#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zy7 n ARG 307 N 0.00 1.91 -2.82 4.33 -4.01 -1.26 -0.89 116.66 113.91 1zy7 n ARG 307 Ca 0.00 -1.49 -0.35 0.00 -1.04 0.00 0.00 57.85 54.97 1zy7 n ARG 307 Cb 0.00 -1.47 -0.07 0.00 -3.04 0.00 0.00 32.46 27.88 1zy7 n ARG 307 CO 0.00 0.00 0.00 -0.65 -3.04 0.00 0.00 177.63 173.94 1zy7 s GLN 308 N -2.12 4.38 0.55 2.89 -1.52 -1.26 -4.70 119.66 117.88 1zy7 s GLN 308 Ca 0.28 1.19 -0.21 0.00 -1.95 0.00 0.00 55.36 54.67 1zy7 s GLN 308 Cb 0.20 -2.49 -0.05 0.00 -0.22 0.00 0.00 33.01 30.46 1zy7 s GLN 308 CO 0.37 0.13 1.29 -2.14 -0.25 0.00 0.00 175.29 174.68 1zy7 s PRO 309 N -2.64 3.14 -0.30 2.91 0.02 -1.26 -4.68 135.00 132.20 1zy7 s PRO 309 Ca 0.56 2.06 -0.13 0.00 0.02 0.00 0.00 61.00 63.50 1zy7 s PRO 309 Cb -0.14 -2.17 -0.03 0.00 0.02 0.00 0.00 34.50 32.18 1zy7 s PRO 309 CO 0.18 -1.13 0.28 0.42 -0.33 0.00 0.00 177.00 176.41 1zy7 s ILE 310 N -1.41 5.25 0.59 2.83 -1.09 0.22 -4.97 121.20 122.61 1zy7 s ILE 310 Ca 0.73 0.18 -0.19 0.00 -2.23 0.00 0.00 60.65 59.13 1zy7 s ILE 310 Cb -0.36 -3.66 -0.04 0.00 -1.58 0.00 0.00 42.46 36.82 1zy7 s ILE 310 CO 0.42 0.12 1.15 -2.65 -1.23 0.00 0.00 174.94 172.74 1zy7 n PRO 311 N 5.20 1.16 -1.92 2.79 -0.02 -1.26 -1.05 135.00 139.90 1zy7 n PRO 311 Ca -0.11 0.44 -0.38 0.00 -2.02 0.00 0.00 63.50 61.43 1zy7 n PRO 311 Cb 0.51 -2.35 0.03 0.00 -0.02 0.00 0.00 33.50 31.66 1zy7 n PRO 311 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 1zy7 s SER 312 N -1.18 5.48 0.00 2.55 0.15 -1.26 -4.66 113.70 114.78 1zy7 s SER 312 Ca 0.76 2.62 0.29 0.00 0.70 0.00 0.00 55.95 60.32 1zy7 s SER 312 Cb -0.41 -2.62 1.24 0.00 -1.71 0.00 0.00 66.02 62.51 1zy7 s SER 312 CO 0.46 -1.42 1.89 -0.62 1.20 0.00 0.00 173.24 174.75 1zy7 n GLU 313 N -0.94 0.41 0.00 5.44 1.02 -0.61 -4.85 120.64 121.11 1zy7 n GLU 313 Ca 0.10 -0.10 0.00 0.00 -0.02 0.00 0.00 57.16 57.14 1zy7 n GLU 313 Cb 0.46 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.38 1zy7 n GLU 313 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1zy7 n GLY 314 N 1.35 2.78 3.77 0.62 0.00 -1.26 -5.05 105.19 107.39 1zy7 n GLY 314 Ca 0.12 -1.28 -0.35 0.00 0.00 0.00 0.00 46.02 44.52 1zy7 n GLY 314 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1zy7 s LEU 315 N 0.00 3.60 -0.29 0.99 1.43 -1.26 -5.03 118.68 118.13 1zy7 s LEU 315 Ca 0.00 2.18 0.02 0.00 -1.03 0.00 0.00 54.13 55.30 1zy7 s LEU 315 Cb 0.00 -4.58 0.18 0.00 0.03 0.00 0.00 46.19 41.82 1zy7 s LEU 315 CO 0.00 -1.47 0.52 -1.58 0.23 0.00 0.00 176.35 174.04 1zy7 s GLN 316 N -3.56 0.49 0.00 1.70 0.74 -1.26 -4.78 119.66 112.99 1zy7 s GLN 316 Ca 0.72 0.58 0.15 0.00 0.05 0.00 0.00 55.36 56.87 1zy7 s GLN 316 Cb -0.24 0.09 0.02 0.00 1.10 0.00 0.00 33.01 33.97 1zy7 s GLN 316 CO 0.33 -0.86 0.85 1.28 -0.55 0.00 0.00 175.29 176.35 1zy7 n LEU 317 N 5.40 1.69 -4.16 3.68 4.77 -1.26 -4.95 117.00 122.16 1zy7 n LEU 317 Ca 0.01 -0.80 -0.20 0.00 -0.03 0.00 0.00 56.01 54.99 1zy7 n LEU 317 Cb 0.51 0.00 -0.13 0.00 -2.33 0.00 0.00 43.42 41.48 1zy7 n LEU 317 CO -0.01 0.32 -0.47 -1.00 -1.33 0.00 0.00 177.39 174.91 1zy7 s HIS 318 N -1.75 1.27 0.02 -1.77 3.76 -1.26 -4.77 115.29 110.79 1zy7 s HIS 318 Ca 0.14 -0.40 -0.32 0.00 -0.15 0.00 0.00 55.06 54.32 1zy7 s HIS 318 Cb 0.12 -0.74 -0.11 0.00 1.11 0.00 0.00 32.58 32.97 1zy7 s HIS 318 CO 0.35 0.05 1.87 1.28 -0.85 0.00 0.00 174.74 177.44 1zy7 n LEU 319 N 1.62 3.74 -0.06 0.89 4.77 -1.26 -4.88 117.00 121.81 1zy7 n LEU 319 Ca -0.19 0.97 -0.08 0.00 -0.03 0.00 0.00 56.01 56.68 1zy7 n LEU 319 Cb 0.54 -1.46 -0.01 0.00 -2.33 0.00 0.00 43.42 40.16 1zy7 n LEU 319 CO 0.22 0.04 0.69 -0.65 -1.33 0.00 0.00 177.39 176.36 1zy7 h PRO 320 N 9.09 -0.23 -0.27 3.23 0.11 -1.99 0.24 132.00 142.18 1zy7 h PRO 320 Ca -0.48 0.02 -0.14 0.00 0.11 0.00 0.00 66.00 65.51 1zy7 h PRO 320 Cb 1.25 0.05 -0.01 0.00 0.11 0.00 0.00 31.00 32.40 1zy7 h PRO 320 CO 0.94 -0.15 -0.39 0.37 -0.21 0.00 0.00 178.00 178.55 1zy7 h GLN 321 N -0.24 0.63 -0.03 1.05 5.75 -1.93 0.53 115.11 120.87 1zy7 h GLN 321 Ca 0.15 -0.32 0.01 0.00 -0.15 0.00 0.00 58.65 58.34 1zy7 h GLN 321 Cb 0.47 0.00 -0.01 0.00 1.07 0.00 0.00 27.48 29.02 1zy7 h GLN 321 CO -0.42 0.92 -0.01 0.28 -2.65 0.00 0.00 178.83 176.95 1zy7 h VAL 322 N 0.52 0.96 -0.46 2.39 2.07 -1.89 -0.95 116.25 118.88 1zy7 h VAL 322 Ca 0.05 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.56 1zy7 h VAL 322 Cb 0.91 0.96 -0.02 0.00 -1.52 0.00 0.00 31.29 31.62 1zy7 h VAL 322 CO 0.08 0.00 0.27 0.25 0.02 0.00 0.00 177.57 178.19 1zy7 h LEU 323 N -0.01 0.56 -0.10 2.57 5.85 -0.71 -1.06 115.31 122.41 1zy7 h LEU 323 Ca 0.02 -0.07 0.01 0.00 0.84 0.00 0.00 57.88 58.68 1zy7 h LEU 323 Cb 0.03 -0.14 -0.01 0.00 0.37 0.00 0.00 40.66 40.91 1zy7 h LEU 323 CO -0.04 0.46 0.01 0.00 -0.34 0.00 0.00 178.44 178.54 1zy7 h ALA 324 N 1.12 0.09 -0.62 1.25 0.00 -0.70 0.11 119.26 120.52 1zy7 h ALA 324 Ca 0.17 0.02 -0.08 0.00 0.00 0.00 0.00 54.91 55.01 1zy7 h ALA 324 Cb 0.01 0.03 -0.02 0.00 0.00 0.00 0.00 17.79 17.80 1zy7 h ALA 324 CO -0.03 -0.45 0.06 -0.44 0.00 0.00 0.00 179.25 178.39 1zy7 h ASP 325 N 0.06 1.00 -0.08 0.00 3.32 -1.12 -2.17 116.42 117.42 1zy7 h ASP 325 Ca 0.04 -0.25 -0.01 0.00 0.02 0.00 0.00 57.03 56.83 1zy7 h ASP 325 Cb 0.04 -0.27 -0.00 0.00 0.22 0.00 0.00 39.33 39.32 1zy7 h ASP 325 CO -0.06 1.02 0.03 0.00 -1.72 0.00 0.00 179.24 178.51 1zy7 h ALA 326 N 1.09 0.11 -0.61 3.45 0.00 -0.88 -0.47 119.26 121.94 1zy7 h ALA 326 Ca 0.19 -0.12 -0.09 0.00 0.00 0.00 0.00 54.91 54.88 1zy7 h ALA 326 Cb 0.48 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.21 1zy7 h ALA 326 CO 0.02 -0.28 0.01 -0.39 0.00 0.00 0.00 179.25 178.60 1zy7 h VAL 327 N -0.06 1.26 -0.51 0.00 -1.51 -0.73 0.31 116.25 115.02 1zy7 h VAL 327 Ca 0.03 -1.14 -0.04 0.00 -1.23 0.00 0.00 66.70 64.32 1zy7 h VAL 327 Cb 0.21 0.78 -0.02 0.00 -2.13 0.00 0.00 31.29 30.14 1zy7 h VAL 327 CO -0.00 0.42 0.18 0.77 -1.23 0.00 0.00 177.57 177.71 1zy7 h SER 328 N 0.97 0.72 -0.53 4.19 4.64 -1.38 -0.56 113.55 121.61 1zy7 h SER 328 Ca 0.17 -0.19 -0.00 0.00 -0.47 0.00 0.00 61.79 61.30 1zy7 h SER 328 Cb 0.55 -0.19 -0.03 0.00 -0.31 0.00 0.00 62.40 62.42 1zy7 h SER 328 CO 0.03 0.72 0.33 -0.09 -0.87 0.00 0.00 176.83 176.94 1zy7 h ARG 329 N 0.69 0.71 -0.48 4.77 2.43 -0.83 -1.93 114.38 119.74 1zy7 h ARG 329 Ca 0.17 -0.06 -0.05 0.00 -0.81 0.00 0.00 59.98 59.23 1zy7 h ARG 329 Cb 0.24 -0.15 -0.02 0.00 -0.42 0.00 0.00 29.97 29.62 1zy7 h ARG 329 CO -0.01 0.50 0.10 -0.07 -1.51 0.00 0.00 179.97 178.99 1zy7 h LEU 330 N 0.71 0.73 -0.21 3.80 3.38 -0.59 -0.38 115.31 122.75 1zy7 h LEU 330 Ca 0.19 -0.24 -0.03 0.00 0.09 0.00 0.00 57.88 57.89 1zy7 h LEU 330 Cb -0.03 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.52 1zy7 h LEU 330 CO -0.04 0.79 0.03 0.58 0.09 0.00 0.00 178.44 179.89 1zy7 h VAL 331 N 0.65 1.23 -0.70 1.22 2.07 -1.01 -1.03 116.25 118.68 1zy7 h VAL 331 Ca 0.15 -0.77 0.04 0.00 0.82 0.00 0.00 66.70 66.94 1zy7 h VAL 331 Cb 0.35 1.34 -0.05 0.00 -1.52 0.00 0.00 31.29 31.41 1zy7 h VAL 331 CO 0.00 0.24 0.42 0.25 0.02 0.00 0.00 177.57 178.50 1zy7 h LEU 332 N 0.14 0.67 -0.45 2.57 5.85 -1.25 -0.62 115.31 122.21 1zy7 h LEU 332 Ca 0.06 0.01 -0.01 0.00 0.84 0.00 0.00 57.88 58.78 1zy7 h LEU 332 Cb 0.33 -0.13 -0.02 0.00 0.37 0.00 0.00 40.66 41.21 1zy7 h LEU 332 CO 0.01 0.45 0.23 1.23 -0.34 0.00 0.00 178.44 180.01 1zy7 h GLY 333 N 0.80 0.69 0.97 3.75 0.00 -0.83 -0.39 103.07 108.06 1zy7 h GLY 333 Ca 0.29 -0.34 -0.06 0.00 0.00 0.00 0.00 47.33 47.23 1zy7 h GLY 333 CO -0.14 0.32 0.04 1.70 0.00 0.00 0.00 176.54 178.46 1zy7 h LYS 334 N 0.59 0.78 -1.00 4.80 1.63 -0.85 -0.76 116.57 121.75 1zy7 h LYS 334 Ca 0.16 -0.23 0.07 0.00 -0.85 0.00 0.00 60.65 59.80 1zy7 h LYS 334 Cb 0.10 -0.08 -0.07 0.00 -0.60 0.00 0.00 32.23 31.58 1zy7 h LYS 334 CO -0.02 0.81 0.64 0.35 -3.45 0.00 0.00 179.45 177.78 1zy7 h PHE 335 N 0.63 1.19 -0.26 1.91 3.57 -0.86 -0.67 116.94 122.46 1zy7 h PHE 335 Ca 0.13 0.03 -0.03 0.00 3.53 0.00 0.00 57.97 61.64 1zy7 h PHE 335 Cb 0.44 -0.39 -0.01 0.00 2.79 0.00 0.00 35.95 38.78 1zy7 h PHE 335 CO 0.03 0.59 0.05 0.78 -2.23 0.00 0.00 178.31 177.53 1zy7 h GLY 336 N 1.14 0.45 0.61 2.40 0.00 -0.41 -1.77 103.07 105.49 1zy7 h GLY 336 Ca 0.44 -0.30 0.09 0.00 0.00 0.00 0.00 47.33 47.56 1zy7 h GLY 336 CO -0.19 0.28 0.57 -0.55 0.00 0.00 0.00 176.54 176.65 1zy7 h ASP 337 N 0.23 0.87 1.33 0.19 3.32 -0.61 0.26 116.42 122.02 1zy7 h ASP 337 Ca 0.08 0.03 0.00 0.00 0.02 0.00 0.00 57.03 57.16 1zy7 h ASP 337 Cb 0.32 -0.15 0.00 0.00 0.22 0.00 0.00 39.33 39.72 1zy7 h ASP 337 CO 0.00 0.52 0.00 -0.07 -1.72 0.00 0.00 179.24 177.97 1zy7 h LEU 338 N 0.99 0.00 -3.23 1.55 3.38 -0.80 -3.16 115.31 114.04 1zy7 h LEU 338 Ca 0.43 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 58.29 1zy7 h LEU 338 Cb 0.30 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 40.99 1zy7 h LEU 338 CO -0.22 0.00 -0.16 0.35 0.09 0.00 0.00 178.44 178.51 1zy7 n THR 339 N -2.73 2.39 -3.47 0.22 -2.24 -0.70 -4.69 114.28 103.07 1zy7 n THR 339 Ca 0.03 -2.71 -0.21 0.00 -2.27 0.00 0.00 64.05 58.89 1zy7 n THR 339 Cb 0.38 -0.29 0.06 0.00 -2.10 0.00 0.00 70.33 68.38 1zy7 n THR 339 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 1zy7 n ASP 340 N -1.08 -4.73 -3.65 3.42 2.03 -0.98 -0.96 116.55 110.61 1zy7 n ASP 340 Ca 0.27 -0.80 -0.23 0.00 0.52 0.00 0.00 54.79 54.54 1zy7 n ASP 340 Cb 0.91 -4.50 0.06 0.00 -0.72 0.00 0.00 41.12 36.87 1zy7 n ASP 340 CO 0.00 0.00 0.00 0.59 -1.92 0.00 0.00 177.20 175.87 1zy7 n ASN 341 N -3.04 -4.21 -1.65 1.67 5.03 0.84 -2.23 115.26 111.68 1zy7 n ASN 341 Ca -0.14 -0.66 -0.18 0.00 0.87 0.00 0.00 54.58 54.47 1zy7 n ASN 341 Cb 0.63 -4.63 -0.04 0.00 -1.02 0.00 0.00 39.78 34.71 1zy7 n ASN 341 CO 0.00 0.00 0.00 0.49 -1.83 0.00 0.00 177.26 175.92 1zy7 n PHE 342 N -4.62 -0.38 0.46 3.10 3.72 -0.98 -4.88 117.46 113.88 1zy7 n PHE 342 Ca -0.10 0.00 0.10 0.00 -0.05 0.00 0.00 57.45 57.40 1zy7 n PHE 342 Cb 0.60 -3.24 -0.14 0.00 -0.94 0.00 0.00 39.48 35.76 1zy7 n PHE 342 CO 0.00 0.00 0.00 -1.13 -0.05 0.00 0.00 176.76 175.58 1zy7 n SER 343 N -1.08 0.61 -4.74 4.37 3.41 -0.13 -4.83 113.62 111.24 1zy7 n SER 343 Ca -0.19 -0.48 -0.36 0.00 -0.26 0.00 0.00 58.87 57.58 1zy7 n SER 343 Cb 0.61 1.48 0.06 0.00 -0.26 0.00 0.00 64.21 66.10 1zy7 n SER 343 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 1zy7 s SER 344 N -3.63 4.69 0.56 4.04 0.15 -0.37 -4.90 113.70 114.23 1zy7 s SER 344 Ca -0.00 2.48 0.24 0.00 0.70 0.00 0.00 55.95 59.38 1zy7 s SER 344 Cb 0.14 -2.60 1.53 0.00 -1.71 0.00 0.00 66.02 63.38 1zy7 s SER 344 CO 0.84 -1.94 2.13 1.55 1.20 0.00 0.00 173.24 177.02 1zy7 h PRO 345 N 0.44 0.00 -0.00 5.44 0.13 -1.93 -1.63 132.00 134.45 1zy7 h PRO 345 Ca -0.50 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.63 1zy7 h PRO 345 Cb 1.31 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.44 1zy7 h PRO 345 CO 0.53 0.00 -0.02 0.72 -0.23 0.00 0.00 178.00 179.00 1zy7 n HIS 346 N -4.13 0.00 0.23 1.56 8.25 -1.26 -2.82 115.22 117.05 1zy7 n HIS 346 Ca 0.00 0.00 0.12 0.00 -0.26 0.00 0.00 57.72 57.58 1zy7 n HIS 346 Cb 0.24 -0.18 0.42 0.00 1.12 0.00 0.00 29.99 31.59 1zy7 n HIS 346 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1zy7 h ALA 347 N 3.63 0.97 -2.39 -1.41 0.00 -1.61 -3.44 119.26 115.01 1zy7 h ALA 347 Ca 0.00 -0.13 -0.53 0.00 0.00 0.00 0.00 54.91 54.24 1zy7 h ALA 347 Cb 0.23 -0.02 0.02 0.00 0.00 0.00 0.00 17.79 18.01 1zy7 h ALA 347 CO 0.00 0.18 1.12 0.50 0.00 0.00 0.00 179.25 181.06 1zy7 s ARG 348 N -3.49 4.16 -0.03 0.00 3.52 -1.13 -4.96 118.95 117.02 1zy7 s ARG 348 Ca 0.02 2.46 -0.15 0.00 -0.13 0.00 0.00 55.73 57.93 1zy7 s ARG 348 Cb 0.09 -3.88 0.03 0.00 -1.56 0.00 0.00 34.95 29.62 1zy7 s ARG 348 CO 0.63 -0.86 0.33 -0.98 -0.81 0.00 0.00 175.30 173.61 1zy7 s ARG 349 N 3.60 0.66 -0.23 5.12 1.04 -1.26 -4.90 118.95 122.98 1zy7 s ARG 349 Ca 0.80 -0.10 -0.18 0.00 -1.04 0.00 0.00 55.73 55.21 1zy7 s ARG 349 Cb -0.41 0.30 -0.15 0.00 -2.04 0.00 0.00 34.95 32.64 1zy7 s ARG 349 CO 0.36 -0.18 -0.03 1.17 -0.04 0.00 0.00 175.30 176.58 1zy7 n LYS 350 N 1.43 0.57 -5.13 3.89 3.00 -1.26 -4.97 118.16 115.69 1zy7 n LYS 350 Ca -0.21 0.45 -0.31 0.00 -0.00 0.00 0.00 58.31 58.24 1zy7 n LYS 350 Cb 0.56 -1.64 -0.17 0.00 0.00 0.00 0.00 35.03 33.78 1zy7 n LYS 350 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.40 177.48 1zy7 s VAL 351 N -2.43 1.97 -0.09 3.15 1.01 -1.26 -4.98 120.40 117.76 1zy7 s VAL 351 Ca -0.32 -0.96 -0.00 0.00 0.00 0.00 0.00 61.98 60.70 1zy7 s VAL 351 Cb 0.09 -1.71 -0.03 0.00 0.00 0.00 0.00 36.38 34.74 1zy7 s VAL 351 CO 0.53 0.54 -0.07 -0.22 0.00 0.00 0.00 175.10 175.88 1zy7 s LEU 352 N 0.40 3.14 0.14 3.92 2.96 -1.26 -2.83 118.68 125.13 1zy7 s LEU 352 Ca -0.18 -0.08 0.01 0.00 -0.22 0.00 0.00 54.13 53.66 1zy7 s LEU 352 Cb -0.18 -1.70 -0.04 0.00 0.50 0.00 0.00 46.19 44.77 1zy7 s LEU 352 CO 0.08 0.30 -0.00 0.00 -1.32 0.00 0.00 176.35 175.41 1zy7 s ALA 353 N -0.44 1.09 0.17 5.97 0.00 0.04 -0.36 121.76 128.23 1zy7 s ALA 353 Ca 0.06 -1.48 -0.24 0.00 0.00 0.00 0.00 51.96 50.30 1zy7 s ALA 353 Cb -0.12 0.52 0.07 0.00 0.00 0.00 0.00 23.12 23.59 1zy7 s ALA 353 CO 0.02 -0.35 0.99 0.20 0.00 0.00 0.00 175.76 176.62 1zy7 s GLY 354 N -3.10 -0.10 -0.06 0.00 0.00 -0.35 -1.15 107.32 102.56 1zy7 s GLY 354 Ca 0.20 -0.04 0.04 0.00 0.00 0.00 0.00 44.72 44.92 1zy7 s GLY 354 CO 0.01 0.72 -0.18 0.14 0.00 0.00 0.00 173.10 173.78 1zy7 s VAL 355 N -2.88 1.53 -0.04 1.40 1.01 -0.45 -0.56 120.40 120.42 1zy7 s VAL 355 Ca 0.15 -0.75 0.07 0.00 0.00 0.00 0.00 61.98 61.45 1zy7 s VAL 355 Cb -0.02 -1.32 -0.01 0.00 0.00 0.00 0.00 36.38 35.03 1zy7 s VAL 355 CO 0.03 0.44 -0.25 -0.69 0.00 0.00 0.00 175.10 174.64 1zy7 s VAL 356 N 0.18 1.98 -0.11 2.92 1.01 -0.19 -0.32 120.40 125.88 1zy7 s VAL 356 Ca -0.08 -1.05 -0.03 0.00 0.00 0.00 0.00 61.98 60.82 1zy7 s VAL 356 Cb -0.13 -1.66 -0.03 0.00 0.00 0.00 0.00 36.38 34.55 1zy7 s VAL 356 CO 0.04 0.56 -0.00 -0.32 0.00 0.00 0.00 175.10 175.37 1zy7 s MET 357 N -0.38 3.18 0.21 2.72 1.75 0.55 -0.46 119.30 126.86 1zy7 s MET 357 Ca 0.04 -0.43 0.10 0.00 -1.25 0.00 0.00 55.69 54.15 1zy7 s MET 357 Cb -0.11 -2.84 -0.04 0.00 2.84 0.00 0.00 34.83 34.67 1zy7 s MET 357 CO 0.01 0.58 -0.16 0.95 -0.65 0.00 0.00 175.02 175.75 1zy7 s THR 358 N -0.55 2.77 -0.05 10.11 -4.23 -0.10 -0.71 115.64 122.87 1zy7 s THR 358 Ca 0.09 -1.95 0.01 0.00 -1.18 0.00 0.00 61.69 58.67 1zy7 s THR 358 Cb -0.12 -2.38 0.02 0.00 1.34 0.00 0.00 72.50 71.36 1zy7 s THR 358 CO 0.02 -0.18 -0.07 0.42 -0.54 0.00 0.00 174.62 174.27 1zy7 s THR 359 N -1.87 0.75 0.00 3.99 -4.23 -1.26 -1.12 115.64 111.90 1zy7 s THR 359 Ca 0.25 -0.24 0.00 0.00 -1.18 0.00 0.00 61.69 60.52 1zy7 s THR 359 Cb -0.08 -0.74 0.00 0.00 1.34 0.00 0.00 72.50 73.03 1zy7 s THR 359 CO 0.13 0.27 0.00 0.61 -0.54 0.00 0.00 174.62 175.10 1zy7 n GLY 360 N 4.05 1.58 0.00 3.99 0.00 -0.97 -4.23 105.19 109.61 1zy7 n GLY 360 Ca -0.23 -0.56 0.08 0.00 0.00 0.00 0.00 46.02 45.31 1zy7 n GLY 360 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1zy7 n THR 361 N 0.00 0.00 -2.76 2.61 -2.24 -1.26 -4.90 114.28 105.72 1zy7 n THR 361 Ca 0.00 -0.23 -0.43 0.00 -2.27 0.00 0.00 64.05 61.12 1zy7 n THR 361 Cb 0.00 0.62 -0.03 0.00 -2.10 0.00 0.00 70.33 68.81 1zy7 n THR 361 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1zy7 s ASP 362 N -3.17 6.60 0.57 3.42 -1.08 -1.26 -4.87 116.67 116.88 1zy7 s ASP 362 Ca 0.01 0.37 0.33 0.00 -0.52 0.00 0.00 52.55 52.74 1zy7 s ASP 362 Cb 0.12 -2.48 1.69 0.00 -1.46 0.00 0.00 42.92 40.78 1zy7 s ASP 362 CO 0.69 -1.03 2.13 1.62 0.52 0.00 0.00 175.17 179.11 1zy7 h VAL 363 N 6.02 0.31 -0.41 1.11 3.04 -1.91 -1.98 116.25 122.43 1zy7 h VAL 363 Ca -0.23 -0.38 0.10 0.00 -1.01 0.00 0.00 66.70 65.17 1zy7 h VAL 363 Cb 1.07 1.28 -0.02 0.00 -2.01 0.00 0.00 31.29 31.62 1zy7 h VAL 363 CO 1.03 0.06 0.29 0.50 -1.01 0.00 0.00 177.57 178.44 1zy7 h LYS 364 N 0.00 0.13 -0.00 4.17 1.63 -1.98 -2.50 116.57 118.01 1zy7 h LYS 364 Ca -0.00 -0.01 0.00 0.00 -0.85 0.00 0.00 60.65 59.79 1zy7 h LYS 364 Cb 0.28 -0.03 0.00 0.00 -0.60 0.00 0.00 32.23 31.88 1zy7 h LYS 364 CO 0.01 0.08 -0.02 -0.25 -3.45 0.00 0.00 179.45 175.83 1zy7 n ASP 365 N -4.45 0.15 -4.68 4.20 9.92 -0.74 -4.91 116.55 116.05 1zy7 n ASP 365 Ca 0.06 -0.69 -0.42 0.00 -0.53 0.00 0.00 54.79 53.21 1zy7 n ASP 365 Cb 0.40 -0.10 -0.00 0.00 -0.64 0.00 0.00 41.12 40.78 1zy7 n ASP 365 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1zy7 n ALA 366 N -1.02 0.99 -3.54 2.24 0.00 -0.94 -4.72 120.51 113.52 1zy7 n ALA 366 Ca 0.19 0.32 -0.23 0.00 0.00 0.00 0.00 53.44 53.72 1zy7 n ALA 366 Cb 0.19 -2.21 -0.17 0.00 0.00 0.00 0.00 19.45 17.26 1zy7 n ALA 366 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.50 177.71 1zy7 s LYS 367 N -1.95 1.43 -0.08 0.00 2.20 0.11 -4.97 119.74 116.48 1zy7 s LYS 367 Ca 0.58 -0.31 -0.30 0.00 -0.36 0.00 0.00 55.97 55.59 1zy7 s LYS 367 Cb -0.56 -1.25 -0.03 0.00 -1.51 0.00 0.00 37.83 34.48 1zy7 s LYS 367 CO 0.60 -0.03 1.28 0.08 -0.36 0.00 0.00 175.35 176.93 1zy7 s VAL 368 N 0.81 4.12 -0.20 4.02 1.01 -1.26 -0.33 120.40 128.57 1zy7 s VAL 368 Ca -0.12 1.43 -0.07 0.00 0.00 0.00 0.00 61.98 63.22 1zy7 s VAL 368 Cb -0.15 -3.92 -0.20 0.00 0.00 0.00 0.00 36.38 32.11 1zy7 s VAL 368 CO 0.02 -0.05 0.03 -0.38 0.00 0.00 0.00 175.10 174.72 1zy7 n ILE 369 N 4.90 1.61 -3.83 2.22 2.08 0.56 -4.52 119.36 122.38 1zy7 n ILE 369 Ca 0.13 -0.50 -0.10 0.00 0.56 0.00 0.00 62.75 62.83 1zy7 n ILE 369 Cb 0.45 -1.69 -0.08 0.00 -0.75 0.00 0.00 39.64 37.57 1zy7 n ILE 369 CO 0.00 0.00 0.00 -0.94 0.56 0.00 0.00 176.55 176.17 1zy7 s SER 370 N -6.90 0.02 0.00 4.38 1.04 -1.04 -0.60 113.70 110.60 1zy7 s SER 370 Ca -0.30 -0.38 0.00 0.00 0.48 0.00 0.00 55.95 55.76 1zy7 s SER 370 Cb 0.09 0.31 -0.00 0.00 0.10 0.00 0.00 66.02 66.51 1zy7 s SER 370 CO 0.65 -0.59 -0.02 -0.69 0.98 0.00 0.00 173.24 173.57 1zy7 s VAL 371 N -2.74 0.11 0.15 5.02 1.01 -0.95 -1.33 120.40 121.66 1zy7 s VAL 371 Ca -0.04 -0.22 -0.17 0.00 0.00 0.00 0.00 61.98 61.55 1zy7 s VAL 371 Cb -0.00 -0.13 0.04 0.00 0.00 0.00 0.00 36.38 36.29 1zy7 s VAL 371 CO -0.05 -0.07 0.46 -0.94 0.00 0.00 0.00 175.10 174.50 1zy7 s SER 372 N -0.31 -0.29 0.29 3.32 1.04 -0.30 -1.75 113.70 115.70 1zy7 s SER 372 Ca -0.03 -0.31 0.02 0.00 0.48 0.00 0.00 55.95 56.12 1zy7 s SER 372 Cb -0.02 0.52 -0.04 0.00 0.10 0.00 0.00 66.02 66.57 1zy7 s SER 372 CO -0.00 -0.92 0.14 0.42 0.98 0.00 0.00 173.24 173.85 1zy7 s THR 373 N -3.81 0.40 0.00 2.02 -4.23 -0.65 -0.78 115.64 108.58 1zy7 s THR 373 Ca 0.04 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 58.55 1zy7 s THR 373 Cb 0.01 -2.55 0.00 0.00 1.34 0.00 0.00 72.50 71.30 1zy7 s THR 373 CO -0.10 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 174.59 1zy7 n GLY 374 N -0.54 4.27 0.29 3.99 0.00 -1.13 -3.42 105.19 108.64 1zy7 n GLY 374 Ca 0.01 -1.36 0.00 0.00 0.00 0.00 0.00 46.02 44.67 1zy7 n GLY 374 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1zy7 n THR 375 N -1.53 0.08 -4.38 2.61 -2.24 -1.23 -0.72 114.28 106.86 1zy7 n THR 375 Ca 0.00 -0.09 -0.19 0.00 -2.27 0.00 0.00 64.05 61.50 1zy7 n THR 375 Cb 0.00 0.67 -0.10 0.00 -2.10 0.00 0.00 70.33 68.80 1zy7 n THR 375 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 1zy7 s LYS 376 N -0.10 1.50 0.34 -0.78 1.02 -1.26 -4.80 119.74 115.66 1zy7 s LYS 376 Ca 0.01 -1.81 0.03 0.00 0.02 0.00 0.00 55.97 54.22 1zy7 s LYS 376 Cb 0.01 -0.61 -0.04 0.00 -0.52 0.00 0.00 37.83 36.67 1zy7 s LYS 376 CO 0.00 -0.21 0.10 0.00 -0.92 0.00 0.00 175.35 174.33 1zy7 s ILE 378 N -3.39 3.20 0.19 0.00 2.07 -0.78 -4.35 121.20 118.13 1zy7 s ILE 378 Ca 0.32 0.95 -0.30 0.00 -1.41 0.00 0.00 60.65 60.21 1zy7 s ILE 378 Cb 0.06 -3.51 -0.08 0.00 0.13 0.00 0.00 42.46 39.06 1zy7 s ILE 378 CO 0.15 0.04 1.18 0.21 -1.91 0.00 0.00 174.94 174.61 1zy7 s ASN 379 N -1.28 7.12 0.52 4.50 3.84 -0.20 -4.83 114.94 124.61 1zy7 s ASN 379 Ca 0.60 2.22 0.22 0.00 0.21 0.00 0.00 52.86 56.11 1zy7 s ASN 379 Cb -0.29 -2.61 1.32 0.00 -0.55 0.00 0.00 41.25 39.13 1zy7 s ASN 379 CO 0.36 -0.34 2.03 1.23 -2.79 0.00 0.00 177.10 177.58 1zy7 h GLY 380 N 5.14 0.07 2.00 1.21 0.00 -1.91 -0.59 103.07 108.99 1zy7 h GLY 380 Ca -0.45 -0.02 -0.01 0.00 0.00 0.00 0.00 47.33 46.86 1zy7 h GLY 380 CO 0.74 0.01 -0.02 -2.09 0.00 0.00 0.00 176.54 175.17 1zy7 h GLU 381 N 0.05 0.00 -0.12 4.80 4.81 -1.91 -2.91 114.58 119.31 1zy7 h GLU 381 Ca 0.20 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.43 1zy7 h GLU 381 Cb 0.74 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.12 1zy7 h GLU 381 CO -0.01 0.02 0.00 0.66 -0.73 0.00 0.00 179.01 178.95 1zy7 n TYR 382 N -3.14 0.14 -1.64 0.92 4.01 -0.23 -4.96 117.16 112.26 1zy7 n TYR 382 Ca 0.00 -0.07 -0.44 0.00 -0.16 0.00 0.00 57.90 57.23 1zy7 n TYR 382 Cb 0.29 0.00 -0.01 0.00 -0.31 0.00 0.00 39.34 39.30 1zy7 n TYR 382 CO 0.00 0.00 0.00 -1.33 -0.46 0.00 0.00 176.86 175.07 1zy7 n MET 383 N 0.63 1.71 -4.11 -0.72 2.81 -1.10 -4.91 117.12 111.43 1zy7 n MET 383 Ca 0.17 0.60 -0.35 0.00 -1.81 0.00 0.00 57.70 56.31 1zy7 n MET 383 Cb 0.43 -2.07 -0.09 0.00 -0.71 0.00 0.00 33.22 30.78 1zy7 n MET 383 CO 0.00 0.00 0.00 0.45 1.51 0.00 0.00 175.97 177.93 1zy7 s SER 384 N -0.44 5.55 -0.13 7.83 0.15 -1.26 -4.97 113.70 120.43 1zy7 s SER 384 Ca 0.57 0.11 0.13 0.00 0.70 0.00 0.00 55.95 57.47 1zy7 s SER 384 Cb -0.64 -1.86 0.60 0.00 -1.71 0.00 0.00 66.02 62.41 1zy7 s SER 384 CO 0.61 0.24 1.46 -0.90 1.20 0.00 0.00 173.24 175.85 1zy7 n ASP 385 N 3.09 4.20 -0.03 5.45 5.75 -1.26 -3.96 116.55 129.78 1zy7 n ASP 385 Ca -0.17 -2.49 0.01 0.00 -0.01 0.00 0.00 54.79 52.12 1zy7 n ASP 385 Cb 0.53 -0.56 0.01 0.00 -1.03 0.00 0.00 41.12 40.07 1zy7 n ASP 385 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 1zy7 n ARG 386 N 0.72 1.90 -1.40 0.11 1.74 -1.26 -4.51 116.66 113.95 1zy7 n ARG 386 Ca 0.21 -1.33 -0.05 0.00 -0.77 0.00 0.00 57.85 55.91 1zy7 n ARG 386 Cb 0.83 -0.90 -0.02 0.00 -1.02 0.00 0.00 32.46 31.36 1zy7 n ARG 386 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1zy7 n GLY 387 N -0.44 0.60 0.88 -0.13 0.00 -1.25 -4.59 105.19 100.25 1zy7 n GLY 387 Ca 0.02 -0.80 0.12 0.00 0.00 0.00 0.00 46.02 45.36 1zy7 n GLY 387 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1zy7 n LEU 388 N -0.60 2.73 -4.14 0.99 4.77 -1.26 -0.73 117.00 118.76 1zy7 n LEU 388 Ca -0.05 -0.92 -0.25 0.00 -0.03 0.00 0.00 56.01 54.76 1zy7 n LEU 388 Cb 0.26 -0.01 -0.16 0.00 -2.33 0.00 0.00 43.42 41.19 1zy7 n LEU 388 CO 0.07 0.46 -0.50 0.00 -1.33 0.00 0.00 177.39 176.10 1zy7 s ALA 389 N -1.98 1.43 -0.03 -1.18 0.00 -1.26 -4.38 121.76 114.36 1zy7 s ALA 389 Ca 0.30 -0.70 -0.30 0.00 0.00 0.00 0.00 51.96 51.27 1zy7 s ALA 389 Cb 0.20 -0.42 -0.02 0.00 0.00 0.00 0.00 23.12 22.88 1zy7 s ALA 389 CO 0.31 0.31 1.00 -0.51 0.00 0.00 0.00 175.76 176.86 1zy7 s LEU 390 N -0.19 4.33 0.09 0.00 1.43 -0.25 -4.71 118.68 119.38 1zy7 s LEU 390 Ca 0.02 1.63 0.06 0.00 -1.03 0.00 0.00 54.13 54.81 1zy7 s LEU 390 Cb -0.09 -3.57 -0.22 0.00 0.03 0.00 0.00 46.19 42.35 1zy7 s LEU 390 CO 0.01 -0.33 1.19 0.78 0.23 0.00 0.00 176.35 178.22 1zy7 h ASN 391 N 6.91 0.06 -2.71 2.29 -0.26 -1.94 -3.37 115.58 116.55 1zy7 h ASN 391 Ca -0.38 -0.07 -0.35 0.00 -0.56 0.00 0.00 56.30 54.94 1zy7 h ASN 391 Cb 1.20 -0.02 -0.37 0.00 -1.06 0.00 0.00 38.32 38.06 1zy7 h ASN 391 CO 0.79 1.05 -0.66 -0.62 -1.06 0.00 0.00 177.43 176.93 1zy7 s ASP 392 N -6.70 1.58 -0.22 5.81 -1.08 -1.26 -1.87 116.67 112.93 1zy7 s ASP 392 Ca -0.00 -0.28 0.15 0.00 -0.52 0.00 0.00 52.55 51.89 1zy7 s ASP 392 Cb 0.09 0.21 0.64 0.00 -1.46 0.00 0.00 42.92 42.40 1zy7 s ASP 392 CO 0.83 -0.33 1.56 0.00 0.52 0.00 0.00 175.17 177.76 1zy7 s HIS 394 N -2.86 2.72 0.23 0.00 3.76 -1.16 -3.55 115.29 114.43 1zy7 s HIS 394 Ca 0.47 0.85 -0.06 0.00 -0.15 0.00 0.00 55.06 56.17 1zy7 s HIS 394 Cb 0.38 -4.06 0.41 0.00 1.11 0.00 0.00 32.58 30.42 1zy7 s HIS 394 CO 0.11 -3.49 1.71 0.00 -0.85 0.00 0.00 174.74 172.22 1zy7 h ALA 395 N 4.52 0.94 -0.53 -1.40 0.00 -1.08 -1.08 119.26 120.64 1zy7 h ALA 395 Ca -0.48 0.13 -0.05 0.00 0.00 0.00 0.00 54.91 54.52 1zy7 h ALA 395 Cb 1.22 0.14 -0.02 0.00 0.00 0.00 0.00 17.79 19.13 1zy7 h ALA 395 CO 0.77 -0.26 0.13 1.05 0.00 0.00 0.00 179.25 180.94 1zy7 h GLU 396 N 0.36 0.80 -0.11 0.00 9.09 -1.90 -0.24 114.58 122.58 1zy7 h GLU 396 Ca 0.39 -0.16 -0.01 0.00 0.05 0.00 0.00 59.36 59.63 1zy7 h GLU 396 Cb 0.60 -0.12 -0.00 0.00 -1.65 0.00 0.00 28.75 27.57 1zy7 h GLU 396 CO -0.42 0.72 0.04 0.82 0.05 0.00 0.00 179.01 180.21 1zy7 h ILE 397 N 0.77 1.17 -0.92 -1.06 1.08 -1.57 -2.77 117.51 114.21 1zy7 h ILE 397 Ca 0.17 -0.53 0.05 0.00 -0.39 0.00 0.00 64.86 64.16 1zy7 h ILE 397 Cb 0.27 1.32 -0.06 0.00 -3.07 0.00 0.00 36.82 35.28 1zy7 h ILE 397 CO -0.00 0.16 0.60 0.40 -0.69 0.00 0.00 178.15 178.62 1zy7 h ILE 398 N 0.00 1.11 -0.65 -0.67 1.08 -0.97 -2.56 117.51 114.85 1zy7 h ILE 398 Ca 0.04 -0.38 -0.06 0.00 -0.39 0.00 0.00 64.86 64.07 1zy7 h ILE 398 Cb 0.21 -0.09 -0.03 0.00 -3.07 0.00 0.00 36.82 33.85 1zy7 h ILE 398 CO -0.00 0.20 0.18 0.28 -0.69 0.00 0.00 178.15 178.11 1zy7 h SER 399 N 1.10 0.94 -0.53 1.72 0.02 -0.90 -0.96 113.55 114.94 1zy7 h SER 399 Ca 0.39 -0.18 -0.03 0.00 -0.84 0.00 0.00 61.79 61.13 1zy7 h SER 399 Cb 0.12 -0.25 -0.02 0.00 0.14 0.00 0.00 62.40 62.39 1zy7 h SER 399 CO -0.14 0.90 0.23 -0.09 -1.14 0.00 0.00 176.83 176.59 1zy7 h ARG 400 N 0.96 0.78 -0.79 3.45 2.43 -1.19 -1.02 114.38 119.00 1zy7 h ARG 400 Ca 0.21 -0.13 -0.03 0.00 -0.81 0.00 0.00 59.98 59.22 1zy7 h ARG 400 Cb 0.31 -0.13 -0.04 0.00 -0.42 0.00 0.00 29.97 29.70 1zy7 h ARG 400 CO -0.00 0.67 0.38 0.00 -1.51 0.00 0.00 179.97 179.51 1zy7 h ARG 401 N 0.71 1.13 -0.84 0.20 3.08 -1.05 -1.06 114.38 116.56 1zy7 h ARG 401 Ca 0.18 -0.16 -0.01 0.00 0.07 0.00 0.00 59.98 60.06 1zy7 h ARG 401 Cb 0.17 -0.21 -0.04 0.00 0.08 0.00 0.00 29.97 29.97 1zy7 h ARG 401 CO -0.02 0.87 0.49 0.77 -1.07 0.00 0.00 179.97 181.02 1zy7 h SER 402 N 1.12 1.02 -1.00 7.04 0.02 -1.04 -1.65 113.55 119.06 1zy7 h SER 402 Ca 0.27 -0.07 0.07 0.00 -0.84 0.00 0.00 61.79 61.21 1zy7 h SER 402 Cb 0.11 -0.26 -0.07 0.00 0.14 0.00 0.00 62.40 62.33 1zy7 h SER 402 CO -0.03 0.80 0.65 0.25 -1.14 0.00 0.00 176.83 177.35 1zy7 h LEU 403 N 1.16 1.03 -0.73 5.07 5.85 -0.26 -2.34 115.31 125.08 1zy7 h LEU 403 Ca 0.30 0.01 0.08 0.00 0.84 0.00 0.00 57.88 59.11 1zy7 h LEU 403 Cb -0.03 -0.21 -0.07 0.00 0.37 0.00 0.00 40.66 40.73 1zy7 h LEU 403 CO -0.05 0.66 0.40 -0.07 -0.34 0.00 0.00 178.44 179.03 1zy7 h LEU 404 N 1.17 0.56 -0.58 2.25 3.38 -0.24 -0.13 115.31 121.72 1zy7 h LEU 404 Ca 0.43 0.05 0.03 0.00 0.09 0.00 0.00 57.88 58.48 1zy7 h LEU 404 Cb 0.17 -0.06 -0.04 0.00 0.09 0.00 0.00 40.66 40.82 1zy7 h LEU 404 CO -0.17 0.34 0.34 0.03 0.09 0.00 0.00 178.44 179.06 1zy7 h ARG 405 N 0.70 0.64 -0.68 1.13 3.08 -1.26 -0.52 114.38 117.46 1zy7 h ARG 405 Ca 0.35 -0.04 0.03 0.00 0.07 0.00 0.00 59.98 60.39 1zy7 h ARG 405 Cb 0.30 -0.14 -0.04 0.00 0.08 0.00 0.00 29.97 30.16 1zy7 h ARG 405 CO -0.23 0.42 0.42 0.35 -1.07 0.00 0.00 179.97 179.87 1zy7 h PHE 406 N 0.66 0.79 -0.50 3.04 3.57 -1.04 -0.62 116.94 122.84 1zy7 h PHE 406 Ca 0.24 0.02 -0.00 0.00 3.53 0.00 0.00 57.97 61.76 1zy7 h PHE 406 Cb 0.07 -0.26 -0.02 0.00 2.79 0.00 0.00 35.95 38.52 1zy7 h PHE 406 CO -0.07 0.45 0.30 -0.07 -2.23 0.00 0.00 178.31 176.69 1zy7 h LEU 407 N 0.83 0.60 -0.41 0.59 3.38 -0.17 0.16 115.31 120.29 1zy7 h LEU 407 Ca 0.28 -0.06 0.03 0.00 0.09 0.00 0.00 57.88 58.22 1zy7 h LEU 407 Cb 0.03 -0.15 -0.03 0.00 0.09 0.00 0.00 40.66 40.60 1zy7 h LEU 407 CO -0.11 0.48 0.20 1.88 0.09 0.00 0.00 178.44 180.98 1zy7 h TYR 408 N 0.66 0.37 -0.84 1.13 0.05 -0.81 -0.88 116.97 116.65 1zy7 h TYR 408 Ca 0.18 0.02 0.03 0.00 0.05 0.00 0.00 58.73 59.01 1zy7 h TYR 408 Cb -0.00 -0.11 -0.05 0.00 1.01 0.00 0.00 36.73 37.58 1zy7 h TYR 408 CO -0.03 0.19 0.54 1.15 -1.05 0.00 0.00 178.16 178.96 1zy7 h THR 409 N 0.41 1.13 -0.36 -2.88 2.02 -0.55 -0.83 112.91 111.85 1zy7 h THR 409 Ca 0.17 -0.36 -0.10 0.00 0.77 0.00 0.00 66.41 66.90 1zy7 h THR 409 Cb 0.08 -0.01 -0.02 0.00 -1.74 0.00 0.00 68.15 66.47 1zy7 h THR 409 CO -0.12 0.19 -0.19 1.56 0.37 0.00 0.00 175.52 177.33 1zy7 h GLN 410 N 1.05 0.67 -0.56 6.66 1.08 -0.59 0.18 115.11 123.60 1zy7 h GLN 410 Ca 0.34 -0.24 -0.07 0.00 -1.45 0.00 0.00 58.65 57.23 1zy7 h GLN 410 Cb 0.02 -0.05 -0.02 0.00 -0.05 0.00 0.00 27.48 27.38 1zy7 h GLN 410 CO -0.12 0.81 0.09 -0.07 -0.95 0.00 0.00 178.83 178.59 1zy7 h LEU 411 N 0.59 0.88 -0.95 1.46 3.38 -0.81 -2.31 115.31 117.56 1zy7 h LEU 411 Ca 0.09 -0.26 -0.01 0.00 0.09 0.00 0.00 57.88 57.79 1zy7 h LEU 411 Cb 0.65 -0.23 -0.04 0.00 0.09 0.00 0.00 40.66 41.12 1zy7 h LEU 411 CO 0.05 0.92 0.54 -0.33 0.09 0.00 0.00 178.44 179.71 1zy7 h GLU 412 N 0.81 1.27 -0.41 1.13 5.08 -0.63 -0.60 114.58 121.24 1zy7 h GLU 412 Ca 0.17 -0.13 0.03 0.00 -1.00 0.00 0.00 59.36 58.43 1zy7 h GLU 412 Cb 0.41 -0.26 -0.04 0.00 0.50 0.00 0.00 28.75 29.37 1zy7 h GLU 412 CO 0.01 0.90 0.20 -0.07 -1.00 0.00 0.00 179.01 179.06 1zy7 h LEU 413 N 1.29 0.30 -0.72 1.33 3.38 -0.87 0.18 115.31 120.18 1zy7 h LEU 413 Ca 0.33 0.02 0.04 0.00 0.09 0.00 0.00 57.88 58.36 1zy7 h LEU 413 Cb -0.03 -0.03 -0.05 0.00 0.09 0.00 0.00 40.66 40.64 1zy7 h LEU 413 CO -0.06 0.21 0.45 0.22 0.09 0.00 0.00 178.44 179.35 1zy7 h TYR 414 N 0.41 0.83 0.00 1.13 3.20 -0.94 -2.40 116.97 119.20 1zy7 h TYR 414 Ca 0.18 0.02 -0.04 0.00 3.14 0.00 0.00 58.73 62.03 1zy7 h TYR 414 Cb 0.09 -0.27 -0.01 0.00 1.54 0.00 0.00 36.73 38.08 1zy7 h TYR 414 CO -0.10 0.46 -0.35 -0.07 -1.64 0.00 0.00 178.16 176.45 1zy7 h LEU 415 N 0.86 0.00 0.62 2.82 3.38 -0.49 -3.39 115.31 119.10 1zy7 h LEU 415 Ca 0.30 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 58.24 1zy7 h LEU 415 Cb 0.06 0.00 0.01 0.00 0.09 0.00 0.00 40.66 40.82 1zy7 h LEU 415 CO -0.13 0.18 -0.30 0.78 0.09 0.00 0.00 178.44 179.07 1zy7 h ASN 416 N 0.00 -0.71 -5.68 -0.43 2.35 -0.62 -3.48 115.58 107.01 1zy7 h ASN 416 Ca -0.01 -0.01 0.29 0.00 -0.55 0.00 0.00 56.30 56.02 1zy7 h ASN 416 Cb 1.15 0.18 -0.10 0.00 0.05 0.00 0.00 38.32 39.60 1zy7 h ASN 416 CO 0.02 -0.44 0.76 0.54 -1.65 0.00 0.00 177.43 176.66 1zy7 s ASN 417 N -4.51 -0.06 0.49 5.81 2.20 -1.26 -5.04 114.94 112.56 1zy7 s ASN 417 Ca -0.17 -0.23 0.21 0.00 -0.94 0.00 0.00 52.86 51.73 1zy7 s ASN 417 Cb 0.03 0.24 1.25 0.00 -2.00 0.00 0.00 41.25 40.77 1zy7 s ASN 417 CO 0.58 -0.45 2.05 0.07 -2.94 0.00 0.00 177.10 176.41 1zy7 h LYS 418 N 2.00 0.00 0.03 3.55 2.10 -1.91 -0.20 116.57 122.14 1zy7 h LYS 418 Ca -0.28 0.00 -0.10 0.00 -2.00 0.00 0.00 60.65 58.27 1zy7 h LYS 418 Cb 1.21 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 32.53 1zy7 h LYS 418 CO 0.29 0.14 -0.49 -0.44 -2.00 0.00 0.00 179.45 176.95 1zy7 h ASP 419 N 0.00 0.11 -0.83 7.07 3.32 -1.96 -3.11 116.42 121.02 1zy7 h ASP 419 Ca -0.00 -0.89 0.08 0.00 0.02 0.00 0.00 57.03 56.24 1zy7 h ASP 419 Cb 0.29 -0.04 -0.06 0.00 0.22 0.00 0.00 39.33 39.74 1zy7 h ASP 419 CO 0.02 1.21 0.54 0.44 -1.72 0.00 0.00 179.24 179.73 1zy7 h ASP 420 N -0.84 0.75 -0.84 6.45 5.19 -1.80 -2.62 116.42 122.72 1zy7 h ASP 420 Ca -0.11 0.01 0.10 0.00 -0.62 0.00 0.00 57.03 56.41 1zy7 h ASP 420 Cb 1.23 -0.14 -0.06 0.00 0.18 0.00 0.00 39.33 40.53 1zy7 h ASP 420 CO -0.01 0.46 0.55 -0.61 -3.12 0.00 0.00 179.24 176.51 1zy7 h GLN 421 N 0.84 0.78 -0.33 3.56 4.15 -0.49 -0.70 115.11 122.93 1zy7 h GLN 421 Ca 0.37 -0.05 0.09 0.00 0.77 0.00 0.00 58.65 59.84 1zy7 h GLN 421 Cb 0.35 -0.18 -0.01 0.00 0.21 0.00 0.00 27.48 27.85 1zy7 h GLN 421 CO -0.15 0.52 0.23 0.87 -1.93 0.00 0.00 178.83 178.38 1zy7 h LYS 422 N 0.81 0.01 0.00 1.69 1.57 -1.39 -1.64 116.57 117.61 1zy7 h LYS 422 Ca 0.39 -0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.17 1zy7 h LYS 422 Cb 0.42 -0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.73 1zy7 h LYS 422 CO -0.16 0.00 -0.44 0.00 -0.57 0.00 0.00 179.45 178.29 1zy7 h ARG 423 N 0.01 0.00 -6.91 3.15 2.47 -1.24 -3.47 114.38 108.39 1zy7 h ARG 423 Ca 0.15 0.00 -0.50 0.00 -1.26 0.00 0.00 59.98 58.37 1zy7 h ARG 423 Cb 0.61 0.00 0.04 0.00 -1.65 0.00 0.00 29.97 28.97 1zy7 h ARG 423 CO -0.00 0.00 0.49 0.45 0.56 0.00 0.00 179.97 181.47 1zy7 s SER 424 N -4.48 6.77 0.00 7.04 0.15 -0.62 -4.93 113.70 117.63 1zy7 s SER 424 Ca 0.07 2.31 0.29 0.00 0.70 0.00 0.00 55.95 59.32 1zy7 s SER 424 Cb 0.12 -2.62 1.34 0.00 -1.71 0.00 0.00 66.02 63.15 1zy7 s SER 424 CO 0.69 -0.50 1.97 2.30 1.20 0.00 0.00 173.24 178.90 1zy7 n ILE 425 N 0.40 0.03 -3.54 6.45 -5.35 -1.26 -4.85 119.36 111.23 1zy7 n ILE 425 Ca 0.03 0.01 -0.32 0.00 -0.27 0.00 0.00 62.75 62.20 1zy7 n ILE 425 Cb 0.46 -0.51 -0.05 0.00 -1.74 0.00 0.00 39.64 37.80 1zy7 n ILE 425 CO 0.00 0.00 0.00 -0.36 -1.76 0.00 0.00 176.55 174.43 1zy7 s PHE 426 N -2.82 3.45 0.19 4.28 0.08 -1.26 -0.35 117.98 121.54 1zy7 s PHE 426 Ca 0.20 0.72 0.06 0.00 0.12 0.00 0.00 56.93 58.02 1zy7 s PHE 426 Cb 0.19 -2.14 -0.05 0.00 -0.57 0.00 0.00 43.02 40.46 1zy7 s PHE 426 CO 0.49 0.35 -0.11 1.14 -0.10 0.00 0.00 175.22 177.00 1zy7 s GLN 427 N -2.74 1.22 0.38 0.44 -2.07 -0.09 -4.79 119.66 112.02 1zy7 s GLN 427 Ca 0.44 -1.55 -0.28 0.00 -1.82 0.00 0.00 55.36 52.16 1zy7 s GLN 427 Cb -0.12 -0.85 -0.10 0.00 -1.09 0.00 0.00 33.01 30.85 1zy7 s GLN 427 CO 0.23 0.10 1.43 0.21 -1.32 0.00 0.00 175.29 175.93 1zy7 s LYS 428 N -3.72 4.10 -0.13 9.60 2.20 -1.26 -1.21 119.74 129.32 1zy7 s LYS 428 Ca 0.21 2.44 -0.07 0.00 -0.36 0.00 0.00 55.97 58.19 1zy7 s LYS 428 Cb 0.02 -2.93 -0.04 0.00 -1.51 0.00 0.00 37.83 33.36 1zy7 s LYS 428 CO 0.04 -0.49 0.12 0.45 -0.36 0.00 0.00 175.35 175.11 1zy7 s SER 429 N -0.31 6.22 0.62 1.43 0.15 0.37 -4.65 113.70 117.52 1zy7 s SER 429 Ca 0.53 0.39 0.40 0.00 0.70 0.00 0.00 55.95 57.98 1zy7 s SER 429 Cb -0.44 -2.01 2.02 0.00 -1.71 0.00 0.00 66.02 63.88 1zy7 s SER 429 CO 0.59 0.37 2.22 -0.33 1.20 0.00 0.00 173.24 177.29 1zy7 h GLU 430 N 5.30 0.00 -0.00 5.44 4.39 -1.95 -0.87 114.58 126.88 1zy7 h GLU 430 Ca -0.52 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.18 1zy7 h GLU 430 Cb 1.21 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.86 1zy7 h GLU 430 CO 0.61 0.00 -0.17 0.54 -1.16 0.00 0.00 179.01 178.82 1zy7 n ARG 431 N -3.08 0.50 0.00 2.33 1.74 -1.26 -5.02 116.66 111.86 1zy7 n ARG 431 Ca -0.02 -0.19 0.00 0.00 -0.77 0.00 0.00 57.85 56.87 1zy7 n ARG 431 Cb 0.16 -1.50 0.00 0.00 -1.02 0.00 0.00 32.46 30.11 1zy7 n ARG 431 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1zy7 n GLY 432 N 1.35 3.09 7.00 -0.13 0.00 -0.33 -5.03 105.19 111.14 1zy7 n GLY 432 Ca 0.12 -1.80 0.00 0.00 0.00 0.00 0.00 46.02 44.34 1zy7 n GLY 432 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zy7 n GLY 433 N -0.31 1.81 3.25 -0.02 0.00 -0.42 -4.40 105.19 105.10 1zy7 n GLY 433 Ca 0.00 -0.51 -0.17 0.00 0.00 0.00 0.00 46.02 45.34 1zy7 n GLY 433 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1zy7 s PHE 434 N 0.00 1.40 0.21 1.61 0.08 -0.57 -0.48 117.98 120.22 1zy7 s PHE 434 Ca 0.00 -0.58 -0.04 0.00 0.12 0.00 0.00 56.93 56.43 1zy7 s PHE 434 Cb 0.00 -0.72 -0.03 0.00 -0.57 0.00 0.00 43.02 41.70 1zy7 s PHE 434 CO 0.00 0.15 0.21 -0.98 -0.10 0.00 0.00 175.22 174.50 1zy7 s ARG 435 N -2.86 1.26 0.49 0.44 1.70 -0.35 -1.52 118.95 118.11 1zy7 s ARG 435 Ca 0.11 -1.51 -0.21 0.00 -0.47 0.00 0.00 55.73 53.64 1zy7 s ARG 435 Cb -0.04 0.32 -0.07 0.00 -0.57 0.00 0.00 34.95 34.59 1zy7 s ARG 435 CO 0.03 -0.44 1.14 -0.51 -1.08 0.00 0.00 175.30 174.43 1zy7 s LEU 436 N -3.11 3.91 0.75 -1.89 1.43 -1.26 -0.91 118.68 117.60 1zy7 s LEU 436 Ca 0.33 2.22 -0.14 0.00 -1.03 0.00 0.00 54.13 55.51 1zy7 s LEU 436 Cb 0.05 -4.39 0.05 0.00 0.03 0.00 0.00 46.19 41.93 1zy7 s LEU 436 CO 0.10 -1.00 1.20 -0.54 0.23 0.00 0.00 176.35 176.35 1zy7 s LYS 437 N -2.95 2.00 0.36 1.70 1.02 0.53 -4.72 119.74 117.68 1zy7 s LYS 437 Ca 0.67 1.75 -0.28 0.00 0.02 0.00 0.00 55.97 58.12 1zy7 s LYS 437 Cb -0.26 -1.82 -0.11 0.00 -0.52 0.00 0.00 37.83 35.13 1zy7 s LYS 437 CO 0.30 -1.94 1.46 -1.83 -0.92 0.00 0.00 175.35 172.42 1zy7 s GLU 438 N -4.00 4.17 -0.21 1.68 1.03 -1.26 -2.50 118.70 117.61 1zy7 s GLU 438 Ca 0.74 2.49 0.00 0.00 0.03 0.00 0.00 54.97 58.23 1zy7 s GLU 438 Cb -0.29 -3.00 0.00 0.00 -0.80 0.00 0.00 34.13 30.05 1zy7 s GLU 438 CO 0.47 -0.47 0.00 0.09 -1.33 0.00 0.00 175.26 174.02 1zy7 n ASN 439 N 0.70 -4.96 -4.67 0.83 3.02 -1.26 -4.65 115.26 104.26 1zy7 n ASN 439 Ca 0.01 0.05 -0.43 0.00 -0.03 0.00 0.00 54.58 54.19 1zy7 n ASN 439 Cb 0.40 -2.64 -0.02 0.00 -0.61 0.00 0.00 39.78 36.90 1zy7 n ASN 439 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1zy7 s VAL 440 N -1.50 4.54 0.07 2.41 1.01 -1.04 -2.29 120.40 123.59 1zy7 s VAL 440 Ca 0.00 1.84 0.05 0.00 0.00 0.00 0.00 61.98 63.87 1zy7 s VAL 440 Cb 0.00 -4.18 -0.03 0.00 0.00 0.00 0.00 36.38 32.17 1zy7 s VAL 440 CO 0.00 -0.07 -0.14 -1.10 0.00 0.00 0.00 175.10 173.78 1zy7 s GLN 441 N 2.66 0.84 0.01 2.72 -0.21 -0.27 -4.96 119.66 120.44 1zy7 s GLN 441 Ca 0.50 -0.93 0.07 0.00 0.02 0.00 0.00 55.36 55.03 1zy7 s GLN 441 Cb -0.20 -0.85 -0.03 0.00 1.00 0.00 0.00 33.01 32.94 1zy7 s GLN 441 CO 0.15 0.19 -0.21 -0.06 -2.12 0.00 0.00 175.29 173.25 1zy7 s PHE 442 N -1.20 2.49 -0.06 0.91 0.08 -1.26 -0.93 117.98 118.01 1zy7 s PHE 442 Ca -0.01 -0.31 0.02 0.00 0.12 0.00 0.00 56.93 56.75 1zy7 s PHE 442 Cb -0.10 -1.49 0.02 0.00 -0.57 0.00 0.00 43.02 40.88 1zy7 s PHE 442 CO 0.02 0.15 -0.10 -1.01 -0.10 0.00 0.00 175.22 174.18 1zy7 s HIS 443 N -0.79 1.25 -0.18 0.36 3.76 0.39 -0.19 115.29 119.89 1zy7 s HIS 443 Ca 0.12 -0.45 -0.12 0.00 -0.15 0.00 0.00 55.06 54.47 1zy7 s HIS 443 Cb -0.10 -0.96 -0.05 0.00 1.11 0.00 0.00 32.58 32.58 1zy7 s HIS 443 CO 0.02 -0.26 0.22 -1.17 -0.85 0.00 0.00 174.74 172.70 1zy7 s LEU 444 N 0.77 4.23 -0.08 0.89 2.96 -0.54 -1.03 118.68 125.89 1zy7 s LEU 444 Ca -0.13 0.39 0.02 0.00 -0.22 0.00 0.00 54.13 54.19 1zy7 s LEU 444 Cb -0.15 -2.25 -0.02 0.00 0.50 0.00 0.00 46.19 44.27 1zy7 s LEU 444 CO 0.02 0.14 -0.14 -0.47 -1.32 0.00 0.00 176.35 174.59 1zy7 s TYR 445 N 0.37 2.75 -0.02 5.38 5.04 0.28 -0.38 117.35 130.77 1zy7 s TYR 445 Ca 0.13 -0.35 0.01 0.00 -2.44 0.00 0.00 57.07 54.42 1zy7 s TYR 445 Cb -0.12 -1.72 0.01 0.00 0.35 0.00 0.00 41.96 40.48 1zy7 s TYR 445 CO 0.01 0.03 -0.03 0.42 -1.34 0.00 0.00 175.55 174.65 1zy7 s ILE 446 N -0.30 0.28 -1.19 3.14 1.01 -0.33 -1.21 121.20 122.59 1zy7 s ILE 446 Ca 0.03 -0.08 0.20 0.00 0.00 0.00 0.00 60.65 60.79 1zy7 s ILE 446 Cb -0.13 -0.29 0.25 0.00 0.01 0.00 0.00 42.46 42.30 1zy7 s ILE 446 CO 0.03 0.12 1.63 -1.54 0.00 0.00 0.00 174.94 175.17 1zy7 n SER 447 N 3.47 0.00 -3.94 3.58 3.41 0.51 -0.38 113.62 120.27 1zy7 n SER 447 Ca -0.19 0.27 -0.09 0.00 -0.26 0.00 0.00 58.87 58.60 1zy7 n SER 447 Cb 0.55 -0.40 -0.05 0.00 -0.26 0.00 0.00 64.21 64.05 1zy7 n SER 447 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 175.04 175.16 1zy7 s THR 448 N -2.81 0.00 0.32 6.66 -1.32 -1.26 -2.15 115.64 115.08 1zy7 s THR 448 Ca 0.14 -1.40 -0.29 0.00 -1.21 0.00 0.00 61.69 58.93 1zy7 s THR 448 Cb 0.13 -2.24 -0.10 0.00 -1.51 0.00 0.00 72.50 68.78 1zy7 s THR 448 CO 0.33 0.00 1.41 -0.94 -2.21 0.00 0.00 174.62 173.21 1zy7 s SER 449 N -3.03 6.60 0.41 8.08 1.04 -1.15 -4.76 113.70 120.89 1zy7 s SER 449 Ca 0.22 2.80 -0.25 0.00 0.48 0.00 0.00 55.95 59.20 1zy7 s SER 449 Cb -0.01 -2.65 -0.08 0.00 0.10 0.00 0.00 66.02 63.38 1zy7 s SER 449 CO 0.10 -0.69 1.25 -2.16 0.98 0.00 0.00 173.24 172.71 1zy7 s PRO 450 N -1.39 3.95 0.91 4.02 0.04 -1.26 -4.76 135.00 136.51 1zy7 s PRO 450 Ca 0.54 2.04 -0.10 0.00 0.04 0.00 0.00 61.00 63.51 1zy7 s PRO 450 Cb -0.43 -2.69 0.13 0.00 0.04 0.00 0.00 34.50 31.56 1zy7 s PRO 450 CO 0.53 -0.47 1.08 0.00 0.04 0.00 0.00 177.00 178.18 1zy7 n GLY 452 N 0.40 0.23 0.37 0.00 0.00 -1.26 -0.37 105.19 104.57 1zy7 n GLY 452 Ca 0.12 -1.44 0.12 0.00 0.00 0.00 0.00 46.02 44.82 1zy7 n GLY 452 CO 0.00 0.00 0.00 -1.80 0.00 0.00 0.00 173.32 171.52 1zy7 h ASP 453 N 3.64 0.73 0.22 1.61 3.58 -1.83 -0.42 116.42 123.95 1zy7 h ASP 453 Ca 0.00 0.05 -0.10 0.00 0.42 0.00 0.00 57.03 57.40 1zy7 h ASP 453 Cb 0.00 -0.09 -0.01 0.00 1.72 0.00 0.00 39.33 40.95 1zy7 h ASP 453 CO 0.00 0.34 -0.39 0.00 -2.88 0.00 0.00 179.24 176.32 1zy7 h ALA 454 N 1.59 1.14 0.07 -0.78 0.00 -1.82 -3.32 119.26 116.15 1zy7 h ALA 454 Ca 0.49 -0.39 -0.35 0.00 0.00 0.00 0.00 54.91 54.65 1zy7 h ALA 454 Cb 0.74 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 18.41 1zy7 h ALA 454 CO -0.25 0.57 -2.05 -2.13 0.00 0.00 0.00 179.25 175.39 1zy7 n ARG 455 N -4.04 0.71 0.25 0.00 0.63 -0.29 -4.45 116.66 109.46 1zy7 n ARG 455 Ca -0.01 0.23 0.11 0.00 -0.92 0.00 0.00 57.85 57.26 1zy7 n ARG 455 Cb 0.46 -1.68 0.66 0.00 0.45 0.00 0.00 32.46 32.35 1zy7 n ARG 455 CO 0.00 0.00 0.00 0.97 -2.51 0.00 0.00 177.63 176.09 1zy7 h ILE 456 N 0.04 0.67 -3.22 5.15 6.09 -1.30 -3.49 117.51 121.44 1zy7 h ILE 456 Ca -0.43 -0.65 -0.71 0.00 -1.37 0.00 0.00 64.86 61.70 1zy7 h ILE 456 Cb 2.02 1.40 -0.20 0.00 0.47 0.00 0.00 36.82 40.51 1zy7 h ILE 456 CO 0.05 0.15 -0.12 -0.36 -3.07 0.00 0.00 178.15 174.81 1zy7 s PHE 457 N -4.19 3.14 0.00 2.19 0.40 -1.26 -5.12 117.98 113.15 1zy7 s PHE 457 Ca -0.03 -0.81 0.00 0.00 -0.60 0.00 0.00 56.93 55.50 1zy7 s PHE 457 Cb 0.13 -3.47 0.00 0.00 0.51 0.00 0.00 43.02 40.19 1zy7 s PHE 457 CO 0.61 -0.97 0.00 0.36 0.70 0.00 0.00 175.22 175.92 1zy7 n LYS 475 N 5.73 0.00 -3.78 0.44 2.85 -1.26 -5.02 118.16 117.12 1zy7 n LYS 475 Ca -0.10 0.00 -0.13 0.00 -1.05 0.00 0.00 58.31 57.03 1zy7 n LYS 475 Cb 0.44 0.00 -0.13 0.00 -0.65 0.00 0.00 35.03 34.69 1zy7 n LYS 475 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 1zy7 s ALA 476 N -2.39 -0.45 0.00 0.58 0.00 -1.26 -5.10 121.76 113.14 1zy7 s ALA 476 Ca 0.00 0.64 -0.30 0.00 0.00 0.00 0.00 51.96 52.30 1zy7 s ALA 476 Cb 0.00 -0.39 -0.07 0.00 0.00 0.00 0.00 23.12 22.66 1zy7 s ALA 476 CO 0.00 -0.12 1.65 1.03 0.00 0.00 0.00 175.76 178.32 1zy7 s ARG 477 N 0.49 4.19 0.00 0.00 0.52 -1.26 -1.65 118.95 121.24 1zy7 s ARG 477 Ca -0.03 2.25 0.00 0.00 -0.52 0.00 0.00 55.73 57.43 1zy7 s ARG 477 Cb -0.05 -3.81 0.00 0.00 0.52 0.00 0.00 34.95 31.61 1zy7 s ARG 477 CO -0.02 -0.78 0.00 0.41 0.02 0.00 0.00 175.30 174.92 1zy7 n GLY 478 N 4.06 1.36 3.77 -3.53 0.00 -1.26 -5.04 105.19 104.54 1zy7 n GLY 478 Ca 0.16 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.79 1zy7 n GLY 478 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1zy7 s GLN 479 N -0.51 4.09 0.45 1.61 0.74 -0.66 -4.86 119.66 120.53 1zy7 s GLN 479 Ca 0.00 2.18 -0.25 0.00 0.05 0.00 0.00 55.36 57.34 1zy7 s GLN 479 Cb 0.00 -2.85 -0.08 0.00 1.10 0.00 0.00 33.01 31.18 1zy7 s GLN 479 CO 0.00 -0.40 1.41 1.28 -0.55 0.00 0.00 175.29 177.02 1zy7 n LEU 480 N 0.33 4.98 -4.06 3.68 4.77 -0.05 -4.59 117.00 122.07 1zy7 n LEU 480 Ca 0.03 1.11 -0.08 0.00 -0.03 0.00 0.00 56.01 57.03 1zy7 n LEU 480 Cb 0.43 -1.59 -0.10 0.00 -2.33 0.00 0.00 43.42 39.83 1zy7 n LEU 480 CO 0.57 -0.25 -0.36 -0.13 -1.33 0.00 0.00 177.39 175.88 1zy7 s ARG 481 N -2.44 0.52 0.03 3.23 0.52 -1.26 -1.57 118.95 117.98 1zy7 s ARG 481 Ca 0.62 -0.99 0.08 0.00 -0.52 0.00 0.00 55.73 54.92 1zy7 s ARG 481 Cb -0.46 0.11 -0.02 0.00 0.52 0.00 0.00 34.95 35.10 1zy7 s ARG 481 CO 0.57 -0.07 -0.23 0.95 0.02 0.00 0.00 175.30 176.54 1zy7 s THR 482 N -2.87 1.84 0.61 0.02 -4.23 0.44 -0.78 115.64 110.67 1zy7 s THR 482 Ca -0.02 -1.18 -0.18 0.00 -1.18 0.00 0.00 61.69 59.12 1zy7 s THR 482 Cb 0.00 -1.57 -0.03 0.00 1.34 0.00 0.00 72.50 72.25 1zy7 s THR 482 CO -0.06 0.34 1.21 -0.54 -0.54 0.00 0.00 174.62 175.03 1zy7 s LYS 483 N -1.00 2.87 -0.02 3.99 3.01 0.79 -0.97 119.74 128.41 1zy7 s LYS 483 Ca 0.09 1.83 0.03 0.00 -1.01 0.00 0.00 55.97 56.91 1zy7 s LYS 483 Cb -0.09 -1.92 -0.00 0.00 -1.01 0.00 0.00 37.83 34.81 1zy7 s LYS 483 CO 0.01 -1.28 -0.12 -1.50 0.51 0.00 0.00 175.35 172.97 1zy7 s ILE 484 N -1.63 0.98 0.34 2.17 2.07 -1.26 -2.00 121.20 121.87 1zy7 s ILE 484 Ca 0.77 -0.49 -0.28 0.00 -1.41 0.00 0.00 60.65 59.24 1zy7 s ILE 484 Cb -0.30 -0.84 -0.12 0.00 0.13 0.00 0.00 42.46 41.33 1zy7 s ILE 484 CO 0.35 0.29 1.36 -1.84 -1.91 0.00 0.00 174.94 173.18 1zy7 n GLU 485 N 3.05 2.27 -0.95 3.50 0.28 -0.71 -1.19 120.64 126.89 1zy7 n GLU 485 Ca -0.16 0.80 0.00 0.00 -0.16 0.00 0.00 57.16 57.63 1zy7 n GLU 485 Cb 0.55 -2.43 0.00 0.00 1.43 0.00 0.00 31.44 30.99 1zy7 n GLU 485 CO 0.00 0.00 0.00 0.43 -0.16 0.00 0.00 177.13 177.40 1zy7 n SER 486 N 0.89 -5.12 -4.83 -1.84 7.64 -1.26 -4.91 113.62 104.19 1zy7 n SER 486 Ca 0.05 0.00 -0.31 0.00 1.01 0.00 0.00 58.87 59.61 1zy7 n SER 486 Cb 0.36 -3.15 -0.06 0.00 -1.01 0.00 0.00 64.21 60.35 1zy7 n SER 486 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 1zy7 s GLY 487 N -2.00 2.08 0.21 0.23 0.00 -0.34 -5.11 107.32 102.40 1zy7 s GLY 487 Ca 0.00 -0.92 -0.17 0.00 0.00 0.00 0.00 44.72 43.63 1zy7 s GLY 487 CO 0.00 -0.87 0.66 -0.54 0.00 0.00 0.00 173.10 172.35 1zy7 s GLU 488 N -2.28 4.12 3.28 2.90 0.41 -1.26 -4.69 118.70 121.17 1zy7 s GLU 488 Ca 0.30 0.70 0.00 0.00 -0.41 0.00 0.00 54.97 55.56 1zy7 s GLU 488 Cb -0.12 -2.83 0.00 0.00 -1.78 0.00 0.00 34.13 29.39 1zy7 s GLU 488 CO 0.22 0.39 0.00 0.41 -0.49 0.00 0.00 175.26 175.79 1zy7 n GLY 489 N 0.58 0.08 3.17 -1.39 0.00 -1.26 -4.89 105.19 101.48 1zy7 n GLY 489 Ca -0.02 -0.94 -0.11 0.00 0.00 0.00 0.00 46.02 44.95 1zy7 n GLY 489 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1zy7 s THR 490 N 0.00 0.53 0.10 2.61 -4.23 -1.26 -4.49 115.64 108.90 1zy7 s THR 490 Ca 0.00 -1.92 0.08 0.00 -1.18 0.00 0.00 61.69 58.67 1zy7 s THR 490 Cb 0.00 -1.81 -0.03 0.00 1.34 0.00 0.00 72.50 72.00 1zy7 s THR 490 CO 0.00 -0.75 -0.20 0.27 -0.54 0.00 0.00 174.62 173.41 1zy7 s ILE 491 N -3.74 1.62 0.63 2.99 -4.36 -0.14 -4.91 121.20 113.29 1zy7 s ILE 491 Ca 0.16 -1.49 -0.19 0.00 -0.26 0.00 0.00 60.65 58.86 1zy7 s ILE 491 Cb 0.06 -1.48 -0.02 0.00 1.25 0.00 0.00 42.46 42.28 1zy7 s ILE 491 CO -0.03 -0.08 1.31 -2.16 0.24 0.00 0.00 174.94 174.22 1zy7 s PRO 492 N -1.85 2.66 0.55 0.37 0.04 -1.26 -0.42 135.00 135.07 1zy7 s PRO 492 Ca 0.05 2.09 -0.21 0.00 0.04 0.00 0.00 61.00 62.97 1zy7 s PRO 492 Cb -0.10 -1.92 -0.05 0.00 0.04 0.00 0.00 34.50 32.48 1zy7 s PRO 492 CO 0.04 -1.53 1.32 0.14 0.04 0.00 0.00 177.00 177.01 1zy7 s VAL 493 N -1.38 2.25 0.85 -0.36 -7.23 -0.61 -4.72 120.40 109.21 1zy7 s VAL 493 Ca 0.81 0.18 -0.11 0.00 -1.81 0.00 0.00 61.98 61.05 1zy7 s VAL 493 Cb -0.38 -3.09 0.10 0.00 0.56 0.00 0.00 36.38 33.58 1zy7 s VAL 493 CO 0.41 -0.01 1.09 -0.13 -0.31 0.00 0.00 175.10 176.16 1zy7 s ARG 494 N -2.95 1.59 0.17 4.82 1.81 -1.26 -4.97 118.95 118.16 1zy7 s ARG 494 Ca 0.72 1.02 -0.09 0.00 -1.72 0.00 0.00 55.73 55.66 1zy7 s ARG 494 Cb -0.38 -1.83 0.05 0.00 -0.45 0.00 0.00 34.95 32.34 1zy7 s ARG 494 CO 0.44 -2.06 1.58 0.66 -0.68 0.00 0.00 175.30 175.23 1zy7 h SER 495 N -1.43 0.98 -3.36 0.23 4.64 -2.02 -3.40 113.55 109.19 1zy7 h SER 495 Ca -0.47 -0.36 -0.59 0.00 -0.47 0.00 0.00 61.79 59.90 1zy7 h SER 495 Cb 1.26 -0.27 -0.10 0.00 -0.31 0.00 0.00 62.40 62.98 1zy7 h SER 495 CO 0.52 1.14 -0.22 0.20 -0.87 0.00 0.00 176.83 177.60 1zy7 s ASN 496 N -6.72 6.52 -0.07 4.97 0.02 -1.26 -4.97 114.94 113.43 1zy7 s ASN 496 Ca -0.11 0.61 -0.38 0.00 -1.02 0.00 0.00 52.86 51.96 1zy7 s ASN 496 Cb 0.13 -2.23 -0.16 0.00 0.02 0.00 0.00 41.25 39.00 1zy7 s ASN 496 CO 0.86 0.01 1.53 0.00 0.02 0.00 0.00 177.10 179.52 1zy7 n ALA 497 N 3.89 -0.57 -2.68 0.60 0.00 -1.26 -4.93 120.51 115.56 1zy7 n ALA 497 Ca -0.09 0.46 -0.39 0.00 0.00 0.00 0.00 53.44 53.41 1zy7 n ALA 497 Cb 0.51 -2.15 -0.05 0.00 0.00 0.00 0.00 19.45 17.76 1zy7 n ALA 497 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1zy7 s SER 498 N 1.87 6.97 -0.24 0.00 1.04 -1.26 -5.04 113.70 117.04 1zy7 s SER 498 Ca 0.90 1.16 -0.05 0.00 0.48 0.00 0.00 55.95 58.45 1zy7 s SER 498 Cb -0.99 -2.40 -0.01 0.00 0.10 0.00 0.00 66.02 62.72 1zy7 s SER 498 CO 0.55 -0.08 -0.01 -0.51 0.98 0.00 0.00 173.24 174.17 1zy7 s ILE 499 N 0.67 3.57 0.21 -1.02 -1.16 -1.26 -4.68 121.20 117.53 1zy7 s ILE 499 Ca 0.36 -0.51 -0.12 0.00 -0.51 0.00 0.00 60.65 59.87 1zy7 s ILE 499 Cb -0.18 -2.68 -0.07 0.00 0.61 0.00 0.00 42.46 40.14 1zy7 s ILE 499 CO 0.18 0.34 0.57 -1.10 -2.81 0.00 0.00 174.94 172.12 1zy7 s GLN 500 N 1.49 3.89 0.06 3.50 -0.21 -1.26 -5.09 119.66 122.04 1zy7 s GLN 500 Ca 0.05 0.40 0.05 0.00 0.02 0.00 0.00 55.36 55.88 1zy7 s GLN 500 Cb -0.15 -2.73 -0.03 0.00 1.00 0.00 0.00 33.01 31.10 1zy7 s GLN 500 CO -0.01 0.36 -0.15 0.95 -2.12 0.00 0.00 175.29 174.32 1zy7 s THR 501 N -1.70 1.19 0.08 -0.19 -4.23 -1.26 -4.35 115.64 105.19 1zy7 s THR 501 Ca 0.44 -1.19 -0.26 0.00 -1.18 0.00 0.00 61.69 59.50 1zy7 s THR 501 Cb -0.13 -1.11 -0.16 0.00 1.34 0.00 0.00 72.50 72.45 1zy7 s THR 501 CO 0.20 -0.09 1.70 -0.25 -0.54 0.00 0.00 174.62 175.64 1zy7 h TRP 502 N 4.57 -0.31 -0.33 3.99 2.91 -1.98 -1.12 115.95 123.68 1zy7 h TRP 502 Ca -0.40 -0.01 -0.08 0.00 1.13 0.00 0.00 58.89 59.53 1zy7 h TRP 502 Cb 1.18 0.11 -0.02 0.00 -0.51 0.00 0.00 29.16 29.92 1zy7 h TRP 502 CO 0.58 -0.19 -0.13 0.38 -1.03 0.00 0.00 178.44 178.05 1zy7 h ASP 503 N -0.32 0.57 -0.22 2.65 2.03 -1.99 -1.18 116.42 117.96 1zy7 h ASP 503 Ca -0.03 -0.16 -0.02 0.00 -0.73 0.00 0.00 57.03 56.10 1zy7 h ASP 503 Cb 0.26 -0.15 -0.01 0.00 -0.83 0.00 0.00 39.33 38.59 1zy7 h ASP 503 CO 0.04 0.72 0.07 1.23 -1.03 0.00 0.00 179.24 180.28 1zy7 h GLY 504 N 0.95 0.37 0.96 7.15 0.00 -1.94 -1.91 103.07 108.65 1zy7 h GLY 504 Ca 0.09 -0.22 -0.01 0.00 0.00 0.00 0.00 47.33 47.20 1zy7 h GLY 504 CO 0.03 0.20 0.20 -2.08 0.00 0.00 0.00 176.54 174.90 1zy7 h VAL 505 N 0.19 1.15 -0.83 4.60 2.07 -1.07 -1.41 116.25 120.95 1zy7 h VAL 505 Ca 0.07 -0.41 0.10 0.00 0.82 0.00 0.00 66.70 67.28 1zy7 h VAL 505 Cb 0.23 0.74 -0.06 0.00 -1.52 0.00 0.00 31.29 30.68 1zy7 h VAL 505 CO -0.00 0.16 0.54 -0.07 0.02 0.00 0.00 177.57 178.22 1zy7 h LEU 506 N 0.48 0.71 0.00 2.57 3.38 -1.12 -0.66 115.31 120.66 1zy7 h LEU 506 Ca 0.13 0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.12 1zy7 h LEU 506 Cb 0.08 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 40.70 1zy7 h LEU 506 CO -0.02 0.42 0.00 1.67 0.09 0.00 0.00 178.44 180.60 1zy7 n GLN 507 N -4.51 0.36 0.00 1.13 7.27 -0.73 -4.90 117.38 116.00 1zy7 n GLN 507 Ca 0.14 0.00 0.00 0.00 0.07 0.00 0.00 57.00 57.21 1zy7 n GLN 507 Cb 0.32 -1.50 0.00 0.00 2.41 0.00 0.00 30.24 31.47 1zy7 n GLN 507 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 1zy7 n GLY 508 N 1.30 1.10 3.68 1.69 0.00 -0.25 -5.09 105.19 107.62 1zy7 n GLY 508 Ca 0.13 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.70 1zy7 n GLY 508 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1zy7 n GLU 509 N 0.00 2.36 -2.41 1.61 1.02 -0.56 -4.89 120.64 117.76 1zy7 n GLU 509 Ca 0.00 0.85 -0.42 0.00 -0.02 0.00 0.00 57.16 57.57 1zy7 n GLU 509 Cb 0.00 -2.66 -0.03 0.00 -0.02 0.00 0.00 31.44 28.73 1zy7 n GLU 509 CO 0.00 0.00 0.00 1.03 1.18 0.00 0.00 177.13 179.34 1zy7 s ARG 510 N 1.47 4.45 0.18 3.49 0.52 -1.26 -4.32 118.95 123.47 1zy7 s ARG 510 Ca 0.80 1.79 -0.31 0.00 -0.52 0.00 0.00 55.73 57.49 1zy7 s ARG 510 Cb -0.62 -3.32 -0.09 0.00 0.52 0.00 0.00 34.95 31.44 1zy7 s ARG 510 CO 0.38 -0.22 1.41 -1.17 0.02 0.00 0.00 175.30 175.72 1zy7 s LEU 511 N 0.77 4.39 -0.10 2.53 2.96 -1.26 -4.81 118.68 123.16 1zy7 s LEU 511 Ca 0.57 2.47 -0.03 0.00 -0.22 0.00 0.00 54.13 56.93 1zy7 s LEU 511 Cb -0.30 -3.60 -0.03 0.00 0.50 0.00 0.00 46.19 42.75 1zy7 s LEU 511 CO 0.31 -0.66 0.02 -0.76 -1.32 0.00 0.00 176.35 173.94 1zy7 s LEU 512 N 0.42 3.65 -0.03 -0.68 1.43 -1.26 -1.74 118.68 120.48 1zy7 s LEU 512 Ca 0.62 0.15 0.03 0.00 -1.03 0.00 0.00 54.13 53.90 1zy7 s LEU 512 Cb -0.39 -1.85 0.00 0.00 0.03 0.00 0.00 46.19 43.98 1zy7 s LEU 512 CO 0.36 0.35 -0.10 -0.89 0.23 0.00 0.00 176.35 176.29 1zy7 s THR 513 N -0.69 0.88 0.40 5.49 2.01 -0.84 -4.89 115.64 118.00 1zy7 s THR 513 Ca 0.11 -0.43 -0.26 0.00 0.31 0.00 0.00 61.69 61.42 1zy7 s THR 513 Cb -0.12 -0.77 -0.09 0.00 0.01 0.00 0.00 72.50 71.53 1zy7 s THR 513 CO 0.02 0.27 1.37 -0.04 -0.69 0.00 0.00 174.62 175.55 1zy7 s MET 514 N 0.10 3.96 0.90 4.92 1.00 -1.26 -0.15 119.30 128.77 1zy7 s MET 514 Ca -0.02 2.31 -0.11 0.00 0.00 0.00 0.00 55.69 57.87 1zy7 s MET 514 Cb -0.08 -2.80 0.14 0.00 0.00 0.00 0.00 34.83 32.08 1zy7 s MET 514 CO 0.01 -0.55 1.15 -1.13 0.00 0.00 0.00 175.02 174.49 1zy7 n SER 515 N 0.18 0.43 -0.14 3.03 3.41 0.04 -4.63 113.62 115.94 1zy7 n SER 515 Ca 0.03 0.45 -0.02 0.00 -0.26 0.00 0.00 58.87 59.07 1zy7 n SER 515 Cb 0.42 -1.48 0.21 0.00 -0.26 0.00 0.00 64.21 63.10 1zy7 n SER 515 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1zy7 h SER 517 N 0.83 0.76 -0.01 0.00 0.02 -0.92 0.21 113.55 114.44 1zy7 h SER 517 Ca 0.19 0.05 -0.26 0.00 -0.84 0.00 0.00 61.79 60.94 1zy7 h SER 517 Cb 0.20 -0.10 0.02 0.00 0.14 0.00 0.00 62.40 62.66 1zy7 h SER 517 CO -0.01 0.42 -0.98 0.44 -1.14 0.00 0.00 176.83 175.55 1zy7 h ASP 518 N 0.86 0.90 -0.75 3.07 3.32 -1.58 -2.00 116.42 120.24 1zy7 h ASP 518 Ca 0.44 -0.69 -0.06 0.00 0.02 0.00 0.00 57.03 56.74 1zy7 h ASP 518 Cb 0.42 -0.27 -0.03 0.00 0.22 0.00 0.00 39.33 39.67 1zy7 h ASP 518 CO -0.26 1.49 0.24 0.11 -1.72 0.00 0.00 179.24 179.10 1zy7 h LYS 519 N 0.42 1.16 -0.27 3.56 1.57 -0.68 -0.59 116.57 121.73 1zy7 h LYS 519 Ca -0.11 -0.24 -0.15 0.00 -1.87 0.00 0.00 60.65 58.28 1zy7 h LYS 519 Cb 1.63 -0.17 -0.01 0.00 0.08 0.00 0.00 32.23 33.76 1zy7 h LYS 519 CO 0.19 0.98 -0.45 0.82 -0.57 0.00 0.00 179.45 180.42 1zy7 h ILE 520 N 1.11 1.29 -0.66 1.86 2.04 -0.91 -0.48 117.51 121.77 1zy7 h ILE 520 Ca 0.24 -1.64 0.01 0.00 1.00 0.00 0.00 64.86 64.47 1zy7 h ILE 520 Cb 0.30 1.56 -0.03 0.00 -0.74 0.00 0.00 36.82 37.91 1zy7 h ILE 520 CO -0.01 0.52 0.43 0.00 0.00 0.00 0.00 178.15 179.10 1zy7 h ALA 521 N 0.94 0.83 -0.41 1.87 0.00 -1.18 0.08 119.26 121.39 1zy7 h ALA 521 Ca 0.04 -0.05 0.08 0.00 0.00 0.00 0.00 54.91 54.98 1zy7 h ALA 521 Cb 0.99 -0.27 -0.07 0.00 0.00 0.00 0.00 17.79 18.45 1zy7 h ALA 521 CO 0.09 0.26 -0.01 -0.09 0.00 0.00 0.00 179.25 179.50 1zy7 h ARG 522 N 0.89 0.09 0.00 0.00 2.43 -0.74 -1.46 114.38 115.59 1zy7 h ARG 522 Ca 0.24 -0.01 -0.02 0.00 -0.81 0.00 0.00 59.98 59.39 1zy7 h ARG 522 Cb -0.10 -0.02 -0.00 0.00 -0.42 0.00 0.00 29.97 29.43 1zy7 h ARG 522 CO -0.05 0.06 -0.08 -1.49 -1.51 0.00 0.00 179.97 176.89 1zy7 h TRP 523 N 0.09 0.00 0.00 2.20 6.55 -0.07 0.24 115.95 124.97 1zy7 h TRP 523 Ca 0.20 0.00 0.00 0.00 0.95 0.00 0.00 58.89 60.04 1zy7 h TRP 523 Cb 0.29 0.00 0.00 0.00 -0.86 0.00 0.00 29.16 28.59 1zy7 h TRP 523 CO -0.29 0.08 0.00 0.09 -1.05 0.00 0.00 178.44 177.28 1zy7 n ASN 524 N -3.62 0.00 0.03 -3.49 3.02 -0.08 -1.65 115.26 109.47 1zy7 n ASN 524 Ca -0.02 -1.30 0.00 0.00 -0.03 0.00 0.00 54.58 53.23 1zy7 n ASN 524 Cb 0.20 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.37 1zy7 n ASN 524 CO 0.00 0.00 0.00 0.52 -2.62 0.00 0.00 177.26 175.16 1zy7 n VAL 525 N -0.80 0.65 1.36 2.41 0.31 -0.09 0.32 118.33 122.49 1zy7 n VAL 525 Ca 0.13 0.21 0.14 0.00 -0.01 0.00 0.00 64.34 64.81 1zy7 n VAL 525 Cb 0.06 -1.45 0.57 0.00 -0.91 0.00 0.00 33.84 32.12 1zy7 n VAL 525 CO 0.00 0.00 0.00 1.33 -1.32 0.00 0.00 176.83 176.84 1zy7 n VAL 526 N -3.27 0.00 0.00 2.52 0.24 -0.23 -4.13 118.33 113.45 1zy7 n VAL 526 Ca 0.00 -0.06 0.00 0.00 -2.04 0.00 0.00 64.34 62.24 1zy7 n VAL 526 Cb 0.19 -0.04 0.00 0.00 -1.47 0.00 0.00 33.84 32.52 1zy7 n VAL 526 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1zy7 n GLY 527 N 1.30 -0.59 0.01 7.63 0.00 -0.66 -4.70 105.19 108.18 1zy7 n GLY 527 Ca 0.14 -1.70 0.12 0.00 0.00 0.00 0.00 46.02 44.58 1zy7 n GLY 527 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 1zy7 n ILE 528 N -0.60 0.04 0.85 -0.61 -5.35 0.70 -4.35 119.36 110.04 1zy7 n ILE 528 Ca 0.00 -0.03 0.13 0.00 -0.27 0.00 0.00 62.75 62.58 1zy7 n ILE 528 Cb 0.00 0.06 0.43 0.00 -1.74 0.00 0.00 39.64 38.40 1zy7 n ILE 528 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1zy7 n GLN 529 N -1.57 0.10 -0.17 6.28 0.00 -1.26 -4.93 117.38 115.84 1zy7 n GLN 529 Ca 0.06 0.06 0.02 0.00 0.00 0.00 0.00 57.00 57.14 1zy7 n GLN 529 Cb 0.35 -1.60 -0.01 0.00 0.00 0.00 0.00 30.24 28.98 1zy7 n GLN 529 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 1zy7 n GLY 530 N 1.43 -1.65 0.08 2.61 0.00 -1.26 -4.09 105.19 102.31 1zy7 n GLY 530 Ca 0.06 -1.48 -0.13 0.00 0.00 0.00 0.00 46.02 44.48 1zy7 n GLY 530 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1zy7 h SER 531 N -0.16 -0.07 -0.27 1.61 4.64 -1.93 -3.06 113.55 114.31 1zy7 h SER 531 Ca -0.00 -0.37 0.00 0.00 -0.47 0.00 0.00 61.79 60.95 1zy7 h SER 531 Cb 0.16 0.02 -0.01 0.00 -0.31 0.00 0.00 62.40 62.25 1zy7 h SER 531 CO 0.00 0.34 0.18 -0.07 -0.87 0.00 0.00 176.83 176.41 1zy7 h LEU 532 N -0.50 0.31 -1.84 5.97 3.38 -1.88 -1.72 115.31 119.03 1zy7 h LEU 532 Ca -0.01 -0.01 -0.03 0.00 0.09 0.00 0.00 57.88 57.92 1zy7 h LEU 532 Cb 0.43 -0.08 -0.00 0.00 0.09 0.00 0.00 40.66 41.10 1zy7 h LEU 532 CO 0.01 0.23 -0.13 -0.07 0.09 0.00 0.00 178.44 178.57 1zy7 h LEU 533 N 0.36 0.00 -1.14 1.67 3.38 -1.71 -1.57 115.31 116.30 1zy7 h LEU 533 Ca 0.10 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.07 1zy7 h LEU 533 Cb -0.04 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.71 1zy7 h LEU 533 CO -0.02 0.13 0.00 0.77 0.09 0.00 0.00 178.44 179.41 1zy7 h SER 534 N 0.00 0.00 0.46 -0.43 4.64 -1.20 -0.04 113.55 116.99 1zy7 h SER 534 Ca -0.00 0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 61.27 1zy7 h SER 534 Cb 0.28 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.36 1zy7 h SER 534 CO 0.02 0.00 -0.24 0.40 -0.87 0.00 0.00 176.83 176.13 1zy7 h ILE 535 N 0.00 0.86 0.01 0.95 2.04 -1.24 -3.33 117.51 116.80 1zy7 h ILE 535 Ca 0.00 -0.94 -0.39 0.00 1.00 0.00 0.00 64.86 64.53 1zy7 h ILE 535 Cb 0.30 1.56 -0.06 0.00 -0.74 0.00 0.00 36.82 37.88 1zy7 h ILE 535 CO 0.00 0.24 -2.42 0.49 0.00 0.00 0.00 178.15 176.46 1zy7 n PHE 536 N -3.80 0.15 -4.34 1.37 3.72 -0.28 -0.34 117.46 113.94 1zy7 n PHE 536 Ca -0.01 0.03 -0.19 0.00 -0.05 0.00 0.00 57.45 57.23 1zy7 n PHE 536 Cb 0.34 -1.02 -0.10 0.00 -0.94 0.00 0.00 39.48 37.76 1zy7 n PHE 536 CO 0.00 0.00 0.00 0.14 -0.05 0.00 0.00 176.76 176.85 1zy7 s VAL 537 N -2.52 1.74 0.63 -4.37 -7.23 -0.19 -1.51 120.40 106.95 1zy7 s VAL 537 Ca -0.34 -2.18 -0.13 0.00 -1.81 0.00 0.00 61.98 57.53 1zy7 s VAL 537 Cb 0.09 -2.02 -0.02 0.00 0.56 0.00 0.00 36.38 34.99 1zy7 s VAL 537 CO 0.62 -0.57 1.04 -1.61 -0.31 0.00 0.00 175.10 174.27 1zy7 s GLU 538 N -3.54 3.31 0.25 4.82 2.02 -0.58 -4.29 118.70 120.69 1zy7 s GLU 538 Ca 0.22 0.96 -0.31 0.00 0.02 0.00 0.00 54.97 55.85 1zy7 s GLU 538 Cb -0.01 -2.04 -0.13 0.00 0.10 0.00 0.00 34.13 32.04 1zy7 s GLU 538 CO 0.07 -0.80 1.37 -2.30 0.02 0.00 0.00 175.26 173.62 1zy7 n PRO 539 N -2.61 2.00 -4.94 0.39 -0.02 -1.26 -4.93 135.00 123.63 1zy7 n PRO 539 Ca 0.07 0.71 -0.33 0.00 -2.02 0.00 0.00 63.50 61.94 1zy7 n PRO 539 Cb 0.54 -2.34 -0.14 0.00 -0.02 0.00 0.00 33.50 31.54 1zy7 n PRO 539 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 1zy7 s ILE 540 N -0.24 2.85 0.16 4.25 1.01 -1.26 -5.02 121.20 122.94 1zy7 s ILE 540 Ca 0.66 -0.78 0.09 0.00 0.00 0.00 0.00 60.65 60.62 1zy7 s ILE 540 Cb -0.65 -2.13 -0.04 0.00 0.01 0.00 0.00 42.46 39.66 1zy7 s ILE 540 CO 0.52 0.57 -0.19 -0.31 0.00 0.00 0.00 174.94 175.53 1zy7 s TYR 541 N -0.33 1.86 0.25 3.97 2.02 -1.26 -0.21 117.35 123.64 1zy7 s TYR 541 Ca 0.03 -0.45 -0.30 0.00 -0.37 0.00 0.00 57.07 55.98 1zy7 s TYR 541 Cb -0.13 -0.94 -0.09 0.00 -0.40 0.00 0.00 41.96 40.40 1zy7 s TYR 541 CO 0.02 0.33 1.27 -0.06 -1.57 0.00 0.00 175.55 175.54 1zy7 s PHE 542 N -1.89 3.25 -0.29 2.71 0.08 -1.26 -4.52 117.98 116.07 1zy7 s PHE 542 Ca 0.15 1.35 0.20 0.00 0.12 0.00 0.00 56.93 58.75 1zy7 s PHE 542 Cb -0.07 -3.57 0.14 0.00 -0.57 0.00 0.00 43.02 38.96 1zy7 s PHE 542 CO 0.06 -1.66 1.37 0.77 -0.10 0.00 0.00 175.22 175.66 1zy7 h SER 543 N 4.61 0.00 -4.90 1.36 0.02 -0.97 -3.41 113.55 110.26 1zy7 h SER 543 Ca -0.46 0.00 -0.13 0.00 -0.84 0.00 0.00 61.79 60.36 1zy7 h SER 543 Cb 1.22 0.00 -0.21 0.00 0.14 0.00 0.00 62.40 63.55 1zy7 h SER 543 CO 0.72 0.20 -0.33 -0.44 -1.14 0.00 0.00 176.83 175.85 1zy7 s SER 544 N -6.07 -0.15 -0.16 3.07 0.01 -1.24 -1.12 113.70 108.04 1zy7 s SER 544 Ca 0.04 0.05 -0.00 0.00 1.31 0.00 0.00 55.95 57.35 1zy7 s SER 544 Cb 0.07 0.31 0.04 0.00 0.21 0.00 0.00 66.02 66.65 1zy7 s SER 544 CO 0.73 -0.41 -0.07 -0.63 0.41 0.00 0.00 173.24 173.28 1zy7 s ILE 545 N -1.24 1.19 -0.19 1.44 1.01 0.21 -1.47 121.20 122.15 1zy7 s ILE 545 Ca -0.13 -0.63 -0.03 0.00 0.00 0.00 0.00 60.65 59.87 1zy7 s ILE 545 Cb -0.06 -1.32 -0.01 0.00 0.01 0.00 0.00 42.46 41.09 1zy7 s ILE 545 CO 0.03 0.19 -0.07 -0.63 0.00 0.00 0.00 174.94 174.45 1zy7 s ILE 546 N 1.61 3.27 -0.11 2.92 -1.09 0.48 -2.02 121.20 126.26 1zy7 s ILE 546 Ca 0.01 -0.55 -0.03 0.00 -2.23 0.00 0.00 60.65 57.86 1zy7 s ILE 546 Cb -0.15 -2.45 -0.03 0.00 -1.58 0.00 0.00 42.46 38.25 1zy7 s ILE 546 CO -0.08 0.46 -0.01 -0.76 -1.23 0.00 0.00 174.94 173.32 1zy7 s LEU 547 N 1.05 3.46 0.00 2.97 1.43 0.09 -1.19 118.68 126.49 1zy7 s LEU 547 Ca 0.00 0.04 0.28 0.00 -1.03 0.00 0.00 54.13 53.42 1zy7 s LEU 547 Cb -0.15 -1.81 1.03 0.00 0.03 0.00 0.00 46.19 45.30 1zy7 s LEU 547 CO -0.01 0.30 1.74 0.61 0.23 0.00 0.00 176.35 179.22 1zy7 n GLY 548 N 2.68 -0.87 3.60 -3.19 0.00 0.49 -3.10 105.19 104.79 1zy7 n GLY 548 Ca -0.18 -0.31 -0.06 0.00 0.00 0.00 0.00 46.02 45.47 1zy7 n GLY 548 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1zy7 s SER 549 N -2.53 -0.29 -1.30 1.61 1.04 -0.91 -0.05 113.70 111.26 1zy7 s SER 549 Ca 0.26 -0.15 -0.04 0.00 0.48 0.00 0.00 55.95 56.49 1zy7 s SER 549 Cb 0.20 0.42 0.03 0.00 0.10 0.00 0.00 66.02 66.77 1zy7 s SER 549 CO 0.50 -0.72 0.32 0.18 0.98 0.00 0.00 173.24 174.50 1zy7 n LEU 550 N -0.33 -1.70 -4.69 2.42 4.77 -1.26 -2.94 117.00 113.27 1zy7 n LEU 550 Ca -0.08 -0.14 -0.42 0.00 -0.03 0.00 0.00 56.01 55.33 1zy7 n LEU 550 Cb 0.61 -2.38 -0.03 0.00 -2.33 0.00 0.00 43.42 39.30 1zy7 n LEU 550 CO 0.12 0.05 1.07 -0.47 -1.33 0.00 0.00 177.39 176.83 1zy7 s TYR 551 N -2.89 2.96 -0.17 -1.77 5.04 -1.26 -4.57 117.35 114.68 1zy7 s TYR 551 Ca 0.22 0.94 -0.04 0.00 -2.44 0.00 0.00 57.07 55.74 1zy7 s TYR 551 Cb -0.11 -3.59 0.06 0.00 0.35 0.00 0.00 41.96 38.67 1zy7 s TYR 551 CO 0.27 -2.11 0.08 -1.58 -1.34 0.00 0.00 175.55 170.86 1zy7 s HIS 552 N 2.32 0.40 0.23 4.97 5.65 -1.26 -4.69 115.29 122.90 1zy7 s HIS 552 Ca 0.61 -0.44 -0.07 0.00 0.25 0.00 0.00 55.06 55.42 1zy7 s HIS 552 Cb -0.29 -0.77 0.31 0.00 -1.18 0.00 0.00 32.58 30.64 1zy7 s HIS 552 CO 0.25 -0.53 1.81 0.78 -0.65 0.00 0.00 174.74 176.41 1zy7 h GLY 553 N 8.38 1.13 0.93 1.59 0.00 -1.29 -0.04 103.07 113.76 1zy7 h GLY 553 Ca -0.15 -0.29 -0.16 0.00 0.00 0.00 0.00 47.33 46.73 1zy7 h GLY 553 CO 0.30 0.16 -0.54 -0.55 0.00 0.00 0.00 176.54 175.91 1zy7 h ASP 554 N 0.76 0.68 -0.49 0.19 3.32 -1.95 0.56 116.42 119.49 1zy7 h ASP 554 Ca 0.34 -0.63 -0.09 0.00 0.02 0.00 0.00 57.03 56.67 1zy7 h ASP 554 Cb 0.24 -0.20 -0.02 0.00 0.22 0.00 0.00 39.33 39.58 1zy7 h ASP 554 CO -0.20 1.20 -0.06 0.45 -1.72 0.00 0.00 179.24 178.91 1zy7 h HIS 555 N 0.20 1.00 -0.43 4.55 3.86 -1.92 -2.42 115.15 120.00 1zy7 h HIS 555 Ca -0.03 -0.20 -0.11 0.00 -1.16 0.00 0.00 60.37 58.87 1zy7 h HIS 555 Cb 1.18 -0.25 -0.01 0.00 1.06 0.00 0.00 27.41 29.38 1zy7 h HIS 555 CO 0.11 0.96 -0.16 1.25 0.86 0.00 0.00 177.93 180.95 1zy7 h LEU 556 N 0.76 0.88 -0.91 2.43 5.85 -0.93 -1.15 115.31 122.24 1zy7 h LEU 556 Ca 0.13 -0.38 -0.03 0.00 0.84 0.00 0.00 57.88 58.43 1zy7 h LEU 556 Cb 0.60 -0.24 -0.04 0.00 0.37 0.00 0.00 40.66 41.35 1zy7 h LEU 556 CO 0.04 1.07 0.37 0.77 -0.34 0.00 0.00 178.44 180.34 1zy7 h SER 557 N 0.69 1.05 0.14 1.25 4.64 -0.84 0.15 113.55 120.62 1zy7 h SER 557 Ca 0.10 -0.13 -0.01 0.00 -0.47 0.00 0.00 61.79 61.29 1zy7 h SER 557 Cb 0.71 -0.27 0.00 0.00 -0.31 0.00 0.00 62.40 62.53 1zy7 h SER 557 CO 0.05 0.89 -0.07 -0.09 -0.87 0.00 0.00 176.83 176.75 1zy7 h ARG 558 N 1.14 -0.18 -0.82 4.77 2.43 -1.26 -0.83 114.38 119.63 1zy7 h ARG 558 Ca 0.27 0.01 -0.00 0.00 -0.81 0.00 0.00 59.98 59.45 1zy7 h ARG 558 Cb 0.13 0.04 -0.04 0.00 -0.42 0.00 0.00 29.97 29.69 1zy7 h ARG 558 CO -0.03 -0.07 0.51 0.00 -1.51 0.00 0.00 179.97 178.86 1zy7 h ALA 559 N 0.61 1.04 0.00 2.80 0.00 -0.82 -2.21 119.26 120.67 1zy7 h ALA 559 Ca -0.02 -0.08 -0.15 0.00 0.00 0.00 0.00 54.91 54.65 1zy7 h ALA 559 Cb 0.19 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 17.63 1zy7 h ALA 559 CO 0.03 0.49 -0.82 0.52 0.00 0.00 0.00 179.25 179.47 1zy7 h MET 560 N 1.12 0.00 0.00 0.00 2.86 -0.71 -3.41 114.93 114.78 1zy7 h MET 560 Ca 0.29 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.93 1zy7 h MET 560 Cb -0.07 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.59 1zy7 h MET 560 CO -0.06 0.63 0.00 2.48 1.06 0.00 0.00 176.91 181.02 1zy7 n TYR 561 N -3.22 0.00 0.20 -0.22 0.18 -0.94 -4.20 117.16 108.98 1zy7 n TYR 561 Ca -0.01 0.00 0.05 0.00 1.88 0.00 0.00 57.90 59.82 1zy7 n TYR 561 Cb 0.83 0.00 0.44 0.00 -0.38 0.00 0.00 39.34 40.23 1zy7 n TYR 561 CO 0.00 0.00 0.00 0.37 -2.08 0.00 0.00 176.86 175.15 1zy7 h GLN 562 N 0.00 0.00 0.00 -3.48 5.75 -1.03 -1.91 115.11 114.44 1zy7 h GLN 562 Ca 0.00 0.00 -0.00 0.00 -0.15 0.00 0.00 58.65 58.50 1zy7 h GLN 562 Cb 0.00 0.00 -0.00 0.00 1.07 0.00 0.00 27.48 28.55 1zy7 h GLN 562 CO 0.00 0.30 -0.01 0.07 -2.65 0.00 0.00 178.83 176.55 1zy7 h ARG 563 N 0.00 0.00 -0.21 1.69 0.11 -1.63 -1.86 114.38 112.48 1zy7 h ARG 563 Ca -0.00 0.00 -0.11 0.00 0.10 0.00 0.00 59.98 59.97 1zy7 h ARG 563 Cb 0.59 0.00 -0.06 0.00 1.11 0.00 0.00 29.97 31.61 1zy7 h ARG 563 CO 0.04 0.01 -0.23 0.44 0.10 0.00 0.00 179.97 180.33 1zy7 n ILE 564 N -3.30 2.41 0.16 0.08 -5.35 -0.72 -4.66 119.36 107.98 1zy7 n ILE 564 Ca -0.03 -2.90 0.08 0.00 -0.27 0.00 0.00 62.75 59.63 1zy7 n ILE 564 Cb 0.10 -0.29 0.42 0.00 -1.74 0.00 0.00 39.64 38.13 1zy7 n ILE 564 CO 0.00 0.00 0.00 -1.54 -1.76 0.00 0.00 176.55 173.25 1zy7 n SER 565 N -1.12 0.41 0.00 7.28 3.41 -0.70 -1.43 113.62 121.48 1zy7 n SER 565 Ca 0.27 0.68 0.14 0.00 -0.26 0.00 0.00 58.87 59.70 1zy7 n SER 565 Cb 0.90 -0.74 0.77 0.00 -0.26 0.00 0.00 64.21 64.88 1zy7 n SER 565 CO 0.00 0.00 0.00 -0.46 -0.16 0.00 0.00 175.04 174.42 1zy7 n ASN 566 N -2.04 0.00 -4.76 4.04 6.94 -1.26 -4.91 115.26 113.27 1zy7 n ASN 566 Ca -0.01 -0.58 -0.40 0.00 -0.02 0.00 0.00 54.58 53.58 1zy7 n ASN 566 Cb 0.05 -0.11 0.02 0.00 -2.36 0.00 0.00 39.78 37.38 1zy7 n ASN 566 CO 0.00 0.00 0.00 -0.51 -1.03 0.00 0.00 177.26 175.72 1zy7 s ILE 567 N -2.22 2.15 0.18 1.53 2.07 -0.51 -4.93 121.20 119.48 1zy7 s ILE 567 Ca 0.36 0.13 -0.04 0.00 -1.41 0.00 0.00 60.65 59.68 1zy7 s ILE 567 Cb 0.19 -3.07 -0.03 0.00 0.13 0.00 0.00 42.46 39.68 1zy7 s ILE 567 CO 0.35 0.02 0.20 -1.83 -1.91 0.00 0.00 174.94 171.77 1zy7 s GLU 568 N -2.48 1.18 -1.35 3.50 -1.05 -1.26 -4.94 118.70 112.30 1zy7 s GLU 568 Ca 0.62 -1.44 -0.06 0.00 -0.15 0.00 0.00 54.97 53.93 1zy7 s GLU 568 Cb -0.43 0.32 0.02 0.00 -0.44 0.00 0.00 34.13 33.60 1zy7 s GLU 568 CO 0.54 -0.41 0.99 -0.25 0.95 0.00 0.00 175.26 177.08 1zy7 n ASP 569 N -0.24 -3.81 -4.77 0.83 8.00 -1.26 -4.87 116.55 110.43 1zy7 n ASP 569 Ca -0.02 -0.68 -0.37 0.00 0.71 0.00 0.00 54.79 54.43 1zy7 n ASP 569 Cb 0.64 -4.56 -0.00 0.00 -0.02 0.00 0.00 41.12 37.18 1zy7 n ASP 569 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1zy7 s LEU 570 N -6.94 3.92 1.12 0.64 1.43 -1.26 -4.98 118.68 112.61 1zy7 s LEU 570 Ca 0.34 2.31 -0.15 0.00 -1.03 0.00 0.00 54.13 55.59 1zy7 s LEU 570 Cb -0.16 -4.35 0.25 0.00 0.03 0.00 0.00 46.19 41.96 1zy7 s LEU 570 CO 0.77 -1.06 1.07 -2.84 0.23 0.00 0.00 176.35 174.52 1zy7 s PRO 571 N -2.89 -0.55 0.34 1.29 0.02 -1.26 -4.92 135.00 127.03 1zy7 s PRO 571 Ca 0.67 0.38 -0.28 0.00 0.02 0.00 0.00 61.00 61.78 1zy7 s PRO 571 Cb -0.28 -1.63 -0.12 0.00 0.02 0.00 0.00 34.50 32.48 1zy7 s PRO 571 CO 0.33 -3.36 1.39 -2.30 -0.33 0.00 0.00 177.00 172.73 1zy7 n PRO 572 N -4.59 2.35 0.00 5.54 -0.02 -1.26 -2.54 135.00 134.48 1zy7 n PRO 572 Ca 0.07 0.83 0.00 0.00 -2.02 0.00 0.00 63.50 62.38 1zy7 n PRO 572 Cb 0.58 -2.48 0.00 0.00 -0.02 0.00 0.00 33.50 31.58 1zy7 n PRO 572 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 1zy7 n LEU 573 N 0.87 0.00 -4.87 2.45 4.77 -1.26 -5.01 117.00 113.94 1zy7 n LEU 573 Ca 0.04 0.00 -0.30 0.00 -0.03 0.00 0.00 56.01 55.72 1zy7 n LEU 573 Cb 0.37 -0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.42 1zy7 n LEU 573 CO 0.63 0.00 0.46 -0.31 -1.33 0.00 0.00 177.39 176.84 1zy7 s TYR 574 N -2.66 3.47 0.18 -1.77 2.02 -1.05 -4.75 117.35 112.78 1zy7 s TYR 574 Ca 0.00 1.09 -0.15 0.00 -0.37 0.00 0.00 57.07 57.63 1zy7 s TYR 574 Cb 0.00 -2.48 0.02 0.00 -0.40 0.00 0.00 41.96 39.10 1zy7 s TYR 574 CO 0.00 -0.13 0.45 -0.08 -1.57 0.00 0.00 175.55 174.22 1zy7 s THR 575 N -2.39 0.04 -0.64 -0.71 -1.32 -1.26 -4.87 115.64 104.48 1zy7 s THR 575 Ca 0.52 -0.94 -0.22 0.00 -1.21 0.00 0.00 61.69 59.83 1zy7 s THR 575 Cb -0.10 -1.64 0.07 0.00 -1.51 0.00 0.00 72.50 69.32 1zy7 s THR 575 CO 0.31 -0.18 0.93 -0.22 -2.21 0.00 0.00 174.62 173.25 1zy7 s LEU 576 N -2.90 4.46 0.11 9.08 2.96 -1.26 -4.19 118.68 126.94 1zy7 s LEU 576 Ca 0.11 -0.97 -0.30 0.00 -0.22 0.00 0.00 54.13 52.75 1zy7 s LEU 576 Cb 0.00 -2.45 -0.06 0.00 0.50 0.00 0.00 46.19 44.18 1zy7 s LEU 576 CO -0.02 -1.38 1.07 0.21 -1.32 0.00 0.00 176.35 174.91 1zy7 s ASN 577 N 3.56 7.29 -0.57 3.68 2.47 0.15 -5.00 114.94 126.53 1zy7 s ASN 577 Ca 0.22 1.94 0.04 0.00 0.42 0.00 0.00 52.86 55.48 1zy7 s ASN 577 Cb -0.17 -2.59 0.15 0.00 -1.45 0.00 0.00 41.25 37.19 1zy7 s ASN 577 CO 0.11 -0.25 0.37 -0.54 -3.72 0.00 0.00 177.10 173.06 1zy7 s LYS 578 N 0.26 1.88 0.80 0.43 1.02 -1.26 -4.82 119.74 118.04 1zy7 s LYS 578 Ca 0.51 -2.72 -0.11 0.00 0.02 0.00 0.00 55.97 53.67 1zy7 s LYS 578 Cb -0.27 -2.87 0.07 0.00 -0.52 0.00 0.00 37.83 34.24 1zy7 s LYS 578 CO 0.31 -1.24 1.09 -1.25 -0.92 0.00 0.00 175.35 173.34 1zy7 s PRO 579 N -0.60 2.06 0.25 -1.68 0.04 -1.26 -1.57 135.00 132.24 1zy7 s PRO 579 Ca 0.23 0.86 -0.31 0.00 0.04 0.00 0.00 61.00 61.82 1zy7 s PRO 579 Cb -0.12 -1.90 -0.14 0.00 0.04 0.00 0.00 34.50 32.38 1zy7 s PRO 579 CO -0.10 -1.69 1.29 -0.11 0.04 0.00 0.00 177.00 176.43 1zy7 n LEU 580 N -3.52 2.71 -4.28 -3.56 7.94 -0.28 -4.32 117.00 111.70 1zy7 n LEU 580 Ca 0.08 1.16 -0.32 0.00 -1.11 0.00 0.00 56.01 55.81 1zy7 n LEU 580 Cb 0.55 -1.38 -0.16 0.00 0.53 0.00 0.00 43.42 42.96 1zy7 n LEU 580 CO 0.55 -0.75 -0.54 -0.76 -1.11 0.00 0.00 177.39 174.78 1zy7 s LEU 581 N 0.08 2.19 -0.03 -1.96 1.43 -0.21 -0.62 118.68 119.56 1zy7 s LEU 581 Ca 0.66 -0.49 -0.21 0.00 -1.03 0.00 0.00 54.13 53.07 1zy7 s LEU 581 Cb -0.68 -1.42 0.04 0.00 0.03 0.00 0.00 46.19 44.16 1zy7 s LEU 581 CO 0.53 0.22 0.45 -0.55 0.23 0.00 0.00 176.35 177.23 1zy7 s SER 582 N 0.00 -0.36 0.54 2.29 0.15 -0.86 -0.61 113.70 114.85 1zy7 s SER 582 Ca -0.08 0.31 -0.00 0.00 0.70 0.00 0.00 55.95 56.88 1zy7 s SER 582 Cb -0.15 0.40 0.05 0.00 -1.71 0.00 0.00 66.02 64.61 1zy7 s SER 582 CO 0.05 -0.51 0.37 0.61 1.20 0.00 0.00 173.24 174.96 1zy7 n GLY 583 N 1.12 0.61 3.63 9.45 0.00 -1.26 -0.73 105.19 118.01 1zy7 n GLY 583 Ca -0.21 -1.97 -0.24 0.00 0.00 0.00 0.00 46.02 43.61 1zy7 n GLY 583 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1zy7 s ILE 584 N -1.04 2.80 0.22 -0.61 -4.36 -1.18 -4.76 121.20 112.28 1zy7 s ILE 584 Ca 0.25 -1.96 -0.03 0.00 -0.26 0.00 0.00 60.65 58.64 1zy7 s ILE 584 Cb -0.01 -2.79 0.04 0.00 1.25 0.00 0.00 42.46 40.94 1zy7 s ILE 584 CO 0.16 -0.24 1.64 0.28 0.24 0.00 0.00 174.94 177.02 1zy7 h SER 585 N 1.82 0.73 -3.35 4.36 0.02 -1.94 -3.33 113.55 111.86 1zy7 h SER 585 Ca -0.43 -0.27 -0.65 0.00 -0.84 0.00 0.00 61.79 59.60 1zy7 h SER 585 Cb 1.25 -0.20 -0.40 0.00 0.14 0.00 0.00 62.40 63.20 1zy7 h SER 585 CO 0.65 0.95 -0.43 0.21 -1.14 0.00 0.00 176.83 177.07 1zy7 s ASN 586 N -6.77 5.15 0.44 3.07 2.47 -1.26 -5.09 114.94 112.95 1zy7 s ASN 586 Ca -0.09 -3.69 -0.25 0.00 0.42 0.00 0.00 52.86 49.25 1zy7 s ASN 586 Cb 0.13 -1.73 -0.08 0.00 -1.45 0.00 0.00 41.25 38.12 1zy7 s ASN 586 CO 0.83 -0.14 1.32 0.00 -3.72 0.00 0.00 177.10 175.39 1zy7 s ALA 587 N -1.25 3.16 0.84 1.71 0.00 -1.25 -5.02 121.76 119.94 1zy7 s ALA 587 Ca 0.24 1.26 -0.12 0.00 0.00 0.00 0.00 51.96 53.35 1zy7 s ALA 587 Cb -0.08 -3.51 0.10 0.00 0.00 0.00 0.00 23.12 19.63 1zy7 s ALA 587 CO -0.13 -0.96 1.10 -1.21 0.00 0.00 0.00 175.76 174.56 1zy7 s GLU 588 N -2.43 1.72 0.29 0.00 2.02 0.93 -5.00 118.70 116.23 1zy7 s GLU 588 Ca 0.61 0.68 0.07 0.00 0.02 0.00 0.00 54.97 56.34 1zy7 s GLU 588 Cb -0.38 -1.87 -0.03 0.00 0.10 0.00 0.00 34.13 31.94 1zy7 s GLU 588 CO 0.48 -1.88 0.22 0.00 0.02 0.00 0.00 175.26 174.11 1zy7 s ALA 589 N -3.09 3.66 0.14 5.21 0.00 -1.26 -4.72 121.76 121.70 1zy7 s ALA 589 Ca 0.62 -1.52 -0.31 0.00 0.00 0.00 0.00 51.96 50.75 1zy7 s ALA 589 Cb -0.16 -1.22 -0.08 0.00 0.00 0.00 0.00 23.12 21.66 1zy7 s ALA 589 CO 0.55 0.16 1.35 0.50 0.00 0.00 0.00 175.76 178.32 1zy7 s ARG 590 N -3.89 4.35 -0.04 0.00 6.06 -1.26 -5.03 118.95 119.13 1zy7 s ARG 590 Ca 0.36 2.05 0.03 0.00 -2.50 0.00 0.00 55.73 55.67 1zy7 s ARG 590 Cb -0.07 -3.24 -0.03 0.00 0.06 0.00 0.00 34.95 31.67 1zy7 s ARG 590 CO 0.25 -0.37 -0.10 -0.65 -2.50 0.00 0.00 175.30 171.93 1zy7 s GLN 591 N 0.73 2.59 0.73 5.12 -1.52 -1.26 -5.12 119.66 120.93 1zy7 s GLN 591 Ca 0.62 -0.66 -0.11 0.00 -1.95 0.00 0.00 55.36 53.26 1zy7 s GLN 591 Cb -0.36 -2.48 0.03 0.00 -0.22 0.00 0.00 33.01 29.98 1zy7 s GLN 591 CO 0.33 0.63 1.08 -1.25 -0.25 0.00 0.00 175.29 175.82 1zy7 s PRO 592 N -0.94 2.63 0.00 2.91 0.04 -1.26 -4.99 135.00 133.39 1zy7 s PRO 592 Ca 0.13 0.78 0.00 0.00 0.04 0.00 0.00 61.00 61.95 1zy7 s PRO 592 Cb -0.11 -1.97 0.00 0.00 0.04 0.00 0.00 34.50 32.46 1zy7 s PRO 592 CO 0.02 -1.27 0.00 0.41 0.04 0.00 0.00 177.00 176.20 1zy7 n GLY 593 N -2.16 3.62 3.74 0.56 0.00 -1.26 -5.04 105.19 104.66 1zy7 n GLY 593 Ca 0.07 -1.58 -0.41 0.00 0.00 0.00 0.00 46.02 44.10 1zy7 n GLY 593 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1zy7 s LYS 594 N -4.50 4.22 0.27 1.61 2.20 -1.26 -4.96 119.74 117.32 1zy7 s LYS 594 Ca 0.00 2.38 -0.30 0.00 -0.36 0.00 0.00 55.97 57.69 1zy7 s LYS 594 Cb 0.00 -3.09 -0.10 0.00 -1.51 0.00 0.00 37.83 33.13 1zy7 s LYS 594 CO 0.00 -0.49 1.45 0.00 -0.36 0.00 0.00 175.35 175.95 1zy7 s ALA 595 N 0.11 3.63 0.43 3.13 0.00 -1.26 -4.98 121.76 122.82 1zy7 s ALA 595 Ca 0.61 1.37 -0.25 0.00 0.00 0.00 0.00 51.96 53.69 1zy7 s ALA 595 Cb -0.44 -3.57 -0.10 0.00 0.00 0.00 0.00 23.12 19.02 1zy7 s ALA 595 CO 0.43 -0.78 1.17 -2.30 0.00 0.00 0.00 175.76 174.28 1zy7 n PRO 596 N 2.13 1.66 0.00 0.00 -0.02 -1.26 -4.90 135.00 132.62 1zy7 n PRO 596 Ca 0.06 0.60 0.15 0.00 -2.02 0.00 0.00 63.50 62.29 1zy7 n PRO 596 Cb 0.40 -2.25 0.76 0.00 -0.02 0.00 0.00 33.50 32.39 1zy7 n PRO 596 CO 0.00 0.00 0.00 -1.71 1.98 0.00 0.00 175.50 175.77 1zy7 n ASN 597 N 0.26 0.66 -4.77 2.55 5.15 -1.26 -4.66 115.26 113.19 1zy7 n ASN 597 Ca 0.08 -1.21 -0.23 0.00 -0.60 0.00 0.00 54.58 52.62 1zy7 n ASN 597 Cb 0.40 -0.00 -0.06 0.00 -0.53 0.00 0.00 39.78 39.58 1zy7 n ASN 597 CO 0.00 0.00 0.00 0.72 1.40 0.00 0.00 177.26 179.38 1zy7 s PHE 598 N -2.01 2.66 -0.03 1.20 -0.12 -1.26 -0.99 117.98 117.43 1zy7 s PHE 598 Ca 0.43 -0.50 0.00 0.00 -0.05 0.00 0.00 56.93 56.81 1zy7 s PHE 598 Cb 0.22 -1.91 0.03 0.00 -0.63 0.00 0.00 43.02 40.72 1zy7 s PHE 598 CO 0.36 0.16 0.00 0.45 -0.05 0.00 0.00 175.22 176.14 1zy7 s SER 599 N -3.94 0.45 0.02 1.98 0.15 0.46 -4.40 113.70 108.42 1zy7 s SER 599 Ca 0.42 -0.02 -0.09 0.00 0.70 0.00 0.00 55.95 56.95 1zy7 s SER 599 Cb 0.00 -0.22 -0.05 0.00 -1.71 0.00 0.00 66.02 64.04 1zy7 s SER 599 CO 0.24 -0.10 0.33 -0.69 1.20 0.00 0.00 173.24 174.21 1zy7 s VAL 600 N 1.06 5.19 0.03 4.45 1.01 -1.22 -0.89 120.40 130.04 1zy7 s VAL 600 Ca -0.09 0.41 0.00 0.00 0.00 0.00 0.00 61.98 62.30 1zy7 s VAL 600 Cb -0.13 -3.61 -0.03 0.00 0.00 0.00 0.00 36.38 32.61 1zy7 s VAL 600 CO -0.02 0.41 -0.04 0.54 0.00 0.00 0.00 175.10 175.99 1zy7 s ASN 601 N -1.53 0.40 -0.23 3.32 2.20 -0.45 -1.64 114.94 117.01 1zy7 s ASN 601 Ca 0.27 -0.65 -0.23 0.00 -0.94 0.00 0.00 52.86 51.32 1zy7 s ASN 601 Cb -0.14 0.12 0.06 0.00 -2.00 0.00 0.00 41.25 39.29 1zy7 s ASN 601 CO 0.15 -0.37 0.64 0.86 -2.94 0.00 0.00 177.10 175.44 1zy7 s TRP 602 N -2.13 -0.69 -0.02 1.54 -0.00 -0.72 -1.19 118.94 115.74 1zy7 s TRP 602 Ca -0.09 1.67 0.08 0.00 -0.00 0.00 0.00 56.10 57.76 1zy7 s TRP 602 Cb -0.05 0.25 -0.02 0.00 -0.00 0.00 0.00 33.47 33.65 1zy7 s TRP 602 CO -0.03 -0.35 -0.25 0.99 -0.00 0.00 0.00 176.95 177.31 1zy7 s THR 603 N 0.25 1.95 0.15 5.86 2.01 -1.26 -2.23 115.64 122.37 1zy7 s THR 603 Ca -0.01 -1.06 -0.33 0.00 0.31 0.00 0.00 61.69 60.61 1zy7 s THR 603 Cb -0.04 -1.62 -0.17 0.00 0.01 0.00 0.00 72.50 70.69 1zy7 s THR 603 CO 0.01 0.55 1.03 0.55 -0.69 0.00 0.00 174.62 176.07 1zy7 n VAL 604 N 2.46 0.98 0.00 3.82 3.14 0.23 -0.66 118.33 128.30 1zy7 n VAL 604 Ca -0.16 -0.25 0.00 0.00 -2.96 0.00 0.00 64.34 60.98 1zy7 n VAL 604 Cb 0.51 -0.56 0.00 0.00 -1.06 0.00 0.00 33.84 32.74 1zy7 n VAL 604 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 1zy7 n GLY 605 N 1.88 3.16 3.76 7.55 0.00 -1.26 -4.94 105.19 115.34 1zy7 n GLY 605 Ca 0.16 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.78 1zy7 n GLY 605 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1zy7 s ASP 606 N 0.23 7.10 0.30 1.61 1.01 0.16 -4.96 116.67 122.12 1zy7 s ASP 606 Ca 0.00 2.37 -0.01 0.00 0.71 0.00 0.00 52.55 55.62 1zy7 s ASP 606 Cb 0.00 -2.63 0.45 0.00 1.01 0.00 0.00 42.92 41.76 1zy7 s ASP 606 CO 0.00 -0.29 1.93 0.28 0.21 0.00 0.00 175.17 177.30 1zy7 h SER 607 N 4.03 0.87 -5.16 0.27 0.02 -1.97 -3.48 113.55 108.12 1zy7 h SER 607 Ca -0.47 -0.06 -0.04 0.00 -0.84 0.00 0.00 61.79 60.38 1zy7 h SER 607 Cb 1.22 -0.22 -0.10 0.00 0.14 0.00 0.00 62.40 63.44 1zy7 h SER 607 CO 0.68 0.69 -0.06 0.00 -1.14 0.00 0.00 176.83 177.00 1zy7 s ALA 608 N -5.68 -0.56 0.76 3.77 0.00 -1.26 -5.10 121.76 113.69 1zy7 s ALA 608 Ca -0.11 -0.58 -0.12 0.00 0.00 0.00 0.00 51.96 51.15 1zy7 s ALA 608 Cb 0.17 0.94 0.06 0.00 0.00 0.00 0.00 23.12 24.28 1zy7 s ALA 608 CO 0.79 -0.82 1.12 0.96 0.00 0.00 0.00 175.76 177.81 1zy7 s ILE 609 N -3.95 2.96 -0.06 0.00 -4.36 -1.26 -4.84 121.20 109.69 1zy7 s ILE 609 Ca 0.16 0.36 0.03 0.00 -0.26 0.00 0.00 60.65 60.94 1zy7 s ILE 609 Cb -0.01 -2.78 -0.02 0.00 1.25 0.00 0.00 42.46 40.90 1zy7 s ILE 609 CO 0.03 -0.36 -0.16 -0.70 0.24 0.00 0.00 174.94 174.00 1zy7 s GLU 610 N -4.53 2.64 -0.19 0.37 2.12 -0.33 -4.96 118.70 113.82 1zy7 s GLU 610 Ca 0.65 -0.73 -0.01 0.00 0.36 0.00 0.00 54.97 55.24 1zy7 s GLU 610 Cb -0.20 -2.38 0.00 0.00 0.26 0.00 0.00 34.13 31.81 1zy7 s GLU 610 CO 0.51 0.52 -0.13 0.08 -0.54 0.00 0.00 175.26 175.70 1zy7 s VAL 611 N -0.47 2.70 -0.09 3.70 1.01 -1.26 -1.34 120.40 124.65 1zy7 s VAL 611 Ca 0.06 -0.73 0.02 0.00 0.00 0.00 0.00 61.98 61.32 1zy7 s VAL 611 Cb -0.12 -2.18 -0.02 0.00 0.00 0.00 0.00 36.38 34.06 1zy7 s VAL 611 CO 0.02 0.49 -0.13 -0.63 0.00 0.00 0.00 175.10 174.84 1zy7 s ILE 612 N 1.25 3.08 -0.25 2.22 -1.09 -0.06 -4.21 121.20 122.13 1zy7 s ILE 612 Ca 0.03 -0.69 -0.29 0.00 -2.23 0.00 0.00 60.65 57.47 1zy7 s ILE 612 Cb -0.14 -2.25 -0.00 0.00 -1.58 0.00 0.00 42.46 38.49 1zy7 s ILE 612 CO -0.06 0.56 1.30 0.21 -1.23 0.00 0.00 174.94 175.71 1zy7 s ASN 613 N -0.24 6.75 0.43 3.58 3.84 0.07 -0.41 114.94 128.96 1zy7 s ASN 613 Ca 0.01 1.38 0.11 0.00 0.21 0.00 0.00 52.86 54.57 1zy7 s ASN 613 Cb -0.13 -2.54 0.93 0.00 -0.55 0.00 0.00 41.25 38.96 1zy7 s ASN 613 CO 0.03 -0.98 2.01 0.00 -2.79 0.00 0.00 177.10 175.36 1zy7 h ALA 614 N 8.97 1.68 -0.35 1.71 0.00 -1.36 0.25 119.26 130.16 1zy7 h ALA 614 Ca -0.26 -0.12 -0.17 0.00 0.00 0.00 0.00 54.91 54.36 1zy7 h ALA 614 Cb 1.10 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.81 1zy7 h ALA 614 CO 1.01 0.24 -0.43 1.15 0.00 0.00 0.00 179.25 181.22 1zy7 h THR 615 N 0.22 1.27 0.00 0.00 2.02 -1.76 -3.05 112.91 111.62 1zy7 h THR 615 Ca 0.05 -1.61 -0.09 0.00 0.77 0.00 0.00 66.41 65.54 1zy7 h THR 615 Cb 0.19 1.47 -0.02 0.00 -1.74 0.00 0.00 68.15 68.06 1zy7 h THR 615 CO 0.01 0.53 -1.51 0.35 0.37 0.00 0.00 175.52 175.27 1zy7 n THR 616 N -4.05 0.71 -1.03 3.16 -2.24 -1.14 -1.03 114.28 108.66 1zy7 n THR 616 Ca -0.03 -0.61 -0.01 0.00 -2.27 0.00 0.00 64.05 61.13 1zy7 n THR 616 Cb 0.57 -0.39 -0.00 0.00 -2.10 0.00 0.00 70.33 68.41 1zy7 n THR 616 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1zy7 n GLY 617 N 1.32 0.43 3.46 3.38 0.00 0.85 -4.64 105.19 109.99 1zy7 n GLY 617 Ca -0.07 -0.11 -0.22 0.00 0.00 0.00 0.00 46.02 45.61 1zy7 n GLY 617 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1zy7 s LYS 618 N -0.86 1.68 1.13 1.61 1.02 -1.21 -1.09 119.74 122.02 1zy7 s LYS 618 Ca 0.00 -1.94 -0.17 0.00 0.02 0.00 0.00 55.97 53.89 1zy7 s LYS 618 Cb 0.00 -0.92 0.25 0.00 -0.52 0.00 0.00 37.83 36.64 1zy7 s LYS 618 CO 0.00 -0.18 1.12 0.16 -0.92 0.00 0.00 175.35 175.52 1zy7 s ASP 619 N -3.51 1.55 0.53 2.83 1.47 -0.15 -0.75 116.67 118.65 1zy7 s ASP 619 Ca 0.36 0.76 0.35 0.00 1.18 0.00 0.00 52.55 55.21 1zy7 s ASP 619 Cb 0.09 -1.12 1.76 0.00 -0.34 0.00 0.00 42.92 43.31 1zy7 s ASP 619 CO 0.16 -3.75 2.07 1.05 0.68 0.00 0.00 175.17 175.38 1zy7 h GLU 620 N -2.32 0.00 -0.61 2.11 9.09 -1.90 -0.76 114.58 120.19 1zy7 h GLU 620 Ca -0.48 0.00 0.00 0.00 0.05 0.00 0.00 59.36 58.93 1zy7 h GLU 620 Cb 1.30 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.40 1zy7 h GLU 620 CO 0.42 0.00 0.00 1.28 0.05 0.00 0.00 179.01 180.76 1zy7 n LEU 621 N -2.85 3.50 -0.21 3.06 4.77 -1.26 -4.94 117.00 119.07 1zy7 n LEU 621 Ca -0.01 -1.70 -0.03 0.00 -0.03 0.00 0.00 56.01 54.24 1zy7 n LEU 621 Cb 0.15 -0.40 -0.01 0.00 -2.33 0.00 0.00 43.42 40.83 1zy7 n LEU 621 CO 0.20 0.85 -0.03 0.61 -1.33 0.00 0.00 177.39 177.70 1zy7 n GLY 622 N 1.54 0.60 3.83 -0.72 0.00 -0.29 -5.03 105.19 105.12 1zy7 n GLY 622 Ca 0.22 -0.57 -0.34 0.00 0.00 0.00 0.00 46.02 45.32 1zy7 n GLY 622 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1zy7 s ARG 623 N -1.67 4.11 0.37 1.61 0.52 -1.26 -4.80 118.95 117.84 1zy7 s ARG 623 Ca 0.00 0.74 -0.26 0.00 -0.52 0.00 0.00 55.73 55.68 1zy7 s ARG 623 Cb 0.00 -2.70 -0.09 0.00 0.52 0.00 0.00 34.95 32.68 1zy7 s ARG 623 CO 0.00 0.30 1.18 0.00 0.02 0.00 0.00 175.30 176.80 1zy7 s ALA 624 N -1.71 3.25 0.51 2.13 0.00 -1.26 -0.98 121.76 123.70 1zy7 s ALA 624 Ca 0.47 1.00 -0.21 0.00 0.00 0.00 0.00 51.96 53.22 1zy7 s ALA 624 Cb -0.14 -3.38 -0.06 0.00 0.00 0.00 0.00 23.12 19.54 1zy7 s ALA 624 CO 0.19 -0.48 1.15 0.45 0.00 0.00 0.00 175.76 177.08 1zy7 s SER 625 N -1.00 5.85 0.34 0.00 0.15 -1.26 -4.86 113.70 112.92 1zy7 s SER 625 Ca 0.54 2.26 0.23 0.00 0.70 0.00 0.00 55.95 59.67 1zy7 s SER 625 Cb -0.32 -2.59 1.23 0.00 -1.71 0.00 0.00 66.02 62.62 1zy7 s SER 625 CO 0.41 -1.14 1.69 0.08 1.20 0.00 0.00 173.24 175.48 1zy7 h ARG 626 N 1.52 0.00 -0.01 5.44 0.11 -1.99 -2.28 114.38 117.17 1zy7 h ARG 626 Ca -0.50 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.58 1zy7 h ARG 626 Cb 1.26 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.34 1zy7 h ARG 626 CO 0.58 0.00 -0.41 1.28 0.10 0.00 0.00 179.97 181.52 1zy7 n LEU 627 N -2.29 1.35 -4.77 0.08 4.77 -1.26 -4.45 117.00 110.43 1zy7 n LEU 627 Ca -0.02 -0.44 -0.32 0.00 -0.03 0.00 0.00 56.01 55.21 1zy7 n LEU 627 Cb 0.05 -0.08 0.07 0.00 -2.33 0.00 0.00 43.42 41.13 1zy7 n LEU 627 CO 0.10 0.26 0.72 0.00 -1.33 0.00 0.00 177.39 177.14 1zy7 h LYS 629 N -0.60 0.06 -0.40 0.00 1.57 -1.79 0.21 116.57 115.62 1zy7 h LYS 629 Ca -0.45 -0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.33 1zy7 h LYS 629 Cb 1.24 -0.01 -0.02 0.00 0.08 0.00 0.00 32.23 33.52 1zy7 h LYS 629 CO 0.52 0.04 0.26 1.25 -0.57 0.00 0.00 179.45 180.95 1zy7 h HIS 630 N 0.06 0.52 -0.54 -1.35 2.76 -1.18 0.46 115.15 115.87 1zy7 h HIS 630 Ca 0.44 0.01 -0.06 0.00 -2.20 0.00 0.00 60.37 58.55 1zy7 h HIS 630 Cb 0.77 -0.17 -0.02 0.00 1.55 0.00 0.00 27.41 29.54 1zy7 h HIS 630 CO -0.50 0.35 0.10 0.00 -1.30 0.00 0.00 177.93 176.58 1zy7 h ALA 631 N 1.13 0.72 -0.62 5.26 0.00 -1.46 -0.32 119.26 123.97 1zy7 h ALA 631 Ca 0.15 -0.24 -0.05 0.00 0.00 0.00 0.00 54.91 54.76 1zy7 h ALA 631 Cb -0.03 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 17.53 1zy7 h ALA 631 CO -0.03 0.45 0.18 -0.07 0.00 0.00 0.00 179.25 179.78 1zy7 h LEU 632 N 0.78 0.92 -1.07 0.00 3.38 -0.66 -2.14 115.31 116.52 1zy7 h LEU 632 Ca 0.17 -0.22 -0.01 0.00 0.09 0.00 0.00 57.88 57.91 1zy7 h LEU 632 Cb 0.39 -0.24 -0.04 0.00 0.09 0.00 0.00 40.66 40.86 1zy7 h LEU 632 CO 0.01 0.89 0.44 0.22 0.09 0.00 0.00 178.44 180.09 1zy7 h TYR 633 N 0.90 1.06 -0.44 1.13 3.20 -0.63 -0.00 116.97 122.18 1zy7 h TYR 633 Ca 0.20 -0.02 0.04 0.00 3.14 0.00 0.00 58.73 62.10 1zy7 h TYR 633 Cb 0.32 -0.34 -0.04 0.00 1.54 0.00 0.00 36.73 38.20 1zy7 h TYR 633 CO 0.02 0.73 0.19 0.00 -1.64 0.00 0.00 178.16 177.46 1zy7 h ARG 635 N 0.39 0.68 -0.59 0.00 2.47 -0.75 -2.13 114.38 114.46 1zy7 h ARG 635 Ca 0.20 -0.06 -0.02 0.00 -1.26 0.00 0.00 59.98 58.84 1zy7 h ARG 635 Cb 0.14 -0.14 -0.03 0.00 -1.65 0.00 0.00 29.97 28.29 1zy7 h ARG 635 CO -0.17 0.50 0.29 2.35 0.56 0.00 0.00 179.97 183.50 1zy7 h TRP 636 N 0.68 0.83 -0.50 3.04 7.01 -0.63 -2.35 115.95 124.03 1zy7 h TRP 636 Ca 0.18 -0.03 -0.05 0.00 2.11 0.00 0.00 58.89 61.09 1zy7 h TRP 636 Cb -0.02 -0.26 -0.02 0.00 -2.10 0.00 0.00 29.16 26.76 1zy7 h TRP 636 CO -0.03 0.63 0.09 1.98 -2.79 0.00 0.00 178.44 178.32 1zy7 h MET 637 N 0.80 0.78 -0.52 2.65 4.05 -0.59 0.82 114.93 122.91 1zy7 h MET 637 Ca 0.20 -0.17 -0.03 0.00 -0.28 0.00 0.00 59.70 59.42 1zy7 h MET 637 Cb 0.09 -0.11 -0.02 0.00 -0.80 0.00 0.00 31.60 30.76 1zy7 h MET 637 CO -0.03 0.73 0.19 -0.09 0.23 0.00 0.00 176.91 177.94 1zy7 h ARG 638 N 0.75 0.79 -0.54 0.39 2.43 -1.02 -2.04 114.38 115.14 1zy7 h ARG 638 Ca 0.16 -0.16 -0.10 0.00 -0.81 0.00 0.00 59.98 59.07 1zy7 h ARG 638 Cb 0.32 -0.12 -0.02 0.00 -0.42 0.00 0.00 29.97 29.73 1zy7 h ARG 638 CO 0.00 0.71 -0.06 0.28 -1.51 0.00 0.00 179.97 179.39 1zy7 h VAL 639 N 0.71 1.27 -0.95 0.20 2.07 -0.91 -3.13 116.25 115.51 1zy7 h VAL 639 Ca 0.17 -1.21 0.09 0.00 0.82 0.00 0.00 66.70 66.58 1zy7 h VAL 639 Cb 0.23 0.94 -0.07 0.00 -1.52 0.00 0.00 31.29 30.87 1zy7 h VAL 639 CO -0.01 0.43 0.61 -0.74 0.02 0.00 0.00 177.57 177.88 1zy7 h HIS 640 N 0.88 1.07 0.00 1.57 -0.00 -0.42 0.94 115.15 119.19 1zy7 h HIS 640 Ca 0.15 0.03 0.00 0.00 -0.00 0.00 0.00 60.37 60.54 1zy7 h HIS 640 Cb 0.62 -0.35 0.00 0.00 -0.00 0.00 0.00 27.41 27.69 1zy7 h HIS 640 CO 0.04 0.49 0.00 0.41 -0.00 0.00 0.00 177.93 178.88 1zy7 n GLY 641 N -1.38 -1.02 0.01 5.26 0.00 -0.81 -3.13 105.19 104.12 1zy7 n GLY 641 Ca 0.16 -0.06 0.07 0.00 0.00 0.00 0.00 46.02 46.19 1zy7 n GLY 641 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1zy7 n LYS 642 N -1.48 0.86 -3.22 1.61 4.76 0.26 -4.93 118.16 116.02 1zy7 n LYS 642 Ca 0.04 -0.10 -0.41 0.00 -2.87 0.00 0.00 58.31 54.97 1zy7 n LYS 642 Cb 0.18 -1.29 -0.07 0.00 -1.84 0.00 0.00 35.03 32.00 1zy7 n LYS 642 CO 0.00 0.00 0.00 0.08 -1.37 0.00 0.00 177.40 176.11 1zy7 s VAL 643 N -2.83 5.02 0.23 -0.18 1.01 -0.82 -5.04 120.40 117.79 1zy7 s VAL 643 Ca -0.03 0.69 -0.31 0.00 0.00 0.00 0.00 61.98 62.33 1zy7 s VAL 643 Cb 0.09 -3.91 -0.14 0.00 0.00 0.00 0.00 36.38 32.42 1zy7 s VAL 643 CO 0.57 -0.06 1.28 -2.65 0.00 0.00 0.00 175.10 174.24 1zy7 n PRO 644 N 5.68 1.67 -0.35 2.72 -0.02 -1.26 -4.84 135.00 138.60 1zy7 n PRO 644 Ca -0.04 0.59 0.16 0.00 -2.02 0.00 0.00 63.50 62.20 1zy7 n PRO 644 Cb 0.49 -2.16 0.37 0.00 -0.02 0.00 0.00 33.50 32.18 1zy7 n PRO 644 CO 0.00 0.00 0.00 0.77 1.98 0.00 0.00 175.50 178.25 1zy7 h SER 645 N 3.62 0.70 0.62 2.55 0.02 -1.96 0.57 113.55 119.67 1zy7 h SER 645 Ca -0.44 0.12 0.00 0.00 -0.84 0.00 0.00 61.79 60.63 1zy7 h SER 645 Cb 1.31 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.85 1zy7 h SER 645 CO 0.72 0.17 0.00 0.00 -1.14 0.00 0.00 176.83 176.57 1zy7 n HIS 646 N -4.82 0.30 1.05 3.45 1.44 -1.26 -2.27 115.22 113.11 1zy7 n HIS 646 Ca 0.25 0.12 0.11 0.00 -2.01 0.00 0.00 57.72 56.19 1zy7 n HIS 646 Cb 0.69 -0.69 0.07 0.00 0.12 0.00 0.00 29.99 30.18 1zy7 n HIS 646 CO 0.00 0.00 0.00 1.28 -2.81 0.00 0.00 176.34 174.81 1zy7 n LEU 647 N -1.77 1.72 -4.77 2.39 4.77 0.19 -4.86 117.00 114.66 1zy7 n LEU 647 Ca 0.03 -0.62 -0.36 0.00 -0.03 0.00 0.00 56.01 55.03 1zy7 n LEU 647 Cb 0.20 -0.03 -0.01 0.00 -2.33 0.00 0.00 43.42 41.25 1zy7 n LEU 647 CO 0.17 0.33 0.80 -0.76 -1.33 0.00 0.00 177.39 176.59 1zy7 s LEU 648 N -2.53 3.92 0.25 2.23 1.43 -0.96 -1.30 118.68 121.72 1zy7 s LEU 648 Ca 0.19 2.22 0.13 0.00 -1.03 0.00 0.00 54.13 55.64 1zy7 s LEU 648 Cb 0.18 -4.38 0.09 0.00 0.03 0.00 0.00 46.19 42.12 1zy7 s LEU 648 CO 0.59 -0.98 1.45 0.03 0.23 0.00 0.00 176.35 177.66 1zy7 h ARG 649 N 1.75 0.00 -4.92 1.70 3.08 -0.96 -3.41 114.38 111.63 1zy7 h ARG 649 Ca -0.50 0.00 -0.44 0.00 0.07 0.00 0.00 59.98 59.11 1zy7 h ARG 649 Cb 1.25 0.00 -0.29 0.00 0.08 0.00 0.00 29.97 31.00 1zy7 h ARG 649 CO 0.59 0.62 -0.79 -1.12 -1.07 0.00 0.00 179.97 178.20 1zy7 s SER 650 N -6.54 1.35 0.17 7.04 0.01 -1.23 -5.04 113.70 109.47 1zy7 s SER 650 Ca 0.02 -0.21 -0.31 0.00 1.31 0.00 0.00 55.95 56.76 1zy7 s SER 650 Cb 0.09 -0.21 -0.10 0.00 0.21 0.00 0.00 66.02 66.01 1zy7 s SER 650 CO 0.76 0.12 1.49 -0.75 0.41 0.00 0.00 173.24 175.27 1zy7 s LYS 651 N -0.15 4.25 -0.33 12.44 2.20 -1.26 -4.98 119.74 131.92 1zy7 s LYS 651 Ca 0.02 2.27 0.05 0.00 -0.36 0.00 0.00 55.97 57.96 1zy7 s LYS 651 Cb -0.06 -3.17 0.18 0.00 -1.51 0.00 0.00 37.83 33.28 1zy7 s LYS 651 CO -0.00 -0.52 0.54 -1.50 -0.36 0.00 0.00 175.35 173.51 1zy7 s ILE 652 N 0.85 -0.85 -0.08 5.43 2.07 -1.26 -4.93 121.20 122.43 1zy7 s ILE 652 Ca 0.66 -0.16 -0.27 0.00 -1.41 0.00 0.00 60.65 59.47 1zy7 s ILE 652 Cb -0.42 -0.72 -0.23 0.00 0.13 0.00 0.00 42.46 41.23 1zy7 s ILE 652 CO 0.34 -0.12 1.02 0.71 -1.91 0.00 0.00 174.94 174.98 1zy7 h THR 653 N 5.71 1.57 -2.57 4.00 1.35 -2.02 -3.40 112.91 117.55 1zy7 h THR 653 Ca -0.01 -1.71 -0.60 0.00 -0.55 0.00 0.00 66.41 63.54 1zy7 h THR 653 Cb 1.16 2.73 -0.40 0.00 -1.73 0.00 0.00 68.15 69.91 1zy7 h THR 653 CO 0.17 0.44 -0.84 1.17 -0.25 0.00 0.00 175.52 176.21 1zy7 n LYS 654 N -4.74 0.86 -1.72 4.72 4.81 -1.26 -5.10 118.16 115.73 1zy7 n LYS 654 Ca -0.09 -3.67 -0.43 0.00 -0.87 0.00 0.00 58.31 53.25 1zy7 n LYS 654 Cb 0.36 -1.87 -0.02 0.00 0.02 0.00 0.00 35.03 33.52 1zy7 n LYS 654 CO 0.00 0.00 0.00 -0.35 1.17 0.00 0.00 177.40 178.22 1zy7 n PRO 655 N 2.37 2.45 0.00 1.64 -0.04 -1.26 -4.90 135.00 135.26 1zy7 n PRO 655 Ca 0.26 0.87 0.00 0.00 -0.04 0.00 0.00 63.50 64.59 1zy7 n PRO 655 Cb 0.44 -2.61 0.00 0.00 -0.04 0.00 0.00 33.50 31.29 1zy7 n PRO 655 CO 0.00 0.00 0.00 -1.71 -0.04 0.00 0.00 175.50 173.75 1zy7 n ASN 656 N 2.20 0.00 -4.72 3.54 5.15 -1.26 -5.06 115.26 115.11 1zy7 n ASN 656 Ca 0.10 0.00 -0.42 0.00 -0.60 0.00 0.00 54.58 53.66 1zy7 n ASN 656 Cb 0.35 0.00 -0.03 0.00 -0.53 0.00 0.00 39.78 39.56 1zy7 n ASN 656 CO 0.00 0.00 0.00 -0.69 1.40 0.00 0.00 177.26 177.97 1zy7 s VAL 657 N 0.00 3.91 0.17 3.44 1.01 -1.26 -4.39 120.40 123.28 1zy7 s VAL 657 Ca 0.00 1.42 -0.20 0.00 0.00 0.00 0.00 61.98 63.20 1zy7 s VAL 657 Cb 0.00 -3.91 0.10 0.00 0.00 0.00 0.00 36.38 32.57 1zy7 s VAL 657 CO 0.00 0.14 1.61 0.22 0.00 0.00 0.00 175.10 177.07 1zy7 h TYR 658 N 6.44 -0.70 -0.60 5.22 3.20 -0.74 -1.38 116.97 128.41 1zy7 h TYR 658 Ca -0.42 0.05 0.12 0.00 3.14 0.00 0.00 58.73 61.62 1zy7 h TYR 658 Cb 1.21 0.38 -0.10 0.00 1.54 0.00 0.00 36.73 39.76 1zy7 h TYR 658 CO 0.66 -0.34 -0.03 1.25 -1.64 0.00 0.00 178.16 178.06 1zy7 h HIS 659 N -0.18 -0.10 -0.27 -3.82 2.76 -1.25 -1.38 115.15 110.92 1zy7 h HIS 659 Ca 0.20 0.05 -0.10 0.00 -2.20 0.00 0.00 60.37 58.31 1zy7 h HIS 659 Cb 0.50 0.14 -0.01 0.00 1.55 0.00 0.00 27.41 29.58 1zy7 h HIS 659 CO -0.51 -0.18 -0.26 0.93 -1.30 0.00 0.00 177.93 176.62 1zy7 h GLU 660 N 0.09 0.53 -0.70 5.26 4.39 -1.65 -2.12 114.58 120.38 1zy7 h GLU 660 Ca 0.31 -0.21 -0.07 0.00 0.34 0.00 0.00 59.36 59.73 1zy7 h GLU 660 Cb 0.49 -0.03 -0.03 0.00 -0.10 0.00 0.00 28.75 29.08 1zy7 h GLU 660 CO -0.53 0.74 0.17 0.77 -1.16 0.00 0.00 179.01 179.00 1zy7 h SER 661 N 0.47 1.07 -0.86 1.42 0.02 -0.56 -1.99 113.55 113.10 1zy7 h SER 661 Ca 0.07 -0.24 -0.00 0.00 -0.84 0.00 0.00 61.79 60.78 1zy7 h SER 661 Cb 0.69 -0.28 -0.04 0.00 0.14 0.00 0.00 62.40 62.91 1zy7 h SER 661 CO 0.05 1.03 0.54 0.11 -1.14 0.00 0.00 176.83 177.42 1zy7 h LYS 662 N 1.06 1.16 0.00 3.45 1.57 -1.00 -2.54 116.57 120.27 1zy7 h LYS 662 Ca 0.22 -0.09 -0.02 0.00 -1.87 0.00 0.00 60.65 58.88 1zy7 h LYS 662 Cb 0.38 -0.25 -0.00 0.00 0.08 0.00 0.00 32.23 32.43 1zy7 h LYS 662 CO 0.00 0.80 -0.11 -0.07 -0.57 0.00 0.00 179.45 179.50 1zy7 h LEU 663 N 1.18 0.00 -2.07 2.94 3.38 -0.81 -2.11 115.31 117.82 1zy7 h LEU 663 Ca 0.31 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.27 1zy7 h LEU 663 Cb -0.08 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.67 1zy7 h LEU 663 CO -0.06 0.11 -0.08 0.00 0.09 0.00 0.00 178.44 178.50 1zy7 h ALA 664 N 1.89 1.23 -0.13 1.53 0.00 -0.93 -3.31 119.26 119.55 1zy7 h ALA 664 Ca -0.00 -0.07 -0.64 0.00 0.00 0.00 0.00 54.91 54.20 1zy7 h ALA 664 Cb 0.39 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.17 1zy7 h ALA 664 CO 0.01 0.10 2.44 0.00 0.00 0.00 0.00 179.25 181.80 1zy7 n ALA 665 N -2.23 3.92 -0.12 0.00 0.00 -0.80 -4.70 120.51 116.59 1zy7 n ALA 665 Ca -0.02 -3.52 -0.09 0.00 0.00 0.00 0.00 53.44 49.81 1zy7 n ALA 665 Cb 0.21 -3.59 -0.01 0.00 0.00 0.00 0.00 19.45 16.06 1zy7 n ALA 665 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 1zy7 h LYS 666 N 7.42 0.51 -0.56 0.00 1.57 -1.84 -1.31 116.57 122.36 1zy7 h LYS 666 Ca 0.45 -0.08 -0.06 0.00 -1.87 0.00 0.00 60.65 59.09 1zy7 h LYS 666 Cb 0.71 -0.09 -0.02 0.00 0.08 0.00 0.00 32.23 32.90 1zy7 h LYS 666 CO 1.81 0.47 0.09 0.93 -0.57 0.00 0.00 179.45 182.18 1zy7 h GLU 667 N 0.43 0.90 -0.47 3.15 5.08 -1.93 -1.52 114.58 120.22 1zy7 h GLU 667 Ca 0.12 -0.21 -0.03 0.00 -1.00 0.00 0.00 59.36 58.24 1zy7 h GLU 667 Cb 0.13 -0.12 -0.02 0.00 0.50 0.00 0.00 28.75 29.24 1zy7 h GLU 667 CO -0.01 0.84 0.19 -0.92 -1.00 0.00 0.00 179.01 178.10 1zy7 h TYR 668 N 0.85 0.71 -0.95 4.33 3.20 -1.86 -0.29 116.97 122.96 1zy7 h TYR 668 Ca 0.18 -0.05 0.02 0.00 3.14 0.00 0.00 58.73 62.02 1zy7 h TYR 668 Cb 0.38 -0.21 -0.05 0.00 1.54 0.00 0.00 36.73 38.39 1zy7 h TYR 668 CO 0.02 0.60 0.62 1.96 -1.64 0.00 0.00 178.16 179.72 1zy7 h GLN 669 N 0.61 1.20 -0.51 1.82 1.08 -0.90 0.84 115.11 119.25 1zy7 h GLN 669 Ca 0.16 -0.07 -0.05 0.00 -1.45 0.00 0.00 58.65 57.24 1zy7 h GLN 669 Cb 0.18 -0.27 -0.02 0.00 -0.05 0.00 0.00 27.48 27.32 1zy7 h GLN 669 CO -0.01 0.79 0.14 0.00 -0.95 0.00 0.00 178.83 178.80 1zy7 h ALA 670 N 1.43 0.68 -0.60 3.87 0.00 -0.92 -0.59 119.26 123.13 1zy7 h ALA 670 Ca 0.36 -0.20 -0.02 0.00 0.00 0.00 0.00 54.91 55.05 1zy7 h ALA 670 Cb -0.06 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 17.50 1zy7 h ALA 670 CO -0.10 0.35 0.30 0.00 0.00 0.00 0.00 179.25 179.81 1zy7 h ALA 671 N 1.01 0.77 -0.90 0.00 0.00 -0.16 -0.93 119.26 119.04 1zy7 h ALA 671 Ca 0.16 -0.12 0.01 0.00 0.00 0.00 0.00 54.91 54.97 1zy7 h ALA 671 Cb 0.31 -0.24 -0.05 0.00 0.00 0.00 0.00 17.79 17.81 1zy7 h ALA 671 CO -0.00 0.31 0.60 -0.22 0.00 0.00 0.00 179.25 179.94 1zy7 h LYS 672 N 0.81 1.18 -0.58 0.00 3.64 -0.57 -0.66 116.57 120.39 1zy7 h LYS 672 Ca 0.21 -0.07 -0.10 0.00 -1.27 0.00 0.00 60.65 59.41 1zy7 h LYS 672 Cb 0.09 -0.27 -0.02 0.00 -0.41 0.00 0.00 32.23 31.62 1zy7 h LYS 672 CO -0.03 0.78 -0.04 0.00 -2.27 0.00 0.00 179.45 177.90 1zy7 h ALA 673 N 1.44 0.83 -0.69 5.00 0.00 -0.34 -1.17 119.26 124.32 1zy7 h ALA 673 Ca 0.33 -0.33 -0.03 0.00 0.00 0.00 0.00 54.91 54.88 1zy7 h ALA 673 Cb -0.13 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 17.41 1zy7 h ALA 673 CO -0.07 0.67 0.29 0.00 0.00 0.00 0.00 179.25 180.14 1zy7 h ARG 674 N 0.95 1.00 -0.25 0.00 2.47 -0.62 -1.57 114.38 116.36 1zy7 h ARG 674 Ca 0.16 -0.16 -0.01 0.00 -1.26 0.00 0.00 59.98 58.72 1zy7 h ARG 674 Cb 0.60 -0.18 -0.01 0.00 -1.65 0.00 0.00 29.97 28.73 1zy7 h ARG 674 CO 0.04 0.80 0.12 1.25 0.56 0.00 0.00 179.97 182.74 1zy7 h LEU 675 N 0.99 0.32 -0.59 3.04 5.85 -0.63 -0.61 115.31 123.68 1zy7 h LEU 675 Ca 0.23 -0.12 -0.04 0.00 0.84 0.00 0.00 57.88 58.80 1zy7 h LEU 675 Cb 0.16 -0.08 -0.03 0.00 0.37 0.00 0.00 40.66 41.08 1zy7 h LEU 675 CO -0.02 0.35 0.23 -0.26 -0.34 0.00 0.00 178.44 178.40 1zy7 h PHE 676 N 0.27 0.90 -0.73 1.25 -1.00 -0.98 -1.54 116.94 115.11 1zy7 h PHE 676 Ca 0.09 -0.07 -0.04 0.00 2.81 0.00 0.00 57.97 60.75 1zy7 h PHE 676 Cb 0.11 -0.27 -0.03 0.00 3.61 0.00 0.00 35.95 39.37 1zy7 h PHE 676 CO -0.02 0.72 0.29 1.15 -1.61 0.00 0.00 178.31 178.84 1zy7 h THR 677 N 0.81 1.25 -0.25 -1.55 2.02 -1.17 -2.15 112.91 111.87 1zy7 h THR 677 Ca 0.20 -0.79 0.01 0.00 0.77 0.00 0.00 66.41 66.60 1zy7 h THR 677 Cb 0.21 0.41 -0.02 0.00 -1.74 0.00 0.00 68.15 67.01 1zy7 h THR 677 CO -0.02 0.32 0.13 0.00 0.37 0.00 0.00 175.52 176.32 1zy7 h ALA 678 N 1.14 0.30 -0.33 6.16 0.00 -0.37 0.95 119.26 127.11 1zy7 h ALA 678 Ca 0.24 0.00 0.02 0.00 0.00 0.00 0.00 54.91 55.17 1zy7 h ALA 678 Cb 0.22 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 17.94 1zy7 h ALA 678 CO -0.02 -0.27 0.18 0.74 0.00 0.00 0.00 179.25 179.88 1zy7 h PHE 679 N 0.27 0.34 -0.18 0.00 0.04 -1.05 -1.02 116.94 115.33 1zy7 h PHE 679 Ca 0.10 0.01 -0.02 0.00 2.80 0.00 0.00 57.97 60.86 1zy7 h PHE 679 Cb 0.02 -0.11 -0.01 0.00 2.20 0.00 0.00 35.95 38.06 1zy7 h PHE 679 CO -0.09 0.20 0.04 0.82 -0.60 0.00 0.00 178.31 178.67 1zy7 h ILE 680 N 0.37 1.21 0.00 -0.55 2.04 -0.94 -0.57 117.51 119.08 1zy7 h ILE 680 Ca 0.13 -0.69 -0.08 0.00 1.00 0.00 0.00 64.86 65.23 1zy7 h ILE 680 Cb 0.02 1.31 -0.01 0.00 -0.74 0.00 0.00 36.82 37.40 1zy7 h ILE 680 CO -0.07 0.21 -0.36 0.11 0.00 0.00 0.00 178.15 178.04 1zy7 h LYS 681 N 0.10 0.00 0.00 2.37 1.57 -0.66 -1.49 116.57 118.47 1zy7 h LYS 681 Ca 0.06 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.84 1zy7 h LYS 681 Cb 0.29 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.60 1zy7 h LYS 681 CO 0.00 0.36 0.00 0.00 -0.57 0.00 0.00 179.45 179.25 1zy7 n ALA 682 N -2.42 2.11 -0.76 3.86 0.00 -0.40 -4.90 120.51 118.00 1zy7 n ALA 682 Ca -0.02 -0.09 0.00 0.00 0.00 0.00 0.00 53.44 53.33 1zy7 n ALA 682 Cb 0.42 -1.37 0.00 0.00 0.00 0.00 0.00 19.45 18.50 1zy7 n ALA 682 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1zy7 n GLY 683 N 0.75 0.57 0.74 0.00 0.00 -0.56 -4.96 105.19 101.73 1zy7 n GLY 683 Ca 0.08 -0.42 0.12 0.00 0.00 0.00 0.00 46.02 45.80 1zy7 n GLY 683 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1zy7 n LEU 684 N 0.00 2.25 0.00 0.99 4.77 -0.24 -4.96 117.00 119.82 1zy7 n LEU 684 Ca 0.00 -0.89 0.00 0.00 -0.03 0.00 0.00 56.01 55.09 1zy7 n LEU 684 Cb 0.00 -0.10 0.00 0.00 -2.33 0.00 0.00 43.42 40.99 1zy7 n LEU 684 CO 0.00 0.44 0.00 0.61 -1.33 0.00 0.00 177.39 177.11 1zy7 n GLY 685 N 1.26 -3.69 3.58 -0.72 0.00 -1.24 -0.87 105.19 103.53 1zy7 n GLY 685 Ca 0.17 -1.97 -0.34 0.00 0.00 0.00 0.00 46.02 43.88 1zy7 n GLY 685 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zy7 s ALA 686 N -1.07 3.12 0.24 4.61 0.00 -1.26 -3.04 121.76 124.36 1zy7 s ALA 686 Ca 0.00 -0.82 -0.31 0.00 0.00 0.00 0.00 51.96 50.83 1zy7 s ALA 686 Cb 0.00 -1.49 -0.14 0.00 0.00 0.00 0.00 23.12 21.49 1zy7 s ALA 686 CO 0.00 0.41 1.37 1.87 0.00 0.00 0.00 175.76 179.40 1zy7 n TRP 687 N 2.82 2.06 -3.53 0.00 -0.00 -1.26 -4.81 117.44 112.71 1zy7 n TRP 687 Ca -0.18 0.47 -0.41 0.00 -0.00 0.00 0.00 57.50 57.38 1zy7 n TRP 687 Cb 0.53 -2.43 -0.11 0.00 -0.00 0.00 0.00 31.31 29.30 1zy7 n TRP 687 CO 0.00 0.00 0.00 0.08 -0.00 0.00 0.00 177.69 177.77 1zy7 s VAL 688 N -0.14 4.99 0.45 5.87 1.01 -1.26 -4.91 120.40 126.41 1zy7 s VAL 688 Ca 0.68 -0.62 -0.04 0.00 0.00 0.00 0.00 61.98 62.00 1zy7 s VAL 688 Cb -0.67 -3.72 -0.03 0.00 0.00 0.00 0.00 36.38 31.96 1zy7 s VAL 688 CO 0.51 -0.20 0.73 -1.61 0.00 0.00 0.00 175.10 174.53 1zy7 s GLU 689 N 1.64 3.52 0.70 2.72 2.02 -1.26 -4.59 118.70 123.45 1zy7 s GLU 689 Ca 0.04 0.06 -0.12 0.00 0.02 0.00 0.00 54.97 54.98 1zy7 s GLU 689 Cb -0.19 -2.45 0.02 0.00 0.10 0.00 0.00 34.13 31.62 1zy7 s GLU 689 CO 0.09 -0.13 1.07 0.15 0.02 0.00 0.00 175.26 176.46 1zy7 s LYS 690 N -4.64 2.76 0.28 1.61 -0.14 -1.26 -4.40 119.74 113.95 1zy7 s LYS 690 Ca 0.46 1.08 -0.30 0.00 -1.36 0.00 0.00 55.97 55.85 1zy7 s LYS 690 Cb -0.10 -1.96 -0.13 0.00 -1.68 0.00 0.00 37.83 33.95 1zy7 s LYS 690 CO 0.43 -1.24 1.28 -2.30 -0.76 0.00 0.00 175.35 172.75 1zy7 n PRO 691 N -3.06 1.90 0.20 -1.68 -0.02 -1.26 -4.88 135.00 126.19 1zy7 n PRO 691 Ca 0.08 0.67 0.14 0.00 -2.02 0.00 0.00 63.50 62.37 1zy7 n PRO 691 Cb 0.53 -2.24 0.75 0.00 -0.02 0.00 0.00 33.50 32.52 1zy7 n PRO 691 CO 0.00 0.00 0.00 1.15 1.98 0.00 0.00 175.50 178.63 1zy7 h THR 692 N 2.66 0.73 -0.16 3.45 2.02 -1.95 -2.72 112.91 116.94 1zy7 h THR 692 Ca -0.44 0.00 0.05 0.00 0.77 0.00 0.00 66.41 66.78 1zy7 h THR 692 Cb 1.29 0.91 -0.01 0.00 -1.74 0.00 0.00 68.15 68.61 1zy7 h THR 692 CO 0.68 0.00 0.25 -0.33 0.37 0.00 0.00 175.52 176.49 1zy7 h GLU 693 N 0.00 0.00 -0.64 6.66 3.07 -1.97 -0.75 114.58 120.95 1zy7 h GLU 693 Ca 0.07 0.00 0.13 0.00 -0.50 0.00 0.00 59.36 59.06 1zy7 h GLU 693 Cb 0.32 0.00 -0.04 0.00 -0.84 0.00 0.00 28.75 28.19 1zy7 h GLU 693 CO -0.00 0.00 0.44 1.96 -1.40 0.00 0.00 179.01 180.00 1zy7 h GLN 694 N 0.00 0.33 -0.14 2.33 1.08 -1.73 -2.83 115.11 114.15 1zy7 h GLN 694 Ca 0.07 -0.02 0.00 0.00 -1.45 0.00 0.00 58.65 57.26 1zy7 h GLN 694 Cb 0.57 -0.07 0.00 0.00 -0.05 0.00 0.00 27.48 27.93 1zy7 h GLN 694 CO -0.00 0.22 0.00 -0.25 -0.95 0.00 0.00 178.83 177.85 1zy7 n ASP 695 N -4.46 2.51 -3.62 1.46 9.92 -0.29 -4.17 116.55 117.89 1zy7 n ASP 695 Ca 0.11 -1.72 -0.41 0.00 -0.53 0.00 0.00 54.79 52.24 1zy7 n ASP 695 Cb 0.47 -0.09 -0.00 0.00 -0.64 0.00 0.00 41.12 40.86 1zy7 n ASP 695 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1zy7 n GLN 696 N 0.83 4.20 -4.11 -1.24 1.13 -1.07 -0.84 117.38 116.27 1zy7 n GLN 696 Ca 0.10 -3.45 -0.08 0.00 -1.94 0.00 0.00 57.00 51.64 1zy7 n GLN 696 Cb 0.40 -2.75 -0.10 0.00 0.11 0.00 0.00 30.24 27.90 1zy7 n GLN 696 CO 0.00 0.00 0.00 -0.59 -1.44 0.00 0.00 177.06 175.03 1zy7 s PHE 697 N -0.47 0.66 0.29 1.08 -0.12 -1.26 -4.93 117.98 113.23 1zy7 s PHE 697 Ca 0.49 -1.13 0.08 0.00 -0.05 0.00 0.00 56.93 56.32 1zy7 s PHE 697 Cb 0.15 -0.43 -0.06 0.00 -0.63 0.00 0.00 43.02 42.05 1zy7 s PHE 697 CO -0.06 -0.43 -0.10 -1.12 -0.05 0.00 0.00 175.22 173.47 1zy7 s SER 698 N -2.97 3.09 0.41 1.98 0.01 -1.26 -0.29 113.70 114.67 1zy7 s SER 698 Ca 0.14 -1.15 -0.23 0.00 1.31 0.00 0.00 55.95 56.02 1zy7 s SER 698 Cb 0.08 -0.23 -0.10 0.00 0.21 0.00 0.00 66.02 65.98 1zy7 s SER 698 CO -0.05 -0.23 1.00 -0.76 0.41 0.00 0.00 173.24 173.60 1zy7 s LEU 699 N -3.48 4.05 0.00 2.44 1.43 -1.26 -5.01 118.68 116.85 1zy7 s LEU 699 Ca 0.29 1.87 0.10 0.00 -1.03 0.00 0.00 54.13 55.36 1zy7 s LEU 699 Cb 0.02 -4.34 0.62 0.00 0.03 0.00 0.00 46.19 42.51 1zy7 s LEU 699 CO 0.13 -0.43 1.06 0.41 0.23 0.00 0.00 176.35 177.75