#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ziv s TRP 312 N 0.00 1.56 0.08 1.61 -2.14 -1.26 -4.78 118.94 114.01 2ziv s TRP 312 Ca 0.00 1.24 -0.15 0.00 2.66 0.00 0.00 56.10 59.85 2ziv s TRP 312 Cb 0.00 -3.16 0.03 0.00 -3.10 0.00 0.00 33.47 27.24 2ziv s TRP 312 CO 0.00 -3.50 0.34 -3.38 -2.66 0.00 0.00 176.95 167.75 2ziv s HIS 313 N -2.59 -0.14 -0.24 1.66 -3.43 -1.26 -2.92 115.29 106.38 2ziv s HIS 313 Ca 0.67 -0.08 0.02 0.00 -0.80 0.00 0.00 55.06 54.88 2ziv s HIS 313 Cb -0.23 0.15 0.05 0.00 -1.43 0.00 0.00 32.58 31.12 2ziv s HIS 313 CO 0.62 -0.59 -0.13 -0.51 -2.00 0.00 0.00 174.74 172.13 2ziv s LEU 314 N -2.41 3.02 0.49 5.38 1.43 -0.58 -5.01 118.68 121.00 2ziv s LEU 314 Ca -0.01 -1.17 -0.19 0.00 -1.03 0.00 0.00 54.13 51.72 2ziv s LEU 314 Cb 0.01 -1.50 -0.08 0.00 0.03 0.00 0.00 46.19 44.65 2ziv s LEU 314 CO -0.07 -0.14 1.01 -0.44 0.23 0.00 0.00 176.35 176.94 2ziv s SER 315 N 1.18 6.44 0.58 2.29 0.01 -1.26 -2.68 113.70 120.25 2ziv s SER 315 Ca -0.05 1.81 -0.18 0.00 1.31 0.00 0.00 55.95 58.84 2ziv s SER 315 Cb -0.18 -2.54 -0.10 0.00 0.21 0.00 0.00 66.02 63.41 2ziv s SER 315 CO -0.07 -0.71 0.32 -0.81 0.41 0.00 0.00 173.24 172.38 2ziv n PRO 316 N -1.13 0.34 -0.48 12.44 -0.04 -1.24 -1.88 135.00 143.02 2ziv n PRO 316 Ca 0.08 0.14 0.00 0.00 -0.04 0.00 0.00 63.50 63.68 2ziv n PRO 316 Cb 0.53 -1.51 0.00 0.00 -0.04 0.00 0.00 33.50 32.48 2ziv n PRO 316 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2ziv n GLY 317 N 2.00 1.64 0.38 0.55 0.00 -1.26 -4.79 105.19 103.71 2ziv n GLY 317 Ca 0.10 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.20 2ziv n GLY 317 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2ziv n SER 318 N 0.00 1.67 -3.63 1.61 3.41 -0.79 -5.02 113.62 110.87 2ziv n SER 318 Ca 0.00 -1.33 -0.23 0.00 -0.26 0.00 0.00 58.87 57.05 2ziv n SER 318 Cb 0.00 0.43 -0.07 0.00 -0.26 0.00 0.00 64.21 64.32 2ziv n SER 318 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2ziv n TYR 319 N -0.05 0.03 -3.70 7.33 0.18 -1.26 -1.62 117.16 118.07 2ziv n TYR 319 Ca 0.07 -2.46 -0.11 0.00 1.88 0.00 0.00 57.90 57.28 2ziv n TYR 319 Cb 0.34 0.03 -0.12 0.00 -0.38 0.00 0.00 39.34 39.21 2ziv n TYR 319 CO 0.00 0.00 0.00 -0.51 -2.08 0.00 0.00 176.86 174.27 2ziv s ASP 320 N -3.31 -0.27 -0.41 9.48 1.01 -0.26 -4.85 116.67 118.06 2ziv s ASP 320 Ca 0.21 0.72 -0.27 0.00 0.71 0.00 0.00 52.55 53.92 2ziv s ASP 320 Cb 0.01 0.68 0.02 0.00 1.01 0.00 0.00 42.92 44.64 2ziv s ASP 320 CO 0.15 -0.19 1.03 -0.63 0.21 0.00 0.00 175.17 175.73 2ziv s ILE 321 N 1.62 4.42 -0.08 0.77 1.01 -1.25 -0.46 121.20 127.23 2ziv s ILE 321 Ca -0.07 1.23 0.03 0.00 0.00 0.00 0.00 60.65 61.85 2ziv s ILE 321 Cb -0.10 -4.46 -0.02 0.00 0.01 0.00 0.00 42.46 37.89 2ziv s ILE 321 CO -0.11 -0.74 -0.18 -0.69 0.00 0.00 0.00 174.94 173.22 2ziv s VAL 322 N 3.89 2.67 0.40 2.92 1.01 0.13 -4.93 120.40 126.50 2ziv s VAL 322 Ca 0.43 -0.83 -0.25 0.00 0.00 0.00 0.00 61.98 61.32 2ziv s VAL 322 Cb -0.10 -2.05 -0.08 0.00 0.00 0.00 0.00 36.38 34.15 2ziv s VAL 322 CO 0.24 0.56 1.17 -0.22 0.00 0.00 0.00 175.10 176.85 2ziv s LEU 323 N -0.14 4.20 -0.19 3.92 2.96 -1.20 -1.98 118.68 126.26 2ziv s LEU 323 Ca -0.02 2.35 0.01 0.00 -0.22 0.00 0.00 54.13 56.25 2ziv s LEU 323 Cb -0.14 -4.01 0.03 0.00 0.50 0.00 0.00 46.19 42.58 2ziv s LEU 323 CO 0.04 -0.66 -0.13 0.00 -1.32 0.00 0.00 176.35 174.27 2ziv s VAL 325 N 1.38 5.20 0.51 0.00 1.01 -0.22 -2.72 120.40 125.56 2ziv s VAL 325 Ca 0.01 0.11 -0.18 0.00 0.00 0.00 0.00 61.98 61.92 2ziv s VAL 325 Cb -0.15 -3.35 -0.08 0.00 0.00 0.00 0.00 36.38 32.80 2ziv s VAL 325 CO -0.10 0.47 1.01 -0.62 0.00 0.00 0.00 175.10 175.87 2ziv s ASP 326 N 0.18 6.37 0.22 3.32 2.15 -1.12 -2.51 116.67 125.29 2ziv s ASP 326 Ca 0.07 1.78 -0.08 0.00 0.43 0.00 0.00 52.55 54.75 2ziv s ASP 326 Cb -0.12 -2.54 0.27 0.00 -0.30 0.00 0.00 42.92 40.23 2ziv s ASP 326 CO -0.01 -0.76 1.83 -0.07 -0.17 0.00 0.00 175.17 175.99 2ziv h LEU 327 N 1.20 0.67 0.00 -1.34 3.38 -1.66 0.06 115.31 117.62 2ziv h LEU 327 Ca -0.48 0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.51 2ziv h LEU 327 Cb 1.20 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 41.84 2ziv h LEU 327 CO 0.60 0.44 0.00 0.00 0.09 0.00 0.00 178.44 179.56 2ziv n GLU 329 N -1.40 0.19 -2.23 0.00 4.07 0.01 -4.95 120.64 116.32 2ziv n GLU 329 Ca 0.01 0.01 -0.03 0.00 -0.06 0.00 0.00 57.16 57.09 2ziv n GLU 329 Cb 0.04 -1.57 -0.01 0.00 -0.06 0.00 0.00 31.44 29.84 2ziv n GLU 329 CO 0.00 0.00 0.00 -2.37 -0.06 0.00 0.00 177.13 174.70 2ziv n THR 330 N -1.81 0.00 -2.28 6.31 5.66 -0.10 -4.74 114.28 117.32 2ziv n THR 330 Ca 0.03 -0.21 -0.26 0.00 -3.05 0.00 0.00 64.05 60.56 2ziv n THR 330 Cb 0.40 0.05 0.12 0.00 -1.55 0.00 0.00 70.33 69.35 2ziv n THR 330 CO 0.00 0.00 0.00 0.42 -3.05 0.00 0.00 175.07 172.44 2ziv s THR 331 N -1.26 2.14 0.00 1.09 -4.23 -1.26 -4.84 115.64 107.27 2ziv s THR 331 Ca 0.00 -0.32 0.00 0.00 -1.18 0.00 0.00 61.69 60.19 2ziv s THR 331 Cb 0.00 -2.82 0.00 0.00 1.34 0.00 0.00 72.50 71.02 2ziv s THR 331 CO 0.00 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 174.69 2ziv n GLY 332 N -3.15 0.00 0.97 3.99 0.00 -1.26 -5.02 105.19 100.73 2ziv n GLY 332 Ca 0.13 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.15 2ziv n GLY 332 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2ziv n LYS 338 N 0.00 0.00 0.00 1.61 5.02 -1.26 -5.28 118.16 118.25 2ziv n LYS 338 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.29 2ziv n LYS 338 Cb 0.00 -1.59 0.00 0.00 -0.02 0.00 0.00 35.03 33.42 2ziv n LYS 338 CO 0.00 0.00 0.00 0.94 -0.52 0.00 0.00 177.40 177.82 2ziv n GLN 339 N -0.97 0.00 0.00 1.97 -0.06 -1.26 -4.45 117.38 112.61 2ziv n GLN 339 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 57.00 55.00 2ziv n GLN 339 Cb 0.39 -0.60 0.00 0.00 -4.06 0.00 0.00 30.24 25.97 2ziv n GLN 339 CO 0.00 0.00 0.00 0.39 -0.20 0.00 0.00 177.06 177.25 2ziv n GLU 340 N -2.39 0.00 -0.50 3.69 -0.58 -1.26 0.21 120.64 119.81 2ziv n GLU 340 Ca 0.00 0.24 0.42 0.00 -0.42 0.00 0.00 57.16 57.40 2ziv n GLU 340 Cb 0.30 -0.66 0.70 0.00 -0.57 0.00 0.00 31.44 31.21 2ziv n GLU 340 CO 0.00 0.00 0.00 1.25 -0.48 0.00 0.00 177.13 177.90 2ziv h LEU 341 N 0.00 0.17 -0.09 -4.62 6.46 -1.93 0.48 115.31 115.78 2ziv h LEU 341 Ca 0.00 0.13 -0.14 0.00 -0.12 0.00 0.00 57.88 57.74 2ziv h LEU 341 Cb 0.00 0.13 0.01 0.00 -0.73 0.00 0.00 40.66 40.06 2ziv h LEU 341 CO 0.00 -0.20 -0.50 0.58 -0.62 0.00 0.00 178.44 177.70 2ziv h VAL 342 N 0.02 1.38 -0.08 1.05 2.07 -1.38 -2.00 116.25 117.32 2ziv h VAL 342 Ca 0.88 -1.84 -0.21 0.00 0.82 0.00 0.00 66.70 66.35 2ziv h VAL 342 Cb 2.93 2.24 0.00 0.00 -1.52 0.00 0.00 31.29 34.94 2ziv h VAL 342 CO -0.38 0.55 -0.81 0.07 0.02 0.00 0.00 177.57 177.02 2ziv h LYS 343 N 0.08 0.53 0.00 1.57 2.10 0.41 -2.59 116.57 118.67 2ziv h LYS 343 Ca -0.04 -0.47 0.00 0.00 -2.00 0.00 0.00 60.65 58.15 2ziv h LYS 343 Cb 1.15 0.11 0.00 0.00 -0.90 0.00 0.00 32.23 32.59 2ziv h LYS 343 CO 0.10 1.10 0.00 1.49 -2.00 0.00 0.00 179.45 180.14 2ziv h GLU 344 N 0.35 0.00 0.00 0.07 4.22 -0.55 -0.34 114.58 118.33 2ziv h GLU 344 Ca -0.05 0.00 0.00 0.00 0.08 0.00 0.00 59.36 59.39 2ziv h GLU 344 Cb 1.41 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.66 2ziv h GLU 344 CO 0.15 0.00 -0.46 -0.11 -2.18 0.00 0.00 179.01 176.41 2ziv n LEU 345 N -2.32 0.61 -0.05 1.64 7.94 -0.75 -3.33 117.00 120.73 2ziv n LEU 345 Ca 0.02 0.25 -0.17 0.00 -1.11 0.00 0.00 56.01 55.00 2ziv n LEU 345 Cb 0.26 -0.24 -0.14 0.00 0.53 0.00 0.00 43.42 43.83 2ziv n LEU 345 CO 0.22 -0.03 -0.99 0.00 -1.11 0.00 0.00 177.39 175.48 2ziv n GLN 346 N -1.94 0.70 0.25 1.96 6.02 -0.27 -2.48 117.38 121.62 2ziv n GLN 346 Ca 0.04 0.20 0.16 0.00 -0.01 0.00 0.00 57.00 57.40 2ziv n GLN 346 Cb 0.41 -1.64 0.88 0.00 1.02 0.00 0.00 30.24 30.91 2ziv n GLN 346 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2ziv h ARG 347 N 0.03 0.00 -0.01 -1.09 3.08 -1.26 0.92 114.38 116.04 2ziv h ARG 347 Ca -0.47 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.58 2ziv h ARG 347 Cb 2.01 0.00 0.00 0.00 0.08 0.00 0.00 29.97 32.06 2ziv h ARG 347 CO 0.02 0.00 -0.04 0.09 -1.07 0.00 0.00 179.97 178.97 2ziv n ASN 348 N -3.77 1.50 -3.21 7.04 5.03 -1.21 -4.97 115.26 115.66 2ziv n ASN 348 Ca -0.01 -1.42 -0.11 0.00 0.87 0.00 0.00 54.58 53.91 2ziv n ASN 348 Cb 0.22 0.02 0.01 0.00 -1.02 0.00 0.00 39.78 39.01 2ziv n ASN 348 CO 0.00 0.00 0.00 -1.20 -1.83 0.00 0.00 177.26 174.23 2ziv n SER 349 N 0.09 -7.00 -4.20 6.41 7.64 0.32 -5.01 113.62 111.88 2ziv n SER 349 Ca 0.18 -0.14 -0.30 0.00 1.01 0.00 0.00 58.87 59.62 2ziv n SER 349 Cb 0.37 -4.22 -0.16 0.00 -1.01 0.00 0.00 64.21 59.18 2ziv n SER 349 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 2ziv s VAL 350 N -2.77 1.82 -0.64 0.44 1.01 -1.03 -5.03 120.40 114.19 2ziv s VAL 350 Ca 0.09 -0.92 -0.23 0.00 0.00 0.00 0.00 61.98 60.91 2ziv s VAL 350 Cb -0.02 -1.56 0.06 0.00 0.00 0.00 0.00 36.38 34.86 2ziv s VAL 350 CO 0.80 0.51 1.00 0.42 0.00 0.00 0.00 175.10 177.83 2ziv s THR 351 N 0.07 4.26 -0.09 3.92 -4.23 -1.26 -4.81 115.64 113.50 2ziv s THR 351 Ca -0.08 -0.12 0.04 0.00 -1.18 0.00 0.00 61.69 60.35 2ziv s THR 351 Cb -0.14 -4.68 -0.00 0.00 1.34 0.00 0.00 72.50 69.02 2ziv s THR 351 CO 0.05 -1.43 -0.24 0.72 -0.54 0.00 0.00 174.62 173.18 2ziv s PHE 352 N 4.25 2.47 -0.22 3.99 -0.71 -1.26 -3.25 117.98 123.25 2ziv s PHE 352 Ca 0.26 -0.95 -0.15 0.00 -1.04 0.00 0.00 56.93 55.04 2ziv s PHE 352 Cb -0.15 -1.65 -0.04 0.00 -1.21 0.00 0.00 43.02 39.97 2ziv s PHE 352 CO 0.13 -0.37 0.37 0.34 -1.34 0.00 0.00 175.22 174.35 2ziv s ASP 353 N 0.24 6.37 -1.22 1.98 2.15 -0.48 -4.89 116.67 120.81 2ziv s ASP 353 Ca -0.15 0.43 -0.06 0.00 0.43 0.00 0.00 52.55 53.19 2ziv s ASP 353 Cb -0.17 -2.21 0.20 0.00 -0.30 0.00 0.00 42.92 40.44 2ziv s ASP 353 CO 0.08 -0.09 1.93 0.52 -0.17 0.00 0.00 175.17 177.44 2ziv n VAL 354 N 4.50 4.98 -0.85 1.11 0.31 -1.26 -1.05 118.33 126.07 2ziv n VAL 354 Ca -0.09 -4.87 0.00 0.00 -0.01 0.00 0.00 64.34 59.37 2ziv n VAL 354 Cb 0.51 -2.14 0.00 0.00 -0.91 0.00 0.00 33.84 31.30 2ziv n VAL 354 CO 0.00 0.00 0.00 -2.11 -1.32 0.00 0.00 176.83 173.40 2ziv n ARG 355 N 2.35 1.26 -3.77 5.55 1.85 -1.04 -4.65 116.66 118.20 2ziv n ARG 355 Ca 0.44 0.00 -0.37 0.00 -1.00 0.00 0.00 57.85 56.92 2ziv n ARG 355 Cb 0.31 0.00 -0.12 0.00 -1.05 0.00 0.00 32.46 31.60 2ziv n ARG 355 CO 0.00 0.00 0.00 0.21 -0.01 0.00 0.00 177.63 177.83 2ziv s LYS 356 N -0.04 2.45 -0.17 2.89 2.47 -1.26 -1.97 119.74 124.11 2ziv s LYS 356 Ca 0.00 -1.37 -0.16 0.00 -1.56 0.00 0.00 55.97 52.87 2ziv s LYS 356 Cb 0.00 -3.46 -0.04 0.00 -1.46 0.00 0.00 37.83 32.87 2ziv s LYS 356 CO 0.00 -0.78 0.41 -0.51 0.16 0.00 0.00 175.35 174.63 2ziv s LEU 357 N 1.32 4.21 0.00 5.43 1.43 -1.26 -4.97 118.68 124.83 2ziv s LEU 357 Ca 0.00 0.61 0.29 0.00 -1.03 0.00 0.00 54.13 54.00 2ziv s LEU 357 Cb -0.21 -2.55 1.20 0.00 0.03 0.00 0.00 46.19 44.67 2ziv s LEU 357 CO 0.00 -0.03 1.90 0.59 0.23 0.00 0.00 176.35 179.04 2ziv n ASN 358 N 4.08 0.05 -3.64 2.29 5.03 -1.26 -4.71 115.26 117.10 2ziv n ASN 358 Ca -0.08 0.38 -0.09 0.00 0.87 0.00 0.00 54.58 55.65 2ziv n ASN 358 Cb 0.51 -0.42 -0.07 0.00 -1.02 0.00 0.00 39.78 38.79 2ziv n ASN 358 CO 0.00 0.00 0.00 0.54 -1.83 0.00 0.00 177.26 175.97 2ziv s VAL 359 N -2.96 0.00 0.00 2.41 0.11 -1.26 -4.69 120.40 114.01 2ziv s VAL 359 Ca 0.15 0.00 0.00 0.00 -2.93 0.00 0.00 61.98 59.20 2ziv s VAL 359 Cb 0.19 -1.00 0.00 0.00 -1.53 0.00 0.00 36.38 34.04 2ziv s VAL 359 CO 0.54 0.00 0.00 0.61 -3.33 0.00 0.00 175.10 172.92 2ziv n GLY 360 N 3.85 1.15 0.01 6.54 0.00 -1.26 -4.89 105.19 110.58 2ziv n GLY 360 Ca -0.18 -1.70 0.07 0.00 0.00 0.00 0.00 46.02 44.21 2ziv n GLY 360 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2ziv n ASP 361 N -0.35 1.52 -3.75 1.61 10.43 0.48 -4.78 116.55 121.72 2ziv n ASP 361 Ca 0.00 -0.09 -0.13 0.00 2.57 0.00 0.00 54.79 57.14 2ziv n ASP 361 Cb 0.00 1.61 -0.09 0.00 1.84 0.00 0.00 41.12 44.47 2ziv n ASP 361 CO 0.00 0.00 0.00 -0.36 -1.07 0.00 0.00 177.20 175.77 2ziv s PHE 362 N -2.96 -0.29 0.10 1.24 0.08 -0.49 -2.78 117.98 112.88 2ziv s PHE 362 Ca -0.04 0.60 -0.26 0.00 0.12 0.00 0.00 56.93 57.35 2ziv s PHE 362 Cb 0.10 0.13 0.08 0.00 -0.57 0.00 0.00 43.02 42.75 2ziv s PHE 362 CO 0.61 -0.31 1.08 -0.48 -0.10 0.00 0.00 175.22 176.01 2ziv s LEU 363 N -0.67 -0.12 0.13 -0.37 0.05 -1.10 0.41 118.68 117.00 2ziv s LEU 363 Ca -0.08 -0.34 0.09 0.00 0.05 0.00 0.00 54.13 53.86 2ziv s LEU 363 Cb -0.04 1.89 -0.04 0.00 -2.05 0.00 0.00 46.19 45.96 2ziv s LEU 363 CO 0.03 -0.71 -0.23 0.26 -0.55 0.00 0.00 176.35 175.15 2ziv s TRP 364 N -2.90 2.00 0.05 3.48 0.51 -1.25 0.27 118.94 121.09 2ziv s TRP 364 Ca 0.14 -0.41 0.01 0.00 -2.12 0.00 0.00 56.10 53.72 2ziv s TRP 364 Cb 0.01 -1.07 -0.03 0.00 -0.81 0.00 0.00 33.47 31.56 2ziv s TRP 364 CO 0.01 0.29 -0.05 0.54 -0.51 0.00 0.00 176.95 177.22 2ziv s VAL 365 N -1.26 0.40 -1.15 4.03 0.11 -0.84 -2.07 120.40 119.62 2ziv s VAL 365 Ca 0.11 -1.31 -0.09 0.00 -2.93 0.00 0.00 61.98 57.76 2ziv s VAL 365 Cb -0.09 -0.86 0.25 0.00 -1.53 0.00 0.00 36.38 34.15 2ziv s VAL 365 CO 0.06 -0.61 1.38 0.00 -3.33 0.00 0.00 175.10 172.60 2ziv n ALA 366 N 1.00 4.57 -1.97 1.54 0.00 0.20 -0.69 120.51 125.16 2ziv n ALA 366 Ca -0.20 -4.58 -0.42 0.00 0.00 0.00 0.00 53.44 48.24 2ziv n ALA 366 Cb 0.57 -2.61 -0.03 0.00 0.00 0.00 0.00 19.45 17.38 2ziv n ALA 366 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.50 178.00 2ziv s ARG 367 N -0.95 4.22 0.38 0.00 3.52 0.39 -3.27 118.95 123.24 2ziv s ARG 367 Ca 0.34 2.30 -0.27 0.00 -0.13 0.00 0.00 55.73 57.97 2ziv s ARG 367 Cb -0.02 -3.38 -0.09 0.00 -1.56 0.00 0.00 34.95 29.90 2ziv s ARG 367 CO -0.00 -0.64 1.27 -2.00 -0.81 0.00 0.00 175.30 173.12 2ziv s GLU 368 N 1.84 4.12 -0.42 5.12 2.12 -0.74 -1.10 118.70 129.63 2ziv s GLU 368 Ca 0.71 2.11 -0.28 0.00 0.36 0.00 0.00 54.97 57.87 2ziv s GLU 368 Cb -0.41 -2.85 0.02 0.00 0.26 0.00 0.00 34.13 31.16 2ziv s GLU 368 CO 0.31 -0.35 1.04 1.03 -0.54 0.00 0.00 175.26 176.76 2ziv s ARG 369 N -2.09 3.77 0.02 4.30 0.52 -0.64 -4.41 118.95 120.42 2ziv s ARG 369 Ca 0.54 0.58 0.04 0.00 -0.52 0.00 0.00 55.73 56.37 2ziv s ARG 369 Cb -0.37 -3.86 -0.02 0.00 0.52 0.00 0.00 34.95 31.22 2ziv s ARG 369 CO 0.48 -1.18 -0.12 0.14 0.02 0.00 0.00 175.30 174.64 2ziv s VAL 370 N 3.98 0.91 0.31 3.52 -7.23 -1.26 -4.98 120.40 115.66 2ziv s VAL 370 Ca 0.43 -0.78 0.08 0.00 -1.81 0.00 0.00 61.98 59.91 2ziv s VAL 370 Cb -0.10 -0.82 -0.06 0.00 0.56 0.00 0.00 36.38 35.97 2ziv s VAL 370 CO 0.25 0.04 -0.07 0.42 -0.31 0.00 0.00 175.10 175.43 2ziv s THR 371 N -0.66 1.94 0.20 5.32 -4.23 -1.26 -4.95 115.64 112.00 2ziv s THR 371 Ca 0.01 -2.16 -0.32 0.00 -1.18 0.00 0.00 61.69 58.03 2ziv s THR 371 Cb -0.06 -2.56 -0.13 0.00 1.34 0.00 0.00 72.50 71.08 2ziv s THR 371 CO 0.00 -0.24 1.54 -2.65 -0.54 0.00 0.00 174.62 172.74 2ziv n PRO 372 N -0.70 2.23 -3.80 3.99 -0.02 -1.26 -4.81 135.00 130.63 2ziv n PRO 372 Ca -0.05 0.80 -0.37 0.00 -2.02 0.00 0.00 63.50 61.86 2ziv n PRO 372 Cb 0.64 -2.54 -0.13 0.00 -0.02 0.00 0.00 33.50 31.44 2ziv n PRO 372 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 2ziv s VAL 373 N 0.54 3.68 0.13 -1.45 1.01 -1.26 -5.07 120.40 117.99 2ziv s VAL 373 Ca 0.74 -0.92 -0.35 0.00 0.00 0.00 0.00 61.98 61.45 2ziv s VAL 373 Cb -0.63 -2.96 -0.15 0.00 0.00 0.00 0.00 36.38 32.63 2ziv s VAL 373 CO 0.42 0.01 1.39 -0.81 0.00 0.00 0.00 175.10 176.11 2ziv n PRO 374 N 4.80 1.53 -0.38 2.72 -0.04 -1.26 -1.06 135.00 141.31 2ziv n PRO 374 Ca -0.14 0.55 0.00 0.00 -0.04 0.00 0.00 63.50 63.87 2ziv n PRO 374 Cb 0.47 -2.21 0.00 0.00 -0.04 0.00 0.00 33.50 31.71 2ziv n PRO 374 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2ziv n GLY 375 N 2.68 0.70 3.77 0.55 0.00 -1.26 -5.05 105.19 106.59 2ziv n GLY 375 Ca 0.17 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.83 2ziv n GLY 375 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 2ziv s GLN 376 N -0.62 3.24 -0.07 1.61 -2.07 -0.23 -4.97 119.66 116.55 2ziv s GLN 376 Ca 0.00 1.69 -0.24 0.00 -1.82 0.00 0.00 55.36 54.99 2ziv s GLN 376 Cb 0.00 -1.99 -0.29 0.00 -1.09 0.00 0.00 33.01 29.64 2ziv s GLN 376 CO 0.00 -0.95 0.88 -0.07 -1.32 0.00 0.00 175.29 173.82 2ziv h LEU 377 N 1.12 0.33 -8.39 2.60 3.38 -1.97 -3.48 115.31 108.90 2ziv h LEU 377 Ca -0.50 -0.95 -0.17 0.00 0.09 0.00 0.00 57.88 56.35 2ziv h LEU 377 Cb 1.27 -0.11 -0.14 0.00 0.09 0.00 0.00 40.66 41.78 2ziv h LEU 377 CO 0.56 1.25 -0.50 -0.13 0.09 0.00 0.00 178.44 179.72 2ziv s ARG 378 N -2.44 1.16 0.30 1.13 0.52 -1.26 -5.13 118.95 113.22 2ziv s ARG 378 Ca -0.15 -1.43 -0.29 0.00 -0.52 0.00 0.00 55.73 53.34 2ziv s ARG 378 Cb -0.00 0.31 -0.13 0.00 0.52 0.00 0.00 34.95 35.64 2ziv s ARG 378 CO 0.79 -0.39 1.15 -2.30 0.02 0.00 0.00 175.30 174.56 2ziv n PRO 379 N -0.22 1.66 -0.02 3.54 -0.02 -1.26 -4.95 135.00 133.74 2ziv n PRO 379 Ca -0.03 0.58 -0.02 0.00 -2.02 0.00 0.00 63.50 62.02 2ziv n PRO 379 Cb 0.64 -2.06 -0.01 0.00 -0.02 0.00 0.00 33.50 32.05 2ziv n PRO 379 CO 0.00 0.00 0.00 -1.00 1.98 0.00 0.00 175.50 176.48 2ziv h PRO 380 N 2.45 -0.06 -4.15 0.52 0.13 -1.96 -3.49 132.00 125.44 2ziv h PRO 380 Ca -0.42 0.00 0.01 0.00 -0.87 0.00 0.00 66.00 64.72 2ziv h PRO 380 Cb 1.32 0.01 -0.08 0.00 0.13 0.00 0.00 31.00 32.38 2ziv h PRO 380 CO 0.63 -0.04 -0.92 0.28 -0.23 0.00 0.00 178.00 177.71 2ziv n VAL 381 N -3.08 -8.76 -2.51 1.56 0.31 -1.26 -5.01 118.33 99.57 2ziv n VAL 381 Ca -0.01 1.61 -0.30 0.00 -0.01 0.00 0.00 64.34 65.64 2ziv n VAL 381 Cb 0.05 -5.31 -0.01 0.00 -0.91 0.00 0.00 33.84 27.66 2ziv n VAL 381 CO 0.00 0.00 0.00 -0.83 -1.32 0.00 0.00 176.83 174.68 2ziv s GLY 382 N -0.41 1.73 0.34 2.92 0.00 -1.26 -5.03 107.32 105.60 2ziv s GLY 382 Ca -0.16 -0.25 -0.28 0.00 0.00 0.00 0.00 44.72 44.03 2ziv s GLY 382 CO 0.47 -0.04 1.21 0.28 0.00 0.00 0.00 173.10 175.01 2ziv n LYS 383 N -2.00 1.89 -4.69 2.90 5.02 -1.26 -4.24 118.16 115.78 2ziv n LYS 383 Ca 0.03 0.66 -0.24 0.00 -2.02 0.00 0.00 58.31 56.74 2ziv n LYS 383 Cb 0.54 -2.20 -0.16 0.00 -0.02 0.00 0.00 35.03 33.19 2ziv n LYS 383 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 2ziv s GLU 384 N -1.84 1.52 0.02 1.97 2.02 -1.26 -1.80 118.70 119.33 2ziv s GLU 384 Ca 0.57 -0.51 0.02 0.00 0.02 0.00 0.00 54.97 55.07 2ziv s GLU 384 Cb -0.59 -1.35 -0.04 0.00 0.10 0.00 0.00 34.13 32.25 2ziv s GLU 384 CO 0.61 0.20 0.00 -0.51 0.02 0.00 0.00 175.26 175.58 2ziv s LEU 385 N 0.10 3.51 -0.18 1.80 1.43 -1.20 -1.45 118.68 122.69 2ziv s LEU 385 Ca -0.04 -0.04 -0.02 0.00 -1.03 0.00 0.00 54.13 53.00 2ziv s LEU 385 Cb -0.11 -2.06 -0.01 0.00 0.03 0.00 0.00 46.19 44.05 2ziv s LEU 385 CO 0.02 0.26 -0.09 0.54 0.23 0.00 0.00 176.35 177.30 2ziv s VAL 386 N -1.13 3.13 0.91 -1.59 0.11 -0.47 0.60 120.40 121.96 2ziv s VAL 386 Ca 0.21 -0.60 -0.11 0.00 -2.93 0.00 0.00 61.98 58.55 2ziv s VAL 386 Cb -0.12 -2.38 0.11 0.00 -1.53 0.00 0.00 36.38 32.47 2ziv s VAL 386 CO 0.12 0.47 0.97 0.18 -3.33 0.00 0.00 175.10 173.51 2ziv n LEU 387 N 4.29 2.55 0.00 2.54 4.32 -0.88 -4.38 117.00 125.44 2ziv n LEU 387 Ca -0.18 0.42 0.11 0.00 -0.02 0.00 0.00 56.01 56.33 2ziv n LEU 387 Cb 0.51 -1.41 0.53 0.00 -1.62 0.00 0.00 43.42 41.43 2ziv n LEU 387 CO 0.29 -2.49 0.84 0.47 -1.22 0.00 0.00 177.39 175.29 2ziv n ASP 388 N -3.42 0.00 -4.40 -1.43 8.00 -1.26 -4.67 116.55 109.37 2ziv n ASP 388 Ca 0.11 0.09 -0.45 0.00 0.71 0.00 0.00 54.79 55.26 2ziv n ASP 388 Cb 0.52 -0.33 -0.03 0.00 -0.02 0.00 0.00 41.12 41.25 2ziv n ASP 388 CO 0.00 0.00 0.00 -0.31 -0.39 0.00 0.00 177.20 176.50 2ziv s TYR 389 N -2.67 3.11 -0.12 1.24 2.02 -1.26 -0.81 117.35 118.86 2ziv s TYR 389 Ca 0.18 -1.20 -0.01 0.00 -0.37 0.00 0.00 57.07 55.67 2ziv s TYR 389 Cb 0.14 -4.10 -0.02 0.00 -0.40 0.00 0.00 41.96 37.58 2ziv s TYR 389 CO 0.34 -1.35 -0.08 -1.50 -1.57 0.00 0.00 175.55 171.39 2ziv s ILE 390 N 2.46 3.49 -0.06 2.71 2.07 -1.16 -3.92 121.20 126.79 2ziv s ILE 390 Ca 0.20 -0.52 0.02 0.00 -1.41 0.00 0.00 60.65 58.95 2ziv s ILE 390 Cb -0.15 -2.48 -0.03 0.00 0.13 0.00 0.00 42.46 39.93 2ziv s ILE 390 CO -0.00 0.53 -0.11 -0.63 -1.91 0.00 0.00 174.94 172.82 2ziv s ILE 391 N 0.09 3.37 -0.22 2.00 1.01 0.16 -0.21 121.20 127.42 2ziv s ILE 391 Ca -0.03 -0.60 -0.03 0.00 0.00 0.00 0.00 60.65 59.98 2ziv s ILE 391 Cb -0.14 -2.35 -0.00 0.00 0.01 0.00 0.00 42.46 39.98 2ziv s ILE 391 CO 0.04 0.60 -0.06 -0.70 0.00 0.00 0.00 174.94 174.81 2ziv s GLU 392 N -0.77 3.28 -0.12 2.79 2.56 -0.49 -0.38 118.70 125.57 2ziv s GLU 392 Ca 0.12 -0.68 -0.06 0.00 0.00 0.00 0.00 54.97 54.35 2ziv s GLU 392 Cb -0.11 -2.96 -0.04 0.00 2.00 0.00 0.00 34.13 33.03 2ziv s GLU 392 CO 0.01 -0.22 0.11 0.50 -0.56 0.00 0.00 175.26 175.10 2ziv s ARG 393 N 1.44 3.36 -0.19 4.30 3.52 -1.26 -0.80 118.95 129.33 2ziv s ARG 393 Ca 0.05 -0.20 -0.05 0.00 -0.13 0.00 0.00 55.73 55.40 2ziv s ARG 393 Cb -0.14 -3.10 0.09 0.00 -1.56 0.00 0.00 34.95 30.23 2ziv s ARG 393 CO -0.05 0.74 0.36 0.15 -0.81 0.00 0.00 175.30 175.69 2ziv s LYS 394 N -0.94 0.27 0.49 5.12 -0.14 -0.39 -4.98 119.74 119.17 2ziv s LYS 394 Ca 0.14 0.83 -0.14 0.00 -1.36 0.00 0.00 55.97 55.44 2ziv s LYS 394 Cb -0.12 0.02 -0.07 0.00 -1.68 0.00 0.00 37.83 35.98 2ziv s LYS 394 CO 0.03 -0.35 0.92 1.03 -0.76 0.00 0.00 175.35 176.23 2ziv s ARG 395 N 2.54 3.88 0.36 1.68 0.52 -1.26 -2.16 118.95 124.51 2ziv s ARG 395 Ca 0.02 0.79 0.17 0.00 -0.52 0.00 0.00 55.73 56.19 2ziv s ARG 395 Cb -0.13 -2.21 1.13 0.00 0.52 0.00 0.00 34.95 34.26 2ziv s ARG 395 CO -0.12 -0.21 1.67 1.98 0.02 0.00 0.00 175.30 178.64 2ziv h MET 396 N 0.96 0.30 0.00 3.54 4.05 -1.83 0.31 114.93 122.26 2ziv h MET 396 Ca -0.47 -0.02 -0.11 0.00 -0.28 0.00 0.00 59.70 58.82 2ziv h MET 396 Cb 1.19 -0.07 -0.02 0.00 -0.80 0.00 0.00 31.60 31.90 2ziv h MET 396 CO 0.62 0.20 -0.54 0.38 0.23 0.00 0.00 176.91 177.80 2ziv h ASP 397 N 0.31 0.00 0.07 1.39 2.03 -1.91 -2.43 116.42 115.89 2ziv h ASP 397 Ca 0.73 0.00 -0.21 0.00 -0.73 0.00 0.00 57.03 56.81 2ziv h ASP 397 Cb 1.76 0.00 0.02 0.00 -0.83 0.00 0.00 39.33 40.28 2ziv h ASP 397 CO -0.53 0.54 -0.88 0.44 -1.03 0.00 0.00 179.24 177.78 2ziv h ASP 398 N 0.00 0.65 -0.49 4.15 3.45 -0.87 -2.59 116.42 120.73 2ziv h ASP 398 Ca -0.01 -0.82 0.08 0.00 0.43 0.00 0.00 57.03 56.71 2ziv h ASP 398 Cb 1.30 -0.20 -0.07 0.00 -0.56 0.00 0.00 39.33 39.80 2ziv h ASP 398 CO 0.07 1.40 0.09 0.25 -1.57 0.00 0.00 179.24 179.49 2ziv h LEU 399 N -0.02 -0.01 -1.34 1.55 5.85 -0.95 0.80 115.31 121.20 2ziv h LEU 399 Ca -0.13 0.09 0.08 0.00 0.84 0.00 0.00 57.88 58.76 2ziv h LEU 399 Cb 1.60 0.12 -0.05 0.00 0.37 0.00 0.00 40.66 42.70 2ziv h LEU 399 CO 0.17 0.02 0.51 0.00 -0.34 0.00 0.00 178.44 178.80 2ziv h GLY 401 N 0.77 -0.20 1.04 0.00 0.00 -0.47 -0.84 103.07 103.38 2ziv h GLY 401 Ca 0.34 0.07 0.10 0.00 0.00 0.00 0.00 47.33 47.85 2ziv h GLY 401 CO -0.12 -0.07 0.40 1.48 0.00 0.00 0.00 176.54 178.22 2ziv h SER 402 N -0.52 0.34 -0.05 0.19 4.64 -0.98 0.93 113.55 118.10 2ziv h SER 402 Ca -0.02 0.01 -0.11 0.00 -0.47 0.00 0.00 61.79 61.20 2ziv h SER 402 Cb 0.41 -0.06 0.01 0.00 -0.31 0.00 0.00 62.40 62.44 2ziv h SER 402 CO 0.03 0.20 -0.40 0.40 -0.87 0.00 0.00 176.83 176.20 2ziv h ILE 403 N 0.38 1.43 -0.87 0.95 2.04 -1.31 0.69 117.51 120.82 2ziv h ILE 403 Ca 0.27 -1.83 -0.01 0.00 1.00 0.00 0.00 64.86 64.29 2ziv h ILE 403 Cb 0.57 2.41 -0.04 0.00 -0.74 0.00 0.00 36.82 39.01 2ziv h ILE 403 CO -0.07 0.53 0.52 0.40 0.00 0.00 0.00 178.15 179.53 2ziv h ILE 404 N -0.14 1.24 -0.00 -0.67 2.04 -0.46 -1.94 117.51 117.58 2ziv h ILE 404 Ca -0.03 -0.53 0.00 0.00 1.00 0.00 0.00 64.86 65.30 2ziv h ILE 404 Cb 1.07 0.02 0.00 0.00 -0.74 0.00 0.00 36.82 37.17 2ziv h ILE 404 CO 0.08 0.25 -0.21 0.47 0.00 0.00 0.00 178.15 178.74 2ziv n ASP 405 N -4.36 0.22 -1.86 1.72 10.43 0.26 -4.95 116.55 118.01 2ziv n ASP 405 Ca 0.09 0.16 -0.12 0.00 2.57 0.00 0.00 54.79 57.50 2ziv n ASP 405 Cb 0.06 -0.18 0.03 0.00 1.84 0.00 0.00 41.12 42.88 2ziv n ASP 405 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 2ziv n GLY 406 N 1.49 0.15 0.00 0.44 0.00 0.35 -4.92 105.19 102.70 2ziv n GLY 406 Ca 0.07 -0.26 0.05 0.00 0.00 0.00 0.00 46.02 45.87 2ziv n GLY 406 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2ziv n ARG 407 N -2.58 1.31 -0.14 1.61 1.74 0.22 -4.77 116.66 114.05 2ziv n ARG 407 Ca -0.02 -0.07 -0.05 0.00 -0.77 0.00 0.00 57.85 56.94 2ziv n ARG 407 Cb 0.54 -1.17 0.01 0.00 -1.02 0.00 0.00 32.46 30.82 2ziv n ARG 407 CO 0.00 0.00 0.00 0.35 -1.52 0.00 0.00 177.63 176.46 2ziv h PHE 408 N 0.00 -0.65 -0.17 -1.55 3.57 -1.73 -1.66 116.94 114.75 2ziv h PHE 408 Ca 0.00 0.05 -0.17 0.00 3.53 0.00 0.00 57.97 61.38 2ziv h PHE 408 Cb 0.41 0.35 0.01 0.00 2.79 0.00 0.00 35.95 39.51 2ziv h PHE 408 CO 0.00 -0.32 -0.58 0.00 -2.23 0.00 0.00 178.31 175.18 2ziv h ARG 409 N -0.16 0.69 -0.83 1.11 3.08 -1.89 -2.84 114.38 113.54 2ziv h ARG 409 Ca 0.21 -0.51 0.05 0.00 0.07 0.00 0.00 59.98 59.79 2ziv h ARG 409 Cb 0.48 0.09 -0.06 0.00 0.08 0.00 0.00 29.97 30.57 2ziv h ARG 409 CO -0.54 1.13 0.52 1.49 -1.07 0.00 0.00 179.97 181.50 2ziv h GLU 410 N 0.38 0.94 -0.36 0.04 4.81 -1.85 0.60 114.58 119.14 2ziv h GLU 410 Ca -0.02 -0.06 0.00 0.00 -0.13 0.00 0.00 59.36 59.15 2ziv h GLU 410 Cb 1.20 -0.21 -0.02 0.00 0.63 0.00 0.00 28.75 30.35 2ziv h GLU 410 CO 0.12 0.62 0.23 0.37 -0.73 0.00 0.00 179.01 179.62 2ziv h GLN 411 N 0.97 0.47 0.01 1.92 4.15 -1.25 0.94 115.11 122.32 2ziv h GLN 411 Ca 0.35 -0.03 -0.20 0.00 0.77 0.00 0.00 58.65 59.54 2ziv h GLN 411 Cb 0.11 -0.11 -0.02 0.00 0.21 0.00 0.00 27.48 27.68 2ziv h GLN 411 CO -0.15 0.32 -0.90 0.87 -1.93 0.00 0.00 178.83 177.04 2ziv h LYS 412 N 0.49 0.11 -0.60 1.69 1.57 -0.35 -2.84 116.57 116.64 2ziv h LYS 412 Ca 0.13 -0.13 -0.10 0.00 -1.87 0.00 0.00 60.65 58.67 2ziv h LYS 412 Cb -0.04 0.04 -0.02 0.00 0.08 0.00 0.00 32.23 32.29 2ziv h LYS 412 CO -0.03 0.93 -0.03 0.35 -0.57 0.00 0.00 179.45 180.11 2ziv h PHE 413 N 0.06 1.18 -0.62 -1.35 3.57 0.19 -1.47 116.94 118.50 2ziv h PHE 413 Ca -0.03 -0.22 -0.02 0.00 3.53 0.00 0.00 57.97 61.23 2ziv h PHE 413 Cb 1.55 -0.30 -0.03 0.00 2.79 0.00 0.00 35.95 39.96 2ziv h PHE 413 CO 0.02 1.05 0.32 0.00 -2.23 0.00 0.00 178.31 177.47 2ziv h ARG 414 N 0.97 0.87 -0.29 1.11 3.08 -0.84 -2.42 114.38 116.87 2ziv h ARG 414 Ca 0.17 -0.11 -0.09 0.00 0.07 0.00 0.00 59.98 60.02 2ziv h ARG 414 Cb 0.60 -0.17 -0.02 0.00 0.08 0.00 0.00 29.97 30.46 2ziv h ARG 414 CO 0.04 0.68 -0.18 -0.07 -1.07 0.00 0.00 179.97 179.36 2ziv h LEU 415 N 0.84 0.53 -1.64 3.04 3.38 -1.27 -2.87 115.31 117.32 2ziv h LEU 415 Ca 0.22 -0.16 0.03 0.00 0.09 0.00 0.00 57.88 58.06 2ziv h LEU 415 Cb 0.07 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 40.66 2ziv h LEU 415 CO -0.03 0.73 0.29 0.11 0.09 0.00 0.00 178.44 179.63 2ziv h LYS 416 N 0.48 0.46 -0.48 1.13 1.57 -0.78 -3.05 116.57 115.91 2ziv h LYS 416 Ca 0.08 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.83 2ziv h LYS 416 Cb 0.59 -0.10 0.00 0.00 0.08 0.00 0.00 32.23 32.80 2ziv h LYS 416 CO 0.04 0.30 0.00 2.89 -0.57 0.00 0.00 179.45 182.11 2ziv n ARG 417 N -4.48 2.83 0.00 3.15 1.85 -1.09 -4.56 116.66 114.37 2ziv n ARG 417 Ca 0.05 -2.27 0.15 0.00 -1.00 0.00 0.00 57.85 54.77 2ziv n ARG 417 Cb 0.15 -1.38 0.84 0.00 -1.05 0.00 0.00 32.46 31.03 2ziv n ARG 417 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 2ziv n GLY 419 N 0.91 1.77 3.51 0.00 0.00 -1.26 -4.89 105.19 105.23 2ziv n GLY 419 Ca 0.20 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.79 2ziv n GLY 419 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2ziv s LEU 420 N 0.00 4.54 0.00 0.99 1.02 -1.26 -4.94 118.68 119.02 2ziv s LEU 420 Ca 0.00 -0.38 0.00 0.00 0.02 0.00 0.00 54.13 53.77 2ziv s LEU 420 Cb 0.00 -2.70 0.00 0.00 0.02 0.00 0.00 46.19 43.51 2ziv s LEU 420 CO 0.00 -0.78 0.38 0.54 0.02 0.00 0.00 176.35 176.52 2ziv n ARG 421 N 6.23 0.41 -3.12 1.70 1.74 -1.25 -3.94 116.66 118.42 2ziv n ARG 421 Ca -0.02 0.00 -0.17 0.00 -0.77 0.00 0.00 57.85 56.89 2ziv n ARG 421 Cb 0.48 -1.02 -0.02 0.00 -1.02 0.00 0.00 32.46 30.88 2ziv n ARG 421 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 2ziv n LYS 422 N -0.41 0.94 -2.11 5.56 4.76 0.01 -4.97 118.16 121.93 2ziv n LYS 422 Ca 0.00 -3.14 -0.41 0.00 -2.87 0.00 0.00 58.31 51.89 2ziv n LYS 422 Cb 0.01 -1.56 -0.03 0.00 -1.84 0.00 0.00 35.03 31.62 2ziv n LYS 422 CO 0.00 0.00 0.00 -1.25 -1.37 0.00 0.00 177.40 174.78 2ziv s PRO 423 N -1.86 4.33 0.13 1.97 0.04 -1.25 -3.00 135.00 135.36 2ziv s PRO 423 Ca 0.37 2.19 0.08 0.00 0.04 0.00 0.00 61.00 63.67 2ziv s PRO 423 Cb 0.32 -3.14 -0.04 0.00 0.04 0.00 0.00 34.50 31.68 2ziv s PRO 423 CO -0.08 -0.31 -0.18 0.42 0.04 0.00 0.00 177.00 176.89 2ziv s ILE 424 N -0.15 1.63 -0.26 0.56 1.01 0.71 -1.85 121.20 122.84 2ziv s ILE 424 Ca 0.56 -1.70 0.02 0.00 0.00 0.00 0.00 60.65 59.53 2ziv s ILE 424 Cb -0.39 -1.62 0.07 0.00 0.01 0.00 0.00 42.46 40.52 2ziv s ILE 424 CO 0.43 -0.25 -0.04 -0.31 0.00 0.00 0.00 174.94 174.77 2ziv s TYR 425 N -1.71 2.80 -0.34 3.97 2.02 0.15 -1.40 117.35 122.84 2ziv s TYR 425 Ca 0.10 -2.11 -0.19 0.00 -0.37 0.00 0.00 57.07 54.51 2ziv s TYR 425 Cb -0.07 -1.89 -0.00 0.00 -0.40 0.00 0.00 41.96 39.59 2ziv s TYR 425 CO 0.05 -0.84 0.55 -1.17 -1.57 0.00 0.00 175.55 172.57 2ziv s LEU 426 N 1.25 4.29 -0.19 -1.29 2.96 0.02 -1.27 118.68 124.44 2ziv s LEU 426 Ca -0.03 0.08 -0.02 0.00 -0.22 0.00 0.00 54.13 53.94 2ziv s LEU 426 Cb -0.19 -2.65 -0.00 0.00 0.50 0.00 0.00 46.19 43.85 2ziv s LEU 426 CO -0.07 -0.49 -0.11 -0.69 -1.32 0.00 0.00 176.35 173.67 2ziv s VAL 427 N 2.47 2.91 0.00 1.68 1.01 -0.67 -1.27 120.40 126.53 2ziv s VAL 427 Ca 0.20 -0.66 0.00 0.00 0.00 0.00 0.00 61.98 61.52 2ziv s VAL 427 Cb -0.15 -2.28 0.00 0.00 0.00 0.00 0.00 36.38 33.95 2ziv s VAL 427 CO 0.13 0.48 0.00 -1.84 0.00 0.00 0.00 175.10 173.87 2ziv n GLU 428 N 4.46 2.05 0.00 2.72 0.28 -0.92 -0.92 120.64 128.32 2ziv n GLU 428 Ca -0.19 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 56.81 2ziv n GLU 428 Cb 0.51 0.00 0.00 0.00 1.43 0.00 0.00 31.44 33.38 2ziv n GLU 428 CO 0.00 0.00 0.00 -1.91 -0.16 0.00 0.00 177.13 175.06 2ziv n GLU 429 N 0.00 0.00 -2.23 3.44 2.13 -0.94 -2.55 120.64 120.49 2ziv n GLU 429 Ca 0.00 0.00 -0.10 0.00 0.66 0.00 0.00 57.16 57.72 2ziv n GLU 429 Cb 0.00 -3.65 -0.02 0.00 0.27 0.00 0.00 31.44 28.04 2ziv n GLU 429 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 2ziv n GLY 431 N -0.63 2.31 0.00 0.00 0.00 -1.26 -5.09 105.19 100.52 2ziv n GLY 431 Ca 0.03 -2.04 0.00 0.00 0.00 0.00 0.00 46.02 44.01 2ziv n GLY 431 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2ziv n SER 432 N 0.00 0.00 0.00 1.61 7.64 -1.26 -4.94 113.62 116.67 2ziv n SER 432 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 2ziv n SER 432 Cb 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.20 2ziv n SER 432 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2ziv n ALA 433 N 0.00 0.00 0.00 -0.43 0.00 -1.26 -3.74 120.51 115.08 2ziv n ALA 433 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2ziv n ALA 433 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 2ziv n ALA 433 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2ziv n ALA 434 N -1.55 1.29 0.06 0.00 0.00 -1.26 -2.32 120.51 116.73 2ziv n ALA 434 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2ziv n ALA 434 Cb 0.00 -0.89 0.02 0.00 0.00 0.00 0.00 19.45 18.58 2ziv n ALA 434 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2ziv n ALA 435 N -0.99 1.54 0.00 0.00 0.00 -1.25 -3.37 120.51 116.44 2ziv n ALA 435 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2ziv n ALA 435 Cb 0.01 -1.01 0.00 0.00 0.00 0.00 0.00 19.45 18.44 2ziv n ALA 435 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 177.50 175.11 2ziv n HIS 436 N -0.82 0.00 -0.30 0.00 1.44 -1.12 -4.49 115.22 109.92 2ziv n HIS 436 Ca 0.01 0.00 0.27 0.00 -2.01 0.00 0.00 57.72 55.99 2ziv n HIS 436 Cb 0.00 0.00 0.61 0.00 0.12 0.00 0.00 29.99 30.72 2ziv n HIS 436 CO 0.00 0.00 0.00 1.25 -2.81 0.00 0.00 176.34 174.78 2ziv h LEU 437 N 0.00 0.25 0.00 2.39 5.85 -1.47 -3.36 115.31 118.97 2ziv h LEU 437 Ca 0.00 0.05 0.00 0.00 0.84 0.00 0.00 57.88 58.77 2ziv h LEU 437 Cb 0.00 0.01 0.00 0.00 0.37 0.00 0.00 40.66 41.04 2ziv h LEU 437 CO 0.00 0.05 0.00 -1.54 -0.34 0.00 0.00 178.44 176.61 2ziv n SER 438 N -4.44 0.00 -4.73 1.25 3.41 -1.25 -5.00 113.62 102.85 2ziv n SER 438 Ca 0.24 0.00 -0.41 0.00 -0.26 0.00 0.00 58.87 58.44 2ziv n SER 438 Cb 0.99 0.00 -0.05 0.00 -0.26 0.00 0.00 64.21 64.90 2ziv n SER 438 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 2ziv s ILE 439 N 0.00 4.37 0.74 -1.33 1.01 -1.26 -5.04 121.20 119.69 2ziv s ILE 439 Ca 0.00 2.04 -0.15 0.00 0.00 0.00 0.00 60.65 62.55 2ziv s ILE 439 Cb 0.00 -4.30 0.04 0.00 0.01 0.00 0.00 42.46 38.21 2ziv s ILE 439 CO 0.00 0.35 1.21 -2.16 0.00 0.00 0.00 174.94 174.34 2ziv s PRO 440 N -0.27 2.06 0.22 2.79 0.04 -1.26 -3.70 135.00 134.88 2ziv s PRO 440 Ca 0.46 1.78 -0.07 0.00 0.04 0.00 0.00 61.00 63.21 2ziv s PRO 440 Cb -0.24 -1.82 0.18 0.00 0.04 0.00 0.00 34.50 32.66 2ziv s PRO 440 CO 0.31 -1.90 1.77 1.49 0.04 0.00 0.00 177.00 178.71 2ziv h GLU 441 N -0.37 1.15 -0.39 4.56 4.57 -1.94 -2.48 114.58 119.69 2ziv h GLU 441 Ca -0.48 -0.22 0.05 0.00 -1.18 0.00 0.00 59.36 57.53 2ziv h GLU 441 Cb 1.30 -0.18 -0.02 0.00 -0.16 0.00 0.00 28.75 29.69 2ziv h GLU 441 CO 0.49 0.95 0.26 0.66 -1.18 0.00 0.00 179.01 180.20 2ziv h SER 442 N 1.11 0.28 -0.01 1.04 4.64 -1.97 -0.76 113.55 117.88 2ziv h SER 442 Ca 0.25 -0.00 -0.08 0.00 -0.47 0.00 0.00 61.79 61.49 2ziv h SER 442 Cb 0.26 -0.06 0.01 0.00 -0.31 0.00 0.00 62.40 62.29 2ziv h SER 442 CO -0.01 0.18 -0.31 0.74 -0.87 0.00 0.00 176.83 176.56 2ziv h THR 443 N 0.32 1.51 -0.35 2.95 2.02 -1.83 -0.89 112.91 116.64 2ziv h THR 443 Ca 0.17 -1.92 0.07 0.00 0.77 0.00 0.00 66.41 65.49 2ziv h THR 443 Cb 0.26 2.66 -0.06 0.00 -1.74 0.00 0.00 68.15 69.27 2ziv h THR 443 CO -0.04 0.53 -0.04 -0.07 0.37 0.00 0.00 175.52 176.28 2ziv h LEU 444 N -0.38 -0.22 -0.28 2.58 3.38 -1.04 0.14 115.31 119.48 2ziv h LEU 444 Ca -0.04 0.09 -0.00 0.00 0.09 0.00 0.00 57.88 58.02 2ziv h LEU 444 Cb 1.04 0.18 -0.01 0.00 0.09 0.00 0.00 40.66 41.95 2ziv h LEU 444 CO 0.06 -0.07 0.16 -0.61 0.09 0.00 0.00 178.44 178.07 2ziv h GLN 445 N 0.05 0.39 -0.89 1.13 4.15 -1.20 -0.06 115.11 118.68 2ziv h GLN 445 Ca 0.17 -0.04 0.09 0.00 0.77 0.00 0.00 58.65 59.64 2ziv h GLN 445 Cb 0.25 -0.08 -0.07 0.00 0.21 0.00 0.00 27.48 27.78 2ziv h GLN 445 CO -0.32 0.32 0.53 1.96 -1.93 0.00 0.00 178.83 179.39 2ziv h GLN 446 N 0.35 0.87 -0.48 1.69 1.08 -0.26 0.15 115.11 118.51 2ziv h GLN 446 Ca 0.10 -0.05 -0.09 0.00 -1.45 0.00 0.00 58.65 57.16 2ziv h GLN 446 Cb 0.04 -0.20 -0.02 0.00 -0.05 0.00 0.00 27.48 27.25 2ziv h GLN 446 CO -0.02 0.58 -0.05 0.00 -0.95 0.00 0.00 178.83 178.39 2ziv h ALA 447 N 1.47 0.65 0.21 3.87 0.00 -0.24 0.21 119.26 125.42 2ziv h ALA 447 Ca 0.42 -0.31 -0.01 0.00 0.00 0.00 0.00 54.91 55.02 2ziv h ALA 447 Cb 0.35 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 17.97 2ziv h ALA 447 CO -0.24 0.50 -0.10 0.82 0.00 0.00 0.00 179.25 180.23 2ziv h ILE 448 N 0.73 0.88 -0.82 0.00 2.04 0.11 -1.77 117.51 118.67 2ziv h ILE 448 Ca 0.13 -0.65 0.03 0.00 1.00 0.00 0.00 64.86 65.37 2ziv h ILE 448 Cb 0.58 1.25 -0.04 0.00 -0.74 0.00 0.00 36.82 37.86 2ziv h ILE 448 CO 0.03 0.14 0.54 0.58 0.00 0.00 0.00 178.15 179.45 2ziv h VAL 449 N -0.62 1.16 -0.30 1.67 2.07 -0.75 -0.97 116.25 118.51 2ziv h VAL 449 Ca -0.03 -0.36 0.03 0.00 0.82 0.00 0.00 66.70 67.16 2ziv h VAL 449 Cb 0.45 0.02 -0.03 0.00 -1.52 0.00 0.00 31.29 30.20 2ziv h VAL 449 CO 0.05 0.19 0.10 0.78 0.02 0.00 0.00 177.57 178.71 2ziv h ASN 450 N 1.05 0.11 -0.34 0.57 -0.26 -0.49 0.29 115.58 116.50 2ziv h ASN 450 Ca 0.32 0.03 0.10 0.00 -0.56 0.00 0.00 56.30 56.19 2ziv h ASN 450 Cb -0.02 0.02 -0.01 0.00 -1.06 0.00 0.00 38.32 37.25 2ziv h ASN 450 CO -0.09 0.10 0.24 0.74 -1.06 0.00 0.00 177.43 177.36 2ziv h THR 451 N 0.23 0.83 0.00 2.81 2.02 -0.28 0.49 112.91 119.02 2ziv h THR 451 Ca 0.13 -0.00 -0.02 0.00 0.77 0.00 0.00 66.41 67.29 2ziv h THR 451 Cb 0.10 0.83 -0.00 0.00 -1.74 0.00 0.00 68.15 67.34 2ziv h THR 451 CO -0.14 0.00 -0.20 -0.61 0.37 0.00 0.00 175.52 174.94 2ziv h GLN 452 N 0.01 0.00 -0.09 6.66 4.15 -0.55 -2.65 115.11 122.63 2ziv h GLN 452 Ca 0.16 0.00 -0.11 0.00 0.77 0.00 0.00 58.65 59.47 2ziv h GLN 452 Cb 0.64 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.33 2ziv h GLN 452 CO -0.00 0.22 -0.38 0.28 -1.93 0.00 0.00 178.83 177.02 2ziv h VAL 453 N -1.00 1.40 0.06 2.39 2.07 -0.25 -2.73 116.25 118.20 2ziv h VAL 453 Ca -0.02 -1.73 -0.27 0.00 0.82 0.00 0.00 66.70 65.49 2ziv h VAL 453 Cb 0.35 2.23 -0.02 0.00 -1.52 0.00 0.00 31.29 32.34 2ziv h VAL 453 CO -0.01 0.51 -1.48 0.58 0.02 0.00 0.00 177.57 177.19 2ziv h VAL 454 N -0.03 0.88 0.00 2.57 2.07 -0.20 -3.38 116.25 118.16 2ziv h VAL 454 Ca -0.02 -2.28 -0.18 0.00 0.82 0.00 0.00 66.70 65.04 2ziv h VAL 454 Cb 1.02 2.45 -0.02 0.00 -1.52 0.00 0.00 31.29 33.22 2ziv h VAL 454 CO 0.08 0.58 -0.84 0.44 0.02 0.00 0.00 177.57 177.85 2ziv h ASP 455 N -0.53 0.12 0.00 0.57 3.32 -1.57 -3.48 116.42 114.85 2ziv h ASP 455 Ca -0.35 -0.10 0.00 0.00 0.02 0.00 0.00 57.03 56.60 2ziv h ASP 455 Cb 1.61 -0.04 0.00 0.00 0.22 0.00 0.00 39.33 41.13 2ziv h ASP 455 CO -0.06 0.90 0.00 0.61 -1.72 0.00 0.00 179.24 178.97 2ziv n GLY 456 N 0.83 0.94 3.67 2.75 0.00 -1.03 -5.01 105.19 107.34 2ziv n GLY 456 Ca -0.02 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.70 2ziv n GLY 456 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2ziv s PHE 457 N -3.03 1.93 -0.19 1.61 0.40 -1.01 -4.95 117.98 112.73 2ziv s PHE 457 Ca 0.00 1.50 -0.15 0.00 -0.60 0.00 0.00 56.93 57.69 2ziv s PHE 457 Cb 0.00 -3.19 -0.04 0.00 0.51 0.00 0.00 43.02 40.29 2ziv s PHE 457 CO 0.00 -2.70 0.34 0.12 0.70 0.00 0.00 175.22 173.67 2ziv s PHE 458 N -2.74 3.40 -0.20 0.36 5.36 -0.77 -4.43 117.98 118.96 2ziv s PHE 458 Ca 0.65 0.57 -0.06 0.00 -0.96 0.00 0.00 56.93 57.12 2ziv s PHE 458 Cb -0.21 -2.43 -0.03 0.00 -0.34 0.00 0.00 43.02 40.01 2ziv s PHE 458 CO 0.58 0.09 0.04 0.08 -1.46 0.00 0.00 175.22 174.55 2ziv s VAL 459 N 0.98 4.37 -0.20 3.12 1.01 -1.26 0.34 120.40 128.75 2ziv s VAL 459 Ca 0.17 -0.17 0.01 0.00 0.00 0.00 0.00 61.98 61.99 2ziv s VAL 459 Cb -0.14 -2.98 0.03 0.00 0.00 0.00 0.00 36.38 33.29 2ziv s VAL 459 CO 0.06 0.43 -0.17 -0.75 0.00 0.00 0.00 175.10 174.67 2ziv s LYS 460 N 0.79 2.79 -0.17 2.72 2.47 -0.40 -4.96 119.74 122.98 2ziv s LYS 460 Ca 0.02 -0.97 -0.14 0.00 -1.56 0.00 0.00 55.97 53.32 2ziv s LYS 460 Cb -0.14 -2.68 -0.05 0.00 -1.46 0.00 0.00 37.83 33.51 2ziv s LYS 460 CO 0.02 -0.31 0.30 1.03 0.16 0.00 0.00 175.35 176.55 2ziv s ARG 461 N 1.24 4.23 0.28 4.03 0.52 -1.26 -1.68 118.95 126.32 2ziv s ARG 461 Ca 0.01 0.09 0.06 0.00 -0.52 0.00 0.00 55.73 55.37 2ziv s ARG 461 Cb -0.15 -3.45 -0.06 0.00 0.52 0.00 0.00 34.95 31.81 2ziv s ARG 461 CO -0.10 0.18 -0.05 0.08 0.02 0.00 0.00 175.30 175.42 2ziv s VAL 462 N 0.65 1.58 -0.13 3.52 1.01 -0.10 -4.97 120.40 121.95 2ziv s VAL 462 Ca 0.16 -2.11 0.16 0.00 0.00 0.00 0.00 61.98 60.19 2ziv s VAL 462 Cb -0.13 -2.44 -0.24 0.00 0.00 0.00 0.00 36.38 33.56 2ziv s VAL 462 CO 0.04 -0.30 0.33 1.67 0.00 0.00 0.00 175.10 176.84 2ziv n GLN 463 N -0.57 0.66 -3.46 2.72 7.27 -1.26 -3.92 117.38 118.82 2ziv n GLN 463 Ca -0.05 0.11 -0.05 0.00 0.07 0.00 0.00 57.00 57.08 2ziv n GLN 463 Cb 0.63 -1.63 0.02 0.00 2.41 0.00 0.00 30.24 31.67 2ziv n GLN 463 CO 0.00 0.00 0.00 -0.40 0.07 0.00 0.00 177.06 176.73 2ziv n ASP 464 N -2.86 -1.72 -0.23 1.69 5.68 -1.26 -2.22 116.55 115.63 2ziv n ASP 464 Ca -0.26 -2.05 0.03 0.00 -0.50 0.00 0.00 54.79 52.01 2ziv n ASP 464 Cb 1.10 2.83 0.15 0.00 -1.14 0.00 0.00 41.12 44.06 2ziv n ASP 464 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2ziv h ALA 465 N 2.00 0.92 -0.21 2.12 0.00 -1.99 -0.65 119.26 121.45 2ziv h ALA 465 Ca -0.26 0.10 -0.00 0.00 0.00 0.00 0.00 54.91 54.75 2ziv h ALA 465 Cb 1.05 0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.90 2ziv h ALA 465 CO 0.34 -0.19 0.12 -0.22 0.00 0.00 0.00 179.25 179.29 2ziv h LYS 466 N 0.43 0.29 -0.30 0.00 3.64 -1.96 0.22 116.57 118.88 2ziv h LYS 466 Ca 0.36 -0.03 -0.01 0.00 -1.27 0.00 0.00 60.65 59.70 2ziv h LYS 466 Cb 0.50 -0.06 -0.02 0.00 -0.41 0.00 0.00 32.23 32.24 2ziv h LYS 466 CO -0.36 0.26 0.15 1.49 -2.27 0.00 0.00 179.45 178.72 2ziv h GLU 467 N 0.24 0.41 -0.48 1.90 4.81 -1.73 0.12 114.58 119.85 2ziv h GLU 467 Ca 0.07 -0.04 -0.10 0.00 -0.13 0.00 0.00 59.36 59.17 2ziv h GLU 467 Cb 0.05 -0.09 -0.02 0.00 0.63 0.00 0.00 28.75 29.33 2ziv h GLU 467 CO -0.01 0.32 -0.09 0.77 -0.73 0.00 0.00 179.01 179.26 2ziv h SER 468 N 0.42 0.91 0.36 1.04 0.02 -0.44 -1.18 113.55 114.68 2ziv h SER 468 Ca 0.11 -0.35 -0.01 0.00 -0.84 0.00 0.00 61.79 60.70 2ziv h SER 468 Cb 0.03 -0.25 -0.02 0.00 0.14 0.00 0.00 62.40 62.31 2ziv h SER 468 CO -0.02 1.05 -0.38 0.00 -1.14 0.00 0.00 176.83 176.34 2ziv h ALA 469 N 0.89 -1.04 -0.80 3.77 0.00 0.12 -1.37 119.26 120.82 2ziv h ALA 469 Ca 0.12 -0.14 0.16 0.00 0.00 0.00 0.00 54.91 55.05 2ziv h ALA 469 Cb 0.64 0.63 -0.15 0.00 0.00 0.00 0.00 17.79 18.90 2ziv h ALA 469 CO 0.04 -1.07 -0.21 0.00 0.00 0.00 0.00 179.25 178.01 2ziv h ALA 470 N -1.10 0.51 -0.89 0.00 0.00 -0.83 0.56 119.26 117.51 2ziv h ALA 470 Ca -0.04 0.31 0.12 0.00 0.00 0.00 0.00 54.91 55.30 2ziv h ALA 470 Cb 0.65 0.62 -0.07 0.00 0.00 0.00 0.00 17.79 19.00 2ziv h ALA 470 CO -0.06 -0.41 0.57 -0.92 0.00 0.00 0.00 179.25 178.43 2ziv h TYR 471 N -0.00 0.87 -0.01 0.00 3.20 -0.76 -1.73 116.97 118.54 2ziv h TYR 471 Ca 0.38 0.02 -0.00 0.00 3.14 0.00 0.00 58.73 62.27 2ziv h TYR 471 Cb 0.59 -0.28 -0.00 0.00 1.54 0.00 0.00 36.73 38.58 2ziv h TYR 471 CO -0.64 0.36 -0.01 -0.07 -1.64 0.00 0.00 178.16 176.16 2ziv h LEU 472 N 0.77 0.02 0.14 2.82 3.38 0.12 -2.51 115.31 120.05 2ziv h LEU 472 Ca 0.43 -0.48 0.01 0.00 0.09 0.00 0.00 57.88 57.94 2ziv h LEU 472 Cb 0.58 -0.01 -0.02 0.00 0.09 0.00 0.00 40.66 41.30 2ziv h LEU 472 CO -0.19 0.49 -0.20 0.00 0.09 0.00 0.00 178.44 178.63 2ziv h THR 473 N -0.45 0.55 -0.99 0.22 1.03 -0.91 -0.94 112.91 111.43 2ziv h THR 473 Ca 0.00 0.00 0.18 0.00 -0.01 0.00 0.00 66.41 66.58 2ziv h THR 473 Cb 0.49 0.55 -0.10 0.00 -1.07 0.00 0.00 68.15 68.03 2ziv h THR 473 CO 0.00 0.00 0.61 0.40 -0.01 0.00 0.00 175.52 176.53 2ziv h ILE 474 N -0.40 0.74 -0.67 0.00 2.04 -1.40 0.25 117.51 118.08 2ziv h ILE 474 Ca 0.02 -0.25 -0.08 0.00 1.00 0.00 0.00 64.86 65.55 2ziv h ILE 474 Cb 0.40 -0.07 -0.03 0.00 -0.74 0.00 0.00 36.82 36.39 2ziv h ILE 474 CO -0.09 0.13 0.10 0.24 0.00 0.00 0.00 178.15 178.54 2ziv h MET 475 N 0.74 1.10 0.18 2.37 2.86 -0.91 -2.10 114.93 119.16 2ziv h MET 475 Ca 0.55 -0.29 -0.01 0.00 -2.06 0.00 0.00 59.70 57.88 2ziv h MET 475 Cb 0.88 -0.13 0.00 0.00 0.06 0.00 0.00 31.60 32.41 2ziv h MET 475 CO -0.32 1.01 -0.09 1.15 1.06 0.00 0.00 176.91 179.72 2ziv h THR 476 N 1.03 0.91 0.71 2.22 2.02 0.75 -2.03 112.91 118.50 2ziv h THR 476 Ca 0.20 -0.43 -0.03 0.00 0.77 0.00 0.00 66.41 66.93 2ziv h THR 476 Cb 0.44 1.17 -0.01 0.00 -1.74 0.00 0.00 68.15 68.01 2ziv h THR 476 CO 0.01 0.10 -0.49 0.03 0.37 0.00 0.00 175.52 175.54 2ziv h ARG 477 N -0.45 -1.10 -0.68 6.66 3.08 -0.97 0.44 114.38 121.36 2ziv h ARG 477 Ca -0.02 0.07 0.14 0.00 0.07 0.00 0.00 59.98 60.24 2ziv h ARG 477 Cb 0.35 0.25 -0.04 0.00 0.08 0.00 0.00 29.97 30.61 2ziv h ARG 477 CO 0.04 -0.73 0.46 1.88 -1.07 0.00 0.00 179.97 180.55 2ziv h TYR 478 N -1.14 0.35 -0.27 3.04 -1.99 -1.46 0.89 116.97 116.39 2ziv h TYR 478 Ca -0.09 0.01 -0.14 0.00 2.00 0.00 0.00 58.73 60.51 2ziv h TYR 478 Cb 0.93 -0.11 -0.01 0.00 2.00 0.00 0.00 36.73 39.54 2ziv h TYR 478 CO -0.15 0.14 -0.39 -0.07 -0.00 0.00 0.00 178.16 177.69 2ziv h LEU 479 N 0.31 0.66 0.52 3.88 3.38 -0.84 -1.65 115.31 121.56 2ziv h LEU 479 Ca 0.33 -0.29 -0.03 0.00 0.09 0.00 0.00 57.88 57.98 2ziv h LEU 479 Cb 0.86 -0.18 0.01 0.00 0.09 0.00 0.00 40.66 41.43 2ziv h LEU 479 CO -0.08 0.98 -0.25 1.56 0.09 0.00 0.00 178.44 180.74 2ziv h GLN 480 N 0.52 -0.67 -0.96 1.13 4.20 0.14 -3.03 115.11 116.43 2ziv h GLN 480 Ca 0.05 0.05 0.12 0.00 0.06 0.00 0.00 58.65 58.92 2ziv h GLN 480 Cb 0.91 0.15 -0.08 0.00 0.30 0.00 0.00 27.48 28.75 2ziv h GLN 480 CO 0.08 -0.37 0.59 0.87 -0.67 0.00 0.00 178.83 179.33 2ziv h LYS 481 N -0.91 0.90 0.00 1.46 6.56 -1.29 -1.63 116.57 121.65 2ziv h LYS 481 Ca -0.07 -0.05 0.00 0.00 -1.06 0.00 0.00 60.65 59.47 2ziv h LYS 481 Cb 0.61 -0.20 0.00 0.00 -0.57 0.00 0.00 32.23 32.07 2ziv h LYS 481 CO 0.12 0.60 0.00 -0.07 -2.06 0.00 0.00 179.45 178.03 2ziv h LEU 482 N 0.93 0.00 -1.74 2.94 3.38 -1.27 -2.69 115.31 116.86 2ziv h LEU 482 Ca 0.48 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.45 2ziv h LEU 482 Cb 0.49 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.24 2ziv h LEU 482 CO -0.27 0.00 0.00 -1.22 0.09 0.00 0.00 178.44 177.04 2ziv n TYR 483 N -2.95 0.04 -0.18 1.13 4.02 -0.67 -4.77 117.16 113.79 2ziv n TYR 483 Ca 0.00 -0.03 -0.03 0.00 -0.01 0.00 0.00 57.90 57.84 2ziv n TYR 483 Cb 0.26 -0.00 -0.02 0.00 -0.02 0.00 0.00 39.34 39.56 2ziv n TYR 483 CO 0.00 0.00 0.00 1.04 -1.01 0.00 0.00 176.86 176.89 2ziv n GLN 484 N 1.00 -0.16 -1.87 -0.72 1.13 -0.89 -0.47 117.38 115.41 2ziv n GLN 484 Ca 0.11 0.66 -0.23 0.00 -1.94 0.00 0.00 57.00 55.59 2ziv n GLN 484 Cb 0.45 -0.98 0.04 0.00 0.11 0.00 0.00 30.24 29.86 2ziv n GLN 484 CO 0.00 0.00 0.00 -1.71 -1.44 0.00 0.00 177.06 173.91 2ziv n ASN 485 N -4.58 5.02 -4.72 1.08 5.15 -1.26 -4.50 115.26 111.45 2ziv n ASN 485 Ca 0.02 -3.76 -0.35 0.00 -0.60 0.00 0.00 54.58 49.89 2ziv n ASN 485 Cb 0.14 -0.42 -0.09 0.00 -0.53 0.00 0.00 39.78 38.88 2ziv n ASN 485 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2ziv s THR 487 N -0.90 3.68 -0.13 0.00 -1.32 -1.26 -3.59 115.64 112.12 2ziv s THR 487 Ca 0.13 -0.71 -0.09 0.00 -1.21 0.00 0.00 61.69 59.82 2ziv s THR 487 Cb -0.11 -2.85 -0.04 0.00 -1.51 0.00 0.00 72.50 67.98 2ziv s THR 487 CO 0.03 0.16 0.17 -1.48 -2.21 0.00 0.00 174.62 171.29 2ziv s LEU 488 N 1.47 4.36 0.00 9.08 -0.00 -1.09 -4.90 118.68 127.59 2ziv s LEU 488 Ca 0.03 0.47 0.00 0.00 -0.00 0.00 0.00 54.13 54.63 2ziv s LEU 488 Cb -0.17 -2.13 0.03 0.00 -0.00 0.00 0.00 46.19 43.92 2ziv s LEU 488 CO 0.00 0.34 0.23 0.49 -0.00 0.00 0.00 176.35 177.41 2ziv n PHE 489 N 2.34 -3.22 -3.66 3.48 3.72 0.35 -1.53 117.46 118.95 2ziv n PHE 489 Ca -0.18 -0.42 -0.27 0.00 -0.05 0.00 0.00 57.45 56.53 2ziv n PHE 489 Cb 0.54 -0.17 -0.17 0.00 -0.94 0.00 0.00 39.48 38.75 2ziv n PHE 489 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2ziv n ARG 491 N 5.18 0.00 0.00 0.00 0.00 0.17 -4.69 116.66 117.32 2ziv n ARG 491 Ca -0.08 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.77 2ziv n ARG 491 Cb 0.48 0.00 0.00 0.00 0.00 0.00 0.00 32.46 32.94 2ziv n ARG 491 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 2ziv n ALA 508 N -3.00 0.00 -2.82 5.13 0.00 -1.26 -4.45 120.51 114.11 2ziv n ALA 508 Ca 0.00 0.00 -0.33 0.00 0.00 0.00 0.00 53.44 53.11 2ziv n ALA 508 Cb 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.39 2ziv n ALA 508 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2ziv s ASN 509 N -1.40 5.90 -1.14 0.00 4.22 -1.26 -4.48 114.94 116.78 2ziv s ASN 509 Ca 0.00 0.21 -0.02 0.00 -2.14 0.00 0.00 52.86 50.91 2ziv s ASN 509 Cb 0.00 -1.75 0.00 0.00 1.28 0.00 0.00 41.25 40.78 2ziv s ASN 509 CO 0.00 0.27 0.96 0.18 -2.04 0.00 0.00 177.10 176.47 2ziv n LEU 510 N 1.10 -3.75 -4.78 3.54 4.77 -1.26 -4.98 117.00 111.64 2ziv n LEU 510 Ca -0.12 -0.56 -0.32 0.00 -0.03 0.00 0.00 56.01 54.98 2ziv n LEU 510 Cb 0.53 -2.91 0.05 0.00 -2.33 0.00 0.00 43.42 38.75 2ziv n LEU 510 CO 0.40 0.41 0.73 -0.44 -1.33 0.00 0.00 177.39 177.15 2ziv s SER 511 N -4.04 5.16 -0.13 -1.43 0.01 -1.26 -4.95 113.70 107.05 2ziv s SER 511 Ca 0.12 1.90 0.19 0.00 1.31 0.00 0.00 55.95 59.47 2ziv s SER 511 Cb -0.05 -2.54 0.31 0.00 0.21 0.00 0.00 66.02 63.95 2ziv s SER 511 CO 0.67 -1.59 1.17 0.00 0.41 0.00 0.00 173.24 173.90 2ziv s SER 513 N -2.83 3.38 0.13 0.00 0.15 -1.26 -0.49 113.70 112.77 2ziv s SER 513 Ca 0.33 -1.86 0.00 0.00 0.70 0.00 0.00 55.95 55.12 2ziv s SER 513 Cb 0.29 -0.51 -0.00 0.00 -1.71 0.00 0.00 66.02 64.08 2ziv s SER 513 CO 0.03 -0.36 0.00 0.18 1.20 0.00 0.00 173.24 174.29 2ziv n LEU 514 N 4.51 0.00 -4.53 3.45 4.77 -1.22 -4.86 117.00 119.12 2ziv n LEU 514 Ca 0.04 -0.81 -0.27 0.00 -0.03 0.00 0.00 56.01 54.93 2ziv n LEU 514 Cb 0.39 0.11 -0.10 0.00 -2.33 0.00 0.00 43.42 41.49 2ziv n LEU 514 CO 0.11 -0.12 -0.45 0.00 -1.33 0.00 0.00 177.39 175.61 2ziv s MET 515 N -2.46 1.90 0.63 3.23 0.23 -1.26 0.41 119.30 121.99 2ziv s MET 515 Ca 0.01 -1.33 -0.18 0.00 -1.03 0.00 0.00 55.69 53.16 2ziv s MET 515 Cb 0.00 -2.08 -0.02 0.00 -1.53 0.00 0.00 34.83 31.21 2ziv s MET 515 CO 0.00 0.43 1.28 0.00 -2.03 0.00 0.00 175.02 174.70 2ziv s ALA 516 N -1.66 2.42 0.22 3.16 0.00 -1.26 -1.37 121.76 123.26 2ziv s ALA 516 Ca 0.23 1.18 -0.07 0.00 0.00 0.00 0.00 51.96 53.30 2ziv s ALA 516 Cb -0.09 -3.53 0.18 0.00 0.00 0.00 0.00 23.12 19.68 2ziv s ALA 516 CO 0.13 -1.50 1.78 0.35 0.00 0.00 0.00 175.76 176.52 2ziv h PHE 517 N 0.63 1.18 -0.55 0.00 3.57 -1.55 -1.95 116.94 118.27 2ziv h PHE 517 Ca -0.51 -0.10 -0.08 0.00 3.53 0.00 0.00 57.97 60.82 2ziv h PHE 517 Cb 1.33 -0.35 -0.02 0.00 2.79 0.00 0.00 35.95 39.70 2ziv h PHE 517 CO 0.42 0.91 0.03 1.79 -2.23 0.00 0.00 178.31 179.24 2ziv h THR 518 N 1.12 1.25 0.00 4.41 1.35 -1.92 -0.29 112.91 118.83 2ziv h THR 518 Ca 0.25 -1.03 -0.07 0.00 -0.55 0.00 0.00 66.41 65.01 2ziv h THR 518 Cb 0.25 0.79 -0.01 0.00 -1.73 0.00 0.00 68.15 67.44 2ziv h THR 518 CO -0.02 0.37 -0.32 -0.08 -0.25 0.00 0.00 175.52 175.23 2ziv h GLU 519 N 0.86 0.00 0.21 4.72 4.81 -1.87 -0.64 114.58 122.67 2ziv h GLU 519 Ca 0.17 0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.39 2ziv h GLU 519 Cb 0.46 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.84 2ziv h GLU 519 CO 0.02 0.32 -0.10 0.35 -0.73 0.00 0.00 179.01 178.86 2ziv h PHE 520 N 0.00 -0.26 0.00 0.92 3.57 -0.57 -3.01 116.94 117.59 2ziv h PHE 520 Ca -0.00 -0.01 -0.03 0.00 3.53 0.00 0.00 57.97 61.46 2ziv h PHE 520 Cb 0.56 0.09 -0.00 0.00 2.79 0.00 0.00 35.95 39.39 2ziv h PHE 520 CO 0.00 0.14 -0.13 -0.97 -2.23 0.00 0.00 178.31 175.11 2ziv h ASN 521 N -0.86 0.00 -0.10 0.41 -0.00 -0.98 -2.40 115.58 111.64 2ziv h ASN 521 Ca -0.03 0.00 -0.07 0.00 -0.00 0.00 0.00 56.30 56.20 2ziv h ASN 521 Cb 0.51 0.00 0.00 0.00 -0.00 0.00 0.00 38.32 38.83 2ziv h ASN 521 CO 0.05 0.13 -0.20 0.22 -0.00 0.00 0.00 177.43 177.63 2ziv h TYR 522 N 0.00 0.40 0.00 0.67 3.20 -1.16 -2.66 116.97 117.42 2ziv h TYR 522 Ca -0.00 -0.15 -0.11 0.00 3.14 0.00 0.00 58.73 61.61 2ziv h TYR 522 Cb 0.37 -0.07 -0.02 0.00 1.54 0.00 0.00 36.73 38.55 2ziv h TYR 522 CO 0.00 0.81 -0.54 0.78 -1.64 0.00 0.00 178.16 177.57 2ziv h GLY 523 N -0.12 0.00 1.05 1.82 0.00 -1.41 -2.63 103.07 101.78 2ziv h GLY 523 Ca 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 47.33 47.25 2ziv h GLY 523 CO 0.05 0.00 0.04 0.00 0.00 0.00 0.00 176.54 176.63 2ziv h ALA 524 N 1.46 0.80 0.00 3.60 0.00 -1.45 0.48 119.26 124.14 2ziv h ALA 524 Ca -0.01 -0.29 -0.06 0.00 0.00 0.00 0.00 54.91 54.56 2ziv h ALA 524 Cb 0.98 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.54 2ziv h ALA 524 CO 0.07 0.60 -0.28 0.97 0.00 0.00 0.00 179.25 180.61 2ziv h ILE 525 N 0.92 0.76 0.20 0.00 2.10 -1.32 -2.50 117.51 117.66 2ziv h ILE 525 Ca 0.17 -1.20 -0.29 0.00 1.08 0.00 0.00 64.86 64.63 2ziv h ILE 525 Cb 0.50 1.75 0.03 0.00 -1.09 0.00 0.00 36.82 38.01 2ziv h ILE 525 CO 0.02 0.28 -1.32 0.11 -1.08 0.00 0.00 178.15 176.16 2ziv h LYS 526 N 0.00 0.42 -0.08 2.19 1.57 -1.05 -3.23 116.57 116.39 2ziv h LYS 526 Ca -0.00 -0.72 0.02 0.00 -1.87 0.00 0.00 60.65 58.08 2ziv h LYS 526 Cb 0.73 0.27 -0.00 0.00 0.08 0.00 0.00 32.23 33.30 2ziv h LYS 526 CO 0.04 1.34 0.14 -0.91 -0.57 0.00 0.00 179.45 179.50 2ziv h ASN 527 N -0.06 0.00 -0.43 0.86 2.35 0.24 -1.47 115.58 117.08 2ziv h ASN 527 Ca -0.24 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.51 2ziv h ASN 527 Cb 1.97 0.00 0.00 0.00 0.05 0.00 0.00 38.32 40.34 2ziv h ASN 527 CO 0.20 0.00 0.00 2.29 -1.65 0.00 0.00 177.43 178.27 2ziv n LYS 528 N -3.49 2.46 -2.80 0.81 2.85 -0.97 -4.95 118.16 112.07 2ziv n LYS 528 Ca -0.01 -2.20 -0.39 0.00 -1.05 0.00 0.00 58.31 54.66 2ziv n LYS 528 Cb 0.24 -1.43 -0.06 0.00 -0.65 0.00 0.00 35.03 33.13 2ziv n LYS 528 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 2ziv s GLN 530 N -1.52 2.72 0.21 0.00 -0.21 -1.26 -5.05 119.66 114.55 2ziv s GLN 530 Ca 0.44 -1.05 0.09 0.00 0.02 0.00 0.00 55.36 54.86 2ziv s GLN 530 Cb -0.23 -2.49 -0.04 0.00 1.00 0.00 0.00 33.01 31.25 2ziv s GLN 530 CO 0.28 0.44 -0.10 0.95 -2.12 0.00 0.00 175.29 174.74 2ziv s THR 531 N -1.94 3.12 0.19 -0.19 -4.23 -1.26 -5.05 115.64 106.29 2ziv s THR 531 Ca 0.31 -1.81 -0.12 0.00 -1.18 0.00 0.00 61.69 58.89 2ziv s THR 531 Cb -0.09 -2.58 0.12 0.00 1.34 0.00 0.00 72.50 71.29 2ziv s THR 531 CO 0.22 -0.19 1.72 0.58 -0.54 0.00 0.00 174.62 176.41 2ziv h VAL 532 N 2.56 0.72 -0.18 2.29 2.07 -2.00 -2.15 116.25 119.57 2ziv h VAL 532 Ca -0.46 -0.09 -0.07 0.00 0.82 0.00 0.00 66.70 66.91 2ziv h VAL 532 Cb 1.22 0.44 -0.01 0.00 -1.52 0.00 0.00 31.29 31.41 2ziv h VAL 532 CO 0.56 0.05 -0.19 0.08 0.02 0.00 0.00 177.57 178.08 2ziv h ARG 533 N 0.26 0.31 -0.17 1.57 0.11 -1.97 -0.00 114.38 114.49 2ziv h ARG 533 Ca 0.26 -0.09 0.00 0.00 0.10 0.00 0.00 59.98 60.25 2ziv h ARG 533 Cb 0.35 -0.03 -0.01 0.00 1.11 0.00 0.00 29.97 31.39 2ziv h ARG 533 CO -0.33 0.50 0.11 0.93 0.10 0.00 0.00 179.97 181.28 2ziv h GLU 534 N 0.29 0.22 -0.43 0.08 5.08 -1.76 -0.08 114.58 117.98 2ziv h GLU 534 Ca 0.05 -0.01 -0.08 0.00 -1.00 0.00 0.00 59.36 58.32 2ziv h GLU 534 Cb 0.51 -0.05 -0.02 0.00 0.50 0.00 0.00 28.75 29.69 2ziv h GLU 534 CO 0.03 0.14 -0.07 0.28 -1.00 0.00 0.00 179.01 178.40 2ziv h VAL 535 N 0.22 1.25 -0.75 3.13 2.07 -1.04 -1.28 116.25 119.85 2ziv h VAL 535 Ca 0.06 -1.07 -0.01 0.00 0.82 0.00 0.00 66.70 66.50 2ziv h VAL 535 Cb -0.02 0.99 -0.04 0.00 -1.52 0.00 0.00 31.29 30.70 2ziv h VAL 535 CO -0.02 0.37 0.42 0.15 0.02 0.00 0.00 177.57 178.51 2ziv h PHE 536 N 0.68 1.02 0.40 1.57 -0.00 -0.32 0.95 116.94 121.23 2ziv h PHE 536 Ca 0.12 -0.02 -0.02 0.00 -0.00 0.00 0.00 57.97 58.05 2ziv h PHE 536 Cb 0.51 -0.33 0.00 0.00 -0.00 0.00 0.00 35.95 36.14 2ziv h PHE 536 CO 0.02 0.71 -0.19 0.00 -0.00 0.00 0.00 178.31 178.85 2ziv h ALA 537 N 1.22 -0.53 -1.01 2.41 0.00 -0.72 -1.93 119.26 118.69 2ziv h ALA 537 Ca 0.26 -0.15 0.23 0.00 0.00 0.00 0.00 54.91 55.25 2ziv h ALA 537 Cb 0.02 0.21 -0.12 0.00 0.00 0.00 0.00 17.79 17.90 2ziv h ALA 537 CO -0.04 -0.73 0.60 0.00 0.00 0.00 0.00 179.25 179.08 2ziv h ARG 538 N -0.67 0.61 -0.26 0.00 2.47 -0.91 -1.66 114.38 113.96 2ziv h ARG 538 Ca -0.05 -0.04 -0.06 0.00 -1.26 0.00 0.00 59.98 58.57 2ziv h ARG 538 Cb 0.48 -0.14 -0.01 0.00 -1.65 0.00 0.00 29.97 28.66 2ziv h ARG 538 CO 0.09 0.40 -0.05 1.96 0.56 0.00 0.00 179.97 182.93 2ziv h GLN 539 N 0.62 0.50 -0.37 0.04 4.20 -0.48 -2.94 115.11 116.69 2ziv h GLN 539 Ca 0.62 -0.19 -0.01 0.00 0.06 0.00 0.00 58.65 59.13 2ziv h GLN 539 Cb 1.15 -0.03 -0.02 0.00 0.30 0.00 0.00 27.48 28.88 2ziv h GLN 539 CO -0.44 0.70 0.17 -0.07 -0.67 0.00 0.00 178.83 178.52 2ziv h LEU 540 N 0.25 0.46 0.00 1.46 3.38 -0.54 -1.24 115.31 119.07 2ziv h LEU 540 Ca 0.07 -0.04 0.00 0.00 0.09 0.00 0.00 57.88 58.00 2ziv h LEU 540 Cb 0.52 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 41.15 2ziv h LEU 540 CO 0.02 0.40 0.00 0.23 0.09 0.00 0.00 178.44 179.19 2ziv n MET 541 N -4.41 0.09 0.00 1.13 2.81 -0.79 -1.62 117.12 114.34 2ziv n MET 541 Ca 0.02 0.24 0.16 0.00 -1.81 0.00 0.00 57.70 56.31 2ziv n MET 541 Cb 0.12 -1.50 0.93 0.00 -0.71 0.00 0.00 33.22 32.06 2ziv n MET 541 CO 0.00 0.00 0.00 1.04 1.51 0.00 0.00 175.97 178.52 2ziv n GLN 542 N -1.38 0.97 -3.45 0.03 1.13 -0.47 -4.52 117.38 109.69 2ziv n GLN 542 Ca 0.04 0.00 -0.41 0.00 -1.94 0.00 0.00 57.00 54.69 2ziv n GLN 542 Cb 0.11 -1.50 -0.10 0.00 0.11 0.00 0.00 30.24 28.86 2ziv n GLN 542 CO 0.00 0.00 0.00 0.42 -1.44 0.00 0.00 177.06 176.04 2ziv s ILE 543 N -2.02 5.22 0.02 5.09 1.01 -0.64 -5.02 121.20 124.86 2ziv s ILE 543 Ca 0.47 -0.24 -0.35 0.00 0.00 0.00 0.00 60.65 60.53 2ziv s ILE 543 Cb 0.22 -3.83 -0.13 0.00 0.01 0.00 0.00 42.46 38.72 2ziv s ILE 543 CO 0.37 -0.15 1.68 -0.24 0.00 0.00 0.00 174.94 176.60 2ziv n SER 544 N 5.27 3.02 0.00 3.58 2.88 -1.26 -0.72 113.62 126.38 2ziv n SER 544 Ca -0.11 1.04 0.00 0.00 -1.33 0.00 0.00 58.87 58.48 2ziv n SER 544 Cb 0.49 -1.36 0.00 0.00 -0.75 0.00 0.00 64.21 62.59 2ziv n SER 544 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2ziv n GLY 545 N 3.77 2.38 3.41 0.46 0.00 -1.26 -5.03 105.19 108.91 2ziv n GLY 545 Ca 0.20 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.77 2ziv n GLY 545 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2ziv s VAL 546 N -2.35 5.07 0.90 1.61 1.01 0.10 -5.00 120.40 121.73 2ziv s VAL 546 Ca 0.00 -1.93 -0.12 0.00 0.00 0.00 0.00 61.98 59.93 2ziv s VAL 546 Cb 0.00 -4.67 0.13 0.00 0.00 0.00 0.00 36.38 31.85 2ziv s VAL 546 CO 0.00 -1.33 1.13 -0.94 0.00 0.00 0.00 175.10 173.96 2ziv s SER 547 N 3.07 3.60 0.44 3.32 1.04 -1.26 -4.40 113.70 119.51 2ziv s SER 547 Ca 0.27 1.01 0.12 0.00 0.48 0.00 0.00 55.95 57.83 2ziv s SER 547 Cb -0.07 -1.60 1.02 0.00 0.10 0.00 0.00 66.02 65.48 2ziv s SER 547 CO -0.09 -2.50 2.04 1.23 0.98 0.00 0.00 173.24 174.90 2ziv h GLY 548 N -1.46 0.45 0.96 7.32 0.00 -1.97 -1.60 103.07 106.77 2ziv h GLY 548 Ca -0.50 -0.15 -0.02 0.00 0.00 0.00 0.00 47.33 46.65 2ziv h GLY 548 CO 0.62 0.12 0.20 -0.55 0.00 0.00 0.00 176.54 176.92 2ziv h ASP 549 N 0.38 0.64 0.08 0.19 3.45 -2.00 -1.16 116.42 118.00 2ziv h ASP 549 Ca 0.18 -0.16 -0.13 0.00 0.43 0.00 0.00 57.03 57.36 2ziv h ASP 549 Cb 0.25 -0.17 -0.01 0.00 -0.56 0.00 0.00 39.33 38.85 2ziv h ASP 549 CO -0.04 0.62 -0.43 0.11 -1.57 0.00 0.00 179.24 177.94 2ziv h LYS 550 N 0.62 0.43 -0.08 3.56 1.57 -1.73 -2.35 116.57 118.59 2ziv h LYS 550 Ca 0.16 -0.22 -0.01 0.00 -1.87 0.00 0.00 60.65 58.71 2ziv h LYS 550 Cb 0.18 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.49 2ziv h LYS 550 CO -0.01 0.78 0.02 0.00 -0.57 0.00 0.00 179.45 179.67 2ziv h ALA 551 N 1.19 0.11 -0.72 3.86 0.00 -1.00 -2.00 119.26 120.69 2ziv h ALA 551 Ca 0.03 -0.12 0.05 0.00 0.00 0.00 0.00 54.91 54.87 2ziv h ALA 551 Cb 0.90 -0.03 -0.04 0.00 0.00 0.00 0.00 17.79 18.61 2ziv h ALA 551 CO 0.08 -0.28 0.48 0.00 0.00 0.00 0.00 179.25 179.52 2ziv h ALA 552 N 0.82 1.63 0.72 0.00 0.00 -1.16 -1.50 119.26 119.78 2ziv h ALA 552 Ca 0.03 -0.03 -0.03 0.00 0.00 0.00 0.00 54.91 54.87 2ziv h ALA 552 Cb 0.22 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 17.79 2ziv h ALA 552 CO -0.00 0.28 -0.37 0.00 0.00 0.00 0.00 179.25 179.16 2ziv h ALA 553 N 1.59 -1.01 -0.21 0.00 0.00 -1.09 -2.46 119.26 116.07 2ziv h ALA 553 Ca 0.30 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.99 2ziv h ALA 553 Cb 0.14 0.42 -0.01 0.00 0.00 0.00 0.00 17.79 18.34 2ziv h ALA 553 CO -0.09 -1.07 0.14 -0.24 0.00 0.00 0.00 179.25 177.98 2ziv h VAL 554 N -1.01 1.06 0.00 0.00 3.04 -0.99 -1.35 116.25 117.00 2ziv h VAL 554 Ca -0.10 -0.11 -0.07 0.00 -1.01 0.00 0.00 66.70 65.42 2ziv h VAL 554 Cb 0.78 0.74 -0.01 0.00 -2.01 0.00 0.00 31.29 30.80 2ziv h VAL 554 CO 0.15 0.05 -0.34 -0.07 -1.01 0.00 0.00 177.57 176.35 2ziv h LEU 555 N 0.29 0.00 -2.05 3.16 4.07 -1.07 0.11 115.31 119.82 2ziv h LEU 555 Ca 0.08 0.00 -0.01 0.00 0.08 0.00 0.00 57.88 58.03 2ziv h LEU 555 Cb -0.03 0.00 -0.00 0.00 1.08 0.00 0.00 40.66 41.71 2ziv h LEU 555 CO -0.02 0.34 -0.06 -0.33 -1.08 0.00 0.00 178.44 177.30 2ziv h GLU 556 N 0.00 0.00 0.11 1.13 4.39 -0.77 -2.51 114.58 116.94 2ziv h GLU 556 Ca -0.00 0.00 -0.36 0.00 0.34 0.00 0.00 59.36 59.33 2ziv h GLU 556 Cb 0.67 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 29.30 2ziv h GLU 556 CO 0.04 0.06 -2.02 0.72 -1.16 0.00 0.00 179.01 176.66 2ziv n HIS 557 N -4.12 1.18 -3.54 4.33 8.25 -0.67 -4.82 115.22 115.83 2ziv n HIS 557 Ca -0.03 0.25 -0.27 0.00 -0.26 0.00 0.00 57.72 57.42 2ziv n HIS 557 Cb 0.15 -1.16 -0.15 0.00 1.12 0.00 0.00 29.99 29.95 2ziv n HIS 557 CO 0.00 0.00 0.00 0.71 0.64 0.00 0.00 176.34 177.69 2ziv s TYR 558 N -2.56 0.20 -0.32 4.41 2.02 0.31 -5.02 117.35 116.38 2ziv s TYR 558 Ca -0.23 -0.68 0.23 0.00 -0.37 0.00 0.00 57.07 56.02 2ziv s TYR 558 Cb 0.07 -0.80 1.10 0.00 -0.40 0.00 0.00 41.96 41.92 2ziv s TYR 558 CO 0.76 -0.78 1.70 -1.13 -1.57 0.00 0.00 175.55 174.53 2ziv n SER 559 N 5.26 0.64 -4.04 2.29 3.41 -1.02 -4.14 113.62 116.01 2ziv n SER 559 Ca -0.06 0.72 -0.10 0.00 -0.26 0.00 0.00 58.87 59.17 2ziv n SER 559 Cb 0.44 -0.83 -0.08 0.00 -0.26 0.00 0.00 64.21 63.48 2ziv n SER 559 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 2ziv s THR 560 N -3.45 0.06 0.32 6.66 -4.23 -1.26 -4.31 115.64 109.43 2ziv s THR 560 Ca 0.01 -1.60 0.05 0.00 -1.18 0.00 0.00 61.69 58.97 2ziv s THR 560 Cb 0.08 -2.02 0.10 0.00 1.34 0.00 0.00 72.50 72.00 2ziv s THR 560 CO 0.30 -0.27 1.79 1.62 -0.54 0.00 0.00 174.62 177.52 2ziv h VAL 561 N 2.61 1.24 -0.29 2.29 3.04 -1.93 -1.48 116.25 121.73 2ziv h VAL 561 Ca -0.33 -1.13 -0.01 0.00 -1.01 0.00 0.00 66.70 64.23 2ziv h VAL 561 Cb 1.23 1.32 -0.01 0.00 -2.01 0.00 0.00 31.29 31.81 2ziv h VAL 561 CO 0.50 0.35 0.15 -1.28 -1.01 0.00 0.00 177.57 176.29 2ziv h SER 562 N 0.34 0.36 0.04 3.17 0.87 -1.98 -0.76 113.55 115.60 2ziv h SER 562 Ca 0.06 -0.09 -0.09 0.00 -1.23 0.00 0.00 61.79 60.43 2ziv h SER 562 Cb 0.57 -0.09 -0.01 0.00 -0.44 0.00 0.00 62.40 62.43 2ziv h SER 562 CO 0.04 0.35 -0.27 0.77 -0.53 0.00 0.00 176.83 177.19 2ziv h SER 563 N 0.35 0.38 -0.35 6.23 4.64 -1.89 0.50 113.55 123.40 2ziv h SER 563 Ca 0.10 -0.13 -0.08 0.00 -0.47 0.00 0.00 61.79 61.21 2ziv h SER 563 Cb 0.07 -0.10 -0.02 0.00 -0.31 0.00 0.00 62.40 62.04 2ziv h SER 563 CO -0.02 0.65 -0.07 0.25 -0.87 0.00 0.00 176.83 176.77 2ziv h LEU 564 N 0.33 0.75 -0.12 5.97 5.85 -0.79 -1.79 115.31 125.51 2ziv h LEU 564 Ca 0.05 -0.20 -0.04 0.00 0.84 0.00 0.00 57.88 58.52 2ziv h LEU 564 Cb 0.66 -0.20 -0.00 0.00 0.37 0.00 0.00 40.66 41.49 2ziv h LEU 564 CO 0.05 0.86 -0.07 -0.07 -0.34 0.00 0.00 178.44 178.86 2ziv h LEU 565 N 0.70 0.28 -0.90 2.25 3.38 -0.65 -1.96 115.31 118.40 2ziv h LEU 565 Ca 0.13 -0.43 0.24 0.00 0.09 0.00 0.00 57.88 57.91 2ziv h LEU 565 Cb 0.53 -0.08 -0.13 0.00 0.09 0.00 0.00 40.66 41.07 2ziv h LEU 565 CO 0.03 0.65 0.35 -0.61 0.09 0.00 0.00 178.44 178.95 2ziv h GLN 566 N -0.09 0.30 -0.33 1.13 4.15 -0.66 0.13 115.11 119.75 2ziv h GLN 566 Ca 0.03 -0.02 -0.09 0.00 0.77 0.00 0.00 58.65 59.34 2ziv h GLN 566 Cb 0.55 -0.07 -0.01 0.00 0.21 0.00 0.00 27.48 28.16 2ziv h GLN 566 CO 0.02 0.20 -0.14 0.00 -1.93 0.00 0.00 178.83 176.98 2ziv h ALA 567 N 1.76 0.46 -0.83 3.38 0.00 -1.05 -1.39 119.26 121.58 2ziv h ALA 567 Ca 0.58 -0.33 0.01 0.00 0.00 0.00 0.00 54.91 55.17 2ziv h ALA 567 Cb 1.16 -0.11 -0.04 0.00 0.00 0.00 0.00 17.79 18.80 2ziv h ALA 567 CO -0.59 0.35 0.55 1.88 0.00 0.00 0.00 179.25 181.44 2ziv h TYR 568 N 0.44 1.04 0.00 0.00 0.05 -0.02 -0.22 116.97 118.26 2ziv h TYR 568 Ca 0.07 0.02 0.00 0.00 0.05 0.00 0.00 58.73 58.88 2ziv h TYR 568 Cb 0.66 -0.35 0.00 0.00 1.01 0.00 0.00 36.73 38.05 2ziv h TYR 568 CO 0.06 0.64 -0.20 -3.47 -1.05 0.00 0.00 178.16 174.14 2ziv n ASP 569 N -4.42 0.46 0.01 3.88 2.03 -0.50 -3.00 116.55 115.01 2ziv n ASP 569 Ca 0.10 0.33 0.14 0.00 0.52 0.00 0.00 54.79 55.87 2ziv n ASP 569 Cb 0.04 -0.35 0.59 0.00 -0.72 0.00 0.00 41.12 40.69 2ziv n ASP 569 CO 0.00 0.00 0.00 1.17 -1.92 0.00 0.00 177.20 176.45 2ziv n LYS 570 N -1.84 0.02 -1.07 -0.67 3.00 -0.12 -4.81 118.16 112.67 2ziv n LYS 570 Ca 0.06 0.03 -0.12 0.00 -0.00 0.00 0.00 58.31 58.27 2ziv n LYS 570 Cb 0.38 -1.52 0.08 0.00 0.00 0.00 0.00 35.03 33.97 2ziv n LYS 570 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 2ziv n SER 572 N -3.24 0.02 -4.76 0.00 3.41 -1.26 -5.07 113.62 102.72 2ziv n SER 572 Ca 0.07 0.01 -0.36 0.00 -0.26 0.00 0.00 58.87 58.33 2ziv n SER 572 Cb 0.26 -0.00 0.03 0.00 -0.26 0.00 0.00 64.21 64.24 2ziv n SER 572 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 2ziv s SER 573 N -4.65 5.30 -0.12 4.04 0.15 -1.26 -4.95 113.70 112.22 2ziv s SER 573 Ca 0.00 2.36 -0.28 0.00 0.70 0.00 0.00 55.95 58.73 2ziv s SER 573 Cb 0.00 -2.60 -0.25 0.00 -1.71 0.00 0.00 66.02 61.47 2ziv s SER 573 CO 0.00 -1.51 0.85 -0.33 1.20 0.00 0.00 173.24 173.44 2ziv h GLU 574 N 0.98 -0.00 -0.16 5.44 4.39 -1.98 -3.04 114.58 120.21 2ziv h GLU 574 Ca -0.50 0.00 0.05 0.00 0.34 0.00 0.00 59.36 59.24 2ziv h GLU 574 Cb 1.29 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.94 2ziv h GLU 574 CO 0.56 0.90 0.44 1.79 -1.16 0.00 0.00 179.01 181.53 2ziv h THR 575 N -0.91 0.12 0.60 1.13 1.35 -1.98 0.17 112.91 113.37 2ziv h THR 575 Ca -0.00 0.00 -0.03 0.00 -0.55 0.00 0.00 66.41 65.83 2ziv h THR 575 Cb 0.90 0.59 0.01 0.00 -1.73 0.00 0.00 68.15 67.92 2ziv h THR 575 CO 0.00 0.00 -0.29 -0.08 -0.25 0.00 0.00 175.52 174.90 2ziv h GLU 576 N 0.00 -0.78 -0.27 4.72 4.81 -1.91 -3.00 114.58 118.15 2ziv h GLU 576 Ca 0.07 0.05 0.07 0.00 -0.13 0.00 0.00 59.36 59.42 2ziv h GLU 576 Cb 0.95 0.18 -0.07 0.00 0.63 0.00 0.00 28.75 30.44 2ziv h GLU 576 CO -0.00 -0.52 -0.26 0.87 -0.73 0.00 0.00 179.01 178.37 2ziv h LYS 577 N -1.07 -0.25 -1.47 1.92 1.57 -0.73 0.28 116.57 116.82 2ziv h LYS 577 Ca -0.08 0.02 0.43 0.00 -1.87 0.00 0.00 60.65 59.14 2ziv h LYS 577 Cb 0.62 0.06 -0.06 0.00 0.08 0.00 0.00 32.23 32.93 2ziv h LYS 577 CO 0.14 -0.17 1.18 1.49 -0.57 0.00 0.00 179.45 181.51 2ziv h GLU 578 N -0.26 0.00 0.00 3.15 4.81 -1.20 0.51 114.58 121.59 2ziv h GLU 578 Ca 0.14 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.37 2ziv h GLU 578 Cb 0.48 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.86 2ziv h GLU 578 CO -0.42 0.00 -0.73 1.63 -0.73 0.00 0.00 179.01 178.76 2ziv n LYS 579 N -3.83 2.62 -0.18 1.92 5.02 0.36 -3.25 118.16 120.82 2ziv n LYS 579 Ca 0.33 -0.02 0.17 0.00 -2.02 0.00 0.00 58.31 56.77 2ziv n LYS 579 Cb 1.63 -1.10 0.31 0.00 -0.02 0.00 0.00 35.03 35.86 2ziv n LYS 579 CO 0.00 0.00 0.00 -0.11 -0.52 0.00 0.00 177.40 176.77 2ziv n LEU 580 N -1.39 0.17 -0.00 -0.35 7.94 0.18 0.59 117.00 124.14 2ziv n LEU 580 Ca 0.01 0.93 0.09 0.00 -1.11 0.00 0.00 56.01 55.93 2ziv n LEU 580 Cb 0.21 -0.44 -0.12 0.00 0.53 0.00 0.00 43.42 43.60 2ziv n LEU 580 CO 0.24 -1.03 -0.33 0.18 -1.11 0.00 0.00 177.39 175.35 2ziv n LEU 581 N -4.30 0.49 -0.10 -1.96 4.32 -1.26 -4.63 117.00 109.55 2ziv n LEU 581 Ca 0.20 -0.29 0.25 0.00 -0.02 0.00 0.00 56.01 56.16 2ziv n LEU 581 Cb 0.69 0.00 0.56 0.00 -1.62 0.00 0.00 43.42 43.05 2ziv n LEU 581 CO 0.00 0.12 1.23 -1.28 -1.22 0.00 0.00 177.39 176.25 2ziv h SER 582 N 0.00 0.00 -0.43 -1.43 0.87 -0.02 -0.34 113.55 112.20 2ziv h SER 582 Ca 0.00 0.00 -0.25 0.00 -1.23 0.00 0.00 61.79 60.31 2ziv h SER 582 Cb 0.60 0.00 -0.15 0.00 -0.44 0.00 0.00 62.40 62.41 2ziv h SER 582 CO 0.00 0.00 -0.11 -1.54 -0.53 0.00 0.00 176.83 174.65 2ziv n SER 583 N -3.41 2.95 -4.73 6.23 3.41 -1.26 -0.90 113.62 115.92 2ziv n SER 583 Ca 0.17 -3.80 -0.40 0.00 -0.26 0.00 0.00 58.87 54.59 2ziv n SER 583 Cb 1.20 -0.63 -0.05 0.00 -0.26 0.00 0.00 64.21 64.47 2ziv n SER 583 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 2ziv s VAL 584 N -3.47 4.97 -0.07 -3.33 1.01 -0.14 -4.86 120.40 114.50 2ziv s VAL 584 Ca 0.46 1.49 -0.19 0.00 0.00 0.00 0.00 61.98 63.75 2ziv s VAL 584 Cb 0.41 -4.06 -0.05 0.00 0.00 0.00 0.00 36.38 32.69 2ziv s VAL 584 CO -0.00 0.28 0.52 -0.54 0.00 0.00 0.00 175.10 175.36 2ziv s LYS 585 N 0.56 4.30 0.09 2.72 3.01 -1.25 -1.14 119.74 128.03 2ziv s LYS 585 Ca 0.38 0.56 0.02 0.00 -1.01 0.00 0.00 55.97 55.92 2ziv s LYS 585 Cb -0.18 -3.39 -0.04 0.00 -1.01 0.00 0.00 37.83 33.21 2ziv s LYS 585 CO 0.19 0.26 -0.08 1.52 0.51 0.00 0.00 175.35 177.75 2ziv s TYR 586 N 0.26 0.93 0.15 3.18 1.13 -0.48 -4.81 117.35 117.71 2ziv s TYR 586 Ca 0.28 -0.77 0.00 0.00 -1.41 0.00 0.00 57.07 55.17 2ziv s TYR 586 Cb -0.16 -0.52 0.00 0.00 -1.10 0.00 0.00 41.96 40.17 2ziv s TYR 586 CO 0.13 -0.08 0.00 0.41 -2.51 0.00 0.00 175.55 173.50 2ziv n GLY 587 N 0.34 -1.75 0.13 5.49 0.00 -1.26 -2.75 105.19 105.39 2ziv n GLY 587 Ca -0.15 -1.22 -0.13 0.00 0.00 0.00 0.00 46.02 44.52 2ziv n GLY 587 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2ziv h LYS 588 N 0.00 -0.24 -0.01 1.61 1.79 -2.00 -2.90 116.57 114.83 2ziv h LYS 588 Ca 0.01 0.02 0.00 0.00 -2.18 0.00 0.00 60.65 58.50 2ziv h LYS 588 Cb 0.57 0.05 0.00 0.00 -1.58 0.00 0.00 32.23 31.28 2ziv h LYS 588 CO 0.00 -0.03 0.00 1.28 -1.08 0.00 0.00 179.45 179.63 2ziv n LEU 589 N -5.12 0.01 -3.34 2.94 4.32 -1.26 -4.80 117.00 109.74 2ziv n LEU 589 Ca -0.09 -0.00 -0.21 0.00 -0.02 0.00 0.00 56.01 55.69 2ziv n LEU 589 Cb 0.18 -0.00 -0.04 0.00 -1.62 0.00 0.00 43.42 41.94 2ziv n LEU 589 CO 0.33 0.00 -0.08 0.29 -1.22 0.00 0.00 177.39 176.72 2ziv n LYS 590 N -0.47 -1.64 -0.81 3.23 4.76 -1.09 -4.87 118.16 117.27 2ziv n LYS 590 Ca 0.00 0.07 -0.30 0.00 -2.87 0.00 0.00 58.31 55.21 2ziv n LYS 590 Cb 0.00 -4.08 0.18 0.00 -1.84 0.00 0.00 35.03 29.29 2ziv n LYS 590 CO 0.00 0.00 0.00 1.03 -1.37 0.00 0.00 177.40 177.06 2ziv s ARG 591 N -5.59 0.55 -0.14 1.97 0.52 -1.11 -4.51 118.95 110.64 2ziv s ARG 591 Ca 0.41 1.14 -0.08 0.00 -0.52 0.00 0.00 55.73 56.68 2ziv s ARG 591 Cb -0.24 -1.70 -0.04 0.00 0.52 0.00 0.00 34.95 33.48 2ziv s ARG 591 CO 0.51 -2.82 0.14 -0.80 0.02 0.00 0.00 175.30 172.35 2ziv s ASN 592 N -2.85 6.35 0.25 0.23 -0.87 -1.26 -1.38 114.94 115.41 2ziv s ASN 592 Ca 0.66 0.41 -0.04 0.00 -1.57 0.00 0.00 52.86 52.32 2ziv s ASN 592 Cb -0.22 -2.08 0.49 0.00 -0.02 0.00 0.00 41.25 39.42 2ziv s ASN 592 CO 0.60 0.34 1.69 -0.07 -2.57 0.00 0.00 177.10 177.09 2ziv h LEU 593 N 5.45 0.09 0.00 0.60 3.38 -1.21 -3.48 115.31 120.15 2ziv h LEU 593 Ca -0.51 0.14 0.00 0.00 0.09 0.00 0.00 57.88 57.60 2ziv h LEU 593 Cb 1.21 0.17 0.00 0.00 0.09 0.00 0.00 40.66 42.13 2ziv h LEU 593 CO 0.63 -0.01 0.00 0.61 0.09 0.00 0.00 178.44 179.76 2ziv n GLY 594 N -1.35 1.42 0.51 0.83 0.00 -0.08 -4.55 105.19 101.98 2ziv n GLY 594 Ca 0.15 -1.95 -0.20 0.00 0.00 0.00 0.00 46.02 44.02 2ziv n GLY 594 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2ziv h PRO 595 N 0.00 -1.23 -0.52 1.61 0.13 -1.93 -2.79 132.00 127.27 2ziv h PRO 595 Ca 0.00 0.08 0.05 0.00 -0.87 0.00 0.00 66.00 65.26 2ziv h PRO 595 Cb 0.00 0.28 -0.06 0.00 0.13 0.00 0.00 31.00 31.35 2ziv h PRO 595 CO 0.00 -0.82 -0.32 0.00 -0.23 0.00 0.00 178.00 176.62 2ziv h ALA 596 N -1.22 -0.33 -0.19 -0.56 0.00 -1.95 0.37 119.26 115.39 2ziv h ALA 596 Ca -0.13 0.06 -0.02 0.00 0.00 0.00 0.00 54.91 54.82 2ziv h ALA 596 Cb 0.99 1.18 -0.01 0.00 0.00 0.00 0.00 17.79 19.95 2ziv h ALA 596 CO 0.20 -0.56 0.00 -0.07 0.00 0.00 0.00 179.25 178.83 2ziv h LEU 597 N -0.02 0.24 -0.78 0.00 3.38 -1.80 -0.46 115.31 115.87 2ziv h LEU 597 Ca 0.08 -0.03 -0.13 0.00 0.09 0.00 0.00 57.88 57.90 2ziv h LEU 597 Cb 0.24 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 40.91 2ziv h LEU 597 CO -0.50 0.29 -0.45 -1.28 0.09 0.00 0.00 178.44 176.59 2ziv h SER 598 N 0.27 0.38 -0.16 -0.43 0.87 -0.86 -2.43 113.55 111.19 2ziv h SER 598 Ca 0.06 -0.18 -0.06 0.00 -1.23 0.00 0.00 61.79 60.39 2ziv h SER 598 Cb 0.18 -0.11 -0.00 0.00 -0.44 0.00 0.00 62.40 62.03 2ziv h SER 598 CO 0.00 0.78 -0.13 -0.09 -0.53 0.00 0.00 176.83 176.87 2ziv h ARG 599 N 0.29 0.37 -0.28 2.24 2.43 0.93 -2.51 114.38 117.86 2ziv h ARG 599 Ca 0.02 -0.18 0.03 0.00 -0.81 0.00 0.00 59.98 59.03 2ziv h ARG 599 Cb 0.92 0.00 -0.03 0.00 -0.42 0.00 0.00 29.97 30.44 2ziv h ARG 599 CO 0.08 0.72 0.10 1.15 -1.51 0.00 0.00 179.97 180.51 2ziv h THR 600 N 0.02 0.93 0.00 0.20 2.02 -1.01 -0.52 112.91 114.55 2ziv h THR 600 Ca 0.03 -0.08 -0.04 0.00 0.77 0.00 0.00 66.41 67.09 2ziv h THR 600 Cb 0.64 0.69 -0.01 0.00 -1.74 0.00 0.00 68.15 67.73 2ziv h THR 600 CO 0.03 0.04 -0.21 0.40 0.37 0.00 0.00 175.52 176.16 2ziv h ILE 601 N 0.23 1.06 -0.21 3.11 2.04 -1.48 -1.44 117.51 120.84 2ziv h ILE 601 Ca 0.12 -0.73 -0.06 0.00 1.00 0.00 0.00 64.86 65.19 2ziv h ILE 601 Cb 0.08 1.40 -0.00 0.00 -0.74 0.00 0.00 36.82 37.56 2ziv h ILE 601 CO -0.12 0.20 -0.12 0.22 0.00 0.00 0.00 178.15 178.33 2ziv h TYR 602 N 0.00 0.52 -0.34 1.37 3.20 -0.88 -2.30 116.97 118.54 2ziv h TYR 602 Ca -0.00 -0.13 -0.00 0.00 3.14 0.00 0.00 58.73 61.73 2ziv h TYR 602 Cb 0.38 -0.12 -0.02 0.00 1.54 0.00 0.00 36.73 38.52 2ziv h TYR 602 CO 0.00 0.75 0.20 1.96 -1.64 0.00 0.00 178.16 179.43 2ziv h GLN 603 N 0.14 0.46 -0.62 1.82 4.20 -0.56 0.39 115.11 120.94 2ziv h GLN 603 Ca 0.04 -0.04 0.02 0.00 0.06 0.00 0.00 58.65 58.73 2ziv h GLN 603 Cb 0.62 -0.10 -0.04 0.00 0.30 0.00 0.00 27.48 28.27 2ziv h GLN 603 CO 0.03 0.35 0.39 1.25 -0.67 0.00 0.00 178.83 180.18 2ziv h LEU 604 N 0.43 0.65 -0.26 1.46 5.85 -1.23 -2.15 115.31 120.06 2ziv h LEU 604 Ca 0.12 -0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.84 2ziv h LEU 604 Cb 0.01 -0.15 0.00 0.00 0.37 0.00 0.00 40.66 40.90 2ziv h LEU 604 CO -0.02 0.46 -0.52 -1.22 -0.34 0.00 0.00 178.44 176.79 2ziv n TYR 605 N -4.70 0.00 0.20 1.25 4.02 -0.87 -4.35 117.16 112.71 2ziv n TYR 605 Ca 0.05 0.00 0.02 0.00 -0.01 0.00 0.00 57.90 57.97 2ziv n TYR 605 Cb 0.06 -0.14 0.01 0.00 -0.02 0.00 0.00 39.34 39.26 2ziv n TYR 605 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 2ziv s THR 607 N -0.58 4.05 0.28 0.00 2.01 -0.82 -4.90 115.64 115.68 2ziv s THR 607 Ca 0.05 1.24 0.03 0.00 0.31 0.00 0.00 61.69 63.32 2ziv s THR 607 Cb 0.04 -3.89 0.05 0.00 0.01 0.00 0.00 72.50 68.70 2ziv s THR 607 CO 0.08 -0.21 1.70 0.03 -0.69 0.00 0.00 174.62 175.53 2ziv h ARG 608 N 9.01 0.43 0.00 4.92 2.47 -1.93 -3.46 114.38 125.82 2ziv h ARG 608 Ca -0.30 -0.18 0.00 0.00 -1.26 0.00 0.00 59.98 58.25 2ziv h ARG 608 Cb 1.12 -0.02 0.00 0.00 -1.65 0.00 0.00 29.97 29.42 2ziv h ARG 608 CO 0.98 0.70 0.00 0.41 0.56 0.00 0.00 179.97 182.62 2ziv n GLY 609 N -0.28 1.91 3.80 0.04 0.00 -1.26 -5.09 105.19 104.30 2ziv n GLY 609 Ca -0.01 -1.98 -0.32 0.00 0.00 0.00 0.00 46.02 43.71 2ziv n GLY 609 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2ziv s PRO 610 N 3.42 3.16 0.38 1.61 0.04 -1.26 -5.07 135.00 137.28 2ziv s PRO 610 Ca 0.00 1.16 0.03 0.00 0.04 0.00 0.00 61.00 62.23 2ziv s PRO 610 Cb 0.00 -2.01 -0.01 0.00 0.04 0.00 0.00 34.50 32.52 2ziv s PRO 610 CO 0.00 -0.94 0.56 -0.51 0.04 0.00 0.00 177.00 176.15 2ziv s LEU 611 N -4.82 3.85 0.00 -3.56 1.43 -1.26 -5.09 118.68 109.23 2ziv s LEU 611 Ca 0.62 0.08 0.13 0.00 -1.03 0.00 0.00 54.13 53.93 2ziv s LEU 611 Cb -0.16 -2.98 0.10 0.00 0.03 0.00 0.00 46.19 43.19 2ziv s LEU 611 CO 0.42 -0.52 0.90 -1.20 0.23 0.00 0.00 176.35 176.17