#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zvl n PRO 298 N 0.00 0.69 0.00 1.61 -0.04 -1.26 -1.90 135.00 134.11 1zvl n PRO 298 Ca 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.46 1zvl n PRO 298 Cb 0.00 -1.16 0.00 0.00 -0.04 0.00 0.00 33.50 32.30 1zvl n PRO 298 CO 0.00 0.00 0.00 2.89 -0.04 0.00 0.00 175.50 178.35 1zvl n ARG 299 N 1.27 0.00 -2.13 0.54 0.00 -1.26 -5.02 116.66 110.07 1zvl n ARG 299 Ca 0.00 0.00 -0.33 0.00 -0.00 0.00 0.00 57.85 57.52 1zvl n ARG 299 Cb 0.34 0.00 0.02 0.00 -0.00 0.00 0.00 32.46 32.83 1zvl n ARG 299 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.63 178.82 1zvl n PHE 300 N 0.00 3.17 0.00 2.89 0.99 -0.80 -4.93 117.46 118.78 1zvl n PHE 300 Ca 0.00 -2.71 0.00 0.00 -0.00 0.00 0.00 57.45 54.74 1zvl n PHE 300 Cb 0.00 -0.67 0.00 0.00 -1.00 0.00 0.00 39.48 37.81 1zvl n PHE 300 CO 0.00 0.00 0.00 1.28 -0.00 0.00 0.00 176.76 178.04 1zvl n LEU 301 N -0.55 0.00 -4.38 4.37 4.77 -1.25 -3.90 117.00 116.06 1zvl n LEU 301 Ca 0.47 0.00 -0.34 0.00 -0.03 0.00 0.00 56.01 56.12 1zvl n LEU 301 Cb 0.49 0.00 -0.14 0.00 -2.33 0.00 0.00 43.42 41.45 1zvl n LEU 301 CO 0.44 0.00 -0.41 -0.54 -1.33 0.00 0.00 177.39 175.55 1zvl s LYS 302 N 0.00 3.44 0.08 3.23 1.02 -1.26 -0.26 119.74 125.99 1zvl s LYS 302 Ca 0.00 -0.64 0.04 0.00 0.02 0.00 0.00 55.97 55.39 1zvl s LYS 302 Cb 0.00 -2.77 -0.04 0.00 -0.52 0.00 0.00 37.83 34.50 1zvl s LYS 302 CO 0.00 0.12 0.02 0.14 -0.92 0.00 0.00 175.35 174.72 1zvl s VAL 303 N 0.61 4.17 0.13 3.17 -7.23 0.73 -4.93 120.40 117.05 1zvl s VAL 303 Ca -0.06 -0.90 0.05 0.00 -1.81 0.00 0.00 61.98 59.27 1zvl s VAL 303 Cb -0.15 -2.98 -0.04 0.00 0.56 0.00 0.00 36.38 33.77 1zvl s VAL 303 CO 0.03 0.14 -0.12 -0.75 -0.31 0.00 0.00 175.10 174.09 1zvl s LYS 304 N -2.27 1.01 -0.23 4.82 2.20 -1.26 -0.08 119.74 123.93 1zvl s LYS 304 Ca 0.26 -1.30 -0.03 0.00 -0.36 0.00 0.00 55.97 54.54 1zvl s LYS 304 Cb -0.12 -0.75 0.00 0.00 -1.51 0.00 0.00 37.83 35.45 1zvl s LYS 304 CO 0.19 0.12 -0.05 1.21 -0.36 0.00 0.00 175.35 176.46 1zvl s ASN 305 N -2.71 4.24 -0.72 1.43 3.84 -0.22 -1.27 114.94 119.52 1zvl s ASN 305 Ca 0.11 -0.54 -0.05 0.00 0.21 0.00 0.00 52.86 52.59 1zvl s ASN 305 Cb -0.02 -1.71 0.02 0.00 -0.55 0.00 0.00 41.25 39.00 1zvl s ASN 305 CO 0.02 -0.05 2.80 0.79 -2.79 0.00 0.00 177.10 177.86 1zvl n TRP 306 N 4.76 1.71 0.00 0.43 7.02 0.75 0.12 117.44 132.23 1zvl n TRP 306 Ca -0.18 -2.21 0.00 0.00 -1.02 0.00 0.00 57.50 54.09 1zvl n TRP 306 Cb 0.50 -1.62 0.00 0.00 -2.42 0.00 0.00 31.31 27.77 1zvl n TRP 306 CO 0.00 0.00 0.00 -1.91 -2.02 0.00 0.00 177.69 173.76 1zvl n GLU 307 N 1.52 0.00 0.00 -0.99 2.13 -1.26 -4.86 120.64 117.19 1zvl n GLU 307 Ca 0.54 0.00 0.00 0.00 0.66 0.00 0.00 57.16 58.36 1zvl n GLU 307 Cb 0.49 -0.17 0.00 0.00 0.27 0.00 0.00 31.44 32.03 1zvl n GLU 307 CO 0.00 0.00 0.00 0.25 -0.41 0.00 0.00 177.13 176.97 1zvl n THR 308 N -0.78 0.00 -2.25 6.31 -2.24 -1.22 -5.00 114.28 109.10 1zvl n THR 308 Ca 0.00 -0.48 -0.17 0.00 -2.27 0.00 0.00 64.05 61.12 1zvl n THR 308 Cb 0.00 1.01 -0.02 0.00 -2.10 0.00 0.00 70.33 69.22 1zvl n THR 308 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 1zvl n ASP 309 N -0.75 -5.03 -4.70 3.42 8.00 0.12 -4.94 116.55 112.66 1zvl n ASP 309 Ca 0.00 0.14 -0.41 0.00 0.71 0.00 0.00 54.79 55.22 1zvl n ASP 309 Cb 0.00 -4.27 -0.04 0.00 -0.02 0.00 0.00 41.12 36.80 1zvl n ASP 309 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1zvl s VAL 310 N -2.80 4.92 -0.17 2.53 1.01 -1.21 -4.80 120.40 119.87 1zvl s VAL 310 Ca 0.00 1.80 -0.01 0.00 0.00 0.00 0.00 61.98 63.77 1zvl s VAL 310 Cb 0.00 -4.21 -0.01 0.00 0.00 0.00 0.00 36.38 32.17 1zvl s VAL 310 CO 0.00 0.15 -0.11 -0.69 0.00 0.00 0.00 175.10 174.45 1zvl s VAL 311 N 1.23 2.96 0.01 2.92 1.01 -1.26 -1.06 120.40 126.21 1zvl s VAL 311 Ca 0.45 -0.66 0.04 0.00 0.00 0.00 0.00 61.98 61.82 1zvl s VAL 311 Cb -0.19 -2.29 -0.03 0.00 0.00 0.00 0.00 36.38 33.87 1zvl s VAL 311 CO 0.21 0.49 -0.10 -0.76 0.00 0.00 0.00 175.10 174.94 1zvl s LEU 312 N 0.97 3.00 -0.25 3.92 1.43 0.88 -4.94 118.68 123.70 1zvl s LEU 312 Ca -0.02 -0.22 -0.08 0.00 -1.03 0.00 0.00 54.13 52.78 1zvl s LEU 312 Cb -0.15 -1.72 -0.04 0.00 0.03 0.00 0.00 46.19 44.31 1zvl s LEU 312 CO -0.01 0.28 0.10 -0.89 0.23 0.00 0.00 176.35 176.06 1zvl s THR 313 N -0.96 4.67 -0.35 5.49 2.01 -1.26 -0.19 115.64 125.05 1zvl s THR 313 Ca 0.16 -0.05 -0.13 0.00 0.31 0.00 0.00 61.69 61.97 1zvl s THR 313 Cb -0.11 -3.19 -0.01 0.00 0.01 0.00 0.00 72.50 69.20 1zvl s THR 313 CO 0.06 0.33 0.26 -0.62 -0.69 0.00 0.00 174.62 173.97 1zvl s ASP 314 N 1.46 6.08 -0.02 3.53 -1.08 0.64 -4.68 116.67 122.60 1zvl s ASP 314 Ca 0.06 -0.44 0.13 0.00 -0.52 0.00 0.00 52.55 51.78 1zvl s ASP 314 Cb -0.15 -2.15 -0.19 0.00 -1.46 0.00 0.00 42.92 38.97 1zvl s ASP 314 CO 0.05 -0.27 0.31 0.35 0.52 0.00 0.00 175.17 176.14 1zvl n THR 315 N 5.13 0.00 0.09 1.71 -2.24 0.13 -3.76 114.28 115.34 1zvl n THR 315 Ca -0.12 -0.28 0.05 0.00 -2.27 0.00 0.00 64.05 61.43 1zvl n THR 315 Cb 0.49 0.32 0.49 0.00 -2.10 0.00 0.00 70.33 69.54 1zvl n THR 315 CO 0.00 0.00 0.00 0.25 -0.57 0.00 0.00 175.07 174.75 1zvl h LEU 316 N 0.00 0.30 -1.82 3.22 5.85 -1.54 -2.43 115.31 118.89 1zvl h LEU 316 Ca 0.00 -0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.71 1zvl h LEU 316 Cb 0.54 -0.08 0.00 0.00 0.37 0.00 0.00 40.66 41.50 1zvl h LEU 316 CO 0.00 0.23 0.18 1.12 -0.34 0.00 0.00 178.44 179.63 1zvl h HIS 317 N 0.35 0.00 0.00 1.25 2.07 -1.83 0.15 115.15 117.14 1zvl h HIS 317 Ca 0.09 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.61 1zvl h HIS 317 Cb -0.01 0.00 0.00 0.00 2.57 0.00 0.00 27.41 29.97 1zvl h HIS 317 CO 0.00 0.00 0.00 -0.07 -3.07 0.00 0.00 177.93 174.79 1zvl h LEU 318 N 0.00 0.00 -1.14 6.12 3.38 -1.77 -2.84 115.31 119.05 1zvl h LEU 318 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1zvl h LEU 318 Cb 0.36 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.11 1zvl h LEU 318 CO 0.00 0.00 0.00 0.29 0.09 0.00 0.00 178.44 178.82 1zvl n LYS 319 N -2.93 1.77 -3.37 1.13 5.02 0.51 -4.88 118.16 115.41 1zvl n LYS 319 Ca 0.01 -1.14 -0.32 0.00 -2.02 0.00 0.00 58.31 54.84 1zvl n LYS 319 Cb 0.33 -1.45 -0.06 0.00 -0.02 0.00 0.00 35.03 33.83 1zvl n LYS 319 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 1zvl s SER 320 N -1.85 6.67 0.00 4.39 1.04 -1.07 -4.91 113.70 117.98 1zvl s SER 320 Ca 0.35 0.99 0.00 0.00 0.48 0.00 0.00 55.95 57.77 1zvl s SER 320 Cb 0.20 -2.25 0.00 0.00 0.10 0.00 0.00 66.02 64.07 1zvl s SER 320 CO 0.31 -0.07 0.00 0.35 0.98 0.00 0.00 173.24 174.81 1zvl n THR 321 N -0.04 0.00 -2.28 2.02 -2.24 -1.26 -5.05 114.28 105.43 1zvl n THR 321 Ca 0.00 -0.07 -0.30 0.00 -2.27 0.00 0.00 64.05 61.41 1zvl n THR 321 Cb 0.52 0.47 -0.01 0.00 -2.10 0.00 0.00 70.33 69.22 1zvl n THR 321 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 1zvl s LEU 322 N -1.18 3.48 0.39 3.22 1.43 -1.26 -5.06 118.68 119.70 1zvl s LEU 322 Ca 0.00 1.29 -0.24 0.00 -1.03 0.00 0.00 54.13 54.15 1zvl s LEU 322 Cb 0.00 -4.28 -0.09 0.00 0.03 0.00 0.00 46.19 41.85 1zvl s LEU 322 CO 0.00 -0.68 1.04 -1.61 0.23 0.00 0.00 176.35 175.32 1zvl s GLU 323 N -4.69 4.21 -0.18 1.70 0.41 -1.26 -4.60 118.70 114.30 1zvl s GLU 323 Ca 0.53 1.48 0.11 0.00 -0.41 0.00 0.00 54.97 56.69 1zvl s GLU 323 Cb -0.11 -2.56 -0.23 0.00 -1.78 0.00 0.00 34.13 29.45 1zvl s GLU 323 CO 0.45 -0.09 0.14 0.25 -0.49 0.00 0.00 175.26 175.51 1zvl n THR 324 N -0.01 1.49 0.00 3.63 -2.24 -1.26 -4.84 114.28 111.05 1zvl n THR 324 Ca 0.05 -0.76 0.00 0.00 -2.27 0.00 0.00 64.05 61.07 1zvl n THR 324 Cb 0.50 -0.91 0.00 0.00 -2.10 0.00 0.00 70.33 67.81 1zvl n THR 324 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1zvl n GLY 325 N 1.85 0.83 3.98 3.38 0.00 -1.26 -4.90 105.19 109.07 1zvl n GLY 325 Ca -0.33 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.50 1zvl n GLY 325 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zvl n THR 327 N -1.65 0.00 0.13 0.00 -2.24 0.52 -4.99 114.28 106.05 1zvl n THR 327 Ca 0.01 -0.14 0.01 0.00 -2.27 0.00 0.00 64.05 61.66 1zvl n THR 327 Cb 0.58 0.07 0.06 0.00 -2.10 0.00 0.00 70.33 68.94 1zvl n THR 327 CO 0.00 0.00 0.00 -0.33 -0.57 0.00 0.00 175.07 174.17 1zvl h GLU 328 N 0.00 0.00 0.00 -0.78 3.07 -2.05 -3.25 114.58 111.57 1zvl h GLU 328 Ca -0.01 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.85 1zvl h GLU 328 Cb 0.07 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 27.98 1zvl h GLU 328 CO 0.02 0.60 -0.82 0.72 -1.40 0.00 0.00 179.01 178.13 1zvl n HIS 329 N -3.34 0.13 -3.78 4.33 8.25 -1.26 -4.96 115.22 114.60 1zvl n HIS 329 Ca 0.01 0.04 -0.12 0.00 -0.26 0.00 0.00 57.72 57.38 1zvl n HIS 329 Cb 0.73 -0.29 -0.08 0.00 1.12 0.00 0.00 29.99 31.47 1zvl n HIS 329 CO 0.00 0.00 0.00 -1.50 0.64 0.00 0.00 176.34 175.48 1zvl s ILE 330 N -3.09 0.07 -0.10 1.59 2.07 -1.23 -5.14 121.20 115.37 1zvl s ILE 330 Ca 0.07 -0.59 0.01 0.00 -1.41 0.00 0.00 60.65 58.73 1zvl s ILE 330 Cb 0.16 -0.73 0.02 0.00 0.13 0.00 0.00 42.46 42.04 1zvl s ILE 330 CO 0.78 -0.33 -0.14 0.00 -1.91 0.00 0.00 174.94 173.34 1zvl n MET 332 N 4.26 2.12 0.00 0.00 0.00 -1.26 -4.76 117.12 117.48 1zvl n MET 332 Ca -0.19 -3.38 0.05 0.00 0.00 0.00 0.00 57.70 54.18 1zvl n MET 332 Cb 0.51 -1.88 0.26 0.00 0.00 0.00 0.00 33.22 32.11 1zvl n MET 332 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 1zvl n GLY 333 N -1.05 -0.66 0.52 3.03 0.00 -1.26 -2.03 105.19 103.74 1zvl n GLY 333 Ca 0.34 -0.05 0.05 0.00 0.00 0.00 0.00 46.02 46.36 1zvl n GLY 333 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1zvl n SER 334 N -1.31 2.78 -4.67 1.61 3.41 -1.26 -4.78 113.62 109.40 1zvl n SER 334 Ca 0.05 -2.07 -0.39 0.00 -0.26 0.00 0.00 58.87 56.19 1zvl n SER 334 Cb 0.09 -0.20 -0.06 0.00 -0.26 0.00 0.00 64.21 63.77 1zvl n SER 334 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 1zvl s ILE 335 N -1.12 5.09 0.05 -1.33 -1.09 -0.86 -5.01 121.20 116.94 1zvl s ILE 335 Ca 0.20 1.03 -0.24 0.00 -2.23 0.00 0.00 60.65 59.40 1zvl s ILE 335 Cb 0.11 -3.87 -0.12 0.00 -1.58 0.00 0.00 42.46 37.00 1zvl s ILE 335 CO 0.12 0.18 1.37 0.24 -1.23 0.00 0.00 174.94 175.62 1zvl h MET 336 N 7.35 -0.69 -2.82 2.79 2.86 -1.93 -3.32 114.93 119.16 1zvl h MET 336 Ca -0.34 0.05 -0.72 0.00 -2.06 0.00 0.00 59.70 56.62 1zvl h MET 336 Cb 1.16 0.16 -0.34 0.00 0.06 0.00 0.00 31.60 32.63 1zvl h MET 336 CO 0.75 -0.46 0.16 1.28 1.06 0.00 0.00 176.91 179.71 1zvl n LEU 337 N -4.41 5.10 -4.58 1.22 4.77 -1.26 -4.98 117.00 112.86 1zvl n LEU 337 Ca -0.09 -5.26 -0.30 0.00 -0.03 0.00 0.00 56.01 50.33 1zvl n LEU 337 Cb 0.32 -1.07 -0.05 0.00 -2.33 0.00 0.00 43.42 40.29 1zvl n LEU 337 CO 0.19 1.76 1.57 -2.16 -1.33 0.00 0.00 177.39 177.42 1zvl s PRO 338 N -2.32 2.72 0.00 3.23 0.04 -1.25 -4.81 135.00 132.61 1zvl s PRO 338 Ca 0.33 -1.25 0.00 0.00 0.04 0.00 0.00 61.00 60.12 1zvl s PRO 338 Cb 0.04 -5.28 0.00 0.00 0.04 0.00 0.00 34.50 29.30 1zvl s PRO 338 CO 0.01 -3.71 0.88 0.43 0.04 0.00 0.00 177.00 174.65 1zvl n SER 339 N 13.49 -1.76 -3.01 6.66 7.64 -1.26 -4.59 113.62 130.79 1zvl n SER 339 Ca 0.45 -1.20 -0.15 0.00 1.01 0.00 0.00 58.87 58.98 1zvl n SER 339 Cb 0.47 -0.47 -0.03 0.00 -1.01 0.00 0.00 64.21 63.17 1zvl n SER 339 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1zvl n GLN 340 N 4.22 0.54 -0.91 1.43 1.13 -1.26 -4.93 117.38 117.60 1zvl n GLN 340 Ca 0.00 -2.50 0.00 0.00 -1.94 0.00 0.00 57.00 52.56 1zvl n GLN 340 Cb 0.44 -1.47 0.00 0.00 0.11 0.00 0.00 30.24 29.33 1zvl n GLN 340 CO 0.00 0.00 0.00 1.58 -1.44 0.00 0.00 177.06 177.20 1zvl n HIS 341 N 2.28 0.00 -0.06 1.08 -0.00 -1.26 -4.57 115.22 112.69 1zvl n HIS 341 Ca 0.19 0.00 -0.06 0.00 0.46 0.00 0.00 57.72 58.32 1zvl n HIS 341 Cb 0.55 -0.91 -0.02 0.00 -0.12 0.00 0.00 29.99 29.49 1zvl n HIS 341 CO 0.00 0.00 0.00 2.41 0.46 0.00 0.00 176.34 179.21 1zvl n THR 342 N -0.46 1.04 0.00 3.57 -1.04 -1.26 -4.93 114.28 111.20 1zvl n THR 342 Ca 0.00 0.26 0.00 0.00 -2.04 0.00 0.00 64.05 62.27 1zvl n THR 342 Cb 0.15 -2.10 0.00 0.00 -1.82 0.00 0.00 70.33 66.56 1zvl n THR 342 CO 0.00 0.00 0.00 0.54 -0.64 0.00 0.00 175.07 174.97 1zvl n ARG 343 N -3.88 0.00 -1.58 -2.82 5.12 -1.26 -4.15 116.66 108.08 1zvl n ARG 343 Ca -0.09 0.00 -0.42 0.00 -1.93 0.00 0.00 57.85 55.41 1zvl n ARG 343 Cb 0.33 0.00 0.01 0.00 -1.16 0.00 0.00 32.46 31.64 1zvl n ARG 343 CO 0.00 0.00 0.00 1.63 -1.93 0.00 0.00 177.63 177.33 1zvl n LYS 344 N 0.00 1.23 0.00 5.56 5.02 -1.26 -4.76 118.16 123.95 1zvl n LYS 344 Ca 0.00 0.44 0.00 0.00 -2.02 0.00 0.00 58.31 56.73 1zvl n LYS 344 Cb 0.00 -1.92 0.00 0.00 -0.02 0.00 0.00 35.03 33.09 1zvl n LYS 344 CO 0.00 0.00 0.00 -0.35 -0.52 0.00 0.00 177.40 176.53 1zvl n PRO 345 N 0.32 0.00 0.00 1.97 -0.04 -1.26 -4.91 135.00 131.08 1zvl n PRO 345 Ca 0.10 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.56 1zvl n PRO 345 Cb 0.38 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.84 1zvl n PRO 345 CO 0.00 0.00 0.00 -0.85 -0.04 0.00 0.00 175.50 174.61 1zvl n GLU 346 N 0.00 0.00 0.00 0.54 0.28 -1.26 -4.33 120.64 115.87 1zvl n GLU 346 Ca 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 57.00 1zvl n GLU 346 Cb 0.00 0.00 0.00 0.00 1.43 0.00 0.00 31.44 32.87 1zvl n GLU 346 CO 0.00 0.00 0.00 -0.40 -0.16 0.00 0.00 177.13 176.57 1zvl n ASP 347 N 3.46 0.00 -0.05 -1.84 5.68 -1.26 -5.11 116.55 117.43 1zvl n ASP 347 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 54.79 54.29 1zvl n ASP 347 Cb 0.00 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 39.98 1zvl n ASP 347 CO 0.00 0.00 0.00 1.33 -1.33 0.00 0.00 177.20 177.20 1zvl n VAL 348 N 0.00 0.00 0.00 2.12 0.24 -1.26 -5.05 118.33 114.38 1zvl n VAL 348 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.30 1zvl n VAL 348 Cb 0.00 0.00 0.00 0.00 -1.47 0.00 0.00 33.84 32.37 1zvl n VAL 348 CO 0.00 0.00 0.00 0.54 -2.14 0.00 0.00 176.83 175.23 1zvl n ARG 349 N 0.00 1.32 -3.54 7.34 5.12 -1.26 -5.08 116.66 120.56 1zvl n ARG 349 Ca 0.00 0.00 -0.10 0.00 -1.93 0.00 0.00 57.85 55.82 1zvl n ARG 349 Cb 0.00 0.00 -0.02 0.00 -1.16 0.00 0.00 32.46 31.28 1zvl n ARG 349 CO 0.00 0.00 0.00 0.95 -1.93 0.00 0.00 177.63 176.65 1zvl s THR 350 N -0.07 0.00 0.29 0.55 -4.23 -1.26 -4.98 115.64 105.95 1zvl s THR 350 Ca 0.00 -0.22 0.04 0.00 -1.18 0.00 0.00 61.69 60.33 1zvl s THR 350 Cb 0.00 -1.25 0.28 0.00 1.34 0.00 0.00 72.50 72.87 1zvl s THR 350 CO 0.00 0.00 1.73 0.07 -0.54 0.00 0.00 174.62 175.88 1zvl h LYS 351 N 2.00 0.54 0.45 3.99 2.10 -1.93 0.48 116.57 124.20 1zvl h LYS 351 Ca -0.28 -0.03 -0.02 0.00 -2.00 0.00 0.00 60.65 58.32 1zvl h LYS 351 Cb 1.28 -0.12 0.00 0.00 -0.90 0.00 0.00 32.23 32.49 1zvl h LYS 351 CO 0.33 0.36 -0.22 0.38 -2.00 0.00 0.00 179.45 178.30 1zvl h ASP 352 N 0.55 -0.52 -0.13 7.07 2.03 -2.01 -3.14 116.42 120.27 1zvl h ASP 352 Ca 0.56 -0.03 -0.10 0.00 -0.73 0.00 0.00 57.03 56.73 1zvl h ASP 352 Cb 0.98 0.13 -0.01 0.00 -0.83 0.00 0.00 39.33 39.59 1zvl h ASP 352 CO -0.45 -0.30 -0.24 1.56 -1.03 0.00 0.00 179.24 178.77 1zvl h GLN 353 N -0.70 0.58 0.09 4.15 4.20 -1.62 -3.38 115.11 118.42 1zvl h GLN 353 Ca -0.06 -0.22 -0.00 0.00 0.06 0.00 0.00 58.65 58.42 1zvl h GLN 353 Cb 0.51 -0.03 0.00 0.00 0.30 0.00 0.00 27.48 28.26 1zvl h GLN 353 CO 0.10 0.78 -0.04 1.25 -0.67 0.00 0.00 178.83 180.25 1zvl h LEU 354 N 0.51 -0.10 0.03 1.46 5.85 -0.11 -3.33 115.31 119.61 1zvl h LEU 354 Ca 0.07 -0.44 0.02 0.00 0.84 0.00 0.00 57.88 58.38 1zvl h LEU 354 Cb 0.69 0.03 -0.03 0.00 0.37 0.00 0.00 40.66 41.72 1zvl h LEU 354 CO 0.05 0.43 -0.19 0.15 -0.34 0.00 0.00 178.44 178.54 1zvl h PHE 355 N -0.67 -0.49 -0.87 1.25 3.57 -1.72 -0.10 116.94 117.91 1zvl h PHE 355 Ca -0.01 0.01 0.18 0.00 3.53 0.00 0.00 57.97 61.68 1zvl h PHE 355 Cb 0.54 0.22 -0.11 0.00 2.79 0.00 0.00 35.95 39.39 1zvl h PHE 355 CO 0.10 -0.27 0.41 -1.35 -2.23 0.00 0.00 178.31 174.97 1zvl h PRO 356 N -0.32 0.51 -0.30 6.41 0.11 -1.77 0.56 132.00 137.20 1zvl h PRO 356 Ca 0.05 -0.03 -0.01 0.00 0.11 0.00 0.00 66.00 66.12 1zvl h PRO 356 Cb 0.38 -0.11 -0.01 0.00 0.11 0.00 0.00 31.00 31.36 1zvl h PRO 356 CO -0.16 0.34 0.15 -0.07 -0.21 0.00 0.00 178.00 178.05 1zvl h LEU 357 N 0.52 0.38 -1.12 2.35 3.38 -1.48 -0.53 115.31 118.82 1zvl h LEU 357 Ca 0.50 -0.10 -0.02 0.00 0.09 0.00 0.00 57.88 58.35 1zvl h LEU 357 Cb 0.83 -0.10 -0.03 0.00 0.09 0.00 0.00 40.66 41.45 1zvl h LEU 357 CO -0.43 0.38 0.35 0.00 0.09 0.00 0.00 178.44 178.82 1zvl h ALA 358 N 1.02 1.32 -0.50 1.53 0.00 0.75 -2.34 119.26 121.03 1zvl h ALA 358 Ca 0.10 -0.12 -0.04 0.00 0.00 0.00 0.00 54.91 54.85 1zvl h ALA 358 Cb 0.09 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.58 1zvl h ALA 358 CO -0.01 0.54 0.15 -0.22 0.00 0.00 0.00 179.25 179.71 1zvl h LYS 359 N 0.97 0.78 -0.41 0.00 3.64 0.67 -2.17 116.57 120.05 1zvl h LYS 359 Ca 0.24 -0.17 -0.00 0.00 -1.27 0.00 0.00 60.65 59.45 1zvl h LYS 359 Cb 0.07 -0.11 -0.02 0.00 -0.41 0.00 0.00 32.23 31.76 1zvl h LYS 359 CO -0.03 0.73 0.25 0.93 -2.27 0.00 0.00 179.45 179.06 1zvl h GLU 360 N 0.68 0.55 -0.65 1.90 4.39 -0.73 -1.61 114.58 119.11 1zvl h GLU 360 Ca 0.16 -0.05 0.00 0.00 0.34 0.00 0.00 59.36 59.82 1zvl h GLU 360 Cb 0.28 -0.12 -0.03 0.00 -0.10 0.00 0.00 28.75 28.78 1zvl h GLU 360 CO -0.00 0.40 0.41 0.35 -1.16 0.00 0.00 179.01 179.00 1zvl h PHE 361 N 0.54 0.83 -0.24 4.33 3.57 -1.29 -2.40 116.94 122.28 1zvl h PHE 361 Ca 0.15 0.01 -0.09 0.00 3.53 0.00 0.00 57.97 61.56 1zvl h PHE 361 Cb -0.01 -0.28 -0.00 0.00 2.79 0.00 0.00 35.95 38.44 1zvl h PHE 361 CO -0.04 0.55 -0.20 -0.07 -2.23 0.00 0.00 178.31 176.32 1zvl h LEU 362 N 0.88 0.60 -1.20 0.59 3.38 -1.15 0.45 115.31 118.86 1zvl h LEU 362 Ca 0.23 -0.45 0.02 0.00 0.09 0.00 0.00 57.88 57.77 1zvl h LEU 362 Cb -0.06 -0.17 -0.04 0.00 0.09 0.00 0.00 40.66 40.48 1zvl h LEU 362 CO -0.05 0.93 0.54 0.44 0.09 0.00 0.00 178.44 180.39 1zvl h ASP 363 N 0.28 0.92 -0.13 -0.43 3.45 -1.28 0.45 116.42 119.67 1zvl h ASP 363 Ca 0.04 -0.02 -0.02 0.00 0.43 0.00 0.00 57.03 57.46 1zvl h ASP 363 Cb 0.74 -0.22 -0.00 0.00 -0.56 0.00 0.00 39.33 39.28 1zvl h ASP 363 CO 0.05 0.65 -0.01 -0.61 -1.57 0.00 0.00 179.24 177.75 1zvl h GLN 364 N 1.08 0.25 -0.72 3.56 4.15 -1.15 -2.08 115.11 120.19 1zvl h GLN 364 Ca 0.31 -0.08 0.00 0.00 0.77 0.00 0.00 58.65 59.65 1zvl h GLN 364 Cb -0.07 -0.02 -0.04 0.00 0.21 0.00 0.00 27.48 27.57 1zvl h GLN 364 CO -0.08 0.50 0.46 -0.92 -1.93 0.00 0.00 178.83 176.87 1zvl h TYR 365 N -0.04 0.92 0.00 3.99 3.20 1.00 -2.48 116.97 123.56 1zvl h TYR 365 Ca 0.04 0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.92 1zvl h TYR 365 Cb 0.40 -0.31 0.00 0.00 1.54 0.00 0.00 36.73 38.36 1zvl h TYR 365 CO 0.04 0.59 0.00 1.88 -1.64 0.00 0.00 178.16 179.03 1zvl h TYR 366 N 0.98 0.00 0.01 -3.82 -1.99 -0.10 -2.82 116.97 109.23 1zvl h TYR 366 Ca 0.26 0.00 -0.23 0.00 2.00 0.00 0.00 58.73 60.76 1zvl h TYR 366 Cb -0.09 0.00 0.00 0.00 2.00 0.00 0.00 36.73 38.64 1zvl h TYR 366 CO -0.02 0.00 -0.98 0.77 -0.00 0.00 0.00 178.16 177.93 1zvl h SER 367 N 0.00 0.55 -0.44 3.88 0.02 -0.94 0.82 113.55 117.44 1zvl h SER 367 Ca 0.00 -0.45 0.04 0.00 -0.84 0.00 0.00 61.79 60.54 1zvl h SER 367 Cb 0.67 -0.17 -0.04 0.00 0.14 0.00 0.00 62.40 63.00 1zvl h SER 367 CO 0.00 1.26 0.20 0.28 -1.14 0.00 0.00 176.83 177.43 1zvl h SER 368 N 0.23 0.27 0.77 3.07 0.02 -1.21 -1.08 113.55 115.62 1zvl h SER 368 Ca -0.09 0.03 0.00 0.00 -0.84 0.00 0.00 61.79 60.89 1zvl h SER 368 Cb 1.62 -0.01 0.00 0.00 0.14 0.00 0.00 62.40 64.15 1zvl h SER 368 CO 0.17 0.20 -0.15 2.30 -1.14 0.00 0.00 176.83 178.21 1zvl n ILE 369 N -4.94 0.00 -2.40 3.27 -5.35 -1.18 -4.96 119.36 103.81 1zvl n ILE 369 Ca 0.03 -0.01 -0.05 0.00 -0.27 0.00 0.00 62.75 62.45 1zvl n ILE 369 Cb 0.13 -0.25 0.03 0.00 -1.74 0.00 0.00 39.64 37.81 1zvl n ILE 369 CO 0.00 0.00 0.00 0.29 -1.76 0.00 0.00 176.55 175.08 1zvl n LYS 370 N -1.43 -1.90 -0.60 6.28 4.76 -0.41 -4.98 118.16 119.88 1zvl n LYS 370 Ca 0.08 0.27 0.02 0.00 -2.87 0.00 0.00 58.31 55.80 1zvl n LYS 370 Cb 0.33 -3.46 0.03 0.00 -1.84 0.00 0.00 35.03 30.08 1zvl n LYS 370 CO 0.00 0.00 0.00 0.54 -1.37 0.00 0.00 177.40 176.57 1zvl n ARG 371 N -1.98 0.20 -1.68 1.97 5.12 0.28 -5.00 116.66 115.56 1zvl n ARG 371 Ca -0.08 -1.41 -0.45 0.00 -1.93 0.00 0.00 57.85 53.98 1zvl n ARG 371 Cb 0.55 -0.58 -0.04 0.00 -1.16 0.00 0.00 32.46 31.24 1zvl n ARG 371 CO 0.00 0.00 0.00 0.34 -1.93 0.00 0.00 177.63 176.04 1zvl n PHE 372 N -0.13 2.43 -1.20 -1.55 7.35 -1.09 -1.38 117.46 121.90 1zvl n PHE 372 Ca 0.03 0.14 -0.07 0.00 -0.76 0.00 0.00 57.45 56.80 1zvl n PHE 372 Cb 0.76 -2.61 -0.03 0.00 0.35 0.00 0.00 39.48 37.96 1zvl n PHE 372 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 1zvl n GLY 373 N 3.72 0.89 3.70 7.13 0.00 -1.26 -5.03 105.19 114.35 1zvl n GLY 373 Ca 0.17 -0.75 -0.22 0.00 0.00 0.00 0.00 46.02 45.22 1zvl n GLY 373 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1zvl n SER 374 N 0.92 1.22 0.03 1.61 3.41 -0.48 -4.84 113.62 115.50 1zvl n SER 374 Ca -0.07 -2.05 -0.13 0.00 -0.26 0.00 0.00 58.87 56.37 1zvl n SER 374 Cb 0.22 -0.64 -0.08 0.00 -0.26 0.00 0.00 64.21 63.45 1zvl n SER 374 CO 0.00 0.00 0.00 0.50 -0.16 0.00 0.00 175.04 175.38 1zvl h LYS 375 N 0.00 -0.05 -0.96 4.33 3.11 -1.96 0.18 116.57 121.22 1zvl h LYS 375 Ca -0.32 0.00 0.09 0.00 -2.81 0.00 0.00 60.65 57.61 1zvl h LYS 375 Cb 1.16 0.01 -0.07 0.00 -1.00 0.00 0.00 32.23 32.33 1zvl h LYS 375 CO 0.34 0.20 0.60 0.00 -2.81 0.00 0.00 179.45 177.78 1zvl h ALA 376 N 0.64 1.38 0.64 5.00 0.00 -1.95 0.37 119.26 125.33 1zvl h ALA 376 Ca -0.01 0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.88 1zvl h ALA 376 Cb 0.28 -0.23 0.01 0.00 0.00 0.00 0.00 17.79 17.84 1zvl h ALA 376 CO 0.01 0.29 -0.31 1.25 0.00 0.00 0.00 179.25 180.49 1zvl h HIS 377 N 1.02 -0.79 0.09 0.00 -0.00 -1.74 0.81 115.15 114.54 1zvl h HIS 377 Ca 0.44 -0.02 0.02 0.00 -0.00 0.00 0.00 60.37 60.81 1zvl h HIS 377 Cb 0.31 0.26 -0.03 0.00 -0.00 0.00 0.00 27.41 27.96 1zvl h HIS 377 CO -0.02 -0.46 -0.20 0.52 -0.00 0.00 0.00 177.93 177.77 1zvl h MET 378 N -1.16 -0.36 -0.70 5.26 2.07 -0.35 -0.20 114.93 119.49 1zvl h MET 378 Ca -0.09 0.02 0.05 0.00 -2.07 0.00 0.00 59.70 57.62 1zvl h MET 378 Cb 0.69 0.08 -0.05 0.00 -1.87 0.00 0.00 31.60 30.44 1zvl h MET 378 CO 0.14 -0.24 0.41 -0.44 1.07 0.00 0.00 176.91 177.86 1zvl h ASP 379 N -0.37 0.63 -0.85 1.22 3.45 -0.35 -1.93 116.42 118.23 1zvl h ASP 379 Ca 0.03 0.02 -0.01 0.00 0.43 0.00 0.00 57.03 57.50 1zvl h ASP 379 Cb 0.40 -0.11 -0.04 0.00 -0.56 0.00 0.00 39.33 39.02 1zvl h ASP 379 CO -0.13 0.42 0.48 -0.09 -1.57 0.00 0.00 179.24 178.35 1zvl h ARG 380 N 0.77 1.17 -0.27 3.56 9.65 -0.41 -1.38 114.38 127.47 1zvl h ARG 380 Ca 0.30 -0.12 -0.00 0.00 -1.10 0.00 0.00 59.98 59.06 1zvl h ARG 380 Cb 0.14 -0.24 -0.01 0.00 -1.39 0.00 0.00 29.97 28.47 1zvl h ARG 380 CO -0.16 0.85 0.16 -0.07 2.80 0.00 0.00 179.97 183.54 1zvl h LEU 381 N 1.19 0.34 -0.69 3.80 3.38 -0.30 -2.46 115.31 120.56 1zvl h LEU 381 Ca 0.30 -0.08 -0.12 0.00 0.09 0.00 0.00 57.88 58.07 1zvl h LEU 381 Cb 0.00 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 40.65 1zvl h LEU 381 CO -0.05 0.32 -0.31 -0.08 0.09 0.00 0.00 178.44 178.40 1zvl h GLU 382 N 0.33 0.66 0.17 1.13 4.57 -1.12 0.20 114.58 120.52 1zvl h GLU 382 Ca 0.10 -0.30 0.01 0.00 -1.18 0.00 0.00 59.36 57.98 1zvl h GLU 382 Cb 0.05 -0.01 -0.02 0.00 -0.16 0.00 0.00 28.75 28.61 1zvl h GLU 382 CO -0.02 0.89 -0.19 1.49 -1.18 0.00 0.00 179.01 180.01 1zvl h GLU 383 N 0.57 -0.38 0.07 1.92 4.81 -1.16 0.42 114.58 120.82 1zvl h GLU 383 Ca 0.07 0.03 0.02 0.00 -0.13 0.00 0.00 59.36 59.34 1zvl h GLU 383 Cb 0.81 0.09 -0.03 0.00 0.63 0.00 0.00 28.75 30.25 1zvl h GLU 383 CO 0.07 -0.25 -0.16 0.28 -0.73 0.00 0.00 179.01 178.21 1zvl h VAL 384 N -0.39 0.61 -0.67 0.32 2.07 -1.27 0.71 116.25 117.62 1zvl h VAL 384 Ca 0.01 0.00 0.09 0.00 0.82 0.00 0.00 66.70 67.62 1zvl h VAL 384 Cb 0.38 0.61 -0.07 0.00 -1.52 0.00 0.00 31.29 30.69 1zvl h VAL 384 CO -0.06 0.00 0.31 -1.13 0.02 0.00 0.00 177.57 176.71 1zvl h ASN 385 N -0.31 0.37 0.08 0.57 -1.24 -0.71 0.15 115.58 114.50 1zvl h ASN 385 Ca 0.03 0.07 -0.00 0.00 0.71 0.00 0.00 56.30 57.11 1zvl h ASN 385 Cb 0.34 0.01 0.00 0.00 0.73 0.00 0.00 38.32 39.40 1zvl h ASN 385 CO -0.11 0.21 -0.04 0.11 -1.29 0.00 0.00 177.43 176.31 1zvl h LYS 386 N 0.53 -0.11 0.00 6.67 1.79 0.66 -3.00 116.57 123.12 1zvl h LYS 386 Ca 0.33 0.01 -0.01 0.00 -2.18 0.00 0.00 60.65 58.80 1zvl h LYS 386 Cb 0.37 0.02 -0.00 0.00 -1.58 0.00 0.00 32.23 31.05 1zvl h LYS 386 CO -0.28 0.14 -0.04 1.49 -1.08 0.00 0.00 179.45 179.68 1zvl h GLU 387 N -0.35 0.00 -0.01 3.15 4.81 0.99 -2.86 114.58 120.31 1zvl h GLU 387 Ca -0.01 0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.21 1zvl h GLU 387 Cb 0.30 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.68 1zvl h GLU 387 CO 0.02 0.04 -0.02 0.82 -0.73 0.00 0.00 179.01 179.14 1zvl h ILE 388 N 0.00 1.47 0.00 2.32 2.04 -0.58 -0.79 117.51 121.96 1zvl h ILE 388 Ca -0.00 -1.41 -0.05 0.00 1.00 0.00 0.00 64.86 64.40 1zvl h ILE 388 Cb 0.09 2.40 -0.01 0.00 -0.74 0.00 0.00 36.82 38.56 1zvl h ILE 388 CO 0.01 0.37 -0.25 -0.33 0.00 0.00 0.00 178.15 177.94 1zvl h GLU 389 N -0.55 0.00 0.00 2.37 4.39 -1.43 1.19 114.58 120.55 1zvl h GLU 389 Ca -0.00 0.00 -0.02 0.00 0.34 0.00 0.00 59.36 59.68 1zvl h GLU 389 Cb 0.62 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 29.26 1zvl h GLU 389 CO 0.00 0.25 -0.16 0.66 -1.16 0.00 0.00 179.01 178.60 1zvl h SER 390 N 0.00 0.00 0.04 1.42 4.64 -1.55 -3.37 113.55 114.73 1zvl h SER 390 Ca -0.00 -0.49 0.00 0.00 -0.47 0.00 0.00 61.79 60.83 1zvl h SER 390 Cb 0.46 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.55 1zvl h SER 390 CO 0.03 0.84 -0.13 0.35 -0.87 0.00 0.00 176.83 177.05 1zvl n THR 391 N -4.66 0.00 -2.38 2.95 -2.24 -0.30 -4.94 114.28 102.71 1zvl n THR 391 Ca -0.08 -0.28 -0.21 0.00 -2.27 0.00 0.00 64.05 61.21 1zvl n THR 391 Cb 0.30 0.82 -0.01 0.00 -2.10 0.00 0.00 70.33 69.33 1zvl n THR 391 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 1zvl n SER 392 N 0.23 -5.85 -1.32 3.42 7.64 0.41 -4.87 113.62 113.27 1zvl n SER 392 Ca 0.15 -0.01 0.00 0.00 1.01 0.00 0.00 58.87 60.02 1zvl n SER 392 Cb 0.43 -4.86 0.00 0.00 -1.01 0.00 0.00 64.21 58.76 1zvl n SER 392 CO 0.00 0.00 0.00 1.07 -3.01 0.00 0.00 175.04 173.10 1zvl n THR 393 N -3.99 0.00 -3.61 0.44 5.66 -1.14 -4.90 114.28 106.74 1zvl n THR 393 Ca -0.24 -0.00 -0.07 0.00 -3.05 0.00 0.00 64.05 60.68 1zvl n THR 393 Cb 0.69 0.05 -0.02 0.00 -1.55 0.00 0.00 70.33 69.50 1zvl n THR 393 CO 0.00 0.00 0.00 -0.72 -3.05 0.00 0.00 175.07 171.30 1zvl s TYR 394 N -2.20 -0.30 0.10 1.09 -0.85 -1.26 -2.99 117.35 110.93 1zvl s TYR 394 Ca 0.03 0.06 0.07 0.00 -0.52 0.00 0.00 57.07 56.71 1zvl s TYR 394 Cb -0.00 0.60 -0.04 0.00 0.38 0.00 0.00 41.96 42.90 1zvl s TYR 394 CO -0.00 -0.78 -0.12 -0.65 -1.52 0.00 0.00 175.55 172.47 1zvl s GLN 395 N -3.40 2.06 -0.09 -3.49 -1.52 -1.26 -5.06 119.66 106.90 1zvl s GLN 395 Ca 0.07 -1.04 -0.12 0.00 -1.95 0.00 0.00 55.36 52.31 1zvl s GLN 395 Cb -0.02 -2.26 -0.05 0.00 -0.22 0.00 0.00 33.01 30.46 1zvl s GLN 395 CO -0.04 0.51 0.30 -0.51 -0.25 0.00 0.00 175.29 175.29 1zvl s LEU 396 N -2.10 4.37 1.18 2.90 1.43 -1.26 -5.07 118.68 120.12 1zvl s LEU 396 Ca 0.20 0.67 -0.13 0.00 -1.03 0.00 0.00 54.13 53.85 1zvl s LEU 396 Cb -0.11 -2.38 0.29 0.00 0.03 0.00 0.00 46.19 44.02 1zvl s LEU 396 CO 0.12 0.26 1.03 -0.54 0.23 0.00 0.00 176.35 177.45 1zvl s LYS 397 N -0.50 -1.02 0.38 1.70 1.02 -1.26 -4.74 119.74 115.32 1zvl s LYS 397 Ca 0.19 0.89 0.14 0.00 0.02 0.00 0.00 55.97 57.20 1zvl s LYS 397 Cb -0.14 -1.54 0.74 0.00 -0.52 0.00 0.00 37.83 36.37 1zvl s LYS 397 CO 0.08 -3.81 1.83 -0.44 -0.92 0.00 0.00 175.35 172.09 1zvl h ASP 398 N -2.69 0.00 -0.13 2.83 5.19 -1.99 -2.34 116.42 117.29 1zvl h ASP 398 Ca -0.62 0.00 -0.21 0.00 -0.62 0.00 0.00 57.03 55.58 1zvl h ASP 398 Cb 1.33 0.00 0.01 0.00 0.18 0.00 0.00 39.33 40.85 1zvl h ASP 398 CO 0.49 0.37 -0.72 0.71 -3.12 0.00 0.00 179.24 176.97 1zvl h THR 399 N 0.00 1.29 0.00 0.35 1.35 -2.00 -2.91 112.91 110.98 1zvl h THR 399 Ca -0.00 -1.93 -0.06 0.00 -0.55 0.00 0.00 66.41 63.86 1zvl h THR 399 Cb 0.66 1.91 -0.01 0.00 -1.73 0.00 0.00 68.15 68.99 1zvl h THR 399 CO 0.05 0.61 -0.27 -0.33 -0.25 0.00 0.00 175.52 175.33 1zvl h GLU 400 N 0.54 0.00 0.05 4.72 5.08 -1.87 -2.30 114.58 120.80 1zvl h GLU 400 Ca -0.04 0.00 -0.24 0.00 -1.00 0.00 0.00 59.36 58.09 1zvl h GLU 400 Cb 1.34 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.59 1zvl h GLU 400 CO 0.15 0.27 -1.04 1.25 -1.00 0.00 0.00 179.01 178.64 1zvl h LEU 401 N 0.00 0.42 -0.35 1.33 5.85 -1.35 -2.23 115.31 118.97 1zvl h LEU 401 Ca -0.00 -0.38 -0.19 0.00 0.84 0.00 0.00 57.88 58.15 1zvl h LEU 401 Cb 0.75 -0.13 -0.01 0.00 0.37 0.00 0.00 40.66 41.63 1zvl h LEU 401 CO 0.04 1.22 -0.82 0.40 -0.34 0.00 0.00 178.44 178.93 1zvl h ILE 402 N 0.14 1.48 -0.15 4.05 2.04 -1.38 -1.95 117.51 121.73 1zvl h ILE 402 Ca -0.09 -2.51 -0.15 0.00 1.00 0.00 0.00 64.86 63.11 1zvl h ILE 402 Cb 1.71 2.38 -0.01 0.00 -0.74 0.00 0.00 36.82 40.17 1zvl h ILE 402 CO 0.17 0.73 -0.55 0.22 0.00 0.00 0.00 178.15 178.72 1zvl h TYR 403 N 0.11 0.58 -0.22 1.37 3.20 -1.44 -2.33 116.97 118.25 1zvl h TYR 403 Ca -0.04 -0.20 -0.19 0.00 3.14 0.00 0.00 58.73 61.44 1zvl h TYR 403 Cb 1.43 -0.11 0.00 0.00 1.54 0.00 0.00 36.73 39.59 1zvl h TYR 403 CO 0.03 0.91 -0.59 0.78 -1.64 0.00 0.00 178.16 177.65 1zvl h GLY 404 N 1.17 0.86 0.88 1.82 0.00 -1.32 -2.05 103.07 104.43 1zvl h GLY 404 Ca 0.01 -1.08 -0.01 0.00 0.00 0.00 0.00 47.33 46.24 1zvl h GLY 404 CO 0.10 0.97 -0.09 0.00 0.00 0.00 0.00 176.54 177.52 1zvl h ALA 405 N 0.61 -0.25 -0.33 3.60 0.00 -1.34 -1.78 119.26 119.76 1zvl h ALA 405 Ca -0.01 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.80 1zvl h ALA 405 Cb 1.21 0.10 -0.02 0.00 0.00 0.00 0.00 17.79 19.08 1zvl h ALA 405 CO 0.13 -0.58 0.22 0.87 0.00 0.00 0.00 179.25 179.88 1zvl h LYS 406 N -0.37 0.44 0.00 0.00 1.57 -1.49 -2.86 116.57 113.86 1zvl h LYS 406 Ca -0.03 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.73 1zvl h LYS 406 Cb 0.29 -0.10 0.00 0.00 0.08 0.00 0.00 32.23 32.50 1zvl h LYS 406 CO 0.04 0.30 0.00 0.72 -0.57 0.00 0.00 179.45 179.94 1zvl n HIS 407 N -4.85 0.77 0.40 -1.35 8.25 -0.77 -1.56 115.22 116.12 1zvl n HIS 407 Ca -0.01 0.27 0.12 0.00 -0.26 0.00 0.00 57.72 57.85 1zvl n HIS 407 Cb 0.03 -0.94 0.22 0.00 1.12 0.00 0.00 29.99 30.42 1zvl n HIS 407 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1zvl h ALA 408 N 2.39 0.84 0.09 -1.41 0.00 -1.09 -2.36 119.26 117.72 1zvl h ALA 408 Ca 0.00 0.00 -0.35 0.00 0.00 0.00 0.00 54.91 54.56 1zvl h ALA 408 Cb 0.48 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.24 1zvl h ALA 408 CO 0.00 0.00 -1.97 1.87 0.00 0.00 0.00 179.25 179.15 1zvl n TRP 409 N -2.57 1.10 0.16 0.00 -0.00 -0.90 -3.42 117.44 111.81 1zvl n TRP 409 Ca 0.04 0.27 0.04 0.00 -0.00 0.00 0.00 57.50 57.84 1zvl n TRP 409 Cb 0.48 -1.16 0.45 0.00 -0.00 0.00 0.00 31.31 31.09 1zvl n TRP 409 CO 0.00 0.00 0.00 -0.09 -0.00 0.00 0.00 177.69 177.60 1zvl h ARG 410 N 0.05 0.14 -0.02 5.87 2.43 -1.26 -2.23 114.38 119.36 1zvl h ARG 410 Ca -0.41 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 58.74 1zvl h ARG 410 Cb 2.03 -0.02 0.00 0.00 -0.42 0.00 0.00 29.97 31.56 1zvl h ARG 410 CO 0.08 0.28 -0.02 0.09 -1.51 0.00 0.00 179.97 178.89 1zvl n ASN 411 N -4.32 1.88 -4.55 -3.80 3.02 -0.89 -4.84 115.26 101.76 1zvl n ASN 411 Ca -0.01 -1.61 -0.37 0.00 -0.03 0.00 0.00 54.58 52.56 1zvl n ASN 411 Cb 0.24 0.01 -0.03 0.00 -0.61 0.00 0.00 39.78 39.39 1zvl n ASN 411 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1zvl s ALA 412 N -2.03 2.19 0.44 5.41 0.00 -0.84 -4.71 121.76 122.22 1zvl s ALA 412 Ca 0.35 -0.88 0.17 0.00 0.00 0.00 0.00 51.96 51.59 1zvl s ALA 412 Cb 0.21 -4.34 1.08 0.00 0.00 0.00 0.00 23.12 20.07 1zvl s ALA 412 CO 0.34 -3.93 2.01 0.66 0.00 0.00 0.00 175.76 174.83 1zvl h SER 413 N 13.81 0.00 -0.27 0.00 4.64 -1.89 -2.56 113.55 127.28 1zvl h SER 413 Ca -0.21 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.11 1zvl h SER 413 Cb 1.13 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.22 1zvl h SER 413 CO 1.23 0.17 0.00 0.54 -0.87 0.00 0.00 176.83 177.90 1zvl n ARG 414 N -4.20 1.64 -3.92 4.77 1.74 -1.26 -1.40 116.66 114.03 1zvl n ARG 414 Ca -0.02 -1.00 -0.36 0.00 -0.77 0.00 0.00 57.85 55.70 1zvl n ARG 414 Cb 0.24 -1.22 -0.12 0.00 -1.02 0.00 0.00 32.46 30.34 1zvl n ARG 414 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1zvl h VAL 416 N 5.39 0.21 -0.10 0.00 3.04 -1.88 -3.34 116.25 119.57 1zvl h VAL 416 Ca -0.37 -1.36 0.00 0.00 -1.01 0.00 0.00 66.70 63.96 1zvl h VAL 416 Cb 1.18 1.80 0.00 0.00 -2.01 0.00 0.00 31.29 32.26 1zvl h VAL 416 CO 0.61 0.12 0.00 0.61 -1.01 0.00 0.00 177.57 177.89 1zvl n GLY 417 N 1.22 -0.53 0.00 3.17 0.00 -1.26 -4.33 105.19 103.46 1zvl n GLY 417 Ca -0.02 -0.11 0.00 0.00 0.00 0.00 0.00 46.02 45.90 1zvl n GLY 417 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1zvl n ARG 418 N -0.21 0.00 0.27 1.61 1.74 -1.26 -2.41 116.66 116.40 1zvl n ARG 418 Ca 0.03 0.05 0.16 0.00 -0.77 0.00 0.00 57.85 57.32 1zvl n ARG 418 Cb 0.08 -1.51 0.67 0.00 -1.02 0.00 0.00 32.46 30.69 1zvl n ARG 418 CO 0.00 0.00 0.00 0.97 -1.52 0.00 0.00 177.63 177.08 1zvl h ILE 419 N 0.00 0.15 0.00 0.55 2.10 -1.89 -2.45 117.51 115.96 1zvl h ILE 419 Ca 0.00 -0.61 0.00 0.00 1.08 0.00 0.00 64.86 65.33 1zvl h ILE 419 Cb 0.01 1.52 0.00 0.00 -1.09 0.00 0.00 36.82 37.27 1zvl h ILE 419 CO 0.00 0.05 -0.29 0.00 -1.08 0.00 0.00 178.15 176.83 1zvl n GLN 420 N -3.19 0.04 -0.19 2.19 1.13 -1.01 -4.57 117.38 111.78 1zvl n GLN 420 Ca 0.00 0.02 0.13 0.00 -1.94 0.00 0.00 57.00 55.21 1zvl n GLN 420 Cb 0.31 -1.53 0.24 0.00 0.11 0.00 0.00 30.24 29.37 1zvl n GLN 420 CO 0.00 0.00 0.00 -2.67 -1.44 0.00 0.00 177.06 172.95 1zvl n TRP 421 N -1.59 0.49 0.13 1.08 4.27 -0.93 0.10 117.44 120.99 1zvl n TRP 421 Ca 0.06 0.68 -0.02 0.00 -3.89 0.00 0.00 57.50 54.33 1zvl n TRP 421 Cb 0.35 -1.01 0.17 0.00 -1.36 0.00 0.00 31.31 29.46 1zvl n TRP 421 CO 0.00 0.00 0.00 0.66 -2.29 0.00 0.00 177.69 176.06 1zvl h SER 422 N 0.00 0.06 -2.01 -0.67 4.64 -1.85 -3.38 113.55 110.34 1zvl h SER 422 Ca 0.40 -0.04 -0.69 0.00 -0.47 0.00 0.00 61.79 61.00 1zvl h SER 422 Cb 0.95 -0.02 -0.16 0.00 -0.31 0.00 0.00 62.40 62.87 1zvl h SER 422 CO -0.49 0.65 1.19 -0.75 -0.87 0.00 0.00 176.83 176.56 1zvl s LYS 423 N -3.67 3.76 -0.04 4.77 2.20 0.28 -4.94 119.74 122.10 1zvl s LYS 423 Ca -0.02 -1.90 -0.01 0.00 -0.36 0.00 0.00 55.97 53.68 1zvl s LYS 423 Cb 0.13 -5.08 0.03 0.00 -1.51 0.00 0.00 37.83 31.40 1zvl s LYS 423 CO 0.77 -1.88 0.08 -1.17 -0.36 0.00 0.00 175.35 172.79 1zvl s LEU 424 N 2.88 0.84 -0.41 5.43 2.96 -1.26 -4.67 118.68 124.46 1zvl s LEU 424 Ca 0.39 0.16 -0.22 0.00 -0.22 0.00 0.00 54.13 54.24 1zvl s LEU 424 Cb -0.03 0.12 0.02 0.00 0.50 0.00 0.00 46.19 46.80 1zvl s LEU 424 CO -0.06 -0.15 0.73 -1.58 -1.32 0.00 0.00 176.35 173.98 1zvl s GLN 425 N 1.21 3.54 -0.25 1.98 2.00 -0.54 -5.00 119.66 122.59 1zvl s GLN 425 Ca -0.08 -0.01 -0.11 0.00 -2.00 0.00 0.00 55.36 53.16 1zvl s GLN 425 Cb -0.12 -3.88 -0.05 0.00 0.80 0.00 0.00 33.01 29.76 1zvl s GLN 425 CO -0.04 -0.95 0.18 0.08 -0.50 0.00 0.00 175.29 174.06 1zvl s VAL 426 N 3.04 5.33 -0.37 1.34 1.01 -1.26 -1.24 120.40 128.25 1zvl s VAL 426 Ca 0.28 0.21 -0.11 0.00 0.00 0.00 0.00 61.98 62.35 1zvl s VAL 426 Cb -0.13 -3.52 0.02 0.00 0.00 0.00 0.00 36.38 32.75 1zvl s VAL 426 CO 0.19 0.31 0.21 -0.36 0.00 0.00 0.00 175.10 175.44 1zvl s PHE 427 N 1.32 3.24 -0.51 5.22 2.99 0.23 -4.96 117.98 125.51 1zvl s PHE 427 Ca 0.08 -0.88 -0.28 0.00 0.00 0.00 0.00 56.93 55.85 1zvl s PHE 427 Cb -0.14 -2.44 0.03 0.00 0.00 0.00 0.00 43.02 40.47 1zvl s PHE 427 CO 0.07 -0.62 1.09 0.34 -0.00 0.00 0.00 175.22 176.10 1zvl s ASP 428 N 1.57 6.52 -0.34 1.36 -1.08 -1.26 -0.59 116.67 122.85 1zvl s ASP 428 Ca 0.03 0.20 0.06 0.00 -0.52 0.00 0.00 52.55 52.32 1zvl s ASP 428 Cb -0.19 -2.52 0.46 0.00 -1.46 0.00 0.00 42.92 39.21 1zvl s ASP 428 CO 0.07 -1.28 1.32 0.00 0.52 0.00 0.00 175.17 175.80 1zvl n ALA 429 N 7.85 5.10 1.26 3.66 0.00 0.28 -4.70 120.51 133.95 1zvl n ALA 429 Ca 0.09 -3.70 0.13 0.00 0.00 0.00 0.00 53.44 49.96 1zvl n ALA 429 Cb 0.49 -0.53 0.68 0.00 0.00 0.00 0.00 19.45 20.08 1zvl n ALA 429 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1zvl n ARG 430 N -0.78 0.36 0.00 0.00 1.74 -1.18 -2.70 116.66 114.11 1zvl n ARG 430 Ca 0.45 0.03 0.11 0.00 -0.77 0.00 0.00 57.85 57.67 1zvl n ARG 430 Cb 0.92 -1.50 0.10 0.00 -1.02 0.00 0.00 32.46 30.95 1zvl n ARG 430 CO 0.00 0.00 0.00 -0.40 -1.52 0.00 0.00 177.63 175.71 1zvl n ASP 431 N -1.30 0.68 -4.76 0.55 3.85 -1.26 -4.56 116.55 109.74 1zvl n ASP 431 Ca 0.12 -0.50 -0.39 0.00 -0.71 0.00 0.00 54.79 53.31 1zvl n ASP 431 Cb 0.22 0.57 0.03 0.00 -1.35 0.00 0.00 41.12 40.59 1zvl n ASP 431 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 1zvl n THR 433 N -0.50 0.00 -4.15 0.00 -2.24 -1.26 -4.79 114.28 101.34 1zvl n THR 433 Ca 0.07 -0.07 -0.10 0.00 -2.27 0.00 0.00 64.05 61.68 1zvl n THR 433 Cb 0.43 0.54 -0.10 0.00 -2.10 0.00 0.00 70.33 69.09 1zvl n THR 433 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 1zvl s THR 434 N -0.46 0.53 0.32 4.28 -4.23 -1.26 -4.61 115.64 110.21 1zvl s THR 434 Ca 0.00 -1.90 0.03 0.00 -1.18 0.00 0.00 61.69 58.64 1zvl s THR 434 Cb 0.00 -1.69 0.29 0.00 1.34 0.00 0.00 72.50 72.44 1zvl s THR 434 CO 0.00 -0.85 1.90 0.00 -0.54 0.00 0.00 174.62 175.13 1zvl h ALA 435 N 2.99 1.62 -0.31 3.99 0.00 -1.91 0.13 119.26 125.77 1zvl h ALA 435 Ca -0.35 -0.01 -0.05 0.00 0.00 0.00 0.00 54.91 54.50 1zvl h ALA 435 Cb 1.16 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.72 1zvl h ALA 435 CO 0.65 0.22 -0.04 0.45 0.00 0.00 0.00 179.25 180.53 1zvl h HIS 436 N 0.91 0.50 -0.26 0.00 -0.00 -1.97 -0.04 115.15 114.29 1zvl h HIS 436 Ca 0.40 -0.05 -0.16 0.00 -0.00 0.00 0.00 60.37 60.56 1zvl h HIS 436 Cb 0.35 -0.14 -0.01 0.00 -0.00 0.00 0.00 27.41 27.62 1zvl h HIS 436 CO -0.00 0.52 -0.49 0.78 -0.00 0.00 0.00 177.93 178.74 1zvl h GLY 437 N 0.83 0.78 0.91 2.45 0.00 -1.22 -2.35 103.07 104.47 1zvl h GLY 437 Ca 0.10 -0.86 -0.05 0.00 0.00 0.00 0.00 47.33 46.52 1zvl h GLY 437 CO 0.01 0.77 0.04 -0.33 0.00 0.00 0.00 176.54 177.04 1zvl h MET 438 N 0.56 0.59 -0.80 4.80 0.00 -0.55 -2.40 114.93 117.13 1zvl h MET 438 Ca 0.03 -0.17 -0.01 0.00 0.00 0.00 0.00 59.70 59.55 1zvl h MET 438 Cb 1.05 -0.06 -0.04 0.00 0.00 0.00 0.00 31.60 32.55 1zvl h MET 438 CO 0.10 0.68 0.47 0.35 0.00 0.00 0.00 176.91 178.52 1zvl h PHE 439 N 0.42 1.07 -0.79 -0.22 3.04 -0.96 0.83 116.94 120.33 1zvl h PHE 439 Ca 0.10 -0.01 -0.05 0.00 3.98 0.00 0.00 57.97 62.00 1zvl h PHE 439 Cb 0.39 -0.35 -0.03 0.00 2.56 0.00 0.00 35.95 38.51 1zvl h PHE 439 CO 0.03 0.72 0.31 -0.97 -2.02 0.00 0.00 178.31 176.39 1zvl h ASN 440 N 1.10 1.10 -0.37 0.41 -1.24 -1.28 0.14 115.58 115.44 1zvl h ASN 440 Ca 0.29 -0.18 -0.12 0.00 0.71 0.00 0.00 56.30 57.00 1zvl h ASN 440 Cb -0.02 -0.29 -0.01 0.00 0.73 0.00 0.00 38.32 38.73 1zvl h ASN 440 CO -0.05 0.98 -0.22 1.88 -1.29 0.00 0.00 177.43 178.73 1zvl h TYR 441 N 1.16 0.99 -0.02 0.67 -1.99 -0.98 -1.99 116.97 114.81 1zvl h TYR 441 Ca 0.26 -0.23 -0.00 0.00 2.00 0.00 0.00 58.73 60.76 1zvl h TYR 441 Cb 0.22 -0.23 -0.00 0.00 2.00 0.00 0.00 36.73 38.72 1zvl h TYR 441 CO 0.02 1.00 -0.00 0.82 -0.00 0.00 0.00 178.16 180.00 1zvl h ILE 442 N 0.76 1.28 -0.66 -2.88 2.04 -0.37 -2.33 117.51 115.34 1zvl h ILE 442 Ca 0.10 -0.85 0.12 0.00 1.00 0.00 0.00 64.86 65.24 1zvl h ILE 442 Cb 0.76 1.82 -0.09 0.00 -0.74 0.00 0.00 36.82 38.57 1zvl h ILE 442 CO 0.06 0.22 0.20 0.00 0.00 0.00 0.00 178.15 178.64 1zvl h ASN 444 N 0.34 0.00 0.12 0.00 2.35 -1.27 -2.34 115.58 114.78 1zvl h ASN 444 Ca 0.35 0.00 -0.01 0.00 -0.55 0.00 0.00 56.30 56.10 1zvl h ASN 444 Cb 0.52 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.90 1zvl h ASN 444 CO -0.40 0.17 -0.06 -0.74 -1.65 0.00 0.00 177.43 174.75 1zvl h HIS 445 N 0.00 -0.15 -0.95 1.19 2.76 -0.24 -2.37 115.15 115.38 1zvl h HIS 445 Ca -0.00 -0.00 0.21 0.00 -2.20 0.00 0.00 60.37 58.38 1zvl h HIS 445 Cb 0.37 0.05 -0.12 0.00 1.55 0.00 0.00 27.41 29.27 1zvl h HIS 445 CO 0.00 0.30 0.52 0.28 -1.30 0.00 0.00 177.93 177.74 1zvl h VAL 446 N -0.91 0.59 -0.08 5.26 2.07 -0.89 0.15 116.25 122.44 1zvl h VAL 446 Ca -0.02 -0.20 -0.04 0.00 0.82 0.00 0.00 66.70 67.26 1zvl h VAL 446 Cb 0.52 -0.05 -0.00 0.00 -1.52 0.00 0.00 31.29 30.24 1zvl h VAL 446 CO 0.03 0.11 -0.12 0.50 0.02 0.00 0.00 177.57 178.10 1zvl h LYS 447 N 0.59 0.23 0.18 1.57 3.64 -1.49 0.17 116.57 121.45 1zvl h LYS 447 Ca 0.58 -0.14 -0.01 0.00 -1.27 0.00 0.00 60.65 59.82 1zvl h LYS 447 Cb 1.02 0.01 -0.00 0.00 -0.41 0.00 0.00 32.23 32.85 1zvl h LYS 447 CO -0.45 0.70 -0.11 -0.92 -2.27 0.00 0.00 179.45 176.40 1zvl h TYR 448 N -0.22 -0.28 -0.14 1.91 3.20 -0.75 -2.23 116.97 118.46 1zvl h TYR 448 Ca 0.01 -0.00 0.01 0.00 3.14 0.00 0.00 58.73 61.89 1zvl h TYR 448 Cb 0.68 0.10 -0.02 0.00 1.54 0.00 0.00 36.73 39.03 1zvl h TYR 448 CO 0.10 -0.17 0.04 0.00 -1.64 0.00 0.00 178.16 176.49 1zvl h ALA 449 N 0.54 0.15 -0.35 1.82 0.00 -0.78 -3.01 119.26 117.64 1zvl h ALA 449 Ca -0.02 0.02 0.02 0.00 0.00 0.00 0.00 54.91 54.93 1zvl h ALA 449 Cb 0.23 0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.01 1zvl h ALA 449 CO 0.02 -0.40 0.18 1.15 0.00 0.00 0.00 179.25 180.20 1zvl h THR 450 N 0.11 1.00 -6.61 0.00 2.02 -0.60 -0.80 112.91 108.02 1zvl h THR 450 Ca 0.06 -0.13 -0.53 0.00 0.77 0.00 0.00 66.41 66.59 1zvl h THR 450 Cb 0.04 0.59 -0.15 0.00 -1.74 0.00 0.00 68.15 66.90 1zvl h THR 450 CO -0.07 0.07 -0.82 -3.20 0.37 0.00 0.00 175.52 171.87 1zvl n ASN 451 N -4.93 -3.42 -1.25 4.18 4.05 -0.84 -0.87 115.26 112.18 1zvl n ASN 451 Ca 0.00 -0.95 -0.16 0.00 0.45 0.00 0.00 54.58 53.92 1zvl n ASN 451 Cb 0.08 -3.08 -0.07 0.00 1.23 0.00 0.00 39.78 37.93 1zvl n ASN 451 CO 0.00 0.00 0.00 0.29 -3.05 0.00 0.00 177.26 174.50 1zvl n LYS 452 N -4.46 -1.19 0.00 1.20 5.02 -1.26 -2.33 118.16 115.13 1zvl n LYS 452 Ca 0.03 1.07 0.00 0.00 -2.02 0.00 0.00 58.31 57.39 1zvl n LYS 452 Cb 0.52 -5.28 0.00 0.00 -0.02 0.00 0.00 35.03 30.24 1zvl n LYS 452 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1zvl n GLY 453 N -0.86 0.69 2.81 0.72 0.00 -0.05 -4.91 105.19 103.59 1zvl n GLY 453 Ca -0.16 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.46 1zvl n GLY 453 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1zvl n ASN 454 N 0.00 6.40 -3.71 1.61 5.15 -0.98 -0.74 115.26 122.98 1zvl n ASN 454 Ca 0.00 -3.54 -0.34 0.00 -0.60 0.00 0.00 54.58 50.10 1zvl n ASN 454 Cb 0.00 -1.13 0.01 0.00 -0.53 0.00 0.00 39.78 38.13 1zvl n ASN 454 CO 0.00 0.00 0.00 0.18 1.40 0.00 0.00 177.26 178.84 1zvl n LEU 455 N 0.66 -3.05 -3.88 1.20 4.32 -1.19 -4.61 117.00 110.45 1zvl n LEU 455 Ca 0.34 0.60 -0.13 0.00 -0.02 0.00 0.00 56.01 56.81 1zvl n LEU 455 Cb 0.32 -0.75 -0.14 0.00 -1.62 0.00 0.00 43.42 41.23 1zvl n LEU 455 CO 0.60 -4.07 -0.36 -0.13 -1.22 0.00 0.00 177.39 172.20 1zvl s ARG 456 N -0.87 0.06 -0.02 3.23 0.52 -0.31 -5.00 118.95 116.55 1zvl s ARG 456 Ca 0.50 -0.01 -0.29 0.00 -0.52 0.00 0.00 55.73 55.40 1zvl s ARG 456 Cb -0.46 -0.07 -0.03 0.00 0.52 0.00 0.00 34.95 34.91 1zvl s ARG 456 CO 0.57 0.00 0.96 -1.12 0.02 0.00 0.00 175.30 175.74 1zvl s SER 457 N 0.05 7.32 0.16 0.23 0.01 -1.26 -4.48 113.70 115.73 1zvl s SER 457 Ca -0.00 1.60 -0.11 0.00 1.31 0.00 0.00 55.95 58.75 1zvl s SER 457 Cb -0.01 -2.55 -0.00 0.00 0.21 0.00 0.00 66.02 63.66 1zvl s SER 457 CO -0.00 -0.28 0.32 0.00 0.41 0.00 0.00 173.24 173.68 1zvl s ALA 458 N 1.17 -0.21 -0.11 1.44 0.00 -0.76 -1.47 121.76 121.82 1zvl s ALA 458 Ca 0.50 -0.72 -0.08 0.00 0.00 0.00 0.00 51.96 51.66 1zvl s ALA 458 Cb -0.20 0.81 0.04 0.00 0.00 0.00 0.00 23.12 23.77 1zvl s ALA 458 CO 0.26 -0.66 0.28 -1.50 0.00 0.00 0.00 175.76 174.13 1zvl s ILE 459 N -3.94 -0.01 -0.28 0.00 2.07 -0.37 -0.90 121.20 117.77 1zvl s ILE 459 Ca 0.14 0.05 -0.06 0.00 -1.41 0.00 0.00 60.65 59.37 1zvl s ILE 459 Cb 0.03 -0.40 0.00 0.00 0.13 0.00 0.00 42.46 42.22 1zvl s ILE 459 CO -0.02 0.02 0.06 -0.89 -1.91 0.00 0.00 174.94 172.20 1zvl s THR 460 N 0.57 3.90 -0.33 4.00 2.01 -0.42 0.77 115.64 126.15 1zvl s THR 460 Ca -0.03 -0.61 -0.10 0.00 0.31 0.00 0.00 61.69 61.25 1zvl s THR 460 Cb -0.05 -2.96 -0.00 0.00 0.01 0.00 0.00 72.50 69.50 1zvl s THR 460 CO -0.03 0.16 0.17 -0.63 -0.69 0.00 0.00 174.62 173.60 1zvl s ILE 461 N 1.51 4.66 0.87 1.82 1.01 0.24 -3.19 121.20 128.11 1zvl s ILE 461 Ca 0.03 -0.48 -0.08 0.00 0.00 0.00 0.00 60.65 60.12 1zvl s ILE 461 Cb -0.17 -3.42 0.19 0.00 0.01 0.00 0.00 42.46 39.07 1zvl s ILE 461 CO 0.02 0.00 1.19 -0.36 0.00 0.00 0.00 174.94 175.79 1zvl s PHE 462 N 1.61 1.27 0.30 3.97 0.08 -0.47 -0.56 117.98 124.18 1zvl s PHE 462 Ca 0.04 -0.09 -0.29 0.00 0.12 0.00 0.00 56.93 56.71 1zvl s PHE 462 Cb -0.17 -3.60 -0.13 0.00 -0.57 0.00 0.00 43.02 38.54 1zvl s PHE 462 CO 0.07 -2.34 1.31 -2.30 -0.10 0.00 0.00 175.22 171.85 1zvl n PRO 463 N -3.37 2.02 -0.91 0.24 -0.02 -1.24 -4.66 135.00 127.06 1zvl n PRO 463 Ca 0.17 0.71 -0.28 0.00 -2.02 0.00 0.00 63.50 62.08 1zvl n PRO 463 Cb 0.60 -2.30 0.21 0.00 -0.02 0.00 0.00 33.50 31.99 1zvl n PRO 463 CO 0.00 0.00 0.00 1.14 1.98 0.00 0.00 175.50 178.62 1zvl s GLN 464 N -1.31 -0.29 0.43 -0.52 -2.07 -1.26 -4.57 119.66 110.08 1zvl s GLN 464 Ca 0.60 0.59 -0.22 0.00 -1.82 0.00 0.00 55.36 54.52 1zvl s GLN 464 Cb -0.61 -1.65 -0.10 0.00 -1.09 0.00 0.00 33.01 29.57 1zvl s GLN 464 CO 0.57 -3.23 1.00 0.50 -1.32 0.00 0.00 175.29 172.81 1zvl s ARG 465 N -4.77 4.11 0.00 9.60 3.52 -0.12 -4.89 118.95 126.39 1zvl s ARG 465 Ca 0.67 1.29 0.00 0.00 -0.13 0.00 0.00 55.73 57.56 1zvl s ARG 465 Cb -0.21 -2.27 0.00 0.00 -1.56 0.00 0.00 34.95 30.91 1zvl s ARG 465 CO 0.61 -0.16 0.00 0.25 -0.81 0.00 0.00 175.30 175.19 1zvl n THR 466 N -0.53 0.00 0.00 4.11 -2.24 -1.26 -4.82 114.28 109.53 1zvl n THR 466 Ca 0.07 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.85 1zvl n THR 466 Cb 0.52 -0.40 0.00 0.00 -2.10 0.00 0.00 70.33 68.36 1zvl n THR 466 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 1zvl n ASP 467 N -0.81 0.00 -0.09 3.42 -0.08 -1.26 -4.84 116.55 112.89 1zvl n ASP 467 Ca 0.00 0.00 -0.11 0.00 -1.51 0.00 0.00 54.79 53.17 1zvl n ASP 467 Cb 0.00 0.00 -0.11 0.00 2.34 0.00 0.00 41.12 43.35 1zvl n ASP 467 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 1zvl n GLY 468 N 0.00 -0.54 0.23 0.27 0.00 -1.26 -4.49 105.19 99.41 1zvl n GLY 468 Ca 0.00 -0.20 -0.11 0.00 0.00 0.00 0.00 46.02 45.71 1zvl n GLY 468 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1zvl h LYS 469 N 0.00 -0.30 0.00 1.61 1.79 -1.95 -3.48 116.57 114.24 1zvl h LYS 469 Ca -0.44 0.02 0.00 0.00 -2.18 0.00 0.00 60.65 58.05 1zvl h LYS 469 Cb 1.84 0.07 0.00 0.00 -1.58 0.00 0.00 32.23 32.56 1zvl h LYS 469 CO -0.02 -0.20 0.00 0.72 -1.08 0.00 0.00 179.45 178.87 1zvl n HIS 470 N -5.32 0.00 -1.57 -1.35 8.25 -1.26 -3.88 115.22 110.09 1zvl n HIS 470 Ca -0.05 0.00 -0.36 0.00 -0.26 0.00 0.00 57.72 57.05 1zvl n HIS 470 Cb 0.24 0.00 0.08 0.00 1.12 0.00 0.00 29.99 31.43 1zvl n HIS 470 CO 0.00 0.00 0.00 -0.25 0.64 0.00 0.00 176.34 176.73 1zvl n ASP 471 N 0.00 1.62 -4.57 0.41 10.43 -1.26 -3.23 116.55 119.95 1zvl n ASP 471 Ca 0.00 0.76 -0.36 0.00 2.57 0.00 0.00 54.79 57.76 1zvl n ASP 471 Cb 0.00 -1.52 -0.11 0.00 1.84 0.00 0.00 41.12 41.33 1zvl n ASP 471 CO 0.00 0.00 0.00 -0.36 -1.07 0.00 0.00 177.20 175.77 1zvl s PHE 472 N -1.58 3.20 0.02 1.24 0.40 -1.26 -0.37 117.98 119.64 1zvl s PHE 472 Ca 0.80 -0.05 0.03 0.00 -0.60 0.00 0.00 56.93 57.11 1zvl s PHE 472 Cb -0.36 -2.24 -0.02 0.00 0.51 0.00 0.00 43.02 40.91 1zvl s PHE 472 CO 0.44 -0.11 -0.09 1.03 0.70 0.00 0.00 175.22 177.19 1zvl s ARG 473 N 1.26 0.61 -0.46 0.44 1.81 -0.70 -2.99 118.95 118.92 1zvl s ARG 473 Ca 0.06 -0.55 -0.10 0.00 -1.72 0.00 0.00 55.73 53.42 1zvl s ARG 473 Cb -0.14 -0.52 0.10 0.00 -0.45 0.00 0.00 34.95 33.94 1zvl s ARG 473 CO 0.05 0.12 0.33 0.08 -0.68 0.00 0.00 175.30 175.20 1zvl s VAL 474 N -0.78 4.32 -1.34 3.52 1.01 -1.26 -1.49 120.40 124.38 1zvl s VAL 474 Ca -0.02 -1.60 0.01 0.00 0.00 0.00 0.00 61.98 60.36 1zvl s VAL 474 Cb -0.07 -3.76 0.01 0.00 0.00 0.00 0.00 36.38 32.57 1zvl s VAL 474 CO 0.00 -0.68 0.86 0.79 0.00 0.00 0.00 175.10 176.07 1zvl n TRP 475 N 4.94 0.00 -3.31 5.22 7.02 -0.69 -4.60 117.44 126.02 1zvl n TRP 475 Ca -0.09 0.00 -0.38 0.00 -1.02 0.00 0.00 57.50 56.01 1zvl n TRP 475 Cb 0.42 -0.33 -0.06 0.00 -2.42 0.00 0.00 31.31 28.92 1zvl n TRP 475 CO 0.00 0.00 0.00 -0.80 -2.02 0.00 0.00 177.69 174.87 1zvl s ASN 476 N -2.66 6.74 0.21 -0.99 -0.87 -1.26 -4.98 114.94 111.13 1zvl s ASN 476 Ca 0.01 0.89 -0.08 0.00 -1.57 0.00 0.00 52.86 52.10 1zvl s ASN 476 Cb 0.00 -2.30 0.14 0.00 -0.02 0.00 0.00 41.25 39.08 1zvl s ASN 476 CO 0.01 0.04 1.77 0.77 -2.57 0.00 0.00 177.10 177.12 1zvl h SER 477 N 6.38 1.06 -3.94 -1.22 4.64 -1.90 -3.35 113.55 115.22 1zvl h SER 477 Ca -0.43 -0.18 -0.35 0.00 -0.47 0.00 0.00 61.79 60.37 1zvl h SER 477 Cb 1.19 -0.28 -0.29 0.00 -0.31 0.00 0.00 62.40 62.71 1zvl h SER 477 CO 0.73 0.95 -0.76 -1.10 -0.87 0.00 0.00 176.83 175.78 1zvl s GLN 478 N -5.53 0.53 0.24 4.77 -0.21 -1.26 -0.42 119.66 117.77 1zvl s GLN 478 Ca -0.12 -0.23 -0.08 0.00 0.02 0.00 0.00 55.36 54.95 1zvl s GLN 478 Cb 0.15 -0.51 0.40 0.00 1.00 0.00 0.00 33.01 34.05 1zvl s GLN 478 CO 0.83 0.14 1.63 -0.07 -2.12 0.00 0.00 175.29 175.70 1zvl h LEU 479 N 6.00 -0.40 -8.26 2.90 4.07 -0.63 -3.37 115.31 115.62 1zvl h LEU 479 Ca -0.29 0.20 -0.67 0.00 0.08 0.00 0.00 57.88 57.20 1zvl h LEU 479 Cb 1.19 0.36 -0.32 0.00 1.08 0.00 0.00 40.66 42.96 1zvl h LEU 479 CO 0.50 -0.19 -0.84 -0.63 -1.08 0.00 0.00 178.44 176.21 1zvl s ILE 480 N -6.14 2.36 0.09 1.22 1.01 -1.26 -4.88 121.20 113.59 1zvl s ILE 480 Ca -0.14 -0.87 -0.25 0.00 0.00 0.00 0.00 60.65 59.39 1zvl s ILE 480 Cb 0.22 -1.98 0.08 0.00 0.01 0.00 0.00 42.46 40.79 1zvl s ILE 480 CO 0.75 0.53 0.68 -0.13 0.00 0.00 0.00 174.94 176.77 1zvl s ARG 481 N 0.89 1.14 0.28 2.79 0.52 -1.26 -4.78 118.95 118.53 1zvl s ARG 481 Ca -0.04 -0.32 -0.04 0.00 -0.52 0.00 0.00 55.73 54.81 1zvl s ARG 481 Cb -0.15 0.53 -0.05 0.00 0.52 0.00 0.00 34.95 35.79 1zvl s ARG 481 CO -0.02 -0.48 0.54 0.71 0.02 0.00 0.00 175.30 176.07 1zvl s TYR 482 N -3.19 3.48 0.60 -0.53 1.51 -1.26 -1.62 117.35 116.34 1zvl s TYR 482 Ca 0.00 0.61 -0.12 0.00 -1.01 0.00 0.00 57.07 56.54 1zvl s TYR 482 Cb -0.01 -2.08 -0.05 0.00 -0.11 0.00 0.00 41.96 39.72 1zvl s TYR 482 CO -0.09 0.19 1.02 0.00 -1.11 0.00 0.00 175.55 175.57 1zvl s ALA 483 N -2.06 3.06 -0.06 3.71 0.00 -0.71 -4.58 121.76 121.11 1zvl s ALA 483 Ca 0.43 -0.01 0.02 0.00 0.00 0.00 0.00 51.96 52.41 1zvl s ALA 483 Cb -0.11 -3.10 0.01 0.00 0.00 0.00 0.00 23.12 19.93 1zvl s ALA 483 CO 0.30 -0.63 -0.12 0.20 0.00 0.00 0.00 175.76 175.51 1zvl s GLY 484 N -3.88 0.77 -0.11 0.00 0.00 -1.19 -2.04 107.32 100.88 1zvl s GLY 484 Ca 0.56 -0.39 0.02 0.00 0.00 0.00 0.00 44.72 44.91 1zvl s GLY 484 CO 0.49 0.13 -0.15 -0.19 0.00 0.00 0.00 173.10 173.38 1zvl s TYR 485 N 0.67 2.00 -0.50 1.90 1.51 0.13 -4.02 117.35 119.03 1zvl s TYR 485 Ca -0.14 -0.95 -0.21 0.00 -1.01 0.00 0.00 57.07 54.76 1zvl s TYR 485 Cb -0.16 -1.44 0.04 0.00 -0.11 0.00 0.00 41.96 40.30 1zvl s TYR 485 CO 0.04 -0.49 0.69 0.21 -1.11 0.00 0.00 175.55 174.89 1zvl s LYS 486 N 1.02 3.21 0.56 -0.62 2.20 -1.26 0.14 119.74 124.99 1zvl s LYS 486 Ca -0.06 -0.61 -0.18 0.00 -0.36 0.00 0.00 55.97 54.75 1zvl s LYS 486 Cb -0.15 -4.05 -0.05 0.00 -1.51 0.00 0.00 37.83 32.08 1zvl s LYS 486 CO -0.02 -1.21 1.11 -0.65 -0.36 0.00 0.00 175.35 174.22 1zvl s GLN 487 N 2.95 3.29 0.42 4.03 -0.21 0.25 -4.93 119.66 125.46 1zvl s GLN 487 Ca 0.20 1.52 0.14 0.00 0.02 0.00 0.00 55.36 57.24 1zvl s GLN 487 Cb -0.16 -2.01 1.01 0.00 1.00 0.00 0.00 33.01 32.85 1zvl s GLN 487 CO 0.15 -0.88 1.93 -1.00 -2.12 0.00 0.00 175.29 173.38 1zvl h PRO 488 N 0.96 0.44 -2.31 2.91 0.13 -1.96 -2.69 132.00 129.47 1zvl h PRO 488 Ca -0.49 -0.03 -0.56 0.00 -0.87 0.00 0.00 66.00 64.05 1zvl h PRO 488 Cb 1.25 -0.10 -0.13 0.00 0.13 0.00 0.00 31.00 32.16 1zvl h PRO 488 CO 0.57 0.29 1.34 -0.40 -0.23 0.00 0.00 178.00 179.57 1zvl n ASP 489 N -4.48 7.10 0.00 1.44 5.75 -1.26 -4.86 116.55 120.24 1zvl n ASP 489 Ca 0.13 -3.03 0.00 0.00 -0.01 0.00 0.00 54.79 51.88 1zvl n ASP 489 Cb 0.46 -1.33 0.00 0.00 -1.03 0.00 0.00 41.12 39.22 1zvl n ASP 489 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1zvl n GLY 490 N 1.63 0.46 3.48 6.12 0.00 -1.01 -4.94 105.19 110.92 1zvl n GLY 490 Ca 0.56 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 46.27 1zvl n GLY 490 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1zvl n SER 491 N 0.91 -1.32 -4.02 1.61 3.41 -1.26 -4.62 113.62 108.34 1zvl n SER 491 Ca 0.00 0.09 -0.28 0.00 -0.26 0.00 0.00 58.87 58.42 1zvl n SER 491 Cb 0.00 -1.26 -0.17 0.00 -0.26 0.00 0.00 64.21 62.52 1zvl n SER 491 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 1zvl s THR 492 N -2.44 1.35 -0.13 6.66 2.01 -1.26 0.84 115.64 122.67 1zvl s THR 492 Ca 0.64 -0.55 -0.10 0.00 0.31 0.00 0.00 61.69 61.99 1zvl s THR 492 Cb -0.22 -1.26 -0.05 0.00 0.01 0.00 0.00 72.50 70.99 1zvl s THR 492 CO 0.64 0.41 0.20 -0.22 -0.69 0.00 0.00 174.62 174.96 1zvl s LEU 493 N 1.10 4.33 0.00 4.42 2.96 0.37 -4.91 118.68 126.96 1zvl s LEU 493 Ca -0.05 0.49 0.00 0.00 -0.22 0.00 0.00 54.13 54.35 1zvl s LEU 493 Cb -0.14 -2.20 0.00 0.00 0.50 0.00 0.00 46.19 44.35 1zvl s LEU 493 CO -0.03 0.29 0.00 0.61 -1.32 0.00 0.00 176.35 175.90 1zvl n GLY 494 N 2.57 -1.78 3.65 7.98 0.00 -1.26 0.17 105.19 116.51 1zvl n GLY 494 Ca -0.17 -1.30 -0.43 0.00 0.00 0.00 0.00 46.02 44.12 1zvl n GLY 494 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1zvl n ASP 495 N -0.77 3.90 0.15 1.61 -0.08 -0.87 -4.69 116.55 115.80 1zvl n ASP 495 Ca 0.00 0.78 0.13 0.00 -1.51 0.00 0.00 54.79 54.18 1zvl n ASP 495 Cb 0.05 -1.51 0.50 0.00 2.34 0.00 0.00 41.12 42.50 1zvl n ASP 495 CO 0.00 0.00 0.00 -0.65 0.12 0.00 0.00 177.20 176.67 1zvl h PRO 496 N 11.29 0.00 0.00 -0.67 0.11 -1.82 -2.86 132.00 138.05 1zvl h PRO 496 Ca -0.48 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.63 1zvl h PRO 496 Cb 1.25 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.36 1zvl h PRO 496 CO 0.95 0.00 0.00 0.00 -0.21 0.00 0.00 178.00 178.74 1zvl n ALA 497 N -1.82 2.15 -0.35 -0.75 0.00 -1.26 -3.35 120.51 115.13 1zvl n ALA 497 Ca 0.02 -0.03 0.06 0.00 0.00 0.00 0.00 53.44 53.49 1zvl n ALA 497 Cb 0.27 -1.44 0.15 0.00 0.00 0.00 0.00 19.45 18.43 1zvl n ALA 497 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1zvl n ASN 498 N -2.03 2.96 -0.27 0.00 5.03 -1.09 -4.68 115.26 115.19 1zvl n ASN 498 Ca 0.05 -2.24 -0.06 0.00 0.87 0.00 0.00 54.58 53.20 1zvl n ASN 498 Cb 0.36 -0.27 0.06 0.00 -1.02 0.00 0.00 39.78 38.91 1zvl n ASN 498 CO 0.00 0.00 0.00 0.58 -1.83 0.00 0.00 177.26 176.01 1zvl h VAL 499 N 1.62 1.23 0.13 2.41 2.07 -1.65 -0.35 116.25 121.71 1zvl h VAL 499 Ca 0.00 -0.63 -0.01 0.00 0.82 0.00 0.00 66.70 66.89 1zvl h VAL 499 Cb 0.85 0.30 0.00 0.00 -1.52 0.00 0.00 31.29 30.92 1zvl h VAL 499 CO 0.04 0.27 -0.06 -0.61 0.02 0.00 0.00 177.57 177.23 1zvl h GLN 500 N 1.02 -0.16 -0.41 1.57 4.15 -1.85 -2.60 115.11 116.82 1zvl h GLN 500 Ca 0.26 0.01 0.02 0.00 0.77 0.00 0.00 58.65 59.70 1zvl h GLN 500 Cb 0.09 0.04 -0.03 0.00 0.21 0.00 0.00 27.48 27.79 1zvl h GLN 500 CO -0.04 0.10 0.24 0.35 -1.93 0.00 0.00 178.83 177.56 1zvl h PHE 501 N -0.42 0.46 -0.98 3.99 3.57 -1.87 -2.45 116.94 119.24 1zvl h PHE 501 Ca -0.02 0.01 0.17 0.00 3.53 0.00 0.00 57.97 61.66 1zvl h PHE 501 Cb 0.34 -0.15 -0.09 0.00 2.79 0.00 0.00 35.95 38.84 1zvl h PHE 501 CO 0.01 0.27 0.61 1.15 -2.23 0.00 0.00 178.31 178.12 1zvl h THR 502 N 0.49 0.78 -0.06 4.41 2.02 -1.02 0.16 112.91 119.70 1zvl h THR 502 Ca 0.16 -0.27 -0.08 0.00 0.77 0.00 0.00 66.41 67.00 1zvl h THR 502 Cb 0.01 -0.06 -0.01 0.00 -1.74 0.00 0.00 68.15 66.35 1zvl h THR 502 CO -0.08 0.14 -0.34 -0.33 0.37 0.00 0.00 175.52 175.29 1zvl h GLU 503 N 0.77 0.11 -0.02 6.66 4.39 -1.04 -0.31 114.58 125.15 1zvl h GLU 503 Ca 0.52 -0.04 -0.01 0.00 0.34 0.00 0.00 59.36 60.17 1zvl h GLU 503 Cb 0.80 -0.01 -0.00 0.00 -0.10 0.00 0.00 28.75 29.44 1zvl h GLU 503 CO -0.30 0.44 -0.01 0.82 -1.16 0.00 0.00 179.01 178.80 1zvl h ILE 504 N 0.10 1.38 -0.10 3.13 2.04 -0.52 -1.62 117.51 121.92 1zvl h ILE 504 Ca 0.01 -1.13 0.04 0.00 1.00 0.00 0.00 64.86 64.78 1zvl h ILE 504 Cb 0.65 2.11 -0.05 0.00 -0.74 0.00 0.00 36.82 38.79 1zvl h ILE 504 CO 0.05 0.30 -0.20 0.00 0.00 0.00 0.00 178.15 178.30 1zvl h ILE 506 N -0.27 0.97 0.00 0.00 2.04 -1.09 -0.14 117.51 119.03 1zvl h ILE 506 Ca 0.09 -0.21 -0.04 0.00 1.00 0.00 0.00 64.86 65.70 1zvl h ILE 506 Cb 0.39 0.31 -0.01 0.00 -0.74 0.00 0.00 36.82 36.78 1zvl h ILE 506 CO -0.25 0.11 -0.18 -0.61 0.00 0.00 0.00 178.15 177.22 1zvl h GLN 507 N 0.61 0.00 -0.66 2.37 4.15 -0.15 -2.96 115.11 118.46 1zvl h GLN 507 Ca 0.29 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.71 1zvl h GLN 507 Cb 0.36 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.05 1zvl h GLN 507 CO -0.09 0.18 0.00 1.04 -1.93 0.00 0.00 178.83 178.03 1zvl n GLN 508 N -3.24 3.24 0.00 1.69 1.13 -0.03 -4.90 117.38 115.27 1zvl n GLN 508 Ca 0.01 -2.05 0.00 0.00 -1.94 0.00 0.00 57.00 53.02 1zvl n GLN 508 Cb 0.48 -1.85 0.00 0.00 0.11 0.00 0.00 30.24 28.99 1zvl n GLN 508 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1zvl n GLY 509 N 0.67 2.18 3.73 1.08 0.00 -1.12 -4.83 105.19 106.90 1zvl n GLY 509 Ca 0.18 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.78 1zvl n GLY 509 CO 0.00 0.00 0.00 1.87 0.00 0.00 0.00 173.32 175.19 1zvl n TRP 510 N -1.65 2.74 -3.23 1.61 -0.00 -0.59 -4.95 117.44 111.38 1zvl n TRP 510 Ca 0.00 0.17 -0.42 0.00 -0.00 0.00 0.00 57.50 57.25 1zvl n TRP 510 Cb 0.00 -2.62 -0.08 0.00 -0.00 0.00 0.00 31.31 28.61 1zvl n TRP 510 CO 0.00 0.00 0.00 0.21 -0.00 0.00 0.00 177.69 177.90 1zvl s LYS 511 N 0.27 3.39 -0.08 5.87 2.36 -1.26 -4.30 119.74 125.99 1zvl s LYS 511 Ca 0.70 -0.38 -0.27 0.00 -2.55 0.00 0.00 55.97 53.47 1zvl s LYS 511 Cb -0.52 -3.89 -0.02 0.00 -1.05 0.00 0.00 37.83 32.35 1zvl s LYS 511 CO 0.41 -0.79 0.86 0.00 1.55 0.00 0.00 175.35 177.38 1zvl s ALA 512 N 2.43 3.35 0.44 3.13 0.00 -1.26 -4.91 121.76 124.94 1zvl s ALA 512 Ca 0.18 0.26 0.30 0.00 0.00 0.00 0.00 51.96 52.70 1zvl s ALA 512 Cb -0.16 -3.21 1.61 0.00 0.00 0.00 0.00 23.12 21.36 1zvl s ALA 512 CO 0.15 -0.37 2.13 -1.35 0.00 0.00 0.00 175.76 176.31 1zvl h PRO 513 N 6.98 0.00 -5.15 0.00 0.11 -1.99 -3.46 132.00 128.49 1zvl h PRO 513 Ca -0.36 0.00 -0.33 0.00 0.11 0.00 0.00 66.00 65.42 1zvl h PRO 513 Cb 1.18 0.00 0.13 0.00 0.11 0.00 0.00 31.00 32.41 1zvl h PRO 513 CO 0.79 0.08 -0.60 -2.13 -0.21 0.00 0.00 178.00 175.93 1zvl n ARG 514 N -3.56 -6.63 -3.50 1.05 3.00 -1.26 -5.02 116.66 100.73 1zvl n ARG 514 Ca -0.02 0.72 -0.21 0.00 -0.00 0.00 0.00 57.85 58.34 1zvl n ARG 514 Cb 0.20 -5.40 -0.02 0.00 0.00 0.00 0.00 32.46 27.24 1zvl n ARG 514 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1zvl n GLY 515 N -1.67 3.27 0.17 5.14 0.00 -1.26 -5.06 105.19 105.78 1zvl n GLY 515 Ca -0.04 -2.29 -0.14 0.00 0.00 0.00 0.00 46.02 43.55 1zvl n GLY 515 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 1zvl h ARG 516 N 0.00 0.46 -1.65 1.61 2.43 -1.92 -3.38 114.38 111.94 1zvl h ARG 516 Ca -0.27 -0.47 -0.49 0.00 -0.81 0.00 0.00 59.98 57.94 1zvl h ARG 516 Cb 0.90 0.12 -0.41 0.00 -0.42 0.00 0.00 29.97 30.17 1zvl h ARG 516 CO 0.44 1.11 -0.97 1.19 -1.51 0.00 0.00 179.97 180.23 1zvl n PHE 517 N -3.79 2.06 -2.78 2.20 3.01 -1.26 -4.19 117.46 112.72 1zvl n PHE 517 Ca -0.07 -3.38 -0.42 0.00 1.01 0.00 0.00 57.45 54.59 1zvl n PHE 517 Cb 0.81 -0.34 -0.03 0.00 -0.01 0.00 0.00 39.48 39.91 1zvl n PHE 517 CO 0.00 0.00 0.00 -0.51 1.01 0.00 0.00 176.76 177.26 1zvl s ASP 518 N -3.12 6.85 0.12 4.37 1.01 -1.26 -4.95 116.67 119.68 1zvl s ASP 518 Ca 0.40 0.96 -0.31 0.00 0.71 0.00 0.00 52.55 54.30 1zvl s ASP 518 Cb 0.38 -2.48 -0.09 0.00 1.01 0.00 0.00 42.92 41.74 1zvl s ASP 518 CO -0.08 -0.72 1.51 -0.69 0.21 0.00 0.00 175.17 175.40 1zvl s VAL 519 N 3.25 3.00 0.51 -1.27 1.01 -1.26 -1.73 120.40 123.92 1zvl s VAL 519 Ca 0.39 0.66 -0.18 0.00 0.00 0.00 0.00 61.98 62.85 1zvl s VAL 519 Cb -0.14 -3.42 -0.07 0.00 0.00 0.00 0.00 36.38 32.75 1zvl s VAL 519 CO 0.12 0.04 1.02 -0.76 0.00 0.00 0.00 175.10 175.52 1zvl s LEU 520 N 1.52 3.72 0.49 3.92 1.43 -0.64 -4.89 118.68 124.22 1zvl s LEU 520 Ca 0.69 1.80 -0.20 0.00 -1.03 0.00 0.00 54.13 55.38 1zvl s LEU 520 Cb -0.40 -4.54 -0.08 0.00 0.03 0.00 0.00 46.19 41.20 1zvl s LEU 520 CO 0.31 -0.79 1.04 -2.16 0.23 0.00 0.00 176.35 174.97 1zvl s PRO 521 N -3.62 3.79 0.19 1.29 0.04 -1.26 -4.81 135.00 130.62 1zvl s PRO 521 Ca 0.64 1.37 -0.30 0.00 0.04 0.00 0.00 61.00 62.75 1zvl s PRO 521 Cb -0.14 -2.10 -0.08 0.00 0.04 0.00 0.00 34.50 32.23 1zvl s PRO 521 CO 0.26 -0.44 1.04 -0.51 0.04 0.00 0.00 177.00 177.39 1zvl s LEU 522 N -3.49 4.53 -0.33 -3.56 1.43 0.13 -4.86 118.68 112.54 1zvl s LEU 522 Ca 0.67 2.04 0.03 0.00 -1.03 0.00 0.00 54.13 55.84 1zvl s LEU 522 Cb -0.17 -3.61 0.10 0.00 0.03 0.00 0.00 46.19 42.55 1zvl s LEU 522 CO 0.20 -0.11 0.05 -0.22 0.23 0.00 0.00 176.35 176.51 1zvl s LEU 523 N -0.63 4.15 0.10 1.79 2.96 -1.26 -1.08 118.68 124.72 1zvl s LEU 523 Ca 0.47 -2.01 0.04 0.00 -0.22 0.00 0.00 54.13 52.41 1zvl s LEU 523 Cb -0.28 -1.46 -0.04 0.00 0.50 0.00 0.00 46.19 44.91 1zvl s LEU 523 CO 0.34 -0.38 0.07 -0.76 -1.32 0.00 0.00 176.35 174.30 1zvl s LEU 524 N 1.07 3.69 -0.07 -0.68 1.43 -0.97 -1.71 118.68 121.44 1zvl s LEU 524 Ca 0.10 -0.10 0.01 0.00 -1.03 0.00 0.00 54.13 53.11 1zvl s LEU 524 Cb -0.19 -2.37 0.02 0.00 0.03 0.00 0.00 46.19 43.68 1zvl s LEU 524 CO -0.12 0.15 -0.07 -1.58 0.23 0.00 0.00 176.35 174.96 1zvl s GLN 525 N -2.54 1.22 -0.03 1.70 0.74 -0.56 -0.14 119.66 120.05 1zvl s GLN 525 Ca 0.29 -0.21 0.07 0.00 0.05 0.00 0.00 55.36 55.55 1zvl s GLN 525 Cb -0.11 -1.18 -0.01 0.00 1.10 0.00 0.00 33.01 32.80 1zvl s GLN 525 CO 0.21 -0.11 -0.24 0.00 -0.55 0.00 0.00 175.29 174.60 1zvl s ALA 526 N 1.11 2.03 -1.28 1.58 0.00 -1.26 -1.71 121.76 122.23 1zvl s ALA 526 Ca -0.07 -1.02 -0.11 0.00 0.00 0.00 0.00 51.96 50.75 1zvl s ALA 526 Cb -0.14 -0.57 0.10 0.00 0.00 0.00 0.00 23.12 22.51 1zvl s ALA 526 CO -0.01 0.45 0.48 -1.71 0.00 0.00 0.00 175.76 174.98 1zvl n ASN 527 N 2.69 -3.13 -0.01 0.00 2.85 -1.22 -0.33 115.26 116.11 1zvl n ASN 527 Ca -0.16 -0.48 -0.00 0.00 -0.11 0.00 0.00 54.58 53.83 1zvl n ASN 527 Cb 0.52 -2.61 -0.00 0.00 1.24 0.00 0.00 39.78 38.92 1zvl n ASN 527 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 1zvl n GLY 528 N -1.11 0.46 3.89 8.20 0.00 0.50 -4.19 105.19 112.95 1zvl n GLY 528 Ca 0.02 -0.04 -0.29 0.00 0.00 0.00 0.00 46.02 45.70 1zvl n GLY 528 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1zvl s ASN 529 N -2.04 6.18 0.42 1.61 0.01 0.55 -4.97 114.94 116.70 1zvl s ASN 529 Ca 0.00 1.14 -0.25 0.00 -0.71 0.00 0.00 52.86 53.04 1zvl s ASN 529 Cb 0.00 -2.30 -0.10 0.00 0.41 0.00 0.00 41.25 39.26 1zvl s ASN 529 CO 0.00 -0.76 1.22 0.47 -1.51 0.00 0.00 177.10 176.52 1zvl n ASP 530 N -2.52 2.30 -4.76 -1.22 9.92 -1.26 -4.13 116.55 114.87 1zvl n ASP 530 Ca 0.03 1.10 -0.34 0.00 -0.53 0.00 0.00 54.79 55.05 1zvl n ASP 530 Cb 0.55 -1.47 0.04 0.00 -0.64 0.00 0.00 41.12 39.60 1zvl n ASP 530 CO 0.00 0.00 0.00 -2.16 0.13 0.00 0.00 177.20 175.17 1zvl s PRO 531 N -2.15 2.92 0.03 -0.24 0.04 -1.25 -4.70 135.00 129.64 1zvl s PRO 531 Ca 0.61 1.54 0.05 0.00 0.04 0.00 0.00 61.00 63.24 1zvl s PRO 531 Cb -0.52 -1.95 -0.02 0.00 0.04 0.00 0.00 34.50 32.05 1zvl s PRO 531 CO 0.58 -1.18 -0.14 -1.21 0.04 0.00 0.00 177.00 175.09 1zvl s GLU 532 N -3.75 0.97 0.35 4.56 2.02 0.80 -4.88 118.70 118.77 1zvl s GLU 532 Ca 0.70 -0.69 -0.26 0.00 0.02 0.00 0.00 54.97 54.75 1zvl s GLU 532 Cb -0.23 -0.97 -0.09 0.00 0.10 0.00 0.00 34.13 32.94 1zvl s GLU 532 CO 0.37 0.25 1.05 -0.51 0.02 0.00 0.00 175.26 176.43 1zvl s LEU 533 N -0.93 4.29 -0.16 1.80 1.43 -1.26 -2.30 118.68 121.55 1zvl s LEU 533 Ca 0.02 2.08 -0.07 0.00 -1.03 0.00 0.00 54.13 55.13 1zvl s LEU 533 Cb -0.07 -3.99 0.07 0.00 0.03 0.00 0.00 46.19 42.22 1zvl s LEU 533 CO 0.01 -0.33 0.36 -0.36 0.23 0.00 0.00 176.35 176.26 1zvl s PHE 534 N -1.50 -0.60 0.29 0.29 0.40 -0.24 -4.98 117.98 111.64 1zvl s PHE 534 Ca 0.53 1.25 -0.15 0.00 -0.60 0.00 0.00 56.93 57.95 1zvl s PHE 534 Cb -0.25 0.19 -0.09 0.00 0.51 0.00 0.00 43.02 43.39 1zvl s PHE 534 CO 0.31 -0.38 0.71 -1.14 0.70 0.00 0.00 175.22 175.42 1zvl s GLN 535 N 2.01 4.03 -0.27 0.44 2.00 -1.26 0.19 119.66 126.79 1zvl s GLN 535 Ca -0.05 0.67 -0.14 0.00 -2.00 0.00 0.00 55.36 53.85 1zvl s GLN 535 Cb -0.11 -2.54 -0.04 0.00 0.80 0.00 0.00 33.01 31.12 1zvl s GLN 535 CO -0.11 0.22 0.31 0.42 -0.50 0.00 0.00 175.29 175.63 1zvl s ILE 536 N -1.87 5.22 -0.47 -2.34 1.01 -1.26 -4.92 121.20 116.56 1zvl s ILE 536 Ca 0.51 0.43 -0.43 0.00 0.00 0.00 0.00 60.65 61.17 1zvl s ILE 536 Cb -0.12 -3.64 -0.18 0.00 0.01 0.00 0.00 42.46 38.53 1zvl s ILE 536 CO 0.18 0.19 1.79 -2.65 0.00 0.00 0.00 174.94 174.45 1zvl n PRO 537 N 5.21 0.00 -0.32 2.79 -0.01 -1.26 -4.78 135.00 136.64 1zvl n PRO 537 Ca -0.10 0.00 0.19 0.00 -0.01 0.00 0.00 63.50 63.57 1zvl n PRO 537 Cb 0.51 -1.42 0.37 0.00 -0.01 0.00 0.00 33.50 32.96 1zvl n PRO 537 CO 0.00 0.00 0.00 -1.35 -0.01 0.00 0.00 175.50 174.14 1zvl h PRO 538 N 6.77 0.14 0.00 0.52 0.11 -1.94 0.53 132.00 138.13 1zvl h PRO 538 Ca -0.24 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.86 1zvl h PRO 538 Cb 1.32 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.40 1zvl h PRO 538 CO 0.98 0.09 0.00 -0.85 -0.21 0.00 0.00 178.00 178.02 1zvl n GLU 539 N -5.26 0.06 0.01 1.05 0.00 -1.26 -1.46 120.64 113.79 1zvl n GLU 539 Ca 0.26 0.28 0.11 0.00 0.00 0.00 0.00 57.16 57.81 1zvl n GLU 539 Cb 0.86 -1.50 -0.04 0.00 0.00 0.00 0.00 31.44 30.76 1zvl n GLU 539 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.13 178.41 1zvl n LEU 540 N -1.40 0.59 -4.32 -1.84 4.77 0.18 -4.78 117.00 110.21 1zvl n LEU 540 Ca 0.03 -0.12 -0.46 0.00 -0.03 0.00 0.00 56.01 55.43 1zvl n LEU 540 Cb 0.09 -0.06 -0.04 0.00 -2.33 0.00 0.00 43.42 41.08 1zvl n LEU 540 CO 0.08 0.08 0.23 -0.69 -1.33 0.00 0.00 177.39 175.76 1zvl s VAL 541 N -3.21 5.28 -0.04 4.08 1.01 -0.53 -4.76 120.40 122.23 1zvl s VAL 541 Ca 0.03 -1.71 -0.30 0.00 0.00 0.00 0.00 61.98 60.00 1zvl s VAL 541 Cb 0.15 -4.38 -0.04 0.00 0.00 0.00 0.00 36.38 32.10 1zvl s VAL 541 CO 0.83 -0.93 1.25 -0.22 0.00 0.00 0.00 175.10 176.03 1zvl s LEU 542 N 1.33 4.29 0.31 3.92 2.96 -1.26 -5.00 118.68 125.21 1zvl s LEU 542 Ca 0.07 1.88 0.10 0.00 -0.22 0.00 0.00 54.13 55.97 1zvl s LEU 542 Cb -0.25 -3.56 -0.06 0.00 0.50 0.00 0.00 46.19 42.83 1zvl s LEU 542 CO 0.00 -0.62 -0.12 -1.61 -1.32 0.00 0.00 176.35 172.68 1zvl s GLU 543 N 2.27 1.70 -0.09 1.98 2.02 -1.26 -1.78 118.70 123.53 1zvl s GLU 543 Ca 0.58 -1.84 -0.02 0.00 0.02 0.00 0.00 54.97 53.71 1zvl s GLU 543 Cb -0.26 -1.60 0.03 0.00 0.10 0.00 0.00 34.13 32.40 1zvl s GLU 543 CO 0.23 0.19 0.01 0.08 0.02 0.00 0.00 175.26 175.78 1zvl s VAL 544 N -2.67 0.38 0.05 2.63 1.01 0.82 -4.87 120.40 117.76 1zvl s VAL 544 Ca 0.31 0.03 -0.30 0.00 0.00 0.00 0.00 61.98 62.02 1zvl s VAL 544 Cb 0.00 -0.59 -0.05 0.00 0.00 0.00 0.00 36.38 35.74 1zvl s VAL 544 CO 0.15 0.19 1.11 -2.16 0.00 0.00 0.00 175.10 174.39 1zvl s PRO 545 N 1.96 4.49 -0.16 2.72 0.04 -1.26 -1.35 135.00 141.45 1zvl s PRO 545 Ca 0.04 1.64 -0.21 0.00 0.04 0.00 0.00 61.00 62.51 1zvl s PRO 545 Cb -0.13 -3.38 -0.03 0.00 0.04 0.00 0.00 34.50 31.00 1zvl s PRO 545 CO -0.06 -0.16 0.62 0.42 0.04 0.00 0.00 177.00 177.87 1zvl s ILE 546 N 0.94 5.05 0.09 0.56 -1.09 0.28 -4.83 121.20 122.21 1zvl s ILE 546 Ca 0.56 1.21 -0.00 0.00 -2.23 0.00 0.00 60.65 60.18 1zvl s ILE 546 Cb -0.26 -3.95 -0.04 0.00 -1.58 0.00 0.00 42.46 36.63 1zvl s ILE 546 CO 0.29 0.18 -0.01 0.00 -1.23 0.00 0.00 174.94 174.17 1zvl s ARG 547 N 1.47 0.79 -0.06 2.79 3.03 -1.26 -4.39 118.95 121.31 1zvl s ARG 547 Ca 0.30 -1.34 -0.01 0.00 2.03 0.00 0.00 55.73 56.71 1zvl s ARG 547 Cb -0.16 0.11 -0.03 0.00 -1.03 0.00 0.00 34.95 33.84 1zvl s ARG 547 CO 0.12 -0.15 0.01 -1.58 -1.13 0.00 0.00 175.30 172.57 1zvl s HIS 548 N -3.89 3.16 -2.00 5.89 2.46 -1.25 -4.34 115.29 115.32 1zvl s HIS 548 Ca 0.15 0.17 0.11 0.00 0.47 0.00 0.00 55.06 55.96 1zvl s HIS 548 Cb 0.07 -1.76 0.65 0.00 -0.13 0.00 0.00 32.58 31.41 1zvl s HIS 548 CO -0.04 0.48 1.10 -0.35 -2.47 0.00 0.00 174.74 173.45 1zvl n PRO 549 N 1.90 0.52 0.00 2.88 -0.04 -1.26 -3.77 135.00 135.23 1zvl n PRO 549 Ca -0.17 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.29 1zvl n PRO 549 Cb 0.53 -1.33 0.00 0.00 -0.04 0.00 0.00 33.50 32.67 1zvl n PRO 549 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 1zvl n LYS 550 N -0.83 0.00 -3.25 0.54 5.02 -1.26 -5.05 118.16 113.33 1zvl n LYS 550 Ca 0.08 0.00 -0.39 0.00 -2.02 0.00 0.00 58.31 55.98 1zvl n LYS 550 Cb 0.04 -0.46 -0.07 0.00 -0.02 0.00 0.00 35.03 34.51 1zvl n LYS 550 CO 0.00 0.00 0.00 -0.06 -0.52 0.00 0.00 177.40 176.82 1zvl s PHE 551 N -1.00 3.33 -1.11 2.13 2.99 -1.25 -4.93 117.98 118.14 1zvl s PHE 551 Ca 0.00 0.71 0.24 0.00 0.00 0.00 0.00 56.93 57.88 1zvl s PHE 551 Cb 0.00 -2.68 0.40 0.00 0.00 0.00 0.00 43.02 40.73 1zvl s PHE 551 CO 0.00 -0.17 1.34 -3.47 -0.00 0.00 0.00 175.22 172.92 1zvl n ASP 552 N 5.08 0.68 0.08 1.36 2.03 -1.26 -3.60 116.55 120.92 1zvl n ASP 552 Ca -0.05 -0.48 0.13 0.00 0.52 0.00 0.00 54.79 54.91 1zvl n ASP 552 Cb 0.50 0.37 0.46 0.00 -0.72 0.00 0.00 41.12 41.73 1zvl n ASP 552 CO 0.00 0.00 0.00 -2.67 -1.92 0.00 0.00 177.20 172.61 1zvl n TRP 553 N -1.36 0.70 -0.30 -0.67 4.27 -1.26 -3.50 117.44 115.31 1zvl n TRP 553 Ca 0.06 0.20 -0.05 0.00 -3.89 0.00 0.00 57.50 53.83 1zvl n TRP 553 Cb 0.34 -0.83 0.07 0.00 -1.36 0.00 0.00 31.31 29.53 1zvl n TRP 553 CO 0.00 0.00 0.00 0.35 -2.29 0.00 0.00 177.69 175.75 1zvl h PHE 554 N 0.00 1.08 -0.86 -2.67 3.57 -1.93 -1.83 116.94 114.30 1zvl h PHE 554 Ca 0.00 -0.01 0.22 0.00 3.53 0.00 0.00 57.97 61.71 1zvl h PHE 554 Cb 0.68 -0.35 -0.14 0.00 2.79 0.00 0.00 35.95 38.93 1zvl h PHE 554 CO 0.00 0.73 0.20 0.87 -2.23 0.00 0.00 178.31 177.88 1zvl h LYS 555 N 1.11 0.20 0.00 1.11 1.57 -1.76 0.18 116.57 118.97 1zvl h LYS 555 Ca 0.29 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 59.06 1zvl h LYS 555 Cb -0.02 -0.04 0.00 0.00 0.08 0.00 0.00 32.23 32.25 1zvl h LYS 555 CO -0.05 0.13 0.00 -0.25 -0.57 0.00 0.00 179.45 178.71 1zvl n ASP 556 N -5.24 0.00 0.10 0.86 9.92 -0.69 -2.69 116.55 118.82 1zvl n ASP 556 Ca 0.20 -1.97 -0.01 0.00 -0.53 0.00 0.00 54.79 52.47 1zvl n ASP 556 Cb 0.64 0.00 -0.04 0.00 -0.64 0.00 0.00 41.12 41.08 1zvl n ASP 556 CO 0.00 0.00 0.00 -0.07 0.13 0.00 0.00 177.20 177.26 1zvl h LEU 557 N 0.00 0.00 -2.04 0.64 3.38 -0.65 -3.48 115.31 113.15 1zvl h LEU 557 Ca 0.00 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.94 1zvl h LEU 557 Cb 0.00 0.00 0.01 0.00 0.09 0.00 0.00 40.66 40.76 1zvl h LEU 557 CO 0.00 0.70 -0.06 0.61 0.09 0.00 0.00 178.44 179.78 1zvl n GLY 558 N 1.29 0.40 3.47 0.83 0.00 -1.09 -5.07 105.19 105.02 1zvl n GLY 558 Ca 0.00 -0.42 -0.30 0.00 0.00 0.00 0.00 46.02 45.30 1zvl n GLY 558 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1zvl s LEU 559 N -2.42 2.65 -0.05 0.99 1.43 -1.26 -5.04 118.68 114.98 1zvl s LEU 559 Ca 0.00 -0.50 -0.29 0.00 -1.03 0.00 0.00 54.13 52.31 1zvl s LEU 559 Cb -0.00 -1.53 0.09 0.00 0.03 0.00 0.00 46.19 44.78 1zvl s LEU 559 CO 0.06 0.22 0.80 -1.59 0.23 0.00 0.00 176.35 176.07 1zvl s LYS 560 N -1.80 0.90 0.13 1.70 -2.85 -1.26 0.99 119.74 117.56 1zvl s LYS 560 Ca 0.16 0.03 -0.02 0.00 -1.00 0.00 0.00 55.97 55.15 1zvl s LYS 560 Cb -0.11 0.42 -0.04 0.00 -2.06 0.00 0.00 37.83 36.05 1zvl s LYS 560 CO 0.08 -0.32 0.08 -0.46 0.10 0.00 0.00 175.35 174.82 1zvl s TRP 561 N -1.82 0.78 0.10 1.78 -0.11 -0.45 -4.92 118.94 114.30 1zvl s TRP 561 Ca -0.04 -1.17 -0.20 0.00 1.22 0.00 0.00 56.10 55.91 1zvl s TRP 561 Cb -0.00 -0.42 -0.07 0.00 -1.50 0.00 0.00 33.47 31.47 1zvl s TRP 561 CO 0.01 -0.53 0.62 1.52 -4.62 0.00 0.00 176.95 173.95 1zvl s TYR 562 N -4.03 3.81 -0.80 5.86 -0.85 -1.26 -0.12 117.35 119.96 1zvl s TYR 562 Ca 0.22 1.35 0.25 0.00 -0.52 0.00 0.00 57.07 58.37 1zvl s TYR 562 Cb 0.07 -2.55 0.95 0.00 0.38 0.00 0.00 41.96 40.80 1zvl s TYR 562 CO 0.01 0.56 1.77 0.41 -1.52 0.00 0.00 175.55 176.78 1zvl n GLY 563 N 1.61 -1.48 3.25 5.49 0.00 -0.73 -4.69 105.19 108.63 1zvl n GLY 563 Ca -0.09 -0.03 -0.37 0.00 0.00 0.00 0.00 46.02 45.53 1zvl n GLY 563 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1zvl s LEU 564 N -3.86 4.39 -0.50 0.99 2.96 -1.26 -4.58 118.68 116.82 1zvl s LEU 564 Ca 0.10 -1.25 -0.22 0.00 -0.22 0.00 0.00 54.13 52.54 1zvl s LEU 564 Cb 0.13 -1.85 0.04 0.00 0.50 0.00 0.00 46.19 45.01 1zvl s LEU 564 CO 0.50 -0.35 0.76 -2.16 -1.32 0.00 0.00 176.35 173.78 1zvl s PRO 565 N 1.36 3.27 -0.30 0.98 0.04 -1.26 -4.67 135.00 134.43 1zvl s PRO 565 Ca -0.01 -0.45 0.01 0.00 0.04 0.00 0.00 61.00 60.59 1zvl s PRO 565 Cb -0.20 -4.03 0.09 0.00 0.04 0.00 0.00 34.50 30.40 1zvl s PRO 565 CO 0.02 -1.25 0.04 0.00 0.04 0.00 0.00 177.00 175.84 1zvl s ALA 566 N 3.21 2.10 0.05 8.56 0.00 -1.26 -3.61 121.76 130.81 1zvl s ALA 566 Ca 0.24 -1.85 -0.31 0.00 0.00 0.00 0.00 51.96 50.05 1zvl s ALA 566 Cb -0.15 -1.67 -0.06 0.00 0.00 0.00 0.00 23.12 21.24 1zvl s ALA 566 CO 0.17 -1.52 1.31 0.08 0.00 0.00 0.00 175.76 175.80 1zvl s VAL 567 N 1.32 3.76 -0.02 0.00 1.01 -0.72 0.07 120.40 125.82 1zvl s VAL 567 Ca 0.05 1.23 0.03 0.00 0.00 0.00 0.00 61.98 63.29 1zvl s VAL 567 Cb -0.18 -3.79 0.04 0.00 0.00 0.00 0.00 36.38 32.45 1zvl s VAL 567 CO -0.14 0.06 0.85 -1.54 0.00 0.00 0.00 175.10 174.33 1zvl n SER 568 N 4.44 1.11 -0.56 3.32 3.41 0.44 -1.73 113.62 124.05 1zvl n SER 568 Ca 0.11 -1.82 0.06 0.00 -0.26 0.00 0.00 58.87 56.97 1zvl n SER 568 Cb 0.44 -0.09 0.08 0.00 -0.26 0.00 0.00 64.21 64.39 1zvl n SER 568 CO 0.00 0.00 0.00 -0.46 -0.16 0.00 0.00 175.04 174.42 1zvl n ASN 569 N -0.40 2.27 -4.92 4.04 2.04 -1.21 -4.45 115.26 112.63 1zvl n ASN 569 Ca 0.02 -1.63 -0.26 0.00 -0.44 0.00 0.00 54.58 52.27 1zvl n ASN 569 Cb 0.45 -0.06 0.00 0.00 -2.53 0.00 0.00 39.78 37.64 1zvl n ASN 569 CO 0.00 0.00 0.00 -0.04 -0.44 0.00 0.00 177.26 176.78 1zvl s MET 570 N -1.04 3.43 -0.26 -3.83 -1.94 -1.26 -4.25 119.30 110.14 1zvl s MET 570 Ca 0.17 -0.02 -0.06 0.00 -1.71 0.00 0.00 55.69 54.08 1zvl s MET 570 Cb 0.11 -2.45 -0.00 0.00 2.01 0.00 0.00 34.83 34.49 1zvl s MET 570 CO 0.16 -0.17 0.04 -1.17 -0.01 0.00 0.00 175.02 173.87 1zvl s LEU 571 N -4.64 3.46 -0.07 -0.03 0.20 0.06 -4.46 118.68 113.20 1zvl s LEU 571 Ca 0.46 -0.50 -0.25 0.00 0.69 0.00 0.00 54.13 54.53 1zvl s LEU 571 Cb -0.10 -1.85 -0.03 0.00 -0.43 0.00 0.00 46.19 43.78 1zvl s LEU 571 CO 0.42 -0.10 0.78 -0.22 -0.29 0.00 0.00 176.35 176.94 1zvl s LEU 572 N 1.52 4.30 -0.14 -0.68 2.96 -0.85 -0.29 118.68 125.50 1zvl s LEU 572 Ca 0.04 1.28 0.02 0.00 -0.22 0.00 0.00 54.13 55.25 1zvl s LEU 572 Cb -0.16 -3.21 0.01 0.00 0.50 0.00 0.00 46.19 43.33 1zvl s LEU 572 CO 0.01 -0.19 -0.20 -0.70 -1.32 0.00 0.00 176.35 173.95 1zvl s GLU 573 N 1.07 3.09 -0.02 1.98 2.12 -0.02 -0.15 118.70 126.76 1zvl s GLU 573 Ca 0.41 -0.82 0.01 0.00 0.36 0.00 0.00 54.97 54.92 1zvl s GLU 573 Cb -0.18 -2.50 0.02 0.00 0.26 0.00 0.00 34.13 31.72 1zvl s GLU 573 CO 0.19 -0.00 -0.01 0.42 -0.54 0.00 0.00 175.26 175.32 1zvl s ILE 574 N 0.81 0.22 -0.65 -3.70 1.01 0.15 -2.45 121.20 116.59 1zvl s ILE 574 Ca -0.06 -0.00 -0.06 0.00 0.00 0.00 0.00 60.65 60.52 1zvl s ILE 574 Cb -0.15 -0.27 0.06 0.00 0.01 0.00 0.00 42.46 42.10 1zvl s ILE 574 CO -0.01 0.12 0.18 0.61 0.00 0.00 0.00 174.94 175.85 1zvl n GLY 575 N 3.75 -0.48 1.00 6.18 0.00 -1.26 0.13 105.19 114.50 1zvl n GLY 575 Ca -0.22 0.03 0.00 0.00 0.00 0.00 0.00 46.02 45.82 1zvl n GLY 575 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zvl n GLY 576 N -0.73 1.75 3.78 -0.02 0.00 -1.26 -3.10 105.19 105.61 1zvl n GLY 576 Ca 0.01 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.64 1zvl n GLY 576 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1zvl s LEU 577 N 0.00 4.53 -0.22 0.99 1.43 0.34 -4.97 118.68 120.78 1zvl s LEU 577 Ca 0.00 1.42 -0.03 0.00 -1.03 0.00 0.00 54.13 54.49 1zvl s LEU 577 Cb 0.00 -3.10 -0.00 0.00 0.03 0.00 0.00 46.19 43.12 1zvl s LEU 577 CO 0.00 0.19 -0.05 -1.61 0.23 0.00 0.00 176.35 175.11 1zvl s GLU 578 N -0.86 3.33 -0.50 1.70 2.02 -1.26 -0.68 118.70 122.45 1zvl s GLU 578 Ca 0.33 -0.65 -0.11 0.00 0.02 0.00 0.00 54.97 54.56 1zvl s GLU 578 Cb -0.21 -2.98 0.13 0.00 0.10 0.00 0.00 34.13 31.17 1zvl s GLU 578 CO 0.22 -0.21 0.40 -0.06 0.02 0.00 0.00 175.26 175.63 1zvl s PHE 579 N 1.46 3.39 0.33 1.61 0.40 0.79 -0.95 117.98 125.01 1zvl s PHE 579 Ca 0.06 -1.75 0.27 0.00 -0.60 0.00 0.00 56.93 54.90 1zvl s PHE 579 Cb -0.14 -3.58 1.30 0.00 0.51 0.00 0.00 43.02 41.11 1zvl s PHE 579 CO -0.04 -1.00 2.00 0.66 0.70 0.00 0.00 175.22 177.54 1zvl h SER 580 N 8.51 0.00 -3.63 1.36 4.64 -1.80 -2.25 113.55 120.37 1zvl h SER 580 Ca -0.22 0.00 -0.66 0.00 -0.47 0.00 0.00 61.79 60.44 1zvl h SER 580 Cb 1.08 0.00 -0.37 0.00 -0.31 0.00 0.00 62.40 62.80 1zvl h SER 580 CO 0.90 0.15 -0.81 0.00 -0.87 0.00 0.00 176.83 176.20 1zvl s ALA 581 N -4.01 2.39 -0.38 5.18 0.00 -1.16 -4.64 121.76 119.13 1zvl s ALA 581 Ca -0.02 -1.55 0.11 0.00 0.00 0.00 0.00 51.96 50.51 1zvl s ALA 581 Cb 0.12 -1.45 0.40 0.00 0.00 0.00 0.00 23.12 22.19 1zvl s ALA 581 CO 0.60 -0.98 1.24 0.00 0.00 0.00 0.00 175.76 176.62 1zvl n PRO 583 N -0.41 1.00 -4.29 0.00 -0.04 -1.19 -4.57 135.00 125.50 1zvl n PRO 583 Ca 0.01 0.36 -0.22 0.00 -0.04 0.00 0.00 63.50 63.61 1zvl n PRO 583 Cb 0.83 -1.91 -0.13 0.00 -0.04 0.00 0.00 33.50 32.26 1zvl n PRO 583 CO 0.00 0.00 0.00 -0.59 -0.04 0.00 0.00 175.50 174.87 1zvl s PHE 584 N 0.11 1.53 0.05 0.54 -0.12 -0.71 -1.30 117.98 118.07 1zvl s PHE 584 Ca 0.80 -0.42 -0.12 0.00 -0.05 0.00 0.00 56.93 57.14 1zvl s PHE 584 Cb -0.94 -0.86 0.01 0.00 -0.63 0.00 0.00 43.02 40.60 1zvl s PHE 584 CO 0.50 0.12 0.25 -1.54 -0.05 0.00 0.00 175.22 174.51 1zvl s SER 585 N -1.69 -0.05 0.00 1.98 1.04 -0.08 -1.76 113.70 113.15 1zvl s SER 585 Ca 0.03 -0.30 0.00 0.00 0.48 0.00 0.00 55.95 56.16 1zvl s SER 585 Cb -0.10 0.33 0.00 0.00 0.10 0.00 0.00 66.02 66.36 1zvl s SER 585 CO 0.03 -0.61 0.00 0.61 0.98 0.00 0.00 173.24 174.25 1zvl n GLY 586 N 0.54 3.91 3.15 7.32 0.00 -1.24 -1.83 105.19 117.04 1zvl n GLY 586 Ca -0.18 -0.34 -0.10 0.00 0.00 0.00 0.00 46.02 45.40 1zvl n GLY 586 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 173.32 173.98 1zvl s TRP 587 N 2.72 0.82 0.43 1.61 -2.14 -1.26 -4.55 118.94 116.56 1zvl s TRP 587 Ca 0.00 -1.01 -0.21 0.00 2.66 0.00 0.00 56.10 57.54 1zvl s TRP 587 Cb 0.00 -0.50 -0.10 0.00 -3.10 0.00 0.00 33.47 29.77 1zvl s TRP 587 CO 0.00 -0.26 0.97 0.71 -2.66 0.00 0.00 176.95 175.70 1zvl s TYR 588 N -3.76 3.29 -0.16 1.66 2.02 -1.26 -4.92 117.35 114.22 1zvl s TYR 588 Ca 0.13 1.62 -0.08 0.00 -0.37 0.00 0.00 57.07 58.37 1zvl s TYR 588 Cb 0.06 -2.90 -0.04 0.00 -0.40 0.00 0.00 41.96 38.68 1zvl s TYR 588 CO -0.05 -0.20 0.13 1.41 -1.57 0.00 0.00 175.55 175.27 1zvl s MET 589 N -3.08 3.76 0.23 -0.62 -2.45 -1.26 -0.73 119.30 115.15 1zvl s MET 589 Ca 0.62 -0.18 -0.15 0.00 -1.25 0.00 0.00 55.69 54.73 1zvl s MET 589 Cb -0.11 -3.28 0.27 0.00 1.25 0.00 0.00 34.83 32.96 1zvl s MET 589 CO 0.15 0.56 1.46 0.41 1.05 0.00 0.00 175.02 178.66 1zvl n GLY 590 N 2.68 -1.87 0.37 2.11 0.00 0.17 -1.66 105.19 106.99 1zvl n GLY 590 Ca -0.18 1.05 0.19 0.00 0.00 0.00 0.00 46.02 47.07 1zvl n GLY 590 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 1zvl h THR 591 N 0.00 0.59 -0.96 2.61 1.35 -1.94 -1.14 112.91 113.43 1zvl h THR 591 Ca 0.35 0.00 0.08 0.00 -0.55 0.00 0.00 66.41 66.29 1zvl h THR 591 Cb 0.59 0.75 -0.07 0.00 -1.73 0.00 0.00 68.15 67.69 1zvl h THR 591 CO -0.94 0.00 0.61 -0.33 -0.25 0.00 0.00 175.52 174.60 1zvl h GLU 592 N 0.00 1.04 0.00 4.72 5.08 -1.73 0.54 114.58 124.24 1zvl h GLU 592 Ca 0.18 -0.06 -0.34 0.00 -1.00 0.00 0.00 59.36 58.14 1zvl h GLU 592 Cb 0.85 -0.23 -0.05 0.00 0.50 0.00 0.00 28.75 29.81 1zvl h GLU 592 CO -0.00 0.69 -1.88 -0.89 -1.00 0.00 0.00 179.01 175.92 1zvl n ILE 593 N -4.57 1.54 -0.28 3.13 5.41 -0.95 -0.86 119.36 122.79 1zvl n ILE 593 Ca 0.15 -0.22 -0.01 0.00 1.00 0.00 0.00 62.75 63.68 1zvl n ILE 593 Cb 0.22 -1.95 0.18 0.00 -0.71 0.00 0.00 39.64 37.38 1zvl n ILE 593 CO 0.00 0.00 0.00 1.23 0.00 0.00 0.00 176.55 177.78 1zvl h GLY 594 N -0.88 1.19 0.00 7.39 0.00 -1.23 0.17 103.07 109.71 1zvl h GLY 594 Ca -0.52 -0.46 0.00 0.00 0.00 0.00 0.00 47.33 46.35 1zvl h GLY 594 CO -0.30 0.45 -0.86 -0.62 0.00 0.00 0.00 176.54 175.21 1zvl n VAL 595 N -4.39 1.41 0.27 4.60 0.31 0.11 -4.05 118.33 116.59 1zvl n VAL 595 Ca 0.09 0.18 -0.11 0.00 -0.01 0.00 0.00 64.34 64.49 1zvl n VAL 595 Cb 0.04 -2.24 -0.05 0.00 -0.91 0.00 0.00 33.84 30.67 1zvl n VAL 595 CO 0.00 0.00 0.00 0.03 -1.32 0.00 0.00 176.83 175.54 1zvl h ARG 596 N -0.86 -0.70 -0.54 5.55 2.47 -1.44 -1.84 114.38 117.02 1zvl h ARG 596 Ca 0.00 0.05 -0.07 0.00 -1.26 0.00 0.00 59.98 58.69 1zvl h ARG 596 Cb 0.86 0.16 -0.02 0.00 -1.65 0.00 0.00 29.97 29.32 1zvl h ARG 596 CO 0.00 -0.47 0.05 -0.44 0.56 0.00 0.00 179.97 179.67 1zvl h ASP 597 N -1.07 0.89 0.10 7.04 3.32 -0.95 -2.75 116.42 123.00 1zvl h ASP 597 Ca -0.07 -0.28 -0.29 0.00 0.02 0.00 0.00 57.03 56.40 1zvl h ASP 597 Cb 0.56 -0.24 -0.01 0.00 0.22 0.00 0.00 39.33 39.86 1zvl h ASP 597 CO 0.12 0.95 -1.53 1.88 -1.72 0.00 0.00 179.24 178.94 1zvl h TYR 598 N 0.80 0.38 0.00 4.55 0.99 -0.84 -2.64 116.97 120.21 1zvl h TYR 598 Ca 0.16 -0.28 0.00 0.00 2.00 0.00 0.00 58.73 60.61 1zvl h TYR 598 Cb 0.47 -0.02 0.00 0.00 1.00 0.00 0.00 36.73 38.18 1zvl h TYR 598 CO 0.03 1.60 -0.86 0.00 -0.00 0.00 0.00 178.16 178.94 1zvl n ASP 600 N -1.96 3.49 0.26 0.00 9.92 -1.03 -4.56 116.55 122.67 1zvl n ASP 600 Ca 0.03 1.19 0.13 0.00 -0.53 0.00 0.00 54.79 55.61 1zvl n ASP 600 Cb 0.43 -1.60 0.72 0.00 -0.64 0.00 0.00 41.12 40.03 1zvl n ASP 600 CO 0.00 0.00 0.00 0.78 0.13 0.00 0.00 177.20 178.11 1zvl h ASN 601 N 2.68 0.00 -0.62 -2.24 4.21 -1.92 -2.19 115.58 115.50 1zvl h ASN 601 Ca -0.50 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.01 1zvl h ASN 601 Cb 1.26 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 38.46 1zvl h ASN 601 CO 0.63 0.12 0.00 -1.54 -1.29 0.00 0.00 177.43 175.35 1zvl n SER 602 N -3.57 3.40 0.00 5.81 3.41 -1.26 -4.66 113.62 116.75 1zvl n SER 602 Ca -0.02 -2.04 0.00 0.00 -0.26 0.00 0.00 58.87 56.56 1zvl n SER 602 Cb 0.25 -0.43 0.00 0.00 -0.26 0.00 0.00 64.21 63.78 1zvl n SER 602 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1zvl n ARG 603 N 1.28 0.77 0.00 4.33 5.12 -0.98 -4.24 116.66 122.94 1zvl n ARG 603 Ca 0.21 0.00 0.06 0.00 -1.93 0.00 0.00 57.85 56.19 1zvl n ARG 603 Cb 0.55 0.00 0.28 0.00 -1.16 0.00 0.00 32.46 32.13 1zvl n ARG 603 CO 0.00 0.00 0.00 0.66 -1.93 0.00 0.00 177.63 176.36 1zvl n TYR 604 N 0.00 0.00 -3.45 -1.55 4.02 -0.99 -4.61 117.16 110.57 1zvl n TYR 604 Ca 0.00 0.00 -0.11 0.00 -0.01 0.00 0.00 57.90 57.78 1zvl n TYR 604 Cb 0.00 -0.43 0.00 0.00 -0.02 0.00 0.00 39.34 38.89 1zvl n TYR 604 CO 0.00 0.00 0.00 -1.71 -1.01 0.00 0.00 176.86 174.14 1zvl n ASN 605 N -1.43 -1.27 -1.39 7.72 5.15 -0.34 -4.85 115.26 118.84 1zvl n ASN 605 Ca 0.04 -0.35 0.10 0.00 -0.60 0.00 0.00 54.58 53.78 1zvl n ASN 605 Cb 0.13 -0.46 0.32 0.00 -0.53 0.00 0.00 39.78 39.24 1zvl n ASN 605 CO 0.00 0.00 0.00 2.30 1.40 0.00 0.00 177.26 180.96 1zvl n ILE 606 N -1.74 1.27 -0.07 -1.44 -5.35 -0.21 -4.60 119.36 107.23 1zvl n ILE 606 Ca -0.06 -1.01 -0.10 0.00 -0.27 0.00 0.00 62.75 61.32 1zvl n ILE 606 Cb 0.18 0.31 -0.03 0.00 -1.74 0.00 0.00 39.64 38.36 1zvl n ILE 606 CO 0.00 0.00 0.00 -0.07 -1.76 0.00 0.00 176.55 174.72 1zvl h LEU 607 N 3.99 0.31 0.00 7.28 3.38 -1.86 -2.96 115.31 125.46 1zvl h LEU 607 Ca 0.00 -0.04 0.00 0.00 0.09 0.00 0.00 57.88 57.93 1zvl h LEU 607 Cb 1.13 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 41.80 1zvl h LEU 607 CO 0.10 0.26 0.00 -0.62 0.09 0.00 0.00 178.44 178.27 1zvl n GLU 608 N -4.88 0.00 -0.32 1.13 1.02 -1.26 -1.28 120.64 115.05 1zvl n GLU 608 Ca -0.02 0.57 0.29 0.00 -0.02 0.00 0.00 57.16 57.98 1zvl n GLU 608 Cb 0.05 -1.36 0.54 0.00 -0.02 0.00 0.00 31.44 30.65 1zvl n GLU 608 CO 0.00 0.00 0.00 -1.91 1.18 0.00 0.00 177.13 176.40 1zvl n GLU 609 N -1.93 -0.06 0.01 3.49 2.13 -1.24 0.64 120.64 123.67 1zvl n GLU 609 Ca 0.00 1.38 -0.11 0.00 0.66 0.00 0.00 57.16 59.09 1zvl n GLU 609 Cb 0.00 -2.43 0.03 0.00 0.27 0.00 0.00 31.44 29.31 1zvl n GLU 609 CO 0.00 0.00 0.00 0.28 -0.41 0.00 0.00 177.13 177.00 1zvl h VAL 610 N 0.00 1.33 0.08 6.31 2.07 -1.34 -2.91 116.25 121.79 1zvl h VAL 610 Ca 0.80 -1.88 -0.00 0.00 0.82 0.00 0.00 66.70 66.44 1zvl h VAL 610 Cb 2.07 1.85 0.00 0.00 -1.52 0.00 0.00 31.29 33.70 1zvl h VAL 610 CO -0.78 0.58 -0.04 0.00 0.02 0.00 0.00 177.57 177.35 1zvl h ALA 611 N 0.91 -0.11 -0.31 1.67 0.00 0.16 -1.02 119.26 120.56 1zvl h ALA 611 Ca -0.01 -0.16 0.07 0.00 0.00 0.00 0.00 54.91 54.81 1zvl h ALA 611 Cb 1.17 0.04 -0.08 0.00 0.00 0.00 0.00 17.79 18.93 1zvl h ALA 611 CO 0.11 -0.40 -0.24 0.87 0.00 0.00 0.00 179.25 179.59 1zvl h LYS 612 N -0.42 -0.21 -0.66 0.00 1.57 -1.25 1.66 116.57 117.26 1zvl h LYS 612 Ca -0.01 0.01 0.12 0.00 -1.87 0.00 0.00 60.65 58.90 1zvl h LYS 612 Cb 0.36 0.05 -0.09 0.00 0.08 0.00 0.00 32.23 32.63 1zvl h LYS 612 CO 0.02 -0.14 0.22 0.87 -0.57 0.00 0.00 179.45 179.85 1zvl h LYS 613 N -0.21 0.36 0.00 3.15 1.79 -1.47 1.13 116.57 121.32 1zvl h LYS 613 Ca 0.16 -0.02 0.00 0.00 -2.18 0.00 0.00 60.65 58.61 1zvl h LYS 613 Cb 0.46 -0.08 0.00 0.00 -1.58 0.00 0.00 32.23 31.03 1zvl h LYS 613 CO -0.44 0.24 0.00 0.52 -1.08 0.00 0.00 179.45 178.69 1zvl h MET 614 N 0.37 0.00 -5.67 3.15 2.86 0.43 -3.47 114.93 112.59 1zvl h MET 614 Ca 0.35 0.00 -0.29 0.00 -2.06 0.00 0.00 59.70 57.70 1zvl h MET 614 Cb 0.51 0.00 0.16 0.00 0.06 0.00 0.00 31.60 32.32 1zvl h MET 614 CO -0.38 0.00 -0.85 -3.47 1.06 0.00 0.00 176.91 173.27 1zvl n ASP 615 N -2.69 -6.33 -4.95 1.22 4.64 0.55 -5.01 116.55 103.97 1zvl n ASP 615 Ca 0.02 -0.77 -0.23 0.00 -1.38 0.00 0.00 54.79 52.44 1zvl n ASP 615 Cb 0.33 -4.68 0.03 0.00 -1.04 0.00 0.00 41.12 35.76 1zvl n ASP 615 CO 0.00 0.00 0.00 -0.76 -0.82 0.00 0.00 177.20 175.62 1zvl s LEU 616 N -5.63 3.39 -0.98 -2.67 1.43 -1.03 -4.97 118.68 108.22 1zvl s LEU 616 Ca 0.44 0.23 -0.24 0.00 -1.03 0.00 0.00 54.13 53.54 1zvl s LEU 616 Cb -0.09 -3.09 0.01 0.00 0.03 0.00 0.00 46.19 43.05 1zvl s LEU 616 CO 0.78 -0.99 1.66 -0.62 0.23 0.00 0.00 176.35 177.41 1zvl s ASP 617 N -4.33 5.94 -0.05 2.29 -1.08 -1.26 -4.75 116.67 113.43 1zvl s ASP 617 Ca 0.53 -1.16 0.09 0.00 -0.52 0.00 0.00 52.55 51.49 1zvl s ASP 617 Cb -0.10 -2.57 0.33 0.00 -1.46 0.00 0.00 42.92 39.12 1zvl s ASP 617 CO 0.39 -2.03 1.17 0.23 0.52 0.00 0.00 175.17 175.46 1zvl n MET 618 N 8.86 2.23 0.02 4.34 2.81 -1.26 -4.14 117.12 129.98 1zvl n MET 618 Ca 0.36 -1.32 -0.18 0.00 -1.81 0.00 0.00 57.70 54.75 1zvl n MET 618 Cb 0.49 -1.53 -0.12 0.00 -0.71 0.00 0.00 33.22 31.36 1zvl n MET 618 CO 0.00 0.00 0.00 -0.09 1.51 0.00 0.00 175.97 177.39 1zvl h ARG 619 N 1.91 0.45 -4.53 0.03 2.43 -2.03 -3.45 114.38 109.18 1zvl h ARG 619 Ca 0.00 -0.52 -0.46 0.00 -0.81 0.00 0.00 59.98 58.20 1zvl h ARG 619 Cb 0.78 0.16 -0.32 0.00 -0.42 0.00 0.00 29.97 30.16 1zvl h ARG 619 CO 0.10 1.17 -0.79 0.15 -1.51 0.00 0.00 179.97 179.09 1zvl s LYS 620 N -3.10 1.18 0.00 0.20 1.02 -1.26 -5.02 119.74 112.75 1zvl s LYS 620 Ca -0.13 -0.32 0.05 0.00 0.02 0.00 0.00 55.97 55.60 1zvl s LYS 620 Cb 0.04 -1.06 0.22 0.00 -0.52 0.00 0.00 37.83 36.51 1zvl s LYS 620 CO 0.84 0.07 1.16 0.25 -0.92 0.00 0.00 175.35 176.75 1zvl n THR 621 N 3.54 1.62 1.24 2.17 -2.24 -1.26 -1.50 114.28 117.84 1zvl n THR 621 Ca -0.21 0.40 0.13 0.00 -2.27 0.00 0.00 64.05 62.10 1zvl n THR 621 Cb 0.53 -1.32 0.65 0.00 -2.10 0.00 0.00 70.33 68.10 1zvl n THR 621 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 1zvl n SER 622 N -1.49 0.00 0.09 3.42 7.64 -1.26 -1.32 113.62 120.69 1zvl n SER 622 Ca 0.01 -0.13 0.12 0.00 1.01 0.00 0.00 58.87 59.89 1zvl n SER 622 Cb 0.06 -0.27 0.25 0.00 -1.01 0.00 0.00 64.21 63.24 1zvl n SER 622 CO 0.00 0.00 0.00 0.77 -3.01 0.00 0.00 175.04 172.80 1zvl h SER 623 N 0.00 0.00 -5.63 6.43 4.64 -1.54 -3.47 113.55 113.98 1zvl h SER 623 Ca 0.00 -0.12 -0.42 0.00 -0.47 0.00 0.00 61.79 60.78 1zvl h SER 623 Cb 0.22 0.00 0.06 0.00 -0.31 0.00 0.00 62.40 62.37 1zvl h SER 623 CO 0.00 0.06 -0.68 0.18 -0.87 0.00 0.00 176.83 175.52 1zvl n LEU 624 N -2.24 -2.86 -0.27 5.97 4.77 -0.44 -4.88 117.00 117.05 1zvl n LEU 624 Ca 0.04 -0.53 -0.03 0.00 -0.03 0.00 0.00 56.01 55.45 1zvl n LEU 624 Cb 0.45 -2.83 0.08 0.00 -2.33 0.00 0.00 43.42 38.79 1zvl n LEU 624 CO 0.34 0.47 1.18 4.11 -1.33 0.00 0.00 177.39 182.16 1zvl h TRP 625 N -2.11 0.91 -0.62 -1.77 5.08 -1.80 -0.72 115.95 114.92 1zvl h TRP 625 Ca -0.55 0.02 0.06 0.00 1.08 0.00 0.00 58.89 59.50 1zvl h TRP 625 Cb 1.37 -0.30 -0.04 0.00 -3.00 0.00 0.00 29.16 27.18 1zvl h TRP 625 CO 0.54 0.54 0.41 0.87 -1.28 0.00 0.00 178.44 179.53 1zvl h LYS 626 N 0.97 0.61 -0.06 0.12 1.57 -1.91 0.18 116.57 118.06 1zvl h LYS 626 Ca 0.29 -0.04 -0.22 0.00 -1.87 0.00 0.00 60.65 58.82 1zvl h LYS 626 Cb -0.04 -0.14 0.00 0.00 0.08 0.00 0.00 32.23 32.14 1zvl h LYS 626 CO -0.09 0.40 -0.86 -0.44 -0.57 0.00 0.00 179.45 177.89 1zvl h ASP 627 N 0.63 0.66 -0.26 0.86 3.32 -1.68 -2.47 116.42 117.49 1zvl h ASP 627 Ca 0.26 -0.48 -0.07 0.00 0.02 0.00 0.00 57.03 56.76 1zvl h ASP 627 Cb 0.24 -0.20 -0.01 0.00 0.22 0.00 0.00 39.33 39.59 1zvl h ASP 627 CO -0.08 1.26 -0.12 1.56 -1.72 0.00 0.00 179.24 180.15 1zvl h GLN 628 N 0.33 0.53 -0.20 3.56 4.20 -0.00 -3.06 115.11 120.48 1zvl h GLN 628 Ca -0.07 -0.23 -0.00 0.00 0.06 0.00 0.00 58.65 58.41 1zvl h GLN 628 Cb 1.48 -0.02 -0.01 0.00 0.30 0.00 0.00 27.48 29.23 1zvl h GLN 628 CO 0.16 0.78 0.11 0.00 -0.67 0.00 0.00 178.83 179.21 1zvl h ALA 629 N 0.74 0.26 -0.43 3.87 0.00 -0.74 -2.99 119.26 119.97 1zvl h ALA 629 Ca 0.06 -0.06 0.12 0.00 0.00 0.00 0.00 54.91 55.04 1zvl h ALA 629 Cb 0.62 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.31 1zvl h ALA 629 CO 0.04 -0.21 0.32 1.25 0.00 0.00 0.00 179.25 180.64 1zvl h LEU 630 N 0.22 0.00 0.01 0.00 5.85 -1.45 -0.81 115.31 119.12 1zvl h LEU 630 Ca 0.07 0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.79 1zvl h LEU 630 Cb 0.06 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.09 1zvl h LEU 630 CO -0.01 0.00 -0.00 0.58 -0.34 0.00 0.00 178.44 178.67 1zvl h VAL 631 N 0.00 1.57 -0.35 1.05 2.07 -1.42 -2.86 116.25 116.31 1zvl h VAL 631 Ca 0.20 -2.10 0.06 0.00 0.82 0.00 0.00 66.70 65.68 1zvl h VAL 631 Cb 0.83 2.93 -0.05 0.00 -1.52 0.00 0.00 31.29 33.48 1zvl h VAL 631 CO -0.00 0.52 0.03 -0.33 0.02 0.00 0.00 177.57 177.81 1zvl h GLU 632 N -0.96 0.14 -0.64 1.57 4.39 -1.35 -0.99 114.58 116.74 1zvl h GLU 632 Ca -0.00 -0.01 0.13 0.00 0.34 0.00 0.00 59.36 59.82 1zvl h GLU 632 Cb 0.85 -0.03 -0.10 0.00 -0.10 0.00 0.00 28.75 29.38 1zvl h GLU 632 CO 0.00 0.09 0.11 0.82 -1.16 0.00 0.00 179.01 178.88 1zvl h ILE 633 N 0.14 0.58 0.00 3.13 2.04 -1.26 0.48 117.51 122.62 1zvl h ILE 633 Ca 0.17 -0.08 -0.01 0.00 1.00 0.00 0.00 64.86 65.94 1zvl h ILE 633 Cb 0.22 0.33 -0.00 0.00 -0.74 0.00 0.00 36.82 36.62 1zvl h ILE 633 CO -0.26 0.04 -0.04 0.78 0.00 0.00 0.00 178.15 178.67 1zvl h ASN 634 N 0.23 0.00 -0.05 1.72 4.21 -1.12 -1.48 115.58 119.10 1zvl h ASN 634 Ca 0.34 0.00 -0.24 0.00 1.21 0.00 0.00 56.30 57.61 1zvl h ASN 634 Cb 0.54 0.00 0.02 0.00 -1.12 0.00 0.00 38.32 37.75 1zvl h ASN 634 CO -0.45 0.04 -0.91 0.40 -1.29 0.00 0.00 177.43 175.22 1zvl h ILE 635 N 0.00 1.29 -0.42 2.81 2.04 0.30 -2.53 117.51 121.00 1zvl h ILE 635 Ca -0.00 -2.14 -0.01 0.00 1.00 0.00 0.00 64.86 63.71 1zvl h ILE 635 Cb 0.67 2.28 -0.02 0.00 -0.74 0.00 0.00 36.82 39.02 1zvl h ILE 635 CO 0.01 0.66 0.22 0.00 0.00 0.00 0.00 178.15 179.04 1zvl h ALA 636 N 0.44 0.54 -0.02 1.87 0.00 -0.62 0.41 119.26 121.88 1zvl h ALA 636 Ca -0.10 -0.09 -0.00 0.00 0.00 0.00 0.00 54.91 54.72 1zvl h ALA 636 Cb 1.56 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 19.18 1zvl h ALA 636 CO 0.18 0.08 0.01 0.28 0.00 0.00 0.00 179.25 179.80 1zvl h VAL 637 N 0.55 1.10 0.00 0.00 2.07 -1.28 0.19 116.25 118.87 1zvl h VAL 637 Ca 0.15 -0.28 -0.06 0.00 0.82 0.00 0.00 66.70 67.32 1zvl h VAL 637 Cb 0.07 1.26 -0.01 0.00 -1.52 0.00 0.00 31.29 31.09 1zvl h VAL 637 CO -0.02 0.08 -0.30 -0.07 0.02 0.00 0.00 177.57 177.27 1zvl h LEU 638 N -0.09 0.00 0.37 2.57 3.38 -1.39 -2.83 115.31 117.32 1zvl h LEU 638 Ca 0.01 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.96 1zvl h LEU 638 Cb 0.12 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.87 1zvl h LEU 638 CO -0.00 0.30 -0.18 0.22 0.09 0.00 0.00 178.44 178.88 1zvl h TYR 639 N 0.00 -0.46 -0.63 1.13 3.20 -0.58 -2.93 116.97 116.70 1zvl h TYR 639 Ca -0.00 -0.01 0.13 0.00 3.14 0.00 0.00 58.73 61.98 1zvl h TYR 639 Cb 0.63 0.15 -0.09 0.00 1.54 0.00 0.00 36.73 38.96 1zvl h TYR 639 CO 0.00 -0.13 0.11 0.77 -1.64 0.00 0.00 178.16 177.26 1zvl h SER 640 N -0.95 -0.06 0.47 -2.11 0.02 -0.91 -1.52 113.55 108.49 1zvl h SER 640 Ca -0.05 0.13 -0.02 0.00 -0.84 0.00 0.00 61.79 61.00 1zvl h SER 640 Cb 0.53 0.19 0.00 0.00 0.14 0.00 0.00 62.40 63.27 1zvl h SER 640 CO 0.08 -0.03 -0.23 -0.26 -1.14 0.00 0.00 176.83 175.26 1zvl h PHE 641 N 0.23 -0.59 -1.00 3.45 -1.00 -1.59 -1.76 116.94 114.68 1zvl h PHE 641 Ca 0.34 -0.01 0.29 0.00 2.81 0.00 0.00 57.97 61.39 1zvl h PHE 641 Cb 0.53 0.20 -0.04 0.00 3.61 0.00 0.00 35.95 40.24 1zvl h PHE 641 CO -0.28 -0.37 0.84 1.96 -1.61 0.00 0.00 178.31 178.85 1zvl h GLN 642 N -0.67 0.00 0.12 1.51 4.20 -1.41 0.37 115.11 119.23 1zvl h GLN 642 Ca -0.07 0.00 -0.27 0.00 0.06 0.00 0.00 58.65 58.37 1zvl h GLN 642 Cb 0.49 0.00 0.01 0.00 0.30 0.00 0.00 27.48 28.28 1zvl h GLN 642 CO 0.11 0.00 -1.22 0.77 -0.67 0.00 0.00 178.83 177.82 1zvl h SER 643 N 0.00 0.48 -0.37 1.46 0.02 -1.11 -3.13 113.55 110.90 1zvl h SER 643 Ca 0.48 -0.49 -0.05 0.00 -0.84 0.00 0.00 61.79 60.88 1zvl h SER 643 Cb 2.14 -0.15 -0.03 0.00 0.14 0.00 0.00 62.40 64.50 1zvl h SER 643 CO -0.01 1.37 0.06 0.47 -1.14 0.00 0.00 176.83 177.59 1zvl n ASP 644 N -3.58 3.71 -1.87 3.07 10.43 0.12 -4.89 116.55 123.54 1zvl n ASP 644 Ca -0.09 -2.61 -0.09 0.00 2.57 0.00 0.00 54.79 54.57 1zvl n ASP 644 Cb 1.00 -0.62 -0.02 0.00 1.84 0.00 0.00 41.12 43.32 1zvl n ASP 644 CO 0.00 0.00 0.00 0.29 -1.07 0.00 0.00 177.20 176.42 1zvl n LYS 645 N 0.23 -1.82 -3.37 -1.24 5.02 -0.56 -4.91 118.16 111.50 1zvl n LYS 645 Ca 0.19 0.49 -0.38 0.00 -2.02 0.00 0.00 58.31 56.59 1zvl n LYS 645 Cb 0.87 -4.86 -0.07 0.00 -0.02 0.00 0.00 35.03 30.94 1zvl n LYS 645 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 1zvl s VAL 646 N -2.12 5.19 0.26 -0.18 1.01 -0.70 -4.39 120.40 119.48 1zvl s VAL 646 Ca 0.00 0.75 -0.31 0.00 0.00 0.00 0.00 61.98 62.43 1zvl s VAL 646 Cb 0.00 -3.75 -0.13 0.00 0.00 0.00 0.00 36.38 32.50 1zvl s VAL 646 CO 0.00 0.26 1.36 0.41 0.00 0.00 0.00 175.10 177.12 1zvl n THR 647 N 4.26 1.19 -3.57 3.92 -1.04 0.08 -3.93 114.28 115.19 1zvl n THR 647 Ca -0.08 -0.30 -0.09 0.00 -2.04 0.00 0.00 64.05 61.55 1zvl n THR 647 Cb 0.51 -1.44 -0.04 0.00 -1.82 0.00 0.00 70.33 67.54 1zvl n THR 647 CO 0.00 0.00 0.00 -0.51 -0.64 0.00 0.00 175.07 173.92 1zvl s ILE 648 N -0.30 0.00 -0.02 12.58 2.07 -1.26 -4.46 121.20 129.80 1zvl s ILE 648 Ca 0.66 0.00 0.03 0.00 -1.41 0.00 0.00 60.65 59.93 1zvl s ILE 648 Cb -0.65 -1.00 -0.00 0.00 0.13 0.00 0.00 42.46 40.94 1zvl s ILE 648 CO 0.53 0.00 -0.12 0.54 -1.91 0.00 0.00 174.94 173.98 1zvl s VAL 649 N -1.55 0.97 0.42 4.00 0.11 0.09 -4.99 120.40 119.45 1zvl s VAL 649 Ca 0.01 -0.49 -0.15 0.00 -2.93 0.00 0.00 61.98 58.43 1zvl s VAL 649 Cb -0.01 -0.84 -0.08 0.00 -1.53 0.00 0.00 36.38 33.93 1zvl s VAL 649 CO -0.02 0.29 0.85 1.51 -3.33 0.00 0.00 175.10 174.40 1zvl s ASP 650 N -0.02 6.69 0.63 3.54 -4.77 -1.26 0.46 116.67 121.93 1zvl s ASP 650 Ca -0.00 1.38 0.30 0.00 -3.30 0.00 0.00 52.55 50.93 1zvl s ASP 650 Cb -0.08 -2.42 1.61 0.00 -1.09 0.00 0.00 42.92 40.94 1zvl s ASP 650 CO 0.00 -0.39 1.95 1.12 0.70 0.00 0.00 175.17 178.55 1zvl h HIS 651 N 1.53 0.00 -0.01 2.11 2.07 -1.97 -1.46 115.15 117.43 1zvl h HIS 651 Ca -0.48 0.00 -0.09 0.00 -2.85 0.00 0.00 60.37 56.95 1zvl h HIS 651 Cb 1.18 0.00 0.01 0.00 2.57 0.00 0.00 27.41 31.17 1zvl h HIS 651 CO 0.62 0.00 -0.35 0.45 -3.07 0.00 0.00 177.93 175.58 1zvl h HIS 652 N 0.00 0.36 -0.46 6.12 3.86 -1.98 -2.80 115.15 120.26 1zvl h HIS 652 Ca 0.07 -0.19 -0.14 0.00 -1.16 0.00 0.00 60.37 58.95 1zvl h HIS 652 Cb 0.78 -0.04 -0.01 0.00 1.06 0.00 0.00 27.41 29.20 1zvl h HIS 652 CO 0.00 0.99 -0.25 0.77 0.86 0.00 0.00 177.93 180.30 1zvl h SER 653 N -0.37 1.00 0.57 2.45 0.02 -1.73 -2.58 113.55 112.90 1zvl h SER 653 Ca -0.04 -0.39 -0.03 0.00 -0.84 0.00 0.00 61.79 60.49 1zvl h SER 653 Cb 1.09 -0.28 0.01 0.00 0.14 0.00 0.00 62.40 63.36 1zvl h SER 653 CO 0.07 1.19 -0.27 0.00 -1.14 0.00 0.00 176.83 176.67 1zvl h ALA 654 N 0.88 -0.76 -0.44 3.77 0.00 -1.38 -1.72 119.26 119.60 1zvl h ALA 654 Ca 0.10 -0.17 -0.05 0.00 0.00 0.00 0.00 54.91 54.79 1zvl h ALA 654 Cb 0.83 0.30 -0.02 0.00 0.00 0.00 0.00 17.79 18.89 1zvl h ALA 654 CO 0.07 -0.92 0.07 1.79 0.00 0.00 0.00 179.25 180.26 1zvl h THR 655 N -0.77 1.21 -0.63 0.00 1.35 -1.57 0.13 112.91 112.63 1zvl h THR 655 Ca -0.08 -0.78 -0.03 0.00 -0.55 0.00 0.00 66.41 64.97 1zvl h THR 655 Cb 0.59 0.79 -0.03 0.00 -1.73 0.00 0.00 68.15 67.77 1zvl h THR 655 CO 0.13 0.28 0.28 -0.08 -0.25 0.00 0.00 175.52 175.88 1zvl h GLU 656 N 0.65 0.90 -0.06 4.72 4.57 -1.37 -2.12 114.58 121.87 1zvl h GLU 656 Ca 0.14 -0.13 -0.24 0.00 -1.18 0.00 0.00 59.36 57.96 1zvl h GLU 656 Cb 0.30 -0.17 0.01 0.00 -0.16 0.00 0.00 28.75 28.74 1zvl h GLU 656 CO 0.00 0.71 -0.90 0.77 -1.18 0.00 0.00 179.01 178.41 1zvl h SER 657 N 0.90 0.83 0.25 1.04 0.02 -0.29 -3.07 113.55 113.23 1zvl h SER 657 Ca 0.22 -0.61 -0.03 0.00 -0.84 0.00 0.00 61.79 60.53 1zvl h SER 657 Cb 0.12 -0.25 -0.00 0.00 0.14 0.00 0.00 62.40 62.41 1zvl h SER 657 CO -0.03 1.41 -0.14 0.15 -1.14 0.00 0.00 176.83 177.08 1zvl h PHE 658 N 0.42 0.00 0.17 3.45 3.57 -0.45 -1.44 116.94 122.66 1zvl h PHE 658 Ca -0.09 0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.41 1zvl h PHE 658 Cb 1.54 0.00 0.00 0.00 2.79 0.00 0.00 35.95 40.28 1zvl h PHE 658 CO 0.09 0.14 -0.08 0.82 -2.23 0.00 0.00 178.31 177.05 1zvl h ILE 659 N 0.00 0.94 -0.40 1.41 1.08 -1.35 -0.50 117.51 118.69 1zvl h ILE 659 Ca -0.00 -0.92 0.01 0.00 -0.39 0.00 0.00 64.86 63.56 1zvl h ILE 659 Cb 0.31 1.46 -0.02 0.00 -3.07 0.00 0.00 36.82 35.50 1zvl h ILE 659 CO 0.02 0.20 0.27 0.11 -0.69 0.00 0.00 178.15 178.06 1zvl h LYS 660 N -0.71 0.51 0.02 2.37 1.57 -1.41 -1.55 116.57 117.37 1zvl h LYS 660 Ca -0.02 -0.03 -0.00 0.00 -1.87 0.00 0.00 60.65 58.72 1zvl h LYS 660 Cb 0.50 -0.12 0.00 0.00 0.08 0.00 0.00 32.23 32.70 1zvl h LYS 660 CO 0.04 0.34 -0.01 1.25 -0.57 0.00 0.00 179.45 180.50 1zvl h HIS 661 N 0.53 -0.03 -0.18 -1.35 2.76 -1.18 -1.72 115.15 113.98 1zvl h HIS 661 Ca 0.15 -0.00 0.05 0.00 -2.20 0.00 0.00 60.37 58.37 1zvl h HIS 661 Cb -0.03 0.01 -0.06 0.00 1.55 0.00 0.00 27.41 28.88 1zvl h HIS 661 CO -0.00 0.19 -0.23 0.52 -1.30 0.00 0.00 177.93 177.10 1zvl h MET 662 N -0.24 -0.26 -0.85 5.26 2.86 -0.35 -0.33 114.93 121.02 1zvl h MET 662 Ca -0.00 0.02 0.06 0.00 -2.06 0.00 0.00 59.70 57.71 1zvl h MET 662 Cb 0.23 0.06 -0.05 0.00 0.06 0.00 0.00 31.60 31.89 1zvl h MET 662 CO 0.00 -0.18 0.55 0.93 1.06 0.00 0.00 176.91 179.28 1zvl h GLU 663 N -0.27 0.95 -0.39 1.72 5.08 -1.25 0.13 114.58 120.55 1zvl h GLU 663 Ca 0.12 -0.06 -0.16 0.00 -1.00 0.00 0.00 59.36 58.26 1zvl h GLU 663 Cb 0.45 -0.21 -0.01 0.00 0.50 0.00 0.00 28.75 29.48 1zvl h GLU 663 CO -0.34 0.63 -0.37 -0.97 -1.00 0.00 0.00 179.01 176.96 1zvl h ASN 664 N 0.98 1.00 -0.21 1.42 -0.00 -0.56 -2.44 115.58 115.77 1zvl h ASN 664 Ca 0.36 -0.46 -0.08 0.00 -0.00 0.00 0.00 56.30 56.12 1zvl h ASN 664 Cb 0.16 -0.28 -0.02 0.00 -0.00 0.00 0.00 38.32 38.18 1zvl h ASN 664 CO -0.12 1.26 -0.12 -0.33 -0.00 0.00 0.00 177.43 178.11 1zvl h GLU 665 N 0.76 0.60 -0.26 6.67 4.39 -0.33 -0.56 114.58 125.85 1zvl h GLU 665 Ca 0.06 -0.18 -0.11 0.00 0.34 0.00 0.00 59.36 59.47 1zvl h GLU 665 Cb 0.97 -0.06 -0.01 0.00 -0.10 0.00 0.00 28.75 29.55 1zvl h GLU 665 CO 0.09 0.71 -0.31 1.88 -1.16 0.00 0.00 179.01 180.22 1zvl h TYR 666 N 0.55 0.63 0.59 4.33 0.05 -0.90 0.24 116.97 122.46 1zvl h TYR 666 Ca 0.10 -0.16 -0.03 0.00 0.05 0.00 0.00 58.73 58.69 1zvl h TYR 666 Cb 0.53 -0.15 0.01 0.00 1.01 0.00 0.00 36.73 38.13 1zvl h TYR 666 CO 0.02 0.80 -0.28 -0.09 -1.05 0.00 0.00 178.16 177.56 1zvl h ARG 667 N 0.47 -0.76 0.15 4.88 9.65 -0.91 -2.55 114.38 125.31 1zvl h ARG 667 Ca 0.06 0.05 -0.26 0.00 -1.10 0.00 0.00 59.98 58.73 1zvl h ARG 667 Cb 0.78 0.17 0.01 0.00 -1.39 0.00 0.00 29.97 29.54 1zvl h ARG 667 CO 0.06 -0.46 -1.23 0.00 2.80 0.00 0.00 179.97 181.14 1zvl n ARG 669 N -3.95 0.65 -0.21 0.00 0.63 0.45 -5.01 116.66 109.21 1zvl n ARG 669 Ca -0.20 0.22 0.00 0.00 -0.92 0.00 0.00 57.85 56.95 1zvl n ARG 669 Cb 0.91 -1.72 0.00 0.00 0.45 0.00 0.00 32.46 32.10 1zvl n ARG 669 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1zvl n GLY 670 N 1.61 0.88 0.00 5.14 0.00 0.56 -4.68 105.19 108.69 1zvl n GLY 670 Ca -0.21 -0.16 0.00 0.00 0.00 0.00 0.00 46.02 45.65 1zvl n GLY 670 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zvl n GLY 671 N -2.21 -0.32 3.09 -0.02 0.00 -1.13 -0.70 105.19 103.90 1zvl n GLY 671 Ca 0.00 -1.20 0.02 0.00 0.00 0.00 0.00 46.02 44.84 1zvl n GLY 671 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zvl n PRO 673 N 4.41 2.42 -3.91 0.00 -0.04 -1.26 -4.66 135.00 131.95 1zvl n PRO 673 Ca 0.09 0.88 -0.11 0.00 -0.04 0.00 0.00 63.50 64.32 1zvl n PRO 673 Cb 0.58 -2.72 -0.12 0.00 -0.04 0.00 0.00 33.50 31.20 1zvl n PRO 673 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1zvl s ALA 674 N 2.64 -0.06 -0.46 0.55 0.00 -0.90 -4.04 121.76 119.50 1zvl s ALA 674 Ca 0.84 -0.22 -0.08 0.00 0.00 0.00 0.00 51.96 52.50 1zvl s ALA 674 Cb -0.60 0.05 0.12 0.00 0.00 0.00 0.00 23.12 22.69 1zvl s ALA 674 CO 0.42 -0.12 0.33 0.34 0.00 0.00 0.00 175.76 176.73 1zvl s ASP 675 N -0.86 5.65 0.20 0.00 -1.08 -0.50 -3.23 116.67 116.84 1zvl s ASP 675 Ca -0.09 -1.92 -0.15 0.00 -0.52 0.00 0.00 52.55 49.86 1zvl s ASP 675 Cb -0.06 -1.99 0.20 0.00 -1.46 0.00 0.00 42.92 39.61 1zvl s ASP 675 CO -0.00 -0.67 1.62 -0.25 0.52 0.00 0.00 175.17 176.39 1zvl h TRP 676 N 8.40 -0.46 -0.65 -5.34 7.01 -1.89 0.13 115.95 123.15 1zvl h TRP 676 Ca -0.20 0.06 0.19 0.00 2.11 0.00 0.00 58.89 61.05 1zvl h TRP 676 Cb 1.07 0.29 -0.03 0.00 -2.10 0.00 0.00 29.16 28.40 1zvl h TRP 676 CO 0.63 -0.29 0.57 0.28 -2.79 0.00 0.00 178.44 176.83 1zvl h VAL 677 N -0.05 0.45 0.00 2.65 2.07 -1.93 -2.17 116.25 117.27 1zvl h VAL 677 Ca 0.28 0.00 -0.30 0.00 0.82 0.00 0.00 66.70 67.49 1zvl h VAL 677 Cb 0.48 0.58 -0.06 0.00 -1.52 0.00 0.00 31.29 30.77 1zvl h VAL 677 CO -0.63 0.00 -2.14 0.79 0.02 0.00 0.00 177.57 175.61 1zvl n TRP 678 N -3.96 0.00 0.18 1.57 7.02 -0.32 -4.54 117.44 117.38 1zvl n TRP 678 Ca 0.13 0.00 0.02 0.00 -1.02 0.00 0.00 57.50 56.63 1zvl n TRP 678 Cb 0.81 -0.82 0.33 0.00 -2.42 0.00 0.00 31.31 29.21 1zvl n TRP 678 CO 0.00 0.00 0.00 0.82 -2.02 0.00 0.00 177.69 176.49 1zvl h ILE 679 N 0.00 1.29 -3.40 -0.99 1.08 -0.23 -3.43 117.51 111.83 1zvl h ILE 679 Ca -0.45 -1.40 -0.55 0.00 -0.39 0.00 0.00 64.86 62.08 1zvl h ILE 679 Cb 2.01 1.75 -0.03 0.00 -3.07 0.00 0.00 36.82 37.47 1zvl h ILE 679 CO 0.02 0.40 0.27 -0.69 -0.69 0.00 0.00 178.15 177.46 1zvl s VAL 680 N -4.11 4.92 0.67 1.67 1.01 -0.87 -4.94 120.40 118.75 1zvl s VAL 680 Ca -0.03 1.84 -0.17 0.00 0.00 0.00 0.00 61.98 63.63 1zvl s VAL 680 Cb 0.14 -4.22 -0.02 0.00 0.00 0.00 0.00 36.38 32.28 1zvl s VAL 680 CO 0.73 0.20 1.00 -2.65 0.00 0.00 0.00 175.10 174.38 1zvl n PRO 681 N 3.83 0.73 0.00 2.72 -0.02 -1.26 -4.89 135.00 136.11 1zvl n PRO 681 Ca 0.03 0.30 0.00 0.00 -2.02 0.00 0.00 63.50 61.82 1zvl n PRO 681 Cb 0.51 -2.24 0.00 0.00 -0.02 0.00 0.00 33.50 31.75 1zvl n PRO 681 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 1zvl n PRO 682 N -1.53 0.88 -3.51 0.52 -0.04 -1.26 -4.39 135.00 125.67 1zvl n PRO 682 Ca 0.14 0.00 -0.15 0.00 -0.04 0.00 0.00 63.50 63.45 1zvl n PRO 682 Cb 0.48 -1.25 -0.05 0.00 -0.04 0.00 0.00 33.50 32.65 1zvl n PRO 682 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1zvl s MET 683 N -1.43 1.02 -1.68 0.54 0.23 -1.26 -4.96 119.30 111.76 1zvl s MET 683 Ca 0.00 0.07 -0.13 0.00 -1.03 0.00 0.00 55.69 54.60 1zvl s MET 683 Cb 0.00 0.48 0.12 0.00 -1.53 0.00 0.00 34.83 33.90 1zvl s MET 683 CO 0.00 -0.35 0.50 0.43 -2.03 0.00 0.00 175.02 173.57 1zvl n SER 684 N 0.57 -1.46 -0.07 -1.18 7.64 -1.26 -4.86 113.62 112.99 1zvl n SER 684 Ca -0.17 -1.14 -0.08 0.00 1.01 0.00 0.00 58.87 58.50 1zvl n SER 684 Cb 0.59 -2.20 -0.01 0.00 -1.01 0.00 0.00 64.21 61.58 1zvl n SER 684 CO 0.00 0.00 0.00 1.23 -3.01 0.00 0.00 175.04 173.26 1zvl h GLY 685 N -1.43 0.28 2.00 0.23 0.00 -1.93 -3.07 103.07 99.15 1zvl h GLY 685 Ca -0.61 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.72 1zvl h GLY 685 CO 0.78 -0.03 0.00 1.48 0.00 0.00 0.00 176.54 178.77 1zvl h SER 686 N 0.12 0.00 -0.11 0.19 4.64 -1.95 -2.40 113.55 114.04 1zvl h SER 686 Ca 0.12 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.44 1zvl h SER 686 Cb 0.14 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.23 1zvl h SER 686 CO -0.18 0.00 0.00 2.30 -0.87 0.00 0.00 176.83 178.08 1zvl n ILE 687 N -2.70 0.14 -4.28 0.95 -5.35 -1.16 -4.76 119.36 102.19 1zvl n ILE 687 Ca 0.01 -0.32 -0.35 0.00 -0.27 0.00 0.00 62.75 61.82 1zvl n ILE 687 Cb 0.25 0.44 -0.10 0.00 -1.74 0.00 0.00 39.64 38.49 1zvl n ILE 687 CO 0.00 0.00 0.00 0.42 -1.76 0.00 0.00 176.55 175.21 1zvl s THR 688 N -1.86 4.36 0.63 7.28 -4.23 -0.90 -5.02 115.64 115.89 1zvl s THR 688 Ca 0.34 -0.21 0.31 0.00 -1.18 0.00 0.00 61.69 60.95 1zvl s THR 688 Cb 0.19 -2.88 0.35 0.00 1.34 0.00 0.00 72.50 71.50 1zvl s THR 688 CO 0.29 0.55 2.01 1.55 -0.54 0.00 0.00 174.62 178.48 1zvl h PRO 689 N 5.83 0.00 0.00 3.99 0.13 -1.85 -2.64 132.00 137.46 1zvl h PRO 689 Ca -0.43 0.00 -0.12 0.00 -0.87 0.00 0.00 66.00 64.58 1zvl h PRO 689 Cb 1.19 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.30 1zvl h PRO 689 CO 0.60 0.00 -0.56 -0.39 -0.23 0.00 0.00 178.00 177.42 1zvl h VAL 690 N 0.00 1.31 -0.89 1.56 -1.51 -1.87 -3.21 116.25 111.65 1zvl h VAL 690 Ca 0.07 -1.98 0.05 0.00 -1.23 0.00 0.00 66.70 63.61 1zvl h VAL 690 Cb 0.68 2.10 -0.06 0.00 -2.13 0.00 0.00 31.29 31.88 1zvl h VAL 690 CO -0.00 0.55 0.58 0.15 -1.23 0.00 0.00 177.57 177.62 1zvl h PHE 691 N 0.00 1.03 -0.42 5.19 3.04 -1.65 -1.75 116.94 122.39 1zvl h PHE 691 Ca -0.01 0.03 0.00 0.00 3.98 0.00 0.00 57.97 61.97 1zvl h PHE 691 Cb 1.05 -0.34 0.00 0.00 2.56 0.00 0.00 35.95 39.22 1zvl h PHE 691 CO 0.00 0.56 0.00 0.72 -2.02 0.00 0.00 178.31 177.57 1zvl n HIS 692 N -4.47 0.79 -4.49 0.41 -0.00 -1.21 -4.86 115.22 101.39 1zvl n HIS 692 Ca 0.13 -0.34 -0.34 0.00 -0.00 0.00 0.00 57.72 57.17 1zvl n HIS 692 Cb 0.17 -0.10 -0.12 0.00 -0.00 0.00 0.00 29.99 29.94 1zvl n HIS 692 CO 0.00 0.00 0.00 -1.14 -0.00 0.00 0.00 176.34 175.20 1zvl s GLN 693 N -1.59 3.46 0.24 -0.41 2.00 -0.66 -0.18 119.66 122.52 1zvl s GLN 693 Ca 0.31 -0.54 -0.24 0.00 -2.00 0.00 0.00 55.36 52.89 1zvl s GLN 693 Cb 0.18 -2.82 -0.09 0.00 0.80 0.00 0.00 33.01 31.09 1zvl s GLN 693 CO 0.17 0.33 0.82 -1.21 -0.50 0.00 0.00 175.29 174.90 1zvl s GLU 694 N 0.11 4.47 -0.04 1.67 2.02 -0.40 -5.00 118.70 121.53 1zvl s GLU 694 Ca -0.02 1.12 0.01 0.00 0.02 0.00 0.00 54.97 56.10 1zvl s GLU 694 Cb -0.14 -2.98 0.02 0.00 0.10 0.00 0.00 34.13 31.13 1zvl s GLU 694 CO 0.03 0.42 -0.05 -1.64 0.02 0.00 0.00 175.26 174.04 1zvl s MET 695 N -1.73 0.83 -0.34 1.61 -1.94 -1.26 -4.62 119.30 111.86 1zvl s MET 695 Ca 0.43 -0.11 -0.19 0.00 -1.71 0.00 0.00 55.69 54.12 1zvl s MET 695 Cb -0.20 -0.84 -0.01 0.00 2.01 0.00 0.00 34.83 35.80 1zvl s MET 695 CO 0.24 -0.08 0.54 -0.51 -0.01 0.00 0.00 175.02 175.21 1zvl s LEU 696 N 0.90 4.27 -0.20 -0.03 1.43 -1.26 -4.79 118.68 119.00 1zvl s LEU 696 Ca -0.11 0.11 -0.10 0.00 -1.03 0.00 0.00 54.13 53.00 1zvl s LEU 696 Cb -0.14 -2.65 -0.05 0.00 0.03 0.00 0.00 46.19 43.38 1zvl s LEU 696 CO 0.00 -0.48 0.15 0.21 0.23 0.00 0.00 176.35 176.46 1zvl s ASN 697 N 1.73 6.21 0.17 2.29 2.47 -1.20 -2.11 114.94 124.51 1zvl s ASN 697 Ca 0.21 0.23 -0.18 0.00 0.42 0.00 0.00 52.86 53.54 1zvl s ASN 697 Cb -0.15 -2.10 0.04 0.00 -1.45 0.00 0.00 41.25 37.59 1zvl s ASN 697 CO 0.13 0.16 0.51 -0.72 -3.72 0.00 0.00 177.10 173.46 1zvl s TYR 698 N 0.46 -0.22 -0.32 0.43 -0.85 -1.26 -4.95 117.35 110.65 1zvl s TYR 698 Ca 0.09 -0.09 -0.16 0.00 -0.52 0.00 0.00 57.07 56.38 1zvl s TYR 698 Cb -0.11 0.40 -0.02 0.00 0.38 0.00 0.00 41.96 42.61 1zvl s TYR 698 CO -0.01 -0.86 0.42 1.03 -1.52 0.00 0.00 175.55 174.62 1zvl s ARG 699 N -3.83 3.76 0.23 -3.49 0.52 -1.26 -4.80 118.95 110.06 1zvl s ARG 699 Ca 0.06 -0.14 0.09 0.00 -0.52 0.00 0.00 55.73 55.22 1zvl s ARG 699 Cb -0.00 -3.75 -0.04 0.00 0.52 0.00 0.00 34.95 31.67 1zvl s ARG 699 CO -0.07 -0.47 -0.03 -0.51 0.02 0.00 0.00 175.30 174.24 1zvl s LEU 700 N 2.17 3.16 0.08 2.53 1.43 -1.26 -4.12 118.68 122.66 1zvl s LEU 700 Ca 0.16 -0.58 0.09 0.00 -1.03 0.00 0.00 54.13 52.77 1zvl s LEU 700 Cb -0.16 -1.75 -0.03 0.00 0.03 0.00 0.00 46.19 44.28 1zvl s LEU 700 CO 0.11 0.04 -0.25 -0.89 0.23 0.00 0.00 176.35 175.60 1zvl s THR 701 N -2.05 2.05 0.95 5.49 2.01 -1.26 -4.31 115.64 118.51 1zvl s THR 701 Ca 0.29 -1.49 -0.12 0.00 0.31 0.00 0.00 61.69 60.69 1zvl s THR 701 Cb -0.08 -1.79 0.16 0.00 0.01 0.00 0.00 72.50 70.81 1zvl s THR 701 CO 0.18 0.21 1.09 -2.84 -0.69 0.00 0.00 174.62 172.57 1zvl s PRO 702 N -1.55 0.82 0.24 4.92 0.02 -1.26 -5.00 135.00 133.18 1zvl s PRO 702 Ca 0.11 0.90 -0.19 0.00 0.02 0.00 0.00 61.00 61.85 1zvl s PRO 702 Cb -0.10 -1.75 0.02 0.00 0.02 0.00 0.00 34.50 32.69 1zvl s PRO 702 CO 0.03 -2.56 0.60 -1.54 -0.33 0.00 0.00 177.00 173.20 1zvl s SER 703 N -3.17 -0.26 -0.15 2.53 1.04 -1.03 -3.97 113.70 108.69 1zvl s SER 703 Ca 0.65 -0.56 -0.04 0.00 0.48 0.00 0.00 55.95 56.47 1zvl s SER 703 Cb -0.20 0.64 -0.03 0.00 0.10 0.00 0.00 66.02 66.53 1zvl s SER 703 CO 0.58 -1.18 0.01 -0.36 0.98 0.00 0.00 173.24 173.27 1zvl s PHE 704 N -3.90 3.15 0.38 5.02 0.40 -1.26 -0.84 117.98 120.92 1zvl s PHE 704 Ca 0.11 -0.03 0.05 0.00 -0.60 0.00 0.00 56.93 56.46 1zvl s PHE 704 Cb -0.03 -1.95 -0.07 0.00 0.51 0.00 0.00 43.02 41.48 1zvl s PHE 704 CO 0.02 0.17 0.04 -1.21 0.70 0.00 0.00 175.22 174.95 1zvl s GLU 705 N 0.01 1.83 0.27 0.44 0.41 0.60 -4.91 118.70 117.35 1zvl s GLU 705 Ca 0.03 -2.04 -0.06 0.00 -0.41 0.00 0.00 54.97 52.49 1zvl s GLU 705 Cb -0.13 -1.21 -0.06 0.00 -1.78 0.00 0.00 34.13 30.95 1zvl s GLU 705 CO 0.02 -0.16 0.55 0.71 -0.49 0.00 0.00 175.26 175.89 1zvl s TYR 706 N -3.03 3.47 0.02 1.61 2.02 -1.26 -0.76 117.35 119.42 1zvl s TYR 706 Ca 0.33 0.70 0.00 0.00 -0.37 0.00 0.00 57.07 57.73 1zvl s TYR 706 Cb 0.09 -2.14 -0.02 0.00 -0.40 0.00 0.00 41.96 39.48 1zvl s TYR 706 CO 0.16 0.19 -0.03 1.14 -1.57 0.00 0.00 175.55 175.44 1zvl s GLN 707 N -3.37 0.28 0.97 -0.62 -2.07 -1.26 -4.21 119.66 109.37 1zvl s GLN 707 Ca 0.45 -0.54 -0.14 0.00 -1.82 0.00 0.00 55.36 53.31 1zvl s GLN 707 Cb -0.11 0.09 0.01 0.00 -1.09 0.00 0.00 33.01 31.91 1zvl s GLN 707 CO 0.28 -0.04 0.18 -2.30 -1.32 0.00 0.00 175.29 172.09 1zvl n PRO 708 N 1.78 -0.33 -2.23 9.60 -0.02 -1.26 -4.86 135.00 137.67 1zvl n PRO 708 Ca -0.22 -0.06 -0.42 0.00 -2.02 0.00 0.00 63.50 60.77 1zvl n PRO 708 Cb 0.56 -1.71 -0.03 0.00 -0.02 0.00 0.00 33.50 32.29 1zvl n PRO 708 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1zvl s ASP 709 N -1.85 6.89 0.48 2.55 -0.00 -1.26 -4.90 116.67 118.58 1zvl s ASP 709 Ca 0.54 2.29 0.20 0.00 -0.00 0.00 0.00 52.55 55.58 1zvl s ASP 709 Cb -0.20 -2.59 1.20 0.00 -0.00 0.00 0.00 42.92 41.34 1zvl s ASP 709 CO 0.70 -0.58 1.97 1.55 -0.00 0.00 0.00 175.17 178.80 1zvl h PRO 710 N 6.37 0.22 0.00 8.23 0.13 -1.94 -1.69 132.00 143.32 1zvl h PRO 710 Ca -0.43 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.69 1zvl h PRO 710 Cb 1.21 -0.05 0.00 0.00 0.13 0.00 0.00 31.00 32.29 1zvl h PRO 710 CO 0.83 0.14 0.00 -2.67 -0.23 0.00 0.00 178.00 176.07 1zvl n TRP 711 N -4.43 0.00 -0.36 1.56 2.14 -1.26 -1.18 117.44 113.91 1zvl n TRP 711 Ca 0.11 0.00 0.12 0.00 2.07 0.00 0.00 57.50 59.80 1zvl n TRP 711 Cb 0.53 -0.42 0.33 0.00 -0.81 0.00 0.00 31.31 30.94 1zvl n TRP 711 CO 0.00 0.00 0.00 0.09 2.07 0.00 0.00 177.69 179.85 1zvl n ASN 712 N -1.42 3.97 0.00 -0.67 5.03 -0.63 -4.50 115.26 117.04 1zvl n ASN 712 Ca 0.08 -2.00 0.00 0.00 0.87 0.00 0.00 54.58 53.53 1zvl n ASN 712 Cb 0.25 -0.49 0.00 0.00 -1.02 0.00 0.00 39.78 38.51 1zvl n ASN 712 CO 0.00 0.00 0.00 0.35 -1.83 0.00 0.00 177.26 175.78 1zvl n THR 713 N 1.68 0.00 -1.68 3.41 -2.24 -1.15 -5.03 114.28 109.27 1zvl n THR 713 Ca 0.25 0.00 -0.42 0.00 -2.27 0.00 0.00 64.05 61.61 1zvl n THR 713 Cb 0.63 0.00 -0.03 0.00 -2.10 0.00 0.00 70.33 68.83 1zvl n THR 713 CO 0.00 0.00 0.00 -2.28 -0.57 0.00 0.00 175.07 172.22 1zvl s HIS 714 N -0.41 1.43 0.19 4.78 5.04 -0.32 -4.94 115.29 121.06 1zvl s HIS 714 Ca 0.00 -0.39 -0.30 0.00 -1.54 0.00 0.00 55.06 52.84 1zvl s HIS 714 Cb 0.00 -4.23 -0.08 0.00 0.04 0.00 0.00 32.58 28.31 1zvl s HIS 714 CO 0.00 -5.45 1.07 0.08 -2.34 0.00 0.00 174.74 168.10 1zvl s VAL 715 N 4.18 3.90 0.00 0.89 1.01 -1.26 -4.99 120.40 124.13 1zvl s VAL 715 Ca 0.87 1.68 0.00 0.00 0.00 0.00 0.00 61.98 64.53 1zvl s VAL 715 Cb -0.43 -4.07 0.00 0.00 0.00 0.00 0.00 36.38 31.88 1zvl s VAL 715 CO 0.41 0.31 0.00 1.87 0.00 0.00 0.00 175.10 177.69