#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zvl h PRO 298 N 0.00 0.00 0.00 1.61 0.13 -2.04 -3.09 132.00 128.61 1zvl h PRO 298 Ca 0.00 0.00 -0.18 0.00 -0.87 0.00 0.00 66.00 64.95 1zvl h PRO 298 Cb 0.00 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 31.10 1zvl h PRO 298 CO 0.00 0.00 -1.66 2.89 -0.23 0.00 0.00 178.00 179.00 1zvl n ARG 299 N -2.47 1.78 -1.26 0.86 0.00 -1.26 -4.74 116.66 109.57 1zvl n ARG 299 Ca 0.00 0.02 -0.36 0.00 -0.00 0.00 0.00 57.85 57.51 1zvl n ARG 299 Cb 0.18 -1.24 -0.02 0.00 -0.00 0.00 0.00 32.46 31.37 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 -2.51 2.37 -1.56 2.89 3.01 -1.17 -4.75 117.46 115.75 1zvl n PHE 300 Ca -0.17 -2.67 -0.37 0.00 1.01 0.00 0.00 57.45 55.24 1zvl n PHE 300 Cb 0.78 -2.24 0.06 0.00 -0.01 0.00 0.00 39.48 38.07 1zvl n PHE 300 CO 0.00 0.00 0.00 1.28 1.01 0.00 0.00 176.76 179.05 1zvl n LEU 301 N 4.71 3.18 -4.38 4.37 4.77 -1.22 -4.25 117.00 124.20 1zvl n LEU 301 Ca 0.62 0.76 -0.28 0.00 -0.03 0.00 0.00 56.01 57.09 1zvl n LEU 301 Cb 0.26 -1.35 -0.13 0.00 -2.33 0.00 0.00 43.42 39.87 1zvl n LEU 301 CO 0.85 -2.12 -0.55 -0.54 -1.33 0.00 0.00 177.39 173.70 1zvl s LYS 302 N -2.75 1.37 -0.04 3.23 -0.14 -1.26 -0.41 119.74 119.75 1zvl s LYS 302 Ca 0.75 -1.35 0.01 0.00 -1.36 0.00 0.00 55.97 54.01 1zvl s LYS 302 Cb -0.41 -1.78 0.02 0.00 -1.68 0.00 0.00 37.83 33.98 1zvl s LYS 302 CO 0.48 0.41 -0.02 0.14 -0.76 0.00 0.00 175.35 175.60 1zvl s VAL 303 N -1.22 0.36 0.08 3.17 -7.23 0.98 -4.94 120.40 111.60 1zvl s VAL 303 Ca 0.14 -0.02 0.08 0.00 -1.81 0.00 0.00 61.98 60.37 1zvl s VAL 303 Cb -0.09 -0.42 -0.03 0.00 0.56 0.00 0.00 36.38 36.39 1zvl s VAL 303 CO 0.06 0.19 -0.22 -0.75 -0.31 0.00 0.00 175.10 174.07 1zvl s LYS 304 N 0.99 1.31 -0.30 4.82 2.20 -1.26 0.93 119.74 128.42 1zvl s LYS 304 Ca -0.10 -1.10 -0.13 0.00 -0.36 0.00 0.00 55.97 54.28 1zvl s LYS 304 Cb -0.14 -1.54 -0.03 0.00 -1.51 0.00 0.00 37.83 34.61 1zvl s LYS 304 CO -0.01 0.38 0.26 1.21 -0.36 0.00 0.00 175.35 176.83 1zvl s ASN 305 N -1.61 6.09 0.00 1.43 3.84 0.28 -2.49 114.94 122.49 1zvl s ASN 305 Ca 0.08 -0.11 0.24 0.00 0.21 0.00 0.00 52.86 53.28 1zvl s ASN 305 Cb -0.10 -2.15 1.29 0.00 -0.55 0.00 0.00 41.25 39.75 1zvl s ASN 305 CO 0.03 -0.17 1.79 0.79 -2.79 0.00 0.00 177.10 176.76 1zvl n TRP 306 N 5.17 0.00 -0.07 0.43 7.02 -0.62 0.90 117.44 130.27 1zvl n TRP 306 Ca -0.12 0.00 -0.17 0.00 -1.02 0.00 0.00 57.50 56.19 1zvl n TRP 306 Cb 0.51 -0.17 -0.13 0.00 -2.42 0.00 0.00 31.31 29.09 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 -1.17 0.69 -0.06 -0.99 2.13 -1.26 -4.51 120.64 115.47 1zvl n GLU 307 Ca 0.14 0.18 0.03 0.00 0.66 0.00 0.00 57.16 58.17 1zvl n GLU 307 Cb 0.15 -1.62 0.06 0.00 0.27 0.00 0.00 31.44 30.30 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 -3.24 0.58 -1.11 6.31 -2.24 -1.17 -5.00 114.28 108.42 1zvl n THR 308 Ca -0.36 -0.79 -0.08 0.00 -2.27 0.00 0.00 64.05 60.54 1zvl n THR 308 Cb 1.04 0.76 -0.04 0.00 -2.10 0.00 0.00 70.33 70.00 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 0.17 -3.65 -4.72 3.42 8.00 0.26 -4.93 116.55 115.09 1zvl n ASP 309 Ca 0.05 0.21 -0.41 0.00 0.71 0.00 0.00 54.79 55.34 1zvl n ASP 309 Cb 0.26 -2.97 -0.04 0.00 -0.02 0.00 0.00 41.12 38.36 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 -1.57 4.39 -0.12 2.53 1.01 -1.22 -4.77 120.40 120.65 1zvl s VAL 310 Ca 0.00 1.87 -0.00 0.00 0.00 0.00 0.00 61.98 63.85 1zvl s VAL 310 Cb 0.00 -4.19 -0.02 0.00 0.00 0.00 0.00 36.38 32.17 1zvl s VAL 310 CO 0.00 0.23 -0.12 -0.69 0.00 0.00 0.00 175.10 174.52 1zvl s VAL 311 N 0.41 3.18 0.11 2.92 1.01 -1.26 -0.55 120.40 126.22 1zvl s VAL 311 Ca 0.51 -0.63 0.11 0.00 0.00 0.00 0.00 61.98 61.97 1zvl s VAL 311 Cb -0.25 -2.33 -0.04 0.00 0.00 0.00 0.00 36.38 33.76 1zvl s VAL 311 CO 0.30 0.53 -0.27 -0.76 0.00 0.00 0.00 175.10 174.91 1zvl s LEU 312 N 0.14 2.28 -0.16 3.92 1.43 0.26 -4.94 118.68 121.63 1zvl s LEU 312 Ca -0.06 -0.71 -0.08 0.00 -1.03 0.00 0.00 54.13 52.25 1zvl s LEU 312 Cb -0.15 -1.24 -0.04 0.00 0.03 0.00 0.00 46.19 44.79 1zvl s LEU 312 CO 0.04 0.20 0.12 -0.89 0.23 0.00 0.00 176.35 176.05 1zvl s THR 313 N -1.00 5.31 -0.26 5.49 2.01 -1.26 -0.01 115.64 125.92 1zvl s THR 313 Ca 0.13 0.15 -0.02 0.00 0.31 0.00 0.00 61.69 62.26 1zvl s THR 313 Cb -0.10 -3.37 0.03 0.00 0.01 0.00 0.00 72.50 69.07 1zvl s THR 313 CO 0.05 0.52 -0.03 -0.62 -0.69 0.00 0.00 174.62 173.85 1zvl s ASP 314 N -0.27 4.49 -0.06 3.53 -1.08 0.46 -4.50 116.67 119.24 1zvl s ASP 314 Ca 0.11 -0.90 0.08 0.00 -0.52 0.00 0.00 52.55 51.32 1zvl s ASP 314 Cb -0.12 -1.70 -0.11 0.00 -1.46 0.00 0.00 42.92 39.53 1zvl s ASP 314 CO 0.01 -0.15 0.08 0.35 0.52 0.00 0.00 175.17 175.98 1zvl n THR 315 N 4.69 0.39 -0.19 1.71 -2.24 -0.38 -3.38 114.28 114.88 1zvl n THR 315 Ca -0.16 -0.31 0.21 0.00 -2.27 0.00 0.00 64.05 61.52 1zvl n THR 315 Cb 0.47 -0.44 0.57 0.00 -2.10 0.00 0.00 70.33 68.83 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 0.28 -1.97 3.22 5.85 -0.93 -1.29 115.31 120.47 1zvl h LEU 316 Ca -0.16 0.03 0.21 0.00 0.84 0.00 0.00 57.88 58.80 1zvl h LEU 316 Cb 1.17 -0.03 -0.03 0.00 0.37 0.00 0.00 40.66 42.14 1zvl h LEU 316 CO 0.01 0.12 0.54 1.12 -0.34 0.00 0.00 178.44 179.88 1zvl h HIS 317 N 0.28 0.03 -0.01 1.25 2.07 -1.81 -0.38 115.15 116.58 1zvl h HIS 317 Ca 0.42 0.00 -0.02 0.00 -2.85 0.00 0.00 60.37 57.92 1zvl h HIS 317 Cb 1.21 -0.01 -0.00 0.00 2.57 0.00 0.00 27.41 31.18 1zvl h HIS 317 CO -0.00 0.01 -0.08 -0.07 -3.07 0.00 0.00 177.93 174.72 1zvl h LEU 318 N 0.02 0.01 0.00 6.12 3.38 -1.57 0.31 115.31 123.59 1zvl h LEU 318 Ca 0.36 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.33 1zvl h LEU 318 Cb 1.40 -0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.15 1zvl h LEU 318 CO -0.01 0.09 0.00 0.29 0.09 0.00 0.00 178.44 178.90 1zvl n LYS 319 N -4.44 0.52 -1.92 1.13 5.02 -0.15 -4.82 118.16 113.50 1zvl n LYS 319 Ca -0.03 0.04 -0.36 0.00 -2.02 0.00 0.00 58.31 55.94 1zvl n LYS 319 Cb 0.16 -1.50 0.05 0.00 -0.02 0.00 0.00 35.03 33.71 1zvl n LYS 319 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 1zvl s SER 320 N -2.29 4.98 0.09 4.39 0.15 0.10 -4.96 113.70 116.17 1zvl s SER 320 Ca 0.28 2.48 0.00 0.00 0.70 0.00 0.00 55.95 59.41 1zvl s SER 320 Cb 0.15 -2.61 0.00 0.00 -1.71 0.00 0.00 66.02 61.86 1zvl s SER 320 CO 0.30 -1.74 0.00 0.35 1.20 0.00 0.00 173.24 173.35 1zvl n THR 321 N -1.69 0.74 -0.89 6.45 -2.24 -1.24 -5.08 114.28 110.33 1zvl n THR 321 Ca 0.14 0.25 -0.29 0.00 -2.27 0.00 0.00 64.05 61.88 1zvl n THR 321 Cb 0.49 -1.40 0.19 0.00 -2.10 0.00 0.00 70.33 67.51 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 -6.67 1.73 -0.04 3.22 1.43 -1.26 -5.04 118.68 112.04 1zvl s LEU 322 Ca 0.00 1.55 -0.03 0.00 -1.03 0.00 0.00 54.13 54.62 1zvl s LEU 322 Cb 0.00 -3.74 -0.04 0.00 0.03 0.00 0.00 46.19 42.44 1zvl s LEU 322 CO 0.00 -3.35 0.14 -1.61 0.23 0.00 0.00 176.35 171.76 1zvl s GLU 323 N -4.73 3.32 0.09 1.70 0.41 -1.26 -4.62 118.70 113.61 1zvl s GLU 323 Ca 0.66 -0.32 0.25 0.00 -0.41 0.00 0.00 54.97 55.16 1zvl s GLU 323 Cb -0.21 -3.05 0.56 0.00 -1.78 0.00 0.00 34.13 29.65 1zvl s GLU 323 CO 0.60 0.70 1.48 0.25 -0.49 0.00 0.00 175.26 177.80 1zvl n THR 324 N 1.34 0.26 0.00 3.63 -2.24 -1.26 -4.91 114.28 111.11 1zvl n THR 324 Ca -0.14 -0.18 0.00 0.00 -2.27 0.00 0.00 64.05 61.46 1zvl n THR 324 Cb 0.53 -0.15 0.00 0.00 -2.10 0.00 0.00 70.33 68.61 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 1.39 3.14 3.73 3.38 0.00 -1.26 -4.89 105.19 110.68 1zvl n GLY 325 Ca 0.05 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.65 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 2.82 0.00 0.11 0.00 -2.24 -0.70 -4.99 114.28 109.28 1zvl n THR 327 Ca 0.03 -0.51 -0.03 0.00 -2.27 0.00 0.00 64.05 61.28 1zvl n THR 327 Cb 0.48 -0.63 0.16 0.00 -2.10 0.00 0.00 70.33 68.24 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 0.14 -0.01 -0.78 3.07 -2.06 -3.28 114.58 111.66 1zvl h GLU 328 Ca -0.08 -0.09 0.00 0.00 -0.50 0.00 0.00 59.36 58.69 1zvl h GLU 328 Cb 0.31 0.01 0.00 0.00 -0.84 0.00 0.00 28.75 28.23 1zvl h GLU 328 CO 0.12 0.68 -0.52 0.72 -1.40 0.00 0.00 179.01 178.61 1zvl n HIS 329 N -3.88 0.00 -4.02 4.33 8.25 -1.26 -5.01 115.22 113.64 1zvl n HIS 329 Ca -0.02 0.00 -0.09 0.00 -0.26 0.00 0.00 57.72 57.35 1zvl n HIS 329 Cb 0.59 0.00 -0.11 0.00 1.12 0.00 0.00 29.99 31.59 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 -2.25 0.20 -0.18 1.59 2.07 -1.24 -5.14 121.20 116.24 1zvl s ILE 330 Ca 0.12 -1.21 0.01 0.00 -1.41 0.00 0.00 60.65 58.16 1zvl s ILE 330 Cb 0.14 -0.69 0.03 0.00 0.13 0.00 0.00 42.46 42.07 1zvl s ILE 330 CO 0.54 -0.64 -0.14 0.00 -1.91 0.00 0.00 174.94 172.79 1zvl n MET 332 N 4.68 2.46 0.07 0.00 0.00 -1.26 -4.68 117.12 118.39 1zvl n MET 332 Ca -0.17 -2.27 0.01 0.00 0.00 0.00 0.00 57.70 55.27 1zvl n MET 332 Cb 0.48 -1.49 0.05 0.00 0.00 0.00 0.00 33.22 32.26 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 1.50 -0.21 0.35 3.03 0.00 -1.26 0.36 105.19 108.96 1zvl n GLY 333 Ca 0.21 0.02 0.04 0.00 0.00 0.00 0.00 46.02 46.29 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 -1.41 1.85 -4.64 1.61 3.41 -1.26 -4.81 113.62 108.37 1zvl n SER 334 Ca -0.00 -1.45 -0.43 0.00 -0.26 0.00 0.00 58.87 56.73 1zvl n SER 334 Cb 0.49 -0.03 -0.02 0.00 -0.26 0.00 0.00 64.21 64.39 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 -0.74 4.52 0.13 -1.33 -1.09 0.16 -4.96 121.20 117.90 1zvl s ILE 335 Ca 0.11 1.75 -0.31 0.00 -2.23 0.00 0.00 60.65 59.96 1zvl s ILE 335 Cb 0.07 -4.41 -0.08 0.00 -1.58 0.00 0.00 42.46 36.46 1zvl s ILE 335 CO 0.10 -0.46 1.56 0.24 -1.23 0.00 0.00 174.94 175.15 1zvl h MET 336 N 8.06 -0.41 -3.97 2.79 2.86 -1.93 -3.36 114.93 118.97 1zvl h MET 336 Ca -0.20 0.03 -0.64 0.00 -2.06 0.00 0.00 59.70 56.83 1zvl h MET 336 Cb 1.06 0.09 -0.40 0.00 0.06 0.00 0.00 31.60 32.41 1zvl h MET 336 CO 1.03 -0.27 -0.70 -0.51 1.06 0.00 0.00 176.91 177.51 1zvl s LEU 337 N -10.38 4.02 0.00 1.22 1.43 -1.26 -4.94 118.68 108.77 1zvl s LEU 337 Ca -0.15 -2.36 0.07 0.00 -1.03 0.00 0.00 54.13 50.66 1zvl s LEU 337 Cb 0.09 -1.45 0.39 0.00 0.03 0.00 0.00 46.19 45.26 1zvl s LEU 337 CO 0.63 -0.33 0.95 -2.65 0.23 0.00 0.00 176.35 175.17 1zvl n PRO 338 N 3.96 0.18 -1.23 1.29 -0.02 -1.26 -4.75 135.00 133.17 1zvl n PRO 338 Ca 0.04 0.08 -0.08 0.00 -2.02 0.00 0.00 63.50 61.52 1zvl n PRO 338 Cb 0.38 -1.50 -0.03 0.00 -0.02 0.00 0.00 33.50 32.33 1zvl n PRO 338 CO 0.00 0.00 0.00 0.43 1.98 0.00 0.00 175.50 177.91 1zvl n SER 339 N -1.11 -4.55 -1.58 2.55 7.64 -1.26 -4.86 113.62 110.46 1zvl n SER 339 Ca 0.05 0.19 -0.06 0.00 1.01 0.00 0.00 58.87 60.06 1zvl n SER 339 Cb 0.04 -2.74 0.02 0.00 -1.01 0.00 0.00 64.21 60.51 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 -1.97 1.29 0.00 1.43 1.13 -1.26 -3.98 117.38 114.02 1zvl n GLN 340 Ca -0.08 -0.58 0.00 0.00 -1.94 0.00 0.00 57.00 54.40 1zvl n GLN 340 Cb 0.36 -1.23 0.00 0.00 0.11 0.00 0.00 30.24 29.48 1zvl n GLN 340 CO 0.00 0.00 0.00 0.72 -1.44 0.00 0.00 177.06 176.34 1zvl n HIS 341 N 0.94 0.00 -0.98 1.08 8.25 -1.26 -4.94 115.22 118.31 1zvl n HIS 341 Ca 0.11 0.00 -0.02 0.00 -0.26 0.00 0.00 57.72 57.56 1zvl n HIS 341 Cb 0.56 0.00 0.34 0.00 1.12 0.00 0.00 29.99 32.01 1zvl n HIS 341 CO 0.00 0.00 0.00 2.41 0.64 0.00 0.00 176.34 179.39 1zvl n THR 342 N 0.00 2.88 -1.98 1.59 -1.04 -1.26 -3.50 114.28 110.97 1zvl n THR 342 Ca 0.00 -1.53 -0.15 0.00 -2.04 0.00 0.00 64.05 60.32 1zvl n THR 342 Cb 0.00 -0.34 0.02 0.00 -1.82 0.00 0.00 70.33 68.19 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 0.14 -0.75 -0.69 -2.82 5.12 -1.25 -2.99 116.66 113.41 1zvl n ARG 343 Ca 0.36 0.55 -0.32 0.00 -1.93 0.00 0.00 57.85 56.52 1zvl n ARG 343 Cb 1.33 -0.78 0.16 0.00 -1.16 0.00 0.00 32.46 32.02 1zvl n ARG 343 CO 0.00 0.00 0.00 0.36 -1.93 0.00 0.00 177.63 176.06 1zvl n LYS 344 N -0.06 -0.84 -2.37 5.56 2.85 -1.26 -4.21 118.16 117.83 1zvl n LYS 344 Ca -0.03 -0.20 -0.43 0.00 -1.05 0.00 0.00 58.31 56.60 1zvl n LYS 344 Cb 0.27 -2.05 0.00 0.00 -0.65 0.00 0.00 35.03 32.60 1zvl n LYS 344 CO 0.00 0.00 0.00 -0.35 -0.05 0.00 0.00 177.40 177.00 1zvl n PRO 345 N -3.04 3.15 -0.82 -1.58 -0.04 -1.26 -4.87 135.00 126.54 1zvl n PRO 345 Ca 0.07 -3.17 0.00 0.00 -0.04 0.00 0.00 63.50 60.36 1zvl n PRO 345 Cb 0.54 -3.36 0.00 0.00 -0.04 0.00 0.00 33.50 30.65 1zvl n PRO 345 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 1zvl n GLU 346 N 7.19 0.00 -0.14 0.54 -0.58 -1.26 -5.17 120.64 121.23 1zvl n GLU 346 Ca 0.48 0.00 -0.05 0.00 -0.42 0.00 0.00 57.16 57.17 1zvl n GLU 346 Cb 0.43 0.00 0.05 0.00 -0.57 0.00 0.00 31.44 31.35 1zvl n GLU 346 CO 0.00 0.00 0.00 -0.25 -0.48 0.00 0.00 177.13 176.40 1zvl n ASP 347 N -1.20 -1.76 -1.92 1.62 9.92 -1.26 -5.07 116.55 116.88 1zvl n ASP 347 Ca 0.00 -0.15 -0.07 0.00 -0.53 0.00 0.00 54.79 54.04 1zvl n ASP 347 Cb 0.00 -0.24 -0.03 0.00 -0.64 0.00 0.00 41.12 40.21 1zvl n ASP 347 CO 0.00 0.00 0.00 1.33 0.13 0.00 0.00 177.20 178.66 1zvl n VAL 348 N -3.18 0.00 -1.63 2.53 0.24 -1.26 -5.07 118.33 109.96 1zvl n VAL 348 Ca 0.02 -0.87 -0.44 0.00 -2.04 0.00 0.00 64.34 61.01 1zvl n VAL 348 Cb 0.10 0.41 -0.02 0.00 -1.47 0.00 0.00 33.84 32.87 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 -0.25 1.65 -3.58 7.34 5.12 -1.26 -5.00 116.66 120.68 1zvl n ARG 349 Ca 0.02 0.58 -0.27 0.00 -1.93 0.00 0.00 57.85 56.25 1zvl n ARG 349 Cb 0.22 -2.05 -0.03 0.00 -1.16 0.00 0.00 32.46 29.44 1zvl n ARG 349 CO 0.00 0.00 0.00 0.99 -1.93 0.00 0.00 177.63 176.69 1zvl s THR 350 N -0.89 5.15 0.50 0.55 2.01 -1.26 -4.88 115.64 116.82 1zvl s THR 350 Ca 0.60 -0.33 0.31 0.00 0.31 0.00 0.00 61.69 62.58 1zvl s THR 350 Cb -0.67 -3.76 0.50 0.00 0.01 0.00 0.00 72.50 68.59 1zvl s THR 350 CO 0.59 -0.28 1.79 0.11 -0.69 0.00 0.00 174.62 176.14 1zvl h LYS 351 N 1.68 0.11 0.25 4.92 1.57 -1.93 0.12 116.57 123.29 1zvl h LYS 351 Ca -0.48 -0.01 -0.01 0.00 -1.87 0.00 0.00 60.65 58.28 1zvl h LYS 351 Cb 1.20 -0.03 0.00 0.00 0.08 0.00 0.00 32.23 33.48 1zvl h LYS 351 CO 0.66 0.07 -0.12 -0.44 -0.57 0.00 0.00 179.45 179.06 1zvl h ASP 352 N 0.12 -0.28 -1.02 0.86 3.32 -1.97 -3.25 116.42 114.20 1zvl h ASP 352 Ca 0.58 0.01 0.25 0.00 0.02 0.00 0.00 57.03 57.89 1zvl h ASP 352 Cb 2.05 0.07 -0.11 0.00 0.22 0.00 0.00 39.33 41.56 1zvl h ASP 352 CO -0.10 -0.08 0.62 1.56 -1.72 0.00 0.00 179.24 179.52 1zvl h GLN 353 N -0.59 0.52 -0.66 3.56 4.20 -1.71 -2.83 115.11 117.62 1zvl h GLN 353 Ca -0.03 -0.03 -0.03 0.00 0.06 0.00 0.00 58.65 58.62 1zvl h GLN 353 Cb 0.26 -0.12 -0.03 0.00 0.30 0.00 0.00 27.48 27.89 1zvl h GLN 353 CO 0.06 0.34 0.30 1.25 -0.67 0.00 0.00 178.83 180.12 1zvl h LEU 354 N 0.54 0.87 0.17 1.46 5.85 -0.89 -3.24 115.31 120.06 1zvl h LEU 354 Ca 0.62 -0.14 -0.01 0.00 0.84 0.00 0.00 57.88 59.19 1zvl h LEU 354 Cb 1.28 -0.22 0.00 0.00 0.37 0.00 0.00 40.66 42.09 1zvl h LEU 354 CO -0.40 0.77 -0.08 0.15 -0.34 0.00 0.00 178.44 178.54 1zvl h PHE 355 N 0.91 -0.22 -0.91 1.25 3.57 -1.52 -1.55 116.94 118.47 1zvl h PHE 355 Ca 0.22 -0.01 0.22 0.00 3.53 0.00 0.00 57.97 61.94 1zvl h PHE 355 Cb 0.14 0.07 -0.12 0.00 2.79 0.00 0.00 35.95 38.82 1zvl h PHE 355 CO 0.01 0.06 0.42 -1.00 -2.23 0.00 0.00 178.31 175.57 1zvl h PRO 356 N -0.49 0.42 -0.87 6.41 0.13 -1.69 0.79 132.00 136.70 1zvl h PRO 356 Ca -0.02 -0.02 -0.02 0.00 -0.87 0.00 0.00 66.00 65.06 1zvl h PRO 356 Cb 0.38 -0.09 -0.04 0.00 0.13 0.00 0.00 31.00 31.37 1zvl h PRO 356 CO 0.04 0.27 0.45 -0.07 -0.23 0.00 0.00 178.00 178.47 1zvl h LEU 357 N 0.43 1.10 -0.15 1.56 3.38 -1.54 -0.63 115.31 119.46 1zvl h LEU 357 Ca 0.57 -0.11 -0.03 0.00 0.09 0.00 0.00 57.88 58.40 1zvl h LEU 357 Cb 1.08 -0.28 -0.00 0.00 0.09 0.00 0.00 40.66 41.55 1zvl h LEU 357 CO -0.52 0.90 -0.01 0.00 0.09 0.00 0.00 178.44 178.90 1zvl h ALA 358 N 1.25 0.20 -0.19 1.53 0.00 0.93 -2.21 119.26 120.76 1zvl h ALA 358 Ca 0.30 -0.21 0.05 0.00 0.00 0.00 0.00 54.91 55.06 1zvl h ALA 358 Cb 0.06 -0.05 -0.06 0.00 0.00 0.00 0.00 17.79 17.74 1zvl h ALA 358 CO -0.04 -0.08 -0.22 -0.22 0.00 0.00 0.00 179.25 178.69 1zvl h LYS 359 N -0.01 -0.24 0.18 0.00 3.64 0.72 0.38 116.57 121.25 1zvl h LYS 359 Ca 0.04 0.02 0.01 0.00 -1.27 0.00 0.00 60.65 59.45 1zvl h LYS 359 Cb 0.41 0.05 -0.04 0.00 -0.41 0.00 0.00 32.23 32.25 1zvl h LYS 359 CO 0.01 -0.16 -0.35 1.49 -2.27 0.00 0.00 179.45 178.18 1zvl h GLU 360 N -0.25 -0.59 -0.12 1.90 4.81 -1.09 0.21 114.58 119.44 1zvl h GLU 360 Ca 0.12 0.04 0.04 0.00 -0.13 0.00 0.00 59.36 59.43 1zvl h GLU 360 Cb 0.43 0.13 -0.05 0.00 0.63 0.00 0.00 28.75 29.89 1zvl h GLU 360 CO -0.34 -0.39 -0.16 0.35 -0.73 0.00 0.00 179.01 177.74 1zvl h PHE 361 N -0.61 -0.42 -0.92 0.92 3.57 -0.99 0.25 116.94 118.73 1zvl h PHE 361 Ca 0.02 0.02 0.05 0.00 3.53 0.00 0.00 57.97 61.59 1zvl h PHE 361 Cb 0.62 0.20 -0.06 0.00 2.79 0.00 0.00 35.95 39.50 1zvl h PHE 361 CO -0.28 -0.23 0.59 -0.07 -2.23 0.00 0.00 178.31 176.09 1zvl h LEU 362 N -0.20 0.95 -0.47 0.59 3.38 0.07 0.33 115.31 119.95 1zvl h LEU 362 Ca 0.09 0.01 -0.05 0.00 0.09 0.00 0.00 57.88 58.02 1zvl h LEU 362 Cb 0.34 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.88 1zvl h LEU 362 CO -0.25 0.62 0.10 0.44 0.09 0.00 0.00 178.44 179.44 1zvl h ASP 363 N 1.09 0.73 0.35 -0.43 3.32 0.04 -1.49 116.42 120.04 1zvl h ASP 363 Ca 0.39 -0.24 -0.00 0.00 0.02 0.00 0.00 57.03 57.20 1zvl h ASP 363 Cb 0.12 -0.19 -0.03 0.00 0.22 0.00 0.00 39.33 39.45 1zvl h ASP 363 CO -0.16 0.79 -0.38 1.56 -1.72 0.00 0.00 179.24 179.33 1zvl h GLN 364 N 0.65 -0.74 -0.80 3.56 4.20 0.95 -2.58 115.11 120.35 1zvl h GLN 364 Ca 0.15 0.05 0.19 0.00 0.06 0.00 0.00 58.65 59.10 1zvl h GLN 364 Cb 0.35 0.17 -0.13 0.00 0.30 0.00 0.00 27.48 28.17 1zvl h GLN 364 CO 0.00 -0.49 0.12 -0.92 -0.67 0.00 0.00 178.83 176.87 1zvl h TYR 365 N -0.76 0.15 0.00 2.96 3.20 -0.09 -1.80 116.97 120.64 1zvl h TYR 365 Ca -0.02 0.05 -0.08 0.00 3.14 0.00 0.00 58.73 61.82 1zvl h TYR 365 Cb 0.70 0.06 -0.01 0.00 1.54 0.00 0.00 36.73 39.01 1zvl h TYR 365 CO -0.23 -0.20 -0.37 1.88 -1.64 0.00 0.00 178.16 177.60 1zvl h TYR 366 N 0.17 0.00 -0.30 -3.82 -1.99 -1.05 -3.10 116.97 106.89 1zvl h TYR 366 Ca 0.46 0.00 -0.07 0.00 2.00 0.00 0.00 58.73 61.12 1zvl h TYR 366 Cb 0.86 0.00 -0.01 0.00 2.00 0.00 0.00 36.73 39.58 1zvl h TYR 366 CO -0.34 0.37 -0.10 0.77 -0.00 0.00 0.00 178.16 178.86 1zvl h SER 367 N 0.00 0.61 -0.80 3.88 0.02 -0.94 0.14 113.55 116.46 1zvl h SER 367 Ca -0.00 -0.38 0.05 0.00 -0.84 0.00 0.00 61.79 60.62 1zvl h SER 367 Cb 0.97 -0.17 -0.06 0.00 0.14 0.00 0.00 62.40 63.29 1zvl h SER 367 CO 0.05 0.85 0.49 0.77 -1.14 0.00 0.00 176.83 177.85 1zvl h SER 368 N 0.36 0.79 -0.21 3.07 4.64 -1.44 -1.97 113.55 118.80 1zvl h SER 368 Ca 0.07 0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.41 1zvl h SER 368 Cb 0.60 -0.15 0.00 0.00 -0.31 0.00 0.00 62.40 62.53 1zvl h SER 368 CO 0.03 0.52 0.00 2.30 -0.87 0.00 0.00 176.83 178.81 1zvl n ILE 369 N -4.64 0.27 -3.10 0.95 -5.35 -1.18 -4.93 119.36 101.38 1zvl n ILE 369 Ca 0.11 -0.34 -0.14 0.00 -0.27 0.00 0.00 62.75 62.11 1zvl n ILE 369 Cb 0.14 0.24 0.06 0.00 -1.74 0.00 0.00 39.64 38.35 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 0.25 -4.93 -2.79 6.28 4.76 -0.74 -4.96 118.16 116.03 1zvl n LYS 370 Ca 0.14 0.57 -0.03 0.00 -2.87 0.00 0.00 58.31 56.12 1zvl n LYS 370 Cb 0.28 -4.78 0.05 0.00 -1.84 0.00 0.00 35.03 28.73 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 -3.33 1.56 -2.25 1.97 5.12 0.47 -5.03 116.66 115.17 1zvl n ARG 371 Ca -0.10 -3.36 -0.43 0.00 -1.93 0.00 0.00 57.85 52.04 1zvl n ARG 371 Cb 0.58 -1.44 -0.02 0.00 -1.16 0.00 0.00 32.46 30.41 1zvl n ARG 371 CO 0.00 0.00 0.00 0.12 -1.93 0.00 0.00 177.63 175.82 1zvl s PHE 372 N -3.48 2.48 0.00 -1.55 5.36 -1.15 -2.87 117.98 116.77 1zvl s PHE 372 Ca 0.26 0.67 0.00 0.00 -0.96 0.00 0.00 56.93 56.90 1zvl s PHE 372 Cb 0.36 -3.69 0.00 0.00 -0.34 0.00 0.00 43.02 39.35 1zvl s PHE 372 CO -0.02 -2.59 0.00 0.41 -1.46 0.00 0.00 175.22 171.56 1zvl n GLY 373 N 3.86 2.12 3.45 13.12 0.00 -1.26 -5.03 105.19 121.45 1zvl n GLY 373 Ca 0.15 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.86 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 0.00 -1.57 -0.07 1.61 3.41 -1.14 -4.53 113.62 111.33 1zvl n SER 374 Ca 0.00 0.07 -0.07 0.00 -0.26 0.00 0.00 58.87 58.61 1zvl n SER 374 Cb 0.00 -1.21 -0.00 0.00 -0.26 0.00 0.00 64.21 62.74 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 -2.12 0.10 -0.95 4.33 3.64 -1.96 0.39 116.57 120.00 1zvl h LYS 375 Ca -0.52 -0.01 0.22 0.00 -1.27 0.00 0.00 60.65 59.08 1zvl h LYS 375 Cb 1.32 -0.02 -0.12 0.00 -0.41 0.00 0.00 32.23 32.99 1zvl h LYS 375 CO 0.41 0.07 0.51 0.00 -2.27 0.00 0.00 179.45 178.17 1zvl h ALA 376 N 1.24 1.61 0.62 5.00 0.00 -1.92 1.14 119.26 126.94 1zvl h ALA 376 Ca 0.14 0.13 -0.03 0.00 0.00 0.00 0.00 54.91 55.15 1zvl h ALA 376 Cb 0.17 0.05 0.01 0.00 0.00 0.00 0.00 17.79 18.02 1zvl h ALA 376 CO -0.22 -0.26 -0.30 1.25 0.00 0.00 0.00 179.25 179.72 1zvl h HIS 377 N 0.53 -0.78 -0.77 0.00 -0.00 -1.32 -2.37 115.15 110.45 1zvl h HIS 377 Ca 0.59 -0.02 0.13 0.00 -0.00 0.00 0.00 60.37 61.07 1zvl h HIS 377 Cb 1.09 0.26 -0.09 0.00 -0.00 0.00 0.00 27.41 28.67 1zvl h HIS 377 CO -0.06 -0.45 0.36 0.52 -0.00 0.00 0.00 177.93 178.30 1zvl h MET 378 N -1.14 0.53 0.21 5.26 2.86 0.63 -2.56 114.93 120.72 1zvl h MET 378 Ca -0.09 -0.03 0.01 0.00 -2.06 0.00 0.00 59.70 57.53 1zvl h MET 378 Cb 0.68 -0.12 -0.04 0.00 0.06 0.00 0.00 31.60 32.18 1zvl h MET 378 CO 0.14 0.35 -0.51 -0.44 1.06 0.00 0.00 176.91 177.52 1zvl h ASP 379 N 0.55 -1.49 0.29 1.22 3.32 0.13 -1.83 116.42 118.61 1zvl h ASP 379 Ca 0.41 0.15 -0.01 0.00 0.02 0.00 0.00 57.03 57.60 1zvl h ASP 379 Cb 0.56 0.54 -0.00 0.00 0.22 0.00 0.00 39.33 40.65 1zvl h ASP 379 CO -0.35 -0.58 -0.05 -0.09 -1.72 0.00 0.00 179.24 176.46 1zvl h ARG 380 N -0.80 0.00 -0.24 3.56 9.65 -1.16 -0.30 114.38 125.10 1zvl h ARG 380 Ca -0.01 0.00 -0.16 0.00 -1.10 0.00 0.00 59.98 58.71 1zvl h ARG 380 Cb 0.78 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.36 1zvl h ARG 380 CO -0.23 0.05 -0.48 -0.07 2.80 0.00 0.00 179.97 182.04 1zvl h LEU 381 N 0.00 0.83 -0.14 3.80 3.38 -0.99 0.19 115.31 122.39 1zvl h LEU 381 Ca -0.00 -0.54 -0.20 0.00 0.09 0.00 0.00 57.88 57.22 1zvl h LEU 381 Cb 0.20 -0.24 0.01 0.00 0.09 0.00 0.00 40.66 40.72 1zvl h LEU 381 CO 0.01 1.22 -0.70 -0.08 0.09 0.00 0.00 178.44 178.98 1zvl h GLU 382 N 0.47 0.72 0.06 1.13 4.57 -0.82 0.19 114.58 120.90 1zvl h GLU 382 Ca 0.01 -0.59 0.01 0.00 -1.18 0.00 0.00 59.36 57.61 1zvl h GLU 382 Cb 1.08 0.12 -0.02 0.00 -0.16 0.00 0.00 28.75 29.78 1zvl h GLU 382 CO 0.11 1.20 -0.14 1.49 -1.18 0.00 0.00 179.01 180.49 1zvl h GLU 383 N 0.41 -0.25 -0.61 1.92 4.81 -1.01 0.82 114.58 120.66 1zvl h GLU 383 Ca -0.05 0.02 -0.08 0.00 -0.13 0.00 0.00 59.36 59.12 1zvl h GLU 383 Cb 1.34 0.06 -0.02 0.00 0.63 0.00 0.00 28.75 30.75 1zvl h GLU 383 CO 0.14 -0.17 0.07 0.28 -0.73 0.00 0.00 179.01 178.60 1zvl h VAL 384 N -0.26 1.26 -0.62 0.32 2.07 -0.64 0.08 116.25 118.46 1zvl h VAL 384 Ca 0.03 -1.06 0.09 0.00 0.82 0.00 0.00 66.70 66.58 1zvl h VAL 384 Cb 0.29 0.74 -0.07 0.00 -1.52 0.00 0.00 31.29 30.73 1zvl h VAL 384 CO -0.09 0.39 0.25 -1.13 0.02 0.00 0.00 177.57 177.01 1zvl h ASN 385 N 0.94 0.27 -0.12 0.57 -1.24 0.08 -1.97 115.58 114.12 1zvl h ASN 385 Ca 0.18 0.07 -0.16 0.00 0.71 0.00 0.00 56.30 57.10 1zvl h ASN 385 Cb 0.47 0.04 0.01 0.00 0.73 0.00 0.00 38.32 39.57 1zvl h ASN 385 CO 0.02 0.16 -0.55 0.11 -1.29 0.00 0.00 177.43 175.88 1zvl h LYS 386 N 0.45 0.59 -1.00 6.67 1.57 0.94 -3.20 116.57 122.59 1zvl h LYS 386 Ca 0.31 -0.47 0.19 0.00 -1.87 0.00 0.00 60.65 58.81 1zvl h LYS 386 Cb 0.36 0.10 -0.10 0.00 0.08 0.00 0.00 32.23 32.66 1zvl h LYS 386 CO -0.29 1.10 0.61 1.49 -0.57 0.00 0.00 179.45 181.79 1zvl h GLU 387 N 0.23 0.69 -0.15 3.15 4.81 -0.63 -2.01 114.58 120.68 1zvl h GLU 387 Ca -0.03 -0.04 -0.17 0.00 -0.13 0.00 0.00 59.36 58.98 1zvl h GLU 387 Cb 1.19 -0.16 0.01 0.00 0.63 0.00 0.00 28.75 30.42 1zvl h GLU 387 CO 0.12 0.46 -0.58 0.82 -0.73 0.00 0.00 179.01 179.10 1zvl h ILE 388 N 0.71 1.32 -0.52 2.32 2.04 -1.31 -0.05 117.51 122.03 1zvl h ILE 388 Ca 0.57 -1.83 0.08 0.00 1.00 0.00 0.00 64.86 64.68 1zvl h ILE 388 Cb 0.95 2.03 -0.07 0.00 -0.74 0.00 0.00 36.82 39.00 1zvl h ILE 388 CO -0.36 0.57 0.15 -0.33 0.00 0.00 0.00 178.15 178.18 1zvl h GLU 389 N 0.33 0.30 0.00 2.37 4.39 -1.37 0.74 114.58 121.34 1zvl h GLU 389 Ca -0.03 -0.02 -0.01 0.00 0.34 0.00 0.00 59.36 59.64 1zvl h GLU 389 Cb 1.21 -0.07 -0.00 0.00 -0.10 0.00 0.00 28.75 29.79 1zvl h GLU 389 CO 0.12 0.20 -0.04 0.66 -1.16 0.00 0.00 179.01 178.79 1zvl h SER 390 N 0.31 0.00 0.57 1.42 4.64 -1.53 -3.39 113.55 115.57 1zvl h SER 390 Ca 0.26 -0.97 0.00 0.00 -0.47 0.00 0.00 61.79 60.61 1zvl h SER 390 Cb 0.32 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.41 1zvl h SER 390 CO -0.30 1.01 -0.78 0.35 -0.87 0.00 0.00 176.83 176.24 1zvl n THR 391 N -4.61 0.19 -2.62 2.95 -2.24 -0.04 -4.95 114.28 102.96 1zvl n THR 391 Ca -0.11 -0.19 -0.15 0.00 -2.27 0.00 0.00 64.05 61.34 1zvl n THR 391 Cb 0.48 0.13 0.02 0.00 -2.10 0.00 0.00 70.33 68.86 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 -1.89 -4.49 0.00 3.42 7.64 0.26 -4.90 113.62 113.65 1zvl n SER 392 Ca 0.03 -0.14 0.00 0.00 1.01 0.00 0.00 58.87 59.77 1zvl n SER 392 Cb 0.41 -3.45 0.00 0.00 -1.01 0.00 0.00 64.21 60.16 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 -4.07 0.00 -3.79 0.44 5.66 -1.24 -4.81 114.28 106.47 1zvl n THR 393 Ca -0.10 0.00 -0.07 0.00 -3.05 0.00 0.00 64.05 60.83 1zvl n THR 393 Cb 0.59 0.00 0.03 0.00 -1.55 0.00 0.00 70.33 69.40 1zvl n THR 393 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1zvl n TYR 394 N 2.70 -2.03 -4.35 1.09 -0.00 -1.26 -3.12 117.16 110.19 1zvl n TYR 394 Ca 0.00 -1.62 -0.24 0.00 -0.00 0.00 0.00 57.90 56.04 1zvl n TYR 394 Cb 0.00 0.80 -0.13 0.00 -0.00 0.00 0.00 39.34 40.02 1zvl n TYR 394 CO 0.00 0.00 0.00 -0.65 -0.00 0.00 0.00 176.86 176.21 1zvl s GLN 395 N -2.07 1.15 -0.01 -3.48 -1.52 -1.26 -5.07 119.66 107.39 1zvl s GLN 395 Ca 0.17 -1.10 -0.08 0.00 -1.95 0.00 0.00 55.36 52.40 1zvl s GLN 395 Cb -0.04 -1.37 -0.05 0.00 -0.22 0.00 0.00 33.01 31.33 1zvl s GLN 395 CO 0.10 0.33 0.27 -0.51 -0.25 0.00 0.00 175.29 175.22 1zvl s LEU 396 N -1.75 4.39 0.73 2.90 1.43 -1.26 -5.08 118.68 120.05 1zvl s LEU 396 Ca 0.06 0.60 -0.11 0.00 -1.03 0.00 0.00 54.13 53.66 1zvl s LEU 396 Cb -0.10 -2.57 0.03 0.00 0.03 0.00 0.00 46.19 43.59 1zvl s LEU 396 CO 0.04 0.29 1.07 -0.54 0.23 0.00 0.00 176.35 177.44 1zvl s LYS 397 N -1.55 2.60 0.31 1.70 1.02 -1.26 -4.78 119.74 117.78 1zvl s LYS 397 Ca 0.25 1.00 0.01 0.00 0.02 0.00 0.00 55.97 57.26 1zvl s LYS 397 Cb -0.13 -1.95 0.56 0.00 -0.52 0.00 0.00 37.83 35.79 1zvl s LYS 397 CO 0.14 -1.36 1.92 -0.44 -0.92 0.00 0.00 175.35 174.69 1zvl h ASP 398 N -0.91 0.87 -0.42 2.83 5.19 -1.99 0.30 116.42 122.29 1zvl h ASP 398 Ca -0.44 0.00 -0.07 0.00 -0.62 0.00 0.00 57.03 55.90 1zvl h ASP 398 Cb 1.22 -0.18 -0.02 0.00 0.18 0.00 0.00 39.33 40.53 1zvl h ASP 398 CO 0.55 0.56 0.01 0.71 -3.12 0.00 0.00 179.24 177.95 1zvl h THR 399 N 0.99 1.24 0.00 0.35 1.35 -2.00 -2.26 112.91 112.58 1zvl h THR 399 Ca 0.37 -1.01 -0.13 0.00 -0.55 0.00 0.00 66.41 65.10 1zvl h THR 399 Cb 0.19 0.86 -0.02 0.00 -1.73 0.00 0.00 68.15 67.45 1zvl h THR 399 CO -0.13 0.36 -0.63 -0.33 -0.25 0.00 0.00 175.52 174.54 1zvl h GLU 400 N 0.76 0.00 0.10 4.72 5.08 -1.65 -2.69 114.58 120.90 1zvl h GLU 400 Ca 0.15 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.50 1zvl h GLU 400 Cb 0.45 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.70 1zvl h GLU 400 CO 0.02 0.63 -0.05 1.25 -1.00 0.00 0.00 179.01 179.86 1zvl h LEU 401 N 0.00 -0.11 -0.27 1.33 5.85 -0.69 -2.13 115.31 119.29 1zvl h LEU 401 Ca -0.01 -0.47 0.05 0.00 0.84 0.00 0.00 57.88 58.30 1zvl h LEU 401 Cb 1.27 0.03 -0.05 0.00 0.37 0.00 0.00 40.66 42.28 1zvl h LEU 401 CO 0.08 0.48 -0.06 0.40 -0.34 0.00 0.00 178.44 179.00 1zvl h ILE 402 N -0.78 0.74 0.48 4.05 2.04 -1.50 -0.18 117.51 122.35 1zvl h ILE 402 Ca -0.01 -0.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.83 1zvl h ILE 402 Cb 0.57 0.73 -0.02 0.00 -0.74 0.00 0.00 36.82 37.36 1zvl h ILE 402 CO 0.02 0.00 -0.50 0.22 0.00 0.00 0.00 178.15 177.90 1zvl h TYR 403 N 0.01 -1.38 -0.63 1.37 3.20 -1.55 -0.83 116.97 117.16 1zvl h TYR 403 Ca 0.13 0.01 0.09 0.00 3.14 0.00 0.00 58.73 62.10 1zvl h TYR 403 Cb 0.20 0.54 -0.04 0.00 1.54 0.00 0.00 36.73 38.97 1zvl h TYR 403 CO -0.26 -0.66 0.42 0.78 -1.64 0.00 0.00 178.16 176.79 1zvl h GLY 404 N -0.98 0.68 0.85 1.82 0.00 -1.18 -0.53 103.07 103.73 1zvl h GLY 404 Ca -0.06 -0.20 -0.08 0.00 0.00 0.00 0.00 47.33 46.99 1zvl h GLY 404 CO -0.07 0.13 -0.19 0.00 0.00 0.00 0.00 176.54 176.41 1zvl h ALA 405 N 1.68 0.32 0.00 3.60 0.00 -0.72 -0.89 119.26 123.25 1zvl h ALA 405 Ca 0.28 -0.35 -0.04 0.00 0.00 0.00 0.00 54.91 54.80 1zvl h ALA 405 Cb 0.46 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.17 1zvl h ALA 405 CO -0.09 0.24 -0.21 0.87 0.00 0.00 0.00 179.25 180.06 1zvl h LYS 406 N 0.21 0.00 0.00 0.00 1.57 -0.49 -2.54 116.57 115.32 1zvl h LYS 406 Ca 0.04 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.82 1zvl h LYS 406 Cb 0.72 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.03 1zvl h LYS 406 CO 0.05 0.21 -0.63 0.45 -0.57 0.00 0.00 179.45 178.96 1zvl h HIS 407 N 0.00 0.00 0.00 -1.35 3.86 -0.90 -2.36 115.15 114.40 1zvl h HIS 407 Ca -0.00 0.00 -0.02 0.00 -1.16 0.00 0.00 60.37 59.18 1zvl h HIS 407 Cb 0.47 0.00 -0.00 0.00 1.06 0.00 0.00 27.41 28.93 1zvl h HIS 407 CO 0.00 0.00 -0.11 0.00 0.86 0.00 0.00 177.93 178.68 1zvl h ALA 408 N 2.32 0.94 0.07 2.45 0.00 -0.73 -2.12 119.26 122.19 1zvl h ALA 408 Ca 0.00 -0.10 -0.31 0.00 0.00 0.00 0.00 54.91 54.50 1zvl h ALA 408 Cb 0.84 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.59 1zvl h ALA 408 CO 0.00 0.14 -1.69 2.35 0.00 0.00 0.00 179.25 180.04 1zvl h TRP 409 N 0.00 0.28 0.00 0.00 7.01 -1.52 -3.19 115.95 118.53 1zvl h TRP 409 Ca -0.00 -0.20 -0.06 0.00 2.11 0.00 0.00 58.89 60.73 1zvl h TRP 409 Cb 0.97 -0.01 -0.01 0.00 -2.10 0.00 0.00 29.16 28.01 1zvl h TRP 409 CO 0.00 1.34 -0.31 -0.09 -2.79 0.00 0.00 178.44 176.59 1zvl h ARG 410 N 0.04 0.00 -0.66 2.65 2.43 -1.30 -2.83 114.38 114.71 1zvl h ARG 410 Ca -0.30 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.87 1zvl h ARG 410 Cb 2.01 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 31.56 1zvl h ARG 410 CO 0.11 0.31 0.00 0.09 -1.51 0.00 0.00 179.97 178.97 1zvl n ASN 411 N -3.63 3.99 -4.51 -3.80 3.02 -0.81 -4.85 115.26 104.68 1zvl n ASN 411 Ca -0.01 -2.11 -0.43 0.00 -0.03 0.00 0.00 54.58 52.01 1zvl n ASN 411 Cb 0.43 -0.48 -0.02 0.00 -0.61 0.00 0.00 39.78 39.10 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 -1.20 3.16 0.55 5.41 0.00 -1.07 -4.67 121.76 123.94 1zvl s ALA 412 Ca 0.46 -2.63 0.30 0.00 0.00 0.00 0.00 51.96 50.09 1zvl s ALA 412 Cb 0.25 -4.29 1.46 0.00 0.00 0.00 0.00 23.12 20.54 1zvl s ALA 412 CO 0.29 -3.24 1.91 0.66 0.00 0.00 0.00 175.76 175.38 1zvl h SER 413 N 8.97 0.00 0.07 0.00 4.64 -1.89 -0.18 113.55 125.16 1zvl h SER 413 Ca 0.21 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.53 1zvl h SER 413 Cb 0.99 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.08 1zvl h SER 413 CO 1.27 0.00 -0.03 0.54 -0.87 0.00 0.00 176.83 177.75 1zvl n ARG 414 N -4.16 1.19 -3.56 4.77 1.74 -1.26 -1.65 116.66 113.74 1zvl n ARG 414 Ca 0.15 -0.43 -0.36 0.00 -0.77 0.00 0.00 57.85 56.43 1zvl n ARG 414 Cb 0.83 -1.49 -0.07 0.00 -1.02 0.00 0.00 32.46 30.71 1zvl n ARG 414 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1zvl n VAL 416 N 3.65 0.00 -0.49 0.00 3.14 -1.26 -4.14 118.33 119.23 1zvl n VAL 416 Ca -0.12 -0.04 0.10 0.00 -2.96 0.00 0.00 64.34 61.31 1zvl n VAL 416 Cb 0.52 0.64 0.35 0.00 -1.06 0.00 0.00 33.84 34.28 1zvl n VAL 416 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 1zvl n GLY 417 N 1.47 2.58 0.00 7.55 0.00 -1.26 -4.49 105.19 111.03 1zvl n GLY 417 Ca 0.06 -0.82 0.00 0.00 0.00 0.00 0.00 46.02 45.27 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 1.27 0.04 0.19 1.61 1.74 -1.26 -1.78 116.66 118.46 1zvl n ARG 418 Ca 0.25 0.00 0.13 0.00 -0.77 0.00 0.00 57.85 57.47 1zvl n ARG 418 Cb 0.80 -1.35 0.40 0.00 -1.02 0.00 0.00 32.46 31.29 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 0.00 -0.03 0.55 2.10 -1.91 -2.68 117.51 115.55 1zvl h ILE 419 Ca 0.00 -0.63 0.00 0.00 1.08 0.00 0.00 64.86 65.31 1zvl h ILE 419 Cb 0.00 1.58 0.00 0.00 -1.09 0.00 0.00 36.82 37.31 1zvl h ILE 419 CO 0.00 0.00 0.00 0.00 -1.08 0.00 0.00 178.15 177.07 1zvl n GLN 420 N -2.72 1.80 -0.31 2.19 1.13 -0.74 -4.59 117.38 114.14 1zvl n GLN 420 Ca 0.03 -1.16 0.17 0.00 -1.94 0.00 0.00 57.00 54.10 1zvl n GLN 420 Cb 0.41 -1.47 0.36 0.00 0.11 0.00 0.00 30.24 29.65 1zvl n GLN 420 CO 0.00 0.00 0.00 0.11 -1.44 0.00 0.00 177.06 175.73 1zvl h TRP 421 N 2.81 0.60 0.00 1.08 5.08 -1.66 -0.62 115.95 123.24 1zvl h TRP 421 Ca 0.00 0.04 0.00 0.00 1.08 0.00 0.00 58.89 60.01 1zvl h TRP 421 Cb 0.60 -0.11 0.00 0.00 -3.00 0.00 0.00 29.16 26.64 1zvl h TRP 421 CO 0.01 -0.18 0.00 0.66 -1.28 0.00 0.00 178.44 177.65 1zvl h SER 422 N 0.28 0.00 -3.82 0.11 4.64 -1.85 -3.37 113.55 109.53 1zvl h SER 422 Ca 0.62 0.00 -0.78 0.00 -0.47 0.00 0.00 61.79 61.16 1zvl h SER 422 Cb 1.32 0.00 -0.27 0.00 -0.31 0.00 0.00 62.40 63.14 1zvl h SER 422 CO -0.63 0.00 0.10 -0.75 -0.87 0.00 0.00 176.83 174.68 1zvl s LYS 423 N -3.52 3.58 -0.02 4.77 2.20 -0.24 -4.99 119.74 121.51 1zvl s LYS 423 Ca 0.03 -2.59 0.01 0.00 -0.36 0.00 0.00 55.97 53.05 1zvl s LYS 423 Cb 0.09 -4.37 0.02 0.00 -1.51 0.00 0.00 37.83 32.06 1zvl s LYS 423 CO 0.53 -1.27 -0.01 -1.17 -0.36 0.00 0.00 175.35 173.06 1zvl s LEU 424 N -0.09 1.41 -0.41 5.43 2.96 -1.26 -4.67 118.68 122.04 1zvl s LEU 424 Ca 0.20 -0.05 -0.18 0.00 -0.22 0.00 0.00 54.13 53.88 1zvl s LEU 424 Cb -0.11 -0.24 0.02 0.00 0.50 0.00 0.00 46.19 46.36 1zvl s LEU 424 CO -0.08 -0.06 0.46 -1.58 -1.32 0.00 0.00 176.35 173.77 1zvl s GLN 425 N 0.72 3.20 -0.10 1.98 2.00 -1.01 -4.99 119.66 121.45 1zvl s GLN 425 Ca -0.07 -0.64 -0.17 0.00 -2.00 0.00 0.00 55.36 52.48 1zvl s GLN 425 Cb -0.11 -3.94 -0.05 0.00 0.80 0.00 0.00 33.01 29.72 1zvl s GLN 425 CO -0.01 -0.83 0.43 0.08 -0.50 0.00 0.00 175.29 174.46 1zvl s VAL 426 N 2.23 5.18 -0.52 1.34 1.01 -1.26 -1.76 120.40 126.61 1zvl s VAL 426 Ca 0.14 0.85 0.01 0.00 0.00 0.00 0.00 61.98 62.98 1zvl s VAL 426 Cb -0.17 -3.76 0.13 0.00 0.00 0.00 0.00 36.38 32.59 1zvl s VAL 426 CO 0.14 0.39 0.28 -0.36 0.00 0.00 0.00 175.10 175.55 1zvl s PHE 427 N 0.25 3.37 -0.17 5.22 2.99 -0.49 -4.99 117.98 124.16 1zvl s PHE 427 Ca 0.24 -2.94 -0.29 0.00 0.00 0.00 0.00 56.93 53.94 1zvl s PHE 427 Cb -0.15 -3.00 -0.05 0.00 0.00 0.00 0.00 43.02 39.82 1zvl s PHE 427 CO 0.10 -0.82 2.09 0.34 -0.00 0.00 0.00 175.22 176.93 1zvl s ASP 428 N 0.38 5.77 -0.13 1.36 -1.08 -1.26 -1.89 116.67 119.81 1zvl s ASP 428 Ca 0.15 2.00 0.18 0.00 -0.52 0.00 0.00 52.55 54.37 1zvl s ASP 428 Cb -0.23 -2.52 0.29 0.00 -1.46 0.00 0.00 42.92 39.01 1zvl s ASP 428 CO -0.03 -1.70 1.15 0.00 0.52 0.00 0.00 175.17 175.12 1zvl n ALA 429 N 10.46 2.32 0.17 3.66 0.00 0.42 -4.75 120.51 132.79 1zvl n ALA 429 Ca 0.26 -2.64 0.11 0.00 0.00 0.00 0.00 53.44 51.18 1zvl n ALA 429 Cb 0.44 -0.38 0.61 0.00 0.00 0.00 0.00 19.45 20.12 1zvl n ALA 429 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1zvl h ARG 430 N 0.04 0.00 -0.00 0.00 3.08 -1.80 -0.83 114.38 114.87 1zvl h ARG 430 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1zvl h ARG 430 Cb 1.01 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.06 1zvl h ARG 430 CO 0.00 0.00 -0.23 -0.40 -1.07 0.00 0.00 179.97 178.27 1zvl n ASP 431 N -2.29 0.24 -4.74 7.04 5.68 -1.26 -4.30 116.55 116.92 1zvl n ASP 431 Ca -0.01 0.13 -0.37 0.00 -0.50 0.00 0.00 54.79 54.03 1zvl n ASP 431 Cb 0.04 -0.15 0.06 0.00 -1.14 0.00 0.00 41.12 39.93 1zvl n ASP 431 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1zvl n THR 433 N -1.62 0.00 -4.18 0.00 -2.24 -1.26 -4.78 114.28 100.19 1zvl n THR 433 Ca 0.14 0.00 -0.11 0.00 -2.27 0.00 0.00 64.05 61.81 1zvl n THR 433 Cb 0.47 1.18 -0.10 0.00 -2.10 0.00 0.00 70.33 69.78 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 0.00 0.11 0.34 4.28 -4.23 -1.26 -4.63 115.64 110.25 1zvl s THR 434 Ca 0.00 -1.96 0.19 0.00 -1.18 0.00 0.00 61.69 58.74 1zvl s THR 434 Cb 0.00 -2.28 0.18 0.00 1.34 0.00 0.00 72.50 71.74 1zvl s THR 434 CO 0.00 -0.24 1.90 0.00 -0.54 0.00 0.00 174.62 175.74 1zvl h ALA 435 N 2.72 1.29 0.08 3.99 0.00 -1.90 0.00 119.26 125.45 1zvl h ALA 435 Ca -0.36 -0.25 -0.25 0.00 0.00 0.00 0.00 54.91 54.05 1zvl h ALA 435 Cb 1.22 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.97 1zvl h ALA 435 CO 0.57 0.34 -1.12 0.45 0.00 0.00 0.00 179.25 179.49 1zvl h HIS 436 N 0.00 0.52 -0.44 0.00 3.86 -1.96 -1.71 115.15 115.42 1zvl h HIS 436 Ca -0.00 -0.34 -0.09 0.00 -1.16 0.00 0.00 60.37 58.78 1zvl h HIS 436 Cb 0.58 -0.04 -0.01 0.00 1.06 0.00 0.00 27.41 29.00 1zvl h HIS 436 CO 0.00 1.22 -0.08 0.78 0.86 0.00 0.00 177.93 180.70 1zvl h GLY 437 N 1.48 0.90 0.87 2.45 0.00 -1.87 -2.29 103.07 104.61 1zvl h GLY 437 Ca -0.11 -0.73 0.01 0.00 0.00 0.00 0.00 47.33 46.51 1zvl h GLY 437 CO 0.19 0.67 -0.01 -0.33 0.00 0.00 0.00 176.54 177.06 1zvl h MET 438 N 0.67 0.02 -0.87 4.80 2.86 -0.97 -1.51 114.93 119.93 1zvl h MET 438 Ca 0.11 -0.00 0.08 0.00 -2.06 0.00 0.00 59.70 57.84 1zvl h MET 438 Cb 0.61 -0.00 -0.06 0.00 0.06 0.00 0.00 31.60 32.21 1zvl h MET 438 CO 0.04 0.01 0.56 0.35 1.06 0.00 0.00 176.91 178.94 1zvl h PHE 439 N 0.02 0.95 -0.43 -0.22 3.04 -1.21 0.23 116.94 119.32 1zvl h PHE 439 Ca 0.04 0.03 -0.10 0.00 3.98 0.00 0.00 57.97 61.91 1zvl h PHE 439 Cb 0.05 -0.31 -0.01 0.00 2.56 0.00 0.00 35.95 38.24 1zvl h PHE 439 CO -0.12 0.46 -0.12 -0.97 -2.02 0.00 0.00 178.31 175.54 1zvl h ASN 440 N 0.90 0.85 -0.74 0.41 -1.24 -0.87 -1.08 115.58 113.82 1zvl h ASN 440 Ca 0.39 -0.37 -0.05 0.00 0.71 0.00 0.00 56.30 56.98 1zvl h ASN 440 Cb 0.32 -0.23 -0.03 0.00 0.73 0.00 0.00 38.32 39.11 1zvl h ASN 440 CO -0.15 1.03 0.28 1.88 -1.29 0.00 0.00 177.43 179.18 1zvl h TYR 441 N 0.67 1.13 -0.08 0.67 0.99 -0.55 -2.36 116.97 117.43 1zvl h TYR 441 Ca 0.11 -0.09 -0.01 0.00 2.00 0.00 0.00 58.73 60.73 1zvl h TYR 441 Cb 0.67 -0.34 -0.00 0.00 1.00 0.00 0.00 36.73 38.06 1zvl h TYR 441 CO 0.05 0.87 0.01 0.82 -0.00 0.00 0.00 178.16 179.91 1zvl h ILE 442 N 1.06 1.23 -0.85 -2.88 2.04 -0.82 -2.11 117.51 115.18 1zvl h ILE 442 Ca 0.24 -0.73 0.07 0.00 1.00 0.00 0.00 64.86 65.45 1zvl h ILE 442 Cb 0.23 1.56 -0.06 0.00 -0.74 0.00 0.00 36.82 37.81 1zvl h ILE 442 CO -0.02 0.20 0.56 0.00 0.00 0.00 0.00 178.15 178.89 1zvl h ASN 444 N 0.94 0.27 0.08 0.00 2.35 -1.28 -1.81 115.58 116.12 1zvl h ASN 444 Ca 0.37 -0.09 -0.00 0.00 -0.55 0.00 0.00 56.30 56.02 1zvl h ASN 444 Cb 0.23 -0.07 0.00 0.00 0.05 0.00 0.00 38.32 38.53 1zvl h ASN 444 CO -0.14 0.57 -0.04 -0.74 -1.65 0.00 0.00 177.43 175.44 1zvl h HIS 445 N 0.24 -0.09 -0.98 1.19 2.76 -0.33 -1.90 115.15 116.04 1zvl h HIS 445 Ca 0.03 -0.00 0.13 0.00 -2.20 0.00 0.00 60.37 58.33 1zvl h HIS 445 Cb 0.65 0.03 -0.09 0.00 1.55 0.00 0.00 27.41 29.55 1zvl h HIS 445 CO 0.01 0.45 0.60 0.28 -1.30 0.00 0.00 177.93 177.97 1zvl h VAL 446 N -0.74 0.88 -0.24 5.26 2.07 -0.70 -0.86 116.25 121.92 1zvl h VAL 446 Ca -0.01 -0.32 -0.18 0.00 0.82 0.00 0.00 66.70 67.01 1zvl h VAL 446 Cb 0.58 -0.13 0.00 0.00 -1.52 0.00 0.00 31.29 30.23 1zvl h VAL 446 CO 0.02 0.17 -0.57 0.50 0.02 0.00 0.00 177.57 177.71 1zvl h LYS 447 N 0.92 0.80 -0.17 1.57 3.64 -1.36 -1.58 116.57 120.38 1zvl h LYS 447 Ca 0.50 -0.55 -0.02 0.00 -1.27 0.00 0.00 60.65 59.32 1zvl h LYS 447 Cb 0.55 0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 32.44 1zvl h LYS 447 CO -0.29 1.17 0.05 -0.92 -2.27 0.00 0.00 179.45 177.19 1zvl h TYR 448 N 0.55 0.29 -0.35 1.91 3.20 -0.73 -2.80 116.97 119.04 1zvl h TYR 448 Ca -0.00 -0.03 -0.17 0.00 3.14 0.00 0.00 58.73 61.67 1zvl h TYR 448 Cb 1.18 -0.08 -0.00 0.00 1.54 0.00 0.00 36.73 39.37 1zvl h TYR 448 CO 0.08 0.40 -0.43 0.00 -1.64 0.00 0.00 178.16 176.57 1zvl h ALA 449 N 0.86 0.52 -0.23 1.82 0.00 -1.24 -3.16 119.26 117.83 1zvl h ALA 449 Ca 0.06 -0.47 -0.05 0.00 0.00 0.00 0.00 54.91 54.44 1zvl h ALA 449 Cb 0.25 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 1zvl h ALA 449 CO -0.00 0.66 -0.10 1.15 0.00 0.00 0.00 179.25 180.96 1zvl h THR 450 N 0.71 1.19 -6.01 0.00 2.02 -1.34 0.46 112.91 109.94 1zvl h THR 450 Ca 0.04 -0.83 -0.41 0.00 0.77 0.00 0.00 66.41 65.98 1zvl h THR 450 Cb 1.03 1.13 -0.21 0.00 -1.74 0.00 0.00 68.15 68.36 1zvl h THR 450 CO 0.10 0.27 -0.61 -3.20 0.37 0.00 0.00 175.52 172.45 1zvl n ASN 451 N -4.26 -0.46 0.00 4.18 4.05 -1.06 0.11 115.26 117.83 1zvl n ASN 451 Ca 0.00 -0.83 0.00 0.00 0.45 0.00 0.00 54.58 54.20 1zvl n ASN 451 Cb 0.27 -1.05 0.00 0.00 1.23 0.00 0.00 39.78 40.24 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 -3.05 -0.99 0.00 1.20 5.02 -1.26 -2.50 118.16 116.59 1zvl n LYS 452 Ca -0.04 0.25 0.00 0.00 -2.02 0.00 0.00 58.31 56.50 1zvl n LYS 452 Cb 0.36 -4.08 0.00 0.00 -0.02 0.00 0.00 35.03 31.29 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 -0.89 0.78 2.96 0.72 0.00 0.31 -4.94 105.19 104.14 1zvl n GLY 453 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 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 4.54 -4.40 1.61 2.85 -1.04 -1.51 115.26 117.30 1zvl n ASN 454 Ca 0.00 -2.95 -0.41 0.00 -0.11 0.00 0.00 54.58 51.10 1zvl n ASN 454 Cb 0.00 -1.60 0.01 0.00 1.24 0.00 0.00 39.78 39.42 1zvl n ASN 454 CO 0.00 0.00 0.00 0.18 -2.11 0.00 0.00 177.26 175.33 1zvl n LEU 455 N 5.64 -0.89 -4.06 1.20 4.32 -1.25 -4.52 117.00 117.44 1zvl n LEU 455 Ca 0.46 0.86 -0.16 0.00 -0.02 0.00 0.00 56.01 57.15 1zvl n LEU 455 Cb 0.39 -1.04 -0.13 0.00 -1.62 0.00 0.00 43.42 41.02 1zvl n LEU 455 CO 0.83 -3.34 -0.42 -0.13 -1.22 0.00 0.00 177.39 173.11 1zvl s ARG 456 N -1.44 0.61 0.21 3.23 0.52 0.15 -5.00 118.95 117.23 1zvl s ARG 456 Ca 0.62 -0.63 -0.25 0.00 -0.52 0.00 0.00 55.73 54.96 1zvl s ARG 456 Cb -0.60 -0.49 -0.08 0.00 0.52 0.00 0.00 34.95 34.30 1zvl s ARG 456 CO 0.59 0.11 0.81 -1.12 0.02 0.00 0.00 175.30 175.71 1zvl s SER 457 N -1.13 7.34 -0.04 0.23 0.01 -1.26 -4.53 113.70 114.31 1zvl s SER 457 Ca -0.04 1.66 -0.29 0.00 1.31 0.00 0.00 55.95 58.59 1zvl s SER 457 Cb -0.08 -2.51 0.10 0.00 0.21 0.00 0.00 66.02 63.75 1zvl s SER 457 CO 0.01 0.12 0.87 0.00 0.41 0.00 0.00 173.24 174.65 1zvl s ALA 458 N -1.31 -1.83 -0.03 1.44 0.00 -0.56 -2.41 121.76 117.05 1zvl s ALA 458 Ca 0.40 1.16 -0.05 0.00 0.00 0.00 0.00 51.96 53.47 1zvl s ALA 458 Cb -0.21 0.11 0.01 0.00 0.00 0.00 0.00 23.12 23.03 1zvl s ALA 458 CO 0.25 -0.56 0.13 -1.50 0.00 0.00 0.00 175.76 174.08 1zvl s ILE 459 N -2.43 0.03 -0.16 0.00 2.07 -0.72 -0.15 121.20 119.83 1zvl s ILE 459 Ca 0.01 -0.27 0.00 0.00 -1.41 0.00 0.00 60.65 58.98 1zvl s ILE 459 Cb -0.01 -0.28 -0.00 0.00 0.13 0.00 0.00 42.46 42.30 1zvl s ILE 459 CO -0.05 -0.15 -0.15 -0.89 -1.91 0.00 0.00 174.94 171.80 1zvl s THR 460 N -0.48 2.68 -0.35 4.00 2.01 -0.02 -1.40 115.64 122.09 1zvl s THR 460 Ca -0.06 -0.76 -0.08 0.00 0.31 0.00 0.00 61.69 61.10 1zvl s THR 460 Cb -0.04 -2.14 0.03 0.00 0.01 0.00 0.00 72.50 70.37 1zvl s THR 460 CO 0.01 0.51 0.14 -0.63 -0.69 0.00 0.00 174.62 173.96 1zvl s ILE 461 N 0.88 4.12 0.55 1.82 1.01 -0.79 -3.18 121.20 125.61 1zvl s ILE 461 Ca -0.04 -0.96 -0.04 0.00 0.00 0.00 0.00 60.65 59.61 1zvl s ILE 461 Cb -0.15 -3.29 0.00 0.00 0.01 0.00 0.00 42.46 39.04 1zvl s ILE 461 CO -0.01 -0.16 0.84 -0.36 0.00 0.00 0.00 174.94 175.24 1zvl s PHE 462 N 1.47 3.25 -0.12 3.97 0.08 -0.88 -0.43 117.98 125.33 1zvl s PHE 462 Ca 0.00 0.54 -0.30 0.00 0.12 0.00 0.00 56.93 57.29 1zvl s PHE 462 Cb -0.19 -2.61 -0.14 0.00 -0.57 0.00 0.00 43.02 39.51 1zvl s PHE 462 CO 0.04 -0.68 0.88 -2.30 -0.10 0.00 0.00 175.22 173.06 1zvl n PRO 463 N -2.44 0.00 -0.79 0.24 -0.02 -1.26 -4.72 135.00 126.02 1zvl n PRO 463 Ca 0.04 0.00 -0.31 0.00 -2.02 0.00 0.00 63.50 61.20 1zvl n PRO 463 Cb 0.57 -1.06 0.16 0.00 -0.02 0.00 0.00 33.50 33.16 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 0.72 1.15 0.65 -0.52 -2.07 -1.26 -4.60 119.66 113.73 1zvl s GLN 464 Ca 0.67 1.59 -0.11 0.00 -1.82 0.00 0.00 55.36 55.69 1zvl s GLN 464 Cb -0.95 -1.74 -0.02 0.00 -1.09 0.00 0.00 33.01 29.21 1zvl s GLN 464 CO 0.46 -2.54 1.04 -0.98 -1.32 0.00 0.00 175.29 171.95 1zvl s ARG 465 N -4.55 3.35 0.00 9.60 1.70 0.33 -4.93 118.95 124.45 1zvl s ARG 465 Ca 0.68 0.84 0.00 0.00 -0.47 0.00 0.00 55.73 56.78 1zvl s ARG 465 Cb -0.24 -2.05 0.00 0.00 -0.57 0.00 0.00 34.95 32.09 1zvl s ARG 465 CO 0.56 -0.77 0.00 0.25 -1.08 0.00 0.00 175.30 174.27 1zvl n THR 466 N -2.85 0.00 0.00 4.99 -2.24 -1.26 -4.79 114.28 108.13 1zvl n THR 466 Ca 0.07 0.17 0.00 0.00 -2.27 0.00 0.00 64.05 62.02 1zvl n THR 466 Cb 0.54 -1.17 0.00 0.00 -2.10 0.00 0.00 70.33 67.59 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 -2.50 0.00 -0.47 3.42 -0.08 -1.26 -4.90 116.55 110.76 1zvl n ASP 467 Ca 0.00 0.00 0.03 0.00 -1.51 0.00 0.00 54.79 53.31 1zvl n ASP 467 Cb 0.00 0.00 0.09 0.00 2.34 0.00 0.00 41.12 43.55 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 0.33 0.02 0.27 0.00 -1.26 -3.24 105.19 101.31 1zvl n GLY 468 Ca 0.00 -0.22 0.12 0.00 0.00 0.00 0.00 46.02 45.92 1zvl n GLY 468 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1zvl n LYS 469 N 0.09 0.14 0.00 1.61 4.81 -1.26 -5.07 118.16 118.49 1zvl n LYS 469 Ca 0.07 0.02 0.00 0.00 -0.87 0.00 0.00 58.31 57.53 1zvl n LYS 469 Cb 0.23 -1.57 0.00 0.00 0.02 0.00 0.00 35.03 33.72 1zvl n LYS 469 CO 0.00 0.00 0.00 0.72 1.17 0.00 0.00 177.40 179.29 1zvl n HIS 470 N -1.76 0.00 -4.33 5.64 8.25 -1.20 -4.72 115.22 117.10 1zvl n HIS 470 Ca 0.04 0.00 -0.21 0.00 -0.26 0.00 0.00 57.72 57.29 1zvl n HIS 470 Cb 0.39 0.00 -0.08 0.00 1.12 0.00 0.00 29.99 31.42 1zvl n HIS 470 CO 0.00 0.00 0.00 0.16 0.64 0.00 0.00 176.34 177.14 1zvl s ASP 471 N -4.19 1.98 0.08 0.41 1.47 -1.26 -4.48 116.67 110.68 1zvl s ASP 471 Ca 0.00 -1.78 -0.12 0.00 1.18 0.00 0.00 52.55 51.82 1zvl s ASP 471 Cb 0.00 0.58 -0.06 0.00 -0.34 0.00 0.00 42.92 43.10 1zvl s ASP 471 CO 0.00 -1.07 0.45 -0.36 0.68 0.00 0.00 175.17 174.87 1zvl s PHE 472 N -3.36 3.63 -0.25 2.11 0.40 -1.26 -1.71 117.98 117.55 1zvl s PHE 472 Ca 0.38 0.93 -0.15 0.00 -0.60 0.00 0.00 56.93 57.48 1zvl s PHE 472 Cb 0.02 -2.26 0.07 0.00 0.51 0.00 0.00 43.02 41.36 1zvl s PHE 472 CO 0.27 0.52 0.61 1.03 0.70 0.00 0.00 175.22 178.35 1zvl s ARG 473 N -1.72 0.64 -0.33 0.44 1.81 -0.41 -3.64 118.95 115.74 1zvl s ARG 473 Ca 0.32 1.08 -0.22 0.00 -1.72 0.00 0.00 55.73 55.19 1zvl s ARG 473 Cb -0.15 0.13 0.00 0.00 -0.45 0.00 0.00 34.95 34.48 1zvl s ARG 473 CO 0.17 -0.14 0.70 0.08 -0.68 0.00 0.00 175.30 175.43 1zvl s VAL 474 N 1.40 4.85 -0.34 3.52 1.01 -1.26 -1.44 120.40 128.13 1zvl s VAL 474 Ca -0.09 0.85 0.26 0.00 0.00 0.00 0.00 61.98 63.01 1zvl s VAL 474 Cb -0.06 -4.10 0.29 0.00 0.00 0.00 0.00 36.38 32.52 1zvl s VAL 474 CO -0.15 -0.28 1.79 -0.50 0.00 0.00 0.00 175.10 175.95 1zvl h TRP 475 N 8.32 0.00 -4.22 5.22 4.06 -1.72 -3.43 115.95 124.19 1zvl h TRP 475 Ca -0.26 0.00 -0.49 0.00 2.06 0.00 0.00 58.89 60.20 1zvl h TRP 475 Cb 1.11 0.00 0.05 0.00 -1.00 0.00 0.00 29.16 29.32 1zvl h TRP 475 CO 0.77 0.00 0.38 -0.80 -3.56 0.00 0.00 178.44 175.23 1zvl s ASN 476 N -4.70 6.05 0.14 -3.49 -0.87 -1.26 -4.94 114.94 105.87 1zvl s ASN 476 Ca 0.04 1.69 0.09 0.00 -1.57 0.00 0.00 52.86 53.11 1zvl s ASN 476 Cb 0.09 -2.52 -0.15 0.00 -0.02 0.00 0.00 41.25 38.66 1zvl s ASN 476 CO 0.46 -0.98 1.27 0.77 -2.57 0.00 0.00 177.10 176.04 1zvl h SER 477 N 0.44 0.00 -4.94 -1.22 4.64 -1.92 -3.35 113.55 107.20 1zvl h SER 477 Ca -0.46 0.00 -0.15 0.00 -0.47 0.00 0.00 61.79 60.71 1zvl h SER 477 Cb 1.21 0.00 -0.21 0.00 -0.31 0.00 0.00 62.40 63.09 1zvl h SER 477 CO 0.59 0.88 -0.49 -1.10 -0.87 0.00 0.00 176.83 175.84 1zvl s GLN 478 N -2.76 0.48 0.19 4.77 -0.21 -1.26 -1.36 119.66 119.50 1zvl s GLN 478 Ca 0.01 -0.37 -0.12 0.00 0.02 0.00 0.00 55.36 54.90 1zvl s GLN 478 Cb 0.09 0.20 0.20 0.00 1.00 0.00 0.00 33.01 34.50 1zvl s GLN 478 CO 0.80 -0.11 1.73 -0.07 -2.12 0.00 0.00 175.29 175.52 1zvl h LEU 479 N 4.32 0.07 -8.36 2.90 4.07 -1.62 -3.39 115.31 113.29 1zvl h LEU 479 Ca -0.31 0.08 -0.66 0.00 0.08 0.00 0.00 57.88 57.08 1zvl h LEU 479 Cb 1.19 0.10 -0.29 0.00 1.08 0.00 0.00 40.66 42.74 1zvl h LEU 479 CO 0.40 0.06 -0.76 -0.63 -1.08 0.00 0.00 178.44 176.44 1zvl s ILE 480 N -6.13 3.07 -0.28 1.22 1.01 -1.26 -4.84 121.20 113.99 1zvl s ILE 480 Ca -0.13 -0.60 -0.23 0.00 0.00 0.00 0.00 60.65 59.69 1zvl s ILE 480 Cb 0.16 -2.37 0.10 0.00 0.01 0.00 0.00 42.46 40.36 1zvl s ILE 480 CO 0.73 0.46 0.87 -0.13 0.00 0.00 0.00 174.94 176.87 1zvl s ARG 481 N 1.28 0.63 0.64 2.79 0.52 -1.26 -4.82 118.95 118.73 1zvl s ARG 481 Ca 0.03 0.83 -0.15 0.00 -0.52 0.00 0.00 55.73 55.92 1zvl s ARG 481 Cb -0.14 0.27 -0.01 0.00 0.52 0.00 0.00 34.95 35.59 1zvl s ARG 481 CO -0.04 -0.09 1.09 0.71 0.02 0.00 0.00 175.30 176.99 1zvl s TYR 482 N 0.59 2.78 0.72 -0.53 4.12 -1.26 -1.15 117.35 122.62 1zvl s TYR 482 Ca -0.01 1.53 -0.10 0.00 0.02 0.00 0.00 57.07 58.51 1zvl s TYR 482 Cb -0.05 -3.09 0.03 0.00 -1.52 0.00 0.00 41.96 37.33 1zvl s TYR 482 CO -0.06 -1.46 1.09 0.00 0.02 0.00 0.00 175.55 175.13 1zvl s ALA 483 N -2.43 2.91 -0.02 3.71 0.00 0.15 -4.63 121.76 121.45 1zvl s ALA 483 Ca 0.65 -0.52 0.01 0.00 0.00 0.00 0.00 51.96 52.10 1zvl s ALA 483 Cb -0.18 -2.92 0.01 0.00 0.00 0.00 0.00 23.12 20.03 1zvl s ALA 483 CO 0.41 -1.25 -0.03 0.20 0.00 0.00 0.00 175.76 175.09 1zvl s GLY 484 N -4.42 0.25 0.02 0.00 0.00 -1.24 -1.29 107.32 100.63 1zvl s GLY 484 Ca 0.59 -0.04 0.05 0.00 0.00 0.00 0.00 44.72 45.32 1zvl s GLY 484 CO 0.50 0.19 -0.16 -0.19 0.00 0.00 0.00 173.10 173.43 1zvl s TYR 485 N 0.42 1.38 -0.38 1.90 1.51 0.21 -4.46 117.35 117.93 1zvl s TYR 485 Ca -0.04 -0.31 -0.18 0.00 -1.01 0.00 0.00 57.07 55.52 1zvl s TYR 485 Cb -0.08 -0.85 0.01 0.00 -0.11 0.00 0.00 41.96 40.93 1zvl s TYR 485 CO -0.01 0.02 0.52 0.15 -1.11 0.00 0.00 175.55 175.12 1zvl s LYS 486 N -0.77 3.46 0.76 -0.62 -0.14 -1.26 0.86 119.74 122.03 1zvl s LYS 486 Ca 0.05 -0.32 -0.11 0.00 -1.36 0.00 0.00 55.97 54.23 1zvl s LYS 486 Cb -0.07 -3.86 0.05 0.00 -1.68 0.00 0.00 37.83 32.27 1zvl s LYS 486 CO 0.00 -0.74 1.08 -0.65 -0.76 0.00 0.00 175.35 174.28 1zvl s GLN 487 N 2.41 2.36 0.36 1.68 1.11 -0.65 -4.94 119.66 121.99 1zvl s GLN 487 Ca 0.18 0.98 0.09 0.00 0.01 0.00 0.00 55.36 56.62 1zvl s GLN 487 Cb -0.16 -1.92 0.69 0.00 -1.01 0.00 0.00 33.01 30.61 1zvl s GLN 487 CO 0.14 -1.51 1.85 -1.00 0.01 0.00 0.00 175.29 174.78 1zvl h PRO 488 N -1.02 0.20 -0.51 2.91 0.13 -1.97 -2.49 132.00 129.25 1zvl h PRO 488 Ca -0.45 -0.06 0.00 0.00 -0.87 0.00 0.00 66.00 64.62 1zvl h PRO 488 Cb 1.23 -0.02 0.00 0.00 0.13 0.00 0.00 31.00 32.35 1zvl h PRO 488 CO 0.55 0.44 0.00 -0.40 -0.23 0.00 0.00 178.00 178.35 1zvl n ASP 489 N -4.18 0.51 0.00 1.44 5.75 -1.26 -4.75 116.55 114.05 1zvl n ASP 489 Ca -0.01 -1.35 0.00 0.00 -0.01 0.00 0.00 54.79 53.42 1zvl n ASP 489 Cb 0.34 -0.25 0.00 0.00 -1.03 0.00 0.00 41.12 40.18 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 0.17 2.59 0.01 6.12 0.00 -0.94 -4.98 105.19 108.16 1zvl n GLY 490 Ca 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 0.00 -1.32 -3.68 1.61 3.41 -1.26 -4.75 113.62 107.65 1zvl n SER 491 Ca 0.00 -0.34 -0.10 0.00 -0.26 0.00 0.00 58.87 58.16 1zvl n SER 491 Cb 0.00 -0.00 -0.11 0.00 -0.26 0.00 0.00 64.21 63.84 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 -1.00 -0.37 -0.05 6.66 2.01 -1.26 -1.63 115.64 120.00 1zvl s THR 492 Ca 0.00 0.17 -0.15 0.00 0.31 0.00 0.00 61.69 62.02 1zvl s THR 492 Cb -0.00 -0.57 -0.05 0.00 0.01 0.00 0.00 72.50 71.88 1zvl s THR 492 CO 0.00 0.07 0.40 -0.22 -0.69 0.00 0.00 174.62 174.18 1zvl s LEU 493 N 2.12 4.41 0.00 4.42 2.96 0.25 -4.91 118.68 127.92 1zvl s LEU 493 Ca -0.04 0.86 0.00 0.00 -0.22 0.00 0.00 54.13 54.73 1zvl s LEU 493 Cb -0.11 -2.56 0.00 0.00 0.50 0.00 0.00 46.19 44.02 1zvl s LEU 493 CO -0.11 0.24 0.00 0.61 -1.32 0.00 0.00 176.35 175.76 1zvl n GLY 494 N 2.30 -0.70 3.59 7.98 0.00 -1.26 0.67 105.19 117.77 1zvl n GLY 494 Ca -0.13 -1.17 -0.43 0.00 0.00 0.00 0.00 46.02 44.30 1zvl n GLY 494 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1zvl s ASP 495 N -4.00 6.58 0.55 1.61 -1.08 -0.41 -4.77 116.67 115.15 1zvl s ASP 495 Ca 0.00 0.33 0.27 0.00 -0.52 0.00 0.00 52.55 52.63 1zvl s ASP 495 Cb 0.00 -2.51 1.61 0.00 -1.46 0.00 0.00 42.92 40.57 1zvl s ASP 495 CO 0.00 -1.16 2.18 -0.65 0.52 0.00 0.00 175.17 176.06 1zvl h PRO 496 N 9.14 0.00 0.00 4.34 0.11 -1.80 -2.82 132.00 140.97 1zvl h PRO 496 Ca -0.23 0.00 -0.05 0.00 0.11 0.00 0.00 66.00 65.82 1zvl h PRO 496 Cb 1.07 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.17 1zvl h PRO 496 CO 1.08 0.05 -0.26 0.00 -0.21 0.00 0.00 178.00 178.67 1zvl h ALA 497 N 1.95 1.29 -0.52 -0.75 0.00 -1.92 -3.02 119.26 116.29 1zvl h ALA 497 Ca -0.00 -0.23 -0.09 0.00 0.00 0.00 0.00 54.91 54.59 1zvl h ALA 497 Cb 0.12 -0.04 -0.05 0.00 0.00 0.00 0.00 17.79 17.82 1zvl h ALA 497 CO 0.01 0.32 0.09 0.09 0.00 0.00 0.00 179.25 179.75 1zvl n ASN 498 N -3.82 4.68 -0.06 0.00 5.03 -1.07 -4.72 115.26 115.30 1zvl n ASN 498 Ca -0.02 -3.12 -0.09 0.00 0.87 0.00 0.00 54.58 52.22 1zvl n ASN 498 Cb 0.35 -0.66 -0.02 0.00 -1.02 0.00 0.00 39.78 38.43 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 2.70 1.02 -0.38 2.41 2.07 -1.63 -1.59 116.25 120.85 1zvl h VAL 499 Ca 0.10 -0.10 -0.16 0.00 0.82 0.00 0.00 66.70 67.36 1zvl h VAL 499 Cb 1.93 0.71 -0.01 0.00 -1.52 0.00 0.00 31.29 32.40 1zvl h VAL 499 CO 0.49 0.05 -0.39 1.56 0.02 0.00 0.00 177.57 179.30 1zvl h GLN 500 N 0.29 0.94 0.36 1.57 1.08 -1.86 -2.57 115.11 114.91 1zvl h GLN 500 Ca 0.10 -0.50 -0.01 0.00 -1.45 0.00 0.00 58.65 56.78 1zvl h GLN 500 Cb 0.00 0.02 -0.00 0.00 -0.05 0.00 0.00 27.48 27.45 1zvl h GLN 500 CO -0.05 1.16 -0.20 0.35 -0.95 0.00 0.00 178.83 179.14 1zvl h PHE 501 N 0.76 -0.51 -1.00 2.96 3.57 -1.88 -1.52 116.94 119.32 1zvl h PHE 501 Ca 0.06 -0.01 0.23 0.00 3.53 0.00 0.00 57.97 61.78 1zvl h PHE 501 Cb 0.99 0.18 -0.09 0.00 2.79 0.00 0.00 35.95 39.81 1zvl h PHE 501 CO 0.06 -0.31 0.63 1.15 -2.23 0.00 0.00 178.31 177.62 1zvl h THR 502 N -0.52 0.60 0.00 4.41 2.02 -1.28 0.74 112.91 118.88 1zvl h THR 502 Ca -0.04 -0.17 -0.09 0.00 0.77 0.00 0.00 66.41 66.88 1zvl h THR 502 Cb 0.41 0.06 -0.01 0.00 -1.74 0.00 0.00 68.15 66.87 1zvl h THR 502 CO 0.06 0.09 -0.42 -0.33 0.37 0.00 0.00 175.52 175.29 1zvl h GLU 503 N 0.50 0.00 -0.22 6.66 4.39 -0.95 -0.21 114.58 124.76 1zvl h GLU 503 Ca 0.57 0.00 -0.06 0.00 0.34 0.00 0.00 59.36 60.21 1zvl h GLU 503 Cb 1.26 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.91 1zvl h GLU 503 CO -0.30 0.42 -0.08 0.82 -1.16 0.00 0.00 179.01 178.70 1zvl h ILE 504 N 0.00 1.30 0.42 3.13 2.04 0.14 -1.10 117.51 123.44 1zvl h ILE 504 Ca -0.00 -1.12 -0.02 0.00 1.00 0.00 0.00 64.86 64.71 1zvl h ILE 504 Cb 0.84 1.58 0.00 0.00 -0.74 0.00 0.00 36.82 38.50 1zvl h ILE 504 CO 0.05 0.34 -0.20 0.00 0.00 0.00 0.00 178.15 178.35 1zvl h ILE 506 N -0.63 1.07 0.00 0.00 2.04 -1.12 0.32 117.51 119.19 1zvl h ILE 506 Ca -0.06 -0.28 0.00 0.00 1.00 0.00 0.00 64.86 65.52 1zvl h ILE 506 Cb 0.47 1.04 0.00 0.00 -0.74 0.00 0.00 36.82 37.58 1zvl h ILE 506 CO 0.09 0.09 0.00 1.67 0.00 0.00 0.00 178.15 180.00 1zvl n GLN 507 N -4.44 0.17 -0.43 2.37 7.27 -0.41 -2.47 117.38 119.43 1zvl n GLN 507 Ca -0.02 0.30 0.08 0.00 0.07 0.00 0.00 57.00 57.43 1zvl n GLN 507 Cb 0.15 -1.77 0.26 0.00 2.41 0.00 0.00 30.24 31.29 1zvl n GLN 507 CO 0.00 0.00 0.00 1.04 0.07 0.00 0.00 177.06 178.17 1zvl n GLN 508 N -2.08 3.24 0.00 3.69 1.13 -0.00 -4.94 117.38 118.42 1zvl n GLN 508 Ca 0.04 -2.62 0.00 0.00 -1.94 0.00 0.00 57.00 52.48 1zvl n GLN 508 Cb 0.29 -1.69 0.00 0.00 0.11 0.00 0.00 30.24 28.95 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 0.40 1.54 3.55 1.08 0.00 -1.03 -4.95 105.19 105.78 1zvl n GLY 509 Ca 0.20 0.00 -0.53 0.00 0.00 0.00 0.00 46.02 45.69 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 -0.10 1.14 -3.11 1.61 -0.00 -0.58 -4.88 117.44 111.53 1zvl n TRP 510 Ca 0.00 0.78 -0.45 0.00 -0.00 0.00 0.00 57.50 57.83 1zvl n TRP 510 Cb 0.00 -2.24 -0.03 0.00 -0.00 0.00 0.00 31.31 29.04 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 0.13 3.37 0.04 5.87 2.20 -1.26 -4.23 119.74 125.85 1zvl s LYS 511 Ca 0.83 -1.76 -0.30 0.00 -0.36 0.00 0.00 55.97 54.38 1zvl s LYS 511 Cb -1.03 -4.51 -0.07 0.00 -1.51 0.00 0.00 37.83 30.71 1zvl s LYS 511 CO 0.51 -1.55 1.46 0.00 -0.36 0.00 0.00 175.35 175.41 1zvl s ALA 512 N 2.03 3.61 -0.28 3.13 0.00 -1.26 -4.91 121.76 124.07 1zvl s ALA 512 Ca 0.20 1.01 0.27 0.00 0.00 0.00 0.00 51.96 53.44 1zvl s ALA 512 Cb -0.14 -3.61 1.12 0.00 0.00 0.00 0.00 23.12 20.49 1zvl s ALA 512 CO -0.03 -0.90 1.80 -1.35 0.00 0.00 0.00 175.76 175.28 1zvl h PRO 513 N 7.75 0.00 -5.47 0.00 0.11 -1.99 -3.47 132.00 128.94 1zvl h PRO 513 Ca -0.40 0.00 -0.31 0.00 0.11 0.00 0.00 66.00 65.40 1zvl h PRO 513 Cb 1.19 0.00 0.16 0.00 0.11 0.00 0.00 31.00 32.46 1zvl h PRO 513 CO 0.90 0.00 -0.74 0.54 -0.21 0.00 0.00 178.00 178.49 1zvl n ARG 514 N -2.51 -5.97 -4.67 1.05 3.00 -1.26 -5.03 116.66 101.27 1zvl n ARG 514 Ca 0.01 0.81 -0.33 0.00 -0.01 0.00 0.00 57.85 58.34 1zvl n ARG 514 Cb 0.25 -5.70 -0.07 0.00 0.00 0.00 0.00 32.46 26.94 1zvl n ARG 514 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.63 177.83 1zvl s GLY 515 N -4.22 2.99 0.00 -0.13 0.00 -1.26 -5.07 107.32 99.63 1zvl s GLY 515 Ca 0.04 -0.35 -0.19 0.00 0.00 0.00 0.00 44.72 44.22 1zvl s GLY 515 CO 0.70 -2.18 1.05 -0.09 0.00 0.00 0.00 173.10 172.58 1zvl h ARG 516 N 1.25 0.44 -2.26 2.90 2.43 -1.94 -3.38 114.38 113.82 1zvl h ARG 516 Ca -0.43 -0.54 -0.60 0.00 -0.81 0.00 0.00 59.98 57.59 1zvl h ARG 516 Cb 1.32 0.17 -0.42 0.00 -0.42 0.00 0.00 29.97 30.63 1zvl h ARG 516 CO 0.72 1.20 -0.57 1.19 -1.51 0.00 0.00 179.97 181.00 1zvl n PHE 517 N -4.10 3.88 -3.01 2.20 0.99 -1.26 -4.11 117.46 112.05 1zvl n PHE 517 Ca -0.12 -4.01 -0.42 0.00 -0.00 0.00 0.00 57.45 52.90 1zvl n PHE 517 Cb 0.78 -0.54 -0.06 0.00 -1.00 0.00 0.00 39.48 38.66 1zvl n PHE 517 CO 0.00 0.00 0.00 -0.51 -0.00 0.00 0.00 176.76 176.25 1zvl s ASP 518 N -3.07 6.51 0.08 4.37 1.01 -1.26 -4.93 116.67 119.37 1zvl s ASP 518 Ca 0.45 0.27 -0.31 0.00 0.71 0.00 0.00 52.55 53.67 1zvl s ASP 518 Cb 0.23 -2.37 -0.08 0.00 1.01 0.00 0.00 42.92 41.71 1zvl s ASP 518 CO -0.09 -0.69 1.57 -0.69 0.21 0.00 0.00 175.17 175.48 1zvl s VAL 519 N 2.98 3.10 0.70 -1.27 1.01 -1.26 0.34 120.40 126.00 1zvl s VAL 519 Ca 0.29 0.62 -0.14 0.00 0.00 0.00 0.00 61.98 62.75 1zvl s VAL 519 Cb -0.14 -3.40 0.02 0.00 0.00 0.00 0.00 36.38 32.87 1zvl s VAL 519 CO 0.16 0.01 1.11 -0.76 0.00 0.00 0.00 175.10 175.63 1zvl s LEU 520 N 2.23 3.27 0.38 3.92 1.43 -0.30 -4.85 118.68 124.76 1zvl s LEU 520 Ca 0.71 1.98 -0.11 0.00 -1.03 0.00 0.00 54.13 55.68 1zvl s LEU 520 Cb -0.39 -4.55 -0.07 0.00 0.03 0.00 0.00 46.19 41.22 1zvl s LEU 520 CO 0.31 -1.82 0.74 -2.16 0.23 0.00 0.00 176.35 173.65 1zvl s PRO 521 N -4.32 3.79 0.25 1.29 0.04 -1.26 -4.74 135.00 130.05 1zvl s PRO 521 Ca 0.66 0.45 -0.30 0.00 0.04 0.00 0.00 61.00 61.85 1zvl s PRO 521 Cb -0.20 -2.42 -0.09 0.00 0.04 0.00 0.00 34.50 31.83 1zvl s PRO 521 CO 0.46 0.02 1.09 -0.51 0.04 0.00 0.00 177.00 178.10 1zvl s LEU 522 N -3.70 4.54 -0.63 -3.56 1.43 0.17 -4.80 118.68 112.14 1zvl s LEU 522 Ca 0.51 2.21 0.06 0.00 -1.03 0.00 0.00 54.13 55.87 1zvl s LEU 522 Cb -0.10 -3.62 0.23 0.00 0.03 0.00 0.00 46.19 42.73 1zvl s LEU 522 CO 0.29 -0.14 0.66 -0.11 0.23 0.00 0.00 176.35 177.28 1zvl n LEU 523 N 1.50 3.16 -4.78 1.79 7.94 -1.26 -0.02 117.00 125.32 1zvl n LEU 523 Ca -0.00 -5.30 -0.37 0.00 -1.11 0.00 0.00 56.01 49.23 1zvl n LEU 523 Cb 0.45 -0.54 -0.06 0.00 0.53 0.00 0.00 43.42 43.80 1zvl n LEU 523 CO 0.54 1.98 0.59 -0.76 -1.11 0.00 0.00 177.39 178.63 1zvl s LEU 524 N -2.06 4.39 -0.07 -1.96 1.43 -1.15 -1.87 118.68 117.40 1zvl s LEU 524 Ca 0.36 1.75 0.02 0.00 -1.03 0.00 0.00 54.13 55.24 1zvl s LEU 524 Cb 0.10 -3.84 0.01 0.00 0.03 0.00 0.00 46.19 42.50 1zvl s LEU 524 CO -0.06 -0.00 -0.13 -1.58 0.23 0.00 0.00 176.35 174.81 1zvl s GLN 525 N -1.88 1.77 0.05 1.70 0.74 -0.52 0.26 119.66 121.79 1zvl s GLN 525 Ca 0.47 -0.44 0.05 0.00 0.05 0.00 0.00 55.36 55.49 1zvl s GLN 525 Cb -0.19 -1.45 -0.02 0.00 1.10 0.00 0.00 33.01 32.44 1zvl s GLN 525 CO 0.24 0.04 -0.15 0.00 -0.55 0.00 0.00 175.29 174.87 1zvl s ALA 526 N 0.63 1.28 -0.30 1.58 0.00 -1.26 -1.28 121.76 122.41 1zvl s ALA 526 Ca -0.15 -0.93 0.00 0.00 0.00 0.00 0.00 51.96 50.89 1zvl s ALA 526 Cb -0.16 -0.18 0.00 0.00 0.00 0.00 0.00 23.12 22.78 1zvl s ALA 526 CO 0.04 0.24 0.00 -1.71 0.00 0.00 0.00 175.76 174.33 1zvl n ASN 527 N 1.67 -4.58 0.00 0.00 2.85 -1.25 -1.11 115.26 112.85 1zvl n ASN 527 Ca -0.19 0.07 0.00 0.00 -0.11 0.00 0.00 54.58 54.35 1zvl n ASN 527 Cb 0.54 -3.01 0.00 0.00 1.24 0.00 0.00 39.78 38.55 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 0.59 1.08 3.76 8.20 0.00 -0.69 -4.25 105.19 113.87 1zvl n GLY 528 Ca -0.03 -0.48 -0.22 0.00 0.00 0.00 0.00 46.02 45.29 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 -2.52 4.91 0.19 1.61 0.01 -0.26 -4.88 114.94 113.99 1zvl s ASN 529 Ca 0.00 -0.62 -0.31 0.00 -0.71 0.00 0.00 52.86 51.22 1zvl s ASN 529 Cb 0.00 -0.90 -0.16 0.00 0.41 0.00 0.00 41.25 40.60 1zvl s ASN 529 CO 0.00 -0.22 0.99 0.47 -1.51 0.00 0.00 177.10 176.82 1zvl n ASP 530 N -1.16 0.68 -4.76 -1.22 9.92 -1.26 -4.23 116.55 114.51 1zvl n ASP 530 Ca -0.04 1.15 -0.34 0.00 -0.53 0.00 0.00 54.79 55.03 1zvl n ASP 530 Cb 0.60 -1.15 0.04 0.00 -0.64 0.00 0.00 41.12 39.97 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 -0.75 2.91 -0.08 -0.24 0.04 -1.26 -4.71 135.00 130.90 1zvl s PRO 531 Ca 0.69 1.54 0.03 0.00 0.04 0.00 0.00 61.00 63.30 1zvl s PRO 531 Cb -0.87 -1.95 0.01 0.00 0.04 0.00 0.00 34.50 31.72 1zvl s PRO 531 CO 0.55 -1.19 -0.18 -1.21 0.04 0.00 0.00 177.00 175.01 1zvl s GLU 532 N -3.76 2.41 0.55 4.56 2.02 0.14 -4.92 118.70 119.70 1zvl s GLU 532 Ca 0.70 -0.66 -0.21 0.00 0.02 0.00 0.00 54.97 54.83 1zvl s GLU 532 Cb -0.23 -1.88 -0.05 0.00 0.10 0.00 0.00 34.13 32.07 1zvl s GLU 532 CO 0.37 0.10 1.24 -0.51 0.02 0.00 0.00 175.26 176.48 1zvl s LEU 533 N 0.51 3.79 -0.28 1.80 1.43 -1.26 -2.92 118.68 121.76 1zvl s LEU 533 Ca -0.17 2.49 -0.01 0.00 -1.03 0.00 0.00 54.13 55.41 1zvl s LEU 533 Cb -0.17 -4.43 0.17 0.00 0.03 0.00 0.00 46.19 41.79 1zvl s LEU 533 CO 0.06 -1.45 0.51 -0.36 0.23 0.00 0.00 176.35 175.34 1zvl s PHE 534 N -1.49 -1.29 0.14 0.29 0.40 0.97 -4.95 117.98 112.06 1zvl s PHE 534 Ca 0.73 1.32 -0.30 0.00 -0.60 0.00 0.00 56.93 58.08 1zvl s PHE 534 Cb -0.33 0.33 -0.07 0.00 0.51 0.00 0.00 43.02 43.46 1zvl s PHE 534 CO 0.38 -0.82 1.04 -1.14 0.70 0.00 0.00 175.22 175.38 1zvl s GLN 535 N 2.73 4.63 0.18 0.44 2.00 -1.26 0.41 119.66 128.79 1zvl s GLN 535 Ca 0.17 1.60 -0.30 0.00 -2.00 0.00 0.00 55.36 54.84 1zvl s GLN 535 Cb -0.15 -3.33 -0.08 0.00 0.80 0.00 0.00 33.01 30.26 1zvl s GLN 535 CO -0.19 0.12 0.98 0.42 -0.50 0.00 0.00 175.29 176.12 1zvl s ILE 536 N -0.06 4.18 -0.10 -2.34 1.01 -1.26 -4.93 121.20 117.70 1zvl s ILE 536 Ca 0.49 1.98 -0.33 0.00 0.00 0.00 0.00 60.65 62.79 1zvl s ILE 536 Cb -0.27 -4.26 -0.10 0.00 0.01 0.00 0.00 42.46 37.83 1zvl s ILE 536 CO 0.32 0.39 1.96 -2.65 0.00 0.00 0.00 174.94 174.96 1zvl n PRO 537 N 2.10 2.21 -0.32 2.79 -0.02 -1.26 -4.84 135.00 135.67 1zvl n PRO 537 Ca 0.00 0.78 0.18 0.00 -2.02 0.00 0.00 63.50 62.45 1zvl n PRO 537 Cb 0.48 -2.76 0.37 0.00 -0.02 0.00 0.00 33.50 31.57 1zvl n PRO 537 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 1zvl h PRO 538 N 10.35 0.25 0.00 0.52 0.11 -1.94 0.65 132.00 141.94 1zvl h PRO 538 Ca -0.46 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.63 1zvl h PRO 538 Cb 1.27 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.32 1zvl h PRO 538 CO 0.95 0.17 0.00 -0.85 -0.21 0.00 0.00 178.00 178.06 1zvl n GLU 539 N -5.15 0.04 0.00 1.05 0.00 -1.26 -1.18 120.64 114.14 1zvl n GLU 539 Ca 0.26 0.32 0.09 0.00 0.00 0.00 0.00 57.16 57.83 1zvl n GLU 539 Cb 0.82 -1.50 -0.04 0.00 0.00 0.00 0.00 31.44 30.73 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 -1.38 1.55 -4.18 -1.84 4.77 0.23 -4.76 117.00 111.39 1zvl n LEU 540 Ca 0.02 -0.68 -0.40 0.00 -0.03 0.00 0.00 56.01 54.92 1zvl n LEU 540 Cb 0.05 0.00 -0.07 0.00 -2.33 0.00 0.00 43.42 41.07 1zvl n LEU 540 CO 0.04 0.31 0.18 -0.69 -1.33 0.00 0.00 177.39 175.90 1zvl s VAL 541 N -2.38 4.39 0.15 4.08 1.01 -0.32 -4.77 120.40 122.56 1zvl s VAL 541 Ca 0.13 -2.80 -0.31 0.00 0.00 0.00 0.00 61.98 59.00 1zvl s VAL 541 Cb 0.15 -3.79 -0.09 0.00 0.00 0.00 0.00 36.38 32.65 1zvl s VAL 541 CO 0.58 -0.93 1.48 -0.22 0.00 0.00 0.00 175.10 176.01 1zvl s LEU 542 N 0.00 4.37 0.06 3.92 2.96 -1.26 -4.98 118.68 123.76 1zvl s LEU 542 Ca 0.17 2.50 0.05 0.00 -0.22 0.00 0.00 54.13 56.63 1zvl s LEU 542 Cb -0.17 -3.59 -0.03 0.00 0.50 0.00 0.00 46.19 42.90 1zvl s LEU 542 CO -0.05 -0.74 -0.14 -1.61 -1.32 0.00 0.00 176.35 172.48 1zvl s GLU 543 N 1.00 0.84 -0.19 1.98 2.02 -1.26 -1.05 118.70 122.04 1zvl s GLU 543 Ca 0.67 -0.90 0.00 0.00 0.02 0.00 0.00 54.97 54.77 1zvl s GLU 543 Cb -0.41 -0.85 0.02 0.00 0.10 0.00 0.00 34.13 32.99 1zvl s GLU 543 CO 0.32 0.19 -0.17 0.08 0.02 0.00 0.00 175.26 175.70 1zvl s VAL 544 N -1.16 2.26 -0.11 2.63 1.01 0.11 -4.91 120.40 120.23 1zvl s VAL 544 Ca -0.01 -0.88 -0.30 0.00 0.00 0.00 0.00 61.98 60.80 1zvl s VAL 544 Cb -0.09 -1.97 -0.02 0.00 0.00 0.00 0.00 36.38 34.30 1zvl s VAL 544 CO 0.02 0.52 1.14 -2.16 0.00 0.00 0.00 175.10 174.62 1zvl s PRO 545 N 1.32 4.33 -0.13 2.72 0.04 -1.26 -1.60 135.00 140.42 1zvl s PRO 545 Ca 0.05 1.55 -0.25 0.00 0.04 0.00 0.00 61.00 62.39 1zvl s PRO 545 Cb -0.13 -3.60 -0.02 0.00 0.04 0.00 0.00 34.50 30.78 1zvl s PRO 545 CO -0.11 -0.49 0.81 0.42 0.04 0.00 0.00 177.00 177.66 1zvl s ILE 546 N 2.54 4.92 0.01 0.56 -1.09 -0.15 -4.85 121.20 123.15 1zvl s ILE 546 Ca 0.52 1.61 -0.04 0.00 -2.23 0.00 0.00 60.65 60.51 1zvl s ILE 546 Cb -0.21 -4.12 -0.01 0.00 -1.58 0.00 0.00 42.46 36.54 1zvl s ILE 546 CO 0.17 0.09 0.06 0.00 -1.23 0.00 0.00 174.94 174.03 1zvl s ARG 547 N 1.74 0.39 0.14 2.79 3.03 -1.26 -4.25 118.95 121.53 1zvl s ARG 547 Ca 0.39 -0.48 -0.13 0.00 2.03 0.00 0.00 55.73 57.53 1zvl s ARG 547 Cb -0.17 0.15 -0.07 0.00 -1.03 0.00 0.00 34.95 33.84 1zvl s ARG 547 CO 0.15 -0.08 0.52 -1.58 -1.13 0.00 0.00 175.30 173.18 1zvl s HIS 548 N -1.38 3.60 -1.33 5.89 2.46 -1.26 -4.39 115.29 118.88 1zvl s HIS 548 Ca -0.15 1.01 0.00 0.00 0.47 0.00 0.00 55.06 56.39 1zvl s HIS 548 Cb -0.09 -2.33 0.00 0.00 -0.13 0.00 0.00 32.58 30.04 1zvl s HIS 548 CO 0.00 0.44 0.66 -0.35 -2.47 0.00 0.00 174.74 173.02 1zvl n PRO 549 N 0.79 0.99 0.00 2.88 -0.04 -1.26 -3.87 135.00 134.48 1zvl n PRO 549 Ca -0.06 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.40 1zvl n PRO 549 Cb 0.52 -1.33 0.00 0.00 -0.04 0.00 0.00 33.50 32.65 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 -0.16 0.00 -3.25 0.54 4.76 -1.26 -5.05 118.16 113.75 1zvl n LYS 550 Ca 0.00 0.00 -0.45 0.00 -2.87 0.00 0.00 58.31 54.99 1zvl n LYS 550 Cb 0.17 -0.34 -0.05 0.00 -1.84 0.00 0.00 35.03 32.97 1zvl n LYS 550 CO 0.00 0.00 0.00 -0.06 -1.37 0.00 0.00 177.40 175.97 1zvl s PHE 551 N -1.00 3.16 0.53 2.13 2.99 -1.25 -4.90 117.98 119.63 1zvl s PHE 551 Ca 0.00 -1.12 0.40 0.00 0.00 0.00 0.00 56.93 56.21 1zvl s PHE 551 Cb 0.00 -3.80 2.10 0.00 0.00 0.00 0.00 43.02 41.32 1zvl s PHE 551 CO 0.00 -1.09 2.27 0.22 -0.00 0.00 0.00 175.22 176.62 1zvl h ASP 552 N 8.98 0.00 0.60 1.36 1.82 -1.97 -0.19 116.42 127.02 1zvl h ASP 552 Ca -0.30 0.00 0.00 0.00 -0.39 0.00 0.00 57.03 56.34 1zvl h ASP 552 Cb 1.10 0.00 0.00 0.00 0.68 0.00 0.00 39.33 41.11 1zvl h ASP 552 CO 1.04 0.01 -0.00 -2.67 -1.61 0.00 0.00 179.24 176.01 1zvl n TRP 553 N -3.19 0.00 0.03 0.28 4.27 -1.26 -3.87 117.44 113.70 1zvl n TRP 553 Ca -0.02 0.00 -0.12 0.00 -3.89 0.00 0.00 57.50 53.47 1zvl n TRP 553 Cb 0.13 -0.30 -0.07 0.00 -1.36 0.00 0.00 31.31 29.71 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 0.01 0.02 -0.70 -2.67 3.57 -1.39 -2.20 116.94 113.58 1zvl h PHE 554 Ca 0.00 -0.00 0.20 0.00 3.53 0.00 0.00 57.97 61.70 1zvl h PHE 554 Cb 0.30 -0.01 -0.03 0.00 2.79 0.00 0.00 35.95 39.01 1zvl h PHE 554 CO 0.00 0.10 0.55 0.87 -2.23 0.00 0.00 178.31 177.61 1zvl h LYS 555 N -0.08 0.00 0.00 1.11 1.57 -1.74 0.59 116.57 118.03 1zvl h LYS 555 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1zvl h LYS 555 Cb 0.09 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.40 1zvl h LYS 555 CO -0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 179.45 178.44 1zvl h ASP 556 N 0.00 0.00 1.18 0.86 3.32 -1.61 -2.10 116.42 118.07 1zvl h ASP 556 Ca 0.33 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.38 1zvl h ASP 556 Cb 1.44 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.99 1zvl h ASP 556 CO -0.00 0.00 0.00 -0.07 -1.72 0.00 0.00 179.24 177.45 1zvl h LEU 557 N 0.00 0.00 -1.77 1.55 3.38 -0.97 -3.47 115.31 114.04 1zvl h LEU 557 Ca 0.00 0.00 -0.21 0.00 0.09 0.00 0.00 57.88 57.76 1zvl h LEU 557 Cb 0.21 0.00 0.11 0.00 0.09 0.00 0.00 40.66 41.06 1zvl h LEU 557 CO 0.00 0.00 -0.49 0.61 0.09 0.00 0.00 178.44 178.65 1zvl n GLY 558 N 0.54 -0.07 3.74 0.83 0.00 -0.79 -5.02 105.19 104.43 1zvl n GLY 558 Ca 0.03 -0.11 -0.35 0.00 0.00 0.00 0.00 46.02 45.59 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 -4.78 3.82 0.03 0.99 1.43 -1.26 -5.03 118.68 113.88 1zvl s LEU 559 Ca 0.00 0.24 -0.22 0.00 -1.03 0.00 0.00 54.13 53.12 1zvl s LEU 559 Cb -0.00 -1.91 0.05 0.00 0.03 0.00 0.00 46.19 44.36 1zvl s LEU 559 CO 0.46 0.38 0.51 -0.75 0.23 0.00 0.00 176.35 177.19 1zvl s LYS 560 N -0.96 0.99 0.18 1.70 2.20 -1.26 -0.98 119.74 121.61 1zvl s LYS 560 Ca 0.14 -0.17 -0.08 0.00 -0.36 0.00 0.00 55.97 55.49 1zvl s LYS 560 Cb -0.12 0.45 -0.01 0.00 -1.51 0.00 0.00 37.83 36.64 1zvl s LYS 560 CO 0.03 -0.34 0.29 -0.46 -0.36 0.00 0.00 175.35 174.51 1zvl s TRP 561 N -2.15 0.48 0.19 4.03 -0.11 -0.63 -4.94 118.94 115.81 1zvl s TRP 561 Ca -0.07 -0.83 -0.09 0.00 1.22 0.00 0.00 56.10 56.33 1zvl s TRP 561 Cb -0.01 -0.08 -0.07 0.00 -1.50 0.00 0.00 33.47 31.81 1zvl s TRP 561 CO 0.01 -0.74 0.50 1.52 -4.62 0.00 0.00 176.95 173.61 1zvl s TYR 562 N -4.00 3.46 0.12 5.86 -0.85 -1.26 0.04 117.35 120.72 1zvl s TYR 562 Ca 0.20 0.80 -0.09 0.00 -0.52 0.00 0.00 57.07 57.46 1zvl s TYR 562 Cb 0.03 -2.20 -0.10 0.00 0.38 0.00 0.00 41.96 40.07 1zvl s TYR 562 CO 0.03 0.34 1.32 0.78 -1.52 0.00 0.00 175.55 176.50 1zvl h GLY 563 N 2.77 0.72 -7.50 5.49 0.00 -1.44 -3.45 103.07 99.65 1zvl h GLY 563 Ca -0.47 -1.06 -0.68 0.00 0.00 0.00 0.00 47.33 45.12 1zvl h GLY 563 CO 0.70 0.95 -0.34 -2.27 0.00 0.00 0.00 176.54 175.57 1zvl s LEU 564 N -8.19 4.62 -0.54 3.11 2.96 -1.26 -4.54 118.68 114.83 1zvl s LEU 564 Ca -0.09 -0.44 -0.21 0.00 -0.22 0.00 0.00 54.13 53.17 1zvl s LEU 564 Cb 0.09 -2.28 0.05 0.00 0.50 0.00 0.00 46.19 44.56 1zvl s LEU 564 CO 0.89 -0.37 0.78 -2.16 -1.32 0.00 0.00 176.35 174.17 1zvl s PRO 565 N 1.92 3.20 -0.32 0.98 0.04 -1.26 -4.70 135.00 134.87 1zvl s PRO 565 Ca 0.10 -0.66 0.02 0.00 0.04 0.00 0.00 61.00 60.50 1zvl s PRO 565 Cb -0.17 -4.10 0.10 0.00 0.04 0.00 0.00 34.50 30.37 1zvl s PRO 565 CO 0.11 -1.38 0.06 0.00 0.04 0.00 0.00 177.00 175.83 1zvl s ALA 566 N 3.26 2.35 0.11 8.56 0.00 -1.26 -3.31 121.76 131.48 1zvl s ALA 566 Ca 0.21 -2.16 -0.31 0.00 0.00 0.00 0.00 51.96 49.71 1zvl s ALA 566 Cb -0.17 -1.81 -0.07 0.00 0.00 0.00 0.00 23.12 21.07 1zvl s ALA 566 CO 0.14 -1.65 1.31 0.08 0.00 0.00 0.00 175.76 175.64 1zvl s VAL 567 N 1.19 3.53 0.00 0.00 1.01 -0.28 -1.60 120.40 124.25 1zvl s VAL 567 Ca 0.09 1.13 0.00 0.00 0.00 0.00 0.00 61.98 63.20 1zvl s VAL 567 Cb -0.18 -3.72 0.00 0.00 0.00 0.00 0.00 36.38 32.48 1zvl s VAL 567 CO -0.14 0.10 0.27 -1.54 0.00 0.00 0.00 175.10 173.80 1zvl n SER 568 N 3.70 0.55 -1.60 3.32 3.41 -0.47 -1.22 113.62 121.32 1zvl n SER 568 Ca 0.10 -1.00 0.09 0.00 -0.26 0.00 0.00 58.87 57.79 1zvl n SER 568 Cb 0.44 0.00 0.36 0.00 -0.26 0.00 0.00 64.21 64.75 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 -0.00 4.95 -4.93 4.04 2.04 -1.19 -4.46 115.26 115.70 1zvl n ASN 569 Ca 0.00 -2.62 -0.19 0.00 -0.44 0.00 0.00 54.58 51.33 1zvl n ASN 569 Cb 0.11 -0.60 -0.01 0.00 -2.53 0.00 0.00 39.78 36.75 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 -2.16 2.63 -0.20 -3.83 -1.94 -1.26 -4.38 119.30 108.16 1zvl s MET 570 Ca 0.51 -1.44 -0.00 0.00 -1.71 0.00 0.00 55.69 53.05 1zvl s MET 570 Cb 0.35 -2.53 0.01 0.00 2.01 0.00 0.00 34.83 34.68 1zvl s MET 570 CO 0.21 -0.26 -0.15 -1.17 -0.01 0.00 0.00 175.02 173.64 1zvl s LEU 571 N -4.24 2.43 -0.03 -0.03 0.20 -0.63 -4.33 118.68 112.05 1zvl s LEU 571 Ca 0.51 -0.62 -0.26 0.00 0.69 0.00 0.00 54.13 54.45 1zvl s LEU 571 Cb -0.06 -1.56 -0.04 0.00 -0.43 0.00 0.00 46.19 44.10 1zvl s LEU 571 CO 0.30 -0.02 0.80 -0.22 -0.29 0.00 0.00 176.35 176.92 1zvl s LEU 572 N 1.34 4.35 -0.19 -0.68 2.96 -0.98 -1.91 118.68 123.57 1zvl s LEU 572 Ca 0.05 1.38 0.01 0.00 -0.22 0.00 0.00 54.13 55.35 1zvl s LEU 572 Cb -0.14 -3.26 0.02 0.00 0.50 0.00 0.00 46.19 43.31 1zvl s LEU 572 CO -0.10 -0.14 -0.18 -0.70 -1.32 0.00 0.00 176.35 173.90 1zvl s GLU 573 N 0.74 2.85 -0.05 1.98 2.12 -0.77 -0.04 118.70 125.53 1zvl s GLU 573 Ca 0.42 -0.86 0.01 0.00 0.36 0.00 0.00 54.97 54.90 1zvl s GLU 573 Cb -0.19 -2.56 0.02 0.00 0.26 0.00 0.00 34.13 31.66 1zvl s GLU 573 CO 0.22 -0.25 -0.05 0.42 -0.54 0.00 0.00 175.26 175.05 1zvl s ILE 574 N 1.29 0.61 -0.89 -3.70 1.01 -0.54 -2.93 121.20 116.05 1zvl s ILE 574 Ca 0.04 -0.16 0.00 0.00 0.00 0.00 0.00 60.65 60.52 1zvl s ILE 574 Cb -0.14 -0.63 0.00 0.00 0.01 0.00 0.00 42.46 41.71 1zvl s ILE 574 CO -0.12 0.24 0.00 0.61 0.00 0.00 0.00 174.94 175.67 1zvl n GLY 575 N 4.05 -0.05 0.10 6.18 0.00 -1.26 0.21 105.19 114.42 1zvl n GLY 575 Ca -0.24 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.78 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 -0.56 0.45 3.78 -0.02 0.00 -1.26 -3.22 105.19 104.35 1zvl n GLY 576 Ca -0.11 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.52 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 4.51 -0.31 0.99 1.43 0.13 -4.90 118.68 120.52 1zvl s LEU 577 Ca 0.00 1.39 -0.08 0.00 -1.03 0.00 0.00 54.13 54.40 1zvl s LEU 577 Cb 0.00 -3.08 0.01 0.00 0.03 0.00 0.00 46.19 43.14 1zvl s LEU 577 CO 0.00 0.16 0.13 -1.61 0.23 0.00 0.00 176.35 175.26 1zvl s GLU 578 N -0.69 3.11 -0.94 1.70 2.02 -1.26 -1.47 118.70 121.17 1zvl s GLU 578 Ca 0.33 -0.86 -0.11 0.00 0.02 0.00 0.00 54.97 54.35 1zvl s GLU 578 Cb -0.20 -3.50 0.24 0.00 0.10 0.00 0.00 34.13 30.77 1zvl s GLU 578 CO 0.21 -0.48 0.89 -0.06 0.02 0.00 0.00 175.26 175.84 1zvl s PHE 579 N 1.54 3.96 -0.09 1.61 0.40 0.95 -0.51 117.98 125.84 1zvl s PHE 579 Ca 0.03 -2.36 0.15 0.00 -0.60 0.00 0.00 56.93 54.15 1zvl s PHE 579 Cb -0.18 -3.77 0.80 0.00 0.51 0.00 0.00 43.02 40.38 1zvl s PHE 579 CO 0.04 -0.96 1.38 -1.13 0.70 0.00 0.00 175.22 175.25 1zvl n SER 580 N 3.36 0.38 -3.77 1.36 3.41 -1.26 -2.32 113.62 114.78 1zvl n SER 580 Ca 0.18 0.60 -0.23 0.00 -0.26 0.00 0.00 58.87 59.16 1zvl n SER 580 Cb 0.43 -0.59 -0.17 0.00 -0.26 0.00 0.00 64.21 63.62 1zvl n SER 580 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1zvl s ALA 581 N -3.35 0.72 -0.35 7.33 0.00 -1.24 -4.63 121.76 120.25 1zvl s ALA 581 Ca -0.02 -0.17 0.13 0.00 0.00 0.00 0.00 51.96 51.89 1zvl s ALA 581 Cb 0.04 -0.78 0.41 0.00 0.00 0.00 0.00 23.12 22.79 1zvl s ALA 581 CO 0.13 -0.52 1.47 0.00 0.00 0.00 0.00 175.76 176.84 1zvl n PRO 583 N -1.26 0.00 -4.13 0.00 -0.04 -1.19 -4.37 135.00 124.01 1zvl n PRO 583 Ca -0.13 0.00 -0.14 0.00 -0.04 0.00 0.00 63.50 63.20 1zvl n PRO 583 Cb 0.87 -1.27 -0.11 0.00 -0.04 0.00 0.00 33.50 32.95 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 -0.28 0.91 0.10 0.54 -0.12 -0.35 -0.84 117.98 117.93 1zvl s PHE 584 Ca 0.78 -0.63 -0.10 0.00 -0.05 0.00 0.00 56.93 56.93 1zvl s PHE 584 Cb -1.10 -0.52 0.00 0.00 -0.63 0.00 0.00 43.02 40.78 1zvl s PHE 584 CO 0.53 -0.05 0.22 -1.54 -0.05 0.00 0.00 175.22 174.33 1zvl s SER 585 N -2.18 0.07 0.00 1.98 1.04 0.79 -1.12 113.70 114.27 1zvl s SER 585 Ca 0.00 -0.62 0.00 0.00 0.48 0.00 0.00 55.95 55.82 1zvl s SER 585 Cb -0.05 0.36 0.00 0.00 0.10 0.00 0.00 66.02 66.44 1zvl s SER 585 CO -0.01 -0.75 0.00 0.61 0.98 0.00 0.00 173.24 174.07 1zvl n GLY 586 N -0.09 3.29 3.24 7.32 0.00 -1.21 -1.50 105.19 116.24 1zvl n GLY 586 Ca -0.15 -0.14 -0.09 0.00 0.00 0.00 0.00 46.02 45.64 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 2.46 0.12 0.60 1.61 -2.14 -1.26 -4.52 118.94 115.82 1zvl s TRP 587 Ca 0.00 -0.53 -0.16 0.00 2.66 0.00 0.00 56.10 58.07 1zvl s TRP 587 Cb 0.00 -0.01 -0.03 0.00 -3.10 0.00 0.00 33.47 30.33 1zvl s TRP 587 CO 0.00 -0.59 1.08 0.71 -2.66 0.00 0.00 176.95 175.48 1zvl s TYR 588 N -3.86 2.87 -0.14 1.66 2.02 -1.26 -4.93 117.35 113.70 1zvl s TYR 588 Ca 0.06 1.53 -0.02 0.00 -0.37 0.00 0.00 57.07 58.27 1zvl s TYR 588 Cb 0.04 -3.07 -0.02 0.00 -0.40 0.00 0.00 41.96 38.51 1zvl s TYR 588 CO -0.10 -1.29 -0.09 1.41 -1.57 0.00 0.00 175.55 173.92 1zvl s MET 589 N -3.99 3.50 0.08 -0.62 -2.45 -1.26 -1.45 119.30 113.11 1zvl s MET 589 Ca 0.65 -0.62 -0.15 0.00 -1.25 0.00 0.00 55.69 54.33 1zvl s MET 589 Cb -0.18 -2.76 -0.03 0.00 1.25 0.00 0.00 34.83 33.11 1zvl s MET 589 CO 0.37 0.21 0.92 0.41 1.05 0.00 0.00 175.02 177.97 1zvl n GLY 590 N 3.58 -1.81 0.53 2.11 0.00 0.38 -1.29 105.19 108.69 1zvl n GLY 590 Ca -0.18 0.68 0.35 0.00 0.00 0.00 0.00 46.02 46.87 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 0.36 -0.51 2.61 1.35 -1.93 -0.78 112.91 114.00 1zvl h THR 591 Ca 0.08 -0.03 0.08 0.00 -0.55 0.00 0.00 66.41 65.99 1zvl h THR 591 Cb 0.20 0.27 -0.07 0.00 -1.73 0.00 0.00 68.15 66.82 1zvl h THR 591 CO -0.45 0.01 0.13 -0.33 -0.25 0.00 0.00 175.52 174.63 1zvl h GLU 592 N 0.08 0.27 0.00 4.72 5.08 -1.60 0.27 114.58 123.40 1zvl h GLU 592 Ca 0.63 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.98 1zvl h GLU 592 Cb 2.33 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 31.52 1zvl h GLU 592 CO -0.09 0.18 -0.08 0.82 -1.00 0.00 0.00 179.01 178.83 1zvl h ILE 593 N 0.28 0.00 -0.30 3.13 2.04 -1.34 -1.44 117.51 119.88 1zvl h ILE 593 Ca 0.25 -0.80 0.07 0.00 1.00 0.00 0.00 64.86 65.38 1zvl h ILE 593 Cb 0.32 0.00 -0.07 0.00 -0.74 0.00 0.00 36.82 36.33 1zvl h ILE 593 CO -0.31 0.00 -0.16 1.23 0.00 0.00 0.00 178.15 178.91 1zvl h GLY 594 N -0.80 0.07 0.00 5.37 0.00 -1.22 -0.44 103.07 106.05 1zvl h GLY 594 Ca 0.00 0.20 -0.08 0.00 0.00 0.00 0.00 47.33 47.45 1zvl h GLY 594 CO 0.00 -0.17 -0.66 -2.08 0.00 0.00 0.00 176.54 173.63 1zvl h VAL 595 N -0.12 0.52 0.04 4.60 2.07 -0.72 -3.32 116.25 119.31 1zvl h VAL 595 Ca 0.16 -1.57 -0.00 0.00 0.82 0.00 0.00 66.70 66.11 1zvl h VAL 595 Cb 0.36 1.16 0.00 0.00 -1.52 0.00 0.00 31.29 31.29 1zvl h VAL 595 CO -0.38 0.18 -0.02 0.03 0.02 0.00 0.00 177.57 177.40 1zvl h ARG 596 N -1.00 -0.05 -0.06 1.57 2.47 -1.31 -2.61 114.38 113.39 1zvl h ARG 596 Ca -0.13 0.00 -0.20 0.00 -1.26 0.00 0.00 59.98 58.39 1zvl h ARG 596 Cb 0.78 0.01 -0.00 0.00 -1.65 0.00 0.00 29.97 29.11 1zvl h ARG 596 CO -0.08 0.59 -0.82 -0.44 0.56 0.00 0.00 179.97 179.79 1zvl h ASP 597 N -0.80 0.55 0.08 7.04 3.32 -0.67 -2.77 116.42 123.17 1zvl h ASP 597 Ca -0.01 -0.39 -0.20 0.00 0.02 0.00 0.00 57.03 56.46 1zvl h ASP 597 Cb 0.67 -0.16 -0.00 0.00 0.22 0.00 0.00 39.33 40.05 1zvl h ASP 597 CO 0.01 1.16 -0.99 1.88 -1.72 0.00 0.00 179.24 179.57 1zvl h TYR 598 N 0.28 0.30 0.00 4.55 0.99 -1.27 -2.26 116.97 119.56 1zvl h TYR 598 Ca -0.05 -0.22 0.00 0.00 2.00 0.00 0.00 58.73 60.46 1zvl h TYR 598 Cb 1.42 -0.01 0.00 0.00 1.00 0.00 0.00 36.73 39.14 1zvl h TYR 598 CO 0.05 1.39 -1.64 0.00 -0.00 0.00 0.00 178.16 177.96 1zvl n ASP 600 N -2.32 -0.06 -0.08 0.00 9.92 -1.04 -4.37 116.55 118.59 1zvl n ASP 600 Ca -0.02 1.07 -0.03 0.00 -0.53 0.00 0.00 54.79 55.27 1zvl n ASP 600 Cb 0.55 -1.15 0.20 0.00 -0.64 0.00 0.00 41.12 40.07 1zvl n ASP 600 CO 0.00 0.00 0.00 -1.13 0.13 0.00 0.00 177.20 176.20 1zvl h ASN 601 N 1.32 0.69 1.44 -2.24 -1.24 -1.93 -2.48 115.58 111.15 1zvl h ASN 601 Ca -0.37 -0.16 -0.06 0.00 0.71 0.00 0.00 56.30 56.42 1zvl h ASN 601 Cb 1.38 -0.18 -0.01 0.00 0.73 0.00 0.00 38.32 40.24 1zvl h ASN 601 CO 0.56 0.76 -0.30 0.28 -1.29 0.00 0.00 177.43 177.44 1zvl h SER 602 N 0.68 0.00 0.00 1.15 0.02 -1.94 -3.42 113.55 110.03 1zvl h SER 602 Ca 0.14 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.09 1zvl h SER 602 Cb 0.41 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.95 1zvl h SER 602 CO 0.02 0.30 0.00 0.54 -1.14 0.00 0.00 176.83 176.55 1zvl n ARG 603 N -3.24 0.69 0.00 3.45 5.12 -1.05 -4.43 116.66 117.20 1zvl n ARG 603 Ca 0.02 0.00 -0.03 0.00 -1.93 0.00 0.00 57.85 55.91 1zvl n ARG 603 Cb 0.60 0.00 0.21 0.00 -1.16 0.00 0.00 32.46 32.11 1zvl n ARG 603 CO 0.00 0.00 0.00 1.88 -1.93 0.00 0.00 177.63 177.58 1zvl h TYR 604 N 0.00 0.57 -5.96 -1.55 -1.99 -1.55 -3.41 116.97 103.09 1zvl h TYR 604 Ca 0.00 -0.10 -0.37 0.00 2.00 0.00 0.00 58.73 60.25 1zvl h TYR 604 Cb 0.00 -0.15 0.12 0.00 2.00 0.00 0.00 36.73 38.70 1zvl h TYR 604 CO 0.00 0.67 -0.90 -1.71 -0.00 0.00 0.00 178.16 176.22 1zvl n ASN 605 N -4.16 -5.32 -0.77 3.88 5.15 0.14 -4.91 115.26 109.27 1zvl n ASN 605 Ca 0.00 -0.90 0.10 0.00 -0.60 0.00 0.00 54.58 53.18 1zvl n ASN 605 Cb 0.37 -4.05 0.29 0.00 -0.53 0.00 0.00 39.78 35.85 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 -3.88 0.39 -0.09 -1.44 -5.35 0.25 -4.51 119.36 104.73 1zvl n ILE 606 Ca -0.11 -0.51 -0.08 0.00 -0.27 0.00 0.00 62.75 61.78 1zvl n ILE 606 Cb 0.61 0.49 -0.01 0.00 -1.74 0.00 0.00 39.64 38.99 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 2.85 0.28 0.33 7.28 3.38 -1.86 -2.42 115.31 125.15 1zvl h LEU 607 Ca 0.00 0.01 -0.01 0.00 0.09 0.00 0.00 57.88 57.97 1zvl h LEU 607 Cb 0.63 -0.05 -0.02 0.00 0.09 0.00 0.00 40.66 41.31 1zvl h LEU 607 CO 0.00 0.20 -0.42 -0.08 0.09 0.00 0.00 178.44 178.24 1zvl h GLU 608 N 0.36 -0.74 -0.74 1.13 4.81 -1.99 -0.36 114.58 117.05 1zvl h GLU 608 Ca 0.13 0.05 0.14 0.00 -0.13 0.00 0.00 59.36 59.54 1zvl h GLU 608 Cb 0.01 0.17 -0.05 0.00 0.63 0.00 0.00 28.75 29.51 1zvl h GLU 608 CO -0.07 -0.49 0.49 1.05 -0.73 0.00 0.00 179.01 179.26 1zvl h GLU 609 N -0.77 0.44 -0.00 1.92 4.11 -1.88 0.67 114.58 119.07 1zvl h GLU 609 Ca -0.04 -0.03 -0.12 0.00 0.07 0.00 0.00 59.36 59.24 1zvl h GLU 609 Cb 0.69 -0.10 -0.02 0.00 0.50 0.00 0.00 28.75 29.82 1zvl h GLU 609 CO -0.10 0.29 -0.59 0.28 0.07 0.00 0.00 179.01 178.97 1zvl h VAL 610 N 0.45 1.42 -0.26 -1.06 2.07 -0.97 -2.85 116.25 115.04 1zvl h VAL 610 Ca 0.36 -2.01 -0.07 0.00 0.82 0.00 0.00 66.70 65.80 1zvl h VAL 610 Cb 0.76 2.08 -0.01 0.00 -1.52 0.00 0.00 31.29 32.60 1zvl h VAL 610 CO -0.12 0.57 -0.12 0.00 0.02 0.00 0.00 177.57 177.92 1zvl h ALA 611 N 1.41 0.37 0.07 1.67 0.00 0.86 -3.05 119.26 120.59 1zvl h ALA 611 Ca -0.01 -0.31 0.02 0.00 0.00 0.00 0.00 54.91 54.62 1zvl h ALA 611 Cb 1.04 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 18.70 1zvl h ALA 611 CO 0.08 0.24 -0.30 0.87 0.00 0.00 0.00 179.25 180.14 1zvl h LYS 612 N 0.28 -0.47 -0.32 0.00 1.57 -1.28 -1.22 116.57 115.12 1zvl h LYS 612 Ca 0.06 0.03 0.09 0.00 -1.87 0.00 0.00 60.65 58.96 1zvl h LYS 612 Cb 0.63 0.11 -0.01 0.00 0.08 0.00 0.00 32.23 33.03 1zvl h LYS 612 CO 0.04 -0.31 0.38 0.87 -0.57 0.00 0.00 179.45 179.86 1zvl h LYS 613 N -0.49 0.00 0.00 3.15 1.79 -1.52 0.34 116.57 119.84 1zvl h LYS 613 Ca 0.04 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.51 1zvl h LYS 613 Cb 0.54 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.19 1zvl h LYS 613 CO -0.20 0.00 -0.67 -1.33 -1.08 0.00 0.00 179.45 176.17 1zvl n MET 614 N -3.64 0.28 -2.81 3.15 2.81 -0.54 -5.00 117.12 111.37 1zvl n MET 614 Ca 0.05 0.07 -0.02 0.00 -1.81 0.00 0.00 57.70 55.99 1zvl n MET 614 Cb 0.54 -1.67 0.01 0.00 -0.71 0.00 0.00 33.22 31.39 1zvl n MET 614 CO 0.00 0.00 0.00 -3.47 1.51 0.00 0.00 175.97 174.01 1zvl n ASP 615 N -2.08 -6.64 -4.42 7.83 2.03 0.12 -5.05 116.55 108.34 1zvl n ASP 615 Ca 0.03 -0.15 -0.30 0.00 0.52 0.00 0.00 54.79 54.89 1zvl n ASP 615 Cb 0.44 -4.54 -0.13 0.00 -0.72 0.00 0.00 41.12 36.16 1zvl n ASP 615 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 1zvl s LEU 616 N -3.87 2.45 -0.71 -2.67 1.43 -1.21 -5.06 118.68 109.04 1zvl s LEU 616 Ca 0.06 -0.51 -0.26 0.00 -1.03 0.00 0.00 54.13 52.39 1zvl s LEU 616 Cb -0.01 -1.42 0.00 0.00 0.03 0.00 0.00 46.19 44.79 1zvl s LEU 616 CO 0.62 0.25 1.61 -0.62 0.23 0.00 0.00 176.35 178.43 1zvl s ASP 617 N -1.47 5.70 0.00 2.29 -1.08 -1.26 -4.78 116.67 116.07 1zvl s ASP 617 Ca 0.14 -0.17 0.11 0.00 -0.52 0.00 0.00 52.55 52.11 1zvl s ASP 617 Cb -0.10 -2.55 0.45 0.00 -1.46 0.00 0.00 42.92 39.26 1zvl s ASP 617 CO 0.05 -2.13 1.32 0.23 0.52 0.00 0.00 175.17 175.15 1zvl n MET 618 N 9.22 1.40 -0.08 4.34 2.81 -1.26 -4.20 117.12 129.36 1zvl n MET 618 Ca 0.16 -0.62 -0.11 0.00 -1.81 0.00 0.00 57.70 55.31 1zvl n MET 618 Cb 0.50 -1.22 -0.04 0.00 -0.71 0.00 0.00 33.22 31.75 1zvl n MET 618 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1zvl h ARG 619 N 1.09 0.43 -5.60 0.03 3.08 -2.05 -3.43 114.38 107.92 1zvl h ARG 619 Ca 0.00 -0.13 -0.67 0.00 0.07 0.00 0.00 59.98 59.25 1zvl h ARG 619 Cb 0.25 -0.04 -0.26 0.00 0.08 0.00 0.00 29.97 29.99 1zvl h ARG 619 CO 0.00 0.58 -0.78 0.15 -1.07 0.00 0.00 179.97 178.86 1zvl s LYS 620 N -5.05 3.11 0.64 0.04 3.01 -1.26 -4.98 119.74 115.25 1zvl s LYS 620 Ca -0.14 -0.71 0.43 0.00 -1.01 0.00 0.00 55.97 54.54 1zvl s LYS 620 Cb 0.07 -2.53 2.26 0.00 -1.01 0.00 0.00 37.83 36.62 1zvl s LYS 620 CO 0.74 0.32 2.30 1.79 0.51 0.00 0.00 175.35 181.02 1zvl h THR 621 N 5.13 0.00 0.00 2.17 1.35 -1.91 -1.85 112.91 117.80 1zvl h THR 621 Ca -0.31 -0.07 0.00 0.00 -0.55 0.00 0.00 66.41 65.48 1zvl h THR 621 Cb 1.20 1.06 0.00 0.00 -1.73 0.00 0.00 68.15 68.68 1zvl h THR 621 CO 0.53 0.00 0.00 -1.20 -0.25 0.00 0.00 175.52 174.60 1zvl n SER 622 N -3.06 0.52 0.18 5.36 7.64 -1.26 -1.78 113.62 121.23 1zvl n SER 622 Ca -0.02 0.67 0.05 0.00 1.01 0.00 0.00 58.87 60.57 1zvl n SER 622 Cb 0.10 -0.76 0.26 0.00 -1.01 0.00 0.00 64.21 62.80 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 -4.42 6.43 4.64 -1.63 -3.47 113.55 115.10 1zvl h SER 623 Ca 0.00 0.00 -0.24 0.00 -0.47 0.00 0.00 61.79 61.08 1zvl h SER 623 Cb 0.22 0.00 0.11 0.00 -0.31 0.00 0.00 62.40 62.42 1zvl h SER 623 CO 0.00 0.40 -0.50 0.18 -0.87 0.00 0.00 176.83 176.04 1zvl n LEU 624 N -3.42 -3.22 0.08 5.97 4.77 -0.73 -4.93 117.00 115.51 1zvl n LEU 624 Ca 0.00 -0.40 -0.12 0.00 -0.03 0.00 0.00 56.01 55.46 1zvl n LEU 624 Cb 0.57 -2.27 -0.04 0.00 -2.33 0.00 0.00 43.42 39.34 1zvl n LEU 624 CO 0.37 0.34 0.18 4.11 -1.33 0.00 0.00 177.39 181.06 1zvl h TRP 625 N -1.52 0.49 -0.55 -1.77 5.08 -1.85 -1.79 115.95 114.04 1zvl h TRP 625 Ca -0.40 -0.28 -0.06 0.00 1.08 0.00 0.00 58.89 59.24 1zvl h TRP 625 Cb 1.24 -0.05 -0.02 0.00 -3.00 0.00 0.00 29.16 27.32 1zvl h TRP 625 CO 0.32 1.11 0.11 0.87 -1.28 0.00 0.00 178.44 179.56 1zvl h LYS 626 N 0.17 0.86 -0.34 0.12 1.57 -1.91 0.00 116.57 117.04 1zvl h LYS 626 Ca -0.07 -0.19 -0.14 0.00 -1.87 0.00 0.00 60.65 58.38 1zvl h LYS 626 Cb 1.60 -0.12 -0.01 0.00 0.08 0.00 0.00 32.23 33.78 1zvl h LYS 626 CO 0.16 0.79 -0.33 -0.44 -0.57 0.00 0.00 179.45 179.07 1zvl h ASP 627 N 0.82 0.87 -0.13 0.86 3.32 -1.93 -1.92 116.42 118.32 1zvl h ASP 627 Ca 0.18 -0.47 -0.01 0.00 0.02 0.00 0.00 57.03 56.75 1zvl h ASP 627 Cb 0.34 -0.25 -0.01 0.00 0.22 0.00 0.00 39.33 39.64 1zvl h ASP 627 CO 0.00 1.16 0.03 -0.61 -1.72 0.00 0.00 179.24 178.10 1zvl h GLN 628 N 0.60 0.21 -0.41 3.56 4.15 -0.93 -2.77 115.11 119.51 1zvl h GLN 628 Ca 0.05 -0.05 -0.00 0.00 0.77 0.00 0.00 58.65 59.42 1zvl h GLN 628 Cb 0.91 -0.03 -0.02 0.00 0.21 0.00 0.00 27.48 28.55 1zvl h GLN 628 CO 0.08 0.38 0.25 0.00 -1.93 0.00 0.00 178.83 177.60 1zvl h ALA 629 N 0.82 0.53 -0.97 3.38 0.00 -1.04 -2.94 119.26 119.04 1zvl h ALA 629 Ca 0.04 -0.06 0.16 0.00 0.00 0.00 0.00 54.91 55.05 1zvl h ALA 629 Cb 0.26 -0.17 -0.09 0.00 0.00 0.00 0.00 17.79 17.80 1zvl h ALA 629 CO 0.00 0.02 0.61 1.25 0.00 0.00 0.00 179.25 181.13 1zvl h LEU 630 N 0.54 0.76 -0.83 0.00 5.85 -1.23 0.56 115.31 120.97 1zvl h LEU 630 Ca 0.15 0.06 -0.06 0.00 0.84 0.00 0.00 57.88 58.87 1zvl h LEU 630 Cb 0.00 -0.08 -0.01 0.00 0.37 0.00 0.00 40.66 40.94 1zvl h LEU 630 CO -0.03 0.35 -0.31 0.58 -0.34 0.00 0.00 178.44 178.69 1zvl h VAL 631 N 0.79 0.68 0.08 1.05 2.07 -1.32 -2.92 116.25 116.67 1zvl h VAL 631 Ca 0.51 -1.42 -0.19 0.00 0.82 0.00 0.00 66.70 66.43 1zvl h VAL 631 Cb 0.76 1.93 0.02 0.00 -1.52 0.00 0.00 31.29 32.48 1zvl h VAL 631 CO -0.28 0.30 -0.79 -0.08 0.02 0.00 0.00 177.57 176.74 1zvl h GLU 632 N 0.00 0.39 0.26 1.57 4.57 -0.83 -2.90 114.58 117.64 1zvl h GLU 632 Ca -0.00 -0.53 0.00 0.00 -1.18 0.00 0.00 59.36 57.65 1zvl h GLU 632 Cb 0.91 0.18 -0.02 0.00 -0.16 0.00 0.00 28.75 29.65 1zvl h GLU 632 CO 0.04 1.20 -0.29 0.82 -1.18 0.00 0.00 179.01 179.60 1zvl h ILE 633 N -0.16 0.38 0.00 2.32 2.04 -1.18 -1.65 117.51 119.26 1zvl h ILE 633 Ca -0.12 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.74 1zvl h ILE 633 Cb 1.55 0.38 0.00 0.00 -0.74 0.00 0.00 36.82 38.01 1zvl h ILE 633 CO 0.15 0.00 0.00 0.78 0.00 0.00 0.00 178.15 179.08 1zvl h ASN 634 N -0.59 0.00 0.69 1.72 4.21 -1.63 0.03 115.58 120.00 1zvl h ASN 634 Ca -0.00 0.00 -0.26 0.00 1.21 0.00 0.00 56.30 57.24 1zvl h ASN 634 Cb 0.56 0.00 -0.00 0.00 -1.12 0.00 0.00 38.32 37.76 1zvl h ASN 634 CO -0.08 0.00 -1.21 0.40 -1.29 0.00 0.00 177.43 175.25 1zvl h ILE 635 N 0.00 1.53 0.06 2.81 2.04 -1.11 -3.10 117.51 119.74 1zvl h ILE 635 Ca 0.00 -3.12 -0.00 0.00 1.00 0.00 0.00 64.86 62.73 1zvl h ILE 635 Cb 0.18 2.93 0.00 0.00 -0.74 0.00 0.00 36.82 39.19 1zvl h ILE 635 CO 0.00 0.91 -0.03 0.00 0.00 0.00 0.00 178.15 179.03 1zvl h ALA 636 N 0.64 -0.09 -0.13 1.87 0.00 -0.20 -2.04 119.26 119.32 1zvl h ALA 636 Ca -0.12 -0.11 0.05 0.00 0.00 0.00 0.00 54.91 54.73 1zvl h ALA 636 Cb 1.94 0.03 -0.05 0.00 0.00 0.00 0.00 17.79 19.71 1zvl h ALA 636 CO 0.19 -0.45 -0.21 0.28 0.00 0.00 0.00 179.25 179.07 1zvl h VAL 637 N -0.29 0.48 -0.01 0.00 2.07 -1.35 -0.28 116.25 116.86 1zvl h VAL 637 Ca -0.01 0.00 -0.07 0.00 0.82 0.00 0.00 66.70 67.44 1zvl h VAL 637 Cb 0.25 0.48 -0.01 0.00 -1.52 0.00 0.00 31.29 30.49 1zvl h VAL 637 CO 0.01 0.00 -0.30 -0.07 0.02 0.00 0.00 177.57 177.23 1zvl h LEU 638 N -0.27 0.02 -0.19 2.57 3.38 -1.58 -2.59 115.31 116.65 1zvl h LEU 638 Ca 0.10 -0.01 -0.03 0.00 0.09 0.00 0.00 57.88 58.03 1zvl h LEU 638 Cb 0.41 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 41.15 1zvl h LEU 638 CO -0.29 0.33 -0.00 0.22 0.09 0.00 0.00 178.44 178.79 1zvl h TYR 639 N 0.02 0.38 0.51 1.13 3.20 -0.53 -2.50 116.97 119.17 1zvl h TYR 639 Ca 0.00 -0.07 -0.02 0.00 3.14 0.00 0.00 58.73 61.78 1zvl h TYR 639 Cb 0.55 -0.10 0.00 0.00 1.54 0.00 0.00 36.73 38.73 1zvl h TYR 639 CO 0.00 0.54 -0.24 0.77 -1.64 0.00 0.00 178.16 177.59 1zvl h SER 640 N 0.10 -0.58 -0.89 -2.11 0.02 -1.01 -0.28 113.55 108.80 1zvl h SER 640 Ca 0.05 0.02 0.24 0.00 -0.84 0.00 0.00 61.79 61.27 1zvl h SER 640 Cb 0.40 0.15 -0.15 0.00 0.14 0.00 0.00 62.40 62.94 1zvl h SER 640 CO 0.01 -0.32 0.21 -0.26 -1.14 0.00 0.00 176.83 175.33 1zvl h PHE 641 N -0.85 0.30 -0.29 3.45 -1.00 -1.58 0.55 116.94 117.52 1zvl h PHE 641 Ca -0.07 0.05 -0.11 0.00 2.81 0.00 0.00 57.97 60.65 1zvl h PHE 641 Cb 0.52 0.01 -0.01 0.00 3.61 0.00 0.00 35.95 40.08 1zvl h PHE 641 CO 0.06 -0.25 -0.29 1.96 -1.61 0.00 0.00 178.31 178.18 1zvl h GLN 642 N 0.17 0.59 -0.30 1.51 4.20 -1.40 0.13 115.11 120.01 1zvl h GLN 642 Ca 0.57 -0.25 -0.14 0.00 0.06 0.00 0.00 58.65 58.89 1zvl h GLN 642 Cb 1.16 -0.02 -0.00 0.00 0.30 0.00 0.00 27.48 28.92 1zvl h GLN 642 CO -0.70 0.82 -0.35 0.77 -0.67 0.00 0.00 178.83 178.70 1zvl h SER 643 N 0.51 0.83 -0.02 1.46 0.02 0.17 -2.65 113.55 113.87 1zvl h SER 643 Ca 0.07 -0.49 0.00 0.00 -0.84 0.00 0.00 61.79 60.53 1zvl h SER 643 Cb 0.76 -0.24 0.00 0.00 0.14 0.00 0.00 62.40 63.06 1zvl h SER 643 CO 0.06 1.15 0.00 0.47 -1.14 0.00 0.00 176.83 177.37 1zvl n ASP 644 N -4.18 0.15 -1.55 3.07 10.43 0.11 -4.88 116.55 119.69 1zvl n ASP 644 Ca -0.04 -1.81 -0.20 0.00 2.57 0.00 0.00 54.79 55.31 1zvl n ASP 644 Cb 0.52 -0.02 -0.09 0.00 1.84 0.00 0.00 41.12 43.37 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 -0.51 -1.44 -3.12 -1.24 4.01 -0.78 -4.98 118.16 110.09 1zvl n LYS 645 Ca 0.05 1.21 -0.36 0.00 -0.51 0.00 0.00 58.31 58.71 1zvl n LYS 645 Cb 0.05 -5.59 -0.06 0.00 -0.51 0.00 0.00 35.03 28.91 1zvl n LYS 645 CO 0.00 0.00 0.00 0.08 -1.11 0.00 0.00 177.40 176.37 1zvl s VAL 646 N -2.74 4.59 0.29 -0.18 1.01 0.40 -4.49 120.40 119.28 1zvl s VAL 646 Ca 0.00 1.26 -0.29 0.00 0.00 0.00 0.00 61.98 62.95 1zvl s VAL 646 Cb 0.00 -3.86 -0.10 0.00 0.00 0.00 0.00 36.38 32.42 1zvl s VAL 646 CO 0.00 0.24 1.24 -0.89 0.00 0.00 0.00 175.10 175.69 1zvl s THR 647 N -1.48 3.05 -0.03 3.92 2.01 -0.57 -4.23 115.64 118.30 1zvl s THR 647 Ca 0.42 1.03 -0.29 0.00 0.31 0.00 0.00 61.69 63.15 1zvl s THR 647 Cb -0.17 -3.65 0.10 0.00 0.01 0.00 0.00 72.50 68.79 1zvl s THR 647 CO 0.21 0.23 0.87 -0.51 -0.69 0.00 0.00 174.62 174.73 1zvl s ILE 648 N -0.95 0.00 -0.03 1.82 2.07 -1.26 -4.47 121.20 118.37 1zvl s ILE 648 Ca 0.49 0.00 0.01 0.00 -1.41 0.00 0.00 60.65 59.74 1zvl s ILE 648 Cb -0.37 -1.00 0.02 0.00 0.13 0.00 0.00 42.46 41.24 1zvl s ILE 648 CO 0.47 0.00 -0.05 0.54 -1.91 0.00 0.00 174.94 173.99 1zvl s VAL 649 N -2.46 0.52 0.64 4.00 0.11 -0.53 -4.99 120.40 117.68 1zvl s VAL 649 Ca 0.01 -0.16 -0.11 0.00 -2.93 0.00 0.00 61.98 58.79 1zvl s VAL 649 Cb -0.01 -0.52 -0.03 0.00 -1.53 0.00 0.00 36.38 34.30 1zvl s VAL 649 CO -0.05 0.20 1.04 1.51 -3.33 0.00 0.00 175.10 174.47 1zvl s ASP 650 N 0.63 5.96 0.54 3.54 3.84 -1.26 -0.47 116.67 129.46 1zvl s ASP 650 Ca -0.08 1.51 0.26 0.00 -0.00 0.00 0.00 52.55 54.23 1zvl s ASP 650 Cb -0.12 -2.48 1.55 0.00 -1.38 0.00 0.00 42.92 40.49 1zvl s ASP 650 CO 0.00 -1.05 2.15 1.12 -0.00 0.00 0.00 175.17 177.39 1zvl h HIS 651 N -0.35 0.00 0.10 2.11 2.07 -1.98 -2.34 115.15 114.76 1zvl h HIS 651 Ca -0.44 0.00 -0.00 0.00 -2.85 0.00 0.00 60.37 57.07 1zvl h HIS 651 Cb 1.20 0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.18 1zvl h HIS 651 CO 0.64 0.07 -0.05 0.45 -3.07 0.00 0.00 177.93 175.97 1zvl h HIS 652 N 0.00 -0.12 -0.05 6.12 3.86 -1.96 -2.15 115.15 120.84 1zvl h HIS 652 Ca -0.00 -0.00 -0.21 0.00 -1.16 0.00 0.00 60.37 59.00 1zvl h HIS 652 Cb 0.16 0.04 0.00 0.00 1.06 0.00 0.00 27.41 28.67 1zvl h HIS 652 CO 0.00 0.14 -0.84 0.66 0.86 0.00 0.00 177.93 178.75 1zvl h SER 653 N -0.38 0.59 -0.11 2.45 4.64 -1.95 -2.49 113.55 116.30 1zvl h SER 653 Ca -0.01 -0.43 0.01 0.00 -0.47 0.00 0.00 61.79 60.89 1zvl h SER 653 Cb 0.32 -0.18 -0.01 0.00 -0.31 0.00 0.00 62.40 62.22 1zvl h SER 653 CO 0.02 1.20 0.02 0.00 -0.87 0.00 0.00 176.83 177.21 1zvl h ALA 654 N 0.77 0.11 -0.38 5.18 0.00 -1.45 -0.01 119.26 123.48 1zvl h ALA 654 Ca -0.06 0.02 -0.11 0.00 0.00 0.00 0.00 54.91 54.76 1zvl h ALA 654 Cb 1.45 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 19.25 1zvl h ALA 654 CO 0.15 -0.43 -0.21 1.79 0.00 0.00 0.00 179.25 180.55 1zvl h THR 655 N 0.07 1.27 -0.27 0.00 1.35 -1.43 -2.32 112.91 111.58 1zvl h THR 655 Ca 0.05 -1.30 -0.03 0.00 -0.55 0.00 0.00 66.41 64.58 1zvl h THR 655 Cb 0.04 1.19 -0.01 0.00 -1.73 0.00 0.00 68.15 67.64 1zvl h THR 655 CO -0.06 0.43 0.04 -0.08 -0.25 0.00 0.00 175.52 175.60 1zvl h GLU 656 N 0.66 0.44 -0.88 4.72 4.57 -1.11 -2.52 114.58 120.45 1zvl h GLU 656 Ca 0.10 -0.12 0.02 0.00 -1.18 0.00 0.00 59.36 58.17 1zvl h GLU 656 Cb 0.70 -0.05 -0.05 0.00 -0.16 0.00 0.00 28.75 29.19 1zvl h GLU 656 CO 0.05 0.56 0.58 0.66 -1.18 0.00 0.00 179.01 179.69 1zvl h SER 657 N 0.25 0.99 0.22 1.04 4.64 -0.90 -1.39 113.55 118.40 1zvl h SER 657 Ca 0.08 -0.02 -0.03 0.00 -0.47 0.00 0.00 61.79 61.36 1zvl h SER 657 Cb 0.33 -0.24 -0.00 0.00 -0.31 0.00 0.00 62.40 62.18 1zvl h SER 657 CO 0.01 0.70 -0.12 0.15 -0.87 0.00 0.00 176.83 176.70 1zvl h PHE 658 N 1.16 0.00 -0.27 4.77 3.57 -1.17 0.42 116.94 125.42 1zvl h PHE 658 Ca 0.33 0.00 -0.19 0.00 3.53 0.00 0.00 57.97 61.64 1zvl h PHE 658 Cb -0.08 0.00 0.00 0.00 2.79 0.00 0.00 35.95 38.66 1zvl h PHE 658 CO -0.00 0.12 -0.59 0.82 -2.23 0.00 0.00 178.31 176.43 1zvl h ILE 659 N 0.00 1.27 -0.52 1.41 1.08 -0.83 -0.56 117.51 119.37 1zvl h ILE 659 Ca -0.00 -1.77 -0.10 0.00 -0.39 0.00 0.00 64.86 62.60 1zvl h ILE 659 Cb 0.26 1.69 -0.02 0.00 -3.07 0.00 0.00 36.82 35.68 1zvl h ILE 659 CO 0.02 0.58 -0.07 0.50 -0.69 0.00 0.00 178.15 178.48 1zvl h LYS 660 N 0.65 0.96 -0.44 2.37 3.64 -1.00 -1.48 116.57 121.27 1zvl h LYS 660 Ca 0.00 -0.35 0.04 0.00 -1.27 0.00 0.00 60.65 59.08 1zvl h LYS 660 Cb 1.20 -0.07 -0.04 0.00 -0.41 0.00 0.00 32.23 32.91 1zvl h LYS 660 CO 0.13 1.01 0.20 1.25 -2.27 0.00 0.00 179.45 179.77 1zvl h HIS 661 N 0.83 0.36 -0.97 1.91 2.76 -0.74 -0.34 115.15 118.95 1zvl h HIS 661 Ca 0.14 0.02 0.03 0.00 -2.20 0.00 0.00 60.37 58.36 1zvl h HIS 661 Cb 0.63 -0.10 -0.06 0.00 1.55 0.00 0.00 27.41 29.43 1zvl h HIS 661 CO 0.05 0.17 0.64 0.52 -1.30 0.00 0.00 177.93 178.00 1zvl h MET 662 N 0.40 1.20 0.00 5.26 2.86 -0.76 0.12 114.93 124.01 1zvl h MET 662 Ca 0.20 -0.07 -0.06 0.00 -2.06 0.00 0.00 59.70 57.71 1zvl h MET 662 Cb 0.14 -0.27 -0.01 0.00 0.06 0.00 0.00 31.60 31.52 1zvl h MET 662 CO -0.16 0.79 -0.29 0.93 1.06 0.00 0.00 176.91 179.24 1zvl h GLU 663 N 1.23 0.00 0.05 1.72 5.08 -0.18 -2.32 114.58 120.17 1zvl h GLU 663 Ca 0.38 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.74 1zvl h GLU 663 Cb -0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 1zvl h GLU 663 CO -0.12 0.29 -0.02 -0.91 -1.00 0.00 0.00 179.01 177.25 1zvl h ASN 664 N 0.00 -0.05 -0.29 1.42 -0.26 0.18 -2.87 115.58 113.70 1zvl h ASN 664 Ca -0.00 -0.61 0.06 0.00 -0.56 0.00 0.00 56.30 55.19 1zvl h ASN 664 Cb 0.60 0.01 -0.01 0.00 -1.06 0.00 0.00 38.32 37.86 1zvl h ASN 664 CO 0.04 0.65 0.20 -0.33 -1.06 0.00 0.00 177.43 176.93 1zvl h GLU 665 N -0.83 0.11 0.11 0.81 4.39 -0.68 -0.43 114.58 118.05 1zvl h GLU 665 Ca -0.01 -0.01 -0.25 0.00 0.34 0.00 0.00 59.36 59.43 1zvl h GLU 665 Cb 0.66 -0.02 0.03 0.00 -0.10 0.00 0.00 28.75 29.31 1zvl h GLU 665 CO 0.01 0.07 -1.06 1.88 -1.16 0.00 0.00 179.01 178.76 1zvl h TYR 666 N 0.11 0.86 0.25 4.33 0.05 -1.50 0.16 116.97 121.23 1zvl h TYR 666 Ca 0.13 -0.54 -0.01 0.00 0.05 0.00 0.00 58.73 58.36 1zvl h TYR 666 Cb 0.39 -0.07 -0.01 0.00 1.01 0.00 0.00 36.73 38.06 1zvl h TYR 666 CO -0.00 1.39 -0.16 -0.09 -1.05 0.00 0.00 178.16 178.25 1zvl h ARG 667 N 0.08 -0.39 0.00 4.88 9.65 -1.08 -1.33 114.38 126.19 1zvl h ARG 667 Ca -0.16 0.03 -0.09 0.00 -1.10 0.00 0.00 59.98 58.65 1zvl h ARG 667 Cb 1.77 0.09 -0.02 0.00 -1.39 0.00 0.00 29.97 30.42 1zvl h ARG 667 CO 0.20 -0.26 -1.97 0.00 2.80 0.00 0.00 179.97 180.74 1zvl n ARG 669 N -2.44 1.96 -2.49 0.00 0.63 -0.19 -5.03 116.66 109.09 1zvl n ARG 669 Ca -0.10 -0.01 -0.02 0.00 -0.92 0.00 0.00 57.85 56.80 1zvl n ARG 669 Cb 0.71 -0.91 0.00 0.00 0.45 0.00 0.00 32.46 32.71 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 1.97 0.78 0.00 5.14 0.00 0.40 -4.50 105.19 108.98 1zvl n GLY 670 Ca -0.00 -0.65 0.00 0.00 0.00 0.00 0.00 46.02 45.37 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 -0.66 0.57 3.04 -0.02 0.00 -0.71 -0.36 105.19 107.04 1zvl n GLY 671 Ca -0.00 -1.61 0.05 0.00 0.00 0.00 0.00 46.02 44.46 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 4.67 2.46 -4.06 0.00 -0.04 -1.26 -4.65 135.00 132.12 1zvl n PRO 673 Ca 0.09 0.90 -0.17 0.00 -0.04 0.00 0.00 63.50 64.27 1zvl n PRO 673 Cb 0.60 -2.76 -0.16 0.00 -0.04 0.00 0.00 33.50 31.14 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 3.21 0.42 -0.83 0.55 0.00 -0.29 -3.99 121.76 120.84 1zvl s ALA 674 Ca 0.87 -0.01 -0.15 0.00 0.00 0.00 0.00 51.96 52.66 1zvl s ALA 674 Cb -0.59 -0.26 0.19 0.00 0.00 0.00 0.00 23.12 22.46 1zvl s ALA 674 CO 0.44 0.01 0.83 0.34 0.00 0.00 0.00 175.76 177.37 1zvl s ASP 675 N 0.59 6.69 0.30 0.00 -1.08 -0.66 -3.75 116.67 118.76 1zvl s ASP 675 Ca -0.06 -2.48 0.00 0.00 -0.52 0.00 0.00 52.55 49.49 1zvl s ASP 675 Cb -0.10 -2.25 0.70 0.00 -1.46 0.00 0.00 42.92 39.81 1zvl s ASP 675 CO -0.01 -0.70 1.59 -0.25 0.52 0.00 0.00 175.17 176.32 1zvl h TRP 676 N 8.09 -0.01 -0.95 -5.34 7.01 -1.88 0.20 115.95 123.08 1zvl h TRP 676 Ca 0.09 0.07 0.10 0.00 2.11 0.00 0.00 58.89 61.26 1zvl h TRP 676 Cb 1.04 0.15 -0.07 0.00 -2.10 0.00 0.00 29.16 28.18 1zvl h TRP 676 CO 1.04 -0.38 0.61 0.28 -2.79 0.00 0.00 178.44 177.20 1zvl h VAL 677 N 0.04 0.96 0.09 2.65 2.07 -1.92 -2.52 116.25 117.62 1zvl h VAL 677 Ca 0.57 -0.33 -0.34 0.00 0.82 0.00 0.00 66.70 67.42 1zvl h VAL 677 Cb 1.15 -0.08 -0.03 0.00 -1.52 0.00 0.00 31.29 30.81 1zvl h VAL 677 CO -0.86 0.17 -1.89 0.79 0.02 0.00 0.00 177.57 175.81 1zvl n TRP 678 N -4.56 1.21 -0.05 1.57 7.02 0.43 -4.37 117.44 118.70 1zvl n TRP 678 Ca 0.17 0.31 -0.01 0.00 -1.02 0.00 0.00 57.50 56.95 1zvl n TRP 678 Cb 0.32 -1.18 0.27 0.00 -2.42 0.00 0.00 31.31 28.31 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 0.05 1.20 -3.23 -0.99 1.08 -0.65 -3.43 117.51 111.54 1zvl h ILE 679 Ca -0.37 -0.72 -0.55 0.00 -0.39 0.00 0.00 64.86 62.83 1zvl h ILE 679 Cb 2.03 0.79 -0.02 0.00 -3.07 0.00 0.00 36.82 36.55 1zvl h ILE 679 CO 0.09 0.26 0.56 -0.69 -0.69 0.00 0.00 178.15 177.68 1zvl s VAL 680 N -5.12 4.47 0.59 1.67 1.01 -0.96 -4.91 120.40 117.15 1zvl s VAL 680 Ca -0.08 1.77 -0.18 0.00 0.00 0.00 0.00 61.98 63.49 1zvl s VAL 680 Cb 0.16 -4.14 -0.06 0.00 0.00 0.00 0.00 36.38 32.34 1zvl s VAL 680 CO 0.77 0.07 0.77 -2.65 0.00 0.00 0.00 175.10 174.06 1zvl n PRO 681 N 4.54 0.71 -0.12 2.72 -0.02 -1.26 -4.89 135.00 136.68 1zvl n PRO 681 Ca 0.09 0.28 0.00 0.00 -2.02 0.00 0.00 63.50 61.85 1zvl n PRO 681 Cb 0.48 -1.96 0.05 0.00 -0.02 0.00 0.00 33.50 32.04 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 -0.63 1.46 -3.58 0.52 -0.04 -1.26 -4.35 135.00 127.11 1zvl n PRO 682 Ca 0.13 -0.39 -0.16 0.00 -0.04 0.00 0.00 63.50 63.03 1zvl n PRO 682 Cb 0.48 -1.55 -0.07 0.00 -0.04 0.00 0.00 33.50 32.32 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 -1.14 0.94 -0.99 0.54 0.23 -1.26 -4.93 119.30 112.69 1zvl s MET 683 Ca 0.07 0.52 -0.01 0.00 -1.03 0.00 0.00 55.69 55.23 1zvl s MET 683 Cb 0.05 0.45 0.01 0.00 -1.53 0.00 0.00 34.83 33.81 1zvl s MET 683 CO 0.02 -0.23 0.07 0.43 -2.03 0.00 0.00 175.02 173.28 1zvl n SER 684 N 1.64 -3.62 -0.25 -1.18 7.64 -1.26 -4.86 113.62 111.73 1zvl n SER 684 Ca -0.17 0.14 -0.05 0.00 1.01 0.00 0.00 58.87 59.80 1zvl n SER 684 Cb 0.56 -3.08 -0.00 0.00 -1.01 0.00 0.00 64.21 60.68 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 -0.14 -0.19 0.19 0.23 0.00 -1.92 -2.08 103.07 99.16 1zvl h GLY 685 Ca -0.28 0.50 0.21 0.00 0.00 0.00 0.00 47.33 47.75 1zvl h GLY 685 CO 0.34 -0.18 0.62 0.23 0.00 0.00 0.00 176.54 177.54 1zvl h SER 686 N -0.14 0.54 -0.15 0.19 0.87 -1.94 -1.72 113.55 111.20 1zvl h SER 686 Ca 0.24 0.06 0.00 0.00 -1.23 0.00 0.00 61.79 60.86 1zvl h SER 686 Cb 0.56 -0.03 0.00 0.00 -0.44 0.00 0.00 62.40 62.49 1zvl h SER 686 CO -0.76 0.20 0.00 2.30 -0.53 0.00 0.00 176.83 178.04 1zvl n ILE 687 N -4.60 0.20 -4.46 2.23 -5.35 -0.78 -4.78 119.36 101.81 1zvl n ILE 687 Ca 0.21 -0.20 -0.35 0.00 -0.27 0.00 0.00 62.75 62.15 1zvl n ILE 687 Cb 0.68 0.10 -0.10 0.00 -1.74 0.00 0.00 39.64 38.57 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 -1.80 4.09 0.51 7.28 -4.23 -0.65 -5.02 115.64 115.82 1zvl s THR 688 Ca 0.11 -0.33 0.22 0.00 -1.18 0.00 0.00 61.69 60.51 1zvl s THR 688 Cb 0.06 -2.71 0.37 0.00 1.34 0.00 0.00 72.50 71.56 1zvl s THR 688 CO 0.07 0.60 2.00 1.55 -0.54 0.00 0.00 174.62 178.31 1zvl h PRO 689 N 5.22 0.09 0.00 3.99 0.13 -1.86 -2.10 132.00 137.48 1zvl h PRO 689 Ca -0.50 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.63 1zvl h PRO 689 Cb 1.19 -0.02 0.00 0.00 0.13 0.00 0.00 31.00 32.29 1zvl h PRO 689 CO 0.54 0.06 0.00 1.33 -0.23 0.00 0.00 178.00 179.70 1zvl n VAL 690 N -4.42 0.95 0.07 1.56 0.24 -1.26 -2.70 118.33 112.77 1zvl n VAL 690 Ca 0.09 0.24 -0.08 0.00 -2.04 0.00 0.00 64.34 62.55 1zvl n VAL 690 Cb 0.52 -0.98 0.06 0.00 -1.47 0.00 0.00 33.84 31.97 1zvl n VAL 690 CO 0.00 0.00 0.00 0.15 -2.14 0.00 0.00 176.83 174.84 1zvl h PHE 691 N 0.00 0.42 -0.01 6.34 3.04 -1.59 -3.05 116.94 122.09 1zvl h PHE 691 Ca 0.00 -0.18 0.00 0.00 3.98 0.00 0.00 57.97 61.77 1zvl h PHE 691 Cb 0.25 -0.07 0.00 0.00 2.56 0.00 0.00 35.95 38.69 1zvl h PHE 691 CO 0.00 0.90 -0.26 0.72 -2.02 0.00 0.00 178.31 177.65 1zvl n HIS 692 N -3.84 0.00 -2.95 0.41 -0.00 -1.10 -4.88 115.22 102.86 1zvl n HIS 692 Ca -0.03 0.00 -0.40 0.00 -0.00 0.00 0.00 57.72 57.28 1zvl n HIS 692 Cb 0.68 -0.07 -0.04 0.00 -0.00 0.00 0.00 29.99 30.55 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 -2.40 4.48 -0.12 -0.41 2.00 -1.16 -1.59 119.66 120.46 1zvl s GLN 693 Ca 0.25 1.05 -0.20 0.00 -2.00 0.00 0.00 55.36 54.46 1zvl s GLN 693 Cb 0.19 -3.43 -0.04 0.00 0.80 0.00 0.00 33.01 30.54 1zvl s GLN 693 CO 0.50 0.10 0.58 -2.00 -0.50 0.00 0.00 175.29 173.96 1zvl s GLU 694 N 0.62 4.34 0.01 1.67 2.12 -1.04 -4.98 118.70 121.44 1zvl s GLU 694 Ca 0.41 0.62 0.08 0.00 0.36 0.00 0.00 54.97 56.44 1zvl s GLU 694 Cb -0.19 -3.47 -0.02 0.00 0.26 0.00 0.00 34.13 30.71 1zvl s GLU 694 CO 0.22 0.05 -0.24 -1.64 -0.54 0.00 0.00 175.26 173.10 1zvl s MET 695 N 0.94 1.86 -0.19 4.30 -1.94 -1.26 -4.52 119.30 118.49 1zvl s MET 695 Ca 0.30 -0.95 -0.09 0.00 -1.71 0.00 0.00 55.69 53.25 1zvl s MET 695 Cb -0.16 -1.88 -0.04 0.00 2.01 0.00 0.00 34.83 34.75 1zvl s MET 695 CO 0.13 0.50 0.09 -0.51 -0.01 0.00 0.00 175.02 175.22 1zvl s LEU 696 N -0.83 3.98 -0.18 -0.03 1.43 -1.26 -4.84 118.68 116.95 1zvl s LEU 696 Ca 0.10 0.14 -0.02 0.00 -1.03 0.00 0.00 54.13 53.32 1zvl s LEU 696 Cb -0.09 -2.02 -0.00 0.00 0.03 0.00 0.00 46.19 44.10 1zvl s LEU 696 CO 0.00 0.17 -0.11 0.21 0.23 0.00 0.00 176.35 176.86 1zvl s ASN 697 N 0.38 3.94 0.05 2.29 2.47 -1.25 -1.13 114.94 121.69 1zvl s ASN 697 Ca 0.05 -0.43 -0.08 0.00 0.42 0.00 0.00 52.86 52.83 1zvl s ASN 697 Cb -0.12 -1.64 -0.00 0.00 -1.45 0.00 0.00 41.25 38.04 1zvl s ASN 697 CO -0.01 0.05 0.16 -0.72 -3.72 0.00 0.00 177.10 172.86 1zvl s TYR 698 N 1.06 0.14 -0.36 0.43 -0.85 -1.26 -4.96 117.35 111.55 1zvl s TYR 698 Ca -0.00 -0.45 -0.18 0.00 -0.52 0.00 0.00 57.07 55.92 1zvl s TYR 698 Cb -0.15 -0.09 -0.00 0.00 0.38 0.00 0.00 41.96 42.11 1zvl s TYR 698 CO -0.02 -0.44 0.49 1.03 -1.52 0.00 0.00 175.55 175.09 1zvl s ARG 699 N -2.96 3.56 0.10 -3.49 0.52 -1.26 -4.77 118.95 110.66 1zvl s ARG 699 Ca -0.02 -0.25 0.08 0.00 -0.52 0.00 0.00 55.73 55.02 1zvl s ARG 699 Cb 0.01 -3.82 -0.04 0.00 0.52 0.00 0.00 34.95 31.62 1zvl s ARG 699 CO -0.06 -0.65 -0.16 -0.51 0.02 0.00 0.00 175.30 173.94 1zvl s LEU 700 N 2.33 2.79 0.02 2.53 1.43 -1.26 -3.59 118.68 122.93 1zvl s LEU 700 Ca 0.17 -0.49 0.06 0.00 -1.03 0.00 0.00 54.13 52.84 1zvl s LEU 700 Cb -0.16 -1.63 -0.03 0.00 0.03 0.00 0.00 46.19 44.41 1zvl s LEU 700 CO 0.13 0.19 -0.17 -0.89 0.23 0.00 0.00 176.35 175.84 1zvl s THR 701 N -1.14 2.84 0.46 5.49 2.01 -1.26 -4.07 115.64 119.97 1zvl s THR 701 Ca 0.18 -1.09 -0.24 0.00 0.31 0.00 0.00 61.69 60.85 1zvl s THR 701 Cb -0.11 -2.17 -0.08 0.00 0.01 0.00 0.00 72.50 70.15 1zvl s THR 701 CO 0.11 0.39 1.36 -2.65 -0.69 0.00 0.00 174.62 173.14 1zvl n PRO 702 N 1.72 2.03 -3.83 4.92 -0.02 -1.26 -5.04 135.00 133.52 1zvl n PRO 702 Ca -0.16 0.73 -0.10 0.00 -2.02 0.00 0.00 63.50 61.95 1zvl n PRO 702 Cb 0.52 -2.54 -0.06 0.00 -0.02 0.00 0.00 33.50 31.40 1zvl n PRO 702 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 1zvl s SER 703 N -0.59 -0.06 -0.23 2.55 1.04 -1.15 -3.50 113.70 111.77 1zvl s SER 703 Ca 0.63 -0.63 -0.09 0.00 0.48 0.00 0.00 55.95 56.34 1zvl s SER 703 Cb -0.46 0.45 -0.04 0.00 0.10 0.00 0.00 66.02 66.07 1zvl s SER 703 CO 0.56 -0.88 0.12 -0.36 0.98 0.00 0.00 173.24 173.65 1zvl s PHE 704 N -3.89 3.25 0.33 5.02 0.40 -1.26 -1.84 117.98 119.99 1zvl s PHE 704 Ca 0.10 0.06 0.09 0.00 -0.60 0.00 0.00 56.93 56.58 1zvl s PHE 704 Cb 0.02 -2.21 -0.06 0.00 0.51 0.00 0.00 43.02 41.28 1zvl s PHE 704 CO -0.05 0.00 -0.09 -1.21 0.70 0.00 0.00 175.22 174.57 1zvl s GLU 705 N 1.00 1.78 0.55 0.44 0.41 -0.80 -4.95 118.70 117.12 1zvl s GLU 705 Ca 0.06 -1.91 -0.05 0.00 -0.41 0.00 0.00 54.97 52.66 1zvl s GLU 705 Cb -0.14 -1.62 -0.00 0.00 -1.78 0.00 0.00 34.13 30.59 1zvl s GLU 705 CO 0.04 0.13 0.85 0.71 -0.49 0.00 0.00 175.26 176.49 1zvl s TYR 706 N -2.67 3.31 0.14 1.61 2.02 -1.23 -1.60 117.35 118.92 1zvl s TYR 706 Ca 0.32 0.62 -0.14 0.00 -0.37 0.00 0.00 57.07 57.50 1zvl s TYR 706 Cb 0.03 -2.60 0.02 0.00 -0.40 0.00 0.00 41.96 39.01 1zvl s TYR 706 CO 0.16 -0.66 0.37 1.14 -1.57 0.00 0.00 175.55 174.99 1zvl s GLN 707 N -4.88 1.10 0.92 -0.62 -2.07 -1.26 -3.88 119.66 108.97 1zvl s GLN 707 Ca 0.52 -0.86 -0.11 0.00 -1.82 0.00 0.00 55.36 53.09 1zvl s GLN 707 Cb -0.10 0.44 0.10 0.00 -1.09 0.00 0.00 33.01 32.35 1zvl s GLN 707 CO 0.44 -0.42 0.84 -2.30 -1.32 0.00 0.00 175.29 172.53 1zvl n PRO 708 N -0.21 -0.35 -2.68 9.60 -0.02 -1.16 -4.94 135.00 135.23 1zvl n PRO 708 Ca -0.13 -0.05 -0.42 0.00 -2.02 0.00 0.00 63.50 60.88 1zvl n PRO 708 Cb 0.63 -2.16 -0.03 0.00 -0.02 0.00 0.00 33.50 31.92 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 -2.34 7.30 0.62 2.55 -0.00 -1.26 -4.91 116.67 118.63 1zvl s ASP 709 Ca 0.63 1.63 0.28 0.00 -0.00 0.00 0.00 52.55 55.09 1zvl s ASP 709 Cb -0.23 -2.56 1.45 0.00 -0.00 0.00 0.00 42.92 41.58 1zvl s ASP 709 CO 0.62 -0.35 1.85 1.55 -0.00 0.00 0.00 175.17 178.83 1zvl h PRO 710 N 6.93 0.00 -0.19 8.23 0.13 -1.93 -0.71 132.00 144.46 1zvl h PRO 710 Ca -0.37 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.76 1zvl h PRO 710 Cb 1.19 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.32 1zvl h PRO 710 CO 0.80 0.00 0.00 -2.67 -0.23 0.00 0.00 178.00 175.90 1zvl n TRP 711 N -3.39 0.25 0.09 1.56 2.14 -1.26 -0.15 117.44 116.68 1zvl n TRP 711 Ca 0.05 -0.13 0.02 0.00 2.07 0.00 0.00 57.50 59.52 1zvl n TRP 711 Cb 0.62 0.00 0.04 0.00 -0.81 0.00 0.00 31.31 31.16 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 0.09 1.76 0.00 -0.67 5.03 -0.27 -4.68 115.26 116.52 1zvl n ASN 712 Ca 0.10 -1.50 0.00 0.00 0.87 0.00 0.00 54.58 54.05 1zvl n ASN 712 Cb 0.21 -0.04 0.00 0.00 -1.02 0.00 0.00 39.78 38.93 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 0.13 0.00 -2.05 3.41 -2.24 -1.10 -5.02 114.28 107.40 1zvl n THR 713 Ca 0.03 0.00 -0.43 0.00 -2.27 0.00 0.00 64.05 61.39 1zvl n THR 713 Cb 0.19 -0.28 -0.03 0.00 -2.10 0.00 0.00 70.33 68.12 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 -1.34 2.02 -0.06 4.78 5.04 0.79 -4.97 115.29 121.55 1zvl s HIS 714 Ca 0.00 0.42 -0.25 0.00 -1.54 0.00 0.00 55.06 53.69 1zvl s HIS 714 Cb 0.00 -3.95 -0.03 0.00 0.04 0.00 0.00 32.58 28.64 1zvl s HIS 714 CO 0.00 -3.31 0.78 0.08 -2.34 0.00 0.00 174.74 169.95 1zvl s VAL 715 N 4.90 4.99 0.00 0.89 1.01 -1.26 -4.93 120.40 125.99 1zvl s VAL 715 Ca 0.73 1.62 0.00 0.00 0.00 0.00 0.00 61.98 64.33 1zvl s VAL 715 Cb -0.28 -4.12 0.00 0.00 0.00 0.00 0.00 36.38 31.98 1zvl s VAL 715 CO 0.29 0.21 0.00 1.87 0.00 0.00 0.00 175.10 177.47