 CO -0.04 0.31 -0.24 1.41 -0.36 0.00 0.00 175.35 176.43 1ye9 s MET 373 N 0.05 1.87 -0.08 4.03 -2.45 0.12 -4.97 119.30 117.88 1ye9 s MET 373 Ca -0.08 -0.91 0.00 0.00 -1.25 0.00 0.00 55.69 53.45 1ye9 s MET 373 Cb -0.15 -1.87 0.02 0.00 1.25 0.00 0.00 34.83 34.08 1ye9 s MET 373 CO 0.05 0.51 -0.05 0.08 1.05 0.00 0.00 175.02 176.65 1ye9 s VAL 374 N -0.63 0.75 -0.15 10.11 1.01 -1.26 0.86 120.40 131.09 1ye9 s VAL 374 Ca 0.10 -0.16 -0.16 0.00 0.00 0.00 0.00 61.98 61.75 1ye9 s VAL 374 Cb -0.09 -0.79 -0.04 0.00 0.00 0.00 0.00 36.38 35.45 1ye9 s VAL 374 CO -0.00 0.30 0.39 -0.76 0.00 0.00 0.00 175.10 175.03 1ye9 s LEU 375 N 1.44 4.24 0.00 3.92 1.02 -0.87 -4.97 118.68 123.47 1ye9 s LEU 375 Ca -0.02 0.64 0.00 0.00 0.02 0.00 0.00 54.13 54.77 1ye9 s LEU 375 Cb -0.13 -2.53 0.00 0.00 0.02 0.00 0.00 46.19 43.54 1ye9 s LEU 375 CO -0.04 0.02 0.04 -0.46 0.02 0.00 0.00 176.35 175.94 1ye9 n ASN 376 N 3.80 0.08 -3.71 2.29 0.23 -1.26 -3.62 115.26 113.07 1ye9 n ASN 376 Ca -0.09 -0.37 -0.26 0.00 -0.53 0.00 0.00 54.58 53.33 1ye9 n ASN 376 Cb 0.52 0.39 -0.17 0.00 -2.08 0.00 0.00 39.78 38.44 1ye9 n ASN 376 CO 0.00 0.00 0.00 -0.60 -0.93 0.00 0.00 177.26 175.73 1ye9 s ARG 377 N -0.39 0.51 0.69 -3.83 3.52 -1.26 -4.88 118.95 113.31 1ye9 s ARG 377 Ca 0.00 -0.25 -0.16 0.00 -0.13 0.00 0.00 55.73 55.19 1ye9 s ARG 377 Cb 0.00 -1.83 0.02 0.00 -1.56 0.00 0.00 34.95 31.57 1ye9 s ARG 377 CO 0.00 -0.58 1.24 -0.80 -0.81 0.00 0.00 175.30 174.34 1ye9 s ASN 378 N 1.94 4.41 1.18 -2.12 0.01 -1.26 -4.99 114.94 114.12 1ye9 s ASN 378 Ca 0.01 2.45 -0.17 0.00 -0.71 0.00 0.00 52.86 54.44 1ye9 s ASN 378 Cb -0.16 -2.60 0.28 0.00 0.41 0.00 0.00 41.25 39.18 1ye9 s ASN 378 CO -0.08 -2.13 1.06 -2.16 -1.51 0.00 0.00 177.10 172.29 1ye9 s PRO 379 N -3.68 -1.07 -0.18 -0.60 0.04 -1.26 -5.00 135.00 123.25 1ye9 s PRO 379 Ca 0.77 0.27 -0.15 0.00 0.04 0.00 0.00 61.00 61.93 1ye9 s PRO 379 Cb -0.32 -1.58 -0.21 0.00 0.04 0.00 0.00 34.50 32.42 1ye9 s PRO 379 CO 0.42 -3.68 0.21 -0.25 0.04 0.00 0.00 177.00 173.75 1ye9 n ASP 380 N -4.80 1.97 -3.96 6.66 10.43 -1.26 -4.90 116.55 120.69 1ye9 n ASP 380 Ca 0.09 0.32 -0.24 0.00 2.57 0.00 0.00 54.79 57.53 1ye9 n ASP 380 Cb 0.58 -0.90 -0.17 0.00 1.84 0.00 0.00 41.12 42.47 1ye9 n ASP 380 CO 0.00 0.00 0.00 0.21 -1.07 0.00 0.00 177.20 176.34 1ye9 s ASN 381 N -6.96 1.70 0.07 -2.24 3.84 -1.26 -5.06 114.94 105.02 1ye9 s ASN 381 Ca -0.27 -0.26 -0.30 0.00 0.21 0.00 0.00 52.86 52.24 1ye9 s ASN 381 Cb 0.07 -0.74 -0.18 0.00 -0.55 0.00 0.00 41.25 39.85 1ye9 s ASN 381 CO 0.65 -0.03 1.62 0.15 -2.79 0.00 0.00 177.10 176.69 1ye9 h PHE 382 N 7.38 -0.61 0.02 0.43 3.57 -1.98 -2.46 116.94 123.29 1ye9 h PHE 382 Ca -0.32 -0.01 0.03 0.00 3.53 0.00 0.00 57.97 61.20 1ye9 h PHE 382 Cb 1.16 0.20 -0.04 0.00 2.79 0.00 0.00 35.95 40.07 1ye9 h PHE 382 CO 0.49 -0.36 -0.22 0.35 -2.23 0.00 0.00 178.31 176.33 1ye9 h PHE 383 N -0.69 -0.59 0.00 0.41 3.04 -1.97 0.45 116.94 117.58 1ye9 h PHE 383 Ca -0.07 0.02 -0.01 0.00 3.98 0.00 0.00 57.97 61.89 1ye9 h PHE 383 Cb 0.52 0.26 -0.00 0.00 2.56 0.00 0.00 35.95 39.29 1ye9 h PHE 383 CO -0.03 -0.31 -0.06 0.00 -2.02 0.00 0.00 178.31 175.88 1ye9 h ALA 384 N 0.49 1.33 0.00 2.41 0.00 -1.95 -1.55 119.26 120.00 1ye9 h ALA 384 Ca 0.06 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1ye9 h ALA 384 Cb 0.43 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.22 1ye9 h ALA 384 CO -0.19 0.07 -0.84 0.39 0.00 0.00 0.00 179.25 178.69 1ye9 n GLU 385 N -3.64 0.00 -0.00 0.00 1.02 -0.94 -4.46 120.64 112.62 1ye9 n GLU 385 Ca -0.02 0.00 -0.00 0.00 -0.02 0.00 0.00 57.16 57.12 1ye9 n GLU 385 Cb 0.16 -0.85 -0.00 0.00 -0.02 0.00 0.00 31.44 30.73 1ye9 n GLU 385 CO 0.00 0.00 0.00 -0.97 1.18 0.00 0.00 177.13 177.34 1ye9 h ASN 386 N 0.00 0.00 -0.08 1.62 -0.73 -0.26 -3.30 115.58 112.82 1ye9 h ASN 386 Ca 0.00 0.00 0.03 0.00 1.87 0.00 0.00 56.30 58.20 1ye9 h ASN 386 Cb 0.84 0.00 -0.06 0.00 0.27 0.00 0.00 38.32 39.36 1ye9 h ASN 386 CO 0.00 0.01 -0.49 -0.08 -0.37 0.00 0.00 177.43 176.49 1ye9 h GLU 387 N -0.01 -0.56 0.00 6.67 4.57 -1.23 -1.22 114.58 122.79 1ye9 h GLU 387 Ca 0.00 0.04 0.00 0.00 -1.18 0.00 0.00 59.36 58.22 1ye9 h GLU 387 Cb 0.00 0.13 0.00 0.00 -0.16 0.00 0.00 28.75 28.72 1ye9 h GLU 387 CO 0.00 -0.37 0.00 1.04 -1.18 0.00 0.00 179.01 178.50 1ye9 n GLN 388 N -5.45 0.01 -1.58 1.92 6.02 -0.59 -4.81 117.38 112.91 1ye9 n GLN 388 Ca -0.06 0.34 -0.38 0.00 -0.01 0.00 0.00 57.00 56.89 1ye9 n GLN 388 Cb 0.38 -1.50 0.04 0.00 1.02 0.00 0.00 30.24 30.19 1ye9 n GLN 388 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1ye9 n ALA 389 N -1.47 -0.16 -3.81 -1.58 0.00 -0.46 -4.89 120.51 108.13 1ye9 n ALA 389 Ca 0.02 0.02 -0.29 0.00 0.00 0.00 0.00 53.44 53.19 1ye9 n ALA 389 Cb 0.09 -2.04 -0.16 0.00 0.00 0.00 0.00 19.45 17.35 1ye9 n ALA 389 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1ye9 s ALA 390 N -1.54 1.61 -0.14 0.00 0.00 -1.26 -5.07 121.76 115.35 1ye9 s ALA 390 Ca 0.73 -1.39 -0.10 0.00 0.00 0.00 0.00 51.96 51.20 1ye9 s ALA 390 Cb -0.44 -1.48 -0.05 0.00 0.00 0.00 0.00 23.12 21.16 1ye9 s ALA 390 CO 0.50 -1.41 0.19 -0.06 0.00 0.00 0.00 175.76 174.97 1ye9 s PHE 391 N 1.57 3.53 -0.18 0.00 0.08 -1.26 -5.01 117.98 116.71 1ye9 s PHE 391 Ca 0.03 0.52 -0.07 0.00 0.12 0.00 0.00 56.93 57.53 1ye9 s PHE 391 Cb -0.18 -2.11 0.08 0.00 -0.57 0.00 0.00 43.02 40.25 1ye9 s PHE 391 CO -0.14 0.51 0.38 -1.58 -0.10 0.00 0.00 175.22 174.29 1ye9 s HIS 392 N -0.36 -0.68 -0.51 0.36 5.65 -1.26 -4.97 115.29 113.52 1ye9 s HIS 392 Ca 0.14 1.36 0.17 0.00 0.25 0.00 0.00 55.06 56.98 1ye9 s HIS 392 Cb -0.12 0.22 0.84 0.00 -1.18 0.00 0.00 32.58 32.33 1ye9 s HIS 392 CO 0.03 -0.43 1.52 -0.35 -0.65 0.00 0.00 174.74 174.86 1ye9 n PRO 393 N 5.20 0.11 0.00 2.88 -0.04 -1.26 0.23 135.00 142.13 1ye9 n PRO 393 Ca -0.10 0.52 0.10 0.00 -0.04 0.00 0.00 63.50 63.98 1ye9 n PRO 393 Cb 0.50 -1.80 0.50 0.00 -0.04 0.00 0.00 33.50 32.66 1ye9 n PRO 393 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1ye9 n GLY 394 N -0.89 -1.08 3.05 0.55 0.00 -1.26 -4.15 105.19 101.40 1ye9 n GLY 394 Ca 0.00 -0.09 -0.43 0.00 0.00 0.00 0.00 46.02 45.51 1ye9 n GLY 394 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1ye9 n HIS 395 N -1.37 3.72 -3.96 1.61 8.25 0.14 -4.92 115.22 118.67 1ye9 n HIS 395 Ca 0.08 -2.96 -0.27 0.00 -0.26 0.00 0.00 57.72 54.32 1ye9 n HIS 395 Cb 0.20 -2.23 -0.02 0.00 1.12 0.00 0.00 29.99 29.06 1ye9 n HIS 395 CO 0.00 0.00 0.00 0.96 0.64 0.00 0.00 176.34 177.94 1ye9 s ILE 396 N 1.78 1.68 0.16 1.59 -4.36 -1.26 -4.97 121.20 115.83 1ye9 s ILE 396 Ca 0.44 -1.54 0.03 0.00 -0.26 0.00 0.00 60.65 59.31 1ye9 s ILE 396 Cb 0.07 -2.22 -0.05 0.00 1.25 0.00 0.00 42.46 41.52 1ye9 s ILE 396 CO -0.01 0.00 -0.04 0.68 0.24 0.00 0.00 174.94 175.81 1ye9 s VAL 397 N -2.76 0.87 0.30 8.37 -7.23 -1.26 -5.07 120.40 113.62 1ye9 s VAL 397 Ca 0.32 -2.00 -0.30 0.00 -1.81 0.00 0.00 61.98 58.19 1ye9 s VAL 397 Cb -0.02 -2.02 -0.12 0.00 0.56 0.00 0.00 36.38 34.78 1ye9 s VAL 397 CO 0.20 -0.58 1.47 -2.65 -0.31 0.00 0.00 175.10 173.22 1ye9 n PRO 398 N -0.23 2.41 0.00 4.82 -0.02 -1.26 -1.87 135.00 138.85 1ye9 n PRO 398 Ca -0.08 0.85 0.00 0.00 -2.02 0.00 0.00 63.50 62.25 1ye9 n PRO 398 Cb 0.62 -2.55 0.00 0.00 -0.02 0.00 0.00 33.50 31.55 1ye9 n PRO 398 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1ye9 n GLY 399 N 1.63 1.89 3.91 -1.23 0.00 -1.26 -5.06 105.19 105.06 1ye9 n GLY 399 Ca 0.07 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.89 1ye9 n GLY 399 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1ye9 s LEU 400 N 0.00 3.99 0.11 0.99 1.43 -0.78 -5.14 118.68 119.28 1ye9 s LEU 400 Ca 0.00 -0.16 -0.26 0.00 -1.03 0.00 0.00 54.13 52.68 1ye9 s LEU 400 Cb 0.00 -2.58 0.07 0.00 0.03 0.00 0.00 46.19 43.72 1ye9 s LEU 400 CO 0.00 -0.16 0.84 -0.62 0.23 0.00 0.00 176.35 176.64 1ye9 s ASP 401 N -3.97 -0.33 0.61 2.29 3.68 -1.26 -4.73 116.67 112.95 1ye9 s ASP 401 Ca 0.36 -0.20 0.07 0.00 2.13 0.00 0.00 52.55 54.92 1ye9 s ASP 401 Cb -0.08 0.50 0.10 0.00 -1.45 0.00 0.00 42.92 41.98 1ye9 s ASP 401 CO 0.28 -0.86 0.84 -0.36 0.13 0.00 0.00 175.17 175.19 1ye9 s PHE 402 N -3.38 1.43 0.38 -5.34 0.40 -1.26 -5.13 117.98 105.08 1ye9 s PHE 402 Ca 0.07 -0.63 0.04 0.00 -0.60 0.00 0.00 56.93 55.81 1ye9 s PHE 402 Cb -0.02 -2.38 -0.05 0.00 0.51 0.00 0.00 43.02 41.09 1ye9 s PHE 402 CO -0.04 -1.28 0.07 0.95 0.70 0.00 0.00 175.22 175.61 1ye9 s THR 403 N -2.77 1.07 -1.65 0.64 -4.23 -1.26 -5.03 115.64 102.41 1ye9 s THR 403 Ca 0.63 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 59.14 1ye9 s THR 403 Cb -0.06 -2.60 0.00 0.00 1.34 0.00 0.00 72.50 71.19 1ye9 s THR 403 CO 0.40 0.00 0.39 0.59 -0.54 0.00 0.00 174.62 175.46 1ye9 n ASN 404 N -0.97 0.16 -4.52 3.99 3.02 -1.26 -4.70 115.26 110.99 1ye9 n ASN 404 Ca -0.06 -0.94 -0.53 0.00 -0.03 0.00 0.00 54.58 53.02 1ye9 n ASN 404 Cb 0.66 -0.08 -0.07 0.00 -0.61 0.00 0.00 39.78 39.68 1ye9 n ASN 404 CO 0.00 0.00 0.00 -0.67 -2.62 0.00 0.00 177.26 173.97 1ye9 n ASP 405 N -0.24 2.17 0.22 6.41 -0.08 -1.26 -4.80 116.55 118.98 1ye9 n ASP 405 Ca 0.00 0.66 0.15 0.00 -1.51 0.00 0.00 54.79 54.09 1ye9 n ASP 405 Cb 0.04 -1.20 0.55 0.00 2.34 0.00 0.00 41.12 42.85 1ye9 n ASP 405 CO 0.00 0.00 0.00 1.55 0.12 0.00 0.00 177.20 178.87 1ye9 h PRO 406 N 10.42 0.00 0.43 -0.67 0.13 -1.89 0.24 132.00 140.66 1ye9 h PRO 406 Ca -0.32 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 64.78 1ye9 h PRO 406 Cb 1.33 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.46 1ye9 h PRO 406 CO 1.00 0.00 -0.21 1.25 -0.23 0.00 0.00 178.00 179.82 1ye9 h LEU 407 N 0.00 -0.49 -0.92 1.56 5.85 -1.87 -3.23 115.31 116.20 1ye9 h LEU 407 Ca 0.00 -0.10 0.11 0.00 0.84 0.00 0.00 57.88 58.72 1ye9 h LEU 407 Cb 0.55 0.13 -0.08 0.00 0.37 0.00 0.00 40.66 41.63 1ye9 h LEU 407 CO 0.00 -0.10 0.55 0.25 -0.34 0.00 0.00 178.44 178.81 1ye9 h LEU 408 N -0.97 0.81 0.22 2.25 5.85 -1.82 -2.05 115.31 119.59 1ye9 h LEU 408 Ca -0.06 0.05 -0.01 0.00 0.84 0.00 0.00 57.88 58.70 1ye9 h LEU 408 Cb 0.56 -0.11 -0.01 0.00 0.37 0.00 0.00 40.66 41.48 1ye9 h LEU 408 CO 0.10 0.45 -0.19 1.56 -0.34 0.00 0.00 178.44 180.01 1ye9 h GLN 409 N 0.90 -0.39 -0.70 1.25 1.08 -1.06 -2.00 115.11 114.19 1ye9 h GLN 409 Ca 0.45 0.03 0.14 0.00 -1.45 0.00 0.00 58.65 57.81 1ye9 h GLN 409 Cb 0.42 0.09 -0.13 0.00 -0.05 0.00 0.00 27.48 27.80 1ye9 h GLN 409 CO -0.25 -0.26 -0.17 0.78 -0.95 0.00 0.00 178.83 177.98 1ye9 h GLY 410 N -0.41 0.52 -1.43 3.46 0.00 -1.56 0.83 103.07 104.47 1ye9 h GLY 410 Ca -0.03 0.23 0.49 0.00 0.00 0.00 0.00 47.33 48.02 1ye9 h GLY 410 CO -0.01 -0.27 0.93 3.21 0.00 0.00 0.00 176.54 180.41 1ye9 h ARG 411 N 0.00 0.00 0.00 4.80 3.08 -1.02 0.39 114.38 121.64 1ye9 h ARG 411 Ca 0.34 -0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.39 1ye9 h ARG 411 Cb 0.52 -0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.57 1ye9 h ARG 411 CO -0.72 0.00 0.00 -0.07 -1.07 0.00 0.00 179.97 178.11 1ye9 h LEU 412 N 0.00 0.00 0.13 3.04 3.38 0.14 -2.77 115.31 119.24 1ye9 h LEU 412 Ca 0.89 0.00 -0.31 0.00 0.09 0.00 0.00 57.88 58.56 1ye9 h LEU 412 Cb 2.93 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 43.68 1ye9 h LEU 412 CO -0.44 0.00 -1.57 0.15 0.09 0.00 0.00 178.44 176.67 1ye9 h PHE 413 N 0.00 0.51 -0.36 1.13 3.57 -0.28 -3.41 116.94 118.10 1ye9 h PHE 413 Ca 0.00 -0.37 -0.07 0.00 3.53 0.00 0.00 57.97 61.06 1ye9 h PHE 413 Cb 0.48 -0.02 -0.01 0.00 2.79 0.00 0.00 35.95 39.18 1ye9 h PHE 413 CO 0.00 1.62 -0.06 1.03 -2.23 0.00 0.00 178.31 178.66 1ye9 h SER 414 N -0.17 0.68 0.31 0.41 0.87 -1.40 -3.10 113.55 111.15 1ye9 h SER 414 Ca -0.33 -0.35 -0.01 0.00 -1.23 0.00 0.00 61.79 59.87 1ye9 h SER 414 Cb 1.87 -0.18 -0.00 0.00 -0.44 0.00 0.00 62.40 63.65 1ye9 h SER 414 CO 0.09 0.87 -0.07 1.88 -0.53 0.00 0.00 176.83 179.07 1ye9 h TYR 415 N 0.48 0.00 0.02 2.24 0.05 -1.74 -1.77 116.97 116.24 1ye9 h TYR 415 Ca 0.09 0.00 -0.00 0.00 0.05 0.00 0.00 58.73 58.87 1ye9 h TYR 415 Cb 0.56 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.30 1ye9 h TYR 415 CO 0.05 0.07 -0.01 0.00 -1.05 0.00 0.00 178.16 177.22 1ye9 h THR 416 N 0.00 0.00 -0.49 -2.88 1.03 -1.78 -3.35 112.91 105.43 1ye9 h THR 416 Ca -0.00 -0.14 0.10 0.00 -0.01 0.00 0.00 66.41 66.35 1ye9 h THR 416 Cb 0.24 0.00 -0.09 0.00 -1.07 0.00 0.00 68.15 67.23 1ye9 h THR 416 CO 0.01 0.00 -0.13 -0.67 -0.01 0.00 0.00 175.52 174.72 1ye9 n ASP 417 N -2.45 -0.19 0.06 0.00 2.03 -1.18 -1.92 116.55 112.89 1ye9 n ASP 417 Ca -0.00 0.85 -0.06 0.00 0.52 0.00 0.00 54.79 56.10 1ye9 n ASP 417 Cb 0.01 -0.25 0.13 0.00 -0.72 0.00 0.00 41.12 40.28 1ye9 n ASP 417 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1ye9 h THR 418 N 0.00 1.34 -0.71 5.18 1.03 -1.48 -1.84 112.91 116.43 1ye9 h THR 418 Ca 0.23 -1.78 0.16 0.00 -0.01 0.00 0.00 66.41 65.01 1ye9 h THR 418 Cb 0.36 1.82 -0.04 0.00 -1.07 0.00 0.00 68.15 69.22 1ye9 h THR 418 CO -0.51 0.54 0.49 1.56 -0.01 0.00 0.00 175.52 177.59 1ye9 h GLN 419 N 0.27 0.28 -0.70 0.00 1.08 -1.52 -2.62 115.11 111.90 1ye9 h GLN 419 Ca 0.01 -0.02 0.13 0.00 -1.45 0.00 0.00 58.65 57.32 1ye9 h GLN 419 Cb 1.01 -0.06 -0.09 0.00 -0.05 0.00 0.00 27.48 28.29 1ye9 h GLN 419 CO 0.09 0.18 0.24 0.82 -0.95 0.00 0.00 178.83 179.21 1ye9 h ILE 420 N 0.29 0.66 0.03 2.54 1.08 -1.42 0.11 117.51 120.79 1ye9 h ILE 420 Ca 0.35 -0.13 -0.22 0.00 -0.39 0.00 0.00 64.86 64.47 1ye9 h ILE 420 Cb 0.96 0.24 -0.02 0.00 -3.07 0.00 0.00 36.82 34.92 1ye9 h ILE 420 CO -0.09 0.07 -1.18 0.77 -0.69 0.00 0.00 178.15 177.03 1ye9 h SER 421 N 0.39 0.10 -0.92 1.72 4.64 -1.69 0.32 113.55 118.10 1ye9 h SER 421 Ca 0.38 -0.67 0.17 0.00 -0.47 0.00 0.00 61.79 61.19 1ye9 h SER 421 Cb 0.57 -0.03 -0.10 0.00 -0.31 0.00 0.00 62.40 62.52 1ye9 h SER 421 CO -0.40 1.48 0.51 -0.09 -0.87 0.00 0.00 176.83 177.46 1ye9 h ARG 422 N -0.79 0.66 -0.01 4.77 2.43 -1.25 -2.89 114.38 117.31 1ye9 h ARG 422 Ca -0.30 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 58.83 1ye9 h ARG 422 Cb 1.41 -0.15 0.00 0.00 -0.42 0.00 0.00 29.97 30.81 1ye9 h ARG 422 CO -0.11 0.44 -0.14 1.28 -1.51 0.00 0.00 179.97 179.93 1ye9 n LEU 423 N -4.83 1.19 -0.14 3.80 4.77 0.36 -5.01 117.00 117.14 1ye9 n LEU 423 Ca 0.20 -0.81 0.00 0.00 -0.03 0.00 0.00 56.01 55.37 1ye9 n LEU 423 Cb 0.50 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.59 1ye9 n LEU 423 CO 0.21 0.24 0.00 0.61 -1.33 0.00 0.00 177.39 177.12 1ye9 n GLY 424 N 0.75 1.02 0.00 -0.72 0.00 -1.03 -4.89 105.19 100.32 1ye9 n GLY 424 Ca 0.04 -0.46 0.00 0.00 0.00 0.00 0.00 46.02 45.60 1ye9 n GLY 424 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ye9 n GLY 425 N -0.67 2.93 1.42 -0.02 0.00 0.11 -4.84 105.19 104.12 1ye9 n GLY 425 Ca 0.00 -1.73 -0.06 0.00 0.00 0.00 0.00 46.02 44.23 1ye9 n GLY 425 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1ye9 n PRO 426 N -1.96 1.95 -1.16 1.61 -0.04 -1.26 -3.79 135.00 130.35 1ye9 n PRO 426 Ca 0.00 -1.38 -0.04 0.00 -0.04 0.00 0.00 63.50 62.04 1ye9 n PRO 426 Cb 0.00 -1.63 0.14 0.00 -0.04 0.00 0.00 33.50 31.96 1ye9 n PRO 426 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 1ye9 n ASN 427 N -0.07 2.72 0.01 3.54 3.02 -1.26 -4.76 115.26 118.45 1ye9 n ASN 427 Ca 0.22 -3.72 0.13 0.00 -0.03 0.00 0.00 54.58 51.19 1ye9 n ASN 427 Cb 0.92 -0.46 0.50 0.00 -0.61 0.00 0.00 39.78 40.13 1ye9 n ASN 427 CO 0.00 0.00 0.00 2.22 -2.62 0.00 0.00 177.26 176.86 1ye9 n PHE 428 N -0.90 0.08 0.14 3.10 1.16 -1.25 -2.18 117.46 117.62 1ye9 n PHE 428 Ca 0.26 0.02 0.02 0.00 -1.87 0.00 0.00 57.45 55.88 1ye9 n PHE 428 Cb 0.81 -0.47 0.13 0.00 -1.61 0.00 0.00 39.48 38.33 1ye9 n PHE 428 CO 0.00 0.00 0.00 1.12 -1.87 0.00 0.00 176.76 176.01 1ye9 h HIS 429 N 0.00 0.00 0.00 2.97 2.07 -1.88 -2.92 115.15 115.39 1ye9 h HIS 429 Ca 0.00 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.52 1ye9 h HIS 429 Cb 0.52 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.50 1ye9 h HIS 429 CO 0.00 0.54 0.00 0.39 -3.07 0.00 0.00 177.93 175.79 1ye9 n GLU 430 N -3.39 0.01 -1.99 5.12 1.02 -0.93 -2.44 120.64 118.04 1ye9 n GLU 430 Ca 0.01 0.19 -0.41 0.00 -0.02 0.00 0.00 57.16 56.93 1ye9 n GLU 430 Cb 0.68 -1.50 -0.02 0.00 -0.02 0.00 0.00 31.44 30.58 1ye9 n GLU 430 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 1ye9 s ILE 431 N -2.98 2.49 0.06 -3.67 1.01 -1.10 -4.85 121.20 112.15 1ye9 s ILE 431 Ca 0.09 0.47 -0.14 0.00 0.00 0.00 0.00 60.65 61.07 1ye9 s ILE 431 Cb 0.12 -3.30 -0.04 0.00 0.01 0.00 0.00 42.46 39.25 1ye9 s ILE 431 CO 0.32 0.10 1.23 -0.65 0.00 0.00 0.00 174.94 175.94 1ye9 h PRO 432 N 3.83 -0.12 -0.95 2.79 0.11 -1.90 -1.50 132.00 134.26 1ye9 h PRO 432 Ca -0.48 0.01 0.24 0.00 0.11 0.00 0.00 66.00 65.87 1ye9 h PRO 432 Cb 1.23 0.03 -0.06 0.00 0.11 0.00 0.00 31.00 32.30 1ye9 h PRO 432 CO 0.69 -0.08 0.64 0.97 -0.21 0.00 0.00 178.00 180.01 1ye9 h ILE 433 N -0.12 0.60 -0.13 4.15 6.09 -1.92 0.25 117.51 126.43 1ye9 h ILE 433 Ca 0.04 -0.10 0.00 0.00 -1.37 0.00 0.00 64.86 63.43 1ye9 h ILE 433 Cb 0.23 0.29 0.00 0.00 0.47 0.00 0.00 36.82 37.81 1ye9 h ILE 433 CO -0.29 0.05 0.00 0.59 -3.07 0.00 0.00 178.15 175.43 1ye9 n ASN 434 N -4.46 2.70 -4.70 2.19 3.02 -0.80 -4.92 115.26 108.30 1ye9 n ASN 434 Ca 0.21 -1.88 -0.42 0.00 -0.03 0.00 0.00 54.58 52.46 1ye9 n ASN 434 Cb 0.84 -0.07 -0.03 0.00 -0.61 0.00 0.00 39.78 39.91 1ye9 n ASN 434 CO 0.00 0.00 0.00 -0.60 -2.62 0.00 0.00 177.26 174.04 1ye9 s ARG 435 N -1.85 4.24 0.24 3.52 3.52 0.88 -4.85 118.95 124.65 1ye9 s ARG 435 Ca 0.33 2.21 -0.31 0.00 -0.13 0.00 0.00 55.73 57.83 1ye9 s ARG 435 Cb 0.21 -3.45 -0.13 0.00 -1.56 0.00 0.00 34.95 30.02 1ye9 s ARG 435 CO 0.31 -0.62 1.37 -2.30 -0.81 0.00 0.00 175.30 173.24 1ye9 n PRO 436 N 4.94 1.95 0.20 5.12 -0.02 -1.26 -4.93 135.00 141.00 1ye9 n PRO 436 Ca 0.14 0.69 0.11 0.00 -2.02 0.00 0.00 63.50 62.42 1ye9 n PRO 436 Cb 0.41 -2.32 0.14 0.00 -0.02 0.00 0.00 33.50 31.71 1ye9 n PRO 436 CO 0.00 0.00 0.00 1.79 1.98 0.00 0.00 175.50 179.27 1ye9 h THR 437 N 2.94 0.11 -2.63 3.45 1.35 -1.97 -3.46 112.91 112.70 1ye9 h THR 437 Ca -0.45 -1.16 -0.16 0.00 -0.55 0.00 0.00 66.41 64.09 1ye9 h THR 437 Cb 1.28 2.02 0.07 0.00 -1.73 0.00 0.00 68.15 69.79 1ye9 h THR 437 CO 0.74 0.07 0.14 0.00 -0.25 0.00 0.00 175.52 176.22 1ye9 s PRO 439 N -4.06 4.52 -0.02 0.00 0.04 -1.26 -5.08 135.00 129.15 1ye9 s PRO 439 Ca 0.28 1.27 0.07 0.00 0.04 0.00 0.00 61.00 62.65 1ye9 s PRO 439 Cb -0.01 -3.46 -0.02 0.00 0.04 0.00 0.00 34.50 31.06 1ye9 s PRO 439 CO 0.19 -0.02 -0.22 1.52 0.04 0.00 0.00 177.00 178.51 1ye9 s TYR 440 N 0.96 1.98 -0.28 0.56 1.13 -1.26 -5.13 117.35 115.31 1ye9 s TYR 440 Ca 0.48 -0.37 -0.22 0.00 -1.41 0.00 0.00 57.07 55.55 1ye9 s TYR 440 Cb -0.20 -1.27 0.09 0.00 -1.10 0.00 0.00 41.96 39.48 1ye9 s TYR 440 CO 0.25 -0.03 0.79 -1.01 -2.51 0.00 0.00 175.55 173.04 1ye9 s HIS 441 N -0.52 -0.79 0.11 -3.49 3.76 -1.26 -5.16 115.29 107.93 1ye9 s HIS 441 Ca 0.08 1.78 -0.25 0.00 -0.15 0.00 0.00 55.06 56.52 1ye9 s HIS 441 Cb -0.08 0.39 0.09 0.00 1.11 0.00 0.00 32.58 34.08 1ye9 s HIS 441 CO -0.01 -0.38 1.11 0.54 -0.85 0.00 0.00 174.74 175.15 1ye9 s ASN 442 N 0.77 -0.04 -0.29 1.40 2.20 -1.26 -4.97 114.94 112.74 1ye9 s ASN 442 Ca -0.03 -0.44 0.11 0.00 -0.94 0.00 0.00 52.86 51.57 1ye9 s ASN 442 Cb -0.05 0.37 0.75 0.00 -2.00 0.00 0.00 41.25 40.33 1ye9 s ASN 442 CO -0.07 -0.72 1.76 0.49 -2.94 0.00 0.00 177.10 175.62 1ye9 n PHE 443 N -0.65 2.23 -2.60 1.54 3.01 -1.26 -4.94 117.46 114.79 1ye9 n PHE 443 Ca -0.04 -1.07 -0.41 0.00 1.01 0.00 0.00 57.45 56.95 1ye9 n PHE 443 Cb 0.60 -0.62 -0.05 0.00 -0.01 0.00 0.00 39.48 39.41 1ye9 n PHE 443 CO 0.00 0.00 0.00 -0.65 1.01 0.00 0.00 176.76 177.12 1ye9 s GLN 444 N -2.94 4.68 0.33 -1.08 -0.21 -1.26 -4.71 119.66 114.47 1ye9 s GLN 444 Ca 0.54 1.63 0.05 0.00 0.02 0.00 0.00 55.36 57.60 1ye9 s GLN 444 Cb 0.43 -3.29 -0.07 0.00 1.00 0.00 0.00 33.01 31.09 1ye9 s GLN 444 CO 0.14 0.22 0.01 1.03 -2.12 0.00 0.00 175.29 174.56 1ye9 s ARG 445 N -0.61 1.70 2.86 2.91 1.81 -1.26 -5.09 118.95 121.27 1ye9 s ARG 445 Ca 0.46 -1.93 0.00 0.00 -1.72 0.00 0.00 55.73 52.55 1ye9 s ARG 445 Cb -0.28 -1.15 0.00 0.00 -0.45 0.00 0.00 34.95 33.07 1ye9 s ARG 445 CO 0.34 -0.08 0.00 -0.25 -0.68 0.00 0.00 175.30 174.63 1ye9 n ASP 446 N -0.73 -0.78 0.00 0.23 9.92 -1.26 -5.01 116.55 118.92 1ye9 n ASP 446 Ca -0.04 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.22 1ye9 n ASP 446 Cb 0.66 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 41.14 1ye9 n ASP 446 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1ye9 n GLY 447 N 0.00 1.29 3.75 0.44 0.00 -1.26 -4.79 105.19 104.62 1ye9 n GLY 447 Ca 0.00 -1.72 -0.38 0.00 0.00 0.00 0.00 46.02 43.92 1ye9 n GLY 447 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 1ye9 s MET 448 N -3.59 3.23 -1.34 1.61 1.75 -1.26 -3.20 119.30 116.50 1ye9 s MET 448 Ca 0.00 2.17 -0.06 0.00 -1.25 0.00 0.00 55.69 56.55 1ye9 s MET 448 Cb 0.00 -2.28 0.02 0.00 2.84 0.00 0.00 34.83 35.41 1ye9 s MET 448 CO 0.00 -1.10 1.03 1.58 -0.65 0.00 0.00 175.02 175.88 1ye9 n HIS 449 N -0.95 -2.45 -2.54 4.11 -0.00 -1.26 -4.42 115.22 107.70 1ye9 n HIS 449 Ca 0.10 0.95 -0.41 0.00 -0.00 0.00 0.00 57.72 58.36 1ye9 n HIS 449 Cb 0.45 -4.77 -0.04 0.00 -0.00 0.00 0.00 29.99 25.64 1ye9 n HIS 449 CO 0.00 0.00 0.00 0.50 -0.00 0.00 0.00 176.34 176.84 1ye9 s ARG 450 N -6.07 4.56 -0.06 1.57 6.06 -1.20 -4.92 118.95 118.90 1ye9 s ARG 450 Ca 0.36 1.66 -0.05 0.00 -2.50 0.00 0.00 55.73 55.20 1ye9 s ARG 450 Cb -0.17 -3.33 -0.03 0.00 0.06 0.00 0.00 34.95 31.48 1ye9 s ARG 450 CO 0.76 -0.02 -0.12 -1.33 -2.50 0.00 0.00 175.30 172.10 1ye9 n MET 451 N 3.04 0.18 -1.69 5.12 2.81 -1.26 -4.94 117.12 120.38 1ye9 n MET 451 Ca 0.05 0.08 -0.60 0.00 -1.81 0.00 0.00 57.70 55.42 1ye9 n MET 451 Cb 0.47 -0.81 -0.08 0.00 -0.71 0.00 0.00 33.22 32.09 1ye9 n MET 451 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1ye9 n GLY 452 N 2.57 0.66 3.36 3.03 0.00 -1.26 -4.90 105.19 108.66 1ye9 n GLY 452 Ca -0.13 0.96 -0.46 0.00 0.00 0.00 0.00 46.02 46.38 1ye9 n GLY 452 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1ye9 s ILE 453 N 3.74 5.45 0.37 -0.61 1.01 -1.26 -5.00 121.20 124.91 1ye9 s ILE 453 Ca 1.01 -2.39 -0.28 0.00 0.00 0.00 0.00 60.65 58.99 1ye9 s ILE 453 Cb -1.17 -4.56 -0.11 0.00 0.01 0.00 0.00 42.46 36.62 1ye9 s ILE 453 CO 0.69 -1.17 1.38 0.47 0.00 0.00 0.00 174.94 176.31 1ye9 n ASP 454 N 4.43 3.21 -0.00 3.58 9.92 -1.26 -4.92 116.55 131.51 1ye9 n ASP 454 Ca 0.18 1.20 0.06 0.00 -0.53 0.00 0.00 54.79 55.70 1ye9 n ASP 454 Cb 0.46 -1.55 -0.08 0.00 -0.64 0.00 0.00 41.12 39.32 1ye9 n ASP 454 CO 0.00 0.00 0.00 0.35 0.13 0.00 0.00 177.20 177.68 1ye9 n THR 455 N 0.28 0.00 -1.68 -3.53 -2.24 -1.26 -5.02 114.28 100.83 1ye9 n THR 455 Ca 0.03 -0.22 -0.47 0.00 -2.27 0.00 0.00 64.05 61.11 1ye9 n THR 455 Cb 0.38 0.81 -0.05 0.00 -2.10 0.00 0.00 70.33 69.38 1ye9 n THR 455 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 1ye9 n ASN 456 N -1.45 3.36 -0.24 3.42 4.05 -1.26 -4.82 115.26 118.31 1ye9 n ASN 456 Ca 0.01 1.00 0.32 0.00 0.45 0.00 0.00 54.58 56.36 1ye9 n ASN 456 Cb 0.23 -1.39 0.74 0.00 1.23 0.00 0.00 39.78 40.59 1ye9 n ASN 456 CO 0.00 0.00 0.00 -0.65 -3.05 0.00 0.00 177.26 173.56 1ye9 h PRO 457 N 8.25 0.00 -6.32 1.20 0.11 -1.95 -3.42 132.00 129.87 1ye9 h PRO 457 Ca -0.47 0.00 -0.64 0.00 0.11 0.00 0.00 66.00 65.00 1ye9 h PRO 457 Cb 1.27 0.00 -0.11 0.00 0.11 0.00 0.00 31.00 32.27 1ye9 h PRO 457 CO 0.93 0.00 -0.65 0.00 -0.21 0.00 0.00 178.00 178.07 1ye9 s ALA 458 N -4.95 3.34 -0.08 -0.75 0.00 -1.26 -4.99 121.76 113.06 1ye9 s ALA 458 Ca -0.05 -1.15 0.13 0.00 0.00 0.00 0.00 51.96 50.89 1ye9 s ALA 458 Cb 0.22 -1.21 0.24 0.00 0.00 0.00 0.00 23.12 22.37 1ye9 s ALA 458 CO 0.78 0.66 1.12 0.27 0.00 0.00 0.00 175.76 178.59 1ye9 n ASN 459 N 0.37 1.31 -2.61 0.00 2.04 -1.26 -4.99 115.26 110.11 1ye9 n ASN 459 Ca -0.10 -2.72 -0.14 0.00 -0.44 0.00 0.00 54.58 51.18 1ye9 n ASN 459 Cb 0.53 -0.35 -0.05 0.00 -2.53 0.00 0.00 39.78 37.37 1ye9 n ASN 459 CO 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 177.26 176.82 1ye9 n TYR 460 N -0.67 -0.37 0.00 -2.53 0.18 -1.26 -4.78 117.16 107.73 1ye9 n TYR 460 Ca 0.10 -1.82 0.00 0.00 1.88 0.00 0.00 57.90 58.06 1ye9 n TYR 460 Cb 0.73 0.14 0.00 0.00 -0.38 0.00 0.00 39.34 39.84 1ye9 n TYR 460 CO 0.00 0.00 0.00 -0.85 -2.08 0.00 0.00 176.86 173.93 1ye9 n GLU 461 N -0.46 0.00 -2.39 -3.48 -0.00 -1.26 -4.26 120.64 108.78 1ye9 n GLU 461 Ca 0.03 0.00 -0.40 0.00 -0.00 0.00 0.00 57.16 56.79 1ye9 n GLU 461 Cb 0.40 0.00 -0.04 0.00 -0.00 0.00 0.00 31.44 31.80 1ye9 n GLU 461 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.13 175.88 1ye9 s PRO 462 N -0.42 4.44 -0.02 3.44 0.04 -1.26 -5.18 135.00 136.04 1ye9 s PRO 462 Ca 0.00 1.85 0.03 0.00 0.04 0.00 0.00 61.00 62.91 1ye9 s PRO 462 Cb 0.00 -3.02 0.00 0.00 0.04 0.00 0.00 34.50 31.53 1ye9 s PRO 462 CO 0.00 0.02 -0.10 0.54 0.04 0.00 0.00 177.00 177.50 1ye9 s ASN 463 N -0.93 1.23 -0.07 6.66 2.20 -1.26 -5.04 114.94 117.73 1ye9 s ASN 463 Ca 0.49 -0.19 0.08 0.00 -0.94 0.00 0.00 52.86 52.29 1ye9 s ASN 463 Cb -0.32 -0.28 -0.24 0.00 -2.00 0.00 0.00 41.25 38.41 1ye9 s ASN 463 CO 0.41 0.08 0.57 -1.54 -2.94 0.00 0.00 177.10 173.69 1ye9 n SER 464 N 3.17 1.18 0.15 3.54 3.41 -1.26 0.12 113.62 123.93 1ye9 n SER 464 Ca -0.17 0.35 0.10 0.00 -0.26 0.00 0.00 58.87 58.90 1ye9 n SER 464 Cb 0.55 -0.25 0.55 0.00 -0.26 0.00 0.00 64.21 64.80 1ye9 n SER 464 CO 0.00 0.00 0.00 2.30 -0.16 0.00 0.00 175.04 177.18 1ye9 n ILE 465 N -3.15 1.08 -2.37 -1.33 -5.35 -1.26 -0.05 119.36 106.92 1ye9 n ILE 465 Ca -0.21 0.69 0.00 0.00 -0.27 0.00 0.00 62.75 62.96 1ye9 n ILE 465 Cb 1.05 -1.69 0.06 0.00 -1.74 0.00 0.00 39.64 37.33 1ye9 n ILE 465 CO 0.00 0.00 0.00 -3.20 -1.76 0.00 0.00 176.55 171.59 1ye9 n ASN 466 N -2.21 1.72 -1.63 7.28 5.15 -1.26 -4.91 115.26 119.40 1ye9 n ASN 466 Ca -0.01 -2.55 -0.17 0.00 -0.60 0.00 0.00 54.58 51.25 1ye9 n ASN 466 Cb 0.04 -0.39 -0.04 0.00 -0.53 0.00 0.00 39.78 38.86 1ye9 n ASN 466 CO 0.00 0.00 0.00 0.47 1.40 0.00 0.00 177.26 179.13 1ye9 n ASP 467 N -0.23 -5.09 -0.29 1.20 10.43 0.93 -0.55 116.55 122.95 1ye9 n ASP 467 Ca 0.13 0.22 -0.04 0.00 2.57 0.00 0.00 54.79 57.67 1ye9 n ASP 467 Cb 0.95 -4.14 -0.02 0.00 1.84 0.00 0.00 41.12 39.76 1ye9 n ASP 467 CO 0.00 0.00 0.00 -3.20 -1.07 0.00 0.00 177.20 172.93 1ye9 n ASN 468 N -1.03 -4.81 -4.85 -2.24 5.15 0.33 -4.95 115.26 102.85 1ye9 n ASN 468 Ca -0.19 0.09 -0.33 0.00 -0.60 0.00 0.00 54.58 53.55 1ye9 n ASN 468 Cb 0.61 -2.65 -0.06 0.00 -0.53 0.00 0.00 39.78 37.15 1ye9 n ASN 468 CO 0.00 0.00 0.00 0.26 1.40 0.00 0.00 177.26 178.92 1ye9 s TRP 469 N -1.69 3.46 0.51 1.20 0.52 0.29 -3.28 118.94 119.94 1ye9 s TRP 469 Ca 0.00 1.16 -0.22 0.00 0.02 0.00 0.00 56.10 57.05 1ye9 s TRP 469 Cb 0.00 -2.47 -0.06 0.00 -1.15 0.00 0.00 33.47 29.79 1ye9 s TRP 469 CO 0.00 0.21 1.30 -2.14 0.02 0.00 0.00 176.95 176.34 1ye9 s PRO 470 N -2.66 3.38 0.22 4.98 0.02 -1.26 -4.91 135.00 134.76 1ye9 s PRO 470 Ca 0.49 2.10 -0.05 0.00 0.02 0.00 0.00 61.00 63.56 1ye9 s PRO 470 Cb -0.12 -2.34 -0.05 0.00 0.02 0.00 0.00 34.50 32.01 1ye9 s PRO 470 CO 0.19 -0.96 0.48 1.03 -0.33 0.00 0.00 177.00 177.41 1ye9 s ARG 471 N -2.80 3.64 1.28 5.54 1.81 -1.21 -5.03 118.95 122.18 1ye9 s ARG 471 Ca 0.68 -0.03 -0.16 0.00 -1.72 0.00 0.00 55.73 54.51 1ye9 s ARG 471 Cb -0.37 -2.73 0.33 0.00 -0.45 0.00 0.00 34.95 31.73 1ye9 s ARG 471 CO 0.44 0.33 0.98 -1.83 -0.68 0.00 0.00 175.30 174.54 1ye9 s GLU 472 N -3.14 -1.81 -0.03 3.54 -1.05 -1.26 -5.08 118.70 109.87 1ye9 s GLU 472 Ca 0.43 0.65 -0.01 0.00 -0.15 0.00 0.00 54.97 55.89 1ye9 s GLU 472 Cb -0.11 -1.46 0.03 0.00 -0.44 0.00 0.00 34.13 32.15 1ye9 s GLU 472 CO 0.27 -4.27 0.06 0.99 0.95 0.00 0.00 175.26 173.26 1ye9 s THR 473 N -2.32 -0.09 0.84 1.83 2.01 -1.26 -5.09 115.64 111.56 1ye9 s THR 473 Ca 0.69 0.31 -0.11 0.00 0.31 0.00 0.00 61.69 62.88 1ye9 s THR 473 Cb -0.23 -0.13 0.09 0.00 0.01 0.00 0.00 72.50 72.25 1ye9 s THR 473 CO 0.64 0.13 1.09 -2.84 -0.69 0.00 0.00 174.62 172.95 1ye9 s PRO 474 N 1.57 1.75 0.24 4.92 0.02 -1.26 -1.99 135.00 140.24 1ye9 s PRO 474 Ca -0.03 0.82 -0.30 0.00 0.02 0.00 0.00 61.00 61.52 1ye9 s PRO 474 Cb -0.12 -1.86 -0.09 0.00 0.02 0.00 0.00 34.50 32.44 1ye9 s PRO 474 CO -0.03 -1.90 1.22 -1.25 -0.33 0.00 0.00 177.00 174.70 1ye9 s PRO 475 N -5.00 4.48 0.22 5.54 0.04 -1.26 -1.86 135.00 137.15 1ye9 s PRO 475 Ca 0.62 1.97 -0.21 0.00 0.04 0.00 0.00 61.00 63.42 1ye9 s PRO 475 Cb -0.17 -3.18 0.04 0.00 0.04 0.00 0.00 34.50 31.23 1ye9 s PRO 475 CO 0.56 -0.07 0.63 0.20 0.04 0.00 0.00 177.00 178.36 1ye9 s GLY 476 N -0.19 -0.23 0.45 0.56 0.00 -1.26 -4.87 107.32 101.78 1ye9 s GLY 476 Ca 0.51 -0.07 0.17 0.00 0.00 0.00 0.00 44.72 45.33 1ye9 s GLY 476 CO 0.41 -0.07 1.96 -0.56 0.00 0.00 0.00 173.10 174.84 1ye9 h PRO 477 N 2.05 0.31 -2.53 2.90 0.13 -1.99 -3.36 132.00 129.51 1ye9 h PRO 477 Ca -0.26 -0.02 -0.10 0.00 -0.87 0.00 0.00 66.00 64.75 1ye9 h PRO 477 Cb 1.27 -0.07 -0.23 0.00 0.13 0.00 0.00 31.00 32.10 1ye9 h PRO 477 CO 0.31 0.20 -0.13 0.21 -0.23 0.00 0.00 178.00 178.36 1ye9 s LYS 478 N -5.31 0.58 -1.46 0.86 2.20 -1.26 -4.89 119.74 110.46 1ye9 s LYS 478 Ca -0.07 0.70 -0.00 0.00 -0.36 0.00 0.00 55.97 56.24 1ye9 s LYS 478 Cb 0.20 0.28 0.00 0.00 -1.51 0.00 0.00 37.83 36.80 1ye9 s LYS 478 CO 0.75 -0.07 0.03 0.54 -0.36 0.00 0.00 175.35 176.25 1ye9 n ARG 479 N 2.85 -1.56 -2.91 4.03 3.00 -1.26 -5.00 116.66 115.80 1ye9 n ARG 479 Ca -0.14 0.83 -0.26 0.00 -0.01 0.00 0.00 57.85 58.27 1ye9 n ARG 479 Cb 0.57 -5.29 -0.01 0.00 0.00 0.00 0.00 32.46 27.73 1ye9 n ARG 479 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.63 177.83 1ye9 s GLY 480 N -2.26 1.49 1.11 -0.13 0.00 -1.26 -4.91 107.32 101.36 1ye9 s GLY 480 Ca 0.02 -0.62 -0.14 0.00 0.00 0.00 0.00 44.72 43.98 1ye9 s GLY 480 CO 0.02 -0.49 1.07 -0.32 0.00 0.00 0.00 173.10 173.38 1ye9 s GLY 481 N -3.98 1.55 -0.21 0.20 0.00 -0.78 -4.82 107.32 99.27 1ye9 s GLY 481 Ca 0.45 -0.47 -0.10 0.00 0.00 0.00 0.00 44.72 44.60 1ye9 s GLY 481 CO 0.41 0.25 0.14 -0.12 0.00 0.00 0.00 173.10 173.77 1ye9 s PHE 482 N -2.82 3.37 0.01 1.90 5.36 -1.26 -4.47 117.98 120.08 1ye9 s PHE 482 Ca 0.67 0.28 0.06 0.00 -0.96 0.00 0.00 56.93 56.98 1ye9 s PHE 482 Cb -0.18 -2.19 -0.02 0.00 -0.34 0.00 0.00 43.02 40.29 1ye9 s PHE 482 CO 0.59 0.21 -0.17 -2.00 -1.46 0.00 0.00 175.22 172.39 1ye9 s GLU 483 N 0.59 1.26 0.23 10.12 2.12 -1.26 -4.98 118.70 126.77 1ye9 s GLU 483 Ca 0.08 -0.72 -0.20 0.00 0.36 0.00 0.00 54.97 54.48 1ye9 s GLU 483 Cb -0.12 -1.27 -0.08 0.00 0.26 0.00 0.00 34.13 32.92 1ye9 s GLU 483 CO 0.00 0.33 0.74 -1.12 -0.54 0.00 0.00 175.26 174.68 1ye9 s SER 484 N -0.77 7.09 -0.03 -1.70 0.01 -1.26 -4.98 113.70 112.06 1ye9 s SER 484 Ca 0.06 1.46 -0.33 0.00 1.31 0.00 0.00 55.95 58.44 1ye9 s SER 484 Cb -0.07 -2.43 -0.12 0.00 0.21 0.00 0.00 66.02 63.61 1ye9 s SER 484 CO 0.00 0.03 1.86 0.00 0.41 0.00 0.00 173.24 175.55 1ye9 n TYR 485 N 0.76 2.37 -0.36 2.43 9.36 -1.26 -4.83 117.16 125.63 1ye9 n TYR 485 Ca -0.02 -0.04 -0.04 0.00 3.32 0.00 0.00 57.90 61.11 1ye9 n TYR 485 Cb 0.51 -2.68 -0.06 0.00 -0.63 0.00 0.00 39.34 36.48 1ye9 n TYR 485 CO 0.00 0.00 0.00 1.04 0.22 0.00 0.00 176.86 178.12 1ye9 n GLN 486 N 6.35 0.72 -1.60 2.98 6.02 -1.26 -4.92 117.38 125.68 1ye9 n GLN 486 Ca 0.21 -0.34 -0.48 0.00 -0.01 0.00 0.00 57.00 56.37 1ye9 n GLN 486 Cb 0.32 -1.65 -0.04 0.00 1.02 0.00 0.00 30.24 29.88 1ye9 n GLN 486 CO 0.00 0.00 0.00 -1.91 -1.01 0.00 0.00 177.06 174.14 1ye9 n GLU 487 N 2.72 1.38 -2.67 -1.09 2.13 -1.26 -4.93 120.64 116.93 1ye9 n GLU 487 Ca 0.15 0.49 -0.42 0.00 0.66 0.00 0.00 57.16 58.04 1ye9 n GLU 487 Cb 0.33 -2.07 -0.03 0.00 0.27 0.00 0.00 31.44 29.95 1ye9 n GLU 487 CO 0.00 0.00 0.00 0.50 -0.41 0.00 0.00 177.13 177.22 1ye9 s ARG 488 N -0.14 4.53 -0.17 5.31 3.52 -1.26 -5.03 118.95 125.71 1ye9 s ARG 488 Ca 0.75 1.47 -0.03 0.00 -0.13 0.00 0.00 55.73 57.78 1ye9 s ARG 488 Cb -0.82 -3.45 -0.02 0.00 -1.56 0.00 0.00 34.95 29.10 1ye9 s ARG 488 CO 0.50 -0.10 -0.05 0.08 -0.81 0.00 0.00 175.30 174.92 1ye9 s VAL 489 N 1.09 3.64 -0.03 7.11 1.01 -1.26 -5.10 120.40 126.86 1ye9 s VAL 489 Ca 0.53 -0.44 -0.01 0.00 0.00 0.00 0.00 61.98 62.06 1ye9 s VAL 489 Cb -0.22 -2.60 0.03 0.00 0.00 0.00 0.00 36.38 33.59 1ye9 s VAL 489 CO 0.27 0.48 0.06 -1.61 0.00 0.00 0.00 175.10 174.30 1ye9 s GLU 490 N 0.64 0.01 0.00 2.72 2.02 -1.26 -5.14 118.70 117.69 1ye9 s GLU 490 Ca -0.03 0.20 0.00 0.00 0.02 0.00 0.00 54.97 55.15 1ye9 s GLU 490 Cb -0.15 -0.17 0.00 0.00 0.10 0.00 0.00 34.13 33.91 1ye9 s GLU 490 CO 0.02 -0.13 0.00 0.41 0.02 0.00 0.00 175.26 175.58 1ye9 n GLY 491 N 3.93 3.23 3.87 -1.39 0.00 -1.26 -5.14 105.19 108.42 1ye9 n GLY 491 Ca -0.24 -1.30 -0.31 0.00 0.00 0.00 0.00 46.02 44.17 1ye9 n GLY 491 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1ye9 s ASN 492 N 0.00 6.39 -0.45 1.61 0.01 -1.26 -5.00 114.94 116.24 1ye9 s ASN 492 Ca 0.00 1.39 -0.28 0.00 -0.71 0.00 0.00 52.86 53.25 1ye9 s ASN 492 Cb 0.00 -2.44 0.01 0.00 0.41 0.00 0.00 41.25 39.23 1ye9 s ASN 492 CO 0.00 -0.70 1.44 -0.54 -1.51 0.00 0.00 177.10 175.79 1ye9 s LYS 493 N -4.64 3.48 -0.04 -0.60 1.02 -1.26 -4.96 119.74 112.74 1ye9 s LYS 493 Ca 0.55 0.84 -0.12 0.00 0.02 0.00 0.00 55.97 57.26 1ye9 s LYS 493 Cb -0.10 -4.06 0.02 0.00 -0.52 0.00 0.00 37.83 33.16 1ye9 s LYS 493 CO 0.43 -1.69 0.27 0.14 -0.92 0.00 0.00 175.35 173.58 1ye9 s VAL 494 N 5.74 0.05 -0.52 3.17 -7.23 -1.26 -5.08 120.40 115.26 1ye9 s VAL 494 Ca 0.60 -0.39 -0.15 0.00 -1.81 0.00 0.00 61.98 60.23 1ye9 s VAL 494 Cb -0.13 -0.53 0.12 0.00 0.56 0.00 0.00 36.38 36.40 1ye9 s VAL 494 CO 0.31 -0.21 0.47 -0.13 -0.31 0.00 0.00 175.10 175.23 1ye9 s ARG 495 N -0.94 2.94 -0.18 4.82 0.52 -1.26 -5.02 118.95 119.83 1ye9 s ARG 495 Ca -0.10 -1.67 -0.14 0.00 -0.52 0.00 0.00 55.73 53.30 1ye9 s ARG 495 Cb -0.05 -4.24 0.05 0.00 0.52 0.00 0.00 34.95 31.23 1ye9 s ARG 495 CO 0.03 -1.28 0.46 -2.00 0.02 0.00 0.00 175.30 172.53 1ye9 s GLU 496 N 1.58 0.51 0.19 3.54 2.12 -1.26 -5.14 118.70 120.24 1ye9 s GLU 496 Ca 0.03 0.73 -0.30 0.00 0.36 0.00 0.00 54.97 55.79 1ye9 s GLU 496 Cb -0.29 0.17 -0.08 0.00 0.26 0.00 0.00 34.13 34.19 1ye9 s GLU 496 CO 0.03 -0.10 1.01 0.50 -0.54 0.00 0.00 175.26 176.16 1ye9 s ARG 497 N 0.69 4.71 0.14 4.30 6.06 -1.26 -4.99 118.95 128.60 1ye9 s ARG 497 Ca -0.04 1.58 -0.31 0.00 -2.50 0.00 0.00 55.73 54.46 1ye9 s ARG 497 Cb -0.05 -3.30 -0.08 0.00 0.06 0.00 0.00 34.95 31.58 1ye9 s ARG 497 CO -0.05 0.27 1.37 0.45 -2.50 0.00 0.00 175.30 174.84 1ye9 s SER 498 N -0.50 6.84 0.48 -2.12 0.15 -1.26 -4.89 113.70 112.40 1ye9 s SER 498 Ca 0.45 2.34 0.18 0.00 0.70 0.00 0.00 55.95 59.63 1ye9 s SER 498 Cb -0.27 -2.59 1.19 0.00 -1.71 0.00 0.00 66.02 62.64 1ye9 s SER 498 CO 0.33 -0.62 2.01 1.55 1.20 0.00 0.00 173.24 177.71 1ye9 h PRO 499 N 6.41 0.21 0.00 5.44 0.13 -2.02 0.14 132.00 142.31 1ye9 h PRO 499 Ca -0.43 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.69 1ye9 h PRO 499 Cb 1.21 -0.05 0.00 0.00 0.13 0.00 0.00 31.00 32.29 1ye9 h PRO 499 CO 0.84 0.14 0.03 -1.13 -0.23 0.00 0.00 178.00 177.64 1ye9 n SER 500 N -4.45 0.13 -0.50 1.44 3.41 -1.26 -0.59 113.62 111.81 1ye9 n SER 500 Ca 0.08 0.54 0.12 0.00 -0.26 0.00 0.00 58.87 59.36 1ye9 n SER 500 Cb 0.41 -0.56 0.23 0.00 -0.26 0.00 0.00 64.21 64.04 1ye9 n SER 500 CO 0.00 0.00 0.00 0.49 -0.16 0.00 0.00 175.04 175.37 1ye9 n PHE 501 N -1.67 0.00 1.48 7.33 3.01 0.49 -4.00 117.46 124.10 1ye9 n PHE 501 Ca -0.00 0.00 0.12 0.00 1.01 0.00 0.00 57.45 58.57 1ye9 n PHE 501 Cb 0.04 -0.04 0.70 0.00 -0.01 0.00 0.00 39.48 40.17 1ye9 n PHE 501 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1ye9 n GLY 502 N 1.34 -0.74 3.40 1.37 0.00 0.25 -4.74 105.19 106.07 1ye9 n GLY 502 Ca 0.13 -0.15 -0.39 0.00 0.00 0.00 0.00 46.02 45.61 1ye9 n GLY 502 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1ye9 s GLU 503 N -2.00 3.08 0.00 1.61 -6.30 -1.26 -4.98 118.70 108.85 1ye9 s GLU 503 Ca 0.35 -0.89 0.18 0.00 -2.50 0.00 0.00 54.97 52.11 1ye9 s GLU 503 Cb 0.16 -3.61 0.08 0.00 0.00 0.00 0.00 34.13 30.76 1ye9 s GLU 503 CO 0.27 -0.54 1.00 0.66 0.02 0.00 0.00 175.26 176.67 1ye9 n TYR 504 N 4.97 0.00 -0.03 5.30 4.01 -1.26 -4.77 117.16 125.38 1ye9 n TYR 504 Ca -0.13 0.00 -0.04 0.00 -0.16 0.00 0.00 57.90 57.57 1ye9 n TYR 504 Cb 0.48 0.00 -0.05 0.00 -0.31 0.00 0.00 39.34 39.46 1ye9 n TYR 504 CO 0.00 0.00 0.00 0.66 -0.46 0.00 0.00 176.86 177.06 1ye9 n TYR 505 N 0.51 0.00 0.19 -0.72 4.01 -1.26 -4.57 117.16 115.32 1ye9 n TYR 505 Ca 0.09 0.00 0.07 0.00 -0.16 0.00 0.00 57.90 57.90 1ye9 n TYR 505 Cb 0.41 -0.32 0.22 0.00 -0.31 0.00 0.00 39.34 39.34 1ye9 n TYR 505 CO 0.00 0.00 0.00 0.66 -0.46 0.00 0.00 176.86 177.06 1ye9 h SER 506 N 0.00 0.00 -0.11 7.72 4.64 -1.90 -0.02 113.55 123.87 1ye9 h SER 506 Ca -0.18 0.00 -0.15 0.00 -0.47 0.00 0.00 61.79 60.99 1ye9 h SER 506 Cb 1.38 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 63.48 1ye9 h SER 506 CO 0.00 0.30 -0.53 0.45 -0.87 0.00 0.00 176.83 176.19 1ye9 h HIS 507 N 0.00 0.75 -0.51 4.77 3.86 -1.90 0.42 115.15 122.54 1ye9 h HIS 507 Ca -0.00 -0.33 0.08 0.00 -1.16 0.00 0.00 60.37 58.96 1ye9 h HIS 507 Cb 1.07 -0.12 -0.07 0.00 1.06 0.00 0.00 27.41 29.35 1ye9 h HIS 507 CO 0.00 1.11 0.12 -1.35 0.86 0.00 0.00 177.93 178.67 1ye9 h PRO 508 N 0.17 0.26 0.14 2.45 0.11 -1.76 -1.76 132.00 131.60 1ye9 h PRO 508 Ca -0.03 -0.02 -0.01 0.00 0.11 0.00 0.00 66.00 66.05 1ye9 h PRO 508 Cb 1.17 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.22 1ye9 h PRO 508 CO 0.11 0.17 -0.07 -0.09 -0.21 0.00 0.00 178.00 177.91 1ye9 h ARG 509 N 0.26 -0.18 -0.76 1.05 2.43 -0.91 -0.76 114.38 115.52 1ye9 h ARG 509 Ca 0.25 0.01 0.17 0.00 -0.81 0.00 0.00 59.98 59.61 1ye9 h ARG 509 Cb 0.33 0.04 -0.13 0.00 -0.42 0.00 0.00 29.97 29.79 1ye9 h ARG 509 CO -0.31 0.02 -0.03 1.25 -1.51 0.00 0.00 179.97 179.39 1ye9 h LEU 510 N -0.35 -0.41 0.83 3.80 5.85 -0.87 0.05 115.31 124.20 1ye9 h LEU 510 Ca -0.02 0.20 -0.04 0.00 0.84 0.00 0.00 57.88 58.86 1ye9 h LEU 510 Cb 0.28 0.37 0.01 0.00 0.37 0.00 0.00 40.66 41.69 1ye9 h LEU 510 CO 0.03 -0.20 -0.40 0.15 -0.34 0.00 0.00 178.44 177.69 1ye9 h PHE 511 N 0.08 -1.03 -0.61 1.25 3.04 -0.79 -2.86 116.94 116.02 1ye9 h PHE 511 Ca 0.41 -0.02 0.13 0.00 3.98 0.00 0.00 57.97 62.46 1ye9 h PHE 511 Cb 0.71 0.34 -0.10 0.00 2.56 0.00 0.00 35.95 39.46 1ye9 h PHE 511 CO -0.45 -0.64 0.00 2.35 -2.02 0.00 0.00 178.31 177.55 1ye9 h TRP 512 N -1.11 -0.04 -0.00 0.41 2.91 -0.94 -2.02 115.95 115.16 1ye9 h TRP 512 Ca -0.11 0.04 0.00 0.00 1.13 0.00 0.00 58.89 59.95 1ye9 h TRP 512 Cb 0.85 0.11 -0.00 0.00 -0.51 0.00 0.00 29.16 29.61 1ye9 h TRP 512 CO -0.02 -0.16 0.01 -0.07 -1.03 0.00 0.00 178.44 177.17 1ye9 h LEU 513 N 0.12 0.00 -3.71 0.65 3.38 -0.90 -1.67 115.31 113.18 1ye9 h LEU 513 Ca 0.32 0.00 -0.28 0.00 0.09 0.00 0.00 57.88 58.00 1ye9 h LEU 513 Cb 0.51 0.00 -0.17 0.00 0.09 0.00 0.00 40.66 41.09 1ye9 h LEU 513 CO -0.52 0.00 0.30 -1.54 0.09 0.00 0.00 178.44 176.77 1ye9 n SER 514 N -3.37 4.02 -4.58 -0.43 3.41 -0.76 -4.93 113.62 106.98 1ye9 n SER 514 Ca -0.03 -3.42 -0.34 0.00 -0.26 0.00 0.00 58.87 54.82 1ye9 n SER 514 Cb 0.08 -0.74 -0.11 0.00 -0.26 0.00 0.00 64.21 63.19 1ye9 n SER 514 CO 0.00 0.00 0.00 -1.10 -0.16 0.00 0.00 175.04 173.78 1ye9 s GLN 515 N -3.12 3.57 0.32 4.33 -1.52 -0.63 -5.08 119.66 117.54 1ye9 s GLN 515 Ca 0.53 -0.45 -0.29 0.00 -1.95 0.00 0.00 55.36 53.20 1ye9 s GLN 515 Cb 0.44 -2.96 -0.11 0.00 -0.22 0.00 0.00 33.01 30.16 1ye9 s GLN 515 CO 0.10 0.37 1.45 0.95 -0.25 0.00 0.00 175.29 177.91 1ye9 s THR 516 N 0.04 2.36 0.36 -0.19 -4.23 -1.26 -4.57 115.64 108.15 1ye9 s THR 516 Ca 0.02 0.34 0.27 0.00 -1.18 0.00 0.00 61.69 61.13 1ye9 s THR 516 Cb -0.13 -3.22 0.41 0.00 1.34 0.00 0.00 72.50 70.91 1ye9 s THR 516 CO 0.02 0.07 1.28 -2.65 -0.54 0.00 0.00 174.62 172.80 1ye9 n PRO 517 N 1.35 -0.03 0.07 3.99 -0.02 -1.26 0.20 135.00 139.30 1ye9 n PRO 517 Ca 0.04 1.03 -0.09 0.00 -2.02 0.00 0.00 63.50 62.46 1ye9 n PRO 517 Cb 0.40 -2.03 -0.11 0.00 -0.02 0.00 0.00 33.50 31.74 1ye9 n PRO 517 CO 0.00 0.00 0.00 0.27 1.98 0.00 0.00 175.50 177.75 1ye9 h PHE 518 N 0.00 0.11 -0.53 6.00 -0.00 -2.01 -2.58 116.94 117.93 1ye9 h PHE 518 Ca 0.72 -0.08 -0.02 0.00 -0.00 0.00 0.00 57.97 58.59 1ye9 h PHE 518 Cb 2.33 -0.01 -0.03 0.00 -0.00 0.00 0.00 35.95 38.25 1ye9 h PHE 518 CO -0.00 1.05 0.24 0.93 -0.00 0.00 0.00 178.31 180.52 1ye9 h GLU 519 N 0.02 0.76 -0.51 6.09 5.08 0.20 -2.38 114.58 123.83 1ye9 h GLU 519 Ca -0.04 -0.10 -0.11 0.00 -1.00 0.00 0.00 59.36 58.11 1ye9 h GLU 519 Cb 1.78 -0.14 -0.02 0.00 0.50 0.00 0.00 28.75 30.87 1ye9 h GLU 519 CO 0.14 0.61 -0.11 1.96 -1.00 0.00 0.00 179.01 180.61 1ye9 h GLN 520 N 0.76 0.96 -0.70 2.33 4.20 -1.09 -2.66 115.11 118.91 1ye9 h GLN 520 Ca 0.19 -0.34 0.05 0.00 0.06 0.00 0.00 58.65 58.60 1ye9 h GLN 520 Cb 0.11 -0.07 -0.05 0.00 0.30 0.00 0.00 27.48 27.78 1ye9 h GLN 520 CO -0.02 1.01 0.42 -0.09 -0.67 0.00 0.00 178.83 179.48 1ye9 h ARG 521 N 0.86 0.76 -0.70 1.46 9.65 -1.02 -1.55 114.38 123.83 1ye9 h ARG 521 Ca 0.14 -0.05 0.03 0.00 -1.10 0.00 0.00 59.98 59.00 1ye9 h ARG 521 Cb 0.65 -0.17 -0.05 0.00 -1.39 0.00 0.00 29.97 29.02 1ye9 h ARG 521 CO 0.05 0.50 0.43 0.45 2.80 0.00 0.00 179.97 184.20 1ye9 h HIS 522 N 0.78 0.81 -0.13 2.20 3.86 -1.32 0.18 115.15 121.53 1ye9 h HIS 522 Ca 0.30 0.02 -0.00 0.00 -1.16 0.00 0.00 60.37 59.53 1ye9 h HIS 522 Cb 0.12 -0.26 -0.01 0.00 1.06 0.00 0.00 27.41 28.33 1ye9 h HIS 522 CO -0.06 0.45 0.06 0.82 0.86 0.00 0.00 177.93 180.06 1ye9 h ILE 523 N 0.84 1.12 -0.74 2.45 2.04 -1.07 0.34 117.51 122.48 1ye9 h ILE 523 Ca 0.29 -0.33 0.16 0.00 1.00 0.00 0.00 64.86 65.97 1ye9 h ILE 523 Cb 0.05 1.10 -0.05 0.00 -0.74 0.00 0.00 36.82 37.18 1ye9 h ILE 523 CO -0.12 0.11 0.50 0.58 0.00 0.00 0.00 178.15 179.22 1ye9 h VAL 524 N 0.09 0.77 0.03 1.67 2.07 -0.85 0.10 116.25 120.12 1ye9 h VAL 524 Ca 0.04 -0.12 -0.26 0.00 0.82 0.00 0.00 66.70 67.19 1ye9 h VAL 524 Cb 0.11 0.39 0.01 0.00 -1.52 0.00 0.00 31.29 30.29 1ye9 h VAL 524 CO -0.01 0.06 -1.05 0.44 0.02 0.00 0.00 177.57 177.04 1ye9 h ASP 525 N 0.35 0.73 0.16 0.57 3.45 0.54 -1.82 116.42 120.40 1ye9 h ASP 525 Ca 0.37 -0.61 -0.00 0.00 0.43 0.00 0.00 57.03 57.22 1ye9 h ASP 525 Cb 0.93 -0.22 -0.01 0.00 -0.56 0.00 0.00 39.33 39.47 1ye9 h ASP 525 CO -0.11 1.41 -0.12 1.23 -1.57 0.00 0.00 179.24 180.09 1ye9 h GLY 526 N 0.80 -0.27 1.45 2.75 0.00 0.84 -1.02 103.07 107.61 1ye9 h GLY 526 Ca -0.12 0.13 -0.02 0.00 0.00 0.00 0.00 47.33 47.32 1ye9 h GLY 526 CO 0.19 -0.12 0.24 0.74 0.00 0.00 0.00 176.54 177.60 1ye9 h PHE 527 N -0.28 0.70 -0.03 5.60 0.04 -1.07 -1.10 116.94 120.80 1ye9 h PHE 527 Ca -0.01 -0.02 -0.13 0.00 2.80 0.00 0.00 57.97 60.61 1ye9 h PHE 527 Cb 0.25 -0.22 0.01 0.00 2.20 0.00 0.00 35.95 38.18 1ye9 h PHE 527 CO -0.10 0.52 -0.50 0.77 -0.60 0.00 0.00 178.31 178.40 1ye9 h SER 528 N 0.72 0.49 -0.08 2.17 0.02 -1.16 -2.27 113.55 113.43 1ye9 h SER 528 Ca 0.18 -0.72 -0.00 0.00 -0.84 0.00 0.00 61.79 60.40 1ye9 h SER 528 Cb 0.08 -0.15 -0.00 0.00 0.14 0.00 0.00 62.40 62.47 1ye9 h SER 528 CO -0.02 1.15 0.03 0.15 -1.14 0.00 0.00 176.83 176.99 1ye9 h PHE 529 N -0.12 0.12 0.39 3.45 3.04 -1.08 -1.44 116.94 121.30 1ye9 h PHE 529 Ca -0.05 -0.01 -0.02 0.00 3.98 0.00 0.00 57.97 61.87 1ye9 h PHE 529 Cb 1.20 -0.04 0.00 0.00 2.56 0.00 0.00 35.95 39.67 1ye9 h PHE 529 CO 0.14 0.22 -0.19 0.93 -2.02 0.00 0.00 178.31 177.40 1ye9 h GLU 530 N -0.02 -0.51 0.00 1.11 4.39 -1.24 -2.28 114.58 116.04 1ye9 h GLU 530 Ca 0.03 0.03 -0.00 0.00 0.34 0.00 0.00 59.36 59.76 1ye9 h GLU 530 Cb 0.15 0.12 -0.00 0.00 -0.10 0.00 0.00 28.75 28.92 1ye9 h GLU 530 CO -0.00 -0.24 -0.00 -0.07 -1.16 0.00 0.00 179.01 177.53 1ye9 h LEU 531 N -0.71 0.00 -1.75 1.33 3.38 -1.47 -0.28 115.31 115.81 1ye9 h LEU 531 Ca -0.05 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.90 1ye9 h LEU 531 Cb 0.50 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.25 1ye9 h LEU 531 CO 0.09 0.00 -0.08 0.77 0.09 0.00 0.00 178.44 179.31 1ye9 h SER 532 N 0.00 0.00 -0.03 -0.43 4.64 -0.65 -2.26 113.55 114.81 1ye9 h SER 532 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1ye9 h SER 532 Cb 0.01 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.10 1ye9 h SER 532 CO 0.00 0.08 0.00 0.29 -0.87 0.00 0.00 176.83 176.33 1ye9 n LYS 533 N -3.30 2.10 -2.56 4.77 4.76 -0.12 -4.86 118.16 118.95 1ye9 n LYS 533 Ca -0.01 -1.60 -0.42 0.00 -2.87 0.00 0.00 58.31 53.41 1ye9 n LYS 533 Cb 0.28 -1.47 -0.03 0.00 -1.84 0.00 0.00 35.03 31.97 1ye9 n LYS 533 CO 0.00 0.00 0.00 0.08 -1.37 0.00 0.00 177.40 176.11 1ye9 s VAL 534 N -1.99 4.50 -0.03 -0.18 1.01 -0.85 -4.96 120.40 117.90 1ye9 s VAL 534 Ca 0.32 1.80 -0.21 0.00 0.00 0.00 0.00 61.98 63.88 1ye9 s VAL 534 Cb 0.20 -4.16 -0.29 0.00 0.00 0.00 0.00 36.38 32.14 1ye9 s VAL 534 CO 0.31 -0.01 0.96 0.58 0.00 0.00 0.00 175.10 176.94 1ye9 h VAL 535 N 5.09 1.49 -3.07 2.92 2.07 -1.89 -3.43 116.25 119.42 1ye9 h VAL 535 Ca -0.32 -2.39 -0.57 0.00 0.82 0.00 0.00 66.70 64.24 1ye9 h VAL 535 Cb 1.15 3.01 -0.04 0.00 -1.52 0.00 0.00 31.29 33.89 1ye9 h VAL 535 CO 0.88 0.68 1.01 -0.13 0.02 0.00 0.00 177.57 180.03 1ye9 s ARG 536 N -2.68 3.87 0.22 1.57 0.52 -1.26 -4.94 118.95 116.26 1ye9 s ARG 536 Ca -0.13 1.31 -0.08 0.00 -0.52 0.00 0.00 55.73 56.31 1ye9 s ARG 536 Cb 0.02 -3.92 0.18 0.00 0.52 0.00 0.00 34.95 31.75 1ye9 s ARG 536 CO 0.83 -1.18 1.83 -1.35 0.02 0.00 0.00 175.30 175.45 1ye9 h PRO 537 N 9.65 1.17 -0.21 3.54 0.11 -1.99 -2.92 132.00 141.35 1ye9 h PRO 537 Ca -0.28 -0.15 0.02 0.00 0.11 0.00 0.00 66.00 65.70 1ye9 h PRO 537 Cb 1.11 -0.22 -0.01 0.00 0.11 0.00 0.00 31.00 31.99 1ye9 h PRO 537 CO 1.03 0.88 0.14 0.10 -0.21 0.00 0.00 178.00 179.95 1ye9 h TYR 538 N 1.16 0.18 -0.56 0.65 -0.00 -1.98 -0.20 116.97 116.22 1ye9 h TYR 538 Ca 0.29 0.00 -0.01 0.00 0.00 0.00 0.00 58.73 59.01 1ye9 h TYR 538 Cb 0.07 -0.06 -0.03 0.00 0.00 0.00 0.00 36.73 36.72 1ye9 h TYR 538 CO 0.01 0.10 0.31 0.82 -0.00 0.00 0.00 178.16 179.41 1ye9 h ILE 539 N 0.18 1.18 0.03 -0.90 2.04 -1.93 -1.24 117.51 116.88 1ye9 h ILE 539 Ca 0.09 -0.45 0.03 0.00 1.00 0.00 0.00 64.86 65.52 1ye9 h ILE 539 Cb 0.13 0.46 -0.05 0.00 -0.74 0.00 0.00 36.82 36.62 1ye9 h ILE 539 CO -0.02 0.20 -0.33 0.03 0.00 0.00 0.00 178.15 178.03 1ye9 h ARG 540 N 0.76 -0.48 0.00 2.37 3.08 -1.09 -2.23 114.38 116.79 1ye9 h ARG 540 Ca 0.20 0.03 -0.05 0.00 0.07 0.00 0.00 59.98 60.23 1ye9 h ARG 540 Cb 0.03 0.11 -0.01 0.00 0.08 0.00 0.00 29.97 30.19 1ye9 h ARG 540 CO -0.03 -0.32 -0.24 1.05 -1.07 0.00 0.00 179.97 179.35 1ye9 h GLU 541 N -0.50 0.00 -0.07 0.04 4.11 -1.22 -1.89 114.58 115.04 1ye9 h GLU 541 Ca 0.05 0.00 -0.16 0.00 0.07 0.00 0.00 59.36 59.32 1ye9 h GLU 541 Cb 0.57 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.81 1ye9 h GLU 541 CO -0.25 0.24 -0.66 0.00 0.07 0.00 0.00 179.01 178.41 1ye9 h ARG 542 N 0.00 0.29 0.01 1.06 3.08 -1.00 -1.74 114.38 116.08 1ye9 h ARG 542 Ca -0.00 -0.22 -0.00 0.00 0.07 0.00 0.00 59.98 59.83 1ye9 h ARG 542 Cb 0.44 0.04 0.00 0.00 0.08 0.00 0.00 29.97 30.53 1ye9 h ARG 542 CO 0.03 0.85 -0.01 0.28 -1.07 0.00 0.00 179.97 180.05 1ye9 h VAL 543 N 0.21 1.41 -0.91 2.04 2.07 -0.88 -1.88 116.25 118.31 1ye9 h VAL 543 Ca -0.01 -1.30 0.22 0.00 0.82 0.00 0.00 66.70 66.42 1ye9 h VAL 543 Cb 1.19 2.28 -0.12 0.00 -1.52 0.00 0.00 31.29 33.12 1ye9 h VAL 543 CO 0.11 0.33 0.42 0.58 0.02 0.00 0.00 177.57 179.03 1ye9 h VAL 544 N -0.58 0.51 -0.38 2.57 2.07 -1.41 0.86 116.25 119.89 1ye9 h VAL 544 Ca -0.00 -0.15 0.04 0.00 0.82 0.00 0.00 66.70 67.40 1ye9 h VAL 544 Cb 0.56 0.02 -0.04 0.00 -1.52 0.00 0.00 31.29 30.31 1ye9 h VAL 544 CO 0.00 0.08 0.16 -0.78 0.02 0.00 0.00 177.57 177.05 1ye9 h ASP 545 N 0.45 0.21 -0.53 0.57 1.82 -1.11 -0.87 116.42 116.96 1ye9 h ASP 545 Ca 0.56 0.03 -0.01 0.00 -0.39 0.00 0.00 57.03 57.22 1ye9 h ASP 545 Cb 1.04 -0.00 -0.02 0.00 0.68 0.00 0.00 39.33 41.02 1ye9 h ASP 545 CO -0.50 0.16 0.29 1.56 -1.61 0.00 0.00 179.24 179.13 1ye9 h GLN 546 N 0.33 0.73 -0.97 0.28 1.08 -0.36 -1.83 115.11 114.38 1ye9 h GLN 546 Ca 0.17 -0.09 0.18 0.00 -1.45 0.00 0.00 58.65 57.47 1ye9 h GLN 546 Cb 0.12 -0.14 -0.09 0.00 -0.05 0.00 0.00 27.48 27.31 1ye9 h GLN 546 CO -0.15 0.57 0.61 -0.07 -0.95 0.00 0.00 178.83 178.84 1ye9 h LEU 547 N 0.70 0.68 -0.55 1.46 3.38 0.05 -0.48 115.31 120.55 1ye9 h LEU 547 Ca 0.18 0.07 0.05 0.00 0.09 0.00 0.00 57.88 58.27 1ye9 h LEU 547 Cb 0.05 -0.06 -0.05 0.00 0.09 0.00 0.00 40.66 40.70 1ye9 h LEU 547 CO -0.03 0.27 0.28 0.00 0.09 0.00 0.00 178.44 179.06 1ye9 h ALA 548 N 1.62 0.71 0.00 1.53 0.00 -0.30 0.29 119.26 123.11 1ye9 h ALA 548 Ca 0.53 0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.46 1ye9 h ALA 548 Cb 0.92 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.63 1ye9 h ALA 548 CO -0.29 -0.06 0.00 0.72 0.00 0.00 0.00 179.25 179.62 1ye9 n HIS 549 N -4.86 0.00 -0.07 0.00 8.25 -0.19 -2.12 115.22 116.23 1ye9 n HIS 549 Ca 0.05 0.00 -0.08 0.00 -0.26 0.00 0.00 57.72 57.43 1ye9 n HIS 549 Cb 0.15 0.00 -0.08 0.00 1.12 0.00 0.00 29.99 31.18 1ye9 n HIS 549 CO 0.00 0.00 0.00 -0.89 0.64 0.00 0.00 176.34 176.09 1ye9 n ILE 550 N -0.99 0.81 0.00 1.59 5.41 0.99 -4.89 119.36 122.28 1ye9 n ILE 550 Ca 0.01 -0.38 0.00 0.00 1.00 0.00 0.00 62.75 63.38 1ye9 n ILE 550 Cb 0.00 -0.90 0.00 0.00 -0.71 0.00 0.00 39.64 38.03 1ye9 n ILE 550 CO 0.00 0.00 0.00 -0.67 0.00 0.00 0.00 176.55 175.88 1ye9 n ASP 551 N -2.74 0.00 -0.32 4.38 -0.08 -0.90 -4.58 116.55 112.31 1ye9 n ASP 551 Ca -0.23 0.00 -0.04 0.00 -1.51 0.00 0.00 54.79 53.01 1ye9 n ASP 551 Cb 0.81 0.00 0.08 0.00 2.34 0.00 0.00 41.12 44.35 1ye9 n ASP 551 CO 0.00 0.00 0.00 -0.07 0.12 0.00 0.00 177.20 177.25 1ye9 h LEU 552 N 0.00 1.00 0.11 -2.67 3.38 -1.85 -2.36 115.31 112.91 1ye9 h LEU 552 Ca 0.00 -0.04 0.02 0.00 0.09 0.00 0.00 57.88 57.95 1ye9 h LEU 552 Cb 0.00 -0.25 -0.04 0.00 0.09 0.00 0.00 40.66 40.46 1ye9 h LEU 552 CO 0.00 0.74 -0.29 0.74 0.09 0.00 0.00 178.44 179.73 1ye9 h THR 553 N 1.16 0.37 -0.09 0.22 2.02 -1.96 -0.51 112.91 114.13 1ye9 h THR 553 Ca 0.31 0.00 0.02 0.00 0.77 0.00 0.00 66.41 67.51 1ye9 h THR 553 Cb -0.10 0.37 -0.02 0.00 -1.74 0.00 0.00 68.15 66.66 1ye9 h THR 553 CO -0.06 0.00 -0.04 0.25 0.37 0.00 0.00 175.52 176.03 1ye9 h LEU 554 N -0.50 -0.14 -0.17 2.58 5.85 -1.86 0.42 115.31 121.50 1ye9 h LEU 554 Ca 0.03 0.04 0.04 0.00 0.84 0.00 0.00 57.88 58.83 1ye9 h LEU 554 Cb 0.53 0.08 -0.07 0.00 0.37 0.00 0.00 40.66 41.57 1ye9 h LEU 554 CO -0.17 -0.06 -0.51 0.00 -0.34 0.00 0.00 178.44 177.36 1ye9 h ALA 555 N 1.06 -0.78 -0.49 1.25 0.00 -1.27 -2.81 119.26 116.22 1ye9 h ALA 555 Ca 0.05 -0.03 0.01 0.00 0.00 0.00 0.00 54.91 54.94 1ye9 h ALA 555 Cb 0.11 0.96 -0.03 0.00 0.00 0.00 0.00 17.79 18.83 1ye9 h ALA 555 CO -0.12 -1.04 0.31 1.96 0.00 0.00 0.00 179.25 180.37 1ye9 h GLN 556 N -0.54 0.62 0.03 0.00 4.20 -0.11 0.17 115.11 119.48 1ye9 h GLN 556 Ca 0.05 -0.04 0.03 0.00 0.06 0.00 0.00 58.65 58.75 1ye9 h GLN 556 Cb 0.66 -0.14 -0.05 0.00 0.30 0.00 0.00 27.48 28.25 1ye9 h GLN 556 CO -0.45 0.41 -0.45 0.00 -0.67 0.00 0.00 178.83 177.67 1ye9 h ALA 557 N 1.19 -0.76 0.01 3.87 0.00 -0.88 0.30 119.26 122.99 1ye9 h ALA 557 Ca 0.18 -0.06 0.02 0.00 0.00 0.00 0.00 54.91 55.05 1ye9 h ALA 557 Cb -0.05 0.79 -0.02 0.00 0.00 0.00 0.00 17.79 18.51 1ye9 h ALA 557 CO -0.05 -1.00 -0.11 0.28 0.00 0.00 0.00 179.25 178.36 1ye9 h VAL 558 N -0.63 0.73 -0.76 0.00 2.07 -1.21 -1.68 116.25 114.77 1ye9 h VAL 558 Ca 0.03 0.00 0.17 0.00 0.82 0.00 0.00 66.70 67.72 1ye9 h VAL 558 Cb 0.68 0.73 -0.11 0.00 -1.52 0.00 0.00 31.29 31.07 1ye9 h VAL 558 CO -0.31 0.00 0.18 0.00 0.02 0.00 0.00 177.57 177.46 1ye9 h ALA 559 N 0.77 0.99 -0.86 1.67 0.00 -0.15 0.14 119.26 121.82 1ye9 h ALA 559 Ca 0.04 0.18 0.01 0.00 0.00 0.00 0.00 54.91 55.13 1ye9 h ALA 559 Cb 0.23 0.24 -0.04 0.00 0.00 0.00 0.00 17.79 18.23 1ye9 h ALA 559 CO -0.10 -0.35 0.56 -0.22 0.00 0.00 0.00 179.25 179.14 1ye9 h LYS 560 N 0.26 1.14 0.00 0.00 3.64 0.50 0.98 116.57 123.09 1ye9 h LYS 560 Ca 0.43 -0.07 -0.05 0.00 -1.27 0.00 0.00 60.65 59.69 1ye9 h LYS 560 Cb 0.76 -0.25 -0.01 0.00 -0.41 0.00 0.00 32.23 32.32 1ye9 h LYS 560 CO -0.53 0.76 -0.22 -0.91 -2.27 0.00 0.00 179.45 176.28 1ye9 h ASN 561 N 1.17 0.00 -0.02 4.20 2.35 -0.27 -2.70 115.58 120.31 1ye9 h ASN 561 Ca 0.31 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.06 1ye9 h ASN 561 Cb -0.12 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.25 1ye9 h ASN 561 CO -0.07 0.22 -0.07 0.18 -1.65 0.00 0.00 177.43 176.04 1ye9 n LEU 562 N -3.43 2.36 -1.95 1.61 4.77 -0.86 -5.03 117.00 114.47 1ye9 n LEU 562 Ca -0.00 -0.96 -0.03 0.00 -0.03 0.00 0.00 56.01 54.99 1ye9 n LEU 562 Cb 0.41 0.00 0.01 0.00 -2.33 0.00 0.00 43.42 41.51 1ye9 n LEU 562 CO 0.33 0.42 0.03 0.61 -1.33 0.00 0.00 177.39 177.44 1ye9 n GLY 563 N 1.05 0.18 0.00 -0.72 0.00 0.24 -5.08 105.19 100.86 1ye9 n GLY 563 Ca 0.10 -0.05 0.00 0.00 0.00 0.00 0.00 46.02 46.07 1ye9 n GLY 563 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71