#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2g6m s PHE 300 N 0.00 3.26 -0.06 -0.14 0.40 -1.26 -4.83 117.98 115.36 2g6m s PHE 300 Ca 0.00 0.16 0.02 0.00 -0.60 0.00 0.00 56.93 56.51 2g6m s PHE 300 Cb 0.00 -1.70 0.02 0.00 0.51 0.00 0.00 43.02 41.85 2g6m s PHE 300 CO 0.00 0.54 -0.08 -0.51 0.70 0.00 0.00 175.22 175.87 2g6m s LEU 301 N -2.03 1.49 -0.02 -0.37 1.43 -0.97 -4.97 118.68 113.25 2g6m s LEU 301 Ca 0.26 -0.22 0.01 0.00 -1.03 0.00 0.00 54.13 53.16 2g6m s LEU 301 Cb -0.12 -0.64 -0.03 0.00 0.03 0.00 0.00 46.19 45.42 2g6m s LEU 301 CO 0.18 -0.01 -0.02 -0.54 0.23 0.00 0.00 176.35 176.19 2g6m s LYS 302 N 0.79 2.76 0.03 1.70 1.02 -1.26 0.14 119.74 124.93 2g6m s LYS 302 Ca -0.13 -0.59 0.09 0.00 0.02 0.00 0.00 55.97 55.36 2g6m s LYS 302 Cb -0.15 -2.65 -0.03 0.00 -0.52 0.00 0.00 37.83 34.49 2g6m s LYS 302 CO 0.02 0.64 -0.25 0.14 -0.92 0.00 0.00 175.35 174.98 2g6m s VAL 303 N -1.00 2.23 0.08 3.17 -7.23 -0.01 -4.95 120.40 112.69 2g6m s VAL 303 Ca 0.17 -1.30 0.10 0.00 -1.81 0.00 0.00 61.98 59.14 2g6m s VAL 303 Cb -0.11 -1.86 -0.03 0.00 0.56 0.00 0.00 36.38 34.94 2g6m s VAL 303 CO 0.07 0.41 -0.26 -0.75 -0.31 0.00 0.00 175.10 174.26 2g6m s LYS 304 N -1.14 1.56 -0.35 4.82 2.20 -1.26 -0.32 119.74 125.25 2g6m s LYS 304 Ca 0.12 -1.19 -0.11 0.00 -0.36 0.00 0.00 55.97 54.44 2g6m s LYS 304 Cb -0.10 -1.86 0.01 0.00 -1.51 0.00 0.00 37.83 34.37 2g6m s LYS 304 CO 0.02 0.46 0.19 1.21 -0.36 0.00 0.00 175.35 176.87 2g6m s ASN 305 N -1.59 5.68 0.00 1.43 3.84 -0.37 -1.82 114.94 122.11 2g6m s ASN 305 Ca 0.12 -0.81 0.19 0.00 0.21 0.00 0.00 52.86 52.57 2g6m s ASN 305 Cb -0.10 -2.02 0.98 0.00 -0.55 0.00 0.00 41.25 39.56 2g6m s ASN 305 CO 0.04 -0.31 1.58 0.79 -2.79 0.00 0.00 177.10 176.40 2g6m n TRP 306 N 5.00 0.00 -0.03 0.43 7.02 -0.49 0.11 117.44 129.47 2g6m n TRP 306 Ca -0.13 0.00 -0.02 0.00 -1.02 0.00 0.00 57.50 56.33 2g6m n TRP 306 Cb 0.47 -0.26 -0.13 0.00 -2.42 0.00 0.00 31.31 28.97 2g6m n TRP 306 CO 0.00 0.00 0.00 -1.91 -2.02 0.00 0.00 177.69 173.76 2g6m n GLU 307 N -1.26 0.65 0.00 -0.99 2.13 -1.26 -4.50 120.64 115.41 2g6m n GLU 307 Ca 0.09 0.06 0.00 0.00 0.66 0.00 0.00 57.16 57.98 2g6m n GLU 307 Cb 0.14 -1.65 0.00 0.00 0.27 0.00 0.00 31.44 30.21 2g6m n GLU 307 CO 0.00 0.00 0.00 0.25 -0.41 0.00 0.00 177.13 176.97 2g6m n THR 308 N -2.73 0.00 -0.70 6.31 -2.24 -1.09 -5.01 114.28 108.82 2g6m n THR 308 Ca -0.18 -0.41 0.00 0.00 -2.27 0.00 0.00 64.05 61.20 2g6m n THR 308 Cb 0.92 1.14 0.00 0.00 -2.10 0.00 0.00 70.33 70.29 2g6m n THR 308 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 2g6m n ASP 309 N -0.20 -1.82 -4.70 3.42 10.43 0.30 -4.92 116.55 119.05 2g6m n ASP 309 Ca 0.00 0.00 -0.42 0.00 2.57 0.00 0.00 54.79 56.94 2g6m n ASP 309 Cb 0.04 -2.52 -0.03 0.00 1.84 0.00 0.00 41.12 40.44 2g6m n ASP 309 CO 0.00 0.00 0.00 -0.69 -1.07 0.00 0.00 177.20 175.44 2g6m s VAL 310 N -1.27 2.64 -0.13 2.53 1.01 -1.23 -4.70 120.40 119.25 2g6m s VAL 310 Ca 0.00 0.31 0.00 0.00 0.00 0.00 0.00 61.98 62.29 2g6m s VAL 310 Cb 0.00 -3.20 -0.01 0.00 0.00 0.00 0.00 36.38 33.17 2g6m s VAL 310 CO 0.00 0.01 -0.14 -0.69 0.00 0.00 0.00 175.10 174.29 2g6m s VAL 311 N 1.96 3.01 0.16 2.92 1.01 -1.26 -1.24 120.40 126.96 2g6m s VAL 311 Ca 0.74 -0.68 0.09 0.00 0.00 0.00 0.00 61.98 62.13 2g6m s VAL 311 Cb -0.44 -2.26 -0.04 0.00 0.00 0.00 0.00 36.38 33.64 2g6m s VAL 311 CO 0.33 0.53 -0.13 -0.76 0.00 0.00 0.00 175.10 175.07 2g6m s LEU 312 N 0.34 2.87 -0.15 3.92 1.43 0.56 -4.95 118.68 122.72 2g6m s LEU 312 Ca -0.11 -0.58 -0.01 0.00 -1.03 0.00 0.00 54.13 52.39 2g6m s LEU 312 Cb -0.16 -1.61 -0.01 0.00 0.03 0.00 0.00 46.19 44.44 2g6m s LEU 312 CO 0.06 0.13 -0.12 -0.89 0.23 0.00 0.00 176.35 175.76 2g6m s THR 313 N -1.55 3.09 -0.24 5.49 2.01 -1.26 -0.83 115.64 122.36 2g6m s THR 313 Ca 0.23 -0.63 -0.07 0.00 0.31 0.00 0.00 61.69 61.52 2g6m s THR 313 Cb -0.09 -2.32 -0.03 0.00 0.01 0.00 0.00 72.50 70.07 2g6m s THR 313 CO 0.14 0.51 0.07 -0.62 -0.69 0.00 0.00 174.62 174.03 2g6m s ASP 314 N 0.58 5.21 -0.01 3.53 -1.08 0.37 -4.64 116.67 120.63 2g6m s ASP 314 Ca -0.07 -0.17 0.03 0.00 -0.52 0.00 0.00 52.55 51.82 2g6m s ASP 314 Cb -0.15 -1.93 -0.05 0.00 -1.46 0.00 0.00 42.92 39.32 2g6m s ASP 314 CO 0.03 -0.01 0.06 0.35 0.52 0.00 0.00 175.17 176.13 2g6m n THR 315 N 4.77 0.05 0.03 1.71 -2.24 0.10 -2.29 114.28 116.41 2g6m n THR 315 Ca -0.16 -0.09 0.14 0.00 -2.27 0.00 0.00 64.05 61.67 2g6m n THR 315 Cb 0.52 0.14 0.61 0.00 -2.10 0.00 0.00 70.33 69.49 2g6m n THR 315 CO 0.00 0.00 0.00 0.25 -0.57 0.00 0.00 175.07 174.75 2g6m h LEU 316 N 0.00 0.14 -2.62 3.22 5.85 -1.30 -1.18 115.31 119.41 2g6m h LEU 316 Ca -0.02 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.70 2g6m h LEU 316 Cb 0.38 -0.03 0.00 0.00 0.37 0.00 0.00 40.66 41.39 2g6m h LEU 316 CO 0.00 0.08 0.03 1.12 -0.34 0.00 0.00 178.44 179.33 2g6m h HIS 317 N 0.15 0.00 0.00 1.25 2.07 -1.83 -1.09 115.15 115.71 2g6m h HIS 317 Ca 0.20 0.00 -0.05 0.00 -2.85 0.00 0.00 60.37 57.68 2g6m h HIS 317 Cb 0.61 0.00 -0.01 0.00 2.57 0.00 0.00 27.41 30.58 2g6m h HIS 317 CO -0.00 0.00 -0.23 -0.07 -3.07 0.00 0.00 177.93 174.56 2g6m h LEU 318 N 0.00 0.00 -0.86 6.12 3.38 -1.56 -1.76 115.31 120.64 2g6m h LEU 318 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2g6m h LEU 318 Cb 0.05 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.80 2g6m h LEU 318 CO 0.00 0.23 0.00 0.29 0.09 0.00 0.00 178.44 179.05 2g6m n LYS 319 N -4.12 1.51 -2.87 1.13 4.76 -0.41 -4.84 118.16 113.32 2g6m n LYS 319 Ca -0.02 -0.63 -0.41 0.00 -2.87 0.00 0.00 58.31 54.38 2g6m n LYS 319 Cb 0.29 -1.27 -0.04 0.00 -1.84 0.00 0.00 35.03 32.17 2g6m n LYS 319 CO 0.00 0.00 0.00 0.45 -1.37 0.00 0.00 177.40 176.48 2g6m s SER 320 N -0.78 7.11 -0.12 4.39 0.15 -0.66 -4.90 113.70 118.88 2g6m s SER 320 Ca 0.11 1.35 -0.09 0.00 0.70 0.00 0.00 55.95 58.02 2g6m s SER 320 Cb 0.07 -2.48 -0.05 0.00 -1.71 0.00 0.00 66.02 61.84 2g6m s SER 320 CO 0.06 -0.27 -0.21 0.35 1.20 0.00 0.00 173.24 174.37 2g6m n THR 321 N 4.17 1.14 -0.95 6.45 -2.24 -1.24 -5.04 114.28 116.56 2g6m n THR 321 Ca 0.03 -0.00 -0.33 0.00 -2.27 0.00 0.00 64.05 61.48 2g6m n THR 321 Cb 0.50 -1.87 0.12 0.00 -2.10 0.00 0.00 70.33 66.98 2g6m n THR 321 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 2g6m n LEU 322 N -3.89 1.72 -4.90 3.22 4.77 -1.26 -5.00 117.00 111.65 2g6m n LEU 322 Ca -0.21 0.46 -0.28 0.00 -0.03 0.00 0.00 56.01 55.95 2g6m n LEU 322 Cb 0.53 -1.33 -0.01 0.00 -2.33 0.00 0.00 43.42 40.28 2g6m n LEU 322 CO 0.07 -2.81 0.44 -1.61 -1.33 0.00 0.00 177.39 172.14 2g6m s GLU 323 N -3.74 3.61 -0.18 3.23 2.02 -1.26 -4.61 118.70 117.78 2g6m s GLU 323 Ca 0.64 0.27 0.03 0.00 0.02 0.00 0.00 54.97 55.94 2g6m s GLU 323 Cb -0.26 -2.39 -0.22 0.00 0.10 0.00 0.00 34.13 31.36 2g6m s GLU 323 CO 0.60 -0.15 0.12 0.25 0.02 0.00 0.00 175.26 176.10 2g6m n THR 324 N -1.95 1.58 0.00 3.63 -2.24 -1.26 -4.83 114.28 109.22 2g6m n THR 324 Ca 0.01 -0.67 0.00 0.00 -2.27 0.00 0.00 64.05 61.12 2g6m n THR 324 Cb 0.55 -1.31 0.00 0.00 -2.10 0.00 0.00 70.33 67.47 2g6m n THR 324 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2g6m n GLY 325 N 2.00 2.13 3.95 3.38 0.00 -1.26 -4.87 105.19 110.53 2g6m n GLY 325 Ca -0.36 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.43 2g6m n GLY 325 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2g6m s THR 327 N -2.82 0.00 0.36 0.00 -4.23 0.13 -4.98 115.64 104.09 2g6m s THR 327 Ca 0.55 -1.91 0.33 0.00 -1.18 0.00 0.00 61.69 59.48 2g6m s THR 327 Cb -0.10 -2.52 0.36 0.00 1.34 0.00 0.00 72.50 71.57 2g6m s THR 327 CO 0.40 0.00 2.10 -0.33 -0.54 0.00 0.00 174.62 176.26 2g6m h GLU 328 N 2.21 0.00 -0.02 3.99 3.07 -2.05 -2.79 114.58 118.99 2g6m h GLU 328 Ca -0.27 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.59 2g6m h GLU 328 Cb 1.24 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.15 2g6m h GLU 328 CO 0.39 0.06 -0.24 0.72 -1.40 0.00 0.00 179.01 178.54 2g6m n HIS 329 N -3.31 0.00 -3.63 4.33 8.25 -1.26 -4.99 115.22 114.61 2g6m n HIS 329 Ca -0.01 0.00 -0.15 0.00 -0.26 0.00 0.00 57.72 57.30 2g6m n HIS 329 Cb 0.23 0.00 -0.07 0.00 1.12 0.00 0.00 29.99 31.27 2g6m n HIS 329 CO 0.00 0.00 0.00 -1.50 0.64 0.00 0.00 176.34 175.48 2g6m s ILE 330 N -1.91 0.00 -0.17 1.59 2.07 -1.05 -5.14 121.20 116.59 2g6m s ILE 330 Ca 0.18 -0.03 -0.03 0.00 -1.41 0.00 0.00 60.65 59.36 2g6m s ILE 330 Cb 0.15 -0.90 -0.02 0.00 0.13 0.00 0.00 42.46 41.82 2g6m s ILE 330 CO 0.38 -0.02 -0.05 0.00 -1.91 0.00 0.00 174.94 173.34 2g6m n MET 332 N 3.87 2.00 0.18 0.00 0.00 -1.26 -4.78 117.12 117.13 2g6m n MET 332 Ca -0.18 -3.11 0.18 0.00 0.00 0.00 0.00 57.70 54.60 2g6m n MET 332 Cb 0.52 -1.81 0.80 0.00 0.00 0.00 0.00 33.22 32.73 2g6m n MET 332 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 175.97 176.75 2g6m h GLY 333 N 1.10 0.00 -2.01 3.03 0.00 -1.94 -1.42 103.07 101.83 2g6m h GLY 333 Ca 0.17 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.50 2g6m h GLY 333 CO 0.34 0.00 0.00 -1.14 0.00 0.00 0.00 176.54 175.74 2g6m n SER 334 N -3.55 3.35 -4.69 0.19 3.41 -1.26 -4.83 113.62 106.24 2g6m n SER 334 Ca 0.03 -1.96 -0.42 0.00 -0.26 0.00 0.00 58.87 56.27 2g6m n SER 334 Cb 0.47 -0.31 -0.03 0.00 -0.26 0.00 0.00 64.21 64.07 2g6m n SER 334 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 2g6m s ILE 335 N -1.11 4.87 0.08 -1.33 -1.09 -0.54 -4.97 121.20 117.11 2g6m s ILE 335 Ca 0.35 1.83 -0.24 0.00 -2.23 0.00 0.00 60.65 60.37 2g6m s ILE 335 Cb 0.19 -4.22 -0.16 0.00 -1.58 0.00 0.00 42.46 36.69 2g6m s ILE 335 CO 0.26 0.08 1.69 0.24 -1.23 0.00 0.00 174.94 175.98 2g6m h MET 336 N 7.06 -0.06 -2.97 2.79 2.86 -1.91 -3.37 114.93 119.33 2g6m h MET 336 Ca -0.34 0.00 -0.62 0.00 -2.06 0.00 0.00 59.70 56.69 2g6m h MET 336 Cb 1.16 0.01 -0.41 0.00 0.06 0.00 0.00 31.60 32.43 2g6m h MET 336 CO 0.81 0.00 -0.69 -0.51 1.06 0.00 0.00 176.91 177.59 2g6m s LEU 337 N -10.10 3.72 0.51 1.22 1.43 -1.26 -5.16 118.68 109.04 2g6m s LEU 337 Ca -0.14 -3.37 0.21 0.00 -1.03 0.00 0.00 54.13 49.81 2g6m s LEU 337 Cb 0.05 -1.30 1.35 0.00 0.03 0.00 0.00 46.19 46.32 2g6m s LEU 337 CO 0.66 -0.15 2.10 -0.65 0.23 0.00 0.00 176.35 178.53 2g6m h PRO 338 N 5.83 0.00 -6.72 1.29 0.11 -1.90 -3.54 132.00 127.07 2g6m h PRO 338 Ca 0.11 0.00 -0.53 0.00 0.11 0.00 0.00 66.00 65.70 2g6m h PRO 338 Cb 0.83 0.00 0.07 0.00 0.11 0.00 0.00 31.00 32.01 2g6m h PRO 338 CO 0.61 0.09 0.92 0.08 -0.21 0.00 0.00 178.00 179.49 2g6m s VAL 348 N -4.60 2.17 0.61 3.15 1.01 -1.26 -4.97 120.40 116.51 2g6m s VAL 348 Ca -0.04 0.13 -0.10 0.00 0.00 0.00 0.00 61.98 61.97 2g6m s VAL 348 Cb 0.15 -3.08 -0.02 0.00 0.00 0.00 0.00 36.38 33.43 2g6m s VAL 348 CO 0.63 0.02 0.99 -0.13 0.00 0.00 0.00 175.10 176.61 2g6m s ARG 349 N 0.29 3.36 0.07 2.72 0.52 -1.26 -5.09 118.95 119.56 2g6m s ARG 349 Ca 0.68 0.53 0.02 0.00 -0.52 0.00 0.00 55.73 56.44 2g6m s ARG 349 Cb -0.47 -2.13 -0.04 0.00 0.52 0.00 0.00 34.95 32.82 2g6m s ARG 349 CO 0.40 -0.63 0.09 0.99 0.02 0.00 0.00 175.30 176.17 2g6m s THR 350 N -3.13 4.64 0.36 0.02 2.01 -1.26 -4.97 115.64 113.31 2g6m s THR 350 Ca 0.54 -0.68 0.14 0.00 0.31 0.00 0.00 61.69 62.00 2g6m s THR 350 Cb -0.11 -3.22 0.35 0.00 0.01 0.00 0.00 72.50 69.53 2g6m s THR 350 CO 0.51 0.16 1.77 0.11 -0.69 0.00 0.00 174.62 176.48 2g6m h LYS 351 N 3.38 0.50 -0.97 4.92 1.57 -1.96 0.40 116.57 124.41 2g6m h LYS 351 Ca -0.47 -0.03 0.16 0.00 -1.87 0.00 0.00 60.65 58.44 2g6m h LYS 351 Cb 1.16 -0.11 -0.09 0.00 0.08 0.00 0.00 32.23 33.27 2g6m h LYS 351 CO 0.66 0.33 0.61 0.22 -0.57 0.00 0.00 179.45 180.70 2g6m h ASP 352 N 0.51 0.75 0.00 0.86 3.58 -1.97 -2.66 116.42 117.49 2g6m h ASP 352 Ca 0.59 0.06 0.00 0.00 0.42 0.00 0.00 57.03 58.10 2g6m h ASP 352 Cb 1.28 -0.08 0.00 0.00 1.72 0.00 0.00 39.33 42.25 2g6m h ASP 352 CO -0.33 0.34 -1.79 0.00 -2.88 0.00 0.00 179.24 174.57 2g6m n GLN 353 N -4.64 0.59 0.12 0.28 10.64 0.11 -4.68 117.38 119.81 2g6m n GLN 353 Ca 0.20 -0.16 -0.12 0.00 -1.83 0.00 0.00 57.00 55.09 2g6m n GLN 353 Cb 0.50 -1.48 -0.07 0.00 -0.86 0.00 0.00 30.24 28.33 2g6m n GLN 353 CO 0.00 0.00 0.00 1.25 -1.83 0.00 0.00 177.06 176.48 2g6m h LEU 354 N 0.00 -0.31 -1.03 2.61 5.85 -0.41 -3.23 115.31 118.79 2g6m h LEU 354 Ca 0.00 -0.22 0.13 0.00 0.84 0.00 0.00 57.88 58.63 2g6m h LEU 354 Cb 0.87 0.08 -0.09 0.00 0.37 0.00 0.00 40.66 41.89 2g6m h LEU 354 CO 0.00 0.14 0.63 0.15 -0.34 0.00 0.00 178.44 179.02 2g6m h PHE 355 N -0.86 1.12 -0.52 1.25 3.57 -1.82 0.10 116.94 119.78 2g6m h PHE 355 Ca -0.04 0.03 -0.06 0.00 3.53 0.00 0.00 57.97 61.43 2g6m h PHE 355 Cb 0.51 -0.35 -0.02 0.00 2.79 0.00 0.00 35.95 38.88 2g6m h PHE 355 CO 0.05 0.41 0.07 -1.00 -2.23 0.00 0.00 178.31 175.61 2g6m h PRO 356 N 0.94 0.82 -0.44 6.41 0.13 -1.84 0.33 132.00 138.36 2g6m h PRO 356 Ca 0.51 -0.19 -0.11 0.00 -0.87 0.00 0.00 66.00 65.34 2g6m h PRO 356 Cb 0.56 -0.11 -0.02 0.00 0.13 0.00 0.00 31.00 31.57 2g6m h PRO 356 CO -0.28 0.78 -0.16 -0.07 -0.23 0.00 0.00 178.00 178.04 2g6m h LEU 357 N 0.78 0.83 -0.35 1.56 3.38 -1.18 -1.69 115.31 118.64 2g6m h LEU 357 Ca 0.16 -0.27 -0.08 0.00 0.09 0.00 0.00 57.88 57.78 2g6m h LEU 357 Cb 0.36 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.88 2g6m h LEU 357 CO 0.01 0.98 -0.09 0.00 0.09 0.00 0.00 178.44 179.43 2g6m h ALA 358 N 1.09 0.48 -0.24 1.53 0.00 -0.24 -2.46 119.26 119.42 2g6m h ALA 358 Ca 0.11 -0.31 -0.01 0.00 0.00 0.00 0.00 54.91 54.71 2g6m h ALA 358 Cb 0.67 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.32 2g6m h ALA 358 CO 0.05 0.34 0.12 -0.22 0.00 0.00 0.00 179.25 179.54 2g6m h LYS 359 N 0.47 0.35 -0.48 0.00 3.64 -0.15 0.13 116.57 120.53 2g6m h LYS 359 Ca 0.09 -0.05 0.08 0.00 -1.27 0.00 0.00 60.65 59.50 2g6m h LYS 359 Cb 0.60 -0.06 -0.07 0.00 -0.41 0.00 0.00 32.23 32.29 2g6m h LYS 359 CO 0.04 0.35 0.09 0.93 -2.27 0.00 0.00 179.45 178.58 2g6m h GLU 360 N 0.26 0.21 0.39 1.90 5.08 -1.29 0.47 114.58 121.61 2g6m h GLU 360 Ca 0.08 -0.01 -0.02 0.00 -1.00 0.00 0.00 59.36 58.41 2g6m h GLU 360 Cb 0.11 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.32 2g6m h GLU 360 CO -0.01 0.14 -0.19 0.35 -1.00 0.00 0.00 179.01 178.30 2g6m h PHE 361 N 0.22 -0.49 -0.68 4.33 3.57 -1.06 -0.52 116.94 122.31 2g6m h PHE 361 Ca 0.24 -0.01 0.03 0.00 3.53 0.00 0.00 57.97 61.76 2g6m h PHE 361 Cb 0.32 0.16 -0.04 0.00 2.79 0.00 0.00 35.95 39.18 2g6m h PHE 361 CO -0.23 -0.28 0.45 -0.07 -2.23 0.00 0.00 178.31 175.95 2g6m h LEU 362 N -0.56 0.72 -0.49 0.59 3.38 -0.24 0.22 115.31 118.92 2g6m h LEU 362 Ca -0.05 -0.01 -0.03 0.00 0.09 0.00 0.00 57.88 57.88 2g6m h LEU 362 Cb 0.42 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 40.98 2g6m h LEU 362 CO 0.09 0.50 0.20 0.44 0.09 0.00 0.00 178.44 179.76 2g6m h ASP 363 N 0.84 0.68 -0.27 -0.43 3.45 0.18 0.41 116.42 121.27 2g6m h ASP 363 Ca 0.27 -0.17 -0.02 0.00 0.43 0.00 0.00 57.03 57.54 2g6m h ASP 363 Cb 0.04 -0.18 -0.01 0.00 -0.56 0.00 0.00 39.33 38.62 2g6m h ASP 363 CO -0.07 0.66 0.10 1.56 -1.57 0.00 0.00 179.24 179.92 2g6m h GLN 364 N 0.66 0.41 0.04 3.56 4.20 0.43 -1.96 115.11 122.45 2g6m h GLN 364 Ca 0.16 -0.08 0.01 0.00 0.06 0.00 0.00 58.65 58.80 2g6m h GLN 364 Cb 0.19 -0.06 -0.01 0.00 0.30 0.00 0.00 27.48 27.89 2g6m h GLN 364 CO -0.01 0.45 -0.09 -0.92 -0.67 0.00 0.00 178.83 177.59 2g6m h TYR 365 N 0.28 -0.23 -0.03 2.96 3.20 -0.43 -1.18 116.97 121.55 2g6m h TYR 365 Ca 0.09 0.00 -0.05 0.00 3.14 0.00 0.00 58.73 61.91 2g6m h TYR 365 Cb 0.20 0.10 -0.01 0.00 1.54 0.00 0.00 36.73 38.56 2g6m h TYR 365 CO -0.00 -0.14 -0.22 1.88 -1.64 0.00 0.00 178.16 178.04 2g6m h TYR 366 N -0.17 0.04 -0.41 -3.82 -1.99 -0.86 -1.75 116.97 108.00 2g6m h TYR 366 Ca 0.02 -0.01 -0.13 0.00 2.00 0.00 0.00 58.73 60.62 2g6m h TYR 366 Cb 0.20 -0.01 -0.01 0.00 2.00 0.00 0.00 36.73 38.90 2g6m h TYR 366 CO -0.13 0.26 -0.23 0.77 -0.00 0.00 0.00 178.16 178.82 2g6m h SER 367 N 0.04 0.92 -0.47 3.88 0.02 -1.05 0.90 113.55 117.78 2g6m h SER 367 Ca 0.01 -0.42 0.03 0.00 -0.84 0.00 0.00 61.79 60.57 2g6m h SER 367 Cb 0.41 -0.26 -0.03 0.00 0.14 0.00 0.00 62.40 62.66 2g6m h SER 367 CO 0.03 1.14 0.32 0.77 -1.14 0.00 0.00 176.83 177.94 2g6m h SER 368 N 0.71 0.45 -0.34 3.07 4.64 -0.35 -0.77 113.55 120.96 2g6m h SER 368 Ca 0.09 -0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.40 2g6m h SER 368 Cb 0.80 -0.10 0.00 0.00 -0.31 0.00 0.00 62.40 62.79 2g6m h SER 368 CO 0.07 0.31 0.00 2.30 -0.87 0.00 0.00 176.83 178.64 2g6m n ILE 369 N -4.47 0.44 -3.38 0.95 -5.35 -0.93 -4.95 119.36 101.66 2g6m n ILE 369 Ca 0.05 -0.56 -0.19 0.00 -0.27 0.00 0.00 62.75 61.78 2g6m n ILE 369 Cb 0.15 0.52 0.08 0.00 -1.74 0.00 0.00 39.64 38.65 2g6m n ILE 369 CO 0.00 0.00 0.00 0.29 -1.76 0.00 0.00 176.55 175.08 2g6m n LYS 370 N 0.86 -6.57 -0.96 6.28 4.76 -0.30 -4.92 118.16 117.31 2g6m n LYS 370 Ca 0.17 0.75 0.04 0.00 -2.87 0.00 0.00 58.31 56.40 2g6m n LYS 370 Cb 0.44 -5.50 0.06 0.00 -1.84 0.00 0.00 35.03 28.18 2g6m n LYS 370 CO 0.00 0.00 0.00 0.54 -1.37 0.00 0.00 177.40 176.57 2g6m n ARG 371 N -4.19 0.43 -1.93 1.97 5.12 0.28 -5.03 116.66 113.30 2g6m n ARG 371 Ca -0.11 -2.08 -0.42 0.00 -1.93 0.00 0.00 57.85 53.31 2g6m n ARG 371 Cb 0.60 -0.57 -0.03 0.00 -1.16 0.00 0.00 32.46 31.30 2g6m n ARG 371 CO 0.00 0.00 0.00 0.12 -1.93 0.00 0.00 177.63 175.82 2g6m s PHE 372 N -0.89 3.03 0.00 -1.55 5.36 -1.09 -1.70 117.98 121.13 2g6m s PHE 372 Ca 0.27 0.71 0.00 0.00 -0.96 0.00 0.00 56.93 56.95 2g6m s PHE 372 Cb 0.29 -3.92 0.00 0.00 -0.34 0.00 0.00 43.02 39.04 2g6m s PHE 372 CO -0.09 -3.31 0.00 0.41 -1.46 0.00 0.00 175.22 170.76 2g6m n GLY 373 N 3.32 2.47 3.46 13.12 0.00 -1.26 -5.02 105.19 121.28 2g6m n GLY 373 Ca 0.12 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.86 2g6m n GLY 373 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2g6m s SER 374 N -3.67 0.64 0.16 1.61 1.04 -0.69 -4.76 113.70 108.04 2g6m s SER 374 Ca 0.00 1.46 -0.09 0.00 0.48 0.00 0.00 55.95 57.80 2g6m s SER 374 Cb 0.00 -2.27 0.02 0.00 0.10 0.00 0.00 66.02 63.88 2g6m s SER 374 CO 0.00 -4.40 1.54 0.50 0.98 0.00 0.00 173.24 171.85 2g6m h LYS 375 N -2.76 0.93 -0.94 4.02 3.64 -1.95 -2.22 116.57 117.29 2g6m h LYS 375 Ca -0.63 -0.43 0.07 0.00 -1.27 0.00 0.00 60.65 58.39 2g6m h LYS 375 Cb 1.34 -0.01 -0.07 0.00 -0.41 0.00 0.00 32.23 33.08 2g6m h LYS 375 CO 0.50 1.09 0.59 0.00 -2.27 0.00 0.00 179.45 179.36 2g6m h ALA 376 N 0.88 1.31 0.05 5.00 0.00 -1.91 0.32 119.26 124.91 2g6m h ALA 376 Ca 0.09 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.98 2g6m h ALA 376 Cb 0.86 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 18.39 2g6m h ALA 376 CO 0.08 0.34 -0.02 1.25 0.00 0.00 0.00 179.25 180.90 2g6m h HIS 377 N 1.06 -0.06 -0.78 0.00 -0.00 -1.73 -1.44 115.15 112.20 2g6m h HIS 377 Ca 0.41 -0.00 -0.05 0.00 -0.00 0.00 0.00 60.37 60.73 2g6m h HIS 377 Cb 0.20 0.02 -0.03 0.00 -0.00 0.00 0.00 27.41 27.60 2g6m h HIS 377 CO -0.02 0.18 0.30 0.52 -0.00 0.00 0.00 177.93 178.91 2g6m h MET 378 N -0.30 1.17 -0.75 5.26 2.07 -0.86 -1.76 114.93 119.75 2g6m h MET 378 Ca -0.01 -0.22 -0.03 0.00 -2.07 0.00 0.00 59.70 57.38 2g6m h MET 378 Cb 0.27 -0.19 -0.03 0.00 -1.87 0.00 0.00 31.60 29.78 2g6m h MET 378 CO 0.01 0.95 0.36 -0.44 1.07 0.00 0.00 176.91 178.87 2g6m h ASP 379 N 1.13 0.97 -0.33 1.22 3.32 -0.35 -1.32 116.42 121.07 2g6m h ASP 379 Ca 0.26 -0.13 -0.03 0.00 0.02 0.00 0.00 57.03 57.15 2g6m h ASP 379 Cb 0.23 -0.25 -0.01 0.00 0.22 0.00 0.00 39.33 39.51 2g6m h ASP 379 CO -0.02 0.83 0.11 -0.09 -1.72 0.00 0.00 179.24 178.35 2g6m h ARG 380 N 1.05 0.51 -0.50 3.56 9.65 -0.86 0.15 114.38 127.93 2g6m h ARG 380 Ca 0.26 -0.11 0.02 0.00 -1.10 0.00 0.00 59.98 59.05 2g6m h ARG 380 Cb 0.11 -0.07 -0.03 0.00 -1.39 0.00 0.00 29.97 28.58 2g6m h ARG 380 CO -0.03 0.54 0.31 -0.07 2.80 0.00 0.00 179.97 183.51 2g6m h LEU 381 N 0.38 0.51 -0.24 3.80 3.38 -1.09 0.64 115.31 122.68 2g6m h LEU 381 Ca 0.11 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.08 2g6m h LEU 381 Cb 0.24 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 40.87 2g6m h LEU 381 CO -0.00 0.36 0.15 -0.08 0.09 0.00 0.00 178.44 178.96 2g6m h GLU 382 N 0.62 0.32 -0.38 1.13 4.57 -1.06 0.15 114.58 119.93 2g6m h GLU 382 Ca 0.20 -0.02 0.04 0.00 -1.18 0.00 0.00 59.36 58.39 2g6m h GLU 382 Cb -0.00 -0.07 -0.04 0.00 -0.16 0.00 0.00 28.75 28.48 2g6m h GLU 382 CO -0.08 0.23 0.17 1.49 -1.18 0.00 0.00 179.01 179.64 2g6m h GLU 383 N 0.32 0.34 -0.25 1.92 4.81 -0.10 -0.48 114.58 121.14 2g6m h GLU 383 Ca 0.09 -0.02 -0.05 0.00 -0.13 0.00 0.00 59.36 59.25 2g6m h GLU 383 Cb -0.02 -0.08 -0.01 0.00 0.63 0.00 0.00 28.75 29.28 2g6m h GLU 383 CO -0.02 0.23 -0.04 0.28 -0.73 0.00 0.00 179.01 178.73 2g6m h VAL 384 N 0.35 1.28 -0.23 0.32 2.07 -0.70 -1.13 116.25 118.21 2g6m h VAL 384 Ca 0.17 -1.02 0.06 0.00 0.82 0.00 0.00 66.70 66.72 2g6m h VAL 384 Cb 0.10 1.44 -0.07 0.00 -1.52 0.00 0.00 31.29 31.24 2g6m h VAL 384 CO -0.14 0.32 -0.33 -1.13 0.02 0.00 0.00 177.57 176.31 2g6m h ASN 385 N 0.22 -1.06 -0.12 0.57 -0.00 -0.40 0.16 115.58 114.95 2g6m h ASN 385 Ca 0.07 0.17 0.02 0.00 -0.00 0.00 0.00 56.30 56.55 2g6m h ASN 385 Cb 0.49 0.47 -0.02 0.00 -0.00 0.00 0.00 38.32 39.26 2g6m h ASN 385 CO 0.02 -0.35 -0.02 0.11 -0.00 0.00 0.00 177.43 177.19 2g6m h LYS 386 N -0.35 0.01 -0.89 6.67 1.57 -1.03 -1.89 116.57 120.67 2g6m h LYS 386 Ca 0.12 -0.00 0.07 0.00 -1.87 0.00 0.00 60.65 58.97 2g6m h LYS 386 Cb 0.55 -0.00 -0.07 0.00 0.08 0.00 0.00 32.23 32.79 2g6m h LYS 386 CO -0.42 0.01 0.55 1.49 -0.57 0.00 0.00 179.45 180.50 2g6m h GLU 387 N 0.01 0.95 0.78 3.15 4.81 -0.44 0.30 114.58 124.13 2g6m h GLU 387 Ca 0.06 -0.06 -0.04 0.00 -0.13 0.00 0.00 59.36 59.19 2g6m h GLU 387 Cb 0.08 -0.21 0.01 0.00 0.63 0.00 0.00 28.75 29.26 2g6m h GLU 387 CO -0.12 0.63 -0.37 0.82 -0.73 0.00 0.00 179.01 179.24 2g6m h ILE 388 N 0.98 0.00 -0.94 2.32 2.04 -0.37 0.86 117.51 122.40 2g6m h ILE 388 Ca 0.40 -0.17 0.20 0.00 1.00 0.00 0.00 64.86 66.29 2g6m h ILE 388 Cb 0.22 0.00 -0.08 0.00 -0.74 0.00 0.00 36.82 36.22 2g6m h ILE 388 CO -0.19 0.00 0.61 -0.08 0.00 0.00 0.00 178.15 178.49 2g6m h GLU 389 N -1.21 0.49 -0.05 2.37 4.81 -1.16 3.21 114.58 123.04 2g6m h GLU 389 Ca -0.11 -0.03 -0.09 0.00 -0.13 0.00 0.00 59.36 59.00 2g6m h GLU 389 Cb 0.80 -0.11 0.01 0.00 0.63 0.00 0.00 28.75 30.07 2g6m h GLU 389 CO 0.17 0.32 -0.33 1.03 -0.73 0.00 0.00 179.01 179.48 2g6m h SER 390 N 0.50 0.37 -0.00 1.04 0.87 -0.14 -3.38 113.55 112.81 2g6m h SER 390 Ca 0.51 -0.68 0.00 0.00 -1.23 0.00 0.00 61.79 60.39 2g6m h SER 390 Cb 1.13 -0.11 0.00 0.00 -0.44 0.00 0.00 62.40 62.97 2g6m h SER 390 CO -0.23 1.00 -0.00 0.35 -0.53 0.00 0.00 176.83 177.41 2g6m n THR 391 N -4.43 0.00 -0.86 2.23 -2.24 0.30 -4.99 114.28 104.29 2g6m n THR 391 Ca -0.09 -0.50 0.00 0.00 -2.27 0.00 0.00 64.05 61.19 2g6m n THR 391 Cb 0.51 1.04 0.00 0.00 -2.10 0.00 0.00 70.33 69.78 2g6m n THR 391 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 2g6m n SER 392 N 0.06 0.00 -0.41 3.42 7.64 1.06 -4.92 113.62 120.48 2g6m n SER 392 Ca 0.01 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.89 2g6m n SER 392 Cb 0.05 -0.38 0.00 0.00 -1.01 0.00 0.00 64.21 62.87 2g6m n SER 392 CO 0.00 0.00 0.00 1.07 -3.01 0.00 0.00 175.04 173.10 2g6m n THR 393 N -2.00 0.00 -3.55 0.44 5.66 -1.24 -4.66 114.28 108.94 2g6m n THR 393 Ca 0.00 0.00 -0.09 0.00 -3.05 0.00 0.00 64.05 60.91 2g6m n THR 393 Cb 0.00 0.00 -0.02 0.00 -1.55 0.00 0.00 70.33 68.76 2g6m n THR 393 CO 0.00 0.00 0.00 -0.72 -3.05 0.00 0.00 175.07 171.30 2g6m s TYR 394 N -3.91 -0.37 -0.11 1.09 -0.85 -1.26 -2.55 117.35 109.39 2g6m s TYR 394 Ca 0.00 0.14 -0.02 0.00 -0.52 0.00 0.00 57.07 56.68 2g6m s TYR 394 Cb 0.00 0.58 -0.03 0.00 0.38 0.00 0.00 41.96 42.89 2g6m s TYR 394 CO 0.00 -0.78 -0.05 -0.65 -1.52 0.00 0.00 175.55 172.55 2g6m s GLN 395 N -3.48 3.20 0.42 -3.49 -1.52 -1.26 -5.04 119.66 108.49 2g6m s GLN 395 Ca 0.05 -0.52 -0.22 0.00 -1.95 0.00 0.00 55.36 52.72 2g6m s GLN 395 Cb -0.02 -2.76 -0.10 0.00 -0.22 0.00 0.00 33.01 29.91 2g6m s GLN 395 CO -0.07 0.48 0.98 -0.51 -0.25 0.00 0.00 175.29 175.91 2g6m s LEU 396 N -0.29 4.00 0.60 2.90 1.43 -1.26 -5.05 118.68 121.01 2g6m s LEU 396 Ca 0.05 1.80 -0.13 0.00 -1.03 0.00 0.00 54.13 54.81 2g6m s LEU 396 Cb -0.13 -4.43 -0.04 0.00 0.03 0.00 0.00 46.19 41.62 2g6m s LEU 396 CO 0.02 -0.41 1.02 -0.54 0.23 0.00 0.00 176.35 176.67 2g6m s LYS 397 N -2.95 3.57 0.25 1.70 -0.14 -1.26 -4.85 119.74 116.06 2g6m s LYS 397 Ca 0.61 0.90 -0.03 0.00 -1.36 0.00 0.00 55.97 56.09 2g6m s LYS 397 Cb -0.13 -2.08 0.45 0.00 -1.68 0.00 0.00 37.83 34.39 2g6m s LYS 397 CO 0.18 -0.59 1.79 -0.44 -0.76 0.00 0.00 175.35 175.52 2g6m h ASP 398 N 0.08 0.62 -0.84 2.83 5.19 -1.99 -0.94 116.42 121.37 2g6m h ASP 398 Ca -0.45 0.07 -0.03 0.00 -0.62 0.00 0.00 57.03 56.00 2g6m h ASP 398 Cb 1.20 -0.05 -0.04 0.00 0.18 0.00 0.00 39.33 40.62 2g6m h ASP 398 CO 0.60 0.32 0.43 0.71 -3.12 0.00 0.00 179.24 178.18 2g6m h THR 399 N 0.72 1.25 -0.35 0.35 1.35 -2.00 -1.96 112.91 112.28 2g6m h THR 399 Ca 0.42 -0.68 -0.13 0.00 -0.55 0.00 0.00 66.41 65.48 2g6m h THR 399 Cb 0.48 0.16 -0.01 0.00 -1.73 0.00 0.00 68.15 67.05 2g6m h THR 399 CO -0.29 0.30 -0.29 -0.33 -0.25 0.00 0.00 175.52 174.66 2g6m h GLU 400 N 1.18 0.74 -0.21 4.72 5.08 -1.65 -1.89 114.58 122.55 2g6m h GLU 400 Ca 0.29 -0.33 -0.01 0.00 -1.00 0.00 0.00 59.36 58.31 2g6m h GLU 400 Cb 0.08 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.31 2g6m h GLU 400 CO -0.04 0.94 0.09 1.25 -1.00 0.00 0.00 179.01 180.25 2g6m h LEU 401 N 0.63 0.29 -0.30 1.33 5.85 -0.87 0.21 115.31 122.45 2g6m h LEU 401 Ca 0.08 -0.16 -0.01 0.00 0.84 0.00 0.00 57.88 58.63 2g6m h LEU 401 Cb 0.81 -0.08 -0.01 0.00 0.37 0.00 0.00 40.66 41.75 2g6m h LEU 401 CO 0.07 0.37 0.17 0.40 -0.34 0.00 0.00 178.44 179.11 2g6m h ILE 402 N 0.19 1.13 -0.39 4.05 2.04 -1.30 0.95 117.51 124.18 2g6m h ILE 402 Ca 0.07 -0.34 0.00 0.00 1.00 0.00 0.00 64.86 65.59 2g6m h ILE 402 Cb 0.17 0.80 -0.02 0.00 -0.74 0.00 0.00 36.82 37.03 2g6m h ILE 402 CO -0.01 0.13 0.25 0.22 0.00 0.00 0.00 178.15 178.75 2g6m h TYR 403 N 0.37 0.50 -0.17 1.37 3.20 -1.23 -1.80 116.97 119.21 2g6m h TYR 403 Ca 0.11 0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.99 2g6m h TYR 403 Cb 0.06 -0.17 -0.01 0.00 1.54 0.00 0.00 36.73 38.16 2g6m h TYR 403 CO -0.03 0.32 0.11 0.78 -1.64 0.00 0.00 178.16 177.70 2g6m h GLY 404 N 0.53 0.24 0.99 1.82 0.00 -0.10 -1.54 103.07 105.01 2g6m h GLY 404 Ca 0.14 -0.09 0.00 0.00 0.00 0.00 0.00 47.33 47.38 2g6m h GLY 404 CO -0.03 0.09 0.19 0.00 0.00 0.00 0.00 176.54 176.80 2g6m h ALA 405 N 1.05 0.39 -0.98 3.60 0.00 -0.67 -1.02 119.26 121.63 2g6m h ALA 405 Ca 0.06 -0.03 0.01 0.00 0.00 0.00 0.00 54.91 54.95 2g6m h ALA 405 Cb -0.01 -0.12 -0.05 0.00 0.00 0.00 0.00 17.79 17.60 2g6m h ALA 405 CO -0.01 -0.13 0.65 0.87 0.00 0.00 0.00 179.25 180.63 2g6m h LYS 406 N 0.40 1.29 0.00 0.00 1.57 -1.25 -2.33 116.57 116.26 2g6m h LYS 406 Ca 0.11 -0.08 -0.10 0.00 -1.87 0.00 0.00 60.65 58.72 2g6m h LYS 406 Cb -0.02 -0.29 -0.01 0.00 0.08 0.00 0.00 32.23 31.98 2g6m h LYS 406 CO -0.02 0.86 -0.46 0.45 -0.57 0.00 0.00 179.45 179.70 2g6m h HIS 407 N 1.33 0.00 -0.54 -1.35 3.86 -0.88 -0.55 115.15 117.03 2g6m h HIS 407 Ca 0.36 0.00 -0.08 0.00 -1.16 0.00 0.00 60.37 59.49 2g6m h HIS 407 Cb -0.15 0.00 -0.02 0.00 1.06 0.00 0.00 27.41 28.30 2g6m h HIS 407 CO -0.00 0.46 0.02 0.00 0.86 0.00 0.00 177.93 179.27 2g6m h ALA 408 N 1.54 1.03 -0.20 2.45 0.00 -0.67 0.17 119.26 123.58 2g6m h ALA 408 Ca -0.00 -0.27 -0.07 0.00 0.00 0.00 0.00 54.91 54.56 2g6m h ALA 408 Cb 1.07 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 18.64 2g6m h ALA 408 CO 0.06 0.61 -0.15 2.35 0.00 0.00 0.00 179.25 182.11 2g6m h TRP 409 N 0.84 0.54 -0.63 0.00 7.01 -1.18 -2.19 115.95 120.33 2g6m h TRP 409 Ca 0.16 -0.15 0.08 0.00 2.11 0.00 0.00 58.89 61.09 2g6m h TRP 409 Cb 0.46 -0.12 -0.04 0.00 -2.10 0.00 0.00 29.16 27.37 2g6m h TRP 409 CO 0.03 0.79 0.42 -0.09 -2.79 0.00 0.00 178.44 176.79 2g6m h ARG 410 N 0.13 0.53 -0.01 2.65 2.43 -0.65 -1.96 114.38 117.50 2g6m h ARG 410 Ca 0.04 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.18 2g6m h ARG 410 Cb 0.68 -0.12 0.00 0.00 -0.42 0.00 0.00 29.97 30.11 2g6m h ARG 410 CO 0.04 0.35 -0.15 0.09 -1.51 0.00 0.00 179.97 178.78 2g6m n ASN 411 N -4.48 0.91 -4.55 -3.80 3.02 0.57 -4.83 115.26 102.10 2g6m n ASN 411 Ca 0.10 -0.92 -0.38 0.00 -0.03 0.00 0.00 54.58 53.35 2g6m n ASN 411 Cb 0.30 0.04 -0.03 0.00 -0.61 0.00 0.00 39.78 39.48 2g6m n ASN 411 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2g6m s ALA 412 N -2.38 2.29 0.52 5.41 0.00 -0.74 -4.71 121.76 122.16 2g6m s ALA 412 Ca 0.29 -1.00 0.32 0.00 0.00 0.00 0.00 51.96 51.57 2g6m s ALA 412 Cb 0.20 -4.33 1.79 0.00 0.00 0.00 0.00 23.12 20.78 2g6m s ALA 412 CO 0.46 -3.82 2.20 0.66 0.00 0.00 0.00 175.76 175.27 2g6m h SER 413 N 13.07 0.00 0.21 0.00 4.64 -1.88 -2.28 113.55 127.30 2g6m h SER 413 Ca -0.21 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.11 2g6m h SER 413 Cb 1.11 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.20 2g6m h SER 413 CO 1.24 0.04 -0.13 0.54 -0.87 0.00 0.00 176.83 177.66 2g6m n ARG 414 N -3.61 0.98 -3.31 4.77 1.74 -1.26 -0.91 116.66 115.06 2g6m n ARG 414 Ca -0.02 -0.47 -0.40 0.00 -0.77 0.00 0.00 57.85 56.19 2g6m n ARG 414 Cb 0.14 -1.49 -0.08 0.00 -1.02 0.00 0.00 32.46 30.01 2g6m n ARG 414 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2g6m n VAL 416 N 5.16 0.00 -0.23 0.00 3.14 -1.26 -3.92 118.33 121.22 2g6m n VAL 416 Ca -0.06 -0.01 0.08 0.00 -2.96 0.00 0.00 64.34 61.38 2g6m n VAL 416 Cb 0.50 -0.03 0.30 0.00 -1.06 0.00 0.00 33.84 33.55 2g6m n VAL 416 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 2g6m n GLY 417 N 1.46 2.26 0.00 7.55 0.00 -1.26 -4.49 105.19 110.72 2g6m n GLY 417 Ca 0.07 -0.70 0.04 0.00 0.00 0.00 0.00 46.02 45.44 2g6m n GLY 417 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2g6m n ARG 418 N 0.88 0.13 0.30 1.61 1.74 -1.25 -2.49 116.66 117.57 2g6m n ARG 418 Ca 0.21 0.20 0.17 0.00 -0.77 0.00 0.00 57.85 57.66 2g6m n ARG 418 Cb 0.77 -1.50 0.96 0.00 -1.02 0.00 0.00 32.46 31.66 2g6m n ARG 418 CO 0.00 0.00 0.00 0.97 -1.52 0.00 0.00 177.63 177.08 2g6m h ILE 419 N 0.00 0.33 -0.10 0.55 2.10 -1.90 -1.73 117.51 116.76 2g6m h ILE 419 Ca 0.00 -0.17 0.00 0.00 1.08 0.00 0.00 64.86 65.77 2g6m h ILE 419 Cb 0.07 1.12 0.00 0.00 -1.09 0.00 0.00 36.82 36.92 2g6m h ILE 419 CO 0.00 0.03 0.00 0.00 -1.08 0.00 0.00 178.15 177.10 2g6m n GLN 420 N -3.50 1.73 -0.34 2.19 1.13 -1.04 -4.64 117.38 112.91 2g6m n GLN 420 Ca -0.02 -1.08 0.18 0.00 -1.94 0.00 0.00 57.00 54.14 2g6m n GLN 420 Cb 0.13 -1.44 0.40 0.00 0.11 0.00 0.00 30.24 29.45 2g6m n GLN 420 CO 0.00 0.00 0.00 0.11 -1.44 0.00 0.00 177.06 175.73 2g6m h TRP 421 N 2.38 0.95 0.00 1.08 5.08 -1.53 -1.07 115.95 122.84 2g6m h TRP 421 Ca 0.00 0.03 0.00 0.00 1.08 0.00 0.00 58.89 60.00 2g6m h TRP 421 Cb 0.51 -0.28 0.00 0.00 -3.00 0.00 0.00 29.16 26.40 2g6m h TRP 421 CO 0.06 0.09 0.00 0.66 -1.28 0.00 0.00 178.44 177.96 2g6m h SER 422 N 0.57 0.00 -0.44 0.11 4.64 -1.85 -3.17 113.55 113.41 2g6m h SER 422 Ca 0.63 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.95 2g6m h SER 422 Cb 1.24 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.33 2g6m h SER 422 CO -0.43 0.00 0.00 0.29 -0.87 0.00 0.00 176.83 175.82 2g6m n LYS 423 N -2.83 2.14 -1.69 4.77 5.02 -0.40 -4.97 118.16 120.20 2g6m n LYS 423 Ca 0.01 -1.77 -0.44 0.00 -2.02 0.00 0.00 58.31 54.09 2g6m n LYS 423 Cb 0.28 -1.41 -0.03 0.00 -0.02 0.00 0.00 35.03 33.85 2g6m n LYS 423 CO 0.00 0.00 0.00 -0.11 -0.52 0.00 0.00 177.40 176.77 2g6m n LEU 424 N 0.94 3.40 -4.64 -0.35 7.94 -1.20 -4.83 117.00 118.27 2g6m n LEU 424 Ca 0.17 1.11 -0.40 0.00 -1.11 0.00 0.00 56.01 55.78 2g6m n LEU 424 Cb 0.43 -1.47 -0.07 0.00 0.53 0.00 0.00 43.42 42.84 2g6m n LEU 424 CO 0.12 -0.22 0.23 -1.58 -1.11 0.00 0.00 177.39 174.83 2g6m s GLN 425 N 0.33 4.12 -0.23 1.96 2.00 -0.96 -4.99 119.66 121.89 2g6m s GLN 425 Ca 0.73 0.34 -0.07 0.00 -2.00 0.00 0.00 55.36 54.36 2g6m s GLN 425 Cb -0.62 -3.61 -0.03 0.00 0.80 0.00 0.00 33.01 29.55 2g6m s GLN 425 CO 0.42 -0.26 0.06 0.08 -0.50 0.00 0.00 175.29 175.09 2g6m s VAL 426 N 2.01 4.37 -0.26 1.34 1.01 -1.26 -1.27 120.40 126.34 2g6m s VAL 426 Ca 0.22 -0.16 -0.08 0.00 0.00 0.00 0.00 61.98 61.95 2g6m s VAL 426 Cb -0.15 -3.02 -0.04 0.00 0.00 0.00 0.00 36.38 33.17 2g6m s VAL 426 CO 0.09 0.38 0.11 -0.36 0.00 0.00 0.00 175.10 175.31 2g6m s PHE 427 N 1.26 3.13 -0.55 5.22 0.08 0.32 -4.98 117.98 122.46 2g6m s PHE 427 Ca 0.05 -0.24 -0.22 0.00 0.12 0.00 0.00 56.93 56.63 2g6m s PHE 427 Cb -0.15 -2.28 0.05 0.00 -0.57 0.00 0.00 43.02 40.08 2g6m s PHE 427 CO 0.03 -0.28 0.85 0.34 -0.10 0.00 0.00 175.22 176.06 2g6m s ASP 428 N 1.62 6.28 -0.34 1.36 3.68 -1.26 -0.95 116.67 127.06 2g6m s ASP 428 Ca 0.06 -0.60 0.07 0.00 2.13 0.00 0.00 52.55 54.22 2g6m s ASP 428 Cb -0.15 -2.39 0.52 0.00 -1.45 0.00 0.00 42.92 39.45 2g6m s ASP 428 CO 0.06 -1.15 1.54 0.00 0.13 0.00 0.00 175.17 175.75 2g6m n ALA 429 N 7.09 4.68 0.57 3.66 0.00 -0.04 -4.70 120.51 131.78 2g6m n ALA 429 Ca -0.01 -3.19 0.08 0.00 0.00 0.00 0.00 53.44 50.31 2g6m n ALA 429 Cb 0.47 -0.86 0.35 0.00 0.00 0.00 0.00 19.45 19.40 2g6m n ALA 429 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2g6m n ARG 430 N -1.09 0.01 -0.04 0.00 1.74 -1.10 -2.07 116.66 114.11 2g6m n ARG 430 Ca 0.39 0.22 0.12 0.00 -0.77 0.00 0.00 57.85 57.82 2g6m n ARG 430 Cb 1.10 -1.50 0.38 0.00 -1.02 0.00 0.00 32.46 31.42 2g6m n ARG 430 CO 0.00 0.00 0.00 -0.40 -1.52 0.00 0.00 177.63 175.71 2g6m n ASP 431 N -1.49 1.98 -4.77 0.55 5.68 -1.26 -4.46 116.55 112.78 2g6m n ASP 431 Ca 0.04 -1.69 -0.40 0.00 -0.50 0.00 0.00 54.79 52.24 2g6m n ASP 431 Cb 0.19 -0.05 -0.03 0.00 -1.14 0.00 0.00 41.12 40.08 2g6m n ASP 431 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2g6m n THR 433 N 0.78 0.00 -4.23 0.00 -2.24 -1.26 -4.75 114.28 102.58 2g6m n THR 433 Ca 0.01 -0.15 -0.13 0.00 -2.27 0.00 0.00 64.05 61.50 2g6m n THR 433 Cb 0.44 0.70 -0.10 0.00 -2.10 0.00 0.00 70.33 69.27 2g6m n THR 433 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 2g6m s THR 434 N -0.74 0.66 0.32 4.28 -4.23 -1.26 -4.57 115.64 110.10 2g6m s THR 434 Ca 0.00 -1.97 0.01 0.00 -1.18 0.00 0.00 61.69 58.54 2g6m s THR 434 Cb 0.00 -2.09 0.22 0.00 1.34 0.00 0.00 72.50 71.97 2g6m s THR 434 CO 0.00 -0.50 1.93 0.00 -0.54 0.00 0.00 174.62 175.51 2g6m h ALA 435 N 2.72 1.40 -0.43 3.99 0.00 -1.89 0.78 119.26 125.83 2g6m h ALA 435 Ca -0.36 -0.11 -0.10 0.00 0.00 0.00 0.00 54.91 54.33 2g6m h ALA 435 Cb 1.20 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 18.73 2g6m h ALA 435 CO 0.63 0.48 -0.13 0.45 0.00 0.00 0.00 179.25 180.67 2g6m h HIS 436 N 0.83 0.88 -0.79 0.00 3.86 -1.96 -0.22 115.15 117.75 2g6m h HIS 436 Ca 0.21 -0.17 -0.04 0.00 -1.16 0.00 0.00 60.37 59.21 2g6m h HIS 436 Cb 0.07 -0.22 -0.04 0.00 1.06 0.00 0.00 27.41 28.29 2g6m h HIS 436 CO 0.01 0.87 0.33 0.78 0.86 0.00 0.00 177.93 180.78 2g6m h GLY 437 N 0.97 1.25 1.01 2.45 0.00 -1.61 -1.73 103.07 105.42 2g6m h GLY 437 Ca 0.12 -0.67 -0.07 0.00 0.00 0.00 0.00 47.33 46.71 2g6m h GLY 437 CO 0.04 0.63 0.08 -0.33 0.00 0.00 0.00 176.54 176.96 2g6m h MET 438 N 1.14 0.90 -0.56 4.80 0.00 -0.31 -1.98 114.93 118.92 2g6m h MET 438 Ca 0.27 -0.25 0.01 0.00 0.00 0.00 0.00 59.70 59.73 2g6m h MET 438 Cb 0.19 -0.10 -0.03 0.00 0.00 0.00 0.00 31.60 31.66 2g6m h MET 438 CO -0.02 0.88 0.36 0.35 0.00 0.00 0.00 176.91 178.47 2g6m h PHE 439 N 0.78 0.68 -0.45 -0.22 3.04 -0.71 -0.12 116.94 119.94 2g6m h PHE 439 Ca 0.16 0.02 -0.01 0.00 3.98 0.00 0.00 57.97 62.12 2g6m h PHE 439 Cb 0.42 -0.23 -0.02 0.00 2.56 0.00 0.00 35.95 38.69 2g6m h PHE 439 CO 0.03 0.41 0.26 -0.97 -2.02 0.00 0.00 178.31 176.02 2g6m h ASN 440 N 0.73 0.55 -0.81 0.41 -1.24 -1.09 0.47 115.58 114.60 2g6m h ASN 440 Ca 0.21 -0.07 -0.03 0.00 0.71 0.00 0.00 56.30 57.12 2g6m h ASN 440 Cb -0.04 -0.14 -0.04 0.00 0.73 0.00 0.00 38.32 38.83 2g6m h ASN 440 CO -0.07 0.46 0.39 1.88 -1.29 0.00 0.00 177.43 178.81 2g6m h TYR 441 N 0.59 1.18 -0.26 0.67 -1.99 -0.94 -2.32 116.97 113.89 2g6m h TYR 441 Ca 0.16 -0.05 -0.12 0.00 2.00 0.00 0.00 58.73 60.71 2g6m h TYR 441 Cb 0.02 -0.37 -0.01 0.00 2.00 0.00 0.00 36.73 38.38 2g6m h TYR 441 CO -0.03 0.85 -0.35 0.82 -0.00 0.00 0.00 178.16 179.45 2g6m h ILE 442 N 1.17 1.29 -0.61 -2.88 2.04 -0.54 -1.33 117.51 116.65 2g6m h ILE 442 Ca 0.28 -1.49 -0.05 0.00 1.00 0.00 0.00 64.86 64.60 2g6m h ILE 442 Cb 0.11 1.47 -0.03 0.00 -0.74 0.00 0.00 36.82 37.64 2g6m h ILE 442 CO -0.04 0.47 0.17 0.00 0.00 0.00 0.00 178.15 178.76 2g6m h ASN 444 N 0.88 1.03 -0.01 0.00 2.35 -1.14 -1.37 115.58 117.32 2g6m h ASN 444 Ca 0.19 -0.17 -0.00 0.00 -0.55 0.00 0.00 56.30 55.77 2g6m h ASN 444 Cb 0.32 -0.27 -0.00 0.00 0.05 0.00 0.00 38.32 38.42 2g6m h ASN 444 CO -0.00 0.94 0.00 -0.74 -1.65 0.00 0.00 177.43 175.98 2g6m h HIS 445 N 1.08 0.02 -0.64 1.19 -0.00 -1.04 -0.34 115.15 115.42 2g6m h HIS 445 Ca 0.24 -0.00 0.02 0.00 -0.00 0.00 0.00 60.37 60.63 2g6m h HIS 445 Cb 0.25 -0.01 -0.04 0.00 -0.00 0.00 0.00 27.41 27.62 2g6m h HIS 445 CO 0.02 0.19 0.41 0.28 -0.00 0.00 0.00 177.93 178.83 2g6m h VAL 446 N -0.16 1.11 -0.36 5.26 2.07 -1.03 0.29 116.25 123.44 2g6m h VAL 446 Ca 0.00 -0.28 -0.07 0.00 0.82 0.00 0.00 66.70 67.17 2g6m h VAL 446 Cb 0.18 0.23 -0.01 0.00 -1.52 0.00 0.00 31.29 30.17 2g6m h VAL 446 CO -0.00 0.15 -0.05 0.50 0.02 0.00 0.00 177.57 178.18 2g6m h LYS 447 N 0.81 0.66 -0.08 1.57 3.64 -1.18 0.81 116.57 122.80 2g6m h LYS 447 Ca 0.25 -0.24 -0.00 0.00 -1.27 0.00 0.00 60.65 59.38 2g6m h LYS 447 Cb -0.03 -0.05 -0.00 0.00 -0.41 0.00 0.00 32.23 31.74 2g6m h LYS 447 CO -0.08 0.81 0.03 -0.92 -2.27 0.00 0.00 179.45 177.02 2g6m h TYR 448 N 0.46 0.12 -0.53 1.91 3.20 -0.71 -1.67 116.97 119.75 2g6m h TYR 448 Ca 0.09 -0.01 -0.10 0.00 3.14 0.00 0.00 58.73 61.86 2g6m h TYR 448 Cb 0.54 -0.04 -0.02 0.00 1.54 0.00 0.00 36.73 38.76 2g6m h TYR 448 CO 0.05 0.22 -0.06 0.00 -1.64 0.00 0.00 178.16 176.73 2g6m h ALA 449 N 0.89 0.90 -0.31 1.82 0.00 -0.37 -3.12 119.26 119.06 2g6m h ALA 449 Ca 0.03 -0.32 -0.07 0.00 0.00 0.00 0.00 54.91 54.55 2g6m h ALA 449 Cb 0.15 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 2g6m h ALA 449 CO -0.00 0.64 -0.06 1.15 0.00 0.00 0.00 179.25 180.98 2g6m h THR 450 N 0.86 1.28 -6.83 0.00 2.02 -0.77 0.28 112.91 109.74 2g6m h THR 450 Ca 0.15 -1.09 -0.57 0.00 0.77 0.00 0.00 66.41 65.67 2g6m h THR 450 Cb 0.58 1.36 -0.17 0.00 -1.74 0.00 0.00 68.15 68.18 2g6m h THR 450 CO 0.04 0.35 -0.91 -3.20 0.37 0.00 0.00 175.52 172.17 2g6m n ASN 451 N -4.48 -0.54 -2.37 4.18 5.15 -0.63 -0.19 115.26 116.37 2g6m n ASN 451 Ca -0.03 -1.13 -0.15 0.00 -0.60 0.00 0.00 54.58 52.67 2g6m n ASN 451 Cb 0.31 -2.31 -0.01 0.00 -0.53 0.00 0.00 39.78 37.24 2g6m n ASN 451 CO 0.00 0.00 0.00 0.29 1.40 0.00 0.00 177.26 178.95 2g6m n LYS 452 N -4.43 -2.03 0.00 1.20 5.02 -1.26 -1.94 118.16 114.71 2g6m n LYS 452 Ca -0.20 0.72 0.00 0.00 -2.02 0.00 0.00 58.31 56.81 2g6m n LYS 452 Cb 0.63 -5.32 0.00 0.00 -0.02 0.00 0.00 35.03 30.32 2g6m n LYS 452 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2g6m n GLY 453 N -0.83 2.65 3.24 0.72 0.00 0.73 -4.94 105.19 106.77 2g6m n GLY 453 Ca -0.17 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.41 2g6m n GLY 453 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2g6m n ASN 454 N 0.00 5.47 -4.68 1.61 4.05 -0.82 -0.96 115.26 119.93 2g6m n ASN 454 Ca 0.00 -3.09 -0.43 0.00 0.45 0.00 0.00 54.58 51.51 2g6m n ASN 454 Cb 0.00 -1.45 -0.01 0.00 1.23 0.00 0.00 39.78 39.55 2g6m n ASN 454 CO 0.00 0.00 0.00 0.18 -3.05 0.00 0.00 177.26 174.39 2g6m n LEU 455 N 3.80 3.20 -4.07 1.20 4.32 -1.25 -4.50 117.00 119.71 2g6m n LEU 455 Ca 0.32 1.20 -0.27 0.00 -0.02 0.00 0.00 56.01 57.24 2g6m n LEU 455 Cb 0.39 -1.44 -0.17 0.00 -1.62 0.00 0.00 43.42 40.58 2g6m n LEU 455 CO 0.64 -0.64 -0.49 -0.13 -1.22 0.00 0.00 177.39 175.55 2g6m s ARG 456 N -1.65 2.09 0.37 3.23 0.52 0.09 -5.00 118.95 118.60 2g6m s ARG 456 Ca 0.57 -0.54 -0.27 0.00 -0.52 0.00 0.00 55.73 54.97 2g6m s ARG 456 Cb -0.60 -1.68 -0.09 0.00 0.52 0.00 0.00 34.95 33.09 2g6m s ARG 456 CO 0.60 0.05 1.30 -1.54 0.02 0.00 0.00 175.30 175.73 2g6m s SER 457 N 0.64 6.52 0.18 0.23 1.04 -1.26 -4.45 113.70 116.60 2g6m s SER 457 Ca -0.14 2.65 -0.23 0.00 0.48 0.00 0.00 55.95 58.71 2g6m s SER 457 Cb -0.16 -2.64 0.06 0.00 0.10 0.00 0.00 66.02 63.38 2g6m s SER 457 CO 0.04 -0.70 0.63 0.00 0.98 0.00 0.00 173.24 174.19 2g6m s ALA 458 N -1.22 -1.52 -0.07 5.32 0.00 -0.57 -2.26 121.76 121.44 2g6m s ALA 458 Ca 0.53 0.32 -0.09 0.00 0.00 0.00 0.00 51.96 52.72 2g6m s ALA 458 Cb -0.38 0.87 0.02 0.00 0.00 0.00 0.00 23.12 23.63 2g6m s ALA 458 CO 0.50 -0.83 0.25 -1.50 0.00 0.00 0.00 175.76 174.18 2g6m s ILE 459 N -3.77 0.02 -0.13 0.00 2.07 -0.39 -0.40 121.20 118.59 2g6m s ILE 459 Ca 0.03 -0.15 0.02 0.00 -1.41 0.00 0.00 60.65 59.14 2g6m s ILE 459 Cb -0.02 -0.40 0.00 0.00 0.13 0.00 0.00 42.46 42.17 2g6m s ILE 459 CO -0.08 -0.08 -0.20 -0.89 -1.91 0.00 0.00 174.94 171.77 2g6m s THR 460 N -0.26 2.28 -0.32 4.00 2.01 -0.35 -0.52 115.64 122.48 2g6m s THR 460 Ca -0.04 -0.91 -0.05 0.00 0.31 0.00 0.00 61.69 61.00 2g6m s THR 460 Cb -0.03 -1.92 0.04 0.00 0.01 0.00 0.00 72.50 70.60 2g6m s THR 460 CO 0.01 0.54 0.06 -0.63 -0.69 0.00 0.00 174.62 173.92 2g6m s ILE 461 N 0.66 3.47 0.71 1.82 1.01 -0.13 -3.21 121.20 125.54 2g6m s ILE 461 Ca -0.10 -1.24 -0.09 0.00 0.00 0.00 0.00 60.65 59.22 2g6m s ILE 461 Cb -0.16 -2.98 0.05 0.00 0.01 0.00 0.00 42.46 39.38 2g6m s ILE 461 CO 0.02 -0.15 1.06 -0.36 0.00 0.00 0.00 174.94 175.51 2g6m s PHE 462 N 1.34 3.08 0.34 3.97 0.08 -0.82 -0.86 117.98 125.11 2g6m s PHE 462 Ca -0.03 0.71 -0.26 0.00 0.12 0.00 0.00 56.93 57.47 2g6m s PHE 462 Cb -0.20 -3.17 -0.13 0.00 -0.57 0.00 0.00 43.02 38.95 2g6m s PHE 462 CO 0.01 -1.36 0.80 -2.30 -0.10 0.00 0.00 175.22 172.27 2g6m n PRO 463 N -3.00 0.93 -1.41 0.24 -0.02 -1.25 -4.72 135.00 125.78 2g6m n PRO 463 Ca 0.07 0.33 -0.30 0.00 -2.02 0.00 0.00 63.50 61.58 2g6m n PRO 463 Cb 0.59 -1.66 0.10 0.00 -0.02 0.00 0.00 33.50 32.51 2g6m n PRO 463 CO 0.00 0.00 0.00 1.14 1.98 0.00 0.00 175.50 178.62 2g6m s GLN 464 N -1.57 1.95 0.51 -0.52 -2.07 -1.26 -4.60 119.66 112.09 2g6m s GLN 464 Ca 0.62 0.80 -0.22 0.00 -1.82 0.00 0.00 55.36 54.74 2g6m s GLN 464 Cb -0.67 -1.89 -0.06 0.00 -1.09 0.00 0.00 33.01 29.30 2g6m s GLN 464 CO 0.58 -1.76 1.23 0.50 -1.32 0.00 0.00 175.29 174.53 2g6m s ARG 465 N -5.04 3.46 0.00 9.60 3.52 0.74 -4.91 118.95 126.32 2g6m s ARG 465 Ca 0.61 1.93 0.00 0.00 -0.13 0.00 0.00 55.73 58.14 2g6m s ARG 465 Cb -0.16 -2.29 0.00 0.00 -1.56 0.00 0.00 34.95 30.94 2g6m s ARG 465 CO 0.55 -0.84 0.00 0.25 -0.81 0.00 0.00 175.30 174.45 2g6m n THR 466 N -0.81 0.00 1.16 4.11 -2.24 -1.26 -4.76 114.28 110.48 2g6m n THR 466 Ca 0.09 0.00 0.12 0.00 -2.27 0.00 0.00 64.05 62.00 2g6m n THR 466 Cb 0.47 -0.20 0.22 0.00 -2.10 0.00 0.00 70.33 68.73 2g6m n THR 466 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 2g6m n ASP 467 N -0.32 2.03 0.00 3.42 3.85 -1.26 -4.87 116.55 119.40 2g6m n ASP 467 Ca 0.00 -1.55 0.00 0.00 -0.71 0.00 0.00 54.79 52.53 2g6m n ASP 467 Cb 0.00 0.15 0.00 0.00 -1.35 0.00 0.00 41.12 39.92 2g6m n ASP 467 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 2g6m n GLY 468 N 1.33 1.09 0.47 6.12 0.00 -1.26 -4.83 105.19 108.11 2g6m n GLY 468 Ca 0.14 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.22 2g6m n GLY 468 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2g6m n LYS 469 N -2.00 1.26 -0.96 1.61 5.02 -1.26 -4.52 118.16 117.31 2g6m n LYS 469 Ca 0.00 -1.11 0.04 0.00 -2.02 0.00 0.00 58.31 55.22 2g6m n LYS 469 Cb 0.00 -1.24 0.14 0.00 -0.02 0.00 0.00 35.03 33.92 2g6m n LYS 469 CO 0.00 0.00 0.00 0.72 -0.52 0.00 0.00 177.40 177.60 2g6m n HIS 470 N 0.45 0.13 -1.79 2.13 8.25 -1.26 -4.35 115.22 118.78 2g6m n HIS 470 Ca 0.07 -1.25 -0.38 0.00 -0.26 0.00 0.00 57.72 55.91 2g6m n HIS 470 Cb 0.32 -0.22 0.05 0.00 1.12 0.00 0.00 29.99 31.26 2g6m n HIS 470 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 2g6m s ASP 471 N -2.90 5.09 -0.15 0.41 -0.00 -1.26 -2.75 116.67 115.11 2g6m s ASP 471 Ca 0.37 2.71 -0.06 0.00 -0.00 0.00 0.00 52.55 55.56 2g6m s ASP 471 Cb 0.38 -2.63 -0.04 0.00 -0.00 0.00 0.00 42.92 40.63 2g6m s ASP 471 CO -0.09 -1.69 0.07 -0.36 -0.00 0.00 0.00 175.17 173.10 2g6m s PHE 472 N -1.34 3.31 -0.01 4.23 0.40 -1.26 0.40 117.98 123.71 2g6m s PHE 472 Ca 0.75 0.20 -0.09 0.00 -0.60 0.00 0.00 56.93 57.19 2g6m s PHE 472 Cb -0.39 -1.99 0.01 0.00 0.51 0.00 0.00 43.02 41.16 2g6m s PHE 472 CO 0.45 0.35 0.19 1.03 0.70 0.00 0.00 175.22 177.93 2g6m s ARG 473 N -0.19 0.52 -0.31 0.44 1.81 0.02 -3.33 118.95 117.92 2g6m s ARG 473 Ca 0.08 -0.31 -0.06 0.00 -1.72 0.00 0.00 55.73 53.71 2g6m s ARG 473 Cb -0.12 0.22 0.02 0.00 -0.45 0.00 0.00 34.95 34.62 2g6m s ARG 473 CO 0.01 -0.13 0.08 0.08 -0.68 0.00 0.00 175.30 174.66 2g6m s VAL 474 N -1.30 3.81 0.31 3.52 1.01 -1.26 -1.21 120.40 125.28 2g6m s VAL 474 Ca -0.14 -0.87 0.16 0.00 0.00 0.00 0.00 61.98 61.13 2g6m s VAL 474 Cb -0.07 -3.03 0.11 0.00 0.00 0.00 0.00 36.38 33.40 2g6m s VAL 474 CO 0.02 0.00 1.81 -0.50 0.00 0.00 0.00 175.10 176.43 2g6m h TRP 475 N 8.21 0.00 -4.14 5.22 4.06 -1.49 -3.42 115.95 124.39 2g6m h TRP 475 Ca -0.29 0.00 -0.54 0.00 2.06 0.00 0.00 58.89 60.12 2g6m h TRP 475 Cb 1.11 0.00 0.15 0.00 -1.00 0.00 0.00 29.16 29.42 2g6m h TRP 475 CO 0.60 0.37 0.45 -0.80 -3.56 0.00 0.00 178.44 175.51 2g6m s ASN 476 N -6.70 4.53 0.16 -3.49 -0.87 -1.26 -4.92 114.94 102.39 2g6m s ASN 476 Ca -0.02 2.46 0.16 0.00 -1.57 0.00 0.00 52.86 53.89 2g6m s ASN 476 Cb 0.13 -2.60 -0.06 0.00 -0.02 0.00 0.00 41.25 38.70 2g6m s ASN 476 CO 0.70 -2.04 1.11 0.77 -2.57 0.00 0.00 177.10 175.07 2g6m h SER 477 N 0.24 0.00 -4.59 -1.22 4.64 -1.90 -3.36 113.55 107.36 2g6m h SER 477 Ca -0.49 0.00 -0.18 0.00 -0.47 0.00 0.00 61.79 60.64 2g6m h SER 477 Cb 1.31 0.00 -0.23 0.00 -0.31 0.00 0.00 62.40 63.17 2g6m h SER 477 CO 0.52 0.56 -0.66 -1.10 -0.87 0.00 0.00 176.83 175.29 2g6m s GLN 478 N -2.93 0.26 0.26 4.77 -0.21 -1.26 -1.11 119.66 119.43 2g6m s GLN 478 Ca 0.00 -0.37 -0.04 0.00 0.02 0.00 0.00 55.36 54.98 2g6m s GLN 478 Cb 0.08 0.10 0.36 0.00 1.00 0.00 0.00 33.01 34.55 2g6m s GLN 478 CO 0.78 -0.05 1.89 -0.07 -2.12 0.00 0.00 175.29 175.73 2g6m h LEU 479 N 5.04 1.05 -8.25 2.90 3.38 -1.50 -3.39 115.31 114.53 2g6m h LEU 479 Ca -0.29 -0.00 -0.67 0.00 0.09 0.00 0.00 57.88 57.01 2g6m h LEU 479 Cb 1.21 -0.23 -0.34 0.00 0.09 0.00 0.00 40.66 41.39 2g6m h LEU 479 CO 0.43 0.69 -0.87 -0.63 0.09 0.00 0.00 178.44 178.15 2g6m s ILE 480 N -6.06 2.02 -0.06 1.22 1.01 -1.26 -4.86 121.20 113.20 2g6m s ILE 480 Ca -0.13 -0.98 -0.29 0.00 0.00 0.00 0.00 60.65 59.25 2g6m s ILE 480 Cb 0.19 -1.77 0.11 0.00 0.01 0.00 0.00 42.46 41.00 2g6m s ILE 480 CO 0.81 0.55 0.90 -0.13 0.00 0.00 0.00 174.94 177.07 2g6m s ARG 481 N 0.59 0.77 0.10 2.79 0.52 -1.26 -4.81 118.95 117.65 2g6m s ARG 481 Ca -0.13 -0.07 -0.14 0.00 -0.52 0.00 0.00 55.73 54.87 2g6m s ARG 481 Cb -0.17 0.36 -0.06 0.00 0.52 0.00 0.00 34.95 35.60 2g6m s ARG 481 CO 0.03 -0.30 0.50 0.71 0.02 0.00 0.00 175.30 176.27 2g6m s TYR 482 N -2.16 3.65 0.74 -0.53 4.12 -1.26 -1.00 117.35 120.91 2g6m s TYR 482 Ca 0.00 1.02 -0.13 0.00 0.02 0.00 0.00 57.07 57.99 2g6m s TYR 482 Cb -0.01 -2.33 0.04 0.00 -1.52 0.00 0.00 41.96 38.15 2g6m s TYR 482 CO -0.03 0.51 1.14 0.00 0.02 0.00 0.00 175.55 177.19 2g6m s ALA 483 N -1.33 2.19 -0.04 3.71 0.00 0.10 -4.46 121.76 121.93 2g6m s ALA 483 Ca 0.33 0.58 0.04 0.00 0.00 0.00 0.00 51.96 52.91 2g6m s ALA 483 Cb -0.16 -3.37 -0.00 0.00 0.00 0.00 0.00 23.12 19.59 2g6m s ALA 483 CO 0.18 -1.75 -0.14 0.20 0.00 0.00 0.00 175.76 174.25 2g6m s GLY 484 N -2.62 0.76 -0.08 0.00 0.00 -1.23 -1.63 107.32 102.52 2g6m s GLY 484 Ca 0.68 -0.54 0.00 0.00 0.00 0.00 0.00 44.72 44.86 2g6m s GLY 484 CO 0.48 -0.23 -0.06 -0.19 0.00 0.00 0.00 173.10 173.09 2g6m s TYR 485 N 0.12 1.18 -0.25 1.90 1.51 0.81 -4.21 117.35 118.41 2g6m s TYR 485 Ca -0.04 -0.49 -0.28 0.00 -1.01 0.00 0.00 57.07 55.26 2g6m s TYR 485 Cb -0.10 -1.01 0.01 0.00 -0.11 0.00 0.00 41.96 40.75 2g6m s TYR 485 CO 0.01 -0.37 1.00 0.21 -1.11 0.00 0.00 175.55 175.30 2g6m s LYS 486 N 1.39 4.22 0.33 -0.62 2.47 -1.26 0.31 119.74 126.58 2g6m s LYS 486 Ca -0.02 1.24 -0.10 0.00 -1.56 0.00 0.00 55.97 55.53 2g6m s LYS 486 Cb -0.13 -3.66 -0.07 0.00 -1.46 0.00 0.00 37.83 32.51 2g6m s LYS 486 CO -0.04 -0.65 0.67 -0.65 0.16 0.00 0.00 175.35 174.84 2g6m s GLN 487 N 3.20 3.78 0.60 4.03 -1.52 0.73 -4.96 119.66 125.51 2g6m s GLN 487 Ca 0.42 0.34 0.31 0.00 -1.95 0.00 0.00 55.36 54.49 2g6m s GLN 487 Cb -0.15 -2.51 1.85 0.00 -0.22 0.00 0.00 33.01 31.98 2g6m s GLN 487 CO 0.08 0.13 2.24 -1.00 -0.25 0.00 0.00 175.29 176.48 2g6m h PRO 488 N 1.77 0.00 -0.00 2.91 0.13 -1.96 0.68 132.00 135.53 2g6m h PRO 488 Ca -0.47 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.66 2g6m h PRO 488 Cb 1.18 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.31 2g6m h PRO 488 CO 0.66 0.00 0.00 -0.40 -0.23 0.00 0.00 178.00 178.03 2g6m n ASP 489 N -3.76 0.00 0.00 1.44 3.85 -1.26 -4.87 116.55 111.96 2g6m n ASP 489 Ca -0.02 -1.55 0.00 0.00 -0.71 0.00 0.00 54.79 52.51 2g6m n ASP 489 Cb 0.13 -0.00 0.00 0.00 -1.35 0.00 0.00 41.12 39.90 2g6m n ASP 489 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 2g6m n GLY 490 N 0.72 1.36 3.91 6.12 0.00 0.23 -5.05 105.19 112.48 2g6m n GLY 490 Ca 0.11 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.84 2g6m n GLY 490 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2g6m s SER 491 N -2.83 4.41 -0.05 1.61 1.04 -1.25 -4.79 113.70 111.84 2g6m s SER 491 Ca 0.00 0.66 0.03 0.00 0.48 0.00 0.00 55.95 57.13 2g6m s SER 491 Cb 0.00 -1.13 0.00 0.00 0.10 0.00 0.00 66.02 64.99 2g6m s SER 491 CO 0.00 -1.94 -0.15 -0.89 0.98 0.00 0.00 173.24 171.24 2g6m s THR 492 N -3.55 1.30 -0.24 2.02 2.01 -1.26 -0.19 115.64 115.73 2g6m s THR 492 Ca 0.63 -0.62 -0.10 0.00 0.31 0.00 0.00 61.69 61.91 2g6m s THR 492 Cb -0.10 -1.15 -0.05 0.00 0.01 0.00 0.00 72.50 71.22 2g6m s THR 492 CO 0.49 0.39 0.14 -0.22 -0.69 0.00 0.00 174.62 174.72 2g6m s LEU 493 N 0.29 3.99 0.00 4.42 2.96 0.15 -4.91 118.68 125.58 2g6m s LEU 493 Ca -0.08 0.06 0.00 0.00 -0.22 0.00 0.00 54.13 53.88 2g6m s LEU 493 Cb -0.13 -2.07 0.00 0.00 0.50 0.00 0.00 46.19 44.49 2g6m s LEU 493 CO 0.03 0.05 0.00 0.61 -1.32 0.00 0.00 176.35 175.72 2g6m n GLY 494 N 4.36 -0.05 3.54 7.98 0.00 -1.26 -0.13 105.19 119.63 2g6m n GLY 494 Ca -0.15 -1.56 -0.43 0.00 0.00 0.00 0.00 46.02 43.88 2g6m n GLY 494 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2g6m s ASP 495 N -4.00 6.38 0.55 1.61 -1.08 -0.65 -4.80 116.67 114.69 2g6m s ASP 495 Ca 0.00 -0.12 0.24 0.00 -0.52 0.00 0.00 52.55 52.15 2g6m s ASP 495 Cb 0.00 -2.34 1.47 0.00 -1.46 0.00 0.00 42.92 40.58 2g6m s ASP 495 CO 0.00 -0.76 2.09 -0.65 0.52 0.00 0.00 175.17 176.37 2g6m h PRO 496 N 8.77 0.00 0.00 4.34 0.11 -1.81 -1.97 132.00 141.44 2g6m h PRO 496 Ca -0.25 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 65.84 2g6m h PRO 496 Cb 1.10 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.20 2g6m h PRO 496 CO 0.90 0.00 -0.09 0.00 -0.21 0.00 0.00 178.00 178.59 2g6m h ALA 497 N 1.84 1.23 -0.32 -0.75 0.00 -1.93 -3.09 119.26 116.25 2g6m h ALA 497 Ca 0.11 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.93 2g6m h ALA 497 Cb 0.47 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.24 2g6m h ALA 497 CO -0.00 0.12 0.00 0.09 0.00 0.00 0.00 179.25 179.46 2g6m n ASN 498 N -3.53 3.84 0.04 0.00 3.02 -0.74 -4.71 115.26 113.17 2g6m n ASN 498 Ca -0.02 -2.76 -0.11 0.00 -0.03 0.00 0.00 54.58 51.66 2g6m n ASN 498 Cb 0.23 -0.49 -0.05 0.00 -0.61 0.00 0.00 39.78 38.86 2g6m n ASN 498 CO 0.00 0.00 0.00 0.58 -2.62 0.00 0.00 177.26 175.22 2g6m h VAL 499 N 2.11 0.83 -0.63 2.41 2.07 -1.63 -0.04 116.25 121.37 2g6m h VAL 499 Ca 0.00 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.51 2g6m h VAL 499 Cb 1.32 0.83 -0.03 0.00 -1.52 0.00 0.00 31.29 31.89 2g6m h VAL 499 CO 0.19 0.00 0.37 -0.61 0.02 0.00 0.00 177.57 177.55 2g6m h GLN 500 N -0.10 0.87 -0.55 1.57 4.15 -1.86 -1.22 115.11 117.97 2g6m h GLN 500 Ca 0.03 -0.08 -0.10 0.00 0.77 0.00 0.00 58.65 59.27 2g6m h GLN 500 Cb 0.14 -0.18 -0.02 0.00 0.21 0.00 0.00 27.48 27.63 2g6m h GLN 500 CO -0.08 0.63 -0.05 0.35 -1.93 0.00 0.00 178.83 177.75 2g6m h PHE 501 N 0.86 1.07 -0.70 3.99 3.57 -1.87 -2.36 116.94 121.51 2g6m h PHE 501 Ca 0.23 -0.19 0.01 0.00 3.53 0.00 0.00 57.97 61.54 2g6m h PHE 501 Cb -0.01 -0.28 -0.03 0.00 2.79 0.00 0.00 35.95 38.42 2g6m h PHE 501 CO -0.02 0.97 0.46 1.15 -2.23 0.00 0.00 178.31 178.65 2g6m h THR 502 N 0.88 1.17 -0.72 4.41 2.02 -0.58 -0.86 112.91 119.23 2g6m h THR 502 Ca 0.15 -0.32 0.03 0.00 0.77 0.00 0.00 66.41 67.04 2g6m h THR 502 Cb 0.58 0.15 -0.04 0.00 -1.74 0.00 0.00 68.15 67.10 2g6m h THR 502 CO 0.04 0.17 0.46 -0.33 0.37 0.00 0.00 175.52 176.22 2g6m h GLU 503 N 0.94 0.87 -0.70 6.66 5.08 -0.95 -0.42 114.58 126.06 2g6m h GLU 503 Ca 0.26 -0.05 -0.03 0.00 -1.00 0.00 0.00 59.36 58.53 2g6m h GLU 503 Cb -0.10 -0.20 -0.03 0.00 0.50 0.00 0.00 28.75 28.92 2g6m h GLU 503 CO -0.06 0.58 0.32 0.82 -1.00 0.00 0.00 179.01 179.67 2g6m h ILE 504 N 0.90 1.24 -0.36 3.13 2.04 -0.88 0.01 117.51 123.59 2g6m h ILE 504 Ca 0.29 -0.69 -0.00 0.00 1.00 0.00 0.00 64.86 65.46 2g6m h ILE 504 Cb 0.01 0.40 -0.02 0.00 -0.74 0.00 0.00 36.82 36.47 2g6m h ILE 504 CO -0.11 0.28 0.21 0.00 0.00 0.00 0.00 178.15 178.53 2g6m h ILE 506 N 0.46 1.21 -0.12 0.00 2.04 -0.84 -0.56 117.51 119.70 2g6m h ILE 506 Ca 0.13 -0.57 -0.04 0.00 1.00 0.00 0.00 64.86 65.38 2g6m h ILE 506 Cb 0.03 0.46 -0.01 0.00 -0.74 0.00 0.00 36.82 36.56 2g6m h ILE 506 CO -0.02 0.24 -0.10 -0.61 0.00 0.00 0.00 178.15 177.65 2g6m h GLN 507 N 0.84 0.18 0.00 2.37 4.15 -0.55 -0.04 115.11 122.05 2g6m h GLN 507 Ca 0.21 -0.03 0.00 0.00 0.77 0.00 0.00 58.65 59.60 2g6m h GLN 507 Cb 0.09 -0.03 0.00 0.00 0.21 0.00 0.00 27.48 27.76 2g6m h GLN 507 CO -0.03 0.29 0.00 1.04 -1.93 0.00 0.00 178.83 178.21 2g6m n GLN 508 N -4.32 0.44 0.00 1.69 1.13 -0.01 -4.89 117.38 111.41 2g6m n GLN 508 Ca -0.01 0.01 0.00 0.00 -1.94 0.00 0.00 57.00 55.06 2g6m n GLN 508 Cb 0.23 -1.50 0.00 0.00 0.11 0.00 0.00 30.24 29.08 2g6m n GLN 508 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2g6m n GLY 509 N 1.21 1.07 3.72 1.08 0.00 -0.03 -4.95 105.19 107.30 2g6m n GLY 509 Ca 0.14 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.74 2g6m n GLY 509 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 2g6m s TRP 510 N -2.00 3.12 -0.60 1.61 -0.00 -0.29 -4.94 118.94 115.84 2g6m s TRP 510 Ca 0.00 0.85 -0.21 0.00 -0.00 0.00 0.00 56.10 56.74 2g6m s TRP 510 Cb 0.00 -3.81 0.08 0.00 -0.00 0.00 0.00 33.47 29.74 2g6m s TRP 510 CO 0.00 -2.83 0.82 0.15 -0.00 0.00 0.00 176.95 175.09 2g6m s LYS 511 N 0.72 3.11 0.01 5.86 -0.14 -1.26 -4.37 119.74 123.67 2g6m s LYS 511 Ca 0.65 -0.96 -0.30 0.00 -1.36 0.00 0.00 55.97 54.00 2g6m s LYS 511 Cb -0.41 -4.21 -0.04 0.00 -1.68 0.00 0.00 37.83 31.50 2g6m s LYS 511 CO 0.34 -1.61 1.04 0.00 -0.76 0.00 0.00 175.35 174.37 2g6m s ALA 512 N 3.37 3.24 -1.46 5.17 0.00 -1.26 -4.92 121.76 125.90 2g6m s ALA 512 Ca 0.18 0.62 0.22 0.00 0.00 0.00 0.00 51.96 52.97 2g6m s ALA 512 Cb -0.19 -3.38 1.11 0.00 0.00 0.00 0.00 23.12 20.66 2g6m s ALA 512 CO 0.10 -0.31 1.70 -0.35 0.00 0.00 0.00 175.76 176.90 2g6m n PRO 513 N 3.98 0.33 -3.92 0.00 -0.04 -1.26 -4.92 135.00 129.17 2g6m n PRO 513 Ca 0.07 0.08 -0.32 0.00 -0.04 0.00 0.00 63.50 63.29 2g6m n PRO 513 Cb 0.50 -1.50 -0.00 0.00 -0.04 0.00 0.00 33.50 32.45 2g6m n PRO 513 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 2g6m n ARG 514 N -1.27 -1.85 -2.65 0.54 1.74 -1.26 -5.00 116.66 106.90 2g6m n ARG 514 Ca 0.11 0.33 -0.12 0.00 -0.77 0.00 0.00 57.85 57.40 2g6m n ARG 514 Cb 0.17 -3.95 -0.01 0.00 -1.02 0.00 0.00 32.46 27.65 2g6m n ARG 514 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2g6m n GLY 515 N -1.97 3.14 0.16 -0.13 0.00 -1.26 -5.05 105.19 100.08 2g6m n GLY 515 Ca -0.21 -2.24 0.12 0.00 0.00 0.00 0.00 46.02 43.69 2g6m n GLY 515 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 2g6m h ARG 516 N 0.00 0.00 -1.94 1.61 2.43 -1.93 -3.39 114.38 111.15 2g6m h ARG 516 Ca -0.16 0.00 -0.48 0.00 -0.81 0.00 0.00 59.98 58.54 2g6m h ARG 516 Cb 0.55 0.00 -0.39 0.00 -0.42 0.00 0.00 29.97 29.71 2g6m h ARG 516 CO 0.25 0.00 -1.17 1.19 -1.51 0.00 0.00 179.97 178.73 2g6m n PHE 517 N -2.85 0.07 -3.11 2.20 3.01 -1.26 -4.25 117.46 111.27 2g6m n PHE 517 Ca 0.02 -3.76 -0.40 0.00 1.01 0.00 0.00 57.45 54.32 2g6m n PHE 517 Cb 0.54 -0.36 -0.06 0.00 -0.01 0.00 0.00 39.48 39.59 2g6m n PHE 517 CO 0.00 0.00 0.00 -0.51 1.01 0.00 0.00 176.76 177.26 2g6m s ASP 518 N -2.36 6.71 0.02 4.37 1.01 -1.26 -4.94 116.67 120.22 2g6m s ASP 518 Ca 0.39 0.87 -0.30 0.00 0.71 0.00 0.00 52.55 54.22 2g6m s ASP 518 Cb 0.34 -2.35 -0.06 0.00 1.01 0.00 0.00 42.92 41.86 2g6m s ASP 518 CO -0.08 -0.25 1.41 -0.69 0.21 0.00 0.00 175.17 175.76 2g6m s VAL 519 N 1.79 3.64 0.69 -1.27 1.01 -1.26 -0.72 120.40 124.28 2g6m s VAL 519 Ca 0.29 1.06 -0.14 0.00 0.00 0.00 0.00 61.98 63.19 2g6m s VAL 519 Cb -0.16 -3.68 0.02 0.00 0.00 0.00 0.00 36.38 32.56 2g6m s VAL 519 CO 0.11 0.01 1.12 -0.76 0.00 0.00 0.00 175.10 175.58 2g6m s LEU 520 N 2.24 3.31 0.56 3.92 1.43 -0.17 -4.87 118.68 125.10 2g6m s LEU 520 Ca 0.64 2.02 -0.08 0.00 -1.03 0.00 0.00 54.13 55.69 2g6m s LEU 520 Cb -0.32 -4.55 -0.03 0.00 0.03 0.00 0.00 46.19 41.31 2g6m s LEU 520 CO 0.27 -1.81 0.91 -2.16 0.23 0.00 0.00 176.35 173.79 2g6m s PRO 521 N -4.20 3.47 0.16 1.29 0.04 -1.26 -4.77 135.00 129.73 2g6m s PRO 521 Ca 0.67 0.41 -0.26 0.00 0.04 0.00 0.00 61.00 61.86 2g6m s PRO 521 Cb -0.21 -2.23 -0.08 0.00 0.04 0.00 0.00 34.50 32.02 2g6m s PRO 521 CO 0.44 -0.44 0.82 -0.51 0.04 0.00 0.00 177.00 177.35 2g6m s LEU 522 N -4.97 4.58 -0.31 -3.56 1.43 0.12 -4.88 118.68 111.09 2g6m s LEU 522 Ca 0.52 1.69 0.03 0.00 -1.03 0.00 0.00 54.13 55.34 2g6m s LEU 522 Cb -0.11 -3.37 0.08 0.00 0.03 0.00 0.00 46.19 42.83 2g6m s LEU 522 CO 0.49 0.16 -0.01 -0.22 0.23 0.00 0.00 176.35 177.00 2g6m s LEU 523 N -0.95 4.24 -0.09 1.79 2.96 -1.26 -1.14 118.68 124.23 2g6m s LEU 523 Ca 0.38 -1.81 0.01 0.00 -0.22 0.00 0.00 54.13 52.49 2g6m s LEU 523 Cb -0.23 -1.62 -0.02 0.00 0.50 0.00 0.00 46.19 44.82 2g6m s LEU 523 CO 0.27 -0.31 -0.12 -0.76 -1.32 0.00 0.00 176.35 174.11 2g6m s LEU 524 N 1.01 2.81 -0.20 -0.68 1.43 -0.14 -1.22 118.68 121.69 2g6m s LEU 524 Ca 0.02 -0.22 -0.01 0.00 -1.03 0.00 0.00 54.13 52.88 2g6m s LEU 524 Cb -0.20 -1.61 0.00 0.00 0.03 0.00 0.00 46.19 44.42 2g6m s LEU 524 CO -0.06 0.27 -0.12 -1.58 0.23 0.00 0.00 176.35 175.08 2g6m s GLN 525 N -0.24 3.19 -0.08 1.70 0.74 -0.35 -0.30 119.66 124.32 2g6m s GLN 525 Ca 0.02 -0.72 0.03 0.00 0.05 0.00 0.00 55.36 54.73 2g6m s GLN 525 Cb -0.13 -2.79 -0.02 0.00 1.10 0.00 0.00 33.01 31.17 2g6m s GLN 525 CO 0.03 -0.19 -0.17 0.00 -0.55 0.00 0.00 175.29 174.40 2g6m s ALA 526 N 1.36 2.50 -1.42 1.58 0.00 -1.26 -0.80 121.76 123.72 2g6m s ALA 526 Ca 0.05 -0.97 -0.10 0.00 0.00 0.00 0.00 51.96 50.94 2g6m s ALA 526 Cb -0.14 -0.96 0.07 0.00 0.00 0.00 0.00 23.12 22.09 2g6m s ALA 526 CO -0.08 0.41 0.66 -1.71 0.00 0.00 0.00 175.76 175.05 2g6m n ASN 527 N 2.91 -4.50 0.00 0.00 4.05 -1.19 -1.50 115.26 115.02 2g6m n ASN 527 Ca -0.18 -0.50 0.00 0.00 0.45 0.00 0.00 54.58 54.36 2g6m n ASN 527 Cb 0.52 -3.66 0.00 0.00 1.23 0.00 0.00 39.78 37.87 2g6m n ASN 527 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 2g6m n GLY 528 N -1.40 0.38 3.91 8.20 0.00 0.16 -4.53 105.19 111.91 2g6m n GLY 528 Ca -0.01 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.72 2g6m n GLY 528 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2g6m s ASN 529 N -2.09 4.71 0.50 1.61 0.01 -0.56 -4.87 114.94 114.24 2g6m s ASN 529 Ca 0.00 0.72 -0.22 0.00 -0.71 0.00 0.00 52.86 52.64 2g6m s ASN 529 Cb 0.00 -1.30 -0.06 0.00 0.41 0.00 0.00 41.25 40.30 2g6m s ASN 529 CO 0.00 -1.74 1.26 -1.81 -1.51 0.00 0.00 177.10 173.30 2g6m s ASP 530 N -4.53 5.76 0.63 -1.22 1.01 -1.26 -4.43 116.67 112.63 2g6m s ASP 530 Ca 0.61 2.53 -0.16 0.00 0.71 0.00 0.00 52.55 56.24 2g6m s ASP 530 Cb -0.11 -2.62 -0.01 0.00 1.01 0.00 0.00 42.92 41.19 2g6m s ASP 530 CO 0.48 -1.22 1.11 -2.16 0.21 0.00 0.00 175.17 173.59 2g6m s PRO 531 N -2.78 2.93 0.04 8.23 0.04 -1.26 -4.71 135.00 137.49 2g6m s PRO 531 Ca 0.67 1.44 0.06 0.00 0.04 0.00 0.00 61.00 63.21 2g6m s PRO 531 Cb -0.34 -1.96 -0.02 0.00 0.04 0.00 0.00 34.50 32.21 2g6m s PRO 531 CO 0.41 -1.16 -0.17 -1.21 0.04 0.00 0.00 177.00 174.91 2g6m s GLU 532 N -3.91 1.15 0.24 4.56 2.02 0.59 -4.86 118.70 118.48 2g6m s GLU 532 Ca 0.68 -0.84 -0.18 0.00 0.02 0.00 0.00 54.97 54.65 2g6m s GLU 532 Cb -0.21 -1.21 -0.08 0.00 0.10 0.00 0.00 34.13 32.73 2g6m s GLU 532 CO 0.38 0.30 0.70 -0.51 0.02 0.00 0.00 175.26 176.16 2g6m s LEU 533 N -1.16 4.27 -0.12 1.80 1.43 -1.26 -0.97 118.68 122.67 2g6m s LEU 533 Ca 0.04 1.33 -0.13 0.00 -1.03 0.00 0.00 54.13 54.34 2g6m s LEU 533 Cb -0.08 -3.67 0.03 0.00 0.03 0.00 0.00 46.19 42.51 2g6m s LEU 533 CO 0.02 -0.02 0.36 -0.36 0.23 0.00 0.00 176.35 176.58 2g6m s PHE 534 N -1.63 -0.38 -0.22 0.29 0.40 -0.29 -4.98 117.98 111.17 2g6m s PHE 534 Ca 0.45 0.89 -0.10 0.00 -0.60 0.00 0.00 56.93 57.57 2g6m s PHE 534 Cb -0.15 0.14 -0.05 0.00 0.51 0.00 0.00 43.02 43.47 2g6m s PHE 534 CO 0.20 -0.23 0.15 -1.14 0.70 0.00 0.00 175.22 174.90 2g6m s GLN 535 N -0.02 4.14 0.12 0.44 0.74 -1.26 0.12 119.66 123.94 2g6m s GLN 535 Ca -0.02 -0.23 -0.31 0.00 0.05 0.00 0.00 55.36 54.86 2g6m s GLN 535 Cb -0.03 -3.47 -0.07 0.00 1.10 0.00 0.00 33.01 30.54 2g6m s GLN 535 CO 0.01 0.19 1.27 0.42 -0.55 0.00 0.00 175.29 176.64 2g6m s ILE 536 N 0.67 3.59 -0.22 -2.34 1.01 -1.26 -4.89 121.20 117.75 2g6m s ILE 536 Ca 0.08 1.20 -0.36 0.00 0.00 0.00 0.00 60.65 61.57 2g6m s ILE 536 Cb -0.12 -3.77 -0.13 0.00 0.01 0.00 0.00 42.46 38.46 2g6m s ILE 536 CO 0.01 0.13 1.93 -2.65 0.00 0.00 0.00 174.94 174.36 2g6m n PRO 537 N 3.44 1.58 -0.33 2.79 -0.02 -1.26 -4.80 135.00 136.40 2g6m n PRO 537 Ca 0.08 0.55 0.25 0.00 -2.02 0.00 0.00 63.50 62.36 2g6m n PRO 537 Cb 0.44 -2.45 0.48 0.00 -0.02 0.00 0.00 33.50 31.95 2g6m n PRO 537 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 2g6m h PRO 538 N 9.63 0.25 0.00 0.52 0.11 -1.95 0.71 132.00 141.28 2g6m h PRO 538 Ca -0.42 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.67 2g6m h PRO 538 Cb 1.30 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.35 2g6m h PRO 538 CO 0.97 0.17 0.00 1.05 -0.21 0.00 0.00 178.00 179.98 2g6m h GLU 539 N 0.26 0.00 0.00 1.05 9.09 -2.03 -0.88 114.58 122.07 2g6m h GLU 539 Ca 0.74 0.00 0.00 0.00 0.05 0.00 0.00 59.36 60.15 2g6m h GLU 539 Cb 1.74 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.84 2g6m h GLU 539 CO -0.64 0.00 -0.60 1.28 0.05 0.00 0.00 179.01 179.10 2g6m n LEU 540 N -2.65 0.58 -4.39 3.06 4.32 0.25 -4.77 117.00 113.40 2g6m n LEU 540 Ca -0.01 0.08 -0.45 0.00 -0.02 0.00 0.00 56.01 55.62 2g6m n LEU 540 Cb 0.11 -0.21 -0.07 0.00 -1.62 0.00 0.00 43.42 41.64 2g6m n LEU 540 CO 0.17 0.05 0.15 -0.69 -1.22 0.00 0.00 177.39 175.85 2g6m s VAL 541 N -3.08 5.11 -0.12 4.08 1.01 -0.34 -4.79 120.40 122.27 2g6m s VAL 541 Ca 0.08 -1.01 -0.26 0.00 0.00 0.00 0.00 61.98 60.80 2g6m s VAL 541 Cb 0.16 -4.23 -0.02 0.00 0.00 0.00 0.00 36.38 32.28 2g6m s VAL 541 CO 0.72 -0.73 0.85 -0.22 0.00 0.00 0.00 175.10 175.72 2g6m s LEU 542 N 1.95 4.23 0.17 3.92 2.96 -1.26 -5.01 118.68 125.64 2g6m s LEU 542 Ca 0.07 1.29 0.09 0.00 -0.22 0.00 0.00 54.13 55.35 2g6m s LEU 542 Cb -0.24 -3.29 -0.04 0.00 0.50 0.00 0.00 46.19 43.11 2g6m s LEU 542 CO 0.07 -0.34 -0.18 -1.61 -1.32 0.00 0.00 176.35 172.97 2g6m s GLU 543 N 1.75 1.29 -0.16 1.98 2.02 -1.26 -0.85 118.70 123.47 2g6m s GLU 543 Ca 0.41 -1.43 0.00 0.00 0.02 0.00 0.00 54.97 53.98 2g6m s GLU 543 Cb -0.18 -1.34 0.03 0.00 0.10 0.00 0.00 34.13 32.75 2g6m s GLU 543 CO 0.16 0.27 -0.10 0.08 0.02 0.00 0.00 175.26 175.69 2g6m s VAL 544 N -2.10 1.41 0.15 2.63 1.01 0.85 -4.89 120.40 119.46 2g6m s VAL 544 Ca 0.16 -0.67 -0.31 0.00 0.00 0.00 0.00 61.98 61.17 2g6m s VAL 544 Cb -0.05 -1.43 -0.09 0.00 0.00 0.00 0.00 36.38 34.81 2g6m s VAL 544 CO 0.07 0.30 1.40 -2.84 0.00 0.00 0.00 175.10 174.03 2g6m s PRO 545 N 1.53 4.32 -0.20 2.72 0.02 -1.26 -2.20 135.00 139.92 2g6m s PRO 545 Ca 0.03 2.12 -0.16 0.00 0.02 0.00 0.00 61.00 63.01 2g6m s PRO 545 Cb -0.14 -3.21 -0.04 0.00 0.02 0.00 0.00 34.50 31.13 2g6m s PRO 545 CO -0.09 -0.41 0.41 0.42 -0.33 0.00 0.00 177.00 177.00 2g6m s ILE 546 N 0.78 5.19 0.12 2.83 -1.09 0.32 -4.84 121.20 124.50 2g6m s ILE 546 Ca 0.63 0.73 0.01 0.00 -2.23 0.00 0.00 60.65 59.79 2g6m s ILE 546 Cb -0.38 -3.74 -0.04 0.00 -1.58 0.00 0.00 42.46 36.72 2g6m s ILE 546 CO 0.33 0.24 -0.01 0.00 -1.23 0.00 0.00 174.94 174.27 2g6m s ARG 547 N 1.39 0.91 -0.08 2.79 3.03 -1.26 -4.13 118.95 121.60 2g6m s ARG 547 Ca 0.19 -1.41 -0.01 0.00 2.03 0.00 0.00 55.73 56.54 2g6m s ARG 547 Cb -0.15 -0.05 -0.03 0.00 -1.03 0.00 0.00 34.95 33.69 2g6m s ARG 547 CO 0.08 -0.13 -0.04 -1.58 -1.13 0.00 0.00 175.30 172.51 2g6m s HIS 548 N -3.78 3.04 0.33 5.89 2.46 -1.26 -4.30 115.29 117.67 2g6m s HIS 548 Ca 0.18 0.09 0.01 0.00 0.47 0.00 0.00 55.06 55.82 2g6m s HIS 548 Cb 0.07 -1.75 0.57 0.00 -0.13 0.00 0.00 32.58 31.33 2g6m s HIS 548 CO -0.01 0.39 1.96 -1.00 -2.47 0.00 0.00 174.74 173.61 2g6m h PRO 549 N 5.24 0.84 0.00 2.88 0.13 -1.92 -3.30 132.00 135.87 2g6m h PRO 549 Ca -0.49 -0.08 -0.31 0.00 -0.87 0.00 0.00 66.00 64.25 2g6m h PRO 549 Cb 1.18 -0.18 -0.06 0.00 0.13 0.00 0.00 31.00 32.08 2g6m h PRO 549 CO 0.53 0.61 -2.23 1.63 -0.23 0.00 0.00 178.00 178.31 2g6m n LYS 550 N -4.40 0.99 -3.36 0.86 5.02 -1.26 -4.89 118.16 111.12 2g6m n LYS 550 Ca 0.06 -0.02 -0.42 0.00 -2.02 0.00 0.00 58.31 55.91 2g6m n LYS 550 Cb 0.08 -1.47 -0.09 0.00 -0.02 0.00 0.00 35.03 33.54 2g6m n LYS 550 CO 0.00 0.00 0.00 -0.06 -0.52 0.00 0.00 177.40 176.82 2g6m s PHE 551 N -2.51 3.19 -0.54 2.13 0.08 -1.24 -4.93 117.98 114.15 2g6m s PHE 551 Ca -0.09 -0.15 0.26 0.00 0.12 0.00 0.00 56.93 57.07 2g6m s PHE 551 Cb 0.06 -2.77 0.76 0.00 -0.57 0.00 0.00 43.02 40.50 2g6m s PHE 551 CO 0.75 -0.54 1.74 0.22 -0.10 0.00 0.00 175.22 177.29 2g6m h ASP 552 N 8.56 0.00 1.28 1.36 3.58 -1.90 -3.07 116.42 126.23 2g6m h ASP 552 Ca -0.28 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.17 2g6m h ASP 552 Cb 1.13 0.00 0.00 0.00 1.72 0.00 0.00 39.33 42.18 2g6m h ASP 552 CO 0.74 0.00 -0.04 -2.67 -2.88 0.00 0.00 179.24 174.39 2g6m n TRP 553 N -2.56 0.60 -0.12 0.28 4.27 -1.26 -3.84 117.44 114.81 2g6m n TRP 553 Ca 0.04 0.17 -0.07 0.00 -3.89 0.00 0.00 57.50 53.75 2g6m n TRP 553 Cb 0.42 -0.77 0.01 0.00 -1.36 0.00 0.00 31.31 29.60 2g6m n TRP 553 CO 0.00 0.00 0.00 0.35 -2.29 0.00 0.00 177.69 175.75 2g6m h PHE 554 N 0.00 0.43 -0.72 -2.67 3.04 -1.90 -0.74 116.94 114.37 2g6m h PHE 554 Ca 0.00 0.01 0.15 0.00 3.98 0.00 0.00 57.97 62.11 2g6m h PHE 554 Cb 0.66 -0.14 -0.05 0.00 2.56 0.00 0.00 35.95 38.99 2g6m h PHE 554 CO 0.00 0.25 0.49 1.57 -2.02 0.00 0.00 178.31 178.59 2g6m h LYS 555 N 0.46 0.36 0.00 1.11 2.10 -1.72 0.91 116.57 119.80 2g6m h LYS 555 Ca 0.16 -0.02 0.00 0.00 -2.00 0.00 0.00 60.65 58.78 2g6m h LYS 555 Cb 0.01 -0.08 0.00 0.00 -0.90 0.00 0.00 32.23 31.26 2g6m h LYS 555 CO -0.07 0.24 0.00 -0.25 -2.00 0.00 0.00 179.45 177.37 2g6m n ASP 556 N -4.47 0.00 0.15 7.07 8.00 -0.29 -1.63 116.55 125.38 2g6m n ASP 556 Ca 0.14 0.14 0.13 0.00 0.71 0.00 0.00 54.79 55.91 2g6m n ASP 556 Cb 0.53 -0.29 0.46 0.00 -0.02 0.00 0.00 41.12 41.80 2g6m n ASP 556 CO 0.00 0.00 0.00 -0.07 -0.39 0.00 0.00 177.20 176.74 2g6m h LEU 557 N 0.00 0.00 0.86 0.64 3.38 -0.84 -3.47 115.31 115.88 2g6m h LEU 557 Ca 0.00 0.00 -0.15 0.00 0.09 0.00 0.00 57.88 57.82 2g6m h LEU 557 Cb 0.11 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.83 2g6m h LEU 557 CO 0.00 0.00 -0.18 0.61 0.09 0.00 0.00 178.44 178.96 2g6m n GLY 558 N 0.53 0.33 3.85 0.83 0.00 -0.65 -5.02 105.19 105.06 2g6m n GLY 558 Ca 0.03 -0.61 -0.34 0.00 0.00 0.00 0.00 46.02 45.10 2g6m n GLY 558 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2g6m s LEU 559 N -2.03 4.27 0.20 0.99 1.43 -1.26 -5.02 118.68 117.26 2g6m s LEU 559 Ca 0.00 1.13 -0.19 0.00 -1.03 0.00 0.00 54.13 54.03 2g6m s LEU 559 Cb 0.00 -3.51 0.04 0.00 0.03 0.00 0.00 46.19 42.75 2g6m s LEU 559 CO 0.00 0.02 0.57 -1.59 0.23 0.00 0.00 176.35 175.57 2g6m s LYS 560 N -2.27 1.40 0.16 1.70 -2.85 -1.26 -0.53 119.74 116.10 2g6m s LYS 560 Ca 0.43 -0.78 -0.10 0.00 -1.00 0.00 0.00 55.97 54.52 2g6m s LYS 560 Cb -0.14 0.55 -0.00 0.00 -2.06 0.00 0.00 37.83 36.18 2g6m s LYS 560 CO 0.20 -0.61 0.30 -0.46 0.10 0.00 0.00 175.35 174.88 2g6m s TRP 561 N -3.85 0.30 0.30 1.78 -0.11 -0.94 -4.93 118.94 111.50 2g6m s TRP 561 Ca 0.07 -0.67 -0.11 0.00 1.22 0.00 0.00 56.10 56.61 2g6m s TRP 561 Cb -0.02 -0.00 -0.08 0.00 -1.50 0.00 0.00 33.47 31.88 2g6m s TRP 561 CO -0.04 -0.72 0.66 1.52 -4.62 0.00 0.00 176.95 173.74 2g6m s TYR 562 N -3.94 3.42 -0.36 5.86 -0.85 -1.26 -0.10 117.35 120.11 2g6m s TYR 562 Ca 0.15 1.01 0.23 0.00 -0.52 0.00 0.00 57.07 57.93 2g6m s TYR 562 Cb 0.03 -2.38 0.21 0.00 0.38 0.00 0.00 41.96 40.20 2g6m s TYR 562 CO -0.02 0.13 1.39 0.78 -1.52 0.00 0.00 175.55 176.30 2g6m h GLY 563 N 2.12 0.00 -7.57 5.49 0.00 -1.34 -3.45 103.07 98.31 2g6m h GLY 563 Ca -0.47 0.00 -0.71 0.00 0.00 0.00 0.00 47.33 46.15 2g6m h GLY 563 CO 0.66 0.00 -0.53 -2.27 0.00 0.00 0.00 176.54 174.41 2g6m s LEU 564 N -5.86 4.74 -0.28 3.11 2.96 -1.26 -4.55 118.68 117.53 2g6m s LEU 564 Ca 0.04 -1.22 -0.21 0.00 -0.22 0.00 0.00 54.13 52.51 2g6m s LEU 564 Cb 0.07 -1.96 -0.01 0.00 0.50 0.00 0.00 46.19 44.79 2g6m s LEU 564 CO 0.72 -0.42 0.69 -2.16 -1.32 0.00 0.00 176.35 173.85 2g6m s PRO 565 N 1.46 4.00 -0.44 0.98 0.04 -1.26 -4.69 135.00 135.09 2g6m s PRO 565 Ca 0.01 0.50 0.02 0.00 0.04 0.00 0.00 61.00 61.58 2g6m s PRO 565 Cb -0.21 -3.70 0.15 0.00 0.04 0.00 0.00 34.50 30.79 2g6m s PRO 565 CO 0.04 -0.55 0.29 0.00 0.04 0.00 0.00 177.00 176.82 2g6m s ALA 566 N 2.69 1.85 0.13 8.56 0.00 -1.26 -2.92 121.76 130.81 2g6m s ALA 566 Ca 0.28 -2.53 -0.33 0.00 0.00 0.00 0.00 51.96 49.38 2g6m s ALA 566 Cb -0.15 -1.77 -0.12 0.00 0.00 0.00 0.00 23.12 21.08 2g6m s ALA 566 CO 0.11 -2.05 1.73 0.28 0.00 0.00 0.00 175.76 175.82 2g6m n VAL 567 N 3.28 0.19 -0.35 0.00 0.31 -0.80 -1.25 118.33 119.70 2g6m n VAL 567 Ca 0.17 -0.03 0.00 0.00 -0.01 0.00 0.00 64.34 64.46 2g6m n VAL 567 Cb 0.39 -1.87 0.00 0.00 -0.91 0.00 0.00 33.84 31.45 2g6m n VAL 567 CO 0.00 0.00 0.00 -1.54 -1.32 0.00 0.00 176.83 173.97 2g6m n SER 568 N 4.63 1.09 -0.72 4.52 3.41 -0.27 -1.52 113.62 124.77 2g6m n SER 568 Ca 0.18 -1.44 0.06 0.00 -0.26 0.00 0.00 58.87 57.41 2g6m n SER 568 Cb 0.33 0.00 0.17 0.00 -0.26 0.00 0.00 64.21 64.45 2g6m n SER 568 CO 0.00 0.00 0.00 -0.46 -0.16 0.00 0.00 175.04 174.42 2g6m n ASN 569 N -0.22 2.99 -4.97 4.04 0.23 -1.22 -4.42 115.26 111.68 2g6m n ASN 569 Ca 0.00 -1.97 -0.21 0.00 -0.53 0.00 0.00 54.58 51.87 2g6m n ASN 569 Cb 0.26 -0.25 0.03 0.00 -2.08 0.00 0.00 39.78 37.74 2g6m n ASN 569 CO 0.00 0.00 0.00 -0.04 -0.93 0.00 0.00 177.26 176.29 2g6m s MET 570 N -1.00 2.61 -0.14 -3.83 -1.94 -1.26 -4.35 119.30 109.37 2g6m s MET 570 Ca 0.26 -0.75 -0.01 0.00 -1.71 0.00 0.00 55.69 53.48 2g6m s MET 570 Cb 0.14 -2.50 -0.02 0.00 2.01 0.00 0.00 34.83 34.46 2g6m s MET 570 CO 0.18 -0.66 -0.11 -1.17 -0.01 0.00 0.00 175.02 173.25 2g6m s LEU 571 N -4.74 2.84 -0.28 -0.03 0.20 0.61 -4.31 118.68 112.96 2g6m s LEU 571 Ca 0.56 -0.29 -0.12 0.00 0.69 0.00 0.00 54.13 54.98 2g6m s LEU 571 Cb -0.10 -1.65 -0.05 0.00 -0.43 0.00 0.00 46.19 43.96 2g6m s LEU 571 CO 0.38 0.15 0.22 -0.22 -0.29 0.00 0.00 176.35 176.59 2g6m s LEU 572 N 0.42 4.06 -0.19 -0.68 2.96 -0.35 -0.23 118.68 124.67 2g6m s LEU 572 Ca -0.08 -0.00 -0.06 0.00 -0.22 0.00 0.00 54.13 53.76 2g6m s LEU 572 Cb -0.15 -2.16 -0.03 0.00 0.50 0.00 0.00 46.19 44.34 2g6m s LEU 572 CO 0.04 -0.08 0.02 -0.70 -1.32 0.00 0.00 176.35 174.32 2g6m s GLU 573 N 1.80 3.77 -0.06 1.98 2.12 -0.00 -0.59 118.70 127.71 2g6m s GLU 573 Ca 0.08 -0.45 -0.02 0.00 0.36 0.00 0.00 54.97 54.94 2g6m s GLU 573 Cb -0.16 -3.13 0.03 0.00 0.26 0.00 0.00 34.13 31.13 2g6m s GLU 573 CO 0.11 0.13 0.03 0.42 -0.54 0.00 0.00 175.26 175.41 2g6m s ILE 574 N 0.71 0.18 -1.43 -3.70 1.01 -0.76 -1.54 121.20 115.66 2g6m s ILE 574 Ca 0.01 0.25 -0.12 0.00 0.00 0.00 0.00 60.65 60.79 2g6m s ILE 574 Cb -0.14 -0.37 0.09 0.00 0.01 0.00 0.00 42.46 42.05 2g6m s ILE 574 CO 0.02 0.23 0.64 0.61 0.00 0.00 0.00 174.94 176.44 2g6m n GLY 575 N 5.19 -0.48 2.21 6.18 0.00 -1.26 -0.22 105.19 116.80 2g6m n GLY 575 Ca -0.06 0.12 0.00 0.00 0.00 0.00 0.00 46.02 46.08 2g6m n GLY 575 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2g6m n GLY 576 N -1.31 3.21 3.79 -0.02 0.00 -1.26 -3.52 105.19 106.08 2g6m n GLY 576 Ca 0.02 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.68 2g6m n GLY 576 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2g6m s LEU 577 N 0.00 4.08 -0.25 0.99 1.43 0.69 -4.97 118.68 120.64 2g6m s LEU 577 Ca 0.00 1.93 -0.00 0.00 -1.03 0.00 0.00 54.13 55.02 2g6m s LEU 577 Cb 0.00 -4.29 0.04 0.00 0.03 0.00 0.00 46.19 41.96 2g6m s LEU 577 CO 0.00 -0.46 -0.08 -1.61 0.23 0.00 0.00 176.35 174.43 2g6m s GLU 578 N -2.69 2.66 -0.66 1.70 2.02 -1.26 -1.84 118.70 118.63 2g6m s GLU 578 Ca 0.59 -1.09 -0.13 0.00 0.02 0.00 0.00 54.97 54.36 2g6m s GLU 578 Cb -0.18 -2.95 0.17 0.00 0.10 0.00 0.00 34.13 31.27 2g6m s GLU 578 CO 0.23 -0.45 0.59 -0.06 0.02 0.00 0.00 175.26 175.59 2g6m s PHE 579 N 1.26 3.51 -0.74 1.61 0.40 0.24 -0.19 117.98 124.07 2g6m s PHE 579 Ca -0.02 -1.76 0.22 0.00 -0.60 0.00 0.00 56.93 54.76 2g6m s PHE 579 Cb -0.17 -3.73 0.88 0.00 0.51 0.00 0.00 43.02 40.50 2g6m s PHE 579 CO -0.05 -0.99 1.68 -1.13 0.70 0.00 0.00 175.22 175.42 2g6m n SER 580 N 4.53 0.41 -3.81 1.36 3.41 -1.26 -1.22 113.62 117.04 2g6m n SER 580 Ca 0.00 0.58 -0.30 0.00 -0.26 0.00 0.00 58.87 58.90 2g6m n SER 580 Cb 0.43 -0.67 -0.15 0.00 -0.26 0.00 0.00 64.21 63.55 2g6m n SER 580 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2g6m s ALA 581 N -3.15 1.70 -0.38 7.33 0.00 -1.21 -4.62 121.76 121.44 2g6m s ALA 581 Ca 0.07 -1.54 0.12 0.00 0.00 0.00 0.00 51.96 50.62 2g6m s ALA 581 Cb 0.11 -1.55 0.38 0.00 0.00 0.00 0.00 23.12 22.06 2g6m s ALA 581 CO 0.40 -1.48 0.94 0.00 0.00 0.00 0.00 175.76 175.63 2g6m n PRO 583 N 0.08 1.59 -4.11 0.00 -0.04 -1.20 -4.64 135.00 126.69 2g6m n PRO 583 Ca 0.13 0.57 -0.14 0.00 -0.04 0.00 0.00 63.50 64.02 2g6m n PRO 583 Cb 0.74 -2.16 -0.13 0.00 -0.04 0.00 0.00 33.50 31.91 2g6m n PRO 583 CO 0.00 0.00 0.00 -0.59 -0.04 0.00 0.00 175.50 174.87 2g6m s PHE 584 N -0.00 0.59 0.07 0.54 -0.12 -0.57 -1.22 117.98 117.26 2g6m s PHE 584 Ca 0.72 -0.31 0.03 0.00 -0.05 0.00 0.00 56.93 57.32 2g6m s PHE 584 Cb -0.76 -0.36 -0.03 0.00 -0.63 0.00 0.00 43.02 41.23 2g6m s PHE 584 CO 0.50 -0.05 -0.09 -1.54 -0.05 0.00 0.00 175.22 173.99 2g6m s SER 585 N -0.91 1.11 0.00 1.98 1.04 0.47 -1.90 113.70 115.49 2g6m s SER 585 Ca -0.04 -0.69 0.00 0.00 0.48 0.00 0.00 55.95 55.70 2g6m s SER 585 Cb -0.06 0.03 0.00 0.00 0.10 0.00 0.00 66.02 66.09 2g6m s SER 585 CO 0.00 -0.25 0.00 0.61 0.98 0.00 0.00 173.24 174.58 2g6m n GLY 586 N 0.99 4.36 3.14 7.32 0.00 -1.15 -1.52 105.19 118.33 2g6m n GLY 586 Ca -0.19 -0.56 -0.08 0.00 0.00 0.00 0.00 46.02 45.18 2g6m n GLY 586 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 173.32 173.98 2g6m s TRP 587 N 3.77 0.32 0.50 1.61 -2.14 -1.26 -4.53 118.94 117.20 2g6m s TRP 587 Ca 0.00 -0.78 -0.20 0.00 2.66 0.00 0.00 56.10 57.78 2g6m s TRP 587 Cb 0.00 -0.22 -0.08 0.00 -3.10 0.00 0.00 33.47 30.07 2g6m s TRP 587 CO 0.00 -0.44 1.04 0.71 -2.66 0.00 0.00 176.95 175.60 2g6m s TYR 588 N -3.64 3.01 -0.18 1.66 1.51 -1.26 -4.92 117.35 113.53 2g6m s TYR 588 Ca 0.04 1.57 -0.08 0.00 -1.01 0.00 0.00 57.07 57.59 2g6m s TYR 588 Cb 0.05 -3.05 -0.04 0.00 -0.11 0.00 0.00 41.96 38.80 2g6m s TYR 588 CO -0.09 -0.84 0.08 1.41 -1.11 0.00 0.00 175.55 175.00 2g6m s MET 589 N -3.32 3.93 0.30 -0.62 -2.45 -1.26 -1.30 119.30 114.58 2g6m s MET 589 Ca 0.67 -0.30 0.04 0.00 -1.25 0.00 0.00 55.69 54.84 2g6m s MET 589 Cb -0.16 -3.24 0.76 0.00 1.25 0.00 0.00 34.83 33.44 2g6m s MET 589 CO 0.22 0.35 1.65 0.78 1.05 0.00 0.00 175.02 179.06 2g6m h GLY 590 N 6.46 1.46 2.00 2.11 0.00 -1.33 -1.32 103.07 112.45 2g6m h GLY 590 Ca -0.40 -0.06 -0.01 0.00 0.00 0.00 0.00 47.33 46.86 2g6m h GLY 590 CO 0.70 -0.38 -0.03 -0.91 0.00 0.00 0.00 176.54 175.92 2g6m h THR 591 N 0.23 0.47 -0.96 4.70 1.35 -1.94 -0.10 112.91 116.66 2g6m h THR 591 Ca 0.58 -0.14 0.01 0.00 -0.55 0.00 0.00 66.41 66.31 2g6m h THR 591 Cb 1.18 1.09 -0.05 0.00 -1.73 0.00 0.00 68.15 68.65 2g6m h THR 591 CO -0.65 0.03 0.64 -0.33 -0.25 0.00 0.00 175.52 174.96 2g6m h GLU 592 N 0.00 1.26 0.00 4.72 5.08 -1.65 -0.44 114.58 123.55 2g6m h GLU 592 Ca -0.00 -0.08 -0.03 0.00 -1.00 0.00 0.00 59.36 58.25 2g6m h GLU 592 Cb 0.09 -0.28 -0.01 0.00 0.50 0.00 0.00 28.75 29.05 2g6m h GLU 592 CO 0.00 0.83 -0.38 0.82 -1.00 0.00 0.00 179.01 179.29 2g6m h ILE 593 N 1.30 0.36 -0.68 3.13 2.04 -1.58 -1.23 117.51 120.85 2g6m h ILE 593 Ca 0.35 -1.35 -0.02 0.00 1.00 0.00 0.00 64.86 64.84 2g6m h ILE 593 Cb -0.14 0.76 -0.03 0.00 -0.74 0.00 0.00 36.82 36.66 2g6m h ILE 593 CO -0.08 0.12 0.33 1.23 0.00 0.00 0.00 178.15 179.75 2g6m h GLY 594 N -1.00 1.04 0.00 5.37 0.00 -1.07 0.66 103.07 108.07 2g6m h GLY 594 Ca -0.05 -0.49 -0.06 0.00 0.00 0.00 0.00 47.33 46.72 2g6m h GLY 594 CO -0.03 0.47 -1.02 -0.62 0.00 0.00 0.00 176.54 175.33 2g6m n VAL 595 N -4.34 1.48 0.05 4.60 0.31 -0.22 -4.05 118.33 116.16 2g6m n VAL 595 Ca 0.06 0.10 -0.03 0.00 -0.01 0.00 0.00 64.34 64.46 2g6m n VAL 595 Cb 0.13 -2.30 -0.01 0.00 -0.91 0.00 0.00 33.84 30.75 2g6m n VAL 595 CO 0.00 0.00 0.00 0.03 -1.32 0.00 0.00 176.83 175.54 2g6m h ARG 596 N -1.00 -0.19 -0.51 5.55 2.47 -1.46 -1.16 114.38 118.09 2g6m h ARG 596 Ca -0.10 0.01 -0.01 0.00 -1.26 0.00 0.00 59.98 58.62 2g6m h ARG 596 Cb 0.93 0.04 -0.02 0.00 -1.65 0.00 0.00 29.97 29.27 2g6m h ARG 596 CO -0.06 -0.13 0.25 -0.44 0.56 0.00 0.00 179.97 180.16 2g6m h ASP 597 N -0.81 0.63 0.15 7.04 3.32 -1.08 -1.96 116.42 123.70 2g6m h ASP 597 Ca -0.02 -0.05 -0.36 0.00 0.02 0.00 0.00 57.03 56.62 2g6m h ASP 597 Cb 0.15 -0.16 -0.02 0.00 0.22 0.00 0.00 39.33 39.52 2g6m h ASP 597 CO 0.03 0.53 -1.99 -1.22 -1.72 0.00 0.00 179.24 174.87 2g6m n TYR 598 N -4.39 1.21 0.74 4.55 0.53 0.21 -1.75 117.16 118.25 2g6m n TYR 598 Ca 0.04 0.27 0.08 0.00 -1.02 0.00 0.00 57.90 57.27 2g6m n TYR 598 Cb 0.11 -1.16 -0.01 0.00 -1.03 0.00 0.00 39.34 37.26 2g6m n TYR 598 CO 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 176.86 175.84 2g6m s ASP 600 N -1.98 6.18 0.49 0.00 -0.00 -0.74 -4.68 116.67 115.94 2g6m s ASP 600 Ca 0.13 2.85 0.17 0.00 -0.00 0.00 0.00 52.55 55.71 2g6m s ASP 600 Cb 0.13 -2.65 1.21 0.00 -0.00 0.00 0.00 42.92 41.61 2g6m s ASP 600 CO 0.43 -0.96 2.08 0.78 -0.00 0.00 0.00 175.17 177.50 2g6m h ASN 601 N 2.66 0.00 -0.45 0.27 -0.26 -1.92 -2.14 115.58 113.74 2g6m h ASN 601 Ca -0.50 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.24 2g6m h ASN 601 Cb 1.25 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 38.51 2g6m h ASN 601 CO 0.63 0.09 0.00 -1.20 -1.06 0.00 0.00 177.43 175.89 2g6m n SER 602 N -4.31 2.71 0.00 5.81 7.64 -1.26 -4.64 113.62 119.57 2g6m n SER 602 Ca -0.03 -2.09 0.00 0.00 1.01 0.00 0.00 58.87 57.76 2g6m n SER 602 Cb 0.17 -0.36 0.00 0.00 -1.01 0.00 0.00 64.21 63.01 2g6m n SER 602 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 2g6m n ARG 603 N 0.78 1.15 0.25 1.43 5.12 -0.82 -4.27 116.66 120.29 2g6m n ARG 603 Ca 0.16 0.00 0.16 0.00 -1.93 0.00 0.00 57.85 56.24 2g6m n ARG 603 Cb 0.46 0.00 0.65 0.00 -1.16 0.00 0.00 32.46 32.41 2g6m n ARG 603 CO 0.00 0.00 0.00 1.88 -1.93 0.00 0.00 177.63 177.58 2g6m h TYR 604 N 0.00 0.00 -6.65 -1.55 -1.99 -1.48 -3.42 116.97 101.88 2g6m h TYR 604 Ca 0.00 0.00 -0.50 0.00 2.00 0.00 0.00 58.73 60.23 2g6m h TYR 604 Cb 0.00 0.00 0.01 0.00 2.00 0.00 0.00 36.73 38.74 2g6m h TYR 604 CO 0.00 0.00 -0.97 -1.71 -0.00 0.00 0.00 178.16 175.48 2g6m n ASN 605 N -2.90 -4.82 -1.10 3.88 4.05 -0.21 -4.90 115.26 109.26 2g6m n ASN 605 Ca 0.01 -1.07 0.12 0.00 0.45 0.00 0.00 54.58 54.09 2g6m n ASN 605 Cb 0.29 -2.23 0.18 0.00 1.23 0.00 0.00 39.78 39.25 2g6m n ASN 605 CO 0.00 0.00 0.00 2.30 -3.05 0.00 0.00 177.26 176.51 2g6m n ILE 606 N -3.95 0.34 -0.18 -1.44 -5.35 -0.56 -4.65 119.36 103.57 2g6m n ILE 606 Ca -0.16 -0.67 -0.01 0.00 -0.27 0.00 0.00 62.75 61.64 2g6m n ILE 606 Cb 0.60 1.15 0.08 0.00 -1.74 0.00 0.00 39.64 39.73 2g6m n ILE 606 CO 0.00 0.00 0.00 -0.07 -1.76 0.00 0.00 176.55 174.72 2g6m h LEU 607 N 4.56 -0.11 0.23 7.28 3.38 -1.87 -2.39 115.31 126.39 2g6m h LEU 607 Ca 0.00 0.12 -0.01 0.00 0.09 0.00 0.00 57.88 58.07 2g6m h LEU 607 Cb 0.99 0.18 0.00 0.00 0.09 0.00 0.00 40.66 41.93 2g6m h LEU 607 CO 0.00 -0.03 -0.11 -0.33 0.09 0.00 0.00 178.44 178.06 2g6m h GLU 608 N 0.18 -0.29 -0.85 1.13 5.08 -1.99 -0.25 114.58 117.59 2g6m h GLU 608 Ca 0.28 0.02 0.10 0.00 -1.00 0.00 0.00 59.36 58.76 2g6m h GLU 608 Cb 0.42 0.07 -0.06 0.00 0.50 0.00 0.00 28.75 29.68 2g6m h GLU 608 CO -0.41 -0.17 0.55 1.49 -1.00 0.00 0.00 179.01 179.47 2g6m h GLU 609 N -0.34 0.77 -0.16 2.33 4.81 -1.84 0.17 114.58 120.33 2g6m h GLU 609 Ca -0.03 -0.05 -0.17 0.00 -0.13 0.00 0.00 59.36 58.99 2g6m h GLU 609 Cb 0.26 -0.17 0.01 0.00 0.63 0.00 0.00 28.75 29.47 2g6m h GLU 609 CO 0.05 0.51 -0.55 0.28 -0.73 0.00 0.00 179.01 178.57 2g6m h VAL 610 N 0.80 1.32 -0.86 0.32 2.07 -1.27 -2.80 116.25 115.82 2g6m h VAL 610 Ca 0.40 -1.80 0.02 0.00 0.82 0.00 0.00 66.70 66.13 2g6m h VAL 610 Cb 0.45 1.99 -0.05 0.00 -1.52 0.00 0.00 31.29 32.17 2g6m h VAL 610 CO -0.16 0.56 0.57 0.00 0.02 0.00 0.00 177.57 178.55 2g6m h ALA 611 N 0.55 1.11 0.97 1.67 0.00 0.39 -1.78 119.26 122.17 2g6m h ALA 611 Ca -0.02 -0.05 -0.05 0.00 0.00 0.00 0.00 54.91 54.79 2g6m h ALA 611 Cb 1.18 -0.33 0.01 0.00 0.00 0.00 0.00 17.79 18.64 2g6m h ALA 611 CO 0.12 0.47 -0.47 0.87 0.00 0.00 0.00 179.25 180.23 2g6m h LYS 612 N 1.14 -1.26 -1.23 0.00 1.57 -0.72 -1.96 116.57 114.12 2g6m h LYS 612 Ca 0.33 0.09 0.35 0.00 -1.87 0.00 0.00 60.65 59.54 2g6m h LYS 612 Cb -0.09 0.29 -0.07 0.00 0.08 0.00 0.00 32.23 32.44 2g6m h LYS 612 CO -0.09 -0.84 0.85 0.87 -0.57 0.00 0.00 179.45 179.67 2g6m h LYS 613 N -1.33 0.12 -0.00 3.15 1.79 -1.27 2.16 116.57 121.19 2g6m h LYS 613 Ca -0.13 -0.01 0.00 0.00 -2.18 0.00 0.00 60.65 58.33 2g6m h LYS 613 Cb 1.00 -0.03 0.00 0.00 -1.58 0.00 0.00 32.23 31.63 2g6m h LYS 613 CO 0.22 0.08 -0.12 -1.33 -1.08 0.00 0.00 179.45 177.22 2g6m n MET 614 N -4.36 0.56 -3.57 3.15 2.81 -0.69 -4.94 117.12 110.08 2g6m n MET 614 Ca 0.28 -0.18 -0.27 0.00 -1.81 0.00 0.00 57.70 55.73 2g6m n MET 614 Cb 1.23 -1.50 0.05 0.00 -0.71 0.00 0.00 33.22 32.29 2g6m n MET 614 CO 0.00 0.00 0.00 -3.47 1.51 0.00 0.00 175.97 174.01 2g6m n ASP 615 N -1.06 -5.45 -4.93 7.83 4.64 0.73 -4.98 116.55 113.33 2g6m n ASP 615 Ca 0.13 -0.93 -0.26 0.00 -1.38 0.00 0.00 54.79 52.35 2g6m n ASP 615 Cb 0.29 -3.88 -0.02 0.00 -1.04 0.00 0.00 41.12 36.46 2g6m n ASP 615 CO 0.00 0.00 0.00 -0.76 -0.82 0.00 0.00 177.20 175.62 2g6m s LEU 616 N -6.21 4.07 -0.81 -2.67 1.43 -0.84 -5.00 118.68 108.66 2g6m s LEU 616 Ca 0.45 0.53 -0.25 0.00 -1.03 0.00 0.00 54.13 53.82 2g6m s LEU 616 Cb -0.13 -3.36 0.01 0.00 0.03 0.00 0.00 46.19 42.74 2g6m s LEU 616 CO 0.83 -0.21 1.58 -0.62 0.23 0.00 0.00 176.35 178.16 2g6m s ASP 617 N -3.57 5.84 -0.06 2.29 3.68 -1.26 -4.80 116.67 118.80 2g6m s ASP 617 Ca 0.41 -0.54 0.14 0.00 2.13 0.00 0.00 52.55 54.69 2g6m s ASP 617 Cb -0.10 -2.55 0.52 0.00 -1.45 0.00 0.00 42.92 39.33 2g6m s ASP 617 CO 0.33 -2.05 1.40 0.23 0.13 0.00 0.00 175.17 175.20 2g6m n MET 618 N 9.12 2.79 -0.07 4.34 2.81 -1.26 -4.30 117.12 130.55 2g6m n MET 618 Ca 0.21 -2.05 -0.12 0.00 -1.81 0.00 0.00 57.70 53.93 2g6m n MET 618 Cb 0.50 -1.64 0.00 0.00 -0.71 0.00 0.00 33.22 31.37 2g6m n MET 618 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 2g6m h ARG 619 N 3.05 0.80 -4.00 0.03 3.08 -2.03 -3.45 114.38 111.85 2g6m h ARG 619 Ca 0.00 -0.46 -0.33 0.00 0.07 0.00 0.00 59.98 59.26 2g6m h ARG 619 Cb 1.01 0.04 -0.31 0.00 0.08 0.00 0.00 29.97 30.79 2g6m h ARG 619 CO 0.12 1.09 -0.75 -1.59 -1.07 0.00 0.00 179.97 177.78 2g6m s LYS 620 N -4.22 0.37 0.42 0.04 -2.85 -1.26 -5.04 119.74 107.20 2g6m s LYS 620 Ca -0.10 -0.07 0.18 0.00 -1.00 0.00 0.00 55.97 54.98 2g6m s LYS 620 Cb 0.11 -0.42 1.09 0.00 -2.06 0.00 0.00 37.83 36.55 2g6m s LYS 620 CO 0.87 -0.00 1.87 1.79 0.10 0.00 0.00 175.35 179.97 2g6m h THR 621 N 5.56 0.70 0.00 3.79 1.35 -1.90 -0.93 112.91 121.47 2g6m h THR 621 Ca -0.34 -0.14 0.00 0.00 -0.55 0.00 0.00 66.41 65.39 2g6m h THR 621 Cb 1.17 0.27 0.00 0.00 -1.73 0.00 0.00 68.15 67.86 2g6m h THR 621 CO 0.49 0.07 0.00 -1.54 -0.25 0.00 0.00 175.52 174.30 2g6m n SER 622 N -4.50 0.00 0.01 5.36 3.41 -1.26 -0.01 113.62 116.64 2g6m n SER 622 Ca 0.18 0.19 0.14 0.00 -0.26 0.00 0.00 58.87 59.12 2g6m n SER 622 Cb 0.67 -0.25 0.54 0.00 -0.26 0.00 0.00 64.21 64.92 2g6m n SER 622 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 2g6m n SER 623 N -1.25 0.17 -3.54 4.04 3.41 -0.35 -4.91 113.62 111.20 2g6m n SER 623 Ca 0.02 0.42 -0.26 0.00 -0.26 0.00 0.00 58.87 58.79 2g6m n SER 623 Cb 0.03 -0.44 0.03 0.00 -0.26 0.00 0.00 64.21 63.57 2g6m n SER 623 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 2g6m n LEU 624 N -1.61 -2.45 0.18 1.04 4.77 0.99 -4.86 117.00 115.05 2g6m n LEU 624 Ca 0.07 -0.54 0.03 0.00 -0.03 0.00 0.00 56.01 55.53 2g6m n LEU 624 Cb 0.35 -2.62 0.40 0.00 -2.33 0.00 0.00 43.42 39.23 2g6m n LEU 624 CO 0.29 0.37 0.80 4.11 -1.33 0.00 0.00 177.39 181.62 2g6m h TRP 625 N -1.75 0.05 -0.32 -1.77 5.08 -1.81 -0.81 115.95 114.62 2g6m h TRP 625 Ca -0.53 -0.01 -0.11 0.00 1.08 0.00 0.00 58.89 59.32 2g6m h TRP 625 Cb 1.35 -0.01 -0.01 0.00 -3.00 0.00 0.00 29.16 27.49 2g6m h TRP 625 CO 0.58 0.33 -0.22 0.87 -1.28 0.00 0.00 178.44 178.71 2g6m h LYS 626 N 0.04 0.71 -0.54 0.12 1.57 -1.89 -2.10 116.57 114.48 2g6m h LYS 626 Ca 0.01 -0.34 -0.06 0.00 -1.87 0.00 0.00 60.65 58.39 2g6m h LYS 626 Cb 0.52 -0.01 -0.02 0.00 0.08 0.00 0.00 32.23 32.80 2g6m h LYS 626 CO 0.04 0.95 0.10 -0.44 -0.57 0.00 0.00 179.45 179.53 2g6m h ASP 627 N 0.47 0.84 -0.30 0.86 5.19 -1.83 -0.79 116.42 120.86 2g6m h ASP 627 Ca 0.06 -0.25 -0.01 0.00 -0.62 0.00 0.00 57.03 56.21 2g6m h ASP 627 Cb 0.77 -0.22 -0.01 0.00 0.18 0.00 0.00 39.33 40.05 2g6m h ASP 627 CO 0.06 0.88 0.13 1.56 -3.12 0.00 0.00 179.24 178.75 2g6m h GLN 628 N 0.77 0.44 -0.34 3.56 4.20 -1.10 -2.48 115.11 120.16 2g6m h GLN 628 Ca 0.17 -0.07 -0.07 0.00 0.06 0.00 0.00 58.65 58.74 2g6m h GLN 628 Cb 0.38 -0.08 -0.02 0.00 0.30 0.00 0.00 27.48 28.07 2g6m h GLN 628 CO 0.01 0.44 -0.07 0.00 -0.67 0.00 0.00 178.83 178.53 2g6m h ALA 629 N 0.98 1.25 -0.31 3.87 0.00 -1.28 -2.79 119.26 120.98 2g6m h ALA 629 Ca 0.10 -0.25 -0.01 0.00 0.00 0.00 0.00 54.91 54.75 2g6m h ALA 629 Cb 0.15 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 2g6m h ALA 629 CO -0.01 0.50 0.16 1.25 0.00 0.00 0.00 179.25 181.14 2g6m h LEU 630 N 0.52 0.40 -0.23 0.00 5.85 -0.89 -1.73 115.31 119.23 2g6m h LEU 630 Ca 0.10 -0.11 0.02 0.00 0.84 0.00 0.00 57.88 58.73 2g6m h LEU 630 Cb 0.45 -0.10 -0.02 0.00 0.37 0.00 0.00 40.66 41.35 2g6m h LEU 630 CO 0.02 0.40 0.10 0.58 -0.34 0.00 0.00 178.44 179.20 2g6m h VAL 631 N 0.37 0.97 -0.22 1.05 2.07 -1.27 -1.83 116.25 117.39 2g6m h VAL 631 Ca 0.11 -0.07 0.04 0.00 0.82 0.00 0.00 66.70 67.59 2g6m h VAL 631 Cb 0.10 0.74 -0.04 0.00 -1.52 0.00 0.00 31.29 30.57 2g6m h VAL 631 CO -0.02 0.04 -0.01 -0.33 0.02 0.00 0.00 177.57 177.27 2g6m h GLU 632 N 0.22 0.06 -0.99 1.57 4.39 -1.26 0.11 114.58 118.67 2g6m h GLU 632 Ca 0.10 -0.00 0.08 0.00 0.34 0.00 0.00 59.36 59.87 2g6m h GLU 632 Cb 0.05 -0.01 -0.07 0.00 -0.10 0.00 0.00 28.75 28.61 2g6m h GLU 632 CO -0.08 0.04 0.64 0.82 -1.16 0.00 0.00 179.01 179.26 2g6m h ILE 633 N 0.06 1.04 0.00 3.13 2.04 -1.13 -0.63 117.51 122.02 2g6m h ILE 633 Ca 0.11 -0.38 -0.11 0.00 1.00 0.00 0.00 64.86 65.47 2g6m h ILE 633 Cb 0.14 -0.17 -0.02 0.00 -0.74 0.00 0.00 36.82 36.03 2g6m h ILE 633 CO -0.19 0.20 -0.54 0.78 0.00 0.00 0.00 178.15 178.41 2g6m h ASN 634 N 1.11 0.00 -0.42 1.72 2.35 -0.50 -1.99 115.58 117.85 2g6m h ASN 634 Ca 0.45 0.00 -0.12 0.00 -0.55 0.00 0.00 56.30 56.08 2g6m h ASN 634 Cb 0.26 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.61 2g6m h ASN 634 CO -0.20 0.54 -0.20 0.40 -1.65 0.00 0.00 177.43 176.32 2g6m h ILE 635 N 0.00 1.28 -0.63 2.81 2.04 0.06 -2.79 117.51 120.28 2g6m h ILE 635 Ca -0.01 -1.34 -0.01 0.00 1.00 0.00 0.00 64.86 64.50 2g6m h ILE 635 Cb 1.05 1.24 -0.03 0.00 -0.74 0.00 0.00 36.82 38.34 2g6m h ILE 635 CO 0.07 0.45 0.34 0.00 0.00 0.00 0.00 178.15 179.02 2g6m h ALA 636 N 0.83 0.81 0.07 1.87 0.00 -0.87 -0.48 119.26 121.48 2g6m h ALA 636 Ca 0.10 -0.11 -0.00 0.00 0.00 0.00 0.00 54.91 54.90 2g6m h ALA 636 Cb 0.76 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 18.30 2g6m h ALA 636 CO 0.06 0.33 -0.03 0.28 0.00 0.00 0.00 179.25 179.88 2g6m h VAL 637 N 0.86 1.02 -0.26 0.00 2.07 -1.30 -0.20 116.25 118.45 2g6m h VAL 637 Ca 0.22 -0.30 -0.00 0.00 0.82 0.00 0.00 66.70 67.44 2g6m h VAL 637 Cb 0.05 1.22 -0.01 0.00 -1.52 0.00 0.00 31.29 31.03 2g6m h VAL 637 CO -0.04 0.08 0.15 -0.07 0.02 0.00 0.00 177.57 177.71 2g6m h LEU 638 N -0.22 0.31 -0.21 2.57 3.38 -1.42 -2.11 115.31 117.61 2g6m h LEU 638 Ca -0.01 -0.06 0.03 0.00 0.09 0.00 0.00 57.88 57.93 2g6m h LEU 638 Cb 0.19 -0.08 -0.03 0.00 0.09 0.00 0.00 40.66 40.83 2g6m h LEU 638 CO 0.01 0.28 0.03 0.22 0.09 0.00 0.00 178.44 179.07 2g6m h TYR 639 N 0.31 0.05 -0.27 1.13 3.20 -1.00 -0.57 116.97 119.82 2g6m h TYR 639 Ca 0.09 0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.98 2g6m h TYR 639 Cb 0.03 0.01 -0.01 0.00 1.54 0.00 0.00 36.73 38.30 2g6m h TYR 639 CO -0.04 0.01 0.17 0.77 -1.64 0.00 0.00 178.16 177.43 2g6m h SER 640 N 0.11 0.30 -0.28 -2.11 0.02 -0.89 -0.26 113.55 110.43 2g6m h SER 640 Ca 0.09 -0.01 -0.02 0.00 -0.84 0.00 0.00 61.79 61.02 2g6m h SER 640 Cb 0.10 -0.07 -0.01 0.00 0.14 0.00 0.00 62.40 62.56 2g6m h SER 640 CO -0.14 0.22 0.11 -0.26 -1.14 0.00 0.00 176.83 175.62 2g6m h PHE 641 N 0.36 0.42 -0.61 3.45 -1.00 -1.20 -1.86 116.94 116.50 2g6m h PHE 641 Ca 0.10 -0.03 -0.01 0.00 2.81 0.00 0.00 57.97 60.84 2g6m h PHE 641 Cb -0.03 -0.13 -0.03 0.00 3.61 0.00 0.00 35.95 39.37 2g6m h PHE 641 CO -0.06 0.42 0.36 1.96 -1.61 0.00 0.00 178.31 179.38 2g6m h GLN 642 N 0.30 0.84 -0.84 1.51 4.20 -0.94 -0.92 115.11 119.27 2g6m h GLN 642 Ca 0.09 -0.08 0.00 0.00 0.06 0.00 0.00 58.65 58.72 2g6m h GLN 642 Cb 0.18 -0.17 -0.04 0.00 0.30 0.00 0.00 27.48 27.74 2g6m h GLN 642 CO -0.01 0.61 0.53 0.77 -0.67 0.00 0.00 178.83 180.06 2g6m h SER 643 N 0.83 0.98 -0.07 1.46 0.02 -0.91 -1.37 113.55 114.50 2g6m h SER 643 Ca 0.22 -0.05 0.00 0.00 -0.84 0.00 0.00 61.79 61.12 2g6m h SER 643 Cb -0.01 -0.25 0.00 0.00 0.14 0.00 0.00 62.40 62.29 2g6m h SER 643 CO -0.04 0.74 0.00 0.47 -1.14 0.00 0.00 176.83 176.86 2g6m n ASP 644 N -4.47 0.65 -3.60 3.07 8.00 -0.71 -4.92 116.55 114.57 2g6m n ASP 644 Ca 0.09 -1.57 -0.21 0.00 0.71 0.00 0.00 54.79 53.81 2g6m n ASP 644 Cb 0.04 -0.04 0.05 0.00 -0.02 0.00 0.00 41.12 41.14 2g6m n ASP 644 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 2g6m n LYS 645 N -0.34 -4.71 -4.62 -1.24 5.02 -0.49 -5.00 118.16 106.79 2g6m n LYS 645 Ca 0.14 0.68 -0.33 0.00 -2.02 0.00 0.00 58.31 56.78 2g6m n LYS 645 Cb 0.16 -5.29 -0.16 0.00 -0.02 0.00 0.00 35.03 29.72 2g6m n LYS 645 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 2g6m s VAL 646 N -3.57 2.26 0.22 -0.18 1.01 -0.47 -4.40 120.40 115.26 2g6m s VAL 646 Ca 0.08 -0.91 -0.31 0.00 0.00 0.00 0.00 61.98 60.84 2g6m s VAL 646 Cb -0.02 -1.92 -0.15 0.00 0.00 0.00 0.00 36.38 34.29 2g6m s VAL 646 CO 0.79 0.54 1.17 0.41 0.00 0.00 0.00 175.10 178.01 2g6m n THR 647 N 4.08 1.21 -3.56 3.92 -1.04 -0.14 -4.34 114.28 114.40 2g6m n THR 647 Ca -0.20 -0.30 -0.12 0.00 -2.04 0.00 0.00 64.05 61.39 2g6m n THR 647 Cb 0.52 -1.01 -0.05 0.00 -1.82 0.00 0.00 70.33 67.96 2g6m n THR 647 CO 0.00 0.00 0.00 -0.51 -0.64 0.00 0.00 175.07 173.92 2g6m s ILE 648 N -0.41 0.00 -0.03 12.58 2.07 -1.26 -4.41 121.20 129.75 2g6m s ILE 648 Ca 0.68 0.00 0.03 0.00 -1.41 0.00 0.00 60.65 59.95 2g6m s ILE 648 Cb -0.77 -1.00 -0.00 0.00 0.13 0.00 0.00 42.46 40.82 2g6m s ILE 648 CO 0.54 0.00 -0.11 0.54 -1.91 0.00 0.00 174.94 173.99 2g6m s VAL 649 N -1.26 0.96 0.67 4.00 0.11 -0.42 -4.99 120.40 119.47 2g6m s VAL 649 Ca -0.03 -0.47 -0.11 0.00 -2.93 0.00 0.00 61.98 58.43 2g6m s VAL 649 Cb -0.00 -0.84 -0.01 0.00 -1.53 0.00 0.00 36.38 34.00 2g6m s VAL 649 CO 0.03 0.29 1.06 1.51 -3.33 0.00 0.00 175.10 174.65 2g6m s ASP 650 N 0.05 5.71 0.52 3.54 -4.77 -1.26 -0.87 116.67 119.59 2g6m s ASP 650 Ca -0.01 1.39 0.28 0.00 -3.30 0.00 0.00 52.55 50.91 2g6m s ASP 650 Cb -0.08 -2.32 1.40 0.00 -1.09 0.00 0.00 42.92 40.83 2g6m s ASP 650 CO 0.01 -1.20 2.04 1.12 0.70 0.00 0.00 175.17 177.84 2g6m h HIS 651 N -0.55 0.00 0.07 2.11 2.07 -1.98 -1.28 115.15 115.58 2g6m h HIS 651 Ca -0.44 0.00 -0.00 0.00 -2.85 0.00 0.00 60.37 57.07 2g6m h HIS 651 Cb 1.22 0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.20 2g6m h HIS 651 CO 0.60 0.13 -0.03 0.45 -3.07 0.00 0.00 177.93 176.00 2g6m h HIS 652 N 0.00 -0.09 -0.52 6.12 3.86 -1.96 -1.99 115.15 120.58 2g6m h HIS 652 Ca -0.00 -0.00 -0.02 0.00 -1.16 0.00 0.00 60.37 59.19 2g6m h HIS 652 Cb 0.39 0.03 -0.02 0.00 1.06 0.00 0.00 27.41 28.87 2g6m h HIS 652 CO 0.00 0.40 0.26 1.03 0.86 0.00 0.00 177.93 180.49 2g6m h SER 653 N -0.63 0.67 -0.58 2.45 0.87 -1.92 -1.77 113.55 112.63 2g6m h SER 653 Ca -0.01 -0.11 -0.03 0.00 -1.23 0.00 0.00 61.79 60.41 2g6m h SER 653 Cb 0.53 -0.17 -0.03 0.00 -0.44 0.00 0.00 62.40 62.29 2g6m h SER 653 CO 0.02 0.59 0.26 0.00 -0.53 0.00 0.00 176.83 177.16 2g6m h ALA 654 N 1.10 0.75 -0.15 6.23 0.00 -1.28 -1.40 119.26 124.51 2g6m h ALA 654 Ca 0.18 -0.15 -0.20 0.00 0.00 0.00 0.00 54.91 54.75 2g6m h ALA 654 Cb 0.09 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 17.65 2g6m h ALA 654 CO -0.03 0.34 -0.69 1.79 0.00 0.00 0.00 179.25 180.66 2g6m h THR 655 N 0.80 1.32 -0.36 0.00 1.35 -1.28 -1.25 112.91 113.48 2g6m h THR 655 Ca 0.20 -1.96 0.02 0.00 -0.55 0.00 0.00 66.41 64.11 2g6m h THR 655 Cb 0.16 1.94 -0.03 0.00 -1.73 0.00 0.00 68.15 68.49 2g6m h THR 655 CO -0.02 0.61 0.20 -0.08 -0.25 0.00 0.00 175.52 175.98 2g6m h GLU 656 N 0.45 0.40 -0.74 4.72 4.81 -1.22 -1.16 114.58 121.85 2g6m h GLU 656 Ca -0.03 -0.02 -0.03 0.00 -0.13 0.00 0.00 59.36 59.15 2g6m h GLU 656 Cb 1.29 -0.09 -0.03 0.00 0.63 0.00 0.00 28.75 30.55 2g6m h GLU 656 CO 0.13 0.26 0.33 0.77 -0.73 0.00 0.00 179.01 179.78 2g6m h SER 657 N 0.41 0.97 -0.47 1.04 0.02 -1.14 -2.51 113.55 111.87 2g6m h SER 657 Ca 0.15 -0.12 -0.05 0.00 -0.84 0.00 0.00 61.79 60.93 2g6m h SER 657 Cb 0.02 -0.25 -0.02 0.00 0.14 0.00 0.00 62.40 62.29 2g6m h SER 657 CO -0.08 0.83 0.14 0.15 -1.14 0.00 0.00 176.83 176.73 2g6m h PHE 658 N 1.05 0.82 -0.45 3.45 3.57 -0.61 -0.46 116.94 124.31 2g6m h PHE 658 Ca 0.25 -0.07 -0.03 0.00 3.53 0.00 0.00 57.97 61.65 2g6m h PHE 658 Cb 0.14 -0.24 -0.02 0.00 2.79 0.00 0.00 35.95 38.62 2g6m h PHE 658 CO 0.01 0.68 0.17 0.82 -2.23 0.00 0.00 178.31 177.77 2g6m h ILE 659 N 0.77 1.21 -0.48 1.41 1.08 -0.81 0.23 117.51 120.92 2g6m h ILE 659 Ca 0.17 -0.66 -0.03 0.00 -0.39 0.00 0.00 64.86 63.96 2g6m h ILE 659 Cb 0.27 0.81 -0.02 0.00 -3.07 0.00 0.00 36.82 34.81 2g6m h ILE 659 CO -0.00 0.24 0.18 0.11 -0.69 0.00 0.00 178.15 177.99 2g6m h LYS 660 N 0.58 0.72 -0.59 2.37 1.57 -1.18 -0.92 116.57 119.12 2g6m h LYS 660 Ca 0.15 -0.14 0.01 0.00 -1.87 0.00 0.00 60.65 58.80 2g6m h LYS 660 Cb 0.21 -0.11 -0.03 0.00 0.08 0.00 0.00 32.23 32.38 2g6m h LYS 660 CO -0.01 0.66 0.39 1.25 -0.57 0.00 0.00 179.45 181.17 2g6m h HIS 661 N 0.64 0.75 0.02 -1.35 2.76 -0.77 -0.41 115.15 116.78 2g6m h HIS 661 Ca 0.16 0.02 -0.00 0.00 -2.20 0.00 0.00 60.37 58.35 2g6m h HIS 661 Cb 0.21 -0.25 0.00 0.00 1.55 0.00 0.00 27.41 28.92 2g6m h HIS 661 CO 0.01 0.47 -0.01 1.98 -1.30 0.00 0.00 177.93 179.08 2g6m h MET 662 N 0.80 -0.03 -0.36 5.26 1.85 -0.25 0.17 114.93 122.38 2g6m h MET 662 Ca 0.22 0.00 0.04 0.00 -0.61 0.00 0.00 59.70 59.35 2g6m h MET 662 Cb -0.09 0.01 -0.04 0.00 0.43 0.00 0.00 31.60 31.90 2g6m h MET 662 CO -0.05 0.03 0.13 0.93 -0.40 0.00 0.00 176.91 177.55 2g6m h GLU 663 N -0.08 0.27 -0.52 0.39 5.08 -0.91 -0.30 114.58 118.51 2g6m h GLU 663 Ca -0.00 -0.02 0.07 0.00 -1.00 0.00 0.00 59.36 58.41 2g6m h GLU 663 Cb 0.07 -0.06 -0.06 0.00 0.50 0.00 0.00 28.75 29.20 2g6m h GLU 663 CO 0.00 0.18 0.20 -0.97 -1.00 0.00 0.00 179.01 177.42 2g6m h ASN 664 N 0.28 0.21 -0.88 1.42 -1.24 -0.78 -2.10 115.58 112.49 2g6m h ASN 664 Ca 0.16 0.06 -0.01 0.00 0.71 0.00 0.00 56.30 57.22 2g6m h ASN 664 Cb 0.14 0.04 -0.04 0.00 0.73 0.00 0.00 38.32 39.18 2g6m h ASN 664 CO -0.16 0.14 0.49 -0.33 -1.29 0.00 0.00 177.43 176.28 2g6m h GLU 665 N 0.38 1.22 -0.51 6.67 4.39 -0.22 0.32 114.58 126.83 2g6m h GLU 665 Ca 0.25 -0.13 -0.00 0.00 0.34 0.00 0.00 59.36 59.81 2g6m h GLU 665 Cb 0.27 -0.24 -0.02 0.00 -0.10 0.00 0.00 28.75 28.65 2g6m h GLU 665 CO -0.25 0.88 0.30 1.88 -1.16 0.00 0.00 179.01 180.67 2g6m h TYR 666 N 1.22 0.68 -0.30 4.33 -1.99 -0.47 0.45 116.97 120.90 2g6m h TYR 666 Ca 0.31 -0.01 -0.16 0.00 2.00 0.00 0.00 58.73 60.88 2g6m h TYR 666 Cb 0.01 -0.22 -0.00 0.00 2.00 0.00 0.00 36.73 38.51 2g6m h TYR 666 CO 0.01 0.48 -0.43 0.00 -0.00 0.00 0.00 178.16 178.21 2g6m h ARG 667 N 0.68 0.82 0.00 4.88 3.08 -1.03 0.76 114.38 123.58 2g6m h ARG 667 Ca 0.18 -0.48 -0.00 0.00 0.07 0.00 0.00 59.98 59.75 2g6m h ARG 667 Cb 0.00 0.04 -0.00 0.00 0.08 0.00 0.00 29.97 30.10 2g6m h ARG 667 CO -0.03 1.12 -1.33 0.00 -1.07 0.00 0.00 179.97 178.65 2g6m n ARG 669 N -2.55 4.48 -0.37 0.00 0.63 0.15 -5.02 116.66 113.98 2g6m n ARG 669 Ca -0.01 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.92 2g6m n ARG 669 Cb 0.56 -0.61 0.00 0.00 0.45 0.00 0.00 32.46 32.86 2g6m n ARG 669 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 2g6m n GLY 670 N 1.33 0.75 0.00 5.14 0.00 0.26 -4.57 105.19 108.10 2g6m n GLY 670 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2g6m n GLY 670 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2g6m n GLY 671 N -2.20 -0.30 3.09 -0.02 0.00 -1.15 -0.72 105.19 103.89 2g6m n GLY 671 Ca 0.00 -1.35 0.00 0.00 0.00 0.00 0.00 46.02 44.68 2g6m n GLY 671 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2g6m s PRO 673 N 2.68 4.14 -0.10 0.00 0.04 -1.26 -4.66 135.00 135.84 2g6m s PRO 673 Ca 0.10 2.56 -0.09 0.00 0.04 0.00 0.00 61.00 63.62 2g6m s PRO 673 Cb -0.10 -3.06 0.03 0.00 0.04 0.00 0.00 34.50 31.40 2g6m s PRO 673 CO -0.26 -0.68 0.25 0.00 0.04 0.00 0.00 177.00 176.36 2g6m s ALA 674 N 0.62 -0.63 -0.55 8.56 0.00 0.33 -4.23 121.76 125.87 2g6m s ALA 674 Ca 0.69 0.72 -0.12 0.00 0.00 0.00 0.00 51.96 53.25 2g6m s ALA 674 Cb -0.48 -0.42 0.14 0.00 0.00 0.00 0.00 23.12 22.36 2g6m s ALA 674 CO 0.39 -0.12 0.46 0.34 0.00 0.00 0.00 175.76 176.83 2g6m s ASP 675 N 0.16 6.00 0.24 0.00 -1.08 -0.08 -3.61 116.67 118.30 2g6m s ASP 675 Ca -0.00 -1.99 -0.06 0.00 -0.52 0.00 0.00 52.55 49.97 2g6m s ASP 675 Cb -0.02 -2.11 0.42 0.00 -1.46 0.00 0.00 42.92 39.75 2g6m s ASP 675 CO 0.00 -0.74 1.69 -0.25 0.52 0.00 0.00 175.17 176.39 2g6m h TRP 676 N 8.49 0.24 -0.95 -5.34 7.01 -1.92 0.13 115.95 123.62 2g6m h TRP 676 Ca -0.20 0.04 0.18 0.00 2.11 0.00 0.00 58.89 61.02 2g6m h TRP 676 Cb 1.07 0.00 -0.08 0.00 -2.10 0.00 0.00 29.16 28.06 2g6m h TRP 676 CO 0.72 -0.08 0.60 0.28 -2.79 0.00 0.00 178.44 177.18 2g6m h VAL 677 N 0.26 0.73 0.03 2.65 2.07 -1.93 -1.32 116.25 118.74 2g6m h VAL 677 Ca 0.39 -0.21 -0.32 0.00 0.82 0.00 0.00 66.70 67.38 2g6m h VAL 677 Cb 0.65 0.05 -0.05 0.00 -1.52 0.00 0.00 31.29 30.43 2g6m h VAL 677 CO -0.49 0.11 -1.90 0.79 0.02 0.00 0.00 177.57 176.10 2g6m n TRP 678 N -4.61 0.88 -0.08 1.57 7.02 -0.37 -4.45 117.44 117.39 2g6m n TRP 678 Ca 0.20 0.28 -0.13 0.00 -1.02 0.00 0.00 57.50 56.83 2g6m n TRP 678 Cb 0.60 -1.15 -0.05 0.00 -2.42 0.00 0.00 31.31 28.29 2g6m n TRP 678 CO 0.00 0.00 0.00 0.82 -2.02 0.00 0.00 177.69 176.49 2g6m h ILE 679 N 0.02 1.32 -2.76 -0.99 1.08 -0.30 -3.43 117.51 112.43 2g6m h ILE 679 Ca -0.36 -1.37 -0.53 0.00 -0.39 0.00 0.00 64.86 62.21 2g6m h ILE 679 Cb 2.04 1.66 0.03 0.00 -3.07 0.00 0.00 36.82 37.49 2g6m h ILE 679 CO 0.07 0.43 0.93 -0.69 -0.69 0.00 0.00 178.15 178.20 2g6m s VAL 680 N -4.38 2.97 0.63 1.67 1.01 -0.54 -4.95 120.40 116.81 2g6m s VAL 680 Ca -0.13 0.54 -0.18 0.00 0.00 0.00 0.00 61.98 62.21 2g6m s VAL 680 Cb 0.07 -3.35 -0.03 0.00 0.00 0.00 0.00 36.38 33.08 2g6m s VAL 680 CO 0.80 0.01 1.17 -2.65 0.00 0.00 0.00 175.10 174.43 2g6m n PRO 681 N 4.97 1.05 0.00 2.72 -0.02 -1.26 -4.90 135.00 137.56 2g6m n PRO 681 Ca 0.15 0.41 0.05 0.00 -2.02 0.00 0.00 63.50 62.09 2g6m n PRO 681 Cb 0.40 -2.39 0.31 0.00 -0.02 0.00 0.00 33.50 31.79 2g6m n PRO 681 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 2g6m n PRO 682 N -1.52 0.56 -3.88 0.52 -0.04 -1.26 -4.27 135.00 125.09 2g6m n PRO 682 Ca 0.15 0.00 -0.10 0.00 -0.04 0.00 0.00 63.50 63.51 2g6m n PRO 682 Cb 0.48 -1.29 -0.09 0.00 -0.04 0.00 0.00 33.50 32.56 2g6m n PRO 682 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2g6m s MET 683 N -2.00 0.67 -1.39 0.54 0.23 -1.26 -4.91 119.30 111.18 2g6m s MET 683 Ca 0.15 -0.74 -0.13 0.00 -1.03 0.00 0.00 55.69 53.94 2g6m s MET 683 Cb 0.07 0.27 0.11 0.00 -1.53 0.00 0.00 34.83 33.76 2g6m s MET 683 CO 0.12 -0.19 0.57 0.43 -2.03 0.00 0.00 175.02 173.92 2g6m n SER 684 N 0.59 -3.22 -0.28 -1.18 7.64 -1.26 -4.86 113.62 111.05 2g6m n SER 684 Ca -0.18 -0.62 -0.12 0.00 1.01 0.00 0.00 58.87 58.96 2g6m n SER 684 Cb 0.59 -2.68 -0.09 0.00 -1.01 0.00 0.00 64.21 61.02 2g6m n SER 684 CO 0.00 0.00 0.00 1.23 -3.01 0.00 0.00 175.04 173.26 2g6m h GLY 685 N -1.07 -0.88 2.00 0.23 0.00 -1.91 -2.12 103.07 99.32 2g6m h GLY 685 Ca -0.47 0.74 0.00 0.00 0.00 0.00 0.00 47.33 47.61 2g6m h GLY 685 CO 0.61 -0.05 0.00 -1.14 0.00 0.00 0.00 176.54 175.97 2g6m n SER 686 N -5.32 0.01 -0.83 0.19 3.41 -1.26 -1.95 113.62 107.87 2g6m n SER 686 Ca -0.00 0.50 0.07 0.00 -0.26 0.00 0.00 58.87 59.18 2g6m n SER 686 Cb 0.31 -0.50 0.20 0.00 -0.26 0.00 0.00 64.21 63.95 2g6m n SER 686 CO 0.00 0.00 0.00 2.30 -0.16 0.00 0.00 175.04 177.18 2g6m n ILE 687 N -1.51 0.60 -4.53 -1.33 -5.35 -0.80 -4.77 119.36 101.67 2g6m n ILE 687 Ca 0.04 -0.60 -0.32 0.00 -0.27 0.00 0.00 62.75 61.60 2g6m n ILE 687 Cb 0.19 0.30 -0.11 0.00 -1.74 0.00 0.00 39.64 38.28 2g6m n ILE 687 CO 0.00 0.00 0.00 0.42 -1.76 0.00 0.00 176.55 175.21 2g6m s THR 688 N -1.40 3.46 0.45 7.28 -4.23 -0.82 -5.03 115.64 115.34 2g6m s THR 688 Ca 0.30 -0.83 0.12 0.00 -1.18 0.00 0.00 61.69 60.10 2g6m s THR 688 Cb 0.16 -2.48 0.29 0.00 1.34 0.00 0.00 72.50 71.81 2g6m s THR 688 CO 0.21 0.40 2.06 1.55 -0.54 0.00 0.00 174.62 178.30 2g6m h PRO 689 N 4.61 0.34 -0.07 3.99 0.13 -1.86 -2.92 132.00 136.21 2g6m h PRO 689 Ca -0.48 -0.02 0.01 0.00 -0.87 0.00 0.00 66.00 64.64 2g6m h PRO 689 Cb 1.16 -0.08 -0.00 0.00 0.13 0.00 0.00 31.00 32.22 2g6m h PRO 689 CO 0.52 0.22 0.05 -0.39 -0.23 0.00 0.00 178.00 178.17 2g6m h VAL 690 N 0.35 1.00 -0.99 1.56 -1.51 -1.88 -2.31 116.25 112.47 2g6m h VAL 690 Ca 0.16 -0.02 0.07 0.00 -1.23 0.00 0.00 66.70 65.67 2g6m h VAL 690 Cb 0.19 0.93 -0.07 0.00 -2.13 0.00 0.00 31.29 30.21 2g6m h VAL 690 CO -0.03 0.01 0.63 0.15 -1.23 0.00 0.00 177.57 177.10 2g6m h PHE 691 N 0.06 1.18 -0.01 5.19 3.57 -1.70 -1.67 116.94 123.55 2g6m h PHE 691 Ca 0.03 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.56 2g6m h PHE 691 Cb 0.05 -0.39 0.00 0.00 2.79 0.00 0.00 35.95 38.40 2g6m h PHE 691 CO -0.00 0.61 -0.02 0.72 -2.23 0.00 0.00 178.31 177.38 2g6m n HIS 692 N -4.52 0.00 -3.50 0.41 8.25 -0.88 -4.83 115.22 110.15 2g6m n HIS 692 Ca 0.15 0.00 -0.38 0.00 -0.26 0.00 0.00 57.72 57.23 2g6m n HIS 692 Cb 0.18 -0.03 -0.10 0.00 1.12 0.00 0.00 29.99 31.16 2g6m n HIS 692 CO 0.00 0.00 0.00 -1.14 0.64 0.00 0.00 176.34 175.84 2g6m s GLN 693 N -2.08 4.00 0.48 -0.41 2.00 -0.63 -1.40 119.66 121.62 2g6m s GLN 693 Ca 0.40 -0.14 -0.21 0.00 -2.00 0.00 0.00 55.36 53.41 2g6m s GLN 693 Cb 0.21 -3.64 -0.08 0.00 0.80 0.00 0.00 33.01 30.30 2g6m s GLN 693 CO 0.37 -0.20 1.09 -1.21 -0.50 0.00 0.00 175.29 174.85 2g6m s GLU 694 N 1.82 3.73 0.03 1.67 2.02 -0.76 -4.99 118.70 122.23 2g6m s GLU 694 Ca 0.11 1.55 -0.03 0.00 0.02 0.00 0.00 54.97 56.62 2g6m s GLU 694 Cb -0.16 -2.21 -0.02 0.00 0.10 0.00 0.00 34.13 31.84 2g6m s GLU 694 CO 0.10 -0.52 0.03 -1.64 0.02 0.00 0.00 175.26 173.25 2g6m s MET 695 N -3.00 0.51 -0.08 1.61 -1.94 -1.26 -4.67 119.30 110.47 2g6m s MET 695 Ca 0.66 -0.81 0.03 0.00 -1.71 0.00 0.00 55.69 53.87 2g6m s MET 695 Cb -0.22 0.19 -0.02 0.00 2.01 0.00 0.00 34.83 36.79 2g6m s MET 695 CO 0.26 -0.11 -0.17 -0.51 -0.01 0.00 0.00 175.02 174.48 2g6m s LEU 696 N -2.09 2.53 -0.17 -0.03 1.43 -1.26 -4.95 118.68 114.14 2g6m s LEU 696 Ca -0.06 -0.34 -0.00 0.00 -1.03 0.00 0.00 54.13 52.70 2g6m s LEU 696 Cb -0.02 -1.52 0.00 0.00 0.03 0.00 0.00 46.19 44.68 2g6m s LEU 696 CO -0.05 0.25 -0.15 0.21 0.23 0.00 0.00 176.35 176.85 2g6m s ASN 697 N -0.16 3.63 0.12 2.29 3.04 -1.24 -0.51 114.94 122.11 2g6m s ASN 697 Ca -0.02 -0.50 -0.15 0.00 0.04 0.00 0.00 52.86 52.23 2g6m s ASN 697 Cb -0.14 -1.57 0.03 0.00 -1.54 0.00 0.00 41.25 38.04 2g6m s ASN 697 CO 0.03 0.05 0.38 -0.72 -3.04 0.00 0.00 177.10 173.80 2g6m s TYR 698 N 1.03 -0.17 -0.25 0.43 -0.85 -1.26 -4.97 117.35 111.32 2g6m s TYR 698 Ca -0.01 -0.16 -0.09 0.00 -0.52 0.00 0.00 57.07 56.28 2g6m s TYR 698 Cb -0.15 0.23 -0.04 0.00 0.38 0.00 0.00 41.96 42.38 2g6m s TYR 698 CO -0.04 -0.69 0.12 1.03 -1.52 0.00 0.00 175.55 174.46 2g6m s ARG 699 N -3.81 3.86 0.13 -3.49 0.52 -1.26 -4.80 118.95 110.10 2g6m s ARG 699 Ca 0.03 -0.37 0.09 0.00 -0.52 0.00 0.00 55.73 54.96 2g6m s ARG 699 Cb 0.02 -3.45 -0.04 0.00 0.52 0.00 0.00 34.95 32.00 2g6m s ARG 699 CO -0.12 -0.08 -0.16 -0.51 0.02 0.00 0.00 175.30 174.46 2g6m s LEU 700 N 1.39 2.78 0.12 2.53 1.43 -1.26 -3.73 118.68 121.94 2g6m s LEU 700 Ca 0.06 -0.56 0.08 0.00 -1.03 0.00 0.00 54.13 52.68 2g6m s LEU 700 Cb -0.15 -1.58 -0.04 0.00 0.03 0.00 0.00 46.19 44.45 2g6m s LEU 700 CO 0.06 0.16 -0.12 0.42 0.23 0.00 0.00 176.35 177.09 2g6m s THR 701 N -1.30 3.18 0.84 5.49 -4.23 -1.26 -4.21 115.64 114.15 2g6m s THR 701 Ca 0.20 -1.40 -0.13 0.00 -1.18 0.00 0.00 61.69 59.18 2g6m s THR 701 Cb -0.10 -2.49 0.09 0.00 1.34 0.00 0.00 72.50 71.34 2g6m s THR 701 CO 0.12 0.08 1.11 -2.65 -0.54 0.00 0.00 174.62 172.73 2g6m n PRO 702 N 0.63 0.00 -3.63 3.99 -0.02 -1.26 -5.02 135.00 129.70 2g6m n PRO 702 Ca -0.14 0.08 -0.10 0.00 -2.02 0.00 0.00 63.50 61.32 2g6m n PRO 702 Cb 0.53 -2.36 -0.03 0.00 -0.02 0.00 0.00 33.50 31.61 2g6m n PRO 702 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 2g6m s SER 703 N -2.21 -0.33 -0.19 2.55 1.04 -0.59 -3.97 113.70 110.00 2g6m s SER 703 Ca 0.70 -0.31 -0.09 0.00 0.48 0.00 0.00 55.95 56.73 2g6m s SER 703 Cb -0.27 0.56 -0.05 0.00 0.10 0.00 0.00 66.02 66.35 2g6m s SER 703 CO 0.54 -0.98 0.12 -0.36 0.98 0.00 0.00 173.24 173.54 2g6m s PHE 704 N -3.82 3.39 0.21 5.02 0.40 -1.26 -0.82 117.98 121.09 2g6m s PHE 704 Ca 0.05 0.29 0.09 0.00 -0.60 0.00 0.00 56.93 56.76 2g6m s PHE 704 Cb -0.00 -2.14 -0.05 0.00 0.51 0.00 0.00 43.02 41.34 2g6m s PHE 704 CO -0.08 0.28 -0.16 -1.21 0.70 0.00 0.00 175.22 174.75 2g6m s GLU 705 N 0.32 1.37 0.56 0.44 0.41 0.68 -4.94 118.70 117.54 2g6m s GLU 705 Ca 0.07 -1.57 -0.13 0.00 -0.41 0.00 0.00 54.97 52.93 2g6m s GLU 705 Cb -0.11 -1.29 -0.06 0.00 -1.78 0.00 0.00 34.13 30.89 2g6m s GLU 705 CO -0.01 0.23 0.99 0.71 -0.49 0.00 0.00 175.26 176.69 2g6m s TYR 706 N -2.64 3.54 0.04 1.61 4.12 -1.26 -0.29 117.35 122.47 2g6m s TYR 706 Ca 0.22 1.34 -0.09 0.00 0.02 0.00 0.00 57.07 58.56 2g6m s TYR 706 Cb -0.03 -2.72 0.00 0.00 -1.52 0.00 0.00 41.96 37.69 2g6m s TYR 706 CO 0.08 -0.51 0.18 1.14 0.02 0.00 0.00 175.55 176.47 2g6m s GLN 707 N -4.61 0.69 0.61 -0.62 -2.07 -1.26 -4.73 119.66 107.67 2g6m s GLN 707 Ca 0.56 -0.67 -0.18 0.00 -1.82 0.00 0.00 55.36 53.26 2g6m s GLN 707 Cb -0.10 0.28 -0.03 0.00 -1.09 0.00 0.00 33.01 32.07 2g6m s GLN 707 CO 0.43 -0.20 1.18 -1.25 -1.32 0.00 0.00 175.29 174.12 2g6m s PRO 708 N -2.66 2.92 0.31 9.60 0.04 -1.26 -4.92 135.00 139.03 2g6m s PRO 708 Ca -0.04 1.71 -0.29 0.00 0.04 0.00 0.00 61.00 62.41 2g6m s PRO 708 Cb -0.01 -1.94 -0.12 0.00 0.04 0.00 0.00 34.50 32.48 2g6m s PRO 708 CO -0.04 -1.21 1.52 -0.25 0.04 0.00 0.00 177.00 177.05 2g6m n ASP 709 N -1.79 3.60 -0.18 6.66 8.00 -1.26 -4.87 116.55 126.71 2g6m n ASP 709 Ca 0.13 1.17 0.07 0.00 0.71 0.00 0.00 54.79 56.87 2g6m n ASP 709 Cb 0.50 -1.57 0.36 0.00 -0.02 0.00 0.00 41.12 40.40 2g6m n ASP 709 CO 0.00 0.00 0.00 1.55 -0.39 0.00 0.00 177.20 178.36 2g6m h PRO 710 N 4.02 0.71 0.00 -0.24 0.13 -1.91 -1.93 132.00 132.77 2g6m h PRO 710 Ca -0.48 -0.04 0.00 0.00 -0.87 0.00 0.00 66.00 64.61 2g6m h PRO 710 Cb 1.24 -0.16 0.00 0.00 0.13 0.00 0.00 31.00 32.21 2g6m h PRO 710 CO 0.73 0.47 0.00 0.11 -0.23 0.00 0.00 178.00 179.08 2g6m h TRP 711 N 0.73 0.00 0.00 1.56 0.09 -1.95 0.93 115.95 117.31 2g6m h TRP 711 Ca 0.31 0.00 0.00 0.00 0.09 0.00 0.00 58.89 59.29 2g6m h TRP 711 Cb 0.29 0.00 0.00 0.00 0.08 0.00 0.00 29.16 29.53 2g6m h TRP 711 CO -0.00 0.00 -0.68 -0.91 0.09 0.00 0.00 178.44 176.94 2g6m h ASN 712 N 0.00 0.00 0.00 0.11 2.35 -1.71 -3.39 115.58 112.94 2g6m h ASN 712 Ca 0.00 -0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 2g6m h ASN 712 Cb 0.08 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.45 2g6m h ASN 712 CO 0.00 0.00 -0.87 0.35 -1.65 0.00 0.00 177.43 175.26 2g6m n THR 713 N -2.80 0.00 -2.01 2.81 -2.24 -0.25 -5.06 114.28 104.73 2g6m n THR 713 Ca 0.01 -0.14 -0.41 0.00 -2.27 0.00 0.00 64.05 61.24 2g6m n THR 713 Cb 0.54 0.57 -0.02 0.00 -2.10 0.00 0.00 70.33 69.32 2g6m n THR 713 CO 0.00 0.00 0.00 -2.28 -0.57 0.00 0.00 175.07 172.22 2g6m s HIS 714 N -1.94 3.02 -0.64 4.78 5.04 0.16 -4.98 115.29 120.73 2g6m s HIS 714 Ca -0.00 0.99 -0.20 0.00 -1.54 0.00 0.00 55.06 54.31 2g6m s HIS 714 Cb 0.01 -3.83 0.10 0.00 0.04 0.00 0.00 32.58 28.91 2g6m s HIS 714 CO 0.09 -2.73 0.80 0.08 -2.34 0.00 0.00 174.74 170.64 2g6m s VAL 715 N 0.10 4.73 0.22 0.89 1.01 -1.26 -5.02 120.40 121.06 2g6m s VAL 715 Ca 0.60 -0.95 -0.31 0.00 0.00 0.00 0.00 61.98 61.32 2g6m s VAL 715 Cb -0.42 -4.56 -0.11 0.00 0.00 0.00 0.00 36.38 31.29 2g6m s VAL 715 CO 0.42 -1.23 1.60 0.26 0.00 0.00 0.00 175.10 176.15 2g6m s TRP 716 N 2.92 2.94 -0.14 5.22 0.52 -1.26 -4.91 118.94 124.24 2g6m s TRP 716 Ca 0.16 0.63 0.22 0.00 0.02 0.00 0.00 56.10 57.13 2g6m s TRP 716 Cb -0.20 -4.01 -0.16 0.00 -1.15 0.00 0.00 33.47 27.95 2g6m s TRP 716 CO 0.05 -3.62 0.77 1.63 0.02 0.00 0.00 176.95 175.80 2g6m n LYS 717 N 3.38 0.63 -0.63 4.98 4.01 -1.26 -5.12 118.16 124.15 2g6m n LYS 717 Ca 0.12 -0.03 0.00 0.00 -0.51 0.00 0.00 58.31 57.89 2g6m n LYS 717 Cb 0.37 -1.68 0.00 0.00 -0.51 0.00 0.00 35.03 33.21 2g6m n LYS 717 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70