#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2qzo h ALA 307 N 0.00 1.42 0.00 1.96 0.00 -1.97 -2.53 119.26 118.14 2qzo h ALA 307 Ca 0.00 -0.04 -0.05 0.00 0.00 0.00 0.00 54.91 54.83 2qzo h ALA 307 Cb 0.00 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.47 2qzo h ALA 307 CO 0.00 0.46 -0.21 -0.07 0.00 0.00 0.00 179.25 179.43 2qzo h LEU 308 N 1.15 0.00 -1.63 0.00 3.38 -1.97 -2.93 115.31 113.31 2qzo h LEU 308 Ca 0.39 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.36 2qzo h LEU 308 Cb 0.08 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.83 2qzo h LEU 308 CO -0.13 0.21 0.00 -1.54 0.09 0.00 0.00 178.44 177.07 2qzo n SER 309 N -3.42 2.49 -4.76 -0.43 3.41 -0.97 -4.92 113.62 105.02 2qzo n SER 309 Ca -0.00 -1.82 -0.40 0.00 -0.26 0.00 0.00 58.87 56.38 2qzo n SER 309 Cb 0.41 -0.07 -0.03 0.00 -0.26 0.00 0.00 64.21 64.25 2qzo n SER 309 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 2qzo s LEU 310 N -1.82 4.49 0.85 1.04 1.43 -1.11 -4.98 118.68 118.58 2qzo s LEU 310 Ca 0.34 2.41 -0.12 0.00 -1.03 0.00 0.00 54.13 55.73 2qzo s LEU 310 Cb 0.20 -3.66 0.10 0.00 0.03 0.00 0.00 46.19 42.87 2qzo s LEU 310 CO 0.31 -0.30 1.12 0.42 0.23 0.00 0.00 176.35 178.12 2qzo s THR 311 N -1.17 2.54 0.18 5.49 -4.23 -1.26 -4.83 115.64 112.36 2qzo s THR 311 Ca 0.47 0.18 -0.13 0.00 -1.18 0.00 0.00 61.69 61.02 2qzo s THR 311 Cb -0.34 -2.94 0.08 0.00 1.34 0.00 0.00 72.50 70.64 2qzo s THR 311 CO 0.45 -0.23 1.81 0.00 -0.54 0.00 0.00 174.62 176.10 2qzo h ALA 312 N -1.27 0.69 -0.82 3.99 0.00 -1.95 0.19 119.26 120.09 2qzo h ALA 312 Ca -0.49 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.43 2qzo h ALA 312 Cb 1.30 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 18.93 2qzo h ALA 312 CO 0.61 -0.01 0.51 -0.44 0.00 0.00 0.00 179.25 179.92 2qzo h ASP 313 N 0.59 0.97 -0.64 0.00 3.32 -1.96 -0.61 116.42 118.09 2qzo h ASP 313 Ca 0.22 -0.05 -0.08 0.00 0.02 0.00 0.00 57.03 57.14 2qzo h ASP 313 Cb 0.07 -0.24 -0.03 0.00 0.22 0.00 0.00 39.33 39.35 2qzo h ASP 313 CO -0.12 0.74 0.11 1.56 -1.72 0.00 0.00 179.24 179.80 2qzo h GLN 314 N 1.12 1.07 -0.31 3.56 4.20 -1.80 -1.34 115.11 121.61 2qzo h GLN 314 Ca 0.30 -0.28 -0.00 0.00 0.06 0.00 0.00 58.65 58.72 2qzo h GLN 314 Cb -0.07 -0.13 -0.02 0.00 0.30 0.00 0.00 27.48 27.57 2qzo h GLN 314 CO -0.06 0.98 0.19 1.98 -0.67 0.00 0.00 178.83 181.25 2qzo h MET 315 N 1.00 0.42 -0.20 1.46 4.05 -0.44 -1.22 114.93 120.01 2qzo h MET 315 Ca 0.20 -0.04 -0.00 0.00 -0.28 0.00 0.00 59.70 59.58 2qzo h MET 315 Cb 0.43 -0.09 -0.01 0.00 -0.80 0.00 0.00 31.60 31.13 2qzo h MET 315 CO 0.01 0.33 0.12 0.28 0.23 0.00 0.00 176.91 177.88 2qzo h VAL 316 N 0.40 1.08 -0.90 -5.77 2.07 -0.94 -1.13 116.25 111.05 2qzo h VAL 316 Ca 0.11 -0.21 0.01 0.00 0.82 0.00 0.00 66.70 67.44 2qzo h VAL 316 Cb 0.01 0.86 -0.05 0.00 -1.52 0.00 0.00 31.29 30.60 2qzo h VAL 316 CO -0.02 0.08 0.60 0.28 0.02 0.00 0.00 177.57 178.52 2qzo h SER 317 N 0.24 1.02 0.02 0.57 0.02 -1.13 -0.09 113.55 114.20 2qzo h SER 317 Ca 0.07 -0.02 -0.00 0.00 -0.84 0.00 0.00 61.79 61.00 2qzo h SER 317 Cb 0.03 -0.25 0.00 0.00 0.14 0.00 0.00 62.40 62.32 2qzo h SER 317 CO -0.01 0.73 -0.01 0.00 -1.14 0.00 0.00 176.83 176.40 2qzo h ALA 318 N 1.34 -0.02 -0.62 3.77 0.00 -0.83 -1.72 119.26 121.18 2qzo h ALA 318 Ca 0.34 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 55.18 2qzo h ALA 318 Cb -0.11 0.01 -0.03 0.00 0.00 0.00 0.00 17.79 17.66 2qzo h ALA 318 CO -0.08 -0.46 0.33 -0.07 0.00 0.00 0.00 179.25 178.97 2qzo h LEU 319 N -0.13 0.78 -0.66 0.00 3.38 -1.00 -1.47 115.31 116.20 2qzo h LEU 319 Ca -0.00 -0.10 -0.04 0.00 0.09 0.00 0.00 57.88 57.83 2qzo h LEU 319 Cb 0.12 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 40.64 2qzo h LEU 319 CO 0.00 0.65 0.27 -0.07 0.09 0.00 0.00 178.44 179.39 2qzo h LEU 320 N 0.84 0.91 -1.42 1.67 3.38 -0.92 -2.60 115.31 117.17 2qzo h LEU 320 Ca 0.22 -0.17 -0.06 0.00 0.09 0.00 0.00 57.88 57.96 2qzo h LEU 320 Cb 0.06 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.56 2qzo h LEU 320 CO -0.03 0.83 -0.28 0.44 0.09 0.00 0.00 178.44 179.48 2qzo h ASP 321 N 0.93 0.01 0.79 -0.43 3.32 -1.14 -2.68 116.42 117.23 2qzo h ASP 321 Ca 0.22 -0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.27 2qzo h ASP 321 Cb 0.20 -0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.74 2qzo h ASP 321 CO -0.02 0.30 0.00 0.00 -1.72 0.00 0.00 179.24 177.80 2qzo n ALA 322 N -2.49 1.88 -1.71 3.45 0.00 -0.57 -4.91 120.51 116.16 2qzo n ALA 322 Ca -0.02 -0.02 -0.43 0.00 0.00 0.00 0.00 53.44 52.97 2qzo n ALA 322 Cb 0.33 -1.35 -0.01 0.00 0.00 0.00 0.00 19.45 18.42 2qzo n ALA 322 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2qzo n GLU 323 N -1.80 2.35 -1.45 0.00 -0.58 -1.01 -4.59 120.64 113.55 2qzo n GLU 323 Ca 0.04 0.83 -0.30 0.00 -0.42 0.00 0.00 57.16 57.31 2qzo n GLU 323 Cb 0.25 -2.51 0.09 0.00 -0.57 0.00 0.00 31.44 28.70 2qzo n GLU 323 CO 0.00 0.00 0.00 -1.25 -0.48 0.00 0.00 177.13 175.40 2qzo s PRO 324 N -1.07 2.25 0.82 3.49 0.04 -1.26 -5.04 135.00 134.22 2qzo s PRO 324 Ca 0.61 0.86 -0.11 0.00 0.04 0.00 0.00 61.00 62.40 2qzo s PRO 324 Cb -0.56 -1.92 0.08 0.00 0.04 0.00 0.00 34.50 32.14 2qzo s PRO 324 CO 0.55 -1.56 1.09 -1.25 0.04 0.00 0.00 177.00 175.87 2qzo s PRO 325 N -5.04 1.93 -0.28 0.56 0.04 -1.26 -5.01 135.00 125.94 2qzo s PRO 325 Ca 0.60 0.82 -0.18 0.00 0.04 0.00 0.00 61.00 62.28 2qzo s PRO 325 Cb -0.15 -1.89 -0.02 0.00 0.04 0.00 0.00 34.50 32.48 2qzo s PRO 325 CO 0.55 -1.78 0.54 0.42 0.04 0.00 0.00 177.00 176.78 2qzo s ILE 326 N -3.03 5.04 0.29 0.56 1.01 -1.26 -5.07 121.20 118.74 2qzo s ILE 326 Ca 0.61 0.84 -0.02 0.00 0.00 0.00 0.00 60.65 62.08 2qzo s ILE 326 Cb -0.16 -3.88 -0.04 0.00 0.01 0.00 0.00 42.46 38.39 2qzo s ILE 326 CO 0.56 0.01 0.52 -0.76 0.00 0.00 0.00 174.94 175.27 2qzo s LEU 327 N 2.38 4.08 0.23 2.97 1.43 -1.26 -5.04 118.68 123.47 2qzo s LEU 327 Ca 0.22 0.56 -0.01 0.00 -1.03 0.00 0.00 54.13 53.88 2qzo s LEU 327 Cb -0.15 -3.39 -0.04 0.00 0.03 0.00 0.00 46.19 42.64 2qzo s LEU 327 CO 0.10 -0.20 0.42 -0.31 0.23 0.00 0.00 176.35 176.60 2qzo s TYR 328 N -2.12 3.48 0.69 0.29 1.51 -1.26 -4.49 117.35 115.46 2qzo s TYR 328 Ca 0.41 0.35 -0.06 0.00 -1.01 0.00 0.00 57.07 56.76 2qzo s TYR 328 Cb -0.10 -1.87 0.06 0.00 -0.11 0.00 0.00 41.96 39.94 2qzo s TYR 328 CO 0.32 0.33 1.00 -1.54 -1.11 0.00 0.00 175.55 174.55 2qzo s SER 329 N -3.32 4.88 -0.20 2.29 1.04 -1.26 -4.96 113.70 112.18 2qzo s SER 329 Ca 0.39 0.45 0.03 0.00 0.48 0.00 0.00 55.95 57.30 2qzo s SER 329 Cb -0.11 -1.13 0.35 0.00 0.10 0.00 0.00 66.02 65.23 2qzo s SER 329 CO 0.30 -1.55 1.37 -0.62 0.98 0.00 0.00 173.24 173.73 2qzo n GLU 330 N -2.88 1.92 -1.58 4.02 -0.58 -1.26 -4.99 120.64 115.29 2qzo n GLU 330 Ca 0.08 -1.50 -0.60 0.00 -0.42 0.00 0.00 57.16 54.72 2qzo n GLU 330 Cb 0.60 -1.65 -0.08 0.00 -0.57 0.00 0.00 31.44 29.74 2qzo n GLU 330 CO 0.00 0.00 0.00 0.98 -0.48 0.00 0.00 177.13 177.63 2qzo n TYR 331 N -0.17 1.13 -3.74 -0.32 -0.00 -1.26 -4.93 117.16 107.87 2qzo n TYR 331 Ca 0.26 0.98 -0.37 0.00 -0.00 0.00 0.00 57.90 58.77 2qzo n TYR 331 Cb 1.00 -2.19 -0.11 0.00 -0.00 0.00 0.00 39.34 38.04 2qzo n TYR 331 CO 0.00 0.00 0.00 0.34 -0.00 0.00 0.00 176.86 177.20 2qzo s ASP 332 N 0.99 5.29 0.00 2.98 2.15 -1.26 -4.97 116.67 121.85 2qzo s ASP 332 Ca 0.94 -2.31 0.15 0.00 0.43 0.00 0.00 52.55 51.76 2qzo s ASP 332 Cb -1.26 -1.85 0.91 0.00 -0.30 0.00 0.00 42.92 40.42 2qzo s ASP 332 CO 0.62 -0.50 1.41 -0.81 -0.17 0.00 0.00 175.17 175.72 2qzo n PRO 333 N 4.23 0.74 0.14 4.34 -0.04 -1.26 -3.41 135.00 139.75 2qzo n PRO 333 Ca 0.01 0.00 0.12 0.00 -0.04 0.00 0.00 63.50 63.59 2qzo n PRO 333 Cb 0.40 -1.32 0.27 0.00 -0.04 0.00 0.00 33.50 32.81 2qzo n PRO 333 CO 0.00 0.00 0.00 1.79 -0.04 0.00 0.00 175.50 177.25 2qzo h THR 334 N 0.00 0.00 -3.62 0.52 1.35 -2.02 -3.46 112.91 105.69 2qzo h THR 334 Ca 0.00 -0.69 -0.47 0.00 -0.55 0.00 0.00 66.41 64.70 2qzo h THR 334 Cb 0.00 1.61 -0.19 0.00 -1.73 0.00 0.00 68.15 67.84 2qzo h THR 334 CO 0.00 0.00 -0.78 -0.13 -0.25 0.00 0.00 175.52 174.36 2qzo s ARG 335 N -3.16 1.08 0.75 4.72 3.00 -1.22 -5.14 118.95 118.98 2qzo s ARG 335 Ca 0.08 -1.23 -0.12 0.00 0.00 0.00 0.00 55.73 54.46 2qzo s ARG 335 Cb 0.10 -1.09 0.05 0.00 0.00 0.00 0.00 34.95 34.01 2qzo s ARG 335 CO 0.65 0.22 1.10 -2.14 0.00 0.00 0.00 175.30 175.13 2qzo s PRO 336 N -2.45 2.32 0.42 3.54 0.02 -1.26 -4.94 135.00 132.65 2qzo s PRO 336 Ca 0.09 1.25 -0.25 0.00 0.02 0.00 0.00 61.00 62.11 2qzo s PRO 336 Cb -0.07 -1.90 -0.08 0.00 0.02 0.00 0.00 34.50 32.47 2qzo s PRO 336 CO 0.04 -1.60 1.26 -0.06 -0.33 0.00 0.00 177.00 176.30 2qzo s PHE 337 N -2.74 2.85 0.39 6.54 2.99 -1.26 -5.01 117.98 121.74 2qzo s PHE 337 Ca 0.63 1.46 0.08 0.00 0.00 0.00 0.00 56.93 59.10 2qzo s PHE 337 Cb -0.18 -3.58 -0.07 0.00 0.00 0.00 0.00 43.02 39.19 2qzo s PHE 337 CO 0.52 -1.89 0.01 -1.54 -0.00 0.00 0.00 175.22 172.32 2qzo s SER 338 N -0.93 3.93 0.19 1.36 1.04 -1.26 -5.00 113.70 113.04 2qzo s SER 338 Ca 0.59 -1.27 -0.14 0.00 0.48 0.00 0.00 55.95 55.60 2qzo s SER 338 Cb -0.35 -0.41 0.18 0.00 0.10 0.00 0.00 66.02 65.54 2qzo s SER 338 CO 0.45 -0.39 1.66 -0.08 0.98 0.00 0.00 173.24 175.86 2qzo h GLU 339 N 1.79 0.05 -0.25 4.02 4.81 -1.98 -0.65 114.58 122.36 2qzo h GLU 339 Ca -0.43 -0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 58.79 2qzo h GLU 339 Cb 1.24 -0.01 -0.01 0.00 0.63 0.00 0.00 28.75 30.60 2qzo h GLU 339 CO 0.76 0.03 0.13 0.00 -0.73 0.00 0.00 179.01 179.20 2qzo h ALA 340 N 1.48 0.33 -0.37 2.92 0.00 -1.91 -0.82 119.26 120.89 2qzo h ALA 340 Ca 0.25 -0.09 -0.11 0.00 0.00 0.00 0.00 54.91 54.97 2qzo h ALA 340 Cb 0.39 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.06 2qzo h ALA 340 CO -0.48 -0.12 -0.22 0.66 0.00 0.00 0.00 179.25 179.10 2qzo h SER 341 N 0.28 0.73 -0.11 0.00 4.64 -1.84 0.16 113.55 117.41 2qzo h SER 341 Ca 0.09 -0.26 -0.03 0.00 -0.47 0.00 0.00 61.79 61.12 2qzo h SER 341 Cb 0.11 -0.20 -0.00 0.00 -0.31 0.00 0.00 62.40 62.00 2qzo h SER 341 CO -0.01 0.93 -0.06 -0.03 -0.87 0.00 0.00 176.83 176.79 2qzo h MET 342 N 0.63 0.24 -0.97 4.77 -1.53 -0.98 -1.89 114.93 115.21 2qzo h MET 342 Ca 0.09 -0.11 0.10 0.00 -3.44 0.00 0.00 59.70 56.34 2qzo h MET 342 Cb 0.71 -0.00 -0.07 0.00 -0.55 0.00 0.00 31.60 31.68 2qzo h MET 342 CO 0.05 0.60 0.62 0.52 0.14 0.00 0.00 176.91 178.84 2qzo h MET 343 N -0.13 0.98 -0.72 0.39 2.86 -1.06 -2.45 114.93 114.80 2qzo h MET 343 Ca 0.02 -0.06 0.04 0.00 -2.06 0.00 0.00 59.70 57.64 2qzo h MET 343 Cb 0.53 -0.22 -0.05 0.00 0.06 0.00 0.00 31.60 31.92 2qzo h MET 343 CO 0.02 0.65 0.44 0.78 1.06 0.00 0.00 176.91 179.86 2qzo h GLY 344 N 1.01 1.05 0.98 8.32 0.00 -0.33 -1.18 103.07 112.92 2qzo h GLY 344 Ca 0.45 -0.33 -0.04 0.00 0.00 0.00 0.00 47.33 47.42 2qzo h GLY 344 CO -0.21 0.26 0.20 1.41 0.00 0.00 0.00 176.54 178.20 2qzo h LEU 345 N 0.85 0.77 -0.46 3.11 3.38 -0.90 -0.21 115.31 121.85 2qzo h LEU 345 Ca 0.30 -0.19 -0.15 0.00 0.09 0.00 0.00 57.88 57.94 2qzo h LEU 345 Cb 0.06 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.60 2qzo h LEU 345 CO -0.13 0.75 -0.32 -0.07 0.09 0.00 0.00 178.44 178.76 2qzo h LEU 346 N 0.75 0.99 -0.19 1.67 3.38 -1.09 -1.20 115.31 119.62 2qzo h LEU 346 Ca 0.18 -0.42 -0.22 0.00 0.09 0.00 0.00 57.88 57.51 2qzo h LEU 346 Cb 0.23 -0.27 0.01 0.00 0.09 0.00 0.00 40.66 40.72 2qzo h LEU 346 CO -0.01 1.21 -0.80 0.71 0.09 0.00 0.00 178.44 179.64 2qzo h THR 347 N 0.79 1.29 -0.57 0.22 1.35 -1.16 -1.01 112.91 113.82 2qzo h THR 347 Ca 0.08 -2.03 -0.02 0.00 -0.55 0.00 0.00 66.41 63.89 2qzo h THR 347 Cb 0.90 2.04 -0.03 0.00 -1.73 0.00 0.00 68.15 69.33 2qzo h THR 347 CO 0.08 0.64 0.28 -1.13 -0.25 0.00 0.00 175.52 175.14 2qzo h ASN 348 N 0.49 0.74 -0.17 5.36 -0.73 -1.02 -0.60 115.58 119.65 2qzo h ASN 348 Ca -0.06 -0.13 -0.01 0.00 1.87 0.00 0.00 56.30 57.98 2qzo h ASN 348 Cb 1.42 -0.19 -0.01 0.00 0.27 0.00 0.00 38.32 39.81 2qzo h ASN 348 CO 0.16 0.66 0.08 0.25 -0.37 0.00 0.00 177.43 178.20 2qzo h LEU 349 N 0.77 0.22 -0.49 0.34 5.85 -1.17 -2.20 115.31 118.63 2qzo h LEU 349 Ca 0.20 -0.14 0.07 0.00 0.84 0.00 0.00 57.88 58.85 2qzo h LEU 349 Cb 0.11 -0.06 -0.06 0.00 0.37 0.00 0.00 40.66 41.02 2qzo h LEU 349 CO -0.03 0.30 0.16 0.00 -0.34 0.00 0.00 178.44 178.53 2qzo h ALA 350 N 0.94 0.58 -0.39 1.25 0.00 -1.07 0.00 119.26 120.57 2qzo h ALA 350 Ca 0.06 0.07 0.08 0.00 0.00 0.00 0.00 54.91 55.12 2qzo h ALA 350 Cb 0.14 0.06 -0.07 0.00 0.00 0.00 0.00 17.79 17.91 2qzo h ALA 350 CO -0.01 -0.24 -0.10 -0.44 0.00 0.00 0.00 179.25 178.46 2qzo h ASP 351 N 0.32 -0.37 -0.15 0.00 3.45 -0.90 -0.47 116.42 118.30 2qzo h ASP 351 Ca 0.23 0.12 -0.16 0.00 0.43 0.00 0.00 57.03 57.65 2qzo h ASP 351 Cb 0.26 0.24 -0.01 0.00 -0.56 0.00 0.00 39.33 39.27 2qzo h ASP 351 CO -0.25 -0.13 -0.48 0.03 -1.57 0.00 0.00 179.24 176.84 2qzo h ARG 352 N -0.00 0.72 0.00 3.56 3.08 -0.93 -3.07 114.38 117.74 2qzo h ARG 352 Ca 0.19 -0.42 -0.04 0.00 0.07 0.00 0.00 59.98 59.78 2qzo h ARG 352 Cb 0.29 0.03 -0.01 0.00 0.08 0.00 0.00 29.97 30.36 2qzo h ARG 352 CO -0.40 1.04 -0.19 0.93 -1.07 0.00 0.00 179.97 180.27 2qzo h GLU 353 N 0.57 0.00 -0.47 0.04 5.08 -0.40 -3.08 114.58 116.32 2qzo h GLU 353 Ca 0.03 0.00 -0.06 0.00 -1.00 0.00 0.00 59.36 58.33 2qzo h GLU 353 Cb 1.04 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.27 2qzo h GLU 353 CO 0.10 0.19 0.05 -0.07 -1.00 0.00 0.00 179.01 178.28 2qzo h LEU 354 N 0.00 0.70 -0.35 1.33 3.38 -1.00 0.17 115.31 119.54 2qzo h LEU 354 Ca -0.00 -0.14 -0.02 0.00 0.09 0.00 0.00 57.88 57.80 2qzo h LEU 354 Cb 0.37 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 40.92 2qzo h LEU 354 CO 0.02 0.74 0.14 0.58 0.09 0.00 0.00 178.44 180.01 2qzo h VAL 355 N 0.71 1.19 -0.29 1.22 2.07 -1.65 -1.53 116.25 117.96 2qzo h VAL 355 Ca 0.15 -0.59 -0.08 0.00 0.82 0.00 0.00 66.70 67.00 2qzo h VAL 355 Cb 0.36 0.92 -0.02 0.00 -1.52 0.00 0.00 31.29 31.04 2qzo h VAL 355 CO 0.01 0.21 -0.17 0.45 0.02 0.00 0.00 177.57 178.09 2qzo h HIS 356 N 0.42 0.57 -0.71 1.57 3.86 -1.51 -2.86 115.15 116.48 2qzo h HIS 356 Ca 0.12 -0.10 0.04 0.00 -1.16 0.00 0.00 60.37 59.27 2qzo h HIS 356 Cb 0.19 -0.15 -0.05 0.00 1.06 0.00 0.00 27.41 28.47 2qzo h HIS 356 CO -0.00 0.66 0.43 1.98 0.86 0.00 0.00 177.93 181.86 2qzo h MET 357 N 0.47 0.79 -0.65 2.45 -1.53 -0.16 -1.28 114.93 115.02 2qzo h MET 357 Ca 0.08 -0.05 0.05 0.00 -3.44 0.00 0.00 59.70 56.35 2qzo h MET 357 Cb 0.56 -0.18 -0.05 0.00 -0.55 0.00 0.00 31.60 31.38 2qzo h MET 357 CO 0.04 0.52 0.37 0.82 0.14 0.00 0.00 176.91 178.80 2qzo h ILE 358 N 0.82 0.99 -0.55 1.77 2.04 -1.08 0.18 117.51 121.66 2qzo h ILE 358 Ca 0.30 -0.24 -0.09 0.00 1.00 0.00 0.00 64.86 65.83 2qzo h ILE 358 Cb 0.09 0.24 -0.02 0.00 -0.74 0.00 0.00 36.82 36.39 2qzo h ILE 358 CO -0.14 0.13 -0.03 0.78 0.00 0.00 0.00 178.15 178.89 2qzo h ASN 359 N 0.69 0.96 -0.09 1.72 2.35 -1.22 -1.38 115.58 118.61 2qzo h ASN 359 Ca 0.29 -0.27 -0.00 0.00 -0.55 0.00 0.00 56.30 55.76 2qzo h ASN 359 Cb 0.15 -0.26 -0.00 0.00 0.05 0.00 0.00 38.32 38.26 2qzo h ASN 359 CO -0.17 1.03 0.04 -0.25 -1.65 0.00 0.00 177.43 176.43 2qzo h TRP 360 N 0.89 0.13 -0.91 1.19 7.01 -0.91 -3.18 115.95 120.17 2qzo h TRP 360 Ca 0.16 -0.01 -0.00 0.00 2.11 0.00 0.00 58.89 61.14 2qzo h TRP 360 Cb 0.56 -0.04 -0.04 0.00 -2.10 0.00 0.00 29.16 27.53 2qzo h TRP 360 CO 0.04 0.23 0.55 0.00 -2.79 0.00 0.00 178.44 176.47 2qzo h ALA 361 N 0.89 1.25 0.00 2.65 0.00 -0.24 0.84 119.26 124.66 2qzo h ALA 361 Ca 0.03 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.84 2qzo h ALA 361 Cb 0.15 -0.37 0.00 0.00 0.00 0.00 0.00 17.79 17.57 2qzo h ALA 361 CO -0.00 0.64 0.00 0.87 0.00 0.00 0.00 179.25 180.76 2qzo h LYS 362 N 1.26 0.00 -0.01 0.00 1.57 -1.26 -1.70 116.57 116.43 2qzo h LYS 362 Ca 0.33 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.11 2qzo h LYS 362 Cb -0.06 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.25 2qzo h LYS 362 CO -0.06 0.00 -0.52 0.54 -0.57 0.00 0.00 179.45 178.84 2qzo n ARG 363 N -3.00 1.05 -2.26 3.15 1.74 0.26 -4.51 116.66 113.08 2qzo n ARG 363 Ca -0.02 -0.85 -0.43 0.00 -0.77 0.00 0.00 57.85 55.78 2qzo n ARG 363 Cb 0.09 -1.48 -0.02 0.00 -1.02 0.00 0.00 32.46 30.03 2qzo n ARG 363 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 2qzo s VAL 364 N -2.54 3.95 0.21 1.55 1.01 -0.64 -4.81 120.40 119.13 2qzo s VAL 364 Ca 0.18 1.11 -0.32 0.00 0.00 0.00 0.00 61.98 62.95 2qzo s VAL 364 Cb 0.18 -3.86 -0.15 0.00 0.00 0.00 0.00 36.38 32.55 2qzo s VAL 364 CO 0.60 -0.26 1.24 -2.65 0.00 0.00 0.00 175.10 174.03 2qzo n PRO 365 N 7.21 1.52 0.00 2.72 -0.02 -1.26 -1.18 135.00 143.99 2qzo n PRO 365 Ca 0.16 0.54 0.00 0.00 -2.02 0.00 0.00 63.50 62.18 2qzo n PRO 365 Cb 0.45 -2.09 0.00 0.00 -0.02 0.00 0.00 33.50 31.84 2qzo n PRO 365 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2qzo n GLY 366 N 1.98 2.86 0.28 -1.23 0.00 -1.26 -4.91 105.19 102.91 2qzo n GLY 366 Ca 0.13 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 46.08 2qzo n GLY 366 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 2qzo h PHE 367 N 0.00 0.93 0.00 1.61 3.57 -1.41 -2.64 116.94 119.00 2qzo h PHE 367 Ca 0.00 -0.05 0.00 0.00 3.53 0.00 0.00 57.97 61.45 2qzo h PHE 367 Cb 0.00 -0.29 0.00 0.00 2.79 0.00 0.00 35.95 38.45 2qzo h PHE 367 CO 0.00 0.71 0.00 -0.39 -2.23 0.00 0.00 178.31 176.40 2qzo h VAL 368 N 0.89 0.00 0.00 1.41 -1.51 -1.79 -2.48 116.25 112.77 2qzo h VAL 368 Ca 0.22 -0.21 -0.01 0.00 -1.23 0.00 0.00 66.70 65.47 2qzo h VAL 368 Cb 0.14 0.92 -0.00 0.00 -2.13 0.00 0.00 31.29 30.22 2qzo h VAL 368 CO -0.03 0.00 -0.05 0.44 -1.23 0.00 0.00 177.57 176.71 2qzo h ASP 369 N 0.00 0.00 -4.12 4.19 3.32 -1.85 -3.46 116.42 114.50 2qzo h ASP 369 Ca 0.00 0.00 -0.46 0.00 0.02 0.00 0.00 57.03 56.59 2qzo h ASP 369 Cb 0.30 0.00 0.01 0.00 0.22 0.00 0.00 39.33 39.85 2qzo h ASP 369 CO 0.00 0.05 0.36 -0.76 -1.72 0.00 0.00 179.24 177.17 2qzo s LEU 370 N -6.29 3.77 0.87 1.55 1.43 -0.93 -5.04 118.68 114.03 2qzo s LEU 370 Ca 0.02 1.69 -0.12 0.00 -1.03 0.00 0.00 54.13 54.70 2qzo s LEU 370 Cb 0.08 -4.53 0.11 0.00 0.03 0.00 0.00 46.19 41.88 2qzo s LEU 370 CO 0.59 -0.57 1.15 0.35 0.23 0.00 0.00 176.35 178.10 2qzo n THR 371 N -1.15 1.01 -0.21 5.49 -2.24 -1.26 -4.77 114.28 111.15 2qzo n THR 371 Ca 0.07 -0.11 0.09 0.00 -2.27 0.00 0.00 64.05 61.84 2qzo n THR 371 Cb 0.54 -1.08 0.38 0.00 -2.10 0.00 0.00 70.33 68.07 2qzo n THR 371 CO 0.00 0.00 0.00 -0.07 -0.57 0.00 0.00 175.07 174.43 2qzo h LEU 372 N -1.40 0.63 -0.49 3.22 3.38 -1.96 -0.77 115.31 117.91 2qzo h LEU 372 Ca -0.45 0.02 -0.10 0.00 0.09 0.00 0.00 57.88 57.45 2qzo h LEU 372 Cb 1.29 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 41.91 2qzo h LEU 372 CO 0.43 0.37 -0.06 0.45 0.09 0.00 0.00 178.44 179.72 2qzo h HIS 373 N 0.69 1.02 -0.40 1.13 3.86 -1.99 0.85 115.15 120.30 2qzo h HIS 373 Ca 0.36 -0.20 -0.12 0.00 -1.16 0.00 0.00 60.37 59.25 2qzo h HIS 373 Cb 0.49 -0.26 -0.01 0.00 1.06 0.00 0.00 27.41 28.69 2qzo h HIS 373 CO -0.00 0.97 -0.24 -0.44 0.86 0.00 0.00 177.93 179.07 2qzo h ASP 374 N 0.77 0.84 -0.28 2.45 3.32 -1.78 -0.41 116.42 121.34 2qzo h ASP 374 Ca 0.13 -0.32 -0.01 0.00 0.02 0.00 0.00 57.03 56.86 2qzo h ASP 374 Cb 0.61 -0.23 -0.01 0.00 0.22 0.00 0.00 39.33 39.91 2qzo h ASP 374 CO 0.04 1.05 0.14 1.56 -1.72 0.00 0.00 179.24 180.31 2qzo h GLN 375 N 0.71 0.40 -0.26 3.56 4.20 -0.80 -0.98 115.11 121.93 2qzo h GLN 375 Ca 0.09 -0.05 0.03 0.00 0.06 0.00 0.00 58.65 58.78 2qzo h GLN 375 Cb 0.77 -0.07 -0.03 0.00 0.30 0.00 0.00 27.48 28.45 2qzo h GLN 375 CO 0.06 0.37 0.08 0.28 -0.67 0.00 0.00 178.83 178.95 2qzo h VAL 376 N 0.32 0.91 -0.33 -0.54 2.07 -0.66 -2.25 116.25 115.77 2qzo h VAL 376 Ca 0.10 -0.06 0.02 0.00 0.82 0.00 0.00 66.70 67.58 2qzo h VAL 376 Cb 0.10 0.71 -0.03 0.00 -1.52 0.00 0.00 31.29 30.55 2qzo h VAL 376 CO -0.01 0.03 0.17 -0.74 0.02 0.00 0.00 177.57 177.04 2qzo h HIS 377 N 0.19 0.31 -0.48 1.57 -0.00 -0.80 0.76 115.15 116.70 2qzo h HIS 377 Ca 0.12 0.01 -0.02 0.00 -0.00 0.00 0.00 60.37 60.48 2qzo h HIS 377 Cb 0.10 -0.09 -0.02 0.00 -0.00 0.00 0.00 27.41 27.39 2qzo h HIS 377 CO -0.14 0.17 0.23 -0.07 -0.00 0.00 0.00 177.93 178.12 2qzo h LEU 378 N 0.35 0.64 -0.59 0.26 3.38 -1.04 -2.93 115.31 115.37 2qzo h LEU 378 Ca 0.14 -0.13 -0.12 0.00 0.09 0.00 0.00 57.88 57.85 2qzo h LEU 378 Cb 0.05 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.62 2qzo h LEU 378 CO -0.10 0.59 -0.20 -0.07 0.09 0.00 0.00 178.44 178.75 2qzo h LEU 379 N 0.64 0.93 -1.13 1.67 3.38 -1.12 -1.82 115.31 117.85 2qzo h LEU 379 Ca 0.17 -0.34 0.00 0.00 0.09 0.00 0.00 57.88 57.80 2qzo h LEU 379 Cb 0.12 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 40.62 2qzo h LEU 379 CO -0.02 1.10 0.00 -0.62 0.09 0.00 0.00 178.44 178.99 2qzo n GLU 380 N -4.11 0.00 0.00 1.13 1.02 0.24 -1.44 120.64 117.48 2qzo n GLU 380 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.14 2qzo n GLU 380 Cb 0.44 -1.04 0.00 0.00 -0.02 0.00 0.00 31.44 30.82 2qzo n GLU 380 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2qzo n ALA 382 N 0.54 0.00 -0.27 0.62 0.00 -0.68 -4.87 120.51 115.84 2qzo n ALA 382 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 53.44 53.43 2qzo n ALA 382 Cb 0.00 0.00 0.11 0.00 0.00 0.00 0.00 19.45 19.56 2qzo n ALA 382 CO 0.00 0.00 0.00 0.11 0.00 0.00 0.00 177.50 177.61 2qzo h TRP 383 N 0.00 0.86 -0.08 0.00 5.08 -1.49 -0.33 115.95 119.99 2qzo h TRP 383 Ca 0.00 0.03 -0.22 0.00 1.08 0.00 0.00 58.89 59.78 2qzo h TRP 383 Cb 0.00 -0.28 0.01 0.00 -3.00 0.00 0.00 29.16 25.89 2qzo h TRP 383 CO 0.00 0.45 -0.84 1.25 -1.28 0.00 0.00 178.44 178.03 2qzo h LEU 384 N 0.87 0.71 -0.60 0.11 5.85 -1.89 -1.24 115.31 119.12 2qzo h LEU 384 Ca 0.32 -0.50 0.08 0.00 0.84 0.00 0.00 57.88 58.62 2qzo h LEU 384 Cb 0.11 -0.21 -0.06 0.00 0.37 0.00 0.00 40.66 40.86 2qzo h LEU 384 CO -0.15 1.28 0.26 -0.33 -0.34 0.00 0.00 178.44 179.17 2qzo h GLU 385 N 0.37 0.47 -0.21 1.25 5.08 -1.73 0.80 114.58 120.61 2qzo h GLU 385 Ca -0.06 -0.03 -0.01 0.00 -1.00 0.00 0.00 59.36 58.26 2qzo h GLU 385 Cb 1.45 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 30.59 2qzo h GLU 385 CO 0.16 0.31 0.08 0.82 -1.00 0.00 0.00 179.01 179.37 2qzo h ILE 386 N 0.48 1.17 -0.89 3.13 2.04 -0.84 0.17 117.51 122.77 2qzo h ILE 386 Ca 0.29 -0.50 0.06 0.00 1.00 0.00 0.00 64.86 65.71 2qzo h ILE 386 Cb 0.30 1.12 -0.06 0.00 -0.74 0.00 0.00 36.82 37.44 2qzo h ILE 386 CO -0.26 0.16 0.56 -0.07 0.00 0.00 0.00 178.15 178.54 2qzo h LEU 387 N 0.18 0.88 -0.18 1.44 3.38 -0.99 -2.40 115.31 117.61 2qzo h LEU 387 Ca 0.07 0.02 -0.22 0.00 0.09 0.00 0.00 57.88 57.83 2qzo h LEU 387 Cb 0.18 -0.17 0.01 0.00 0.09 0.00 0.00 40.66 40.77 2qzo h LEU 387 CO -0.01 0.56 -0.82 0.24 0.09 0.00 0.00 178.44 178.50 2qzo h MET 388 N 1.01 0.68 -0.43 1.13 2.86 -0.49 -0.19 114.93 119.51 2qzo h MET 388 Ca 0.39 -0.59 -0.06 0.00 -2.06 0.00 0.00 59.70 57.38 2qzo h MET 388 Cb 0.17 0.13 -0.02 0.00 0.06 0.00 0.00 31.60 31.95 2qzo h MET 388 CO -0.17 1.20 0.02 0.97 1.06 0.00 0.00 176.91 179.99 2qzo h ILE 389 N 0.45 1.22 -0.18 -1.22 2.10 -0.58 -0.62 117.51 118.69 2qzo h ILE 389 Ca -0.06 -0.87 -0.00 0.00 1.08 0.00 0.00 64.86 65.00 2qzo h ILE 389 Cb 1.44 0.87 -0.01 0.00 -1.09 0.00 0.00 36.82 38.03 2qzo h ILE 389 CO 0.16 0.31 0.09 1.23 -1.08 0.00 0.00 178.15 178.86 2qzo h GLY 390 N 0.92 0.27 0.24 8.18 0.00 -1.08 -0.74 103.07 110.86 2qzo h GLY 390 Ca 0.14 -0.13 0.05 0.00 0.00 0.00 0.00 47.33 47.39 2qzo h GLY 390 CO 0.01 0.12 -0.23 -2.00 0.00 0.00 0.00 176.54 174.44 2qzo h LEU 391 N 0.17 -0.72 -0.89 3.11 5.85 -0.57 -0.47 115.31 121.80 2qzo h LEU 391 Ca 0.06 0.13 -0.04 0.00 0.84 0.00 0.00 57.88 58.87 2qzo h LEU 391 Cb 0.09 0.33 -0.03 0.00 0.37 0.00 0.00 40.66 41.42 2qzo h LEU 391 CO -0.01 -0.27 0.33 0.58 -0.34 0.00 0.00 178.44 178.73 2qzo h VAL 392 N -0.26 1.25 0.36 1.05 2.07 -0.96 -1.11 116.25 118.64 2qzo h VAL 392 Ca 0.12 -0.77 -0.01 0.00 0.82 0.00 0.00 66.70 66.86 2qzo h VAL 392 Cb 0.44 0.31 -0.00 0.00 -1.52 0.00 0.00 31.29 30.52 2qzo h VAL 392 CO -0.34 0.32 -0.19 -0.25 0.02 0.00 0.00 177.57 177.13 2qzo h TRP 393 N 1.11 -0.50 -0.16 1.57 2.91 -0.84 -2.91 115.95 117.13 2qzo h TRP 393 Ca 0.26 -0.01 0.04 0.00 1.13 0.00 0.00 58.89 60.32 2qzo h TRP 393 Cb 0.18 0.17 -0.01 0.00 -0.51 0.00 0.00 29.16 28.99 2qzo h TRP 393 CO 0.02 -0.31 0.12 0.00 -1.03 0.00 0.00 178.44 177.24 2qzo h ARG 394 N -0.52 0.02 -0.01 2.65 3.08 -0.80 -2.70 114.38 116.10 2qzo h ARG 394 Ca -0.04 -0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.01 2qzo h ARG 394 Cb 0.41 -0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.46 2qzo h ARG 394 CO 0.06 0.01 -0.15 0.43 -1.07 0.00 0.00 179.97 179.25 2qzo n SER 395 N -4.49 1.02 -0.31 7.04 7.64 -0.45 -4.39 113.62 119.68 2qzo n SER 395 Ca 0.01 -1.00 0.04 0.00 1.01 0.00 0.00 58.87 58.93 2qzo n SER 395 Cb 0.24 0.06 0.18 0.00 -1.01 0.00 0.00 64.21 63.68 2qzo n SER 395 CO 0.00 0.00 0.00 0.24 -3.01 0.00 0.00 175.04 172.27 2qzo h MET 396 N 1.36 0.81 -0.67 1.43 2.86 -1.30 -0.91 114.93 118.52 2qzo h MET 396 Ca 0.00 -0.05 -0.07 0.00 -2.06 0.00 0.00 59.70 57.52 2qzo h MET 396 Cb 0.46 -0.18 -0.04 0.00 0.06 0.00 0.00 31.60 31.90 2qzo h MET 396 CO 0.00 0.53 0.08 0.39 1.06 0.00 0.00 176.91 178.98 2qzo n GLU 397 N -4.72 4.31 -3.35 1.72 -0.58 -1.26 -4.23 120.64 112.53 2qzo n GLU 397 Ca 0.15 -2.92 -0.27 0.00 -0.42 0.00 0.00 57.16 53.70 2qzo n GLU 397 Cb 0.30 -2.20 -0.08 0.00 -0.57 0.00 0.00 31.44 28.89 2qzo n GLU 397 CO 0.00 0.00 0.00 0.72 -0.48 0.00 0.00 177.13 177.37 2qzo n HIS 398 N 0.36 3.15 -1.69 -0.32 8.25 -0.34 -5.10 115.22 119.53 2qzo n HIS 398 Ca 0.30 -4.07 -0.43 0.00 -0.26 0.00 0.00 57.72 53.26 2qzo n HIS 398 Cb 1.20 -0.53 -0.02 0.00 1.12 0.00 0.00 29.99 31.77 2qzo n HIS 398 CO 0.00 0.00 0.00 -2.30 0.64 0.00 0.00 176.34 174.68 2qzo n PRO 399 N 0.83 2.13 -0.93 -0.41 -0.02 -1.26 -1.39 135.00 133.94 2qzo n PRO 399 Ca 0.29 0.75 0.00 0.00 -2.02 0.00 0.00 63.50 62.52 2qzo n PRO 399 Cb 0.43 -2.38 0.00 0.00 -0.02 0.00 0.00 33.50 31.53 2qzo n PRO 399 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2qzo n GLY 400 N 1.49 0.78 3.20 -1.23 0.00 -1.26 -5.01 105.19 103.15 2qzo n GLY 400 Ca 0.08 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.96 2qzo n GLY 400 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2qzo s LYS 401 N -0.18 0.91 -0.21 1.61 1.02 -0.49 -4.39 119.74 118.01 2qzo s LYS 401 Ca 0.00 -1.24 -0.03 0.00 0.02 0.00 0.00 55.97 54.72 2qzo s LYS 401 Cb 0.00 -0.57 -0.01 0.00 -0.52 0.00 0.00 37.83 36.73 2qzo s LYS 401 CO 0.00 0.08 -0.05 -0.51 -0.92 0.00 0.00 175.35 173.95 2qzo s LEU 402 N -2.63 2.85 -1.21 3.17 1.43 0.19 -4.82 118.68 117.66 2qzo s LEU 402 Ca 0.08 -0.40 -0.13 0.00 -1.03 0.00 0.00 54.13 52.66 2qzo s LEU 402 Cb -0.02 -1.72 0.18 0.00 0.03 0.00 0.00 46.19 44.66 2qzo s LEU 402 CO 0.00 -0.01 1.48 -0.11 0.23 0.00 0.00 176.35 177.94 2qzo n LEU 403 N 4.74 5.48 -0.17 1.79 7.94 -1.26 -1.52 117.00 133.99 2qzo n LEU 403 Ca -0.18 -4.54 -0.03 0.00 -1.11 0.00 0.00 56.01 50.14 2qzo n LEU 403 Cb 0.51 -1.58 0.16 0.00 0.53 0.00 0.00 43.42 43.04 2qzo n LEU 403 CO 0.29 0.89 0.99 -0.26 -1.11 0.00 0.00 177.39 178.19 2qzo h PHE 404 N 6.86 0.94 -3.36 1.96 0.04 -1.59 -3.45 116.94 118.33 2qzo h PHE 404 Ca 0.32 -0.08 -0.03 0.00 2.80 0.00 0.00 57.97 60.97 2qzo h PHE 404 Cb 0.83 -0.28 -0.11 0.00 2.20 0.00 0.00 35.95 38.59 2qzo h PHE 404 CO 1.10 0.76 -0.01 0.00 -0.60 0.00 0.00 178.31 179.55 2qzo s ALA 405 N -5.29 -0.89 0.51 2.45 0.00 -1.03 -4.95 121.76 112.56 2qzo s ALA 405 Ca -0.10 -0.21 0.20 0.00 0.00 0.00 0.00 51.96 51.84 2qzo s ALA 405 Cb 0.16 0.82 1.27 0.00 0.00 0.00 0.00 23.12 25.37 2qzo s ALA 405 CO 0.81 -0.75 2.05 -1.35 0.00 0.00 0.00 175.76 176.51 2qzo h PRO 406 N 2.26 0.09 -0.64 0.00 0.11 -1.87 0.21 132.00 132.15 2qzo h PRO 406 Ca -0.30 -0.01 -0.03 0.00 0.11 0.00 0.00 66.00 65.77 2qzo h PRO 406 Cb 1.26 -0.02 -0.02 0.00 0.11 0.00 0.00 31.00 32.33 2qzo h PRO 406 CO 0.40 0.06 0.03 0.27 -0.21 0.00 0.00 178.00 178.56 2qzo n ASN 407 N -4.45 5.26 -2.89 -2.05 6.94 -1.26 -4.59 115.26 112.22 2qzo n ASN 407 Ca 0.05 -2.89 -0.11 0.00 -0.02 0.00 0.00 54.58 51.62 2qzo n ASN 407 Cb 0.37 -0.68 -0.00 0.00 -2.36 0.00 0.00 39.78 37.11 2qzo n ASN 407 CO 0.00 0.00 0.00 -0.11 -1.03 0.00 0.00 177.26 176.12 2qzo n LEU 408 N 0.48 -2.49 -4.18 -4.53 7.94 0.06 -4.83 117.00 109.45 2qzo n LEU 408 Ca 0.27 -3.43 -0.37 0.00 -1.11 0.00 0.00 56.01 51.37 2qzo n LEU 408 Cb 1.15 0.74 -0.12 0.00 0.53 0.00 0.00 43.42 45.72 2qzo n LEU 408 CO 0.31 1.96 -0.24 -0.22 -1.11 0.00 0.00 177.39 178.10 2qzo s LEU 409 N 0.03 4.64 0.03 -1.96 2.96 -1.25 -1.40 118.68 121.74 2qzo s LEU 409 Ca 0.32 -1.56 0.05 0.00 -0.22 0.00 0.00 54.13 52.72 2qzo s LEU 409 Cb 0.10 -1.82 -0.03 0.00 0.50 0.00 0.00 46.19 44.94 2qzo s LEU 409 CO -0.14 -0.41 -0.12 -0.76 -1.32 0.00 0.00 176.35 173.60 2qzo s LEU 410 N 1.26 2.92 0.53 -0.68 1.43 -0.58 -4.90 118.68 118.65 2qzo s LEU 410 Ca 0.01 -0.29 0.08 0.00 -1.03 0.00 0.00 54.13 52.91 2qzo s LEU 410 Cb -0.21 -1.69 0.06 0.00 0.03 0.00 0.00 46.19 44.37 2qzo s LEU 410 CO -0.01 0.26 0.65 1.51 0.23 0.00 0.00 176.35 178.98 2qzo s ASP 411 N -1.51 5.10 0.44 2.29 1.47 -1.26 -0.63 116.67 122.57 2qzo s ASP 411 Ca 0.16 -0.84 0.21 0.00 1.18 0.00 0.00 52.55 53.26 2qzo s ASP 411 Cb -0.11 0.09 1.02 0.00 -0.34 0.00 0.00 42.92 43.58 2qzo s ASP 411 CO 0.07 -1.14 1.91 0.08 0.68 0.00 0.00 175.17 176.77 2qzo h ARG 412 N 0.44 0.00 0.00 2.11 0.11 -1.98 -1.28 114.38 113.78 2qzo h ARG 412 Ca -0.34 0.00 -0.08 0.00 0.10 0.00 0.00 59.98 59.67 2qzo h ARG 412 Cb 1.29 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 32.36 2qzo h ARG 412 CO 0.46 0.25 -0.37 -0.91 0.10 0.00 0.00 179.97 179.51 2qzo h ASN 413 N 0.00 0.00 -0.01 0.08 4.21 -1.96 -2.20 115.58 115.70 2qzo h ASN 413 Ca -0.00 0.00 -0.26 0.00 1.21 0.00 0.00 56.30 57.25 2qzo h ASN 413 Cb 0.59 0.00 0.02 0.00 -1.12 0.00 0.00 38.32 37.81 2qzo h ASN 413 CO 0.03 0.37 -1.01 1.56 -1.29 0.00 0.00 177.43 177.09 2qzo h GLN 414 N 0.00 0.72 -0.20 0.81 4.20 -1.65 -3.20 115.11 115.80 2qzo h GLN 414 Ca -0.00 -0.75 0.06 0.00 0.06 0.00 0.00 58.65 58.02 2qzo h GLN 414 Cb 0.75 0.21 -0.01 0.00 0.30 0.00 0.00 27.48 28.72 2qzo h GLN 414 CO 0.05 1.32 0.14 0.78 -0.67 0.00 0.00 178.83 180.45 2qzo h GLY 415 N 0.43 0.00 1.37 3.46 0.00 -1.15 -1.59 103.07 105.59 2qzo h GLY 415 Ca -0.12 0.00 0.05 0.00 0.00 0.00 0.00 47.33 47.26 2qzo h GLY 415 CO 0.20 0.00 0.27 1.70 0.00 0.00 0.00 176.54 178.71 2qzo h LYS 416 N 0.00 0.00 -0.98 4.80 1.63 -1.39 -2.02 116.57 118.61 2qzo h LYS 416 Ca 0.09 0.00 0.18 0.00 -0.85 0.00 0.00 60.65 60.07 2qzo h LYS 416 Cb 0.38 0.00 -0.09 0.00 -0.60 0.00 0.00 32.23 31.92 2qzo h LYS 416 CO -0.00 0.00 0.61 0.00 -3.45 0.00 0.00 179.45 176.61 2qzo s VAL 418 N -5.78 5.24 0.07 0.00 1.01 -0.76 -3.97 120.40 116.20 2qzo s VAL 418 Ca -0.11 0.12 -0.30 0.00 0.00 0.00 0.00 61.98 61.69 2qzo s VAL 418 Cb 0.24 -3.69 -0.09 0.00 0.00 0.00 0.00 36.38 32.84 2qzo s VAL 418 CO 0.80 0.07 1.87 -0.70 0.00 0.00 0.00 175.10 177.15 2qzo s GLU 419 N 1.89 4.14 0.00 2.72 2.12 -1.26 -2.15 118.70 126.16 2qzo s GLU 419 Ca 0.10 2.57 0.00 0.00 0.36 0.00 0.00 54.97 57.99 2qzo s GLU 419 Cb -0.16 -3.88 0.00 0.00 0.26 0.00 0.00 34.13 30.34 2qzo s GLU 419 CO 0.11 -0.89 0.00 0.41 -0.54 0.00 0.00 175.26 174.35 2qzo n GLY 420 N 4.36 0.82 0.09 -1.50 0.00 -1.26 -4.92 105.19 102.77 2qzo n GLY 420 Ca 0.19 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.23 2qzo n GLY 420 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 173.32 173.19 2qzo n MET 421 N -2.00 0.63 0.07 1.61 1.56 -0.91 -4.54 117.12 113.54 2qzo n MET 421 Ca 0.00 0.12 0.03 0.00 -0.27 0.00 0.00 57.70 57.58 2qzo n MET 421 Cb 0.00 -1.74 0.42 0.00 2.15 0.00 0.00 33.22 34.05 2qzo n MET 421 CO 0.00 0.00 0.00 -0.24 -0.73 0.00 0.00 175.97 175.00 2qzo h VAL 422 N 0.00 1.13 -0.76 1.12 3.04 -1.77 -0.83 116.25 118.18 2qzo h VAL 422 Ca -0.16 -0.46 0.01 0.00 -1.01 0.00 0.00 66.70 65.08 2qzo h VAL 422 Cb 1.48 0.87 -0.04 0.00 -2.01 0.00 0.00 31.29 31.59 2qzo h VAL 422 CO 0.03 0.16 0.50 -0.33 -1.01 0.00 0.00 177.57 176.92 2qzo h GLU 423 N 0.37 1.00 -0.35 4.17 5.08 -1.97 0.26 114.58 123.13 2qzo h GLU 423 Ca 0.09 -0.06 -0.08 0.00 -1.00 0.00 0.00 59.36 58.31 2qzo h GLU 423 Cb 0.15 -0.22 -0.01 0.00 0.50 0.00 0.00 28.75 29.17 2qzo h GLU 423 CO -0.00 0.66 -0.09 0.82 -1.00 0.00 0.00 179.01 179.39 2qzo h ILE 424 N 1.02 1.28 -0.37 3.13 2.04 -1.64 -1.77 117.51 121.20 2qzo h ILE 424 Ca 0.28 -1.16 0.06 0.00 1.00 0.00 0.00 64.86 65.04 2qzo h ILE 424 Cb -0.12 1.32 -0.05 0.00 -0.74 0.00 0.00 36.82 37.23 2qzo h ILE 424 CO -0.06 0.38 0.04 0.15 0.00 0.00 0.00 178.15 178.66 2qzo h PHE 425 N 0.46 0.06 -0.82 1.37 3.57 -0.86 -0.73 116.94 119.99 2qzo h PHE 425 Ca 0.09 0.02 -0.04 0.00 3.53 0.00 0.00 57.97 61.58 2qzo h PHE 425 Cb 0.60 0.03 -0.04 0.00 2.79 0.00 0.00 35.95 39.33 2qzo h PHE 425 CO 0.05 -0.02 0.37 -0.44 -2.23 0.00 0.00 178.31 176.04 2qzo h ASP 426 N 0.15 1.09 -0.81 0.41 3.32 -0.77 -0.86 116.42 118.95 2qzo h ASP 426 Ca 0.18 -0.15 -0.03 0.00 0.02 0.00 0.00 57.03 57.05 2qzo h ASP 426 Cb 0.23 -0.28 -0.04 0.00 0.22 0.00 0.00 39.33 39.46 2qzo h ASP 426 CO -0.26 0.94 0.39 0.24 -1.72 0.00 0.00 179.24 178.82 2qzo h MET 427 N 1.17 1.17 -0.37 3.56 2.86 -0.74 -1.61 114.93 120.97 2qzo h MET 427 Ca 0.28 -0.17 -0.03 0.00 -2.06 0.00 0.00 59.70 57.72 2qzo h MET 427 Cb 0.15 -0.21 -0.02 0.00 0.06 0.00 0.00 31.60 31.59 2qzo h MET 427 CO -0.03 0.90 0.12 -0.07 1.06 0.00 0.00 176.91 178.89 2qzo h LEU 428 N 1.15 0.54 -0.51 1.22 3.38 -0.76 -0.63 115.31 119.71 2qzo h LEU 428 Ca 0.28 -0.20 0.05 0.00 0.09 0.00 0.00 57.88 58.09 2qzo h LEU 428 Cb 0.12 -0.14 -0.05 0.00 0.09 0.00 0.00 40.66 40.68 2qzo h LEU 428 CO -0.03 0.60 0.25 -0.07 0.09 0.00 0.00 178.44 179.27 2qzo h LEU 429 N 0.45 0.35 -0.75 1.67 3.38 -1.02 -0.92 115.31 118.47 2qzo h LEU 429 Ca 0.12 0.03 -0.09 0.00 0.09 0.00 0.00 57.88 58.03 2qzo h LEU 429 Cb 0.25 -0.03 -0.02 0.00 0.09 0.00 0.00 40.66 40.95 2qzo h LEU 429 CO -0.00 0.24 -0.04 0.00 0.09 0.00 0.00 178.44 178.73 2qzo h ALA 430 N 1.28 0.94 -0.72 1.53 0.00 -1.09 -0.76 119.26 120.44 2qzo h ALA 430 Ca 0.23 -0.30 -0.03 0.00 0.00 0.00 0.00 54.91 54.80 2qzo h ALA 430 Cb 0.15 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 17.70 2qzo h ALA 430 CO -0.17 0.63 0.32 1.15 0.00 0.00 0.00 179.25 181.18 2qzo h THR 431 N 0.84 1.24 -0.36 0.00 2.02 -0.78 0.25 112.91 116.12 2qzo h THR 431 Ca 0.15 -0.72 -0.01 0.00 0.77 0.00 0.00 66.41 66.60 2qzo h THR 431 Cb 0.55 0.38 -0.02 0.00 -1.74 0.00 0.00 68.15 67.32 2qzo h THR 431 CO 0.03 0.30 0.20 -1.28 0.37 0.00 0.00 175.52 175.13 2qzo h SER 432 N 1.02 0.45 -0.81 4.18 0.87 -0.86 -0.74 113.55 117.65 2qzo h SER 432 Ca 0.24 -0.09 0.03 0.00 -1.23 0.00 0.00 61.79 60.75 2qzo h SER 432 Cb 0.16 -0.11 -0.05 0.00 -0.44 0.00 0.00 62.40 61.96 2qzo h SER 432 CO -0.03 0.41 0.52 -1.28 -0.53 0.00 0.00 176.83 175.92 2qzo h SER 433 N 0.45 0.86 -0.19 6.23 0.87 -0.87 -0.16 113.55 120.74 2qzo h SER 433 Ca 0.13 -0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.68 2qzo h SER 433 Cb 0.06 -0.19 -0.01 0.00 -0.44 0.00 0.00 62.40 61.82 2qzo h SER 433 CO -0.02 0.59 0.12 -0.09 -0.53 0.00 0.00 176.83 176.90 2qzo h ARG 434 N 1.01 0.25 -0.88 2.24 9.65 -0.46 0.60 114.38 126.79 2qzo h ARG 434 Ca 0.32 -0.02 0.02 0.00 -1.10 0.00 0.00 59.98 59.21 2qzo h ARG 434 Cb 0.01 -0.06 -0.05 0.00 -1.39 0.00 0.00 29.97 28.48 2qzo h ARG 434 CO -0.11 0.18 0.58 0.74 2.80 0.00 0.00 179.97 184.16 2qzo h PHE 435 N 0.25 1.09 -0.25 2.20 0.04 -0.83 -1.63 116.94 117.81 2qzo h PHE 435 Ca 0.07 0.03 0.00 0.00 2.80 0.00 0.00 57.97 60.87 2qzo h PHE 435 Cb -0.01 -0.37 -0.01 0.00 2.20 0.00 0.00 35.95 37.76 2qzo h PHE 435 CO -0.06 0.66 0.16 -0.09 -0.60 0.00 0.00 178.31 178.38 2qzo h ARG 436 N 1.16 0.33 -0.77 1.51 2.43 -0.46 -1.19 114.38 117.39 2qzo h ARG 436 Ca 0.34 -0.03 -0.01 0.00 -0.81 0.00 0.00 59.98 59.47 2qzo h ARG 436 Cb -0.07 -0.07 -0.04 0.00 -0.42 0.00 0.00 29.97 29.37 2qzo h ARG 436 CO -0.09 0.25 0.43 0.52 -1.51 0.00 0.00 179.97 179.57 2qzo h MET 437 N 0.32 1.06 0.00 0.20 2.86 -0.61 -1.50 114.93 117.26 2qzo h MET 437 Ca 0.09 -0.11 0.00 0.00 -2.06 0.00 0.00 59.70 57.62 2qzo h MET 437 Cb -0.01 -0.21 0.00 0.00 0.06 0.00 0.00 31.60 31.44 2qzo h MET 437 CO -0.02 0.77 0.00 -1.33 1.06 0.00 0.00 176.91 177.39 2qzo n MET 438 N -4.36 0.25 -3.71 1.72 2.81 -0.64 -4.94 117.12 108.25 2qzo n MET 438 Ca 0.08 0.03 -0.24 0.00 -1.81 0.00 0.00 57.70 55.77 2qzo n MET 438 Cb 0.09 -1.50 0.03 0.00 -0.71 0.00 0.00 33.22 31.13 2qzo n MET 438 CO 0.00 0.00 0.00 -1.71 1.51 0.00 0.00 175.97 175.77 2qzo n ASN 439 N -1.36 -2.18 -4.68 7.83 5.15 -0.54 -4.87 115.26 114.60 2qzo n ASN 439 Ca 0.11 -0.89 -0.45 0.00 -0.60 0.00 0.00 54.58 52.75 2qzo n ASN 439 Cb 0.25 -3.82 -0.03 0.00 -0.53 0.00 0.00 39.78 35.65 2qzo n ASN 439 CO 0.00 0.00 0.00 -0.11 1.40 0.00 0.00 177.26 178.55 2qzo n LEU 440 N -4.21 3.35 -4.90 1.20 7.94 -0.65 -4.97 117.00 114.78 2qzo n LEU 440 Ca -0.25 1.11 -0.31 0.00 -1.11 0.00 0.00 56.01 55.45 2qzo n LEU 440 Cb 0.66 -1.46 -0.05 0.00 0.53 0.00 0.00 43.42 43.10 2qzo n LEU 440 CO 0.69 -0.25 0.07 -1.10 -1.11 0.00 0.00 177.39 175.69 2qzo s GLN 441 N 0.35 3.64 0.29 1.96 -1.52 -1.26 -4.97 119.66 118.15 2qzo s GLN 441 Ca 0.73 -0.05 0.03 0.00 -1.95 0.00 0.00 55.36 54.13 2qzo s GLN 441 Cb -0.63 -2.80 0.62 0.00 -0.22 0.00 0.00 33.01 29.98 2qzo s GLN 441 CO 0.42 0.42 1.82 0.78 -0.25 0.00 0.00 175.29 178.49 2qzo h GLY 442 N 2.64 1.66 1.38 3.09 0.00 -1.99 0.69 103.07 110.54 2qzo h GLY 442 Ca -0.46 -0.40 -0.03 0.00 0.00 0.00 0.00 47.33 46.44 2qzo h GLY 442 CO 0.71 0.10 0.24 0.83 0.00 0.00 0.00 176.54 178.42 2qzo h GLU 443 N 0.92 0.80 -0.27 4.80 3.07 -1.98 -1.69 114.58 120.23 2qzo h GLU 443 Ca 0.52 -0.11 -0.16 0.00 -0.50 0.00 0.00 59.36 59.11 2qzo h GLU 443 Cb 0.61 -0.15 -0.00 0.00 -0.84 0.00 0.00 28.75 28.38 2qzo h GLU 443 CO -0.29 0.64 -0.46 0.93 -1.40 0.00 0.00 179.01 178.43 2qzo h GLU 444 N 0.79 0.78 -0.17 2.33 5.08 -1.64 -3.05 114.58 118.70 2qzo h GLU 444 Ca 0.19 -0.48 0.01 0.00 -1.00 0.00 0.00 59.36 58.08 2qzo h GLU 444 Cb 0.13 0.05 -0.02 0.00 0.50 0.00 0.00 28.75 29.41 2qzo h GLU 444 CO -0.02 1.11 0.07 0.35 -1.00 0.00 0.00 179.01 179.52 2qzo h PHE 445 N 0.53 0.13 -0.57 4.33 3.57 -0.59 -1.31 116.94 123.04 2qzo h PHE 445 Ca 0.02 0.01 -0.04 0.00 3.53 0.00 0.00 57.97 61.49 2qzo h PHE 445 Cb 1.06 -0.04 -0.03 0.00 2.79 0.00 0.00 35.95 39.74 2qzo h PHE 445 CO 0.08 0.07 0.19 -0.39 -2.23 0.00 0.00 178.31 176.03 2qzo h VAL 446 N 0.16 1.22 -0.20 1.41 -1.51 -1.35 -1.21 116.25 114.77 2qzo h VAL 446 Ca 0.07 -0.72 0.01 0.00 -1.23 0.00 0.00 66.70 64.84 2qzo h VAL 446 Cb 0.03 0.58 -0.02 0.00 -2.13 0.00 0.00 31.29 29.75 2qzo h VAL 446 CO -0.06 0.28 0.09 0.00 -1.23 0.00 0.00 177.57 176.65 2qzo h LEU 448 N 0.19 0.99 -0.56 0.00 3.38 -0.67 -0.10 115.31 118.55 2qzo h LEU 448 Ca 0.08 -0.07 -0.12 0.00 0.09 0.00 0.00 57.88 57.86 2qzo h LEU 448 Cb 0.03 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.51 2qzo h LEU 448 CO -0.07 0.77 -0.12 0.50 0.09 0.00 0.00 178.44 179.61 2qzo h LYS 449 N 1.12 1.03 -0.67 1.13 3.64 -1.16 -1.46 116.57 120.20 2qzo h LYS 449 Ca 0.29 -0.39 -0.03 0.00 -1.27 0.00 0.00 60.65 59.26 2qzo h LYS 449 Cb -0.03 -0.06 -0.03 0.00 -0.41 0.00 0.00 32.23 31.70 2qzo h LYS 449 CO -0.05 1.08 0.31 0.77 -2.27 0.00 0.00 179.45 179.29 2qzo h SER 450 N 0.91 0.89 -0.54 4.20 0.02 -1.08 -2.28 113.55 115.66 2qzo h SER 450 Ca 0.14 -0.14 0.05 0.00 -0.84 0.00 0.00 61.79 61.00 2qzo h SER 450 Cb 0.69 -0.23 -0.05 0.00 0.14 0.00 0.00 62.40 62.95 2qzo h SER 450 CO 0.05 0.78 0.26 0.40 -1.14 0.00 0.00 176.83 177.19 2qzo h ILE 451 N 0.94 0.92 -0.22 3.27 2.04 -0.58 -1.77 117.51 122.10 2qzo h ILE 451 Ca 0.23 -0.17 0.02 0.00 1.00 0.00 0.00 64.86 65.93 2qzo h ILE 451 Cb 0.14 0.38 -0.02 0.00 -0.74 0.00 0.00 36.82 36.58 2qzo h ILE 451 CO -0.03 0.09 0.10 0.40 0.00 0.00 0.00 178.15 178.72 2qzo h ILE 452 N 0.50 0.98 -0.58 -0.67 2.04 -0.95 0.35 117.51 119.20 2qzo h ILE 452 Ca 0.25 -0.08 0.05 0.00 1.00 0.00 0.00 64.86 66.08 2qzo h ILE 452 Cb 0.18 0.74 -0.05 0.00 -0.74 0.00 0.00 36.82 36.96 2qzo h ILE 452 CO -0.19 0.04 0.31 0.25 0.00 0.00 0.00 178.15 178.57 2qzo h LEU 453 N 0.22 0.47 0.00 1.44 5.85 -1.08 -1.61 115.31 120.60 2qzo h LEU 453 Ca 0.09 0.02 -0.15 0.00 0.84 0.00 0.00 57.88 58.68 2qzo h LEU 453 Cb 0.03 -0.07 -0.02 0.00 0.37 0.00 0.00 40.66 40.97 2qzo h LEU 453 CO -0.07 0.32 -0.99 -0.07 -0.34 0.00 0.00 178.44 177.29 2qzo h LEU 454 N 0.60 0.00 0.09 2.25 3.38 -0.75 -3.38 115.31 117.51 2qzo h LEU 454 Ca 0.25 0.00 -0.35 0.00 0.09 0.00 0.00 57.88 57.87 2qzo h LEU 454 Cb 0.13 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 40.85 2qzo h LEU 454 CO -0.15 0.62 -1.98 -3.20 0.09 0.00 0.00 178.44 173.82 2qzo n ASN 455 N -3.10 1.87 -0.21 -0.43 5.15 0.12 -4.08 115.26 114.57 2qzo n ASN 455 Ca -0.04 0.22 -0.02 0.00 -0.60 0.00 0.00 54.58 54.14 2qzo n ASN 455 Cb 0.82 -0.67 0.18 0.00 -0.53 0.00 0.00 39.78 39.58 2qzo n ASN 455 CO 0.00 0.00 0.00 0.28 1.40 0.00 0.00 177.26 178.94 2qzo h SER 456 N 0.05 0.90 -0.52 1.20 0.02 -1.48 -2.16 113.55 111.57 2qzo h SER 456 Ca -0.41 -0.10 0.00 0.00 -0.84 0.00 0.00 61.79 60.44 2qzo h SER 456 Cb 2.03 -0.23 0.00 0.00 0.14 0.00 0.00 62.40 64.34 2qzo h SER 456 CO 0.08 0.77 0.00 0.61 -1.14 0.00 0.00 176.83 177.15 2qzo n GLY 457 N -1.07 2.03 0.17 -3.77 0.00 -1.26 -4.64 105.19 96.64 2qzo n GLY 457 Ca 0.06 -0.75 -0.03 0.00 0.00 0.00 0.00 46.02 45.30 2qzo n GLY 457 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 2qzo h VAL 458 N 4.37 1.38 0.00 1.61 3.04 -1.53 -3.16 116.25 121.95 2qzo h VAL 458 Ca 0.00 -1.91 -0.20 0.00 -1.01 0.00 0.00 66.70 63.58 2qzo h VAL 458 Cb 0.98 1.97 -0.03 0.00 -2.01 0.00 0.00 31.29 32.20 2qzo h VAL 458 CO 0.00 0.56 -1.08 1.88 -1.01 0.00 0.00 177.57 177.92 2qzo h TYR 459 N 0.13 0.00 -0.16 3.17 0.05 -1.82 -3.24 116.97 115.10 2qzo h TYR 459 Ca -0.00 0.00 -0.04 0.00 0.05 0.00 0.00 58.73 58.74 2qzo h TYR 459 Cb 1.03 0.00 -0.02 0.00 1.01 0.00 0.00 36.73 38.75 2qzo h TYR 459 CO 0.01 0.87 0.05 0.25 -1.05 0.00 0.00 178.16 178.29 2qzo n THR 460 N -3.23 0.91 0.00 -2.88 -2.24 -1.19 -5.23 114.28 100.42 2qzo n THR 460 Ca -0.04 -0.34 0.00 0.00 -2.27 0.00 0.00 64.05 61.40 2qzo n THR 460 Cb 0.91 -0.61 0.00 0.00 -2.10 0.00 0.00 70.33 68.54 2qzo n THR 460 CO 0.00 0.00 0.00 0.49 -0.57 0.00 0.00 175.07 174.99 2qzo n PHE 461 N 0.14 0.00 0.00 4.78 3.72 -1.23 -5.13 117.46 119.74 2qzo n PHE 461 Ca 0.08 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.48 2qzo n PHE 461 Cb 0.56 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.10 2qzo n PHE 461 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 176.76 177.99 2qzo n LEU 469 N 0.00 2.52 -0.05 4.37 4.32 -1.26 -5.19 117.00 121.71 2qzo n LEU 469 Ca 0.00 0.00 -0.14 0.00 -0.02 0.00 0.00 56.01 55.85 2qzo n LEU 469 Cb 0.00 0.00 -0.08 0.00 -1.62 0.00 0.00 43.42 41.72 2qzo n LEU 469 CO 0.00 0.42 0.48 1.05 -1.22 0.00 0.00 177.39 178.12 2qzo h GLU 470 N 0.00 0.46 -0.59 3.23 4.11 -2.05 0.00 114.58 119.74 2qzo h GLU 470 Ca 0.00 -0.31 0.03 0.00 0.07 0.00 0.00 59.36 59.15 2qzo h GLU 470 Cb 0.96 0.05 -0.04 0.00 0.50 0.00 0.00 28.75 30.22 2qzo h GLU 470 CO 0.00 0.92 0.35 0.93 0.07 0.00 0.00 179.01 181.29 2qzo h GLU 471 N 0.06 0.67 -0.70 1.06 4.39 -2.01 -2.10 114.58 115.95 2qzo h GLU 471 Ca -0.00 -0.04 0.01 0.00 0.34 0.00 0.00 59.36 59.66 2qzo h GLU 471 Cb 0.93 -0.15 -0.03 0.00 -0.10 0.00 0.00 28.75 29.39 2qzo h GLU 471 CO 0.07 0.45 0.47 0.87 -1.16 0.00 0.00 179.01 179.70 2qzo h LYS 472 N 0.69 0.92 -0.25 2.33 1.57 -1.93 -2.06 116.57 117.85 2qzo h LYS 472 Ca 0.24 -0.06 -0.02 0.00 -1.87 0.00 0.00 60.65 58.95 2qzo h LYS 472 Cb 0.04 -0.21 -0.01 0.00 0.08 0.00 0.00 32.23 32.13 2qzo h LYS 472 CO -0.11 0.61 0.09 0.22 -0.57 0.00 0.00 179.45 179.70 2qzo h ASP 473 N 0.95 0.36 -0.44 0.86 1.82 -0.71 0.09 116.42 119.35 2qzo h ASP 473 Ca 0.26 -0.18 0.09 0.00 -0.39 0.00 0.00 57.03 56.81 2qzo h ASP 473 Cb -0.11 -0.09 -0.08 0.00 0.68 0.00 0.00 39.33 39.72 2qzo h ASP 473 CO -0.06 0.44 -0.12 -0.74 -1.61 0.00 0.00 179.24 177.15 2qzo h HIS 474 N 0.25 -0.27 -0.72 0.28 2.76 -1.31 0.26 115.15 116.40 2qzo h HIS 474 Ca 0.08 0.04 0.02 0.00 -2.20 0.00 0.00 60.37 58.32 2qzo h HIS 474 Cb 0.20 0.19 -0.04 0.00 1.55 0.00 0.00 27.41 29.31 2qzo h HIS 474 CO -0.00 -0.20 0.46 0.82 -1.30 0.00 0.00 177.93 177.70 2qzo h ILE 475 N -0.02 1.12 -0.16 6.26 2.04 -0.97 -0.87 117.51 124.92 2qzo h ILE 475 Ca 0.21 -0.31 -0.12 0.00 1.00 0.00 0.00 64.86 65.64 2qzo h ILE 475 Cb 0.34 0.14 -0.01 0.00 -0.74 0.00 0.00 36.82 36.54 2qzo h ILE 475 CO -0.46 0.17 -0.43 0.45 0.00 0.00 0.00 178.15 177.88 2qzo h HIS 476 N 0.91 0.44 -0.74 1.37 3.86 0.05 -0.45 115.15 120.59 2qzo h HIS 476 Ca 0.28 -0.13 -0.02 0.00 -1.16 0.00 0.00 60.37 59.34 2qzo h HIS 476 Cb -0.02 -0.09 -0.03 0.00 1.06 0.00 0.00 27.41 28.32 2qzo h HIS 476 CO -0.03 0.74 0.37 0.00 0.86 0.00 0.00 177.93 179.87 2qzo h ARG 477 N 0.31 1.06 -0.29 2.45 3.08 0.11 -1.07 114.38 120.02 2qzo h ARG 477 Ca 0.02 -0.15 -0.04 0.00 0.07 0.00 0.00 59.98 59.89 2qzo h ARG 477 Cb 0.88 -0.20 -0.01 0.00 0.08 0.00 0.00 29.97 30.73 2qzo h ARG 477 CO 0.07 0.82 0.04 0.28 -1.07 0.00 0.00 179.97 180.10 2qzo h VAL 478 N 1.04 1.24 -0.85 2.04 2.07 -0.83 -2.09 116.25 118.87 2qzo h VAL 478 Ca 0.26 -0.83 0.09 0.00 0.82 0.00 0.00 66.70 67.05 2qzo h VAL 478 Cb 0.09 1.22 -0.07 0.00 -1.52 0.00 0.00 31.29 31.01 2qzo h VAL 478 CO -0.04 0.27 0.49 -0.07 0.02 0.00 0.00 177.57 178.25 2qzo h LEU 479 N 0.29 0.71 -1.00 2.57 3.38 -0.86 -1.32 115.31 119.09 2qzo h LEU 479 Ca 0.09 0.05 0.02 0.00 0.09 0.00 0.00 57.88 58.12 2qzo h LEU 479 Cb 0.36 -0.09 -0.05 0.00 0.09 0.00 0.00 40.66 40.96 2qzo h LEU 479 CO 0.01 0.41 0.66 0.44 0.09 0.00 0.00 178.44 180.04 2qzo h ASP 480 N 0.83 1.12 -0.84 -0.43 3.32 -0.99 -1.17 116.42 118.26 2qzo h ASP 480 Ca 0.41 -0.02 -0.03 0.00 0.02 0.00 0.00 57.03 57.40 2qzo h ASP 480 Cb 0.36 -0.27 -0.04 0.00 0.22 0.00 0.00 39.33 39.60 2qzo h ASP 480 CO -0.24 0.79 0.39 0.50 -1.72 0.00 0.00 179.24 178.96 2qzo h LYS 481 N 1.32 1.21 -0.58 3.56 3.11 -0.57 -0.85 116.57 123.77 2qzo h LYS 481 Ca 0.38 -0.18 -0.10 0.00 -2.81 0.00 0.00 60.65 57.93 2qzo h LYS 481 Cb -0.09 -0.22 -0.02 0.00 -1.00 0.00 0.00 32.23 30.90 2qzo h LYS 481 CO -0.10 0.94 -0.05 0.82 -2.81 0.00 0.00 179.45 178.25 2qzo h ILE 482 N 1.20 1.27 -0.26 2.00 2.04 -0.68 -1.20 117.51 121.87 2qzo h ILE 482 Ca 0.29 -1.21 0.04 0.00 1.00 0.00 0.00 64.86 64.98 2qzo h ILE 482 Cb 0.13 0.87 -0.04 0.00 -0.74 0.00 0.00 36.82 37.04 2qzo h ILE 482 CO -0.03 0.43 0.02 0.74 0.00 0.00 0.00 178.15 179.31 2qzo h THR 483 N 0.95 0.84 -0.84 -0.27 2.02 -0.91 0.24 112.91 114.94 2qzo h THR 483 Ca 0.16 -0.04 0.12 0.00 0.77 0.00 0.00 66.41 67.42 2qzo h THR 483 Cb 0.61 0.72 -0.08 0.00 -1.74 0.00 0.00 68.15 67.66 2qzo h THR 483 CO 0.04 0.02 0.46 0.44 0.37 0.00 0.00 175.52 176.85 2qzo h ASP 484 N 0.11 0.62 -0.27 4.18 3.32 -0.87 -1.18 116.42 122.33 2qzo h ASP 484 Ca 0.12 0.07 -0.03 0.00 0.02 0.00 0.00 57.03 57.21 2qzo h ASP 484 Cb 0.15 -0.05 -0.01 0.00 0.22 0.00 0.00 39.33 39.64 2qzo h ASP 484 CO -0.19 0.32 0.05 0.74 -1.72 0.00 0.00 179.24 178.44 2qzo h THR 485 N 0.73 1.23 -0.43 0.35 2.02 -0.25 -0.39 112.91 116.17 2qzo h THR 485 Ca 0.43 -0.77 0.05 0.00 0.77 0.00 0.00 66.41 66.89 2qzo h THR 485 Cb 0.49 1.21 -0.05 0.00 -1.74 0.00 0.00 68.15 68.06 2qzo h THR 485 CO -0.30 0.25 0.16 -0.07 0.37 0.00 0.00 175.52 175.93 2qzo h LEU 486 N 0.27 0.18 -0.60 2.58 3.38 -0.31 -0.77 115.31 120.04 2qzo h LEU 486 Ca 0.08 0.05 -0.02 0.00 0.09 0.00 0.00 57.88 58.08 2qzo h LEU 486 Cb 0.33 0.03 -0.03 0.00 0.09 0.00 0.00 40.66 41.07 2qzo h LEU 486 CO 0.00 0.14 0.30 0.40 0.09 0.00 0.00 178.44 179.37 2qzo h ILE 487 N 0.33 1.21 -0.34 1.22 1.08 -1.04 -1.14 117.51 118.84 2qzo h ILE 487 Ca 0.20 -0.58 0.06 0.00 -0.39 0.00 0.00 64.86 64.15 2qzo h ILE 487 Cb 0.18 0.49 -0.06 0.00 -3.07 0.00 0.00 36.82 34.36 2qzo h ILE 487 CO -0.20 0.24 -0.01 -0.74 -0.69 0.00 0.00 178.15 176.75 2qzo h HIS 488 N 0.82 -0.03 -0.80 1.37 2.76 -0.64 0.53 115.15 119.16 2qzo h HIS 488 Ca 0.21 0.03 0.02 0.00 -2.20 0.00 0.00 60.37 58.42 2qzo h HIS 488 Cb 0.11 0.07 -0.04 0.00 1.55 0.00 0.00 27.41 29.09 2qzo h HIS 488 CO -0.00 -0.07 0.52 -0.07 -1.30 0.00 0.00 177.93 177.01 2qzo h LEU 489 N 0.09 0.89 -0.47 0.26 3.38 -0.83 0.03 115.31 118.64 2qzo h LEU 489 Ca 0.16 -0.02 -0.08 0.00 0.09 0.00 0.00 57.88 58.04 2qzo h LEU 489 Cb 0.23 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.75 2qzo h LEU 489 CO -0.28 0.63 -0.01 0.24 0.09 0.00 0.00 178.44 179.11 2qzo h MET 490 N 1.04 0.84 -0.49 1.13 2.86 -0.54 -1.48 114.93 118.29 2qzo h MET 490 Ca 0.30 -0.27 -0.01 0.00 -2.06 0.00 0.00 59.70 57.66 2qzo h MET 490 Cb -0.07 -0.07 -0.02 0.00 0.06 0.00 0.00 31.60 31.49 2qzo h MET 490 CO -0.08 0.89 0.28 0.00 1.06 0.00 0.00 176.91 179.06 2qzo h ALA 491 N 0.92 0.63 -0.78 6.32 0.00 -0.74 -2.30 119.26 123.31 2qzo h ALA 491 Ca 0.13 -0.09 0.09 0.00 0.00 0.00 0.00 54.91 55.05 2qzo h ALA 491 Cb 0.52 -0.20 -0.05 0.00 0.00 0.00 0.00 17.79 18.06 2qzo h ALA 491 CO 0.03 0.15 0.51 -0.22 0.00 0.00 0.00 179.25 179.71 2qzo h LYS 492 N 0.66 0.70 -0.00 0.00 3.64 -0.82 -0.89 116.57 119.86 2qzo h LYS 492 Ca 0.17 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.51 2qzo h LYS 492 Cb 0.04 -0.16 0.00 0.00 -0.41 0.00 0.00 32.23 31.70 2qzo h LYS 492 CO -0.03 0.46 -0.01 0.00 -2.27 0.00 0.00 179.45 177.60 2qzo n ALA 493 N -2.45 2.62 -0.26 5.00 0.00 -0.57 -4.90 120.51 119.95 2qzo n ALA 493 Ca 0.13 -0.20 0.00 0.00 0.00 0.00 0.00 53.44 53.37 2qzo n ALA 493 Cb 0.31 -1.47 0.00 0.00 0.00 0.00 0.00 19.45 18.30 2qzo n ALA 493 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2qzo n GLY 494 N 1.15 0.85 3.77 0.00 0.00 -0.34 -5.06 105.19 105.56 2qzo n GLY 494 Ca 0.19 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.81 2qzo n GLY 494 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2qzo s LEU 495 N 0.00 4.36 0.93 0.99 1.02 -0.96 -5.00 118.68 120.02 2qzo s LEU 495 Ca 0.00 2.63 -0.11 0.00 0.02 0.00 0.00 54.13 56.67 2qzo s LEU 495 Cb 0.00 -3.74 0.15 0.00 0.02 0.00 0.00 46.19 42.62 2qzo s LEU 495 CO 0.00 -0.61 1.09 0.42 0.02 0.00 0.00 176.35 177.28 2qzo s THR 496 N -1.19 2.50 0.22 5.49 -4.23 -1.26 -4.61 115.64 112.56 2qzo s THR 496 Ca 0.51 0.16 -0.08 0.00 -1.18 0.00 0.00 61.69 61.10 2qzo s THR 496 Cb -0.38 -2.47 0.18 0.00 1.34 0.00 0.00 72.50 71.17 2qzo s THR 496 CO 0.50 -0.21 1.86 0.25 -0.54 0.00 0.00 174.62 176.48 2qzo h LEU 497 N -1.76 0.81 -0.43 4.79 6.46 -1.99 0.59 115.31 123.78 2qzo h LEU 497 Ca -0.49 0.00 -0.02 0.00 -0.12 0.00 0.00 57.88 57.24 2qzo h LEU 497 Cb 1.28 -0.17 -0.02 0.00 -0.73 0.00 0.00 40.66 41.02 2qzo h LEU 497 CO 0.50 0.55 0.18 -0.61 -0.62 0.00 0.00 178.44 178.44 2qzo h GLN 498 N 0.95 0.64 -0.33 1.25 4.15 -2.01 -2.78 115.11 116.98 2qzo h GLN 498 Ca 0.32 -0.11 0.03 0.00 0.77 0.00 0.00 58.65 59.65 2qzo h GLN 498 Cb 0.04 -0.11 -0.02 0.00 0.21 0.00 0.00 27.48 27.60 2qzo h GLN 498 CO -0.12 0.58 0.22 1.96 -1.93 0.00 0.00 178.83 179.54 2qzo h GLN 499 N 0.55 0.32 0.27 1.69 4.20 -1.72 -1.79 115.11 118.63 2qzo h GLN 499 Ca 0.14 -0.02 -0.01 0.00 0.06 0.00 0.00 58.65 58.82 2qzo h GLN 499 Cb 0.18 -0.07 0.00 0.00 0.30 0.00 0.00 27.48 27.89 2qzo h GLN 499 CO -0.01 0.21 -0.13 1.96 -0.67 0.00 0.00 178.83 180.19 2qzo h GLN 500 N 0.33 -0.35 -0.29 1.46 4.20 -0.63 -0.82 115.11 119.02 2qzo h GLN 500 Ca 0.13 0.02 -0.06 0.00 0.06 0.00 0.00 58.65 58.81 2qzo h GLN 500 Cb 0.12 0.08 -0.02 0.00 0.30 0.00 0.00 27.48 27.97 2qzo h GLN 500 CO -0.03 -0.11 -0.09 1.12 -0.67 0.00 0.00 178.83 179.05 2qzo h HIS 501 N -0.54 0.50 -0.36 2.96 2.07 -1.34 -1.16 115.15 117.28 2qzo h HIS 501 Ca -0.04 -0.07 -0.08 0.00 -2.85 0.00 0.00 60.37 57.34 2qzo h HIS 501 Cb 0.40 -0.14 -0.01 0.00 2.57 0.00 0.00 27.41 30.23 2qzo h HIS 501 CO -0.01 0.55 -0.09 1.96 -3.07 0.00 0.00 177.93 177.27 2qzo h GLN 502 N 0.44 0.70 -0.33 5.12 4.20 -1.20 -1.92 115.11 122.12 2qzo h GLN 502 Ca 0.09 -0.27 -0.10 0.00 0.06 0.00 0.00 58.65 58.43 2qzo h GLN 502 Cb 0.43 -0.04 -0.01 0.00 0.30 0.00 0.00 27.48 28.16 2qzo h GLN 502 CO 0.02 0.85 -0.20 -0.09 -0.67 0.00 0.00 178.83 178.74 2qzo h ARG 503 N 0.49 0.72 -0.51 1.46 2.43 -1.03 -0.98 114.38 116.96 2qzo h ARG 503 Ca 0.09 -0.33 0.10 0.00 -0.81 0.00 0.00 59.98 59.03 2qzo h ARG 503 Cb 0.60 -0.01 -0.10 0.00 -0.42 0.00 0.00 29.97 30.04 2qzo h ARG 503 CO 0.04 0.94 -0.12 1.25 -1.51 0.00 0.00 179.97 180.57 2qzo h LEU 504 N 0.49 -0.45 -0.48 3.80 5.85 -1.17 -0.36 115.31 122.99 2qzo h LEU 504 Ca 0.07 0.15 -0.04 0.00 0.84 0.00 0.00 57.88 58.90 2qzo h LEU 504 Cb 0.75 0.31 -0.02 0.00 0.37 0.00 0.00 40.66 42.07 2qzo h LEU 504 CO 0.06 -0.16 0.15 0.00 -0.34 0.00 0.00 178.44 178.14 2qzo h ALA 505 N 1.51 0.63 -0.38 1.25 0.00 -1.15 -1.17 119.26 119.94 2qzo h ALA 505 Ca 0.25 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.97 2qzo h ALA 505 Cb 0.38 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.96 2qzo h ALA 505 CO -0.52 0.29 0.24 1.96 0.00 0.00 0.00 179.25 181.22 2qzo h GLN 506 N 0.65 0.51 -0.45 0.00 4.20 -0.67 0.94 115.11 120.29 2qzo h GLN 506 Ca 0.16 -0.04 -0.02 0.00 0.06 0.00 0.00 58.65 58.80 2qzo h GLN 506 Cb 0.28 -0.11 -0.02 0.00 0.30 0.00 0.00 27.48 27.93 2qzo h GLN 506 CO -0.00 0.36 0.20 -0.07 -0.67 0.00 0.00 178.83 178.65 2qzo h LEU 507 N 0.51 0.61 -1.08 1.46 3.38 -0.95 -2.63 115.31 116.61 2qzo h LEU 507 Ca 0.14 -0.15 -0.09 0.00 0.09 0.00 0.00 57.88 57.87 2qzo h LEU 507 Cb -0.02 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.56 2qzo h LEU 507 CO -0.03 0.59 -0.40 -0.07 0.09 0.00 0.00 178.44 178.62 2qzo h LEU 508 N 0.59 0.13 -1.05 1.67 3.38 -0.83 -2.50 115.31 116.69 2qzo h LEU 508 Ca 0.15 -0.05 -0.10 0.00 0.09 0.00 0.00 57.88 57.98 2qzo h LEU 508 Cb 0.16 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 40.86 2qzo h LEU 508 CO -0.02 0.51 -0.38 -0.07 0.09 0.00 0.00 178.44 178.58 2qzo h LEU 509 N 0.10 0.19 -1.90 1.67 3.38 -0.67 -2.04 115.31 116.05 2qzo h LEU 509 Ca 0.01 -0.07 -0.00 0.00 0.09 0.00 0.00 57.88 57.90 2qzo h LEU 509 Cb 0.75 -0.05 -0.00 0.00 0.09 0.00 0.00 40.66 41.45 2qzo h LEU 509 CO 0.06 0.56 0.01 0.40 0.09 0.00 0.00 178.44 179.56 2qzo h ILE 510 N 0.16 1.03 -0.03 1.22 2.04 -1.07 -2.07 117.51 118.78 2qzo h ILE 510 Ca 0.02 -0.11 -0.01 0.00 1.00 0.00 0.00 64.86 65.76 2qzo h ILE 510 Cb 0.74 0.97 -0.00 0.00 -0.74 0.00 0.00 36.82 37.79 2qzo h ILE 510 CO 0.06 0.04 -0.05 -0.07 0.00 0.00 0.00 178.15 178.13 2qzo h LEU 511 N 0.08 0.04 -0.68 1.44 3.38 -1.28 0.32 115.31 118.61 2qzo h LEU 511 Ca 0.02 -0.00 -0.12 0.00 0.09 0.00 0.00 57.88 57.87 2qzo h LEU 511 Cb 0.03 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 40.76 2qzo h LEU 511 CO -0.00 0.09 -0.25 0.28 0.09 0.00 0.00 178.44 178.65 2qzo h SER 512 N 0.04 0.77 -0.40 -0.43 0.02 -1.44 -0.36 113.55 111.74 2qzo h SER 512 Ca 0.01 -0.29 -0.12 0.00 -0.84 0.00 0.00 61.79 60.55 2qzo h SER 512 Cb 0.11 -0.21 -0.01 0.00 0.14 0.00 0.00 62.40 62.43 2qzo h SER 512 CO 0.01 0.99 -0.21 0.45 -1.14 0.00 0.00 176.83 176.92 2qzo h HIS 513 N 0.65 1.02 -0.62 3.45 3.86 -1.18 -1.82 115.15 120.51 2qzo h HIS 513 Ca 0.09 -0.24 -0.02 0.00 -1.16 0.00 0.00 60.37 59.04 2qzo h HIS 513 Cb 0.76 -0.24 -0.03 0.00 1.06 0.00 0.00 27.41 28.96 2qzo h HIS 513 CO 0.04 1.02 0.31 0.82 0.86 0.00 0.00 177.93 180.98 2qzo h ILE 514 N 0.78 1.21 -0.38 2.45 2.04 -0.70 -0.78 117.51 122.13 2qzo h ILE 514 Ca 0.11 -0.58 0.07 0.00 1.00 0.00 0.00 64.86 65.45 2qzo h ILE 514 Cb 0.76 0.45 -0.06 0.00 -0.74 0.00 0.00 36.82 37.23 2qzo h ILE 514 CO 0.06 0.24 0.03 -0.09 0.00 0.00 0.00 178.15 178.39 2qzo h ARG 515 N 0.85 0.14 -0.21 2.37 9.65 -0.97 -0.39 114.38 125.81 2qzo h ARG 515 Ca 0.22 -0.01 0.05 0.00 -1.10 0.00 0.00 59.98 59.14 2qzo h ARG 515 Cb 0.10 -0.03 -0.06 0.00 -1.39 0.00 0.00 29.97 28.59 2qzo h ARG 515 CO -0.03 0.09 -0.17 1.25 2.80 0.00 0.00 179.97 183.91 2qzo h HIS 516 N 0.14 -0.44 -0.66 2.20 2.76 -0.95 -0.20 115.15 118.00 2qzo h HIS 516 Ca 0.19 0.03 -0.00 0.00 -2.20 0.00 0.00 60.37 58.39 2qzo h HIS 516 Cb 0.25 0.23 -0.03 0.00 1.55 0.00 0.00 27.41 29.40 2qzo h HIS 516 CO -0.23 -0.25 0.41 0.52 -1.30 0.00 0.00 177.93 177.08 2qzo h MET 517 N -0.18 0.89 -0.49 5.26 2.86 -0.78 -0.92 114.93 121.58 2qzo h MET 517 Ca 0.13 -0.07 0.01 0.00 -2.06 0.00 0.00 59.70 57.70 2qzo h MET 517 Cb 0.36 -0.19 -0.03 0.00 0.06 0.00 0.00 31.60 31.81 2qzo h MET 517 CO -0.32 0.62 0.31 1.03 1.06 0.00 0.00 176.91 179.62 2qzo h SER 518 N 0.90 0.53 -0.54 1.22 0.87 -0.75 0.31 113.55 116.10 2qzo h SER 518 Ca 0.24 -0.01 -0.02 0.00 -1.23 0.00 0.00 61.79 60.77 2qzo h SER 518 Cb -0.05 -0.13 -0.02 0.00 -0.44 0.00 0.00 62.40 61.76 2qzo h SER 518 CO -0.05 0.38 0.25 0.78 -0.53 0.00 0.00 176.83 177.67 2qzo h ASN 519 N 0.64 0.71 -0.59 6.23 2.35 -0.56 0.33 115.58 124.69 2qzo h ASN 519 Ca 0.18 -0.14 -0.07 0.00 -0.55 0.00 0.00 56.30 55.72 2qzo h ASN 519 Cb -0.05 -0.18 -0.03 0.00 0.05 0.00 0.00 38.32 38.11 2qzo h ASN 519 CO -0.05 0.65 0.09 0.11 -1.65 0.00 0.00 177.43 176.58 2qzo h LYS 520 N 0.73 1.01 -0.69 0.81 1.79 -0.86 -1.88 116.57 117.48 2qzo h LYS 520 Ca 0.18 -0.26 -0.06 0.00 -2.18 0.00 0.00 60.65 58.33 2qzo h LYS 520 Cb 0.14 -0.12 -0.03 0.00 -1.58 0.00 0.00 32.23 30.63 2qzo h LYS 520 CO -0.02 0.93 0.18 0.78 -1.08 0.00 0.00 179.45 180.24 2qzo h GLY 521 N 1.03 1.18 1.14 3.86 0.00 0.25 -1.32 103.07 109.21 2qzo h GLY 521 Ca 0.19 -0.73 -0.07 0.00 0.00 0.00 0.00 47.33 46.72 2qzo h GLY 521 CO 0.01 0.68 0.13 1.98 0.00 0.00 0.00 176.54 179.34 2qzo h MET 522 N 1.03 1.06 -0.52 4.80 -1.53 -0.07 0.17 114.93 119.88 2qzo h MET 522 Ca 0.22 -0.26 -0.09 0.00 -3.44 0.00 0.00 59.70 56.12 2qzo h MET 522 Cb 0.35 -0.13 -0.02 0.00 -0.55 0.00 0.00 31.60 31.25 2qzo h MET 522 CO 0.00 0.96 -0.04 1.05 0.14 0.00 0.00 176.91 179.02 2qzo h GLU 523 N 1.00 0.90 -0.44 0.39 4.11 -1.19 -0.98 114.58 118.38 2qzo h GLU 523 Ca 0.20 -0.28 -0.05 0.00 0.07 0.00 0.00 59.36 59.30 2qzo h GLU 523 Cb 0.40 -0.09 -0.02 0.00 0.50 0.00 0.00 28.75 29.55 2qzo h GLU 523 CO 0.01 0.92 0.07 1.25 0.07 0.00 0.00 179.01 181.33 2qzo h HIS 524 N 0.83 0.77 -0.89 2.06 2.76 -0.75 -1.62 115.15 118.32 2qzo h HIS 524 Ca 0.15 -0.11 0.00 0.00 -2.20 0.00 0.00 60.37 58.21 2qzo h HIS 524 Cb 0.54 -0.21 -0.04 0.00 1.55 0.00 0.00 27.41 29.25 2qzo h HIS 524 CO 0.03 0.73 0.56 1.25 -1.30 0.00 0.00 177.93 179.20 2qzo h LEU 525 N 0.59 1.04 -0.50 0.26 5.85 -0.48 -0.24 115.31 121.83 2qzo h LEU 525 Ca 0.13 -0.04 -0.05 0.00 0.84 0.00 0.00 57.88 58.76 2qzo h LEU 525 Cb 0.37 -0.26 -0.02 0.00 0.37 0.00 0.00 40.66 41.12 2qzo h LEU 525 CO 0.01 0.77 0.10 0.22 -0.34 0.00 0.00 178.44 179.20 2qzo h TYR 526 N 1.21 0.86 -0.48 1.25 5.03 -0.96 -1.05 116.97 122.83 2qzo h TYR 526 Ca 0.32 -0.11 0.03 0.00 2.58 0.00 0.00 58.73 61.55 2qzo h TYR 526 Cb -0.10 -0.24 -0.04 0.00 1.55 0.00 0.00 36.73 37.91 2qzo h TYR 526 CO 0.00 0.77 0.27 1.03 -1.32 0.00 0.00 178.16 178.92 2qzo h SER 527 N 0.69 0.43 -0.91 -2.11 0.87 -0.66 -2.61 113.55 109.25 2qzo h SER 527 Ca 0.15 0.01 0.04 0.00 -1.23 0.00 0.00 61.79 60.77 2qzo h SER 527 Cb 0.37 -0.08 -0.05 0.00 -0.44 0.00 0.00 62.40 62.19 2qzo h SER 527 CO 0.01 0.30 0.60 0.24 -0.53 0.00 0.00 176.83 177.45 2qzo h MET 528 N 0.55 1.09 -0.61 2.24 2.86 -0.73 0.03 114.93 120.35 2qzo h MET 528 Ca 0.20 -0.07 0.00 0.00 -2.06 0.00 0.00 59.70 57.77 2qzo h MET 528 Cb 0.05 -0.24 0.00 0.00 0.06 0.00 0.00 31.60 31.46 2qzo h MET 528 CO -0.11 0.72 0.00 1.17 1.06 0.00 0.00 176.91 179.75 2qzo n LYS 529 N -4.46 0.48 0.00 1.72 0.00 -0.43 -0.75 118.16 114.73 2qzo n LYS 529 Ca 0.13 0.00 0.00 0.00 0.00 0.00 0.00 58.31 58.44 2qzo n LYS 529 Cb 0.13 -1.24 0.00 0.00 0.00 0.00 0.00 35.03 33.92 2qzo n LYS 529 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.40 179.03 2qzo n LYS 531 N 0.32 0.00 -3.89 1.64 5.02 -0.00 -4.56 118.16 116.69 2qzo n LYS 531 Ca 0.00 0.00 -0.29 0.00 -2.02 0.00 0.00 58.31 56.00 2qzo n LYS 531 Cb 0.14 0.00 0.02 0.00 -0.02 0.00 0.00 35.03 35.17 2qzo n LYS 531 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 2qzo n ASN 532 N 0.00 -3.99 -0.02 4.39 4.13 -1.11 -4.91 115.26 113.76 2qzo n ASN 532 Ca 0.00 -0.80 -0.16 0.00 1.68 0.00 0.00 54.58 55.30 2qzo n ASN 532 Cb 0.00 -3.87 -0.12 0.00 -1.54 0.00 0.00 39.78 34.26 2qzo n ASN 532 CO 0.00 0.00 0.00 0.58 0.28 0.00 0.00 177.26 178.12 2qzo h VAL 533 N -2.03 1.53 -3.66 2.41 2.07 -1.18 -3.47 116.25 111.92 2qzo h VAL 533 Ca -0.59 -2.05 -0.16 0.00 0.82 0.00 0.00 66.70 64.73 2qzo h VAL 533 Cb 1.37 2.80 -0.21 0.00 -1.52 0.00 0.00 31.29 33.73 2qzo h VAL 533 CO 0.65 0.57 -0.56 0.68 0.02 0.00 0.00 177.57 178.93 2qzo s VAL 534 N -3.04 0.09 0.08 2.57 -7.23 -1.25 -4.68 120.40 106.95 2qzo s VAL 534 Ca -0.15 -0.72 -0.30 0.00 -1.81 0.00 0.00 61.98 59.00 2qzo s VAL 534 Cb 0.01 -0.36 -0.05 0.00 0.56 0.00 0.00 36.38 36.54 2qzo s VAL 534 CO 0.77 -0.40 0.98 -2.16 -0.31 0.00 0.00 175.10 173.98 2qzo s PRO 535 N -1.32 4.65 0.02 4.82 0.04 -1.26 -4.64 135.00 137.31 2qzo s PRO 535 Ca -0.14 1.46 -0.04 0.00 0.04 0.00 0.00 61.00 62.31 2qzo s PRO 535 Cb -0.08 -3.40 -0.05 0.00 0.04 0.00 0.00 34.50 31.02 2qzo s PRO 535 CO 0.01 0.13 0.25 -0.51 0.04 0.00 0.00 177.00 176.91 2qzo s LEU 536 N 0.29 4.36 0.90 -3.56 1.02 -1.26 -5.02 118.68 115.41 2qzo s LEU 536 Ca 0.49 0.46 -0.10 0.00 0.02 0.00 0.00 54.13 54.99 2qzo s LEU 536 Cb -0.23 -2.75 0.14 0.00 0.02 0.00 0.00 46.19 43.37 2qzo s LEU 536 CO 0.30 0.23 1.12 -0.94 0.02 0.00 0.00 176.35 177.07 2qzo s SER 537 N -1.94 3.16 0.33 2.29 1.04 -1.26 -4.74 113.70 112.59 2qzo s SER 537 Ca 0.30 2.00 0.02 0.00 0.48 0.00 0.00 55.95 58.74 2qzo s SER 537 Cb -0.13 -2.51 0.59 0.00 0.10 0.00 0.00 66.02 64.07 2qzo s SER 537 CO 0.19 -2.92 1.97 0.44 0.98 0.00 0.00 173.24 173.91 2qzo h ASP 538 N -1.74 0.81 0.11 7.02 3.32 -1.99 -0.88 116.42 123.06 2qzo h ASP 538 Ca -0.45 -0.01 0.00 0.00 0.02 0.00 0.00 57.03 56.59 2qzo h ASP 538 Cb 1.27 -0.19 -0.01 0.00 0.22 0.00 0.00 39.33 40.62 2qzo h ASP 538 CO 0.45 0.56 -0.09 0.25 -1.72 0.00 0.00 179.24 178.70 2qzo h LEU 539 N 0.94 -0.22 -1.21 1.55 5.85 -1.99 -2.09 115.31 118.14 2qzo h LEU 539 Ca 0.29 0.02 -0.04 0.00 0.84 0.00 0.00 57.88 59.00 2qzo h LEU 539 Cb 0.01 0.07 -0.02 0.00 0.37 0.00 0.00 40.66 41.09 2qzo h LEU 539 CO -0.08 -0.14 0.14 0.25 -0.34 0.00 0.00 178.44 178.28 2qzo h LEU 540 N -0.20 0.64 -0.92 2.25 5.85 -1.80 0.11 115.31 121.23 2qzo h LEU 540 Ca -0.00 -0.09 0.02 0.00 0.84 0.00 0.00 57.88 58.65 2qzo h LEU 540 Cb 0.18 -0.16 -0.05 0.00 0.37 0.00 0.00 40.66 41.00 2qzo h LEU 540 CO -0.01 0.61 0.61 -0.07 -0.34 0.00 0.00 178.44 179.24 2qzo h LEU 541 N 0.68 1.03 -0.19 2.25 4.07 -1.01 0.24 115.31 122.38 2qzo h LEU 541 Ca 0.16 -0.02 -0.22 0.00 0.08 0.00 0.00 57.88 57.88 2qzo h LEU 541 Cb 0.21 -0.25 0.01 0.00 1.08 0.00 0.00 40.66 41.71 2qzo h LEU 541 CO -0.01 0.73 -0.88 -0.33 -1.08 0.00 0.00 178.44 176.87 2qzo h GLU 542 N 1.21 0.53 -0.36 1.13 5.08 -0.66 0.74 114.58 122.26 2qzo h GLU 542 Ca 0.35 -0.51 -0.02 0.00 -1.00 0.00 0.00 59.36 58.18 2qzo h GLU 542 Cb -0.08 0.13 -0.02 0.00 0.50 0.00 0.00 28.75 29.29 2qzo h GLU 542 CO -0.09 1.14 0.13 0.52 -1.00 0.00 0.00 179.01 179.71 2qzo h MET 543 N 0.33 0.54 -0.34 2.33 2.86 -0.55 -2.53 114.93 117.57 2qzo h MET 543 Ca -0.07 -0.10 -0.02 0.00 -2.06 0.00 0.00 59.70 57.44 2qzo h MET 543 Cb 1.50 -0.08 -0.01 0.00 0.06 0.00 0.00 31.60 33.06 2qzo h MET 543 CO 0.16 0.54 0.12 1.25 1.06 0.00 0.00 176.91 180.03 2qzo h LEU 544 N 0.43 0.49 -1.04 1.22 5.85 -0.46 -2.75 115.31 119.04 2qzo h LEU 544 Ca 0.12 -0.19 0.30 0.00 0.84 0.00 0.00 57.88 58.95 2qzo h LEU 544 Cb 0.20 -0.13 -0.14 0.00 0.37 0.00 0.00 40.66 40.97 2qzo h LEU 544 CO -0.01 0.55 0.60 0.44 -0.34 0.00 0.00 178.44 179.68 2qzo h ASP 545 N 0.40 0.55 0.52 1.25 3.32 -0.64 -0.80 116.42 121.03 2qzo h ASP 545 Ca 0.11 0.17 -0.01 0.00 0.02 0.00 0.00 57.03 57.31 2qzo h ASP 545 Cb 0.23 0.10 -0.00 0.00 0.22 0.00 0.00 39.33 39.87 2qzo h ASP 545 CO -0.01 -0.05 -0.07 0.00 -1.72 0.00 0.00 179.24 177.39 2qzo h ALA 546 N 1.79 1.12 -0.02 3.45 0.00 -1.14 -1.77 119.26 122.69 2qzo h ALA 546 Ca 0.70 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.55 2qzo h ALA 546 Cb 1.56 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.34 2qzo h ALA 546 CO -0.54 0.09 -0.15 0.72 0.00 0.00 0.00 179.25 179.37 2qzo n HIS 547 N -3.35 0.00 -3.28 0.00 8.25 -0.31 -4.97 115.22 111.56 2qzo n HIS 547 Ca -0.01 0.00 -0.23 0.00 -0.26 0.00 0.00 57.72 57.22 2qzo n HIS 547 Cb 0.24 -0.03 0.06 0.00 1.12 0.00 0.00 29.99 31.37 2qzo n HIS 547 CO 0.00 0.00 0.00 2.89 0.64 0.00 0.00 176.34 179.87 2qzo n ARG 548 N 0.15 -6.29 0.00 -0.41 0.00 -0.67 -5.12 116.66 104.33 2qzo n ARG 548 Ca 0.14 0.87 0.01 0.00 -0.00 0.00 0.00 57.85 58.88 2qzo n ARG 548 Cb 0.42 -5.80 0.08 0.00 -0.00 0.00 0.00 32.46 27.16 2qzo n ARG 548 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.63 178.91