#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2g6i s PHE 300 N 0.00 3.31 0.08 -0.14 0.40 -1.26 -4.88 117.98 115.49 2g6i s PHE 300 Ca 0.00 0.87 0.03 0.00 -0.60 0.00 0.00 56.93 57.23 2g6i s PHE 300 Cb 0.00 -2.85 -0.04 0.00 0.51 0.00 0.00 43.02 40.64 2g6i s PHE 300 CO 0.00 -0.30 0.07 -0.51 0.70 0.00 0.00 175.22 175.18 2g6i s LEU 301 N 2.39 3.76 0.11 -0.37 1.43 -1.09 -4.92 118.68 119.99 2g6i s LEU 301 Ca 0.27 -0.03 0.10 0.00 -1.03 0.00 0.00 54.13 53.43 2g6i s LEU 301 Cb -0.16 -2.45 -0.04 0.00 0.03 0.00 0.00 46.19 43.58 2g6i s LEU 301 CO 0.09 0.17 -0.22 -0.54 0.23 0.00 0.00 176.35 176.08 2g6i s LYS 302 N -2.40 1.68 -0.04 1.70 1.02 -1.26 0.14 119.74 120.58 2g6i s LYS 302 Ca 0.29 -1.21 0.03 0.00 0.02 0.00 0.00 55.97 55.09 2g6i s LYS 302 Cb -0.12 -2.03 0.00 0.00 -0.52 0.00 0.00 37.83 35.16 2g6i s LYS 302 CO 0.22 0.48 -0.12 0.14 -0.92 0.00 0.00 175.35 175.15 2g6i s VAL 303 N -1.06 1.03 0.06 3.17 -7.23 0.23 -4.96 120.40 111.64 2g6i s VAL 303 Ca 0.16 -0.48 0.06 0.00 -1.81 0.00 0.00 61.98 59.90 2g6i s VAL 303 Cb -0.10 -0.92 -0.04 0.00 0.56 0.00 0.00 36.38 35.89 2g6i s VAL 303 CO 0.07 0.32 -0.12 -0.75 -0.31 0.00 0.00 175.10 174.31 2g6i s LYS 304 N 0.26 2.22 -0.32 4.82 2.20 -1.26 -0.93 119.74 126.73 2g6i s LYS 304 Ca -0.06 -0.93 -0.10 0.00 -0.36 0.00 0.00 55.97 54.52 2g6i s LYS 304 Cb -0.11 -2.32 -0.01 0.00 -1.51 0.00 0.00 37.83 33.88 2g6i s LYS 304 CO 0.02 0.54 0.17 1.21 -0.36 0.00 0.00 175.35 176.93 2g6i s ASN 305 N -1.74 5.64 0.00 1.43 3.84 -0.48 -1.84 114.94 121.79 2g6i s ASN 305 Ca 0.18 -0.51 0.07 0.00 0.21 0.00 0.00 52.86 52.81 2g6i s ASN 305 Cb -0.11 -2.02 0.43 0.00 -0.55 0.00 0.00 41.25 39.00 2g6i s ASN 305 CO 0.09 -0.20 1.01 0.79 -2.79 0.00 0.00 177.10 176.00 2g6i n TRP 306 N 5.00 0.00 -0.04 0.43 7.02 -0.06 -0.07 117.44 129.72 2g6i n TRP 306 Ca -0.14 0.00 -0.04 0.00 -1.02 0.00 0.00 57.50 56.30 2g6i n TRP 306 Cb 0.49 0.00 -0.06 0.00 -2.42 0.00 0.00 31.31 29.32 2g6i n TRP 306 CO 0.00 0.00 0.00 -1.91 -2.02 0.00 0.00 177.69 173.76 2g6i n GLU 307 N -0.66 2.49 -0.00 -0.99 2.13 -1.26 -4.69 120.64 117.65 2g6i n GLU 307 Ca 0.05 0.00 0.04 0.00 0.66 0.00 0.00 57.16 57.91 2g6i n GLU 307 Cb 0.02 -1.21 -0.05 0.00 0.27 0.00 0.00 31.44 30.47 2g6i n GLU 307 CO 0.00 0.00 0.00 0.25 -0.41 0.00 0.00 177.13 176.97 2g6i n THR 308 N -2.34 0.00 -0.73 6.31 -2.24 -1.17 -4.99 114.28 109.12 2g6i n THR 308 Ca -0.14 -0.28 0.00 0.00 -2.27 0.00 0.00 64.05 61.36 2g6i n THR 308 Cb 0.77 0.84 0.00 0.00 -2.10 0.00 0.00 70.33 69.84 2g6i n THR 308 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 2g6i n ASP 309 N -1.32 0.00 -4.74 3.42 8.00 0.90 -4.96 116.55 117.84 2g6i n ASP 309 Ca 0.01 0.00 -0.42 0.00 0.71 0.00 0.00 54.79 55.09 2g6i n ASP 309 Cb 0.14 -1.15 -0.01 0.00 -0.02 0.00 0.00 41.12 40.08 2g6i n ASP 309 CO 0.00 0.00 0.00 0.52 -0.39 0.00 0.00 177.20 177.33 2g6i n VAL 310 N -2.00 1.50 -4.54 2.53 0.31 -1.25 -4.71 118.33 110.18 2g6i n VAL 310 Ca 0.00 -0.38 -0.26 0.00 -0.01 0.00 0.00 64.34 63.69 2g6i n VAL 310 Cb 0.00 -1.87 -0.17 0.00 -0.91 0.00 0.00 33.84 30.90 2g6i n VAL 310 CO 0.00 0.00 0.00 -0.69 -1.32 0.00 0.00 176.83 174.82 2g6i s VAL 311 N -0.56 1.30 0.10 2.52 1.01 -1.26 -1.38 120.40 122.12 2g6i s VAL 311 Ca 0.59 -0.55 0.08 0.00 0.00 0.00 0.00 61.98 62.10 2g6i s VAL 311 Cb -0.51 -1.19 -0.04 0.00 0.00 0.00 0.00 36.38 34.64 2g6i s VAL 311 CO 0.56 0.40 -0.15 -0.76 0.00 0.00 0.00 175.10 175.15 2g6i s LEU 312 N 0.82 2.81 -0.16 3.92 1.43 -0.11 -4.94 118.68 122.45 2g6i s LEU 312 Ca -0.11 -0.46 -0.04 0.00 -1.03 0.00 0.00 54.13 52.48 2g6i s LEU 312 Cb -0.15 -1.65 -0.03 0.00 0.03 0.00 0.00 46.19 44.39 2g6i s LEU 312 CO 0.02 0.20 -0.02 -0.89 0.23 0.00 0.00 176.35 175.88 2g6i s THR 313 N -1.12 4.04 -0.29 5.49 2.01 -1.26 -0.60 115.64 123.91 2g6i s THR 313 Ca 0.18 -0.30 -0.09 0.00 0.31 0.00 0.00 61.69 61.79 2g6i s THR 313 Cb -0.11 -2.79 -0.02 0.00 0.01 0.00 0.00 72.50 69.60 2g6i s THR 313 CO 0.10 0.48 0.13 -0.62 -0.69 0.00 0.00 174.62 174.02 2g6i s ASP 314 N 0.41 5.46 -0.01 3.53 -1.08 0.37 -4.64 116.67 120.71 2g6i s ASP 314 Ca -0.03 -0.36 0.07 0.00 -0.52 0.00 0.00 52.55 51.72 2g6i s ASP 314 Cb -0.14 -1.99 -0.10 0.00 -1.46 0.00 0.00 42.92 39.23 2g6i s ASP 314 CO 0.02 -0.12 0.15 0.35 0.52 0.00 0.00 175.17 176.09 2g6i n THR 315 N 4.97 0.00 0.04 1.71 -2.24 0.47 -2.68 114.28 116.55 2g6i n THR 315 Ca -0.15 -0.16 0.05 0.00 -2.27 0.00 0.00 64.05 61.53 2g6i n THR 315 Cb 0.50 0.36 0.47 0.00 -2.10 0.00 0.00 70.33 69.55 2g6i n THR 315 CO 0.00 0.00 0.00 0.25 -0.57 0.00 0.00 175.07 174.75 2g6i h LEU 316 N 0.00 0.38 -2.75 3.22 5.85 -1.43 -1.65 115.31 118.93 2g6i h LEU 316 Ca 0.00 -0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.71 2g6i h LEU 316 Cb 0.30 -0.09 0.00 0.00 0.37 0.00 0.00 40.66 41.24 2g6i h LEU 316 CO 0.00 0.27 0.00 1.12 -0.34 0.00 0.00 178.44 179.49 2g6i h HIS 317 N 0.45 0.00 0.00 1.25 2.07 -1.82 -1.22 115.15 115.87 2g6i h HIS 317 Ca 0.13 0.00 -0.00 0.00 -2.85 0.00 0.00 60.37 57.65 2g6i h HIS 317 Cb -0.03 0.00 -0.00 0.00 2.57 0.00 0.00 27.41 29.95 2g6i h HIS 317 CO -0.00 0.00 -0.00 -0.07 -3.07 0.00 0.00 177.93 174.79 2g6i h LEU 318 N 0.00 0.00 -2.20 6.12 3.38 -1.62 -0.07 115.31 120.92 2g6i h LEU 318 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2g6i h LEU 318 Cb 0.05 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.80 2g6i h LEU 318 CO 0.00 0.00 0.00 0.29 0.09 0.00 0.00 178.44 178.82 2g6i n LYS 319 N -3.10 2.61 -2.04 1.13 5.02 -0.46 -4.94 118.16 116.37 2g6i n LYS 319 Ca -0.02 -2.05 -0.40 0.00 -2.02 0.00 0.00 58.31 53.82 2g6i n LYS 319 Cb 0.14 -1.56 -0.01 0.00 -0.02 0.00 0.00 35.03 33.59 2g6i n LYS 319 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 2g6i s SER 320 N -0.91 6.35 0.02 4.39 0.15 -0.04 -4.91 113.70 118.76 2g6i s SER 320 Ca 0.37 2.68 -0.02 0.00 0.70 0.00 0.00 55.95 59.69 2g6i s SER 320 Cb 0.22 -2.64 -0.01 0.00 -1.71 0.00 0.00 66.02 61.88 2g6i s SER 320 CO 0.22 -0.82 -0.03 0.35 1.20 0.00 0.00 173.24 174.16 2g6i n THR 321 N 0.21 0.67 -0.55 6.45 -2.24 -1.13 -5.06 114.28 112.62 2g6i n THR 321 Ca 0.03 0.23 -0.28 0.00 -2.27 0.00 0.00 64.05 61.76 2g6i n THR 321 Cb 0.43 -1.43 0.26 0.00 -2.10 0.00 0.00 70.33 67.49 2g6i n THR 321 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 2g6i s LEU 322 N -6.12 0.66 0.65 3.22 1.43 -1.25 -5.05 118.68 112.22 2g6i s LEU 322 Ca -0.03 1.44 -0.04 0.00 -1.03 0.00 0.00 54.13 54.47 2g6i s LEU 322 Cb 0.00 -3.31 0.05 0.00 0.03 0.00 0.00 46.19 42.97 2g6i s LEU 322 CO 0.04 -4.30 0.93 -1.61 0.23 0.00 0.00 176.35 171.65 2g6i s GLU 323 N -4.49 2.29 0.00 1.70 2.02 -1.26 -4.61 118.70 114.35 2g6i s GLU 323 Ca 0.68 -0.46 0.02 0.00 0.02 0.00 0.00 54.97 55.24 2g6i s GLU 323 Cb -0.25 -2.28 -0.01 0.00 0.10 0.00 0.00 34.13 31.70 2g6i s GLU 323 CO 0.65 -1.07 0.24 0.25 0.02 0.00 0.00 175.26 175.34 2g6i n THR 324 N -2.73 0.00 0.00 3.63 -2.24 -1.26 -4.71 114.28 106.97 2g6i n THR 324 Ca 0.08 -0.47 0.00 0.00 -2.27 0.00 0.00 64.05 61.39 2g6i n THR 324 Cb 0.60 1.01 0.00 0.00 -2.10 0.00 0.00 70.33 69.85 2g6i n THR 324 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2g6i n GLY 325 N 0.76 2.87 3.90 3.38 0.00 -1.26 -4.91 105.19 109.93 2g6i n GLY 325 Ca 0.01 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.74 2g6i n GLY 325 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2g6i s THR 327 N -3.10 0.07 0.64 0.00 -4.23 -0.17 -4.98 115.64 103.87 2g6i s THR 327 Ca 0.55 -1.90 0.31 0.00 -1.18 0.00 0.00 61.69 59.47 2g6i s THR 327 Cb -0.11 -2.18 0.34 0.00 1.34 0.00 0.00 72.50 71.89 2g6i s THR 327 CO 0.48 -0.30 1.99 -0.33 -0.54 0.00 0.00 174.62 175.93 2g6i h GLU 328 N 2.76 0.00 0.00 3.99 5.08 -2.05 -2.18 114.58 122.17 2g6i h GLU 328 Ca -0.35 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.01 2g6i h GLU 328 Cb 1.22 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.47 2g6i h GLU 328 CO 0.56 0.00 -1.73 0.72 -1.00 0.00 0.00 179.01 177.56 2g6i n HIS 329 N -3.20 0.00 -3.76 4.33 8.25 -1.26 -5.00 115.22 114.58 2g6i n HIS 329 Ca 0.00 0.00 -0.13 0.00 -0.26 0.00 0.00 57.72 57.34 2g6i n HIS 329 Cb 0.39 -0.37 -0.13 0.00 1.12 0.00 0.00 29.99 31.00 2g6i n HIS 329 CO 0.00 0.00 0.00 -1.50 0.64 0.00 0.00 176.34 175.48 2g6i s ILE 330 N -3.18 -0.02 -0.23 1.59 2.07 -0.82 -5.13 121.20 115.48 2g6i s ILE 330 Ca -0.05 0.08 -0.11 0.00 -1.41 0.00 0.00 60.65 59.15 2g6i s ILE 330 Cb 0.11 -0.34 -0.05 0.00 0.13 0.00 0.00 42.46 42.32 2g6i s ILE 330 CO 0.73 0.03 0.19 0.00 -1.91 0.00 0.00 174.94 173.99 2g6i n MET 332 N 4.22 1.81 0.29 0.00 0.00 -1.26 -4.77 117.12 117.40 2g6i n MET 332 Ca -0.14 -3.13 0.17 0.00 0.00 0.00 0.00 57.70 54.59 2g6i n MET 332 Cb 0.52 -1.73 0.82 0.00 0.00 0.00 0.00 33.22 32.83 2g6i n MET 332 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 175.97 176.75 2g6i h GLY 333 N 0.97 0.00 -2.40 3.03 0.00 -1.92 -0.72 103.07 102.03 2g6i h GLY 333 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.44 2g6i h GLY 333 CO 0.21 0.00 0.00 -1.14 0.00 0.00 0.00 176.54 175.61 2g6i n SER 334 N -3.07 3.67 -4.69 0.19 3.41 -1.26 -4.84 113.62 107.04 2g6i n SER 334 Ca -0.00 -1.99 -0.41 0.00 -0.26 0.00 0.00 58.87 56.21 2g6i n SER 334 Cb 0.41 -0.39 -0.04 0.00 -0.26 0.00 0.00 64.21 63.93 2g6i n SER 334 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 2g6i s ILE 335 N -1.13 4.91 0.20 -1.33 -1.09 -0.28 -4.97 121.20 117.51 2g6i s ILE 335 Ca 0.43 1.68 -0.11 0.00 -2.23 0.00 0.00 60.65 60.41 2g6i s ILE 335 Cb 0.23 -4.15 0.13 0.00 -1.58 0.00 0.00 42.46 37.09 2g6i s ILE 335 CO 0.31 0.09 1.86 0.24 -1.23 0.00 0.00 174.94 176.20 2g6i h MET 336 N 7.12 0.94 -2.63 2.79 2.86 -1.91 -3.35 114.93 120.75 2g6i h MET 336 Ca -0.33 -0.07 -0.60 0.00 -2.06 0.00 0.00 59.70 56.63 2g6i h MET 336 Cb 1.16 -0.20 -0.41 0.00 0.06 0.00 0.00 31.60 32.21 2g6i h MET 336 CO 0.81 0.64 -0.74 1.28 1.06 0.00 0.00 176.91 179.96 2g6i n LEU 337 N -4.57 1.92 0.07 1.22 4.77 -1.26 -5.15 117.00 113.99 2g6i n LEU 337 Ca 0.06 -4.97 0.11 0.00 -0.03 0.00 0.00 56.01 51.17 2g6i n LEU 337 Cb 0.03 -0.25 0.57 0.00 -2.33 0.00 0.00 43.42 41.45 2g6i n LEU 337 CO 0.36 1.87 1.14 -0.65 -1.33 0.00 0.00 177.39 178.78 2g6i h PRO 338 N 5.10 0.21 -7.07 3.23 0.11 -1.93 -3.54 132.00 128.12 2g6i h PRO 338 Ca 0.18 -0.01 -0.46 0.00 0.11 0.00 0.00 66.00 65.82 2g6i h PRO 338 Cb 0.79 -0.05 0.01 0.00 0.11 0.00 0.00 31.00 31.86 2g6i h PRO 338 CO 0.62 0.14 0.37 0.54 -0.21 0.00 0.00 178.00 179.45 2g6i s VAL 348 N -5.23 4.04 0.48 3.15 0.11 -1.26 -5.04 120.40 116.65 2g6i s VAL 348 Ca -0.06 1.26 -0.13 0.00 -2.93 0.00 0.00 61.98 60.12 2g6i s VAL 348 Cb 0.18 -3.51 -0.07 0.00 -1.53 0.00 0.00 36.38 31.45 2g6i s VAL 348 CO 0.71 -0.28 0.90 -0.13 -3.33 0.00 0.00 175.10 172.97 2g6i s ARG 349 N -3.23 3.83 0.28 1.54 0.52 -1.26 -5.09 118.95 115.54 2g6i s ARG 349 Ca 0.65 0.71 0.06 0.00 -0.52 0.00 0.00 55.73 56.62 2g6i s ARG 349 Cb -0.13 -2.24 -0.02 0.00 0.52 0.00 0.00 34.95 33.07 2g6i s ARG 349 CO 0.17 -0.21 0.41 0.95 0.02 0.00 0.00 175.30 176.64 2g6i s THR 350 N -2.59 4.78 0.17 0.02 -4.23 -1.26 -4.94 115.64 107.59 2g6i s THR 350 Ca 0.55 -0.98 -0.16 0.00 -1.18 0.00 0.00 61.69 59.92 2g6i s THR 350 Cb -0.10 -3.68 0.11 0.00 1.34 0.00 0.00 72.50 70.16 2g6i s THR 350 CO 0.34 -0.26 1.67 0.11 -0.54 0.00 0.00 174.62 175.94 2g6i h LYS 351 N 1.05 0.05 -0.87 3.99 1.57 -1.94 -0.71 116.57 119.70 2g6i h LYS 351 Ca -0.49 -0.00 0.11 0.00 -1.87 0.00 0.00 60.65 58.40 2g6i h LYS 351 Cb 1.24 -0.01 -0.08 0.00 0.08 0.00 0.00 32.23 33.46 2g6i h LYS 351 CO 0.58 0.03 0.50 -0.44 -0.57 0.00 0.00 179.45 179.55 2g6i h ASP 352 N 0.05 0.70 -0.26 0.86 3.45 -1.99 -1.93 116.42 117.29 2g6i h ASP 352 Ca 0.21 0.06 -0.09 0.00 0.43 0.00 0.00 57.03 57.64 2g6i h ASP 352 Cb 0.32 -0.07 -0.01 0.00 -0.56 0.00 0.00 39.33 39.01 2g6i h ASP 352 CO -0.41 0.37 -0.20 1.56 -1.57 0.00 0.00 179.24 178.99 2g6i h GLN 353 N 0.80 0.60 -0.51 3.56 4.20 -1.66 -3.33 115.11 118.76 2g6i h GLN 353 Ca 0.44 -0.29 -0.02 0.00 0.06 0.00 0.00 58.65 58.84 2g6i h GLN 353 Cb 0.47 -0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.23 2g6i h GLN 353 CO -0.28 0.88 0.24 1.25 -0.67 0.00 0.00 178.83 180.25 2g6i h LEU 354 N 0.32 0.68 -0.53 1.46 5.85 -0.57 -3.31 115.31 119.20 2g6i h LEU 354 Ca 0.05 -0.13 0.09 0.00 0.84 0.00 0.00 57.88 58.72 2g6i h LEU 354 Cb 0.74 -0.17 -0.10 0.00 0.37 0.00 0.00 40.66 41.49 2g6i h LEU 354 CO 0.05 0.62 -0.40 -0.26 -0.34 0.00 0.00 178.44 178.11 2g6i h PHE 355 N 0.68 -1.15 -0.63 1.25 -1.00 -1.48 -0.76 116.94 113.87 2g6i h PHE 355 Ca 0.18 0.07 0.03 0.00 2.81 0.00 0.00 57.97 61.06 2g6i h PHE 355 Cb 0.13 0.58 -0.04 0.00 3.61 0.00 0.00 35.95 40.23 2g6i h PHE 355 CO -0.00 -0.41 0.39 -1.35 -1.61 0.00 0.00 178.31 175.32 2g6i h PRO 356 N -0.23 0.74 -0.40 1.51 0.11 -1.75 -0.69 132.00 131.29 2g6i h PRO 356 Ca 0.19 -0.04 0.01 0.00 0.11 0.00 0.00 66.00 66.26 2g6i h PRO 356 Cb 0.56 -0.17 -0.02 0.00 0.11 0.00 0.00 31.00 31.48 2g6i h PRO 356 CO -0.65 0.49 0.25 -0.07 -0.21 0.00 0.00 178.00 177.81 2g6i h LEU 357 N 0.77 0.41 -0.64 2.35 3.38 -1.49 0.14 115.31 120.22 2g6i h LEU 357 Ca 0.25 -0.00 -0.04 0.00 0.09 0.00 0.00 57.88 58.18 2g6i h LEU 357 Cb 0.01 -0.09 -0.03 0.00 0.09 0.00 0.00 40.66 40.64 2g6i h LEU 357 CO -0.10 0.30 0.25 0.00 0.09 0.00 0.00 178.44 178.98 2g6i h ALA 358 N 1.17 0.83 -0.58 1.53 0.00 -0.85 -1.58 119.26 119.78 2g6i h ALA 358 Ca 0.15 -0.17 -0.07 0.00 0.00 0.00 0.00 54.91 54.82 2g6i h ALA 358 Cb -0.02 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.50 2g6i h ALA 358 CO -0.06 0.45 0.10 -0.22 0.00 0.00 0.00 179.25 179.52 2g6i h LYS 359 N 0.89 0.95 -0.38 0.00 3.64 -0.56 -0.73 116.57 120.39 2g6i h LYS 359 Ca 0.21 -0.25 0.01 0.00 -1.27 0.00 0.00 60.65 59.35 2g6i h LYS 359 Cb 0.21 -0.11 -0.02 0.00 -0.41 0.00 0.00 32.23 31.90 2g6i h LYS 359 CO -0.02 0.90 0.24 1.49 -2.27 0.00 0.00 179.45 179.80 2g6i h GLU 360 N 0.85 0.48 0.12 1.90 4.81 -0.54 -1.55 114.58 120.66 2g6i h GLU 360 Ca 0.18 -0.03 -0.01 0.00 -0.13 0.00 0.00 59.36 59.37 2g6i h GLU 360 Cb 0.41 -0.11 0.00 0.00 0.63 0.00 0.00 28.75 29.68 2g6i h GLU 360 CO 0.01 0.32 -0.06 0.35 -0.73 0.00 0.00 179.01 178.90 2g6i h PHE 361 N 0.50 -0.15 -0.61 0.92 3.57 -1.03 -2.46 116.94 117.68 2g6i h PHE 361 Ca 0.14 -0.00 0.04 0.00 3.53 0.00 0.00 57.97 61.68 2g6i h PHE 361 Cb -0.05 0.05 -0.03 0.00 2.79 0.00 0.00 35.95 38.71 2g6i h PHE 361 CO -0.05 0.02 0.40 -0.07 -2.23 0.00 0.00 178.31 176.38 2g6i h LEU 362 N -0.30 0.59 -0.27 0.59 3.38 -1.06 0.89 115.31 119.14 2g6i h LEU 362 Ca -0.02 -0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.93 2g6i h LEU 362 Cb 0.24 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 40.85 2g6i h LEU 362 CO 0.03 0.40 0.09 0.44 0.09 0.00 0.00 178.44 179.49 2g6i h ASP 363 N 0.68 0.39 0.05 -0.43 3.32 -1.09 0.88 116.42 120.22 2g6i h ASP 363 Ca 0.25 -0.20 -0.12 0.00 0.02 0.00 0.00 57.03 56.98 2g6i h ASP 363 Cb 0.14 -0.10 -0.01 0.00 0.22 0.00 0.00 39.33 39.57 2g6i h ASP 363 CO -0.07 0.48 -0.39 0.06 -1.72 0.00 0.00 179.24 177.60 2g6i h GLN 364 N 0.28 0.45 0.48 3.56 3.07 -0.89 -0.51 115.11 121.55 2g6i h GLN 364 Ca 0.09 -0.22 -0.02 0.00 0.09 0.00 0.00 58.65 58.59 2g6i h GLN 364 Cb 0.23 -0.00 0.00 0.00 0.08 0.00 0.00 27.48 27.79 2g6i h GLN 364 CO -0.00 0.77 -0.23 -0.92 0.09 0.00 0.00 178.83 178.54 2g6i h TYR 365 N 0.37 -0.60 -0.20 0.06 3.20 -0.51 0.62 116.97 119.91 2g6i h TYR 365 Ca 0.04 -0.01 -0.03 0.00 3.14 0.00 0.00 58.73 61.86 2g6i h TYR 365 Cb 0.85 0.20 -0.01 0.00 1.54 0.00 0.00 36.73 39.31 2g6i h TYR 365 CO 0.03 -0.30 -0.01 1.88 -1.64 0.00 0.00 178.16 178.12 2g6i h TYR 366 N -0.82 0.30 -0.68 -3.82 -1.99 -0.81 -0.87 116.97 108.27 2g6i h TYR 366 Ca -0.07 -0.02 -0.06 0.00 2.00 0.00 0.00 58.73 60.58 2g6i h TYR 366 Cb 0.57 -0.09 -0.03 0.00 2.00 0.00 0.00 36.73 39.18 2g6i h TYR 366 CO -0.01 0.32 0.18 1.03 -0.00 0.00 0.00 178.16 179.68 2g6i h SER 367 N 0.29 1.02 0.05 3.88 0.87 -0.89 0.73 113.55 119.50 2g6i h SER 367 Ca 0.07 -0.23 -0.03 0.00 -1.23 0.00 0.00 61.79 60.37 2g6i h SER 367 Cb 0.22 -0.27 -0.01 0.00 -0.44 0.00 0.00 62.40 61.90 2g6i h SER 367 CO 0.01 0.98 -0.09 0.77 -0.53 0.00 0.00 176.83 177.96 2g6i h SER 368 N 1.01 0.11 -0.55 6.23 4.64 0.55 -1.92 113.55 123.62 2g6i h SER 368 Ca 0.21 -0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.52 2g6i h SER 368 Cb 0.35 -0.03 0.00 0.00 -0.31 0.00 0.00 62.40 62.41 2g6i h SER 368 CO 0.00 0.22 0.00 2.30 -0.87 0.00 0.00 176.83 178.48 2g6i n ILE 369 N -4.37 1.92 -3.65 0.95 -5.35 -0.94 -4.94 119.36 102.99 2g6i n ILE 369 Ca -0.02 -1.11 -0.26 0.00 -0.27 0.00 0.00 62.75 61.10 2g6i n ILE 369 Cb 0.20 -0.07 0.06 0.00 -1.74 0.00 0.00 39.64 38.09 2g6i n ILE 369 CO 0.00 0.00 0.00 0.29 -1.76 0.00 0.00 176.55 175.08 2g6i n LYS 370 N 0.81 -7.09 -1.68 6.28 5.02 -0.72 -4.89 118.16 115.90 2g6i n LYS 370 Ca 0.23 0.77 0.01 0.00 -2.02 0.00 0.00 58.31 57.30 2g6i n LYS 370 Cb 0.91 -5.77 0.06 0.00 -0.02 0.00 0.00 35.03 30.22 2g6i n LYS 370 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 2g6i n ARG 371 N -4.86 0.96 -2.07 1.97 1.74 0.21 -5.03 116.66 109.58 2g6i n ARG 371 Ca 0.01 -2.74 -0.42 0.00 -0.77 0.00 0.00 57.85 53.93 2g6i n ARG 371 Cb 0.55 -0.83 -0.03 0.00 -1.02 0.00 0.00 32.46 31.13 2g6i n ARG 371 CO 0.00 0.00 0.00 0.12 -1.52 0.00 0.00 177.63 176.23 2g6i s PHE 372 N -1.72 2.62 0.00 -1.55 5.36 -1.17 -2.25 117.98 119.27 2g6i s PHE 372 Ca 0.34 0.56 0.00 0.00 -0.96 0.00 0.00 56.93 56.87 2g6i s PHE 372 Cb 0.37 -3.81 0.00 0.00 -0.34 0.00 0.00 43.02 39.24 2g6i s PHE 372 CO -0.11 -3.17 0.00 0.41 -1.46 0.00 0.00 175.22 170.89 2g6i n GLY 373 N 3.83 0.62 3.89 13.12 0.00 -1.26 -5.01 105.19 120.38 2g6i n GLY 373 Ca 0.15 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.87 2g6i n GLY 373 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2g6i s SER 374 N -2.18 5.14 0.21 1.61 1.04 -0.95 -4.85 113.70 113.72 2g6i s SER 374 Ca 0.00 1.01 -0.10 0.00 0.48 0.00 0.00 55.95 57.34 2g6i s SER 374 Cb 0.00 -1.71 0.17 0.00 0.10 0.00 0.00 66.02 64.58 2g6i s SER 374 CO 0.00 -1.52 1.88 0.50 0.98 0.00 0.00 173.24 175.08 2g6i h LYS 375 N -0.78 1.05 -0.42 4.02 3.64 -1.96 -0.61 116.57 121.50 2g6i h LYS 375 Ca -0.45 -0.07 0.08 0.00 -1.27 0.00 0.00 60.65 58.94 2g6i h LYS 375 Cb 1.28 -0.23 -0.07 0.00 -0.41 0.00 0.00 32.23 32.80 2g6i h LYS 375 CO 0.64 0.70 0.03 0.00 -2.27 0.00 0.00 179.45 178.55 2g6i h ALA 376 N 1.29 0.42 0.22 5.00 0.00 -1.92 0.68 119.26 124.94 2g6i h ALA 376 Ca 0.29 0.11 0.00 0.00 0.00 0.00 0.00 54.91 55.31 2g6i h ALA 376 Cb -0.11 0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 2g6i h ALA 376 CO -0.06 -0.37 -0.19 1.25 0.00 0.00 0.00 179.25 179.88 2g6i h HIS 377 N 0.14 -0.50 -0.47 0.00 -0.00 -1.56 -0.09 115.15 112.67 2g6i h HIS 377 Ca 0.21 0.00 0.01 0.00 -0.00 0.00 0.00 60.37 60.59 2g6i h HIS 377 Cb 0.29 0.19 -0.03 0.00 -0.00 0.00 0.00 27.41 27.87 2g6i h HIS 377 CO -0.26 -0.29 0.30 0.52 -0.00 0.00 0.00 177.93 178.21 2g6i h MET 378 N -0.43 0.60 0.29 5.26 2.07 -0.40 -1.02 114.93 121.30 2g6i h MET 378 Ca -0.01 -0.04 0.00 0.00 -2.07 0.00 0.00 59.70 57.59 2g6i h MET 378 Cb 0.39 -0.13 -0.02 0.00 -1.87 0.00 0.00 31.60 29.96 2g6i h MET 378 CO -0.03 0.40 -0.31 -0.44 1.07 0.00 0.00 176.91 177.60 2g6i h ASP 379 N 0.61 -0.84 -0.43 1.22 3.45 0.54 0.10 116.42 121.08 2g6i h ASP 379 Ca 0.18 0.08 0.08 0.00 0.43 0.00 0.00 57.03 57.79 2g6i h ASP 379 Cb -0.04 0.29 -0.07 0.00 -0.56 0.00 0.00 39.33 38.95 2g6i h ASP 379 CO -0.06 -0.44 0.04 -0.09 -1.57 0.00 0.00 179.24 177.13 2g6i h ARG 380 N -0.64 0.16 -0.83 3.56 9.65 -0.85 0.38 114.38 125.82 2g6i h ARG 380 Ca -0.01 -0.01 0.04 0.00 -1.10 0.00 0.00 59.98 58.90 2g6i h ARG 380 Cb 0.59 -0.04 -0.05 0.00 -1.39 0.00 0.00 29.97 29.08 2g6i h ARG 380 CO -0.07 0.10 0.52 1.25 2.80 0.00 0.00 179.97 184.58 2g6i h LEU 381 N 0.16 0.86 -0.33 3.80 5.85 -0.87 0.88 115.31 125.65 2g6i h LEU 381 Ca 0.21 0.00 -0.05 0.00 0.84 0.00 0.00 57.88 58.89 2g6i h LEU 381 Cb 0.29 -0.18 -0.01 0.00 0.37 0.00 0.00 40.66 41.13 2g6i h LEU 381 CO -0.32 0.58 0.03 -0.08 -0.34 0.00 0.00 178.44 178.31 2g6i h GLU 382 N 1.00 0.57 -0.26 1.25 4.57 0.71 -1.03 114.58 121.40 2g6i h GLU 382 Ca 0.34 -0.17 0.02 0.00 -1.18 0.00 0.00 59.36 58.37 2g6i h GLU 382 Cb 0.05 -0.06 -0.02 0.00 -0.16 0.00 0.00 28.75 28.56 2g6i h GLU 382 CO -0.13 0.67 0.11 1.49 -1.18 0.00 0.00 179.01 179.98 2g6i h GLU 383 N 0.39 0.24 -0.68 1.92 4.81 0.50 -0.16 114.58 121.59 2g6i h GLU 383 Ca 0.10 -0.01 -0.08 0.00 -0.13 0.00 0.00 59.36 59.24 2g6i h GLU 383 Cb 0.40 -0.05 -0.03 0.00 0.63 0.00 0.00 28.75 29.70 2g6i h GLU 383 CO 0.01 0.16 0.13 0.28 -0.73 0.00 0.00 179.01 178.86 2g6i h VAL 384 N 0.25 1.26 -0.60 0.32 2.07 -0.82 -1.12 116.25 117.60 2g6i h VAL 384 Ca 0.11 -1.02 0.03 0.00 0.82 0.00 0.00 66.70 66.64 2g6i h VAL 384 Cb 0.05 0.60 -0.04 0.00 -1.52 0.00 0.00 31.29 30.38 2g6i h VAL 384 CO -0.09 0.39 0.36 -1.13 0.02 0.00 0.00 177.57 177.12 2g6i h ASN 385 N 1.04 0.58 -0.27 0.57 -0.73 -0.73 0.96 115.58 117.00 2g6i h ASN 385 Ca 0.21 0.01 -0.03 0.00 1.87 0.00 0.00 56.30 58.36 2g6i h ASN 385 Cb 0.42 -0.11 -0.01 0.00 0.27 0.00 0.00 38.32 38.89 2g6i h ASN 385 CO 0.01 0.40 0.05 0.11 -0.37 0.00 0.00 177.43 177.63 2g6i h LYS 386 N 0.70 0.44 -0.95 6.67 1.57 -0.73 -2.34 116.57 121.93 2g6i h LYS 386 Ca 0.25 -0.11 0.05 0.00 -1.87 0.00 0.00 60.65 58.96 2g6i h LYS 386 Cb 0.05 -0.05 -0.06 0.00 0.08 0.00 0.00 32.23 32.25 2g6i h LYS 386 CO -0.12 0.54 0.62 1.49 -0.57 0.00 0.00 179.45 181.41 2g6i h GLU 387 N 0.26 1.13 0.03 3.15 4.81 -0.61 -0.60 114.58 122.75 2g6i h GLU 387 Ca 0.08 -0.07 -0.00 0.00 -0.13 0.00 0.00 59.36 59.24 2g6i h GLU 387 Cb 0.31 -0.26 0.00 0.00 0.63 0.00 0.00 28.75 29.43 2g6i h GLU 387 CO 0.00 0.75 -0.01 0.82 -0.73 0.00 0.00 179.01 179.84 2g6i h ILE 388 N 1.17 1.16 -0.97 2.32 2.04 -0.70 0.45 117.51 122.97 2g6i h ILE 388 Ca 0.39 -0.60 0.13 0.00 1.00 0.00 0.00 64.86 65.78 2g6i h ILE 388 Cb 0.06 1.56 -0.08 0.00 -0.74 0.00 0.00 36.82 37.62 2g6i h ILE 388 CO -0.14 0.15 0.61 -0.33 0.00 0.00 0.00 178.15 178.45 2g6i h GLU 389 N -0.30 0.87 0.00 2.37 4.39 -1.04 0.73 114.58 121.60 2g6i h GLU 389 Ca -0.00 -0.05 0.00 0.00 0.34 0.00 0.00 59.36 59.64 2g6i h GLU 389 Cb 0.28 -0.20 0.00 0.00 -0.10 0.00 0.00 28.75 28.74 2g6i h GLU 389 CO 0.01 0.57 0.00 0.45 -1.16 0.00 0.00 179.01 178.88 2g6i n SER 390 N -4.61 0.00 0.00 1.42 2.88 -0.26 -4.43 113.62 108.62 2g6i n SER 390 Ca 0.19 0.38 0.10 0.00 -1.33 0.00 0.00 58.87 58.21 2g6i n SER 390 Cb 0.40 -0.38 0.45 0.00 -0.75 0.00 0.00 64.21 63.94 2g6i n SER 390 CO 0.00 0.00 0.00 0.35 -1.23 0.00 0.00 175.04 174.16 2g6i n THR 391 N -1.63 0.55 -1.15 2.46 -2.24 0.15 -4.88 114.28 107.55 2g6i n THR 391 Ca 0.00 0.14 -0.05 0.00 -2.27 0.00 0.00 64.05 61.87 2g6i n THR 391 Cb 0.00 -0.78 -0.02 0.00 -2.10 0.00 0.00 70.33 67.43 2g6i n THR 391 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 2g6i n SER 392 N -1.47 -4.35 -1.17 3.42 3.41 0.25 -4.90 113.62 108.82 2g6i n SER 392 Ca 0.06 0.13 -0.00 0.00 -0.26 0.00 0.00 58.87 58.79 2g6i n SER 392 Cb 0.23 -2.30 0.00 0.00 -0.26 0.00 0.00 64.21 61.89 2g6i n SER 392 CO 0.00 0.00 0.00 1.07 -0.16 0.00 0.00 175.04 175.95 2g6i n THR 393 N -2.61 0.00 -3.85 6.66 5.66 -1.24 -4.73 114.28 114.17 2g6i n THR 393 Ca -0.05 -0.04 -0.08 0.00 -3.05 0.00 0.00 64.05 60.83 2g6i n THR 393 Cb 0.29 0.06 -0.01 0.00 -1.55 0.00 0.00 70.33 69.12 2g6i n THR 393 CO 0.00 0.00 0.00 -0.72 -3.05 0.00 0.00 175.07 171.30 2g6i s TYR 394 N -5.79 -0.06 0.00 1.09 -0.85 -1.26 -3.06 117.35 107.41 2g6i s TYR 394 Ca 0.02 -0.45 0.07 0.00 -0.52 0.00 0.00 57.07 56.19 2g6i s TYR 394 Cb -0.00 0.71 -0.03 0.00 0.38 0.00 0.00 41.96 43.03 2g6i s TYR 394 CO 0.00 -1.32 -0.22 -0.65 -1.52 0.00 0.00 175.55 171.84 2g6i s GLN 395 N -3.46 2.11 0.30 -3.49 -1.52 -1.26 -5.06 119.66 107.28 2g6i s GLN 395 Ca 0.13 -0.94 -0.10 0.00 -1.95 0.00 0.00 55.36 52.50 2g6i s GLN 395 Cb -0.05 -2.12 -0.07 0.00 -0.22 0.00 0.00 33.01 30.54 2g6i s GLN 395 CO 0.08 0.56 0.65 -0.51 -0.25 0.00 0.00 175.29 175.82 2g6i s LEU 396 N -0.94 4.05 0.64 2.90 1.43 -1.26 -5.06 118.68 120.44 2g6i s LEU 396 Ca 0.12 1.02 -0.13 0.00 -1.03 0.00 0.00 54.13 54.11 2g6i s LEU 396 Cb -0.10 -3.83 -0.02 0.00 0.03 0.00 0.00 46.19 42.27 2g6i s LEU 396 CO 0.01 -0.20 1.05 -0.54 0.23 0.00 0.00 176.35 176.90 2g6i s LYS 397 N -3.22 3.19 0.24 1.70 -0.14 -1.26 -4.83 119.74 115.42 2g6i s LYS 397 Ca 0.49 1.01 -0.04 0.00 -1.36 0.00 0.00 55.97 56.07 2g6i s LYS 397 Cb -0.11 -2.02 0.40 0.00 -1.68 0.00 0.00 37.83 34.42 2g6i s LYS 397 CO 0.24 -0.90 1.80 -0.44 -0.76 0.00 0.00 175.35 175.29 2g6i h ASP 398 N -0.21 0.63 -0.70 2.83 3.32 -1.99 -0.54 116.42 119.75 2g6i h ASP 398 Ca -0.45 0.05 0.02 0.00 0.02 0.00 0.00 57.03 56.67 2g6i h ASP 398 Cb 1.21 -0.06 -0.04 0.00 0.22 0.00 0.00 39.33 40.66 2g6i h ASP 398 CO 0.58 0.35 0.45 0.71 -1.72 0.00 0.00 179.24 179.61 2g6i h THR 399 N 0.74 1.13 -0.26 0.35 1.35 -2.00 -1.63 112.91 112.60 2g6i h THR 399 Ca 0.39 -0.31 -0.08 0.00 -0.55 0.00 0.00 66.41 65.86 2g6i h THR 399 Cb 0.39 0.16 -0.01 0.00 -1.73 0.00 0.00 68.15 66.95 2g6i h THR 399 CO -0.26 0.16 -0.19 -0.33 -0.25 0.00 0.00 175.52 174.65 2g6i h GLU 400 N 0.90 0.47 0.08 4.72 5.08 -1.55 -1.67 114.58 122.61 2g6i h GLU 400 Ca 0.27 -0.15 -0.00 0.00 -1.00 0.00 0.00 59.36 58.47 2g6i h GLU 400 Cb -0.04 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.17 2g6i h GLU 400 CO -0.08 0.64 -0.04 1.25 -1.00 0.00 0.00 179.01 179.78 2g6i h LEU 401 N 0.42 -0.09 -0.66 1.33 5.85 -0.52 0.31 115.31 121.95 2g6i h LEU 401 Ca 0.07 -0.23 0.01 0.00 0.84 0.00 0.00 57.88 58.57 2g6i h LEU 401 Cb 0.58 0.02 -0.04 0.00 0.37 0.00 0.00 40.66 41.60 2g6i h LEU 401 CO 0.04 0.18 0.43 0.40 -0.34 0.00 0.00 178.44 179.15 2g6i h ILE 402 N -0.37 1.14 -0.50 4.05 2.04 -1.20 -1.16 117.51 121.52 2g6i h ILE 402 Ca -0.01 -0.30 -0.01 0.00 1.00 0.00 0.00 64.86 65.55 2g6i h ILE 402 Cb 0.32 0.20 -0.02 0.00 -0.74 0.00 0.00 36.82 36.58 2g6i h ILE 402 CO 0.02 0.16 0.28 0.22 0.00 0.00 0.00 178.15 178.82 2g6i h TYR 403 N 0.86 0.68 -0.22 1.37 3.20 -1.20 -1.69 116.97 119.96 2g6i h TYR 403 Ca 0.25 -0.01 -0.01 0.00 3.14 0.00 0.00 58.73 62.10 2g6i h TYR 403 Cb -0.06 -0.22 -0.01 0.00 1.54 0.00 0.00 36.73 37.98 2g6i h TYR 403 CO -0.03 0.50 0.11 0.78 -1.64 0.00 0.00 178.16 177.87 2g6i h GLY 404 N 0.66 0.35 0.93 1.82 0.00 -0.45 -1.14 103.07 105.24 2g6i h GLY 404 Ca 0.18 -0.18 -0.01 0.00 0.00 0.00 0.00 47.33 47.32 2g6i h GLY 404 CO -0.03 0.17 0.13 0.00 0.00 0.00 0.00 176.54 176.81 2g6i h ALA 405 N 0.96 0.35 -0.94 3.60 0.00 -1.12 0.12 119.26 122.23 2g6i h ALA 405 Ca 0.08 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2g6i h ALA 405 Cb 0.13 -0.11 -0.05 0.00 0.00 0.00 0.00 17.79 17.76 2g6i h ALA 405 CO -0.01 -0.09 0.60 0.87 0.00 0.00 0.00 179.25 180.62 2g6i h LYS 406 N 0.31 1.25 -0.02 0.00 1.57 -1.23 -2.16 116.57 116.29 2g6i h LYS 406 Ca 0.09 -0.09 -0.14 0.00 -1.87 0.00 0.00 60.65 58.65 2g6i h LYS 406 Cb 0.11 -0.27 -0.02 0.00 0.08 0.00 0.00 32.23 32.13 2g6i h LYS 406 CO -0.01 0.85 -0.62 0.45 -0.57 0.00 0.00 179.45 179.55 2g6i h HIS 407 N 1.28 0.10 -0.83 -1.35 3.86 -0.82 0.28 115.15 117.66 2g6i h HIS 407 Ca 0.34 -0.04 -0.02 0.00 -1.16 0.00 0.00 60.37 59.50 2g6i h HIS 407 Cb -0.11 -0.02 -0.04 0.00 1.06 0.00 0.00 27.41 28.30 2g6i h HIS 407 CO -0.00 0.67 0.46 0.00 0.86 0.00 0.00 177.93 179.92 2g6i h ALA 408 N 1.32 1.07 -0.27 2.45 0.00 -0.18 0.27 119.26 123.92 2g6i h ALA 408 Ca -0.01 -0.12 -0.06 0.00 0.00 0.00 0.00 54.91 54.72 2g6i h ALA 408 Cb 1.10 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 18.55 2g6i h ALA 408 CO 0.09 0.58 -0.07 2.35 0.00 0.00 0.00 179.25 182.19 2g6i h TRP 409 N 1.16 0.58 -0.71 0.00 7.01 -1.12 -2.24 115.95 120.63 2g6i h TRP 409 Ca 0.29 -0.13 0.11 0.00 2.11 0.00 0.00 58.89 61.28 2g6i h TRP 409 Cb 0.03 -0.14 -0.05 0.00 -2.10 0.00 0.00 29.16 26.90 2g6i h TRP 409 CO 0.00 0.73 0.47 -0.09 -2.79 0.00 0.00 178.44 176.77 2g6i h ARG 410 N 0.27 0.51 -0.01 2.65 2.43 -0.21 -1.74 114.38 118.28 2g6i h ARG 410 Ca 0.07 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.21 2g6i h ARG 410 Cb 0.54 -0.12 0.00 0.00 -0.42 0.00 0.00 29.97 29.98 2g6i h ARG 410 CO 0.03 0.34 -0.18 0.09 -1.51 0.00 0.00 179.97 178.73 2g6i n ASN 411 N -4.49 0.92 -4.56 -3.80 3.02 0.87 -4.81 115.26 102.42 2g6i n ASN 411 Ca 0.12 -0.88 -0.32 0.00 -0.03 0.00 0.00 54.58 53.47 2g6i n ASN 411 Cb 0.40 0.06 -0.04 0.00 -0.61 0.00 0.00 39.78 39.59 2g6i n ASN 411 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2g6i s ALA 412 N -2.43 1.93 0.30 5.41 0.00 -0.66 -4.71 121.76 121.61 2g6i s ALA 412 Ca 0.27 -1.25 0.31 0.00 0.00 0.00 0.00 51.96 51.30 2g6i s ALA 412 Cb 0.20 -4.46 1.71 0.00 0.00 0.00 0.00 23.12 20.57 2g6i s ALA 412 CO 0.48 -4.38 1.95 0.66 0.00 0.00 0.00 175.76 174.48 2g6i h SER 413 N 12.44 0.00 -0.00 0.00 4.64 -1.88 -1.66 113.55 127.09 2g6i h SER 413 Ca -0.03 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.29 2g6i h SER 413 Cb 1.06 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.15 2g6i h SER 413 CO 1.23 0.00 -0.08 0.54 -0.87 0.00 0.00 176.83 177.65 2g6i n ARG 414 N -2.66 1.87 -3.38 4.77 1.74 -1.26 -0.25 116.66 117.48 2g6i n ARG 414 Ca -0.02 -1.41 -0.39 0.00 -0.77 0.00 0.00 57.85 55.26 2g6i n ARG 414 Cb 0.13 -1.47 -0.08 0.00 -1.02 0.00 0.00 32.46 30.01 2g6i n ARG 414 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2g6i n VAL 416 N 4.80 0.06 -0.59 0.00 3.14 -1.26 -3.98 118.33 120.49 2g6i n VAL 416 Ca -0.08 -0.04 0.04 0.00 -2.96 0.00 0.00 64.34 61.30 2g6i n VAL 416 Cb 0.51 -0.17 0.32 0.00 -1.06 0.00 0.00 33.84 33.44 2g6i n VAL 416 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 2g6i n GLY 417 N 1.48 2.83 0.00 7.55 0.00 -1.26 -4.45 105.19 111.34 2g6i n GLY 417 Ca 0.06 -0.78 0.06 0.00 0.00 0.00 0.00 46.02 45.36 2g6i n GLY 417 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2g6i n ARG 418 N 0.42 0.11 0.26 1.61 1.74 -1.26 -2.79 116.66 116.76 2g6i n ARG 418 Ca 0.25 0.22 0.18 0.00 -0.77 0.00 0.00 57.85 57.72 2g6i n ARG 418 Cb 1.07 -1.50 0.89 0.00 -1.02 0.00 0.00 32.46 31.90 2g6i n ARG 418 CO 0.00 0.00 0.00 0.97 -1.52 0.00 0.00 177.63 177.08 2g6i h ILE 419 N 0.00 0.00 -0.37 0.55 2.10 -1.88 0.01 117.51 117.92 2g6i h ILE 419 Ca 0.00 -0.11 0.00 0.00 1.08 0.00 0.00 64.86 65.83 2g6i h ILE 419 Cb 0.15 0.94 0.00 0.00 -1.09 0.00 0.00 36.82 36.81 2g6i h ILE 419 CO 0.00 0.00 0.00 0.00 -1.08 0.00 0.00 178.15 177.07 2g6i n GLN 420 N -2.77 2.26 -0.34 2.19 1.13 -1.12 -4.67 117.38 114.07 2g6i n GLN 420 Ca -0.01 -1.91 0.13 0.00 -1.94 0.00 0.00 57.00 53.26 2g6i n GLN 420 Cb 0.12 -1.47 0.31 0.00 0.11 0.00 0.00 30.24 29.31 2g6i n GLN 420 CO 0.00 0.00 0.00 0.11 -1.44 0.00 0.00 177.06 175.73 2g6i h TRP 421 N 3.61 0.95 0.00 1.08 5.08 -1.20 -1.01 115.95 124.46 2g6i h TRP 421 Ca 0.00 0.04 0.00 0.00 1.08 0.00 0.00 58.89 60.01 2g6i h TRP 421 Cb 0.80 -0.27 0.00 0.00 -3.00 0.00 0.00 29.16 26.69 2g6i h TRP 421 CO 0.24 0.16 0.00 -1.13 -1.28 0.00 0.00 178.44 176.43 2g6i n SER 422 N -4.84 0.28 -0.53 0.11 3.41 -1.26 -3.17 113.62 107.61 2g6i n SER 422 Ca 0.23 0.55 0.12 0.00 -0.26 0.00 0.00 58.87 59.51 2g6i n SER 422 Cb 0.59 -0.62 0.45 0.00 -0.26 0.00 0.00 64.21 64.37 2g6i n SER 422 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 2g6i n LYS 423 N -1.79 1.72 -1.65 4.33 5.02 -0.38 -4.96 118.16 120.45 2g6i n LYS 423 Ca 0.05 -1.07 -0.47 0.00 -2.02 0.00 0.00 58.31 54.80 2g6i n LYS 423 Cb 0.28 -1.44 -0.04 0.00 -0.02 0.00 0.00 35.03 33.80 2g6i n LYS 423 CO 0.00 0.00 0.00 -0.11 -0.52 0.00 0.00 177.40 176.77 2g6i n LEU 424 N 0.29 2.67 -4.66 -0.35 7.94 -1.19 -4.87 117.00 116.83 2g6i n LEU 424 Ca 0.18 1.10 -0.39 0.00 -1.11 0.00 0.00 56.01 55.79 2g6i n LEU 424 Cb 0.35 -1.36 -0.07 0.00 0.53 0.00 0.00 43.42 42.88 2g6i n LEU 424 CO 0.15 -0.54 0.20 -1.58 -1.11 0.00 0.00 177.39 174.51 2g6i s GLN 425 N 0.58 4.19 -0.23 1.96 2.00 -1.08 -5.00 119.66 122.08 2g6i s GLN 425 Ca 0.78 0.36 -0.07 0.00 -2.00 0.00 0.00 55.36 54.43 2g6i s GLN 425 Cb -0.75 -3.55 -0.03 0.00 0.80 0.00 0.00 33.01 29.48 2g6i s GLN 425 CO 0.42 -0.12 0.05 0.08 -0.50 0.00 0.00 175.29 175.23 2g6i s VAL 426 N 1.54 4.28 -0.35 1.34 1.01 -1.26 -1.32 120.40 125.64 2g6i s VAL 426 Ca 0.23 -0.19 -0.09 0.00 0.00 0.00 0.00 61.98 61.93 2g6i s VAL 426 Cb -0.15 -2.98 0.03 0.00 0.00 0.00 0.00 36.38 33.27 2g6i s VAL 426 CO 0.09 0.37 0.16 -0.36 0.00 0.00 0.00 175.10 175.36 2g6i s PHE 427 N 1.34 3.23 -0.73 5.22 0.08 0.10 -4.98 117.98 122.25 2g6i s PHE 427 Ca 0.05 -1.09 -0.27 0.00 0.12 0.00 0.00 56.93 55.74 2g6i s PHE 427 Cb -0.15 -2.36 0.02 0.00 -0.57 0.00 0.00 43.02 39.96 2g6i s PHE 427 CO 0.03 -0.66 1.40 0.34 -0.10 0.00 0.00 175.22 176.24 2g6i s ASP 428 N 1.50 5.99 -0.38 1.36 3.68 -1.26 -0.78 116.67 126.78 2g6i s ASP 428 Ca 0.01 -0.33 0.06 0.00 2.13 0.00 0.00 52.55 54.42 2g6i s ASP 428 Cb -0.19 -2.55 0.60 0.00 -1.45 0.00 0.00 42.92 39.32 2g6i s ASP 428 CO 0.05 -1.94 1.71 0.00 0.13 0.00 0.00 175.17 175.12 2g6i n ALA 429 N 10.05 5.03 0.39 3.66 0.00 0.62 -4.59 120.51 135.67 2g6i n ALA 429 Ca 0.08 -3.01 0.12 0.00 0.00 0.00 0.00 53.44 50.62 2g6i n ALA 429 Cb 0.50 -1.13 0.49 0.00 0.00 0.00 0.00 19.45 19.31 2g6i n ALA 429 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2g6i n ARG 430 N -1.13 0.18 0.00 0.00 1.74 -0.99 -2.04 116.66 114.43 2g6i n ARG 430 Ca 0.48 0.42 0.14 0.00 -0.77 0.00 0.00 57.85 58.12 2g6i n ARG 430 Cb 1.39 -1.86 0.54 0.00 -1.02 0.00 0.00 32.46 31.51 2g6i n ARG 430 CO 0.00 0.00 0.00 -0.40 -1.52 0.00 0.00 177.63 175.71 2g6i n ASP 431 N -2.21 1.11 -4.76 0.55 3.85 -1.26 -4.44 116.55 109.39 2g6i n ASP 431 Ca 0.02 -1.19 -0.38 0.00 -0.71 0.00 0.00 54.79 52.53 2g6i n ASP 431 Cb 0.22 0.02 0.00 0.00 -1.35 0.00 0.00 41.12 40.02 2g6i n ASP 431 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 2g6i n THR 433 N -0.45 0.00 -4.32 0.00 -2.24 -1.26 -4.78 114.28 101.23 2g6i n THR 433 Ca 0.07 -0.03 -0.17 0.00 -2.27 0.00 0.00 64.05 61.65 2g6i n THR 433 Cb 0.46 0.31 -0.10 0.00 -2.10 0.00 0.00 70.33 68.90 2g6i n THR 433 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 2g6i s THR 434 N -0.71 0.84 0.33 4.28 -4.23 -1.26 -4.57 115.64 110.32 2g6i s THR 434 Ca 0.00 -2.01 0.02 0.00 -1.18 0.00 0.00 61.69 58.52 2g6i s THR 434 Cb 0.00 -2.44 0.20 0.00 1.34 0.00 0.00 72.50 71.60 2g6i s THR 434 CO 0.00 -0.22 1.92 0.00 -0.54 0.00 0.00 174.62 175.77 2g6i h ALA 435 N 2.45 1.41 -0.39 3.99 0.00 -1.89 -0.84 119.26 123.99 2g6i h ALA 435 Ca -0.38 -0.14 -0.11 0.00 0.00 0.00 0.00 54.91 54.28 2g6i h ALA 435 Cb 1.23 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.80 2g6i h ALA 435 CO 0.64 0.45 -0.20 0.45 0.00 0.00 0.00 179.25 180.58 2g6i h HIS 436 N 0.70 0.86 -0.42 0.00 -0.00 -1.96 -0.98 115.15 113.35 2g6i h HIS 436 Ca 0.17 -0.19 -0.06 0.00 -0.00 0.00 0.00 60.37 60.29 2g6i h HIS 436 Cb 0.16 -0.21 -0.02 0.00 -0.00 0.00 0.00 27.41 27.34 2g6i h HIS 436 CO 0.01 0.90 0.00 0.78 -0.00 0.00 0.00 177.93 179.63 2g6i h GLY 437 N 0.97 0.73 0.95 2.45 0.00 -1.75 -1.91 103.07 104.50 2g6i h GLY 437 Ca 0.10 -0.46 -0.09 0.00 0.00 0.00 0.00 47.33 46.88 2g6i h GLY 437 CO 0.05 0.43 -0.13 -0.33 0.00 0.00 0.00 176.54 176.56 2g6i h MET 438 N 0.64 0.69 -0.41 4.80 0.00 -0.72 -2.14 114.93 117.79 2g6i h MET 438 Ca 0.13 -0.29 0.05 0.00 0.00 0.00 0.00 59.70 59.59 2g6i h MET 438 Cb 0.40 -0.03 -0.04 0.00 0.00 0.00 0.00 31.60 31.92 2g6i h MET 438 CO 0.01 0.88 0.15 0.35 0.00 0.00 0.00 176.91 178.30 2g6i h PHE 439 N 0.47 0.27 -0.13 -0.22 3.04 -0.86 0.78 116.94 120.28 2g6i h PHE 439 Ca 0.08 0.02 0.02 0.00 3.98 0.00 0.00 57.97 62.07 2g6i h PHE 439 Cb 0.65 -0.06 -0.02 0.00 2.56 0.00 0.00 35.95 39.08 2g6i h PHE 439 CO 0.06 0.11 0.00 -0.97 -2.02 0.00 0.00 178.31 175.48 2g6i h ASN 440 N 0.32 -0.05 -0.89 0.41 -1.24 -1.25 0.32 115.58 113.20 2g6i h ASN 440 Ca 0.19 0.03 0.04 0.00 0.71 0.00 0.00 56.30 57.27 2g6i h ASN 440 Cb 0.17 0.05 -0.06 0.00 0.73 0.00 0.00 38.32 39.21 2g6i h ASN 440 CO -0.19 -0.00 0.57 1.88 -1.29 0.00 0.00 177.43 178.40 2g6i h TYR 441 N 0.05 1.07 -0.50 0.67 -1.99 -0.96 -1.51 116.97 113.80 2g6i h TYR 441 Ca 0.06 0.03 -0.13 0.00 2.00 0.00 0.00 58.73 60.69 2g6i h TYR 441 Cb 0.07 -0.36 -0.01 0.00 2.00 0.00 0.00 36.73 38.43 2g6i h TYR 441 CO -0.14 0.60 -0.20 0.82 -0.00 0.00 0.00 178.16 179.25 2g6i h ILE 442 N 1.10 1.27 -0.68 -2.88 2.04 -0.33 -0.56 117.51 117.46 2g6i h ILE 442 Ca 0.36 -1.36 -0.06 0.00 1.00 0.00 0.00 64.86 64.81 2g6i h ILE 442 Cb 0.04 1.09 -0.03 0.00 -0.74 0.00 0.00 36.82 37.19 2g6i h ILE 442 CO -0.13 0.47 0.20 0.00 0.00 0.00 0.00 178.15 178.70 2g6i h ASN 444 N 1.00 1.04 0.09 0.00 2.35 -1.06 -0.80 115.58 118.21 2g6i h ASN 444 Ca 0.22 -0.17 -0.00 0.00 -0.55 0.00 0.00 56.30 55.79 2g6i h ASN 444 Cb 0.31 -0.27 0.00 0.00 0.05 0.00 0.00 38.32 38.41 2g6i h ASN 444 CO -0.01 0.94 -0.04 -0.74 -1.65 0.00 0.00 177.43 175.93 2g6i h HIS 445 N 1.09 -0.11 -0.59 1.19 -0.00 -0.60 -1.33 115.15 114.80 2g6i h HIS 445 Ca 0.25 -0.00 0.07 0.00 -0.00 0.00 0.00 60.37 60.68 2g6i h HIS 445 Cb 0.25 0.04 -0.06 0.00 -0.00 0.00 0.00 27.41 27.64 2g6i h HIS 445 CO 0.02 0.07 0.27 0.28 -0.00 0.00 0.00 177.93 178.57 2g6i h VAL 446 N -0.28 0.88 -0.37 5.26 2.07 -0.72 0.42 116.25 123.51 2g6i h VAL 446 Ca -0.01 -0.17 -0.05 0.00 0.82 0.00 0.00 66.70 67.29 2g6i h VAL 446 Cb 0.23 0.33 -0.01 0.00 -1.52 0.00 0.00 31.29 30.32 2g6i h VAL 446 CO 0.02 0.09 0.04 0.50 0.02 0.00 0.00 177.57 178.24 2g6i h LYS 447 N 0.50 0.62 -0.20 1.57 3.64 -1.07 0.08 116.57 121.71 2g6i h LYS 447 Ca 0.28 -0.18 -0.02 0.00 -1.27 0.00 0.00 60.65 59.46 2g6i h LYS 447 Cb 0.26 -0.07 -0.01 0.00 -0.41 0.00 0.00 32.23 32.00 2g6i h LYS 447 CO -0.23 0.70 0.06 -0.92 -2.27 0.00 0.00 179.45 176.80 2g6i h TYR 448 N 0.45 0.33 -0.24 1.91 3.20 -0.87 -1.89 116.97 119.86 2g6i h TYR 448 Ca 0.11 -0.04 -0.16 0.00 3.14 0.00 0.00 58.73 61.78 2g6i h TYR 448 Cb 0.40 -0.10 -0.01 0.00 1.54 0.00 0.00 36.73 38.57 2g6i h TYR 448 CO 0.03 0.42 -0.50 0.00 -1.64 0.00 0.00 178.16 176.47 2g6i h ALA 449 N 0.88 0.67 -0.23 1.82 0.00 -0.91 -3.21 119.26 118.28 2g6i h ALA 449 Ca 0.07 -0.49 -0.03 0.00 0.00 0.00 0.00 54.91 54.46 2g6i h ALA 449 Cb 0.24 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 2g6i h ALA 449 CO -0.00 0.68 0.04 1.15 0.00 0.00 0.00 179.25 181.11 2g6i h THR 450 N 0.52 1.23 -6.74 0.00 2.02 -0.93 0.50 112.91 109.51 2g6i h THR 450 Ca 0.02 -0.76 -0.55 0.00 0.77 0.00 0.00 66.41 65.90 2g6i h THR 450 Cb 1.06 1.29 -0.14 0.00 -1.74 0.00 0.00 68.15 68.61 2g6i h THR 450 CO 0.10 0.24 -0.90 -3.20 0.37 0.00 0.00 175.52 172.13 2g6i n ASN 451 N -4.71 -0.61 -2.13 4.18 5.15 -0.72 -0.80 115.26 115.63 2g6i n ASN 451 Ca -0.04 -1.09 -0.20 0.00 -0.60 0.00 0.00 54.58 52.65 2g6i n ASN 451 Cb 0.20 -2.53 -0.04 0.00 -0.53 0.00 0.00 39.78 36.88 2g6i n ASN 451 CO 0.00 0.00 0.00 0.29 1.40 0.00 0.00 177.26 178.95 2g6i n LYS 452 N -4.43 -1.64 0.00 1.20 5.02 -1.26 -1.88 118.16 115.17 2g6i n LYS 452 Ca -0.22 1.05 0.00 0.00 -2.02 0.00 0.00 58.31 57.12 2g6i n LYS 452 Cb 0.64 -5.61 0.00 0.00 -0.02 0.00 0.00 35.03 30.04 2g6i n LYS 452 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2g6i n GLY 453 N -0.79 1.45 2.92 0.72 0.00 0.02 -4.93 105.19 104.59 2g6i n GLY 453 Ca -0.23 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.37 2g6i n GLY 453 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2g6i n ASN 454 N 0.00 6.12 -4.52 1.61 4.05 -0.79 -0.93 115.26 120.80 2g6i n ASN 454 Ca 0.00 -3.33 -0.46 0.00 0.45 0.00 0.00 54.58 51.24 2g6i n ASN 454 Cb 0.00 -1.33 -0.02 0.00 1.23 0.00 0.00 39.78 39.65 2g6i n ASN 454 CO 0.00 0.00 0.00 0.18 -3.05 0.00 0.00 177.26 174.39 2g6i n LEU 455 N 2.05 0.69 -3.97 1.20 4.77 -1.21 -4.56 117.00 115.98 2g6i n LEU 455 Ca 0.33 1.16 -0.24 0.00 -0.03 0.00 0.00 56.01 57.23 2g6i n LEU 455 Cb 0.33 -1.16 -0.17 0.00 -2.33 0.00 0.00 43.42 40.10 2g6i n LEU 455 CO 0.75 -1.95 -0.45 -0.13 -1.33 0.00 0.00 177.39 174.28 2g6i s ARG 456 N -1.25 1.44 0.45 3.23 0.52 0.17 -5.01 118.95 118.50 2g6i s ARG 456 Ca 0.62 -0.31 -0.24 0.00 -0.52 0.00 0.00 55.73 55.28 2g6i s ARG 456 Cb -0.80 -1.27 -0.08 0.00 0.52 0.00 0.00 34.95 33.32 2g6i s ARG 456 CO 0.58 -0.04 1.27 -1.54 0.02 0.00 0.00 175.30 175.60 2g6i s SER 457 N 0.87 6.06 0.10 0.23 1.04 -1.26 -4.35 113.70 116.38 2g6i s SER 457 Ca -0.11 2.58 -0.25 0.00 0.48 0.00 0.00 55.95 58.64 2g6i s SER 457 Cb -0.15 -2.63 0.08 0.00 0.10 0.00 0.00 66.02 63.42 2g6i s SER 457 CO 0.01 -1.02 0.68 0.00 0.98 0.00 0.00 173.24 173.89 2g6i s ALA 458 N -1.35 -1.67 -0.01 5.32 0.00 -0.48 -2.63 121.76 120.94 2g6i s ALA 458 Ca 0.62 0.69 -0.03 0.00 0.00 0.00 0.00 51.96 53.24 2g6i s ALA 458 Cb -0.36 0.68 0.00 0.00 0.00 0.00 0.00 23.12 23.45 2g6i s ALA 458 CO 0.45 -0.71 0.06 -1.50 0.00 0.00 0.00 175.76 174.05 2g6i s ILE 459 N -3.36 0.03 -0.16 0.00 2.07 -0.43 -0.79 121.20 118.56 2g6i s ILE 459 Ca 0.01 -0.25 0.02 0.00 -1.41 0.00 0.00 60.65 59.02 2g6i s ILE 459 Cb -0.01 -0.17 0.01 0.00 0.13 0.00 0.00 42.46 42.42 2g6i s ILE 459 CO -0.10 -0.14 -0.21 -0.89 -1.91 0.00 0.00 174.94 171.69 2g6i s THR 460 N -0.41 2.05 -0.34 4.00 2.01 -0.75 0.00 115.64 122.20 2g6i s THR 460 Ca -0.05 -0.96 -0.07 0.00 0.31 0.00 0.00 61.69 60.92 2g6i s THR 460 Cb -0.03 -1.83 0.03 0.00 0.01 0.00 0.00 72.50 70.68 2g6i s THR 460 CO 0.00 0.54 0.12 -0.63 -0.69 0.00 0.00 174.62 173.96 2g6i s ILE 461 N 1.02 3.94 0.75 1.82 1.01 0.04 -3.29 121.20 126.48 2g6i s ILE 461 Ca -0.02 -1.02 -0.08 0.00 0.00 0.00 0.00 60.65 59.53 2g6i s ILE 461 Cb -0.14 -3.20 0.09 0.00 0.01 0.00 0.00 42.46 39.22 2g6i s ILE 461 CO -0.07 -0.15 1.07 -0.36 0.00 0.00 0.00 174.94 175.43 2g6i s PHE 462 N 1.44 2.62 0.24 3.97 0.08 -0.89 -0.28 117.98 125.17 2g6i s PHE 462 Ca -0.00 0.38 -0.30 0.00 0.12 0.00 0.00 56.93 57.13 2g6i s PHE 462 Cb -0.19 -3.32 -0.15 0.00 -0.57 0.00 0.00 43.02 38.79 2g6i s PHE 462 CO 0.03 -1.63 1.04 -2.30 -0.10 0.00 0.00 175.22 172.26 2g6i n PRO 463 N -3.06 1.21 -1.15 0.24 -0.02 -1.25 -4.68 135.00 126.29 2g6i n PRO 463 Ca 0.10 0.43 -0.30 0.00 -2.02 0.00 0.00 63.50 61.70 2g6i n PRO 463 Cb 0.60 -1.82 0.14 0.00 -0.02 0.00 0.00 33.50 32.40 2g6i n PRO 463 CO 0.00 0.00 0.00 1.14 1.98 0.00 0.00 175.50 178.62 2g6i s GLN 464 N -1.07 1.23 0.54 -0.52 -2.07 -1.26 -4.53 119.66 111.97 2g6i s GLN 464 Ca 0.64 0.89 -0.19 0.00 -1.82 0.00 0.00 55.36 54.88 2g6i s GLN 464 Cb -0.77 -1.80 -0.06 0.00 -1.09 0.00 0.00 33.01 29.29 2g6i s GLN 464 CO 0.57 -2.28 1.12 0.50 -1.32 0.00 0.00 175.29 173.87 2g6i s ARG 465 N -4.89 3.38 0.00 9.60 3.52 0.67 -4.89 118.95 126.34 2g6i s ARG 465 Ca 0.64 1.58 0.00 0.00 -0.13 0.00 0.00 55.73 57.81 2g6i s ARG 465 Cb -0.18 -2.01 0.00 0.00 -1.56 0.00 0.00 34.95 31.19 2g6i s ARG 465 CO 0.57 -0.82 0.00 0.25 -0.81 0.00 0.00 175.30 174.49 2g6i n THR 466 N -1.31 0.00 0.49 4.11 -2.24 -1.26 -4.80 114.28 109.27 2g6i n THR 466 Ca 0.11 0.00 0.06 0.00 -2.27 0.00 0.00 64.05 61.95 2g6i n THR 466 Cb 0.51 -0.57 0.02 0.00 -2.10 0.00 0.00 70.33 68.19 2g6i n THR 466 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 2g6i n ASP 467 N -1.17 1.58 0.00 3.42 5.75 -1.26 -4.92 116.55 119.95 2g6i n ASP 467 Ca 0.00 -1.29 0.00 0.00 -0.01 0.00 0.00 54.79 53.49 2g6i n ASP 467 Cb 0.00 0.26 0.00 0.00 -1.03 0.00 0.00 41.12 40.35 2g6i n ASP 467 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2g6i n GLY 468 N 0.81 0.94 0.47 6.12 0.00 -1.26 -4.84 105.19 107.42 2g6i n GLY 468 Ca 0.06 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.12 2g6i n GLY 468 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2g6i n LYS 469 N -2.00 1.43 -2.62 1.61 5.02 -1.26 -4.51 118.16 115.83 2g6i n LYS 469 Ca 0.00 -1.47 -0.07 0.00 -2.02 0.00 0.00 58.31 54.75 2g6i n LYS 469 Cb 0.00 -1.21 0.04 0.00 -0.02 0.00 0.00 35.03 33.84 2g6i n LYS 469 CO 0.00 0.00 0.00 0.72 -0.52 0.00 0.00 177.40 177.60 2g6i n HIS 470 N 0.49 1.66 -2.73 2.13 8.25 -1.26 -4.28 115.22 119.49 2g6i n HIS 470 Ca 0.08 -2.23 -0.40 0.00 -0.26 0.00 0.00 57.72 54.91 2g6i n HIS 470 Cb 0.31 -0.26 -0.06 0.00 1.12 0.00 0.00 29.99 31.10 2g6i n HIS 470 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 2g6i s ASP 471 N -3.70 7.61 -0.06 0.41 1.11 -1.26 -3.82 116.67 116.95 2g6i s ASP 471 Ca 0.33 1.97 -0.16 0.00 0.18 0.00 0.00 52.55 54.87 2g6i s ASP 471 Cb 0.35 -2.61 -0.05 0.00 1.07 0.00 0.00 42.92 41.68 2g6i s ASP 471 CO -0.02 0.13 0.43 -0.36 1.18 0.00 0.00 175.17 176.54 2g6i s PHE 472 N -1.19 3.62 -0.03 4.23 0.40 -1.26 -1.53 117.98 122.22 2g6i s PHE 472 Ca 0.41 0.93 -0.06 0.00 -0.60 0.00 0.00 56.93 57.61 2g6i s PHE 472 Cb -0.26 -2.42 0.01 0.00 0.51 0.00 0.00 43.02 40.86 2g6i s PHE 472 CO 0.33 0.40 0.15 1.03 0.70 0.00 0.00 175.22 177.83 2g6i s ARG 473 N -0.22 0.32 -0.27 0.44 1.81 0.21 -3.03 118.95 118.22 2g6i s ARG 473 Ca 0.24 -0.06 -0.06 0.00 -1.72 0.00 0.00 55.73 54.12 2g6i s ARG 473 Cb -0.16 0.14 -0.01 0.00 -0.45 0.00 0.00 34.95 34.48 2g6i s ARG 473 CO 0.11 -0.06 0.05 0.08 -0.68 0.00 0.00 175.30 174.80 2g6i s VAL 474 N -0.59 3.96 0.26 3.52 1.01 -1.26 -0.84 120.40 126.45 2g6i s VAL 474 Ca -0.07 -0.51 0.13 0.00 0.00 0.00 0.00 61.98 61.54 2g6i s VAL 474 Cb -0.04 -2.94 0.03 0.00 0.00 0.00 0.00 36.38 33.42 2g6i s VAL 474 CO 0.01 0.22 1.67 -0.50 0.00 0.00 0.00 175.10 176.50 2g6i h TRP 475 N 8.21 0.00 -4.20 5.22 4.06 -1.63 -3.42 115.95 124.19 2g6i h TRP 475 Ca -0.35 0.00 -0.53 0.00 2.06 0.00 0.00 58.89 60.07 2g6i h TRP 475 Cb 1.15 0.00 0.16 0.00 -1.00 0.00 0.00 29.16 29.46 2g6i h TRP 475 CO 0.62 0.53 0.36 -0.80 -3.56 0.00 0.00 178.44 175.59 2g6i s ASN 476 N -6.75 4.06 0.12 -3.49 -0.87 -1.26 -4.92 114.94 101.82 2g6i s ASN 476 Ca -0.01 2.28 0.18 0.00 -1.57 0.00 0.00 52.86 53.73 2g6i s ASN 476 Cb 0.12 -2.58 -0.08 0.00 -0.02 0.00 0.00 41.25 38.69 2g6i s ASN 476 CO 0.74 -2.35 0.94 0.77 -2.57 0.00 0.00 177.10 174.63 2g6i h SER 477 N -0.58 0.00 -4.11 -1.22 4.64 -1.91 -3.33 113.55 107.03 2g6i h SER 477 Ca -0.47 0.00 -0.19 0.00 -0.47 0.00 0.00 61.79 60.67 2g6i h SER 477 Cb 1.28 0.00 -0.25 0.00 -0.31 0.00 0.00 62.40 63.12 2g6i h SER 477 CO 0.49 0.45 -0.59 -1.10 -0.87 0.00 0.00 176.83 175.21 2g6i s GLN 478 N -3.02 0.21 0.29 4.77 -0.21 -1.26 -1.07 119.66 119.37 2g6i s GLN 478 Ca -0.02 -0.03 0.04 0.00 0.02 0.00 0.00 55.36 55.38 2g6i s GLN 478 Cb 0.09 0.09 0.71 0.00 1.00 0.00 0.00 33.01 34.90 2g6i s GLN 478 CO 0.80 -0.04 1.76 -0.07 -2.12 0.00 0.00 175.29 175.62 2g6i h LEU 479 N 5.53 0.67 -7.90 2.90 3.38 -1.24 -3.37 115.31 115.27 2g6i h LEU 479 Ca -0.27 0.11 -0.62 0.00 0.09 0.00 0.00 57.88 57.19 2g6i h LEU 479 Cb 1.20 -0.00 -0.36 0.00 0.09 0.00 0.00 40.66 41.59 2g6i h LEU 479 CO 0.43 0.21 -0.83 -0.63 0.09 0.00 0.00 178.44 177.71 2g6i s ILE 480 N -5.88 1.68 0.01 1.22 1.01 -1.26 -4.84 121.20 113.14 2g6i s ILE 480 Ca -0.11 -0.77 -0.18 0.00 0.00 0.00 0.00 60.65 59.59 2g6i s ILE 480 Cb 0.25 -1.60 0.03 0.00 0.01 0.00 0.00 42.46 41.15 2g6i s ILE 480 CO 0.79 0.42 0.40 -0.13 0.00 0.00 0.00 174.94 176.42 2g6i s ARG 481 N 1.43 0.83 0.31 2.79 0.52 -1.26 -4.82 118.95 118.75 2g6i s ARG 481 Ca 0.04 -0.24 -0.22 0.00 -0.52 0.00 0.00 55.73 54.79 2g6i s ARG 481 Cb -0.14 0.37 -0.09 0.00 0.52 0.00 0.00 34.95 35.61 2g6i s ARG 481 CO -0.11 -0.26 0.86 0.71 0.02 0.00 0.00 175.30 176.52 2g6i s TYR 482 N -1.90 3.59 0.79 -0.53 4.12 -1.26 -0.80 117.35 121.36 2g6i s TYR 482 Ca -0.09 1.59 -0.10 0.00 0.02 0.00 0.00 57.07 58.48 2g6i s TYR 482 Cb -0.02 -2.79 0.07 0.00 -1.52 0.00 0.00 41.96 37.70 2g6i s TYR 482 CO 0.02 0.19 1.10 0.00 0.02 0.00 0.00 175.55 176.87 2g6i s ALA 483 N -1.71 2.14 -0.08 3.71 0.00 0.37 -4.39 121.76 121.80 2g6i s ALA 483 Ca 0.50 0.32 -0.03 0.00 0.00 0.00 0.00 51.96 52.76 2g6i s ALA 483 Cb -0.16 -3.30 0.04 0.00 0.00 0.00 0.00 23.12 19.70 2g6i s ALA 483 CO 0.21 -1.91 0.05 0.20 0.00 0.00 0.00 175.76 174.31 2g6i s GLY 484 N -3.27 0.30 -0.05 0.00 0.00 -1.24 0.03 107.32 103.09 2g6i s GLY 484 Ca 0.62 0.00 0.05 0.00 0.00 0.00 0.00 44.72 45.39 2g6i s GLY 484 CO 0.56 1.41 -0.18 -0.19 0.00 0.00 0.00 173.10 174.70 2g6i s TYR 485 N 2.12 1.83 -0.27 1.90 1.51 -0.38 -3.90 117.35 120.16 2g6i s TYR 485 Ca 0.04 -0.53 -0.29 0.00 -1.01 0.00 0.00 57.07 55.28 2g6i s TYR 485 Cb -0.13 -1.23 -0.00 0.00 -0.11 0.00 0.00 41.96 40.49 2g6i s TYR 485 CO -0.05 -0.18 1.28 0.15 -1.11 0.00 0.00 175.55 175.64 2g6i s LYS 486 N 0.02 4.01 0.67 -0.62 1.02 -1.26 -1.31 119.74 122.27 2g6i s LYS 486 Ca -0.04 1.34 -0.11 0.00 0.02 0.00 0.00 55.97 57.18 2g6i s LYS 486 Cb -0.12 -3.84 -0.01 0.00 -0.52 0.00 0.00 37.83 33.35 2g6i s LYS 486 CO 0.02 -1.00 1.06 -0.65 -0.92 0.00 0.00 175.35 173.87 2g6i s GLN 487 N 3.96 3.13 0.30 1.68 -1.52 -0.57 -4.96 119.66 121.67 2g6i s GLN 487 Ca 0.55 0.65 0.10 0.00 -1.95 0.00 0.00 55.36 54.71 2g6i s GLN 487 Cb -0.18 -2.04 0.45 0.00 -0.22 0.00 0.00 33.01 31.03 2g6i s GLN 487 CO 0.20 -0.89 1.67 -1.00 -0.25 0.00 0.00 175.29 175.03 2g6i h PRO 488 N -0.55 0.03 0.00 2.91 0.13 -1.96 -1.61 132.00 130.96 2g6i h PRO 488 Ca -0.45 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 64.67 2g6i h PRO 488 Cb 1.22 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.35 2g6i h PRO 488 CO 0.62 0.56 0.09 -3.47 -0.23 0.00 0.00 178.00 175.57 2g6i n ASP 489 N -3.90 0.07 0.00 1.44 4.64 -1.26 -4.74 116.55 112.81 2g6i n ASP 489 Ca -0.01 0.46 0.00 0.00 -1.38 0.00 0.00 54.79 53.85 2g6i n ASP 489 Cb 0.55 -0.46 0.00 0.00 -1.04 0.00 0.00 41.12 40.17 2g6i n ASP 489 CO 0.00 0.00 0.00 0.61 -0.82 0.00 0.00 177.20 176.99 2g6i n GLY 490 N -1.40 3.17 0.65 0.27 0.00 -0.60 -5.00 105.19 102.28 2g6i n GLY 490 Ca -0.00 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 45.96 2g6i n GLY 490 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2g6i n SER 491 N 0.05 -0.88 -3.92 1.61 3.41 -1.26 -4.74 113.62 107.89 2g6i n SER 491 Ca 0.00 -0.74 -0.22 0.00 -0.26 0.00 0.00 58.87 57.65 2g6i n SER 491 Cb 0.00 -0.18 -0.17 0.00 -0.26 0.00 0.00 64.21 63.60 2g6i n SER 491 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 2g6i s THR 492 N -1.40 0.75 -0.15 6.66 2.01 -1.26 -1.52 115.64 120.72 2g6i s THR 492 Ca 0.13 -0.22 -0.12 0.00 0.31 0.00 0.00 61.69 61.79 2g6i s THR 492 Cb -0.01 -0.75 -0.05 0.00 0.01 0.00 0.00 72.50 71.71 2g6i s THR 492 CO 0.10 0.28 0.23 -0.22 -0.69 0.00 0.00 174.62 174.31 2g6i s LEU 493 N 1.00 4.27 0.00 4.42 2.96 -0.43 -4.93 118.68 125.98 2g6i s LEU 493 Ca -0.09 0.45 0.00 0.00 -0.22 0.00 0.00 54.13 54.27 2g6i s LEU 493 Cb -0.14 -2.25 0.00 0.00 0.50 0.00 0.00 46.19 44.29 2g6i s LEU 493 CO -0.00 0.19 0.00 0.61 -1.32 0.00 0.00 176.35 175.83 2g6i n GLY 494 N 3.08 0.05 3.51 7.98 0.00 -1.25 -1.25 105.19 117.31 2g6i n GLY 494 Ca -0.15 -1.26 -0.43 0.00 0.00 0.00 0.00 46.02 44.18 2g6i n GLY 494 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2g6i s ASP 495 N -4.00 6.27 0.52 1.61 -1.08 0.10 -4.80 116.67 115.29 2g6i s ASP 495 Ca 0.00 -0.45 0.20 0.00 -0.52 0.00 0.00 52.55 51.79 2g6i s ASP 495 Cb 0.00 -2.27 1.32 0.00 -1.46 0.00 0.00 42.92 40.50 2g6i s ASP 495 CO 0.00 -0.67 2.06 -0.65 0.52 0.00 0.00 175.17 176.43 2g6i h PRO 496 N 8.77 0.03 0.00 4.34 0.11 -1.83 -1.26 132.00 142.17 2g6i h PRO 496 Ca -0.26 -0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.84 2g6i h PRO 496 Cb 1.10 -0.01 -0.00 0.00 0.11 0.00 0.00 31.00 32.21 2g6i h PRO 496 CO 0.84 0.02 -0.06 0.00 -0.21 0.00 0.00 178.00 178.59 2g6i h ALA 497 N 1.85 1.59 -0.42 -0.75 0.00 -1.92 -2.95 119.26 116.66 2g6i h ALA 497 Ca 0.14 -0.05 -0.14 0.00 0.00 0.00 0.00 54.91 54.86 2g6i h ALA 497 Cb 0.54 -0.01 -0.08 0.00 0.00 0.00 0.00 17.79 18.24 2g6i h ALA 497 CO -0.01 0.07 0.05 0.09 0.00 0.00 0.00 179.25 179.46 2g6i n ASN 498 N -4.01 3.44 0.18 0.00 3.02 -0.48 -4.71 115.26 112.71 2g6i n ASN 498 Ca -0.03 -3.39 -0.14 0.00 -0.03 0.00 0.00 54.58 50.99 2g6i n ASN 498 Cb 0.14 -0.63 -0.08 0.00 -0.61 0.00 0.00 39.78 38.60 2g6i n ASN 498 CO 0.00 0.00 0.00 0.58 -2.62 0.00 0.00 177.26 175.22 2g6i h VAL 499 N 1.53 0.72 -0.32 2.41 2.07 -1.58 0.27 116.25 121.35 2g6i h VAL 499 Ca 0.17 -0.29 0.04 0.00 0.82 0.00 0.00 66.70 67.44 2g6i h VAL 499 Cb 1.76 0.88 -0.04 0.00 -1.52 0.00 0.00 31.29 32.37 2g6i h VAL 499 CO 0.43 0.06 0.08 -0.61 0.02 0.00 0.00 177.57 177.55 2g6i h GLN 500 N -0.58 0.20 -0.54 1.57 4.15 -1.84 -0.60 115.11 117.47 2g6i h GLN 500 Ca -0.04 -0.01 -0.07 0.00 0.77 0.00 0.00 58.65 59.29 2g6i h GLN 500 Cb 0.42 -0.04 -0.02 0.00 0.21 0.00 0.00 27.48 28.05 2g6i h GLN 500 CO 0.07 0.13 0.05 0.35 -1.93 0.00 0.00 178.83 177.49 2g6i h PHE 501 N 0.20 1.00 -0.37 3.99 3.57 -1.88 -2.25 116.94 121.20 2g6i h PHE 501 Ca 0.15 -0.16 0.03 0.00 3.53 0.00 0.00 57.97 61.52 2g6i h PHE 501 Cb 0.15 -0.27 -0.02 0.00 2.79 0.00 0.00 35.95 38.61 2g6i h PHE 501 CO -0.17 0.90 0.25 1.15 -2.23 0.00 0.00 178.31 178.21 2g6i h THR 502 N 0.81 1.03 0.00 4.41 2.02 -0.42 -1.65 112.91 119.11 2g6i h THR 502 Ca 0.16 -0.14 -0.15 0.00 0.77 0.00 0.00 66.41 67.06 2g6i h THR 502 Cb 0.47 0.60 -0.02 0.00 -1.74 0.00 0.00 68.15 67.46 2g6i h THR 502 CO 0.02 0.07 -0.69 -0.33 0.37 0.00 0.00 175.52 174.96 2g6i h GLU 503 N 0.40 0.00 0.00 6.66 5.08 -0.75 -0.99 114.58 124.98 2g6i h GLU 503 Ca 0.15 0.00 -0.07 0.00 -1.00 0.00 0.00 59.36 58.44 2g6i h GLU 503 Cb 0.10 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.34 2g6i h GLU 503 CO -0.03 0.69 -0.33 0.82 -1.00 0.00 0.00 179.01 179.16 2g6i h ILE 504 N 0.00 0.78 0.00 3.13 2.04 -0.74 -1.60 117.51 121.12 2g6i h ILE 504 Ca -0.01 -1.43 0.00 0.00 1.00 0.00 0.00 64.86 64.43 2g6i h ILE 504 Cb 1.50 1.90 0.00 0.00 -0.74 0.00 0.00 36.82 39.48 2g6i h ILE 504 CO 0.09 0.33 -0.06 0.00 0.00 0.00 0.00 178.15 178.51 2g6i h ILE 506 N -0.73 0.22 -0.67 0.00 2.04 -1.26 2.86 117.51 119.97 2g6i h ILE 506 Ca 0.00 -0.08 -0.01 0.00 1.00 0.00 0.00 64.86 65.77 2g6i h ILE 506 Cb 0.06 -0.04 -0.03 0.00 -0.74 0.00 0.00 36.82 36.07 2g6i h ILE 506 CO 0.00 0.04 0.38 -0.61 0.00 0.00 0.00 178.15 177.96 2g6i h GLN 507 N 0.23 0.92 0.00 2.37 -0.00 -1.40 -1.66 115.11 115.57 2g6i h GLN 507 Ca 0.76 -0.10 0.00 0.00 -0.00 0.00 0.00 58.65 59.32 2g6i h GLN 507 Cb 1.83 -0.18 0.00 0.00 0.00 0.00 0.00 27.48 29.12 2g6i h GLN 507 CO -0.65 0.68 0.00 1.04 0.00 0.00 0.00 178.83 179.90 2g6i n GLN 508 N -4.54 0.46 0.00 1.69 1.13 0.95 -4.78 117.38 112.30 2g6i n GLN 508 Ca 0.05 0.00 0.00 0.00 -1.94 0.00 0.00 57.00 55.11 2g6i n GLN 508 Cb 0.08 -1.36 0.00 0.00 0.11 0.00 0.00 30.24 29.06 2g6i n GLN 508 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2g6i n GLY 509 N -0.06 0.82 3.68 1.08 0.00 -0.63 -5.00 105.19 105.07 2g6i n GLY 509 Ca 0.08 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.65 2g6i n GLY 509 CO 0.00 0.00 0.00 1.87 0.00 0.00 0.00 173.32 175.19 2g6i n TRP 510 N -0.89 2.45 -2.86 1.61 -0.00 -1.13 -4.89 117.44 111.73 2g6i n TRP 510 Ca 0.00 -0.12 -0.43 0.00 -0.00 0.00 0.00 57.50 56.95 2g6i n TRP 510 Cb 0.00 -2.71 -0.02 0.00 -0.00 0.00 0.00 31.31 28.58 2g6i n TRP 510 CO 0.00 0.00 0.00 0.21 -0.00 0.00 0.00 177.69 177.90 2g6i s LYS 511 N 3.47 3.63 -0.02 5.87 2.20 -1.26 -4.49 119.74 129.14 2g6i s LYS 511 Ca 0.87 -1.71 -0.30 0.00 -0.36 0.00 0.00 55.97 54.48 2g6i s LYS 511 Cb -0.56 -5.01 -0.04 0.00 -1.51 0.00 0.00 37.83 30.71 2g6i s LYS 511 CO 0.44 -1.85 1.20 0.00 -0.36 0.00 0.00 175.35 174.78 2g6i s ALA 512 N 3.03 3.46 -2.00 3.13 0.00 -1.26 -4.87 121.76 123.25 2g6i s ALA 512 Ca 0.36 0.69 0.07 0.00 0.00 0.00 0.00 51.96 53.08 2g6i s ALA 512 Cb -0.04 -3.50 0.39 0.00 0.00 0.00 0.00 23.12 19.98 2g6i s ALA 512 CO -0.09 -0.66 0.79 -2.30 0.00 0.00 0.00 175.76 173.50 2g6i n PRO 513 N 4.83 0.31 -4.07 0.00 -0.02 -1.26 -4.80 135.00 129.98 2g6i n PRO 513 Ca 0.10 0.00 -0.39 0.00 -2.02 0.00 0.00 63.50 61.19 2g6i n PRO 513 Cb 0.46 -1.34 -0.01 0.00 -0.02 0.00 0.00 33.50 32.60 2g6i n PRO 513 CO 0.00 0.00 0.00 -2.13 1.98 0.00 0.00 175.50 175.35 2g6i n ARG 514 N -0.84 -0.43 -1.21 -0.52 0.63 -1.26 -4.94 116.66 108.09 2g6i n ARG 514 Ca 0.05 0.01 0.00 0.00 -0.92 0.00 0.00 57.85 56.99 2g6i n ARG 514 Cb 0.02 -2.32 0.00 0.00 0.45 0.00 0.00 32.46 30.62 2g6i n ARG 514 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 2g6i n GLY 515 N -2.09 3.68 0.12 5.14 0.00 -1.26 -5.08 105.19 105.71 2g6i n GLY 515 Ca -0.14 -2.14 -0.21 0.00 0.00 0.00 0.00 46.02 43.52 2g6i n GLY 515 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 2g6i h ARG 516 N 0.00 0.16 -2.25 1.61 2.43 -1.92 -3.38 114.38 111.04 2g6i h ARG 516 Ca 0.00 -0.28 -0.61 0.00 -0.81 0.00 0.00 59.98 58.29 2g6i h ARG 516 Cb 0.00 0.10 -0.41 0.00 -0.42 0.00 0.00 29.97 29.24 2g6i h ARG 516 CO 0.00 1.13 -0.54 1.19 -1.51 0.00 0.00 179.97 180.25 2g6i n PHE 517 N -4.04 3.74 -3.42 2.20 3.01 -1.26 -3.97 117.46 113.71 2g6i n PHE 517 Ca -0.27 -4.03 -0.40 0.00 1.01 0.00 0.00 57.45 53.76 2g6i n PHE 517 Cb 0.84 -0.57 -0.09 0.00 -0.01 0.00 0.00 39.48 39.64 2g6i n PHE 517 CO 0.00 0.00 0.00 -0.51 1.01 0.00 0.00 176.76 177.26 2g6i s ASP 518 N -2.77 6.17 0.10 4.37 1.01 -1.26 -4.93 116.67 119.36 2g6i s ASP 518 Ca 0.43 -0.07 -0.31 0.00 0.71 0.00 0.00 52.55 53.30 2g6i s ASP 518 Cb 0.19 -2.19 -0.10 0.00 1.01 0.00 0.00 42.92 41.83 2g6i s ASP 518 CO -0.05 -0.26 1.80 -0.69 0.21 0.00 0.00 175.17 176.18 2g6i s VAL 519 N 1.99 2.71 0.84 -1.27 1.01 -1.26 -0.48 120.40 123.94 2g6i s VAL 519 Ca 0.12 0.16 -0.11 0.00 0.00 0.00 0.00 61.98 62.15 2g6i s VAL 519 Cb -0.16 -3.10 0.09 0.00 0.00 0.00 0.00 36.38 33.21 2g6i s VAL 519 CO 0.11 -0.00 1.09 -0.76 0.00 0.00 0.00 175.10 175.54 2g6i s LEU 520 N 2.90 2.67 0.25 3.92 1.43 0.02 -4.87 118.68 125.01 2g6i s LEU 520 Ca 0.80 1.70 -0.05 0.00 -1.03 0.00 0.00 54.13 55.54 2g6i s LEU 520 Cb -0.44 -4.25 -0.05 0.00 0.03 0.00 0.00 46.19 41.47 2g6i s LEU 520 CO 0.36 -2.36 0.51 -2.16 0.23 0.00 0.00 176.35 172.93 2g6i s PRO 521 N -4.90 3.64 0.32 1.29 0.04 -1.26 -4.72 135.00 129.42 2g6i s PRO 521 Ca 0.62 -0.00 -0.27 0.00 0.04 0.00 0.00 61.00 61.39 2g6i s PRO 521 Cb -0.18 -2.69 -0.09 0.00 0.04 0.00 0.00 34.50 31.58 2g6i s PRO 521 CO 0.57 0.28 1.01 -0.51 0.04 0.00 0.00 177.00 178.39 2g6i s LEU 522 N -3.30 4.37 -0.45 -3.56 1.43 -0.22 -4.85 118.68 112.11 2g6i s LEU 522 Ca 0.43 2.02 0.04 0.00 -1.03 0.00 0.00 54.13 55.59 2g6i s LEU 522 Cb -0.11 -3.92 0.12 0.00 0.03 0.00 0.00 46.19 42.31 2g6i s LEU 522 CO 0.28 -0.18 0.18 -0.22 0.23 0.00 0.00 176.35 176.64 2g6i s LEU 523 N -1.97 4.26 -0.16 1.79 0.20 -1.26 -2.10 118.68 119.45 2g6i s LEU 523 Ca 0.50 -2.65 -0.09 0.00 0.69 0.00 0.00 54.13 52.57 2g6i s LEU 523 Cb -0.24 -1.56 -0.05 0.00 -0.43 0.00 0.00 46.19 43.91 2g6i s LEU 523 CO 0.30 -0.29 0.15 -0.76 -0.29 0.00 0.00 176.35 175.47 2g6i s LEU 524 N 0.22 4.29 -0.28 -0.68 1.43 0.00 -1.59 118.68 122.07 2g6i s LEU 524 Ca 0.15 0.37 -0.01 0.00 -1.03 0.00 0.00 54.13 53.60 2g6i s LEU 524 Cb -0.23 -2.11 0.04 0.00 0.03 0.00 0.00 46.19 43.92 2g6i s LEU 524 CO -0.04 0.27 -0.03 -1.58 0.23 0.00 0.00 176.35 175.21 2g6i s GLN 525 N -0.24 2.57 -0.09 1.70 0.74 -0.02 -0.86 119.66 123.45 2g6i s GLN 525 Ca 0.12 -1.17 0.00 0.00 0.05 0.00 0.00 55.36 54.37 2g6i s GLN 525 Cb -0.12 -3.09 -0.03 0.00 1.10 0.00 0.00 33.01 30.88 2g6i s GLN 525 CO 0.01 -0.54 -0.09 0.00 -0.55 0.00 0.00 175.29 174.13 2g6i s ALA 526 N 1.27 2.87 -1.29 1.58 0.00 -1.26 -0.62 121.76 124.31 2g6i s ALA 526 Ca -0.04 -0.89 0.00 0.00 0.00 0.00 0.00 51.96 51.03 2g6i s ALA 526 Cb -0.19 -1.24 0.00 0.00 0.00 0.00 0.00 23.12 21.70 2g6i s ALA 526 CO -0.03 0.45 0.00 -1.71 0.00 0.00 0.00 175.76 174.48 2g6i n ASN 527 N 2.69 -4.34 0.00 0.00 4.05 -1.25 -1.31 115.26 115.09 2g6i n ASN 527 Ca -0.18 0.17 0.00 0.00 0.45 0.00 0.00 54.58 55.03 2g6i n ASN 527 Cb 0.53 -3.71 0.00 0.00 1.23 0.00 0.00 39.78 37.83 2g6i n ASN 527 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 2g6i n GLY 528 N -0.77 0.82 3.90 8.20 0.00 -0.58 -4.25 105.19 112.52 2g6i n GLY 528 Ca -0.17 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.55 2g6i n GLY 528 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2g6i s ASN 529 N -2.82 3.04 0.44 1.61 0.01 -0.43 -4.84 114.94 111.95 2g6i s ASN 529 Ca 0.00 0.34 -0.23 0.00 -0.71 0.00 0.00 52.86 52.26 2g6i s ASN 529 Cb 0.00 -0.43 -0.08 0.00 0.41 0.00 0.00 41.25 41.15 2g6i s ASN 529 CO 0.00 -2.78 1.07 -1.81 -1.51 0.00 0.00 177.10 172.06 2g6i s ASP 530 N -4.79 6.52 0.65 -1.22 -0.00 -1.26 -4.45 116.67 112.11 2g6i s ASP 530 Ca 0.73 2.06 -0.15 0.00 -0.00 0.00 0.00 52.55 55.18 2g6i s ASP 530 Cb -0.05 -2.58 -0.01 0.00 -0.00 0.00 0.00 42.92 40.28 2g6i s ASP 530 CO 0.53 -0.66 1.10 -2.16 -0.00 0.00 0.00 175.17 173.98 2g6i s PRO 531 N -2.75 2.90 0.18 8.23 0.04 -1.26 -4.69 135.00 137.65 2g6i s PRO 531 Ca 0.62 1.36 0.09 0.00 0.04 0.00 0.00 61.00 63.11 2g6i s PRO 531 Cb -0.22 -1.97 -0.04 0.00 0.04 0.00 0.00 34.50 32.32 2g6i s PRO 531 CO 0.27 -1.17 -0.18 -1.21 0.04 0.00 0.00 177.00 174.75 2g6i s GLU 532 N -4.08 1.30 0.28 4.56 2.02 -0.04 -4.87 118.70 117.88 2g6i s GLU 532 Ca 0.66 -1.45 0.01 0.00 0.02 0.00 0.00 54.97 54.21 2g6i s GLU 532 Cb -0.20 -1.33 -0.04 0.00 0.10 0.00 0.00 34.13 32.67 2g6i s GLU 532 CO 0.40 0.26 0.47 -0.51 0.02 0.00 0.00 175.26 175.91 2g6i s LEU 533 N -2.80 4.13 -0.25 1.80 1.43 -1.26 -0.82 118.68 120.91 2g6i s LEU 533 Ca 0.17 0.38 -0.26 0.00 -1.03 0.00 0.00 54.13 53.40 2g6i s LEU 533 Cb -0.05 -3.20 0.07 0.00 0.03 0.00 0.00 46.19 43.04 2g6i s LEU 533 CO 0.07 -0.18 0.75 -0.36 0.23 0.00 0.00 176.35 176.86 2g6i s PHE 534 N -2.11 -0.75 -0.31 0.29 0.40 -0.89 -4.96 117.98 109.64 2g6i s PHE 534 Ca 0.39 1.79 -0.15 0.00 -0.60 0.00 0.00 56.93 58.36 2g6i s PHE 534 Cb -0.10 0.29 -0.02 0.00 0.51 0.00 0.00 43.02 43.70 2g6i s PHE 534 CO 0.32 -0.38 0.37 -1.14 0.70 0.00 0.00 175.22 175.09 2g6i s GLN 535 N 0.24 3.78 0.15 0.44 0.74 -1.26 -1.05 119.66 122.69 2g6i s GLN 535 Ca -0.01 -0.20 -0.31 0.00 0.05 0.00 0.00 55.36 54.89 2g6i s GLN 535 Cb -0.05 -3.73 -0.11 0.00 1.10 0.00 0.00 33.01 30.22 2g6i s GLN 535 CO 0.01 -0.41 1.81 0.42 -0.55 0.00 0.00 175.29 176.57 2g6i s ILE 536 N 2.05 2.36 -0.35 -2.34 1.01 -1.26 -4.79 121.20 117.89 2g6i s ILE 536 Ca 0.13 0.01 -0.40 0.00 0.00 0.00 0.00 60.65 60.39 2g6i s ILE 536 Cb -0.16 -3.01 -0.16 0.00 0.01 0.00 0.00 42.46 39.15 2g6i s ILE 536 CO 0.11 0.00 1.88 -2.65 0.00 0.00 0.00 174.94 174.28 2g6i n PRO 537 N 5.23 0.87 -0.34 2.79 -0.02 -1.26 -4.74 135.00 137.53 2g6i n PRO 537 Ca 0.17 0.30 0.22 0.00 -2.02 0.00 0.00 63.50 62.17 2g6i n PRO 537 Cb 0.37 -2.04 0.48 0.00 -0.02 0.00 0.00 33.50 32.29 2g6i n PRO 537 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 2g6i h PRO 538 N 8.30 0.41 0.00 0.52 0.11 -1.95 1.27 132.00 140.65 2g6i h PRO 538 Ca -0.37 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.71 2g6i h PRO 538 Cb 1.34 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 32.36 2g6i h PRO 538 CO 0.99 0.27 0.00 -0.85 -0.21 0.00 0.00 178.00 178.20 2g6i n GLU 539 N -4.75 0.07 0.01 1.05 0.00 -1.26 -1.79 120.64 113.97 2g6i n GLU 539 Ca 0.27 0.43 0.11 0.00 0.00 0.00 0.00 57.16 57.97 2g6i n GLU 539 Cb 0.89 -1.68 -0.06 0.00 0.00 0.00 0.00 31.44 30.59 2g6i n GLU 539 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.13 178.41 2g6i n LEU 540 N -1.83 0.65 -4.42 -1.84 4.77 0.43 -4.82 117.00 109.96 2g6i n LEU 540 Ca 0.01 -0.22 -0.44 0.00 -0.03 0.00 0.00 56.01 55.33 2g6i n LEU 540 Cb 0.11 -0.05 -0.05 0.00 -2.33 0.00 0.00 43.42 41.11 2g6i n LEU 540 CO 0.11 0.13 0.44 -0.69 -1.33 0.00 0.00 177.39 176.05 2g6i s VAL 541 N -3.16 4.76 -0.03 4.08 1.01 -0.74 -4.78 120.40 121.54 2g6i s VAL 541 Ca 0.04 -0.66 -0.30 0.00 0.00 0.00 0.00 61.98 61.06 2g6i s VAL 541 Cb 0.15 -4.44 -0.03 0.00 0.00 0.00 0.00 36.38 32.06 2g6i s VAL 541 CO 0.85 -1.04 1.07 -0.22 0.00 0.00 0.00 175.10 175.76 2g6i s LEU 542 N 2.89 4.32 0.11 3.92 2.96 -1.26 -5.01 118.68 126.61 2g6i s LEU 542 Ca 0.15 1.72 0.06 0.00 -0.22 0.00 0.00 54.13 55.84 2g6i s LEU 542 Cb -0.21 -3.57 -0.03 0.00 0.50 0.00 0.00 46.19 42.88 2g6i s LEU 542 CO 0.10 -0.41 -0.15 -1.61 -1.32 0.00 0.00 176.35 172.96 2g6i s GLU 543 N 1.51 0.97 -0.12 1.98 2.02 -1.26 -1.14 118.70 122.66 2g6i s GLU 543 Ca 0.53 -1.15 0.02 0.00 0.02 0.00 0.00 54.97 54.39 2g6i s GLU 543 Cb -0.23 -0.91 0.01 0.00 0.10 0.00 0.00 34.13 33.11 2g6i s GLU 543 CO 0.24 0.19 -0.18 0.08 0.02 0.00 0.00 175.26 175.61 2g6i s VAL 544 N -1.83 1.71 0.04 2.63 1.01 0.90 -4.90 120.40 119.97 2g6i s VAL 544 Ca 0.06 -0.77 -0.30 0.00 0.00 0.00 0.00 61.98 60.96 2g6i s VAL 544 Cb -0.07 -1.53 -0.04 0.00 0.00 0.00 0.00 36.38 34.74 2g6i s VAL 544 CO 0.03 0.48 1.03 -2.16 0.00 0.00 0.00 175.10 174.48 2g6i s PRO 545 N 0.87 4.56 -0.33 2.72 0.04 -1.26 -1.84 135.00 139.75 2g6i s PRO 545 Ca -0.08 1.53 -0.19 0.00 0.04 0.00 0.00 61.00 62.30 2g6i s PRO 545 Cb -0.15 -3.41 -0.01 0.00 0.04 0.00 0.00 34.50 30.97 2g6i s PRO 545 CO -0.01 -0.05 0.55 0.42 0.04 0.00 0.00 177.00 177.95 2g6i s ILE 546 N 0.77 5.00 0.21 0.56 -1.09 0.13 -4.81 121.20 121.96 2g6i s ILE 546 Ca 0.53 0.54 0.04 0.00 -2.23 0.00 0.00 60.65 59.52 2g6i s ILE 546 Cb -0.24 -3.96 -0.05 0.00 -1.58 0.00 0.00 42.46 36.63 2g6i s ILE 546 CO 0.29 -0.17 -0.04 0.00 -1.23 0.00 0.00 174.94 173.79 2g6i s ARG 547 N 2.45 1.26 -0.04 2.79 3.03 -1.26 -4.17 118.95 123.01 2g6i s ARG 547 Ca 0.21 -1.61 -0.01 0.00 2.03 0.00 0.00 55.73 56.35 2g6i s ARG 547 Cb -0.15 -0.67 -0.04 0.00 -1.03 0.00 0.00 34.95 33.06 2g6i s ARG 547 CO 0.13 -0.02 0.03 -1.58 -1.13 0.00 0.00 175.30 172.73 2g6i s HIS 548 N -3.35 3.21 -1.38 5.89 2.46 -1.26 -4.31 115.29 116.55 2g6i s HIS 548 Ca 0.24 0.19 0.09 0.00 0.47 0.00 0.00 55.06 56.06 2g6i s HIS 548 Cb 0.04 -1.75 0.46 0.00 -0.13 0.00 0.00 32.58 31.19 2g6i s HIS 548 CO 0.06 0.51 1.19 -2.30 -2.47 0.00 0.00 174.74 171.73 2g6i n PRO 549 N 1.66 0.11 0.00 2.88 -0.02 -1.26 -3.91 135.00 134.46 2g6i n PRO 549 Ca -0.16 0.22 0.00 0.00 -2.02 0.00 0.00 63.50 61.54 2g6i n PRO 549 Cb 0.53 -1.50 0.00 0.00 -0.02 0.00 0.00 33.50 32.51 2g6i n PRO 549 CO 0.00 0.00 0.00 1.17 1.98 0.00 0.00 175.50 178.65 2g6i n LYS 550 N -1.31 0.10 -3.13 -0.52 4.81 -1.26 -5.02 118.16 111.83 2g6i n LYS 550 Ca 0.04 0.00 -0.45 0.00 -0.87 0.00 0.00 58.31 57.03 2g6i n LYS 550 Cb 0.08 -0.54 -0.04 0.00 0.02 0.00 0.00 35.03 34.54 2g6i n LYS 550 CO 0.00 0.00 0.00 -0.06 1.17 0.00 0.00 177.40 178.51 2g6i s PHE 551 N -1.08 3.03 -0.10 5.64 2.99 -1.25 -4.89 117.98 122.32 2g6i s PHE 551 Ca 0.00 -1.02 0.29 0.00 0.00 0.00 0.00 56.93 56.20 2g6i s PHE 551 Cb 0.00 -4.00 1.35 0.00 0.00 0.00 0.00 43.02 40.37 2g6i s PHE 551 CO 0.00 -1.27 1.86 -0.44 -0.00 0.00 0.00 175.22 175.37 2g6i h ASP 552 N 9.13 0.00 1.33 1.36 3.32 -1.96 -0.17 116.42 129.43 2g6i h ASP 552 Ca -0.28 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.77 2g6i h ASP 552 Cb 1.09 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.64 2g6i h ASP 552 CO 1.09 0.00 0.00 -2.67 -1.72 0.00 0.00 179.24 175.94 2g6i n TRP 553 N -2.56 0.83 0.04 4.55 4.27 -1.26 -3.75 117.44 119.56 2g6i n TRP 553 Ca 0.00 0.25 -0.11 0.00 -3.89 0.00 0.00 57.50 53.76 2g6i n TRP 553 Cb 0.17 -0.91 -0.05 0.00 -1.36 0.00 0.00 31.31 29.16 2g6i n TRP 553 CO 0.00 0.00 0.00 0.35 -2.29 0.00 0.00 177.69 175.75 2g6i h PHE 554 N 0.00 -0.26 -0.93 -2.67 3.57 -1.40 -0.82 116.94 114.44 2g6i h PHE 554 Ca 0.00 0.01 0.23 0.00 3.53 0.00 0.00 57.97 61.74 2g6i h PHE 554 Cb 0.66 0.12 -0.06 0.00 2.79 0.00 0.00 35.95 39.46 2g6i h PHE 554 CO 0.00 -0.16 0.62 1.57 -2.23 0.00 0.00 178.31 178.11 2g6i h LYS 555 N -0.17 0.30 0.00 1.11 2.10 -1.72 0.77 116.57 118.96 2g6i h LYS 555 Ca 0.05 -0.02 -0.00 0.00 -2.00 0.00 0.00 60.65 58.67 2g6i h LYS 555 Cb 0.23 -0.07 -0.00 0.00 -0.90 0.00 0.00 32.23 31.49 2g6i h LYS 555 CO -0.12 0.20 -0.02 -0.44 -2.00 0.00 0.00 179.45 177.07 2g6i h ASP 556 N 0.31 0.00 -0.02 7.07 3.32 -1.33 -1.38 116.42 124.40 2g6i h ASP 556 Ca 0.48 0.00 0.01 0.00 0.02 0.00 0.00 57.03 57.54 2g6i h ASP 556 Cb 1.35 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.90 2g6i h ASP 556 CO -0.16 0.02 0.13 -0.07 -1.72 0.00 0.00 179.24 177.44 2g6i h LEU 557 N 0.00 0.00 0.00 1.55 3.38 0.63 -3.45 115.31 117.42 2g6i h LEU 557 Ca -0.00 0.00 -0.19 0.00 0.09 0.00 0.00 57.88 57.78 2g6i h LEU 557 Cb 0.08 0.00 0.04 0.00 0.09 0.00 0.00 40.66 40.86 2g6i h LEU 557 CO 0.00 0.00 -0.29 0.61 0.09 0.00 0.00 178.44 178.85 2g6i n GLY 558 N -1.17 0.14 3.84 0.83 0.00 -0.52 -5.03 105.19 103.28 2g6i n GLY 558 Ca -0.02 -0.33 -0.35 0.00 0.00 0.00 0.00 46.02 45.31 2g6i n GLY 558 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2g6i s LEU 559 N -3.50 4.19 0.07 0.99 1.43 -1.26 -5.04 118.68 115.56 2g6i s LEU 559 Ca 0.16 0.34 -0.17 0.00 -1.03 0.00 0.00 54.13 53.44 2g6i s LEU 559 Cb -0.07 -2.18 0.03 0.00 0.03 0.00 0.00 46.19 44.00 2g6i s LEU 559 CO 0.20 0.35 0.39 -1.59 0.23 0.00 0.00 176.35 175.93 2g6i s LYS 560 N -1.31 0.94 0.08 1.70 -2.85 -1.26 0.21 119.74 117.24 2g6i s LYS 560 Ca 0.19 -0.49 -0.04 0.00 -1.00 0.00 0.00 55.97 54.63 2g6i s LYS 560 Cb -0.12 0.41 -0.03 0.00 -2.06 0.00 0.00 37.83 36.04 2g6i s LYS 560 CO 0.08 -0.33 0.07 -0.46 0.10 0.00 0.00 175.35 174.81 2g6i s TRP 561 N -2.86 0.47 0.41 1.78 -0.11 -0.77 -4.95 118.94 112.91 2g6i s TRP 561 Ca -0.03 -0.94 -0.11 0.00 1.22 0.00 0.00 56.10 56.24 2g6i s TRP 561 Cb 0.00 -0.29 -0.07 0.00 -1.50 0.00 0.00 33.47 31.62 2g6i s TRP 561 CO -0.05 -0.48 0.79 1.52 -4.62 0.00 0.00 176.95 174.11 2g6i s TYR 562 N -3.93 3.46 -0.64 5.86 -0.85 -1.26 -0.07 117.35 119.92 2g6i s TYR 562 Ca 0.10 1.10 0.24 0.00 -0.52 0.00 0.00 57.07 57.99 2g6i s TYR 562 Cb 0.07 -2.48 0.34 0.00 0.38 0.00 0.00 41.96 40.26 2g6i s TYR 562 CO -0.07 -0.12 1.31 0.41 -1.52 0.00 0.00 175.55 175.56 2g6i n GLY 563 N -1.28 -1.41 3.24 5.49 0.00 -0.29 -4.81 105.19 106.13 2g6i n GLY 563 Ca 0.03 -0.25 -0.39 0.00 0.00 0.00 0.00 46.02 45.41 2g6i n GLY 563 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2g6i s LEU 564 N -4.21 4.96 -0.41 0.99 2.96 -1.26 -4.54 118.68 117.16 2g6i s LEU 564 Ca 0.06 -1.51 -0.27 0.00 -0.22 0.00 0.00 54.13 52.20 2g6i s LEU 564 Cb 0.13 -1.93 0.02 0.00 0.50 0.00 0.00 46.19 44.92 2g6i s LEU 564 CO 0.72 -0.49 0.98 -2.16 -1.32 0.00 0.00 176.35 174.09 2g6i s PRO 565 N 1.37 3.75 -0.50 0.98 0.04 -1.26 -4.71 135.00 134.66 2g6i s PRO 565 Ca 0.03 0.50 0.04 0.00 0.04 0.00 0.00 61.00 61.60 2g6i s PRO 565 Cb -0.22 -3.85 0.16 0.00 0.04 0.00 0.00 34.50 30.63 2g6i s PRO 565 CO 0.01 -1.11 0.37 0.00 0.04 0.00 0.00 177.00 176.31 2g6i s ALA 566 N 3.77 2.25 -0.05 8.56 0.00 -1.26 -3.05 121.76 131.98 2g6i s ALA 566 Ca 0.40 -2.88 -0.35 0.00 0.00 0.00 0.00 51.96 49.13 2g6i s ALA 566 Cb -0.10 -1.82 -0.13 0.00 0.00 0.00 0.00 23.12 21.07 2g6i s ALA 566 CO 0.23 -2.03 1.76 0.28 0.00 0.00 0.00 175.76 176.00 2g6i n VAL 567 N 2.73 0.37 -0.19 0.00 0.31 -0.83 -0.70 118.33 120.02 2g6i n VAL 567 Ca 0.23 -0.07 0.00 0.00 -0.01 0.00 0.00 64.34 64.49 2g6i n VAL 567 Cb 0.41 -1.63 0.00 0.00 -0.91 0.00 0.00 33.84 31.71 2g6i n VAL 567 CO 0.00 0.00 0.00 -1.54 -1.32 0.00 0.00 176.83 173.97 2g6i n SER 568 N 5.45 0.82 -1.25 4.52 3.41 -0.24 -1.78 113.62 124.55 2g6i n SER 568 Ca 0.22 -1.01 0.10 0.00 -0.26 0.00 0.00 58.87 57.91 2g6i n SER 568 Cb 0.26 0.00 0.30 0.00 -0.26 0.00 0.00 64.21 64.51 2g6i n SER 568 CO 0.00 0.00 0.00 -0.46 -0.16 0.00 0.00 175.04 174.42 2g6i n ASN 569 N -0.01 3.92 -4.95 4.04 2.04 -1.22 -4.49 115.26 114.58 2g6i n ASN 569 Ca 0.00 -2.11 -0.23 0.00 -0.44 0.00 0.00 54.58 51.80 2g6i n ASN 569 Cb 0.05 -0.46 0.04 0.00 -2.53 0.00 0.00 39.78 36.88 2g6i n ASN 569 CO 0.00 0.00 0.00 -0.04 -0.44 0.00 0.00 177.26 176.78 2g6i s MET 570 N -1.20 2.61 -0.16 -3.83 -1.94 -1.26 -4.36 119.30 109.16 2g6i s MET 570 Ca 0.44 -0.53 0.01 0.00 -1.71 0.00 0.00 55.69 53.90 2g6i s MET 570 Cb 0.25 -2.41 0.00 0.00 2.01 0.00 0.00 34.83 34.68 2g6i s MET 570 CO 0.28 -0.74 -0.17 -1.17 -0.01 0.00 0.00 175.02 173.21 2g6i s LEU 571 N -4.85 2.37 -0.25 -0.03 0.20 0.16 -4.29 118.68 111.99 2g6i s LEU 571 Ca 0.56 -0.52 -0.15 0.00 0.69 0.00 0.00 54.13 54.71 2g6i s LEU 571 Cb -0.10 -1.53 -0.04 0.00 -0.43 0.00 0.00 46.19 44.08 2g6i s LEU 571 CO 0.40 0.07 0.36 -0.22 -0.29 0.00 0.00 176.35 176.67 2g6i s LEU 572 N 0.90 4.07 -0.18 -0.68 2.96 -0.39 0.10 118.68 125.47 2g6i s LEU 572 Ca -0.04 0.32 -0.03 0.00 -0.22 0.00 0.00 54.13 54.16 2g6i s LEU 572 Cb -0.15 -2.41 -0.02 0.00 0.50 0.00 0.00 46.19 44.11 2g6i s LEU 572 CO -0.02 -0.13 -0.05 -0.70 -1.32 0.00 0.00 176.35 174.13 2g6i s GLU 573 N 1.78 3.52 -0.05 1.98 2.12 -0.39 0.15 118.70 127.80 2g6i s GLU 573 Ca 0.15 -0.58 -0.00 0.00 0.36 0.00 0.00 54.97 54.90 2g6i s GLU 573 Cb -0.15 -2.93 0.03 0.00 0.26 0.00 0.00 34.13 31.33 2g6i s GLU 573 CO 0.09 0.05 -0.00 0.42 -0.54 0.00 0.00 175.26 175.28 2g6i s ILE 574 N 0.84 0.31 -1.57 -3.70 1.01 -0.56 -1.98 121.20 115.55 2g6i s ILE 574 Ca -0.01 0.08 -0.16 0.00 0.00 0.00 0.00 60.65 60.56 2g6i s ILE 574 Cb -0.15 -0.43 0.14 0.00 0.01 0.00 0.00 42.46 42.03 2g6i s ILE 574 CO 0.01 0.21 0.71 0.61 0.00 0.00 0.00 174.94 176.48 2g6i n GLY 575 N 4.62 -0.46 2.31 6.18 0.00 -1.26 -0.07 105.19 116.51 2g6i n GLY 575 Ca -0.16 0.12 0.00 0.00 0.00 0.00 0.00 46.02 45.98 2g6i n GLY 575 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2g6i n GLY 576 N -1.31 2.94 3.76 -0.02 0.00 -1.26 -3.33 105.19 105.98 2g6i n GLY 576 Ca 0.06 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.68 2g6i n GLY 576 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2g6i s LEU 577 N 0.00 4.63 -0.26 0.99 1.43 0.91 -4.97 118.68 121.41 2g6i s LEU 577 Ca 0.00 1.89 -0.05 0.00 -1.03 0.00 0.00 54.13 54.94 2g6i s LEU 577 Cb 0.00 -3.56 0.01 0.00 0.03 0.00 0.00 46.19 42.67 2g6i s LEU 577 CO 0.00 0.16 0.02 -1.61 0.23 0.00 0.00 176.35 175.15 2g6i s GLU 578 N -1.20 3.12 -0.64 1.70 2.02 -1.26 -1.50 118.70 120.94 2g6i s GLU 578 Ca 0.40 -0.81 -0.12 0.00 0.02 0.00 0.00 54.97 54.46 2g6i s GLU 578 Cb -0.25 -3.19 0.16 0.00 0.10 0.00 0.00 34.13 30.95 2g6i s GLU 578 CO 0.31 -0.36 0.55 -0.06 0.02 0.00 0.00 175.26 175.72 2g6i s PHE 579 N 1.46 3.50 -0.62 1.61 0.40 0.12 -0.24 117.98 124.21 2g6i s PHE 579 Ca 0.03 -1.86 0.23 0.00 -0.60 0.00 0.00 56.93 54.72 2g6i s PHE 579 Cb -0.16 -3.66 0.91 0.00 0.51 0.00 0.00 43.02 40.62 2g6i s PHE 579 CO -0.01 -0.98 1.70 -1.13 0.70 0.00 0.00 175.22 175.50 2g6i n SER 580 N 4.48 0.58 -3.82 1.36 3.41 -1.26 -1.26 113.62 117.11 2g6i n SER 580 Ca 0.00 0.62 -0.30 0.00 -0.26 0.00 0.00 58.87 58.94 2g6i n SER 580 Cb 0.42 -0.75 -0.15 0.00 -0.26 0.00 0.00 64.21 63.47 2g6i n SER 580 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2g6i s ALA 581 N -3.22 1.69 -0.41 7.33 0.00 -1.17 -4.63 121.76 121.36 2g6i s ALA 581 Ca 0.06 -1.46 0.10 0.00 0.00 0.00 0.00 51.96 50.65 2g6i s ALA 581 Cb 0.10 -1.51 0.33 0.00 0.00 0.00 0.00 23.12 22.05 2g6i s ALA 581 CO 0.42 -1.43 0.86 0.00 0.00 0.00 0.00 175.76 175.61 2g6i n PRO 583 N 0.38 2.57 -4.21 0.00 -0.04 -1.21 -4.69 135.00 127.80 2g6i n PRO 583 Ca 0.18 0.92 -0.15 0.00 -0.04 0.00 0.00 63.50 64.40 2g6i n PRO 583 Cb 0.67 -2.68 -0.11 0.00 -0.04 0.00 0.00 33.50 31.34 2g6i n PRO 583 CO 0.00 0.00 0.00 -0.59 -0.04 0.00 0.00 175.50 174.87 2g6i s PHE 584 N 0.07 1.22 0.05 0.54 -0.12 -0.73 -1.82 117.98 117.19 2g6i s PHE 584 Ca 0.66 -0.65 -0.10 0.00 -0.05 0.00 0.00 56.93 56.79 2g6i s PHE 584 Cb -0.53 -0.64 0.01 0.00 -0.63 0.00 0.00 43.02 41.22 2g6i s PHE 584 CO 0.48 0.07 0.21 -1.54 -0.05 0.00 0.00 175.22 174.38 2g6i s SER 585 N -2.62 0.02 0.00 1.98 1.04 0.03 -1.96 113.70 112.19 2g6i s SER 585 Ca 0.09 -0.39 0.00 0.00 0.48 0.00 0.00 55.95 56.14 2g6i s SER 585 Cb -0.02 0.31 0.00 0.00 0.10 0.00 0.00 66.02 66.40 2g6i s SER 585 CO 0.01 -0.59 0.00 0.61 0.98 0.00 0.00 173.24 174.25 2g6i n GLY 586 N 0.56 4.67 3.18 7.32 0.00 -1.17 -1.39 105.19 118.36 2g6i n GLY 586 Ca -0.18 -0.64 -0.09 0.00 0.00 0.00 0.00 46.02 45.11 2g6i n GLY 586 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 173.32 173.98 2g6i s TRP 587 N 3.61 0.14 0.51 1.61 -2.14 -1.26 -4.49 118.94 116.91 2g6i s TRP 587 Ca 0.00 -0.48 -0.21 0.00 2.66 0.00 0.00 56.10 58.08 2g6i s TRP 587 Cb 0.00 -0.08 -0.07 0.00 -3.10 0.00 0.00 33.47 30.23 2g6i s TRP 587 CO 0.00 -0.47 1.12 0.71 -2.66 0.00 0.00 176.95 175.66 2g6i s TYR 588 N -3.19 2.79 -0.17 1.66 1.51 -1.26 -4.92 117.35 113.77 2g6i s TYR 588 Ca -0.00 1.55 -0.08 0.00 -1.01 0.00 0.00 57.07 57.53 2g6i s TYR 588 Cb 0.02 -3.28 -0.04 0.00 -0.11 0.00 0.00 41.96 38.55 2g6i s TYR 588 CO -0.07 -1.42 0.09 1.41 -1.11 0.00 0.00 175.55 174.45 2g6i s MET 589 N -3.08 3.89 0.26 -0.62 -2.45 -1.26 -1.11 119.30 114.92 2g6i s MET 589 Ca 0.69 -0.29 -0.12 0.00 -1.25 0.00 0.00 55.69 54.73 2g6i s MET 589 Cb -0.24 -3.23 0.37 0.00 1.25 0.00 0.00 34.83 32.97 2g6i s MET 589 CO 0.28 0.38 1.56 0.78 1.05 0.00 0.00 175.02 179.07 2g6i h GLY 590 N 6.34 0.48 1.10 2.11 0.00 -0.63 -1.72 103.07 110.74 2g6i h GLY 590 Ca -0.41 0.38 0.12 0.00 0.00 0.00 0.00 47.33 47.42 2g6i h GLY 590 CO 0.69 -0.31 0.34 -0.91 0.00 0.00 0.00 176.54 176.35 2g6i h THR 591 N -0.01 0.58 -0.95 4.70 1.35 -1.94 -1.59 112.91 115.06 2g6i h THR 591 Ca 0.42 0.00 0.06 0.00 -0.55 0.00 0.00 66.41 66.34 2g6i h THR 591 Cb 0.67 0.75 -0.06 0.00 -1.73 0.00 0.00 68.15 67.77 2g6i h THR 591 CO -0.98 0.00 0.60 -0.33 -0.25 0.00 0.00 175.52 174.56 2g6i h GLU 592 N 0.00 1.08 0.00 4.72 5.08 -1.72 0.11 114.58 123.85 2g6i h GLU 592 Ca 0.19 -0.06 -0.02 0.00 -1.00 0.00 0.00 59.36 58.46 2g6i h GLU 592 Cb 0.87 -0.24 -0.00 0.00 0.50 0.00 0.00 28.75 29.87 2g6i h GLU 592 CO -0.00 0.71 -0.40 0.82 -1.00 0.00 0.00 179.01 179.14 2g6i h ILE 593 N 1.11 0.17 -0.80 3.13 2.04 -1.49 -1.28 117.51 120.39 2g6i h ILE 593 Ca 0.41 -1.17 0.02 0.00 1.00 0.00 0.00 64.86 65.11 2g6i h ILE 593 Cb 0.14 0.36 -0.04 0.00 -0.74 0.00 0.00 36.82 36.54 2g6i h ILE 593 CO -0.17 0.06 0.53 1.23 0.00 0.00 0.00 178.15 179.80 2g6i h GLY 594 N -1.00 1.13 0.00 5.37 0.00 -1.36 0.42 103.07 107.62 2g6i h GLY 594 Ca -0.03 -0.41 -0.06 0.00 0.00 0.00 0.00 47.33 46.83 2g6i h GLY 594 CO -0.02 0.39 -0.91 -0.62 0.00 0.00 0.00 176.54 175.38 2g6i n VAL 595 N -4.42 1.47 -0.01 4.60 0.31 0.35 -3.91 118.33 116.72 2g6i n VAL 595 Ca 0.09 0.12 -0.09 0.00 -0.01 0.00 0.00 64.34 64.45 2g6i n VAL 595 Cb 0.05 -2.30 -0.08 0.00 -0.91 0.00 0.00 33.84 30.60 2g6i n VAL 595 CO 0.00 0.00 0.00 0.03 -1.32 0.00 0.00 176.83 175.54 2g6i h ARG 596 N -1.00 -0.10 -0.45 5.55 2.47 -1.47 -2.08 114.38 117.31 2g6i h ARG 596 Ca -0.09 0.01 -0.14 0.00 -1.26 0.00 0.00 59.98 58.49 2g6i h ARG 596 Cb 0.84 0.02 -0.01 0.00 -1.65 0.00 0.00 29.97 29.17 2g6i h ARG 596 CO -0.06 0.41 -0.28 -0.44 0.56 0.00 0.00 179.97 180.16 2g6i h ASP 597 N -0.92 1.01 0.36 7.04 3.32 -1.04 -2.71 116.42 123.49 2g6i h ASP 597 Ca -0.01 -0.41 -0.32 0.00 0.02 0.00 0.00 57.03 56.30 2g6i h ASP 597 Cb 0.55 -0.28 -0.01 0.00 0.22 0.00 0.00 39.33 39.81 2g6i h ASP 597 CO 0.02 1.21 -1.69 1.88 -1.72 0.00 0.00 179.24 178.95 2g6i h TYR 598 N 0.82 0.42 0.00 4.55 0.99 -1.09 -1.72 116.97 120.94 2g6i h TYR 598 Ca 0.09 -0.30 0.00 0.00 2.00 0.00 0.00 58.73 60.52 2g6i h TYR 598 Cb 0.86 -0.02 0.00 0.00 1.00 0.00 0.00 36.73 38.58 2g6i h TYR 598 CO 0.06 1.44 -0.97 0.00 -0.00 0.00 0.00 178.16 178.69 2g6i n ASP 600 N -1.53 0.61 0.14 0.00 9.92 -1.02 -4.56 116.55 120.10 2g6i n ASP 600 Ca 0.01 0.80 -0.01 0.00 -0.53 0.00 0.00 54.79 55.06 2g6i n ASP 600 Cb 0.27 -1.37 0.18 0.00 -0.64 0.00 0.00 41.12 39.56 2g6i n ASP 600 CO 0.00 0.00 0.00 0.78 0.13 0.00 0.00 177.20 178.11 2g6i h ASN 601 N 0.45 0.00 -0.47 -2.24 2.35 -1.94 -2.43 115.58 111.31 2g6i h ASN 601 Ca -0.48 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.27 2g6i h ASN 601 Cb 1.37 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.74 2g6i h ASN 601 CO 0.50 0.61 0.00 -1.54 -1.65 0.00 0.00 177.43 175.35 2g6i n SER 602 N -3.79 3.23 0.00 5.81 3.41 -1.26 -4.59 113.62 116.43 2g6i n SER 602 Ca -0.01 -2.22 0.00 0.00 -0.26 0.00 0.00 58.87 56.38 2g6i n SER 602 Cb 0.61 -0.44 0.00 0.00 -0.26 0.00 0.00 64.21 64.13 2g6i n SER 602 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 2g6i n ARG 603 N 0.79 2.29 0.01 4.33 5.12 -1.10 -4.20 116.66 123.91 2g6i n ARG 603 Ca 0.18 0.00 0.06 0.00 -1.93 0.00 0.00 57.85 56.16 2g6i n ARG 603 Cb 0.59 0.00 0.28 0.00 -1.16 0.00 0.00 32.46 32.17 2g6i n ARG 603 CO 0.00 0.00 0.00 0.66 -1.93 0.00 0.00 177.63 176.36 2g6i n TYR 604 N 0.00 0.08 -2.99 -1.55 4.02 -0.65 -4.67 117.16 111.41 2g6i n TYR 604 Ca 0.00 0.03 -0.11 0.00 -0.01 0.00 0.00 57.90 57.81 2g6i n TYR 604 Cb 0.00 -0.55 0.00 0.00 -0.02 0.00 0.00 39.34 38.77 2g6i n TYR 604 CO 0.00 0.00 0.00 -1.71 -1.01 0.00 0.00 176.86 174.14 2g6i n ASN 605 N -1.57 -2.04 -0.94 7.72 4.05 -0.84 -4.87 115.26 116.77 2g6i n ASN 605 Ca 0.03 -0.40 0.08 0.00 0.45 0.00 0.00 54.58 54.74 2g6i n ASN 605 Cb 0.15 -0.67 0.23 0.00 1.23 0.00 0.00 39.78 40.71 2g6i n ASN 605 CO 0.00 0.00 0.00 2.30 -3.05 0.00 0.00 177.26 176.51 2g6i n ILE 606 N -1.32 1.29 0.40 -1.44 -5.35 -0.09 -4.79 119.36 108.06 2g6i n ILE 606 Ca -0.13 -1.15 -0.19 0.00 -0.27 0.00 0.00 62.75 61.01 2g6i n ILE 606 Cb 0.30 0.35 -0.09 0.00 -1.74 0.00 0.00 39.64 38.45 2g6i n ILE 606 CO 0.00 0.00 0.00 -0.07 -1.76 0.00 0.00 176.55 174.72 2g6i h LEU 607 N 2.69 -1.21 -0.39 7.28 3.38 -1.86 -2.52 115.31 122.69 2g6i h LEU 607 Ca 0.00 0.07 0.06 0.00 0.09 0.00 0.00 57.88 58.10 2g6i h LEU 607 Cb 0.98 0.36 -0.09 0.00 0.09 0.00 0.00 40.66 42.00 2g6i h LEU 607 CO 0.06 -0.71 -0.49 -0.33 0.09 0.00 0.00 178.44 177.06 2g6i h GLU 608 N -1.13 -0.36 -0.83 1.13 5.08 -1.99 0.25 114.58 116.73 2g6i h GLU 608 Ca -0.10 0.02 0.18 0.00 -1.00 0.00 0.00 59.36 58.47 2g6i h GLU 608 Cb 0.91 0.08 -0.11 0.00 0.50 0.00 0.00 28.75 30.14 2g6i h GLU 608 CO 0.08 -0.24 0.35 1.49 -1.00 0.00 0.00 179.01 179.68 2g6i h GLU 609 N -0.38 0.42 -0.42 2.33 4.81 -1.90 0.33 114.58 119.77 2g6i h GLU 609 Ca 0.10 -0.03 -0.15 0.00 -0.13 0.00 0.00 59.36 59.16 2g6i h GLU 609 Cb 0.60 -0.09 -0.01 0.00 0.63 0.00 0.00 28.75 29.88 2g6i h GLU 609 CO -0.58 0.28 -0.33 0.28 -0.73 0.00 0.00 179.01 177.93 2g6i h VAL 610 N 0.43 1.27 -0.62 0.32 2.07 -0.73 -2.52 116.25 116.48 2g6i h VAL 610 Ca 0.49 -1.51 0.03 0.00 0.82 0.00 0.00 66.70 66.53 2g6i h VAL 610 Cb 0.83 1.30 -0.04 0.00 -1.52 0.00 0.00 31.29 31.86 2g6i h VAL 610 CO -0.47 0.51 0.38 0.00 0.02 0.00 0.00 177.57 178.01 2g6i h ALA 611 N 0.81 0.80 0.66 1.67 0.00 0.21 -1.88 119.26 121.53 2g6i h ALA 611 Ca 0.08 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.94 2g6i h ALA 611 Cb 0.93 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.51 2g6i h ALA 611 CO 0.09 0.12 -0.51 0.87 0.00 0.00 0.00 179.25 179.82 2g6i h LYS 612 N 0.75 -1.08 -0.94 0.00 1.57 -0.34 -1.63 116.57 114.89 2g6i h LYS 612 Ca 0.25 0.07 0.27 0.00 -1.87 0.00 0.00 60.65 59.37 2g6i h LYS 612 Cb 0.02 0.25 -0.04 0.00 0.08 0.00 0.00 32.23 32.54 2g6i h LYS 612 CO -0.10 -0.72 0.72 0.87 -0.57 0.00 0.00 179.45 179.64 2g6i h LYS 613 N -1.13 0.00 -0.00 3.15 1.79 -1.27 1.64 116.57 120.75 2g6i h LYS 613 Ca -0.09 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.38 2g6i h LYS 613 Cb 0.94 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.59 2g6i h LYS 613 CO 0.02 0.00 -0.20 -1.33 -1.08 0.00 0.00 179.45 176.86 2g6i n MET 614 N -4.12 0.44 -3.59 3.15 2.81 -0.72 -4.95 117.12 110.13 2g6i n MET 614 Ca 0.20 -0.18 -0.25 0.00 -1.81 0.00 0.00 57.70 55.66 2g6i n MET 614 Cb 1.04 -1.50 0.05 0.00 -0.71 0.00 0.00 33.22 32.10 2g6i n MET 614 CO 0.00 0.00 0.00 -3.47 1.51 0.00 0.00 175.97 174.01 2g6i n ASP 615 N -1.12 -4.52 -4.89 7.83 2.03 0.56 -4.99 116.55 111.45 2g6i n ASP 615 Ca 0.11 -0.90 -0.29 0.00 0.52 0.00 0.00 54.79 54.23 2g6i n ASP 615 Cb 0.31 -3.95 -0.04 0.00 -0.72 0.00 0.00 41.12 36.71 2g6i n ASP 615 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 2g6i s LEU 616 N -6.28 4.18 -0.72 -2.67 1.43 -1.08 -5.03 118.68 108.52 2g6i s LEU 616 Ca 0.35 0.13 -0.26 0.00 -1.03 0.00 0.00 54.13 53.32 2g6i s LEU 616 Cb -0.10 -2.78 -0.02 0.00 0.03 0.00 0.00 46.19 43.32 2g6i s LEU 616 CO 0.82 0.11 1.80 -0.62 0.23 0.00 0.00 176.35 178.70 2g6i s ASP 617 N -2.83 5.39 -0.16 2.29 3.68 -1.26 -4.81 116.67 118.97 2g6i s ASP 617 Ca 0.33 -0.08 0.10 0.00 2.13 0.00 0.00 52.55 55.03 2g6i s ASP 617 Cb -0.12 -2.54 0.56 0.00 -1.45 0.00 0.00 42.92 39.37 2g6i s ASP 617 CO 0.26 -2.37 1.35 0.23 0.13 0.00 0.00 175.17 174.78 2g6i n MET 618 N 9.12 3.63 0.06 4.34 2.81 -1.26 -4.32 117.12 131.49 2g6i n MET 618 Ca 0.24 -2.14 -0.18 0.00 -1.81 0.00 0.00 57.70 53.80 2g6i n MET 618 Cb 0.50 -2.01 -0.09 0.00 -0.71 0.00 0.00 33.22 30.92 2g6i n MET 618 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 2g6i h ARG 619 N 2.74 0.59 -4.71 0.03 3.08 -2.04 -3.45 114.38 110.62 2g6i h ARG 619 Ca 0.00 -0.66 -0.48 0.00 0.07 0.00 0.00 59.98 58.91 2g6i h ARG 619 Cb 1.49 0.19 -0.32 0.00 0.08 0.00 0.00 29.97 31.41 2g6i h ARG 619 CO 0.33 1.26 -0.81 -1.59 -1.07 0.00 0.00 179.97 178.10 2g6i s LYS 620 N -3.23 1.35 0.49 0.04 -2.85 -1.26 -5.02 119.74 109.25 2g6i s LYS 620 Ca -0.08 -0.39 0.22 0.00 -1.00 0.00 0.00 55.97 54.72 2g6i s LYS 620 Cb 0.07 -1.19 1.26 0.00 -2.06 0.00 0.00 37.83 35.92 2g6i s LYS 620 CO 0.91 0.11 1.94 1.79 0.10 0.00 0.00 175.35 180.19 2g6i h THR 621 N 5.57 0.72 0.00 3.79 1.35 -1.91 -2.16 112.91 120.28 2g6i h THR 621 Ca -0.33 -0.06 0.00 0.00 -0.55 0.00 0.00 66.41 65.47 2g6i h THR 621 Cb 1.17 0.53 0.00 0.00 -1.73 0.00 0.00 68.15 68.12 2g6i h THR 621 CO 0.48 0.03 0.00 -1.54 -0.25 0.00 0.00 175.52 174.24 2g6i n SER 622 N -4.41 0.00 -0.04 5.36 3.41 -1.26 -0.73 113.62 115.95 2g6i n SER 622 Ca 0.13 0.25 0.14 0.00 -0.26 0.00 0.00 58.87 59.14 2g6i n SER 622 Cb 0.64 -0.32 0.57 0.00 -0.26 0.00 0.00 64.21 64.84 2g6i n SER 622 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 2g6i n SER 623 N -1.32 0.25 -3.60 4.04 3.41 -0.81 -4.93 113.62 110.66 2g6i n SER 623 Ca 0.03 -0.08 -0.26 0.00 -0.26 0.00 0.00 58.87 58.29 2g6i n SER 623 Cb 0.05 -0.19 0.04 0.00 -0.26 0.00 0.00 64.21 63.86 2g6i n SER 623 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 2g6i n LEU 624 N -1.29 -2.78 -0.19 1.04 4.77 0.09 -4.90 117.00 113.73 2g6i n LEU 624 Ca 0.10 -0.57 -0.04 0.00 -0.03 0.00 0.00 56.01 55.47 2g6i n LEU 624 Cb 0.30 -2.76 0.15 0.00 -2.33 0.00 0.00 43.42 38.79 2g6i n LEU 624 CO 0.27 0.47 1.03 4.11 -1.33 0.00 0.00 177.39 181.93 2g6i h TRP 625 N -2.09 0.99 -0.66 -1.77 5.08 -1.84 -0.91 115.95 114.75 2g6i h TRP 625 Ca -0.55 -0.08 -0.01 0.00 1.08 0.00 0.00 58.89 59.33 2g6i h TRP 625 Cb 1.36 -0.30 -0.03 0.00 -3.00 0.00 0.00 29.16 27.20 2g6i h TRP 625 CO 0.55 0.78 0.37 0.87 -1.28 0.00 0.00 178.44 179.73 2g6i h LYS 626 N 0.95 0.92 -0.02 0.12 1.57 -1.90 -0.17 116.57 118.04 2g6i h LYS 626 Ca 0.22 -0.10 -0.00 0.00 -1.87 0.00 0.00 60.65 58.89 2g6i h LYS 626 Cb 0.23 -0.18 -0.00 0.00 0.08 0.00 0.00 32.23 32.36 2g6i h LYS 626 CO -0.01 0.68 0.00 -0.44 -0.57 0.00 0.00 179.45 179.11 2g6i h ASP 627 N 0.90 0.03 -0.33 0.86 5.19 -1.84 0.15 116.42 121.39 2g6i h ASP 627 Ca 0.23 -0.25 0.05 0.00 -0.62 0.00 0.00 57.03 56.45 2g6i h ASP 627 Cb 0.03 -0.01 -0.04 0.00 0.18 0.00 0.00 39.33 39.48 2g6i h ASP 627 CO -0.04 0.27 0.05 1.56 -3.12 0.00 0.00 179.24 177.96 2g6i h GLN 628 N -0.21 0.16 -0.08 3.56 4.20 -0.98 -2.13 115.11 119.63 2g6i h GLN 628 Ca 0.01 -0.01 -0.00 0.00 0.06 0.00 0.00 58.65 58.70 2g6i h GLN 628 Cb 0.25 -0.04 -0.00 0.00 0.30 0.00 0.00 27.48 27.99 2g6i h GLN 628 CO 0.00 0.10 0.04 0.00 -0.67 0.00 0.00 178.83 178.30 2g6i h ALA 629 N 1.25 0.10 -0.71 3.87 0.00 -0.96 -2.86 119.26 119.95 2g6i h ALA 629 Ca 0.15 -0.05 0.13 0.00 0.00 0.00 0.00 54.91 55.14 2g6i h ALA 629 Cb 0.18 -0.03 -0.13 0.00 0.00 0.00 0.00 17.79 17.81 2g6i h ALA 629 CO -0.21 -0.36 -0.27 1.25 0.00 0.00 0.00 179.25 179.66 2g6i h LEU 630 N 0.03 -0.96 -0.04 0.00 5.85 -0.50 -0.03 115.31 119.66 2g6i h LEU 630 Ca 0.03 0.24 0.02 0.00 0.84 0.00 0.00 57.88 59.00 2g6i h LEU 630 Cb 0.08 0.54 -0.02 0.00 0.37 0.00 0.00 40.66 41.63 2g6i h LEU 630 CO -0.00 -0.28 -0.08 0.58 -0.34 0.00 0.00 178.44 178.31 2g6i h VAL 631 N -0.07 0.77 -0.40 1.05 2.07 -1.24 -1.65 116.25 116.79 2g6i h VAL 631 Ca 0.31 0.00 0.06 0.00 0.82 0.00 0.00 66.70 67.88 2g6i h VAL 631 Cb 0.56 0.77 -0.05 0.00 -1.52 0.00 0.00 31.29 31.05 2g6i h VAL 631 CO -0.76 0.00 0.10 -0.33 0.02 0.00 0.00 177.57 176.61 2g6i h GLU 632 N -0.13 0.24 0.00 1.57 4.39 -0.95 0.87 114.58 120.57 2g6i h GLU 632 Ca 0.05 -0.01 0.03 0.00 0.34 0.00 0.00 59.36 59.76 2g6i h GLU 632 Cb 0.19 -0.05 -0.04 0.00 -0.10 0.00 0.00 28.75 28.75 2g6i h GLU 632 CO -0.12 0.16 -0.23 0.82 -1.16 0.00 0.00 179.01 178.48 2g6i h ILE 633 N 0.24 0.48 0.00 3.13 2.04 -0.78 -0.55 117.51 122.08 2g6i h ILE 633 Ca 0.19 0.00 -0.00 0.00 1.00 0.00 0.00 64.86 66.05 2g6i h ILE 633 Cb 0.21 0.48 -0.00 0.00 -0.74 0.00 0.00 36.82 36.77 2g6i h ILE 633 CO -0.23 0.00 -0.02 0.78 0.00 0.00 0.00 178.15 178.68 2g6i h ASN 634 N -0.36 0.00 0.20 1.72 2.35 -0.72 0.23 115.58 119.00 2g6i h ASN 634 Ca 0.06 0.00 -0.16 0.00 -0.55 0.00 0.00 56.30 55.65 2g6i h ASN 634 Cb 0.44 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.80 2g6i h ASN 634 CO -0.20 0.02 -0.62 0.40 -1.65 0.00 0.00 177.43 175.38 2g6i h ILE 635 N 0.00 1.36 -0.10 2.81 2.04 0.21 -2.92 117.51 120.92 2g6i h ILE 635 Ca -0.00 -1.95 -0.01 0.00 1.00 0.00 0.00 64.86 63.90 2g6i h ILE 635 Cb 0.04 1.94 -0.00 0.00 -0.74 0.00 0.00 36.82 38.05 2g6i h ILE 635 CO 0.00 0.59 0.02 0.00 0.00 0.00 0.00 178.15 178.76 2g6i h ALA 636 N 1.03 0.13 -0.12 1.87 0.00 0.92 -1.12 119.26 121.97 2g6i h ALA 636 Ca -0.01 -0.14 0.03 0.00 0.00 0.00 0.00 54.91 54.79 2g6i h ALA 636 Cb 1.15 -0.04 -0.04 0.00 0.00 0.00 0.00 17.79 18.87 2g6i h ALA 636 CO 0.11 -0.23 -0.10 0.28 0.00 0.00 0.00 179.25 179.31 2g6i h VAL 637 N -0.06 0.71 -0.51 0.00 2.07 -1.26 0.14 116.25 117.35 2g6i h VAL 637 Ca 0.03 0.00 -0.05 0.00 0.82 0.00 0.00 66.70 67.50 2g6i h VAL 637 Cb 0.27 0.71 -0.02 0.00 -1.52 0.00 0.00 31.29 30.73 2g6i h VAL 637 CO 0.00 0.00 0.11 -0.07 0.02 0.00 0.00 177.57 177.63 2g6i h LEU 638 N -0.11 0.74 -0.18 2.57 3.38 -1.47 -1.92 115.31 118.32 2g6i h LEU 638 Ca 0.08 -0.13 -0.04 0.00 0.09 0.00 0.00 57.88 57.88 2g6i h LEU 638 Cb 0.23 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.78 2g6i h LEU 638 CO -0.19 0.74 -0.03 0.22 0.09 0.00 0.00 178.44 179.26 2g6i h TYR 639 N 0.76 0.38 0.28 1.13 3.20 -0.70 -1.90 116.97 120.12 2g6i h TYR 639 Ca 0.17 -0.08 -0.01 0.00 3.14 0.00 0.00 58.73 61.95 2g6i h TYR 639 Cb 0.30 -0.09 -0.01 0.00 1.54 0.00 0.00 36.73 38.47 2g6i h TYR 639 CO 0.02 0.59 -0.19 0.77 -1.64 0.00 0.00 178.16 177.71 2g6i h SER 640 N 0.06 -0.47 -0.22 -2.11 0.02 -0.50 0.10 113.55 110.42 2g6i h SER 640 Ca 0.05 0.03 0.03 0.00 -0.84 0.00 0.00 61.79 61.06 2g6i h SER 640 Cb 0.46 0.15 -0.03 0.00 0.14 0.00 0.00 62.40 63.12 2g6i h SER 640 CO 0.02 -0.30 0.05 -0.26 -1.14 0.00 0.00 176.83 175.20 2g6i h PHE 641 N -0.46 0.09 -0.88 3.45 -1.00 -1.39 -1.42 116.94 115.33 2g6i h PHE 641 Ca -0.03 0.01 -0.03 0.00 2.81 0.00 0.00 57.97 60.74 2g6i h PHE 641 Cb 0.39 -0.01 -0.04 0.00 3.61 0.00 0.00 35.95 39.90 2g6i h PHE 641 CO -0.10 0.03 0.45 1.96 -1.61 0.00 0.00 178.31 179.04 2g6i h GLN 642 N 0.14 1.24 -0.30 1.51 4.20 -1.28 0.81 115.11 121.43 2g6i h GLN 642 Ca 0.10 -0.17 0.01 0.00 0.06 0.00 0.00 58.65 58.66 2g6i h GLN 642 Cb 0.09 -0.23 -0.02 0.00 0.30 0.00 0.00 27.48 27.62 2g6i h GLN 642 CO -0.13 0.94 0.17 0.77 -0.67 0.00 0.00 178.83 179.91 2g6i h SER 643 N 1.24 0.28 -0.06 1.46 0.02 -0.29 -1.89 113.55 114.31 2g6i h SER 643 Ca 0.30 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.26 2g6i h SER 643 Cb 0.08 -0.05 0.00 0.00 0.14 0.00 0.00 62.40 62.57 2g6i h SER 643 CO -0.04 0.20 0.00 0.47 -1.14 0.00 0.00 176.83 176.32 2g6i n ASP 644 N -4.92 0.76 -2.53 3.07 8.00 -0.58 -4.89 116.55 115.46 2g6i n ASP 644 Ca -0.01 -2.03 -0.21 0.00 0.71 0.00 0.00 54.79 53.25 2g6i n ASP 644 Cb 0.05 -0.23 -0.00 0.00 -0.02 0.00 0.00 41.12 40.92 2g6i n ASP 644 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 2g6i n LYS 645 N -0.17 -2.35 -3.99 -1.24 4.01 -0.71 -4.98 118.16 108.73 2g6i n LYS 645 Ca 0.02 0.97 -0.35 0.00 -0.51 0.00 0.00 58.31 58.44 2g6i n LYS 645 Cb 0.16 -5.67 -0.09 0.00 -0.51 0.00 0.00 35.03 28.92 2g6i n LYS 645 CO 0.00 0.00 0.00 0.08 -1.11 0.00 0.00 177.40 176.37 2g6i s VAL 646 N -3.04 4.86 0.21 -0.18 1.01 0.23 -4.43 120.40 119.06 2g6i s VAL 646 Ca 0.06 -0.01 -0.32 0.00 0.00 0.00 0.00 61.98 61.71 2g6i s VAL 646 Cb -0.03 -3.18 -0.14 0.00 0.00 0.00 0.00 36.38 33.03 2g6i s VAL 646 CO 0.08 0.47 1.42 0.41 0.00 0.00 0.00 175.10 177.48 2g6i n THR 647 N 3.39 0.69 -3.54 3.92 -1.04 -0.11 -4.21 114.28 113.39 2g6i n THR 647 Ca -0.17 -0.17 -0.14 0.00 -2.04 0.00 0.00 64.05 61.53 2g6i n THR 647 Cb 0.52 -1.39 -0.05 0.00 -1.82 0.00 0.00 70.33 67.59 2g6i n THR 647 CO 0.00 0.00 0.00 -0.51 -0.64 0.00 0.00 175.07 173.92 2g6i s ILE 648 N 0.16 0.00 -0.03 12.58 2.07 -1.26 -4.50 121.20 130.22 2g6i s ILE 648 Ca 0.72 0.00 0.03 0.00 -1.41 0.00 0.00 60.65 59.99 2g6i s ILE 648 Cb -0.69 -1.00 0.00 0.00 0.13 0.00 0.00 42.46 40.90 2g6i s ILE 648 CO 0.47 0.00 -0.12 0.54 -1.91 0.00 0.00 174.94 173.92 2g6i s VAL 649 N -1.34 1.00 0.57 4.00 0.11 -0.27 -4.97 120.40 119.50 2g6i s VAL 649 Ca -0.06 -0.49 -0.15 0.00 -2.93 0.00 0.00 61.98 58.36 2g6i s VAL 649 Cb -0.00 -0.88 -0.05 0.00 -1.53 0.00 0.00 36.38 33.92 2g6i s VAL 649 CO 0.05 0.30 1.02 1.51 -3.33 0.00 0.00 175.10 174.65 2g6i s ASP 650 N 0.11 6.20 0.52 3.54 -4.77 -1.26 0.13 116.67 121.14 2g6i s ASP 650 Ca -0.03 1.61 0.17 0.00 -3.30 0.00 0.00 52.55 51.00 2g6i s ASP 650 Cb -0.09 -2.51 1.29 0.00 -1.09 0.00 0.00 42.92 40.53 2g6i s ASP 650 CO 0.01 -0.88 2.15 1.12 0.70 0.00 0.00 175.17 178.27 2g6i h HIS 651 N 0.38 0.00 0.09 2.11 2.07 -1.98 -1.38 115.15 116.45 2g6i h HIS 651 Ca -0.46 0.00 -0.00 0.00 -2.85 0.00 0.00 60.37 57.06 2g6i h HIS 651 Cb 1.20 0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.18 2g6i h HIS 651 CO 0.63 0.01 -0.04 0.45 -3.07 0.00 0.00 177.93 175.90 2g6i h HIS 652 N 0.00 -0.11 -0.67 6.12 3.86 -1.97 -1.66 115.15 120.73 2g6i h HIS 652 Ca -0.00 -0.00 -0.01 0.00 -1.16 0.00 0.00 60.37 59.20 2g6i h HIS 652 Cb 0.02 0.04 -0.03 0.00 1.06 0.00 0.00 27.41 28.49 2g6i h HIS 652 CO 0.00 0.23 0.38 1.03 0.86 0.00 0.00 177.93 180.43 2g6i h SER 653 N -0.47 0.82 -0.46 2.45 0.87 -1.89 -1.61 113.55 113.26 2g6i h SER 653 Ca -0.01 -0.08 -0.11 0.00 -1.23 0.00 0.00 61.79 60.36 2g6i h SER 653 Cb 0.39 -0.21 -0.01 0.00 -0.44 0.00 0.00 62.40 62.13 2g6i h SER 653 CO 0.02 0.67 -0.13 0.00 -0.53 0.00 0.00 176.83 176.86 2g6i h ALA 654 N 1.19 0.63 -0.26 6.23 0.00 -1.27 -1.79 119.26 123.99 2g6i h ALA 654 Ca 0.24 -0.35 -0.15 0.00 0.00 0.00 0.00 54.91 54.65 2g6i h ALA 654 Cb 0.02 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 2g6i h ALA 654 CO -0.04 0.55 -0.44 1.79 0.00 0.00 0.00 179.25 181.11 2g6i h THR 655 N 0.74 1.30 -0.58 0.00 1.35 -1.19 -1.19 112.91 113.34 2g6i h THR 655 Ca 0.11 -1.62 -0.01 0.00 -0.55 0.00 0.00 66.41 64.34 2g6i h THR 655 Cb 0.68 1.57 -0.03 0.00 -1.73 0.00 0.00 68.15 68.65 2g6i h THR 655 CO 0.05 0.52 0.32 -0.08 -0.25 0.00 0.00 175.52 176.08 2g6i h GLU 656 N 0.52 0.80 -0.16 4.72 4.81 -1.18 -1.10 114.58 123.00 2g6i h GLU 656 Ca 0.04 -0.09 -0.09 0.00 -0.13 0.00 0.00 59.36 59.09 2g6i h GLU 656 Cb 0.97 -0.16 -0.01 0.00 0.63 0.00 0.00 28.75 30.18 2g6i h GLU 656 CO 0.09 0.61 -0.28 0.66 -0.73 0.00 0.00 179.01 179.36 2g6i h SER 657 N 0.78 0.29 -0.13 1.04 4.64 -1.08 -2.27 113.55 116.83 2g6i h SER 657 Ca 0.20 -0.10 -0.12 0.00 -0.47 0.00 0.00 61.79 61.31 2g6i h SER 657 Cb 0.04 -0.08 -0.01 0.00 -0.31 0.00 0.00 62.40 62.03 2g6i h SER 657 CO -0.03 0.58 -0.31 0.15 -0.87 0.00 0.00 176.83 176.34 2g6i h PHE 658 N 0.26 0.71 -0.57 4.77 3.57 -0.53 0.14 116.94 125.29 2g6i h PHE 658 Ca 0.04 -0.18 -0.02 0.00 3.53 0.00 0.00 57.97 61.34 2g6i h PHE 658 Cb 0.64 -0.16 -0.03 0.00 2.79 0.00 0.00 35.95 39.19 2g6i h PHE 658 CO 0.01 0.86 0.26 0.82 -2.23 0.00 0.00 178.31 178.03 2g6i h ILE 659 N 0.53 1.21 -0.58 1.41 1.08 -0.83 0.22 117.51 120.55 2g6i h ILE 659 Ca 0.06 -0.61 -0.02 0.00 -0.39 0.00 0.00 64.86 63.90 2g6i h ILE 659 Cb 0.80 0.56 -0.03 0.00 -3.07 0.00 0.00 36.82 35.08 2g6i h ILE 659 CO 0.07 0.24 0.29 0.50 -0.69 0.00 0.00 178.15 178.56 2g6i h LYS 660 N 0.77 0.82 -0.54 2.37 3.64 -1.05 -1.88 116.57 120.70 2g6i h LYS 660 Ca 0.19 -0.11 -0.03 0.00 -1.27 0.00 0.00 60.65 59.43 2g6i h LYS 660 Cb 0.14 -0.15 -0.02 0.00 -0.41 0.00 0.00 32.23 31.78 2g6i h LYS 660 CO -0.02 0.66 0.21 1.25 -2.27 0.00 0.00 179.45 179.28 2g6i h HIS 661 N 0.78 0.82 -0.26 1.91 2.76 -0.28 -1.15 115.15 119.74 2g6i h HIS 661 Ca 0.20 -0.06 0.05 0.00 -2.20 0.00 0.00 60.37 58.35 2g6i h HIS 661 Cb 0.10 -0.25 -0.04 0.00 1.55 0.00 0.00 27.41 28.77 2g6i h HIS 661 CO -0.00 0.68 -0.03 0.52 -1.30 0.00 0.00 177.93 177.79 2g6i h MET 662 N 0.73 0.04 -0.24 5.26 2.86 -0.20 0.20 114.93 123.58 2g6i h MET 662 Ca 0.18 -0.00 0.01 0.00 -2.06 0.00 0.00 59.70 57.83 2g6i h MET 662 Cb 0.20 -0.01 -0.02 0.00 0.06 0.00 0.00 31.60 31.84 2g6i h MET 662 CO -0.01 0.02 0.12 0.93 1.06 0.00 0.00 176.91 179.03 2g6i h GLU 663 N 0.04 0.25 -0.53 1.72 5.08 -1.11 0.30 114.58 120.32 2g6i h GLU 663 Ca 0.12 -0.01 0.06 0.00 -1.00 0.00 0.00 59.36 58.53 2g6i h GLU 663 Cb 0.18 -0.06 -0.05 0.00 0.50 0.00 0.00 28.75 29.32 2g6i h GLU 663 CO -0.24 0.16 0.24 -0.91 -1.00 0.00 0.00 179.01 177.27 2g6i h ASN 664 N 0.26 0.31 -0.64 1.42 2.35 -0.74 -1.71 115.58 116.82 2g6i h ASN 664 Ca 0.10 0.05 -0.05 0.00 -0.55 0.00 0.00 56.30 55.85 2g6i h ASN 664 Cb 0.02 -0.00 -0.03 0.00 0.05 0.00 0.00 38.32 38.36 2g6i h ASN 664 CO -0.07 0.21 0.22 -0.33 -1.65 0.00 0.00 177.43 175.81 2g6i h GLU 665 N 0.46 0.99 -0.64 0.81 4.39 -0.06 -0.90 114.58 119.62 2g6i h GLU 665 Ca 0.25 -0.20 -0.03 0.00 0.34 0.00 0.00 59.36 59.72 2g6i h GLU 665 Cb 0.21 -0.15 -0.03 0.00 -0.10 0.00 0.00 28.75 28.68 2g6i h GLU 665 CO -0.21 0.85 0.30 1.88 -1.16 0.00 0.00 179.01 180.68 2g6i h TYR 666 N 0.92 0.94 0.08 4.33 -1.99 0.25 0.14 116.97 121.64 2g6i h TYR 666 Ca 0.21 -0.05 -0.26 0.00 2.00 0.00 0.00 58.73 60.62 2g6i h TYR 666 Cb 0.27 -0.29 0.02 0.00 2.00 0.00 0.00 36.73 38.73 2g6i h TYR 666 CO 0.02 0.71 -1.08 0.07 -0.00 0.00 0.00 178.16 177.89 2g6i h ARG 667 N 0.89 0.60 0.00 4.88 0.11 -1.20 -0.54 114.38 119.12 2g6i h ARG 667 Ca 0.22 -0.74 0.00 0.00 0.10 0.00 0.00 59.98 59.56 2g6i h ARG 667 Cb 0.14 0.24 0.00 0.00 1.11 0.00 0.00 29.97 31.45 2g6i h ARG 667 CO -0.03 1.32 -0.42 0.00 0.10 0.00 0.00 179.97 180.95 2g6i n ARG 669 N -1.85 1.19 -0.70 0.00 0.63 0.46 -5.03 116.66 111.36 2g6i n ARG 669 Ca 0.05 -0.04 0.00 0.00 -0.92 0.00 0.00 57.85 56.94 2g6i n ARG 669 Cb 0.39 -0.27 0.00 0.00 0.45 0.00 0.00 32.46 33.03 2g6i n ARG 669 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 2g6i n GLY 670 N 0.18 0.67 0.00 5.14 0.00 -0.21 -4.50 105.19 106.47 2g6i n GLY 670 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2g6i n GLY 670 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2g6i n GLY 671 N -2.64 -1.85 3.15 -0.02 0.00 -1.15 -0.40 105.19 102.29 2g6i n GLY 671 Ca 0.00 -1.39 0.04 0.00 0.00 0.00 0.00 46.02 44.68 2g6i n GLY 671 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2g6i s PRO 673 N 2.87 4.21 -0.13 0.00 0.04 -1.26 -4.64 135.00 136.09 2g6i s PRO 673 Ca 0.15 2.40 -0.10 0.00 0.04 0.00 0.00 61.00 63.49 2g6i s PRO 673 Cb -0.12 -3.09 0.04 0.00 0.04 0.00 0.00 34.50 31.36 2g6i s PRO 673 CO -0.21 -0.52 0.33 0.00 0.04 0.00 0.00 177.00 176.63 2g6i s ALA 674 N 0.23 -0.80 -0.52 8.56 0.00 -0.29 -4.26 121.76 124.67 2g6i s ALA 674 Ca 0.63 1.01 -0.13 0.00 0.00 0.00 0.00 51.96 53.47 2g6i s ALA 674 Cb -0.44 -0.60 0.13 0.00 0.00 0.00 0.00 23.12 22.21 2g6i s ALA 674 CO 0.42 -0.17 0.44 0.34 0.00 0.00 0.00 175.76 176.79 2g6i s ASP 675 N 0.48 5.98 0.25 0.00 3.68 0.65 -3.22 116.67 124.48 2g6i s ASP 675 Ca -0.02 -1.88 -0.04 0.00 2.13 0.00 0.00 52.55 52.74 2g6i s ASP 675 Cb -0.04 -2.12 0.48 0.00 -1.45 0.00 0.00 42.92 39.79 2g6i s ASP 675 CO -0.02 -0.77 1.72 -0.25 0.13 0.00 0.00 175.17 175.97 2g6i h TRP 676 N 8.64 0.49 -0.95 -5.34 7.01 -1.90 0.56 115.95 124.46 2g6i h TRP 676 Ca -0.25 0.04 0.17 0.00 2.11 0.00 0.00 58.89 60.96 2g6i h TRP 676 Cb 1.08 -0.10 -0.08 0.00 -2.10 0.00 0.00 29.16 27.96 2g6i h TRP 676 CO 0.70 0.04 0.60 0.28 -2.79 0.00 0.00 178.44 177.27 2g6i h VAL 677 N 0.42 0.78 0.00 2.65 2.07 -1.93 -1.68 116.25 118.56 2g6i h VAL 677 Ca 0.43 -0.25 -0.29 0.00 0.82 0.00 0.00 66.70 67.41 2g6i h VAL 677 Cb 0.67 -0.00 -0.05 0.00 -1.52 0.00 0.00 31.29 30.39 2g6i h VAL 677 CO -0.43 0.13 -1.80 0.79 0.02 0.00 0.00 177.57 176.28 2g6i n TRP 678 N -4.63 0.82 -0.06 1.57 7.02 -0.53 -4.45 117.44 117.18 2g6i n TRP 678 Ca 0.20 0.29 -0.15 0.00 -1.02 0.00 0.00 57.50 56.82 2g6i n TRP 678 Cb 0.53 -1.14 -0.06 0.00 -2.42 0.00 0.00 31.31 28.22 2g6i n TRP 678 CO 0.00 0.00 0.00 0.82 -2.02 0.00 0.00 177.69 176.49 2g6i h ILE 679 N 0.00 1.32 -2.75 -0.99 1.08 -0.39 -3.43 117.51 112.35 2g6i h ILE 679 Ca -0.32 -1.69 -0.53 0.00 -0.39 0.00 0.00 64.86 61.93 2g6i h ILE 679 Cb 2.00 1.88 0.02 0.00 -3.07 0.00 0.00 36.82 37.65 2g6i h ILE 679 CO 0.07 0.53 0.95 -0.69 -0.69 0.00 0.00 178.15 178.32 2g6i s VAL 680 N -3.99 3.14 0.71 1.67 1.01 -0.68 -4.93 120.40 117.32 2g6i s VAL 680 Ca -0.12 0.61 -0.16 0.00 0.00 0.00 0.00 61.98 62.30 2g6i s VAL 680 Cb 0.08 -3.39 0.01 0.00 0.00 0.00 0.00 36.38 33.07 2g6i s VAL 680 CO 0.84 0.00 1.02 -2.65 0.00 0.00 0.00 175.10 174.32 2g6i n PRO 681 N 5.39 0.58 0.00 2.72 -0.02 -1.26 -4.89 135.00 137.51 2g6i n PRO 681 Ca 0.15 0.25 0.08 0.00 -2.02 0.00 0.00 63.50 61.97 2g6i n PRO 681 Cb 0.41 -2.27 0.50 0.00 -0.02 0.00 0.00 33.50 32.12 2g6i n PRO 681 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 2g6i n PRO 682 N -1.91 0.68 -4.01 0.52 -0.04 -1.26 -4.33 135.00 124.65 2g6i n PRO 682 Ca 0.13 0.00 -0.08 0.00 -0.04 0.00 0.00 63.50 63.51 2g6i n PRO 682 Cb 0.49 -1.39 -0.10 0.00 -0.04 0.00 0.00 33.50 32.47 2g6i n PRO 682 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2g6i s MET 683 N -2.00 0.59 -0.97 0.54 0.23 -1.26 -4.90 119.30 111.53 2g6i s MET 683 Ca 0.25 -0.98 -0.05 0.00 -1.03 0.00 0.00 55.69 53.88 2g6i s MET 683 Cb 0.12 0.22 0.04 0.00 -1.53 0.00 0.00 34.83 33.67 2g6i s MET 683 CO 0.20 -0.13 0.21 0.43 -2.03 0.00 0.00 175.02 173.70 2g6i n SER 684 N 0.47 -3.18 -0.01 -1.18 7.64 -1.26 -4.88 113.62 111.21 2g6i n SER 684 Ca -0.17 -0.03 -0.00 0.00 1.01 0.00 0.00 58.87 59.68 2g6i n SER 684 Cb 0.60 -2.70 -0.00 0.00 -1.01 0.00 0.00 64.21 61.09 2g6i n SER 684 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2g6i n GLY 685 N -0.90 -2.30 0.00 0.23 0.00 -1.26 -1.01 105.19 99.94 2g6i n GLY 685 Ca -0.06 0.45 0.07 0.00 0.00 0.00 0.00 46.02 46.49 2g6i n GLY 685 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2g6i n SER 686 N -2.81 0.00 0.01 1.61 3.41 -1.26 -1.55 113.62 113.03 2g6i n SER 686 Ca 0.00 -0.20 0.12 0.00 -0.26 0.00 0.00 58.87 58.54 2g6i n SER 686 Cb 0.01 -0.14 0.31 0.00 -0.26 0.00 0.00 64.21 64.13 2g6i n SER 686 CO 0.00 0.00 0.00 -0.38 -0.16 0.00 0.00 175.04 174.50 2g6i n ILE 687 N -1.14 0.07 -3.85 -1.33 2.08 -0.18 -4.83 119.36 110.18 2g6i n ILE 687 Ca 0.09 -0.05 -0.26 0.00 0.56 0.00 0.00 62.75 63.08 2g6i n ILE 687 Cb 0.08 0.03 -0.03 0.00 -0.75 0.00 0.00 39.64 38.97 2g6i n ILE 687 CO 0.00 0.00 0.00 0.42 0.56 0.00 0.00 176.55 177.53 2g6i s THR 688 N -3.03 5.28 0.22 1.39 -4.23 -0.60 -5.03 115.64 109.65 2g6i s THR 688 Ca 0.11 -0.57 0.18 0.00 -1.18 0.00 0.00 61.69 60.23 2g6i s THR 688 Cb 0.17 -3.74 0.13 0.00 1.34 0.00 0.00 72.50 70.40 2g6i s THR 688 CO 0.67 -0.13 1.76 1.55 -0.54 0.00 0.00 174.62 177.94 2g6i h PRO 689 N 2.07 0.00 0.00 3.99 0.13 -1.88 -3.20 132.00 133.11 2g6i h PRO 689 Ca -0.48 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 64.62 2g6i h PRO 689 Cb 1.19 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.32 2g6i h PRO 689 CO 0.68 0.37 -0.13 -0.39 -0.23 0.00 0.00 178.00 178.31 2g6i h VAL 690 N 0.00 0.70 -0.92 1.56 -1.51 -1.89 -2.71 116.25 111.48 2g6i h VAL 690 Ca -0.00 -0.52 0.05 0.00 -1.23 0.00 0.00 66.70 64.99 2g6i h VAL 690 Cb 0.84 1.32 -0.06 0.00 -2.13 0.00 0.00 31.29 31.26 2g6i h VAL 690 CO 0.05 0.13 0.60 0.15 -1.23 0.00 0.00 177.57 177.26 2g6i h PHE 691 N 0.00 1.10 -0.12 5.19 3.57 -1.76 -1.87 116.94 123.05 2g6i h PHE 691 Ca -0.00 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.53 2g6i h PHE 691 Cb 0.31 -0.36 0.00 0.00 2.79 0.00 0.00 35.95 38.69 2g6i h PHE 691 CO 0.00 0.61 0.00 0.72 -2.23 0.00 0.00 178.31 177.41 2g6i n HIS 692 N -4.46 0.15 -3.49 0.41 8.25 -1.02 -4.84 115.22 110.21 2g6i n HIS 692 Ca 0.13 -0.07 -0.39 0.00 -0.26 0.00 0.00 57.72 57.13 2g6i n HIS 692 Cb 0.14 0.00 -0.10 0.00 1.12 0.00 0.00 29.99 31.15 2g6i n HIS 692 CO 0.00 0.00 0.00 -1.14 0.64 0.00 0.00 176.34 175.84 2g6i s GLN 693 N -1.85 3.89 0.34 -0.41 2.00 -0.70 -0.88 119.66 122.04 2g6i s GLN 693 Ca 0.34 -0.23 -0.28 0.00 -2.00 0.00 0.00 55.36 53.19 2g6i s GLN 693 Cb 0.19 -3.69 -0.09 0.00 0.80 0.00 0.00 33.01 30.21 2g6i s GLN 693 CO 0.28 -0.28 1.19 -1.21 -0.50 0.00 0.00 175.29 174.77 2g6i s GLU 694 N 1.90 4.34 0.04 1.67 2.02 -0.76 -4.99 118.70 122.91 2g6i s GLU 694 Ca 0.10 1.94 0.03 0.00 0.02 0.00 0.00 54.97 57.06 2g6i s GLU 694 Cb -0.16 -2.96 -0.02 0.00 0.10 0.00 0.00 34.13 31.09 2g6i s GLU 694 CO 0.11 -0.11 -0.09 -1.64 0.02 0.00 0.00 175.26 173.56 2g6i s MET 695 N -1.88 0.58 -0.16 1.61 -1.94 -1.26 -4.68 119.30 111.57 2g6i s MET 695 Ca 0.51 -0.67 -0.02 0.00 -1.71 0.00 0.00 55.69 53.79 2g6i s MET 695 Cb -0.34 -0.43 -0.02 0.00 2.01 0.00 0.00 34.83 36.06 2g6i s MET 695 CO 0.44 0.09 -0.07 -0.51 -0.01 0.00 0.00 175.02 174.96 2g6i s LEU 696 N -1.28 2.96 -0.18 -0.03 1.43 -1.26 -4.89 118.68 115.42 2g6i s LEU 696 Ca -0.06 -0.28 -0.07 0.00 -1.03 0.00 0.00 54.13 52.69 2g6i s LEU 696 Cb -0.08 -1.71 -0.04 0.00 0.03 0.00 0.00 46.19 44.39 2g6i s LEU 696 CO 0.01 0.11 0.06 0.21 0.23 0.00 0.00 176.35 176.96 2g6i s ASN 697 N 0.68 5.54 0.18 2.29 3.04 -1.20 -1.14 114.94 124.32 2g6i s ASN 697 Ca -0.04 0.05 -0.19 0.00 0.04 0.00 0.00 52.86 52.72 2g6i s ASN 697 Cb -0.15 -1.95 0.04 0.00 -1.54 0.00 0.00 41.25 37.65 2g6i s ASN 697 CO 0.02 0.16 0.53 -0.72 -3.04 0.00 0.00 177.10 174.05 2g6i s TYR 698 N 0.46 -0.25 -0.24 0.43 -0.85 -1.26 -4.96 117.35 110.68 2g6i s TYR 698 Ca 0.03 -0.06 -0.07 0.00 -0.52 0.00 0.00 57.07 56.44 2g6i s TYR 698 Cb -0.13 0.43 -0.03 0.00 0.38 0.00 0.00 41.96 42.61 2g6i s TYR 698 CO 0.01 -0.87 0.06 1.03 -1.52 0.00 0.00 175.55 174.26 2g6i s ARG 699 N -3.83 3.69 0.10 -3.49 0.52 -1.26 -4.82 118.95 109.85 2g6i s ARG 699 Ca 0.06 -0.47 0.08 0.00 -0.52 0.00 0.00 55.73 54.88 2g6i s ARG 699 Cb -0.01 -3.29 -0.04 0.00 0.52 0.00 0.00 34.95 32.13 2g6i s ARG 699 CO -0.07 -0.13 -0.16 -0.51 0.02 0.00 0.00 175.30 174.46 2g6i s LEU 700 N 1.44 2.79 0.19 2.53 1.43 -1.26 -2.86 118.68 122.94 2g6i s LEU 700 Ca 0.05 -0.49 0.10 0.00 -1.03 0.00 0.00 54.13 52.77 2g6i s LEU 700 Cb -0.15 -1.62 -0.04 0.00 0.03 0.00 0.00 46.19 44.41 2g6i s LEU 700 CO 0.03 0.19 -0.18 0.28 0.23 0.00 0.00 176.35 176.91 2g6i s THR 701 N -1.13 2.71 0.66 5.49 -1.32 -1.26 -4.24 115.64 116.55 2g6i s THR 701 Ca 0.18 -1.88 -0.17 0.00 -1.21 0.00 0.00 61.69 58.61 2g6i s THR 701 Cb -0.11 -2.32 -0.03 0.00 -1.51 0.00 0.00 72.50 68.54 2g6i s THR 701 CO 0.10 -0.12 0.94 -2.65 -2.21 0.00 0.00 174.62 170.69 2g6i n PRO 702 N 0.15 0.71 -3.93 7.08 -0.02 -1.26 -5.02 135.00 132.71 2g6i n PRO 702 Ca -0.12 0.29 -0.09 0.00 -2.02 0.00 0.00 63.50 61.56 2g6i n PRO 702 Cb 0.56 -2.18 -0.06 0.00 -0.02 0.00 0.00 33.50 31.81 2g6i n PRO 702 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 2g6i s SER 703 N -1.42 -0.08 -0.15 2.55 1.04 -0.84 -3.81 113.70 110.99 2g6i s SER 703 Ca 0.75 -0.82 -0.06 0.00 0.48 0.00 0.00 55.95 56.30 2g6i s SER 703 Cb -0.38 0.53 -0.04 0.00 0.10 0.00 0.00 66.02 66.22 2g6i s SER 703 CO 0.48 -1.03 0.06 -0.36 0.98 0.00 0.00 173.24 173.37 2g6i s PHE 704 N -3.97 3.28 0.18 5.02 0.40 -1.26 -1.26 117.98 120.36 2g6i s PHE 704 Ca 0.18 0.15 0.07 0.00 -0.60 0.00 0.00 56.93 56.73 2g6i s PHE 704 Cb 0.01 -1.99 -0.04 0.00 0.51 0.00 0.00 43.02 41.50 2g6i s PHE 704 CO 0.03 0.30 -0.14 -1.21 0.70 0.00 0.00 175.22 174.90 2g6i s GLU 705 N -0.11 1.23 0.65 0.44 0.41 0.12 -4.93 118.70 116.51 2g6i s GLU 705 Ca 0.07 -1.49 -0.11 0.00 -0.41 0.00 0.00 54.97 53.02 2g6i s GLU 705 Cb -0.12 -1.03 -0.02 0.00 -1.78 0.00 0.00 34.13 31.18 2g6i s GLU 705 CO 0.01 0.17 1.05 0.71 -0.49 0.00 0.00 175.26 176.71 2g6i s TYR 706 N -2.80 3.43 -0.07 1.61 4.12 -1.26 -0.67 117.35 121.72 2g6i s TYR 706 Ca 0.19 1.31 -0.18 0.00 0.02 0.00 0.00 57.07 58.41 2g6i s TYR 706 Cb -0.01 -2.80 0.04 0.00 -1.52 0.00 0.00 41.96 37.66 2g6i s TYR 706 CO 0.05 -0.92 0.41 1.14 0.02 0.00 0.00 175.55 176.25 2g6i s GLN 707 N -5.15 0.69 0.41 -0.62 -2.07 -1.26 -4.73 119.66 106.92 2g6i s GLN 707 Ca 0.56 0.13 -0.24 0.00 -1.82 0.00 0.00 55.36 53.99 2g6i s GLN 707 Cb -0.12 0.32 -0.11 0.00 -1.09 0.00 0.00 33.01 32.00 2g6i s GLN 707 CO 0.54 -0.17 0.88 -2.30 -1.32 0.00 0.00 175.29 172.92 2g6i n PRO 708 N 1.69 1.10 -1.90 9.60 -0.02 -1.26 -4.87 135.00 139.34 2g6i n PRO 708 Ca -0.19 0.40 -0.42 0.00 -2.02 0.00 0.00 63.50 61.27 2g6i n PRO 708 Cb 0.56 -1.87 -0.03 0.00 -0.02 0.00 0.00 33.50 32.15 2g6i n PRO 708 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 2g6i s ASP 709 N -0.80 6.55 0.27 2.55 1.01 -1.26 -4.89 116.67 120.09 2g6i s ASP 709 Ca 0.63 2.70 -0.00 0.00 0.71 0.00 0.00 52.55 56.60 2g6i s ASP 709 Cb -0.58 -2.61 0.57 0.00 1.01 0.00 0.00 42.92 41.31 2g6i s ASP 709 CO 0.57 -0.83 1.75 1.55 0.21 0.00 0.00 175.17 178.42 2g6i h PRO 710 N 6.18 0.57 0.00 8.23 0.13 -1.92 -1.60 132.00 143.60 2g6i h PRO 710 Ca -0.44 -0.03 0.00 0.00 -0.87 0.00 0.00 66.00 64.66 2g6i h PRO 710 Cb 1.21 -0.13 0.00 0.00 0.13 0.00 0.00 31.00 32.21 2g6i h PRO 710 CO 0.88 0.38 0.02 -2.67 -0.23 0.00 0.00 178.00 176.38 2g6i n TRP 711 N -4.89 0.00 0.72 1.56 2.14 -1.26 0.67 117.44 116.38 2g6i n TRP 711 Ca 0.18 0.00 0.09 0.00 2.07 0.00 0.00 57.50 59.84 2g6i n TRP 711 Cb 0.47 -0.32 0.08 0.00 -0.81 0.00 0.00 31.31 30.74 2g6i n TRP 711 CO 0.00 0.00 0.00 0.09 2.07 0.00 0.00 177.69 179.85 2g6i n ASN 712 N -1.31 2.57 0.00 -0.67 3.02 -0.60 -4.52 115.26 113.75 2g6i n ASN 712 Ca 0.00 -1.78 0.00 0.00 -0.03 0.00 0.00 54.58 52.77 2g6i n ASN 712 Cb 0.02 -0.02 0.00 0.00 -0.61 0.00 0.00 39.78 39.18 2g6i n ASN 712 CO 0.00 0.00 0.00 0.41 -2.62 0.00 0.00 177.26 175.05 2g6i n THR 713 N 1.04 0.00 -1.97 3.41 -1.04 0.21 -5.04 114.28 110.89 2g6i n THR 713 Ca 0.11 0.00 -0.41 0.00 -2.04 0.00 0.00 64.05 61.71 2g6i n THR 713 Cb 0.46 -0.57 -0.01 0.00 -1.82 0.00 0.00 70.33 68.39 2g6i n THR 713 CO 0.00 0.00 0.00 -2.28 -0.64 0.00 0.00 175.07 172.15 2g6i s HIS 714 N -1.59 2.84 -0.36 -1.42 5.04 0.17 -5.00 115.29 114.98 2g6i s HIS 714 Ca 0.00 1.29 0.03 0.00 -1.54 0.00 0.00 55.06 54.84 2g6i s HIS 714 Cb 0.00 -3.84 0.11 0.00 0.04 0.00 0.00 32.58 28.89 2g6i s HIS 714 CO 0.00 -2.40 0.09 0.54 -2.34 0.00 0.00 174.74 170.63 2g6i s VAL 715 N -1.07 2.10 -1.84 0.89 0.11 -1.26 -4.96 120.40 114.37 2g6i s VAL 715 Ca 0.51 -2.35 0.00 0.00 -2.93 0.00 0.00 61.98 57.21 2g6i s VAL 715 Cb -0.43 -2.54 0.00 0.00 -1.53 0.00 0.00 36.38 31.88 2g6i s VAL 715 CO 0.57 -0.65 0.46 0.79 -3.33 0.00 0.00 175.10 172.94