#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1u0l n ARG 304 N 0.00 0.86 -4.27 1.96 5.12 -1.25 -4.29 116.66 114.78 1u0l n ARG 304 Ca 0.00 0.30 -0.18 0.00 -1.93 0.00 0.00 57.85 56.05 1u0l n ARG 304 Cb 0.00 -2.00 -0.13 0.00 -1.16 0.00 0.00 32.46 29.17 1u0l n ARG 304 CO 0.00 0.00 0.00 1.03 -1.93 0.00 0.00 177.63 176.73 1u0l s ARG 305 N 3.98 0.73 0.21 5.56 0.52 -0.77 -4.90 118.95 124.28 1u0l s ARG 305 Ca 1.03 -0.58 -0.17 0.00 -0.52 0.00 0.00 55.73 55.48 1u0l s ARG 305 Cb -1.15 -0.68 -0.08 0.00 0.52 0.00 0.00 34.95 33.56 1u0l s ARG 305 CO 0.67 0.17 0.67 1.03 0.02 0.00 0.00 175.30 177.85 1u0l s ARG 306 N -0.89 4.12 0.24 3.54 0.52 -1.26 -0.39 118.95 124.82 1u0l s ARG 306 Ca -0.00 0.70 -0.19 0.00 -0.52 0.00 0.00 55.73 55.72 1u0l s ARG 306 Cb -0.07 -2.83 0.02 0.00 0.52 0.00 0.00 34.95 32.60 1u0l s ARG 306 CO 0.01 0.38 0.61 0.20 0.02 0.00 0.00 175.30 176.52 1u0l s GLY 307 N -1.78 -0.03 -0.02 -3.53 0.00 0.23 -0.67 107.32 101.51 1u0l s GLY 307 Ca 0.43 -0.31 0.01 0.00 0.00 0.00 0.00 44.72 44.85 1u0l s GLY 307 CO 0.20 -0.21 0.00 -0.42 0.00 0.00 0.00 173.10 172.68 1u0l s ILE 308 N -3.91 4.22 -0.46 0.90 1.01 -0.03 0.23 121.20 123.16 1u0l s ILE 308 Ca 0.12 -0.50 -0.25 0.00 0.00 0.00 0.00 60.65 60.02 1u0l s ILE 308 Cb -0.03 -2.85 0.03 0.00 0.01 0.00 0.00 42.46 39.61 1u0l s ILE 308 CO 0.03 0.44 0.89 -0.69 0.00 0.00 0.00 174.94 175.60 1u0l s VAL 309 N -1.04 4.51 -0.05 2.92 1.01 -0.09 0.11 120.40 127.78 1u0l s VAL 309 Ca 0.18 0.64 0.05 0.00 0.00 0.00 0.00 61.98 62.85 1u0l s VAL 309 Cb -0.11 -4.41 -0.24 0.00 0.00 0.00 0.00 36.38 31.61 1u0l s VAL 309 CO 0.08 -0.82 0.65 -0.37 0.00 0.00 0.00 175.10 174.65 1u0l h VAL 310 N 6.06 0.88 -1.74 2.92 -1.51 -1.53 0.37 116.25 121.71 1u0l h VAL 310 Ca -0.24 -2.66 0.23 0.00 -1.23 0.00 0.00 66.70 62.79 1u0l h VAL 310 Cb 1.08 2.52 -0.16 0.00 -2.13 0.00 0.00 31.29 32.60 1u0l h VAL 310 CO 1.01 0.67 0.71 -0.94 -1.23 0.00 0.00 177.57 177.80 1u0l s SER 311 N -6.51 -0.18 -0.84 4.19 1.04 -1.08 -0.29 113.70 110.03 1u0l s SER 311 Ca -0.10 -0.06 0.00 0.00 0.48 0.00 0.00 55.95 56.27 1u0l s SER 311 Cb 0.08 0.23 0.21 0.00 0.10 0.00 0.00 66.02 66.64 1u0l s SER 311 CO 0.82 -0.40 0.70 -0.36 0.98 0.00 0.00 173.24 174.98 1u0l s PHE 312 N -2.66 3.81 0.04 5.02 0.40 -1.26 -0.05 117.98 123.27 1u0l s PHE 312 Ca 0.09 -3.11 -0.11 0.00 -0.60 0.00 0.00 56.93 53.21 1u0l s PHE 312 Cb 0.00 -3.11 -0.06 0.00 0.51 0.00 0.00 43.02 40.37 1u0l s PHE 312 CO -0.05 -0.69 0.38 -1.58 0.70 0.00 0.00 175.22 173.98 1u0l s HIS 313 N -1.35 3.63 -1.63 0.36 2.46 -0.89 -4.42 115.29 113.44 1u0l s HIS 313 Ca 0.27 0.83 -0.08 0.00 0.47 0.00 0.00 55.06 56.54 1u0l s HIS 313 Cb -0.07 -2.18 0.08 0.00 -0.13 0.00 0.00 32.58 30.28 1u0l s HIS 313 CO -0.13 0.57 0.29 -1.13 -2.47 0.00 0.00 174.74 171.87 1u0l n SER 314 N 1.24 -0.35 -2.22 9.88 3.41 -1.26 -0.04 113.62 124.28 1u0l n SER 314 Ca -0.10 -1.21 -0.20 0.00 -0.26 0.00 0.00 58.87 57.10 1u0l n SER 314 Cb 0.52 -1.92 -0.03 0.00 -0.26 0.00 0.00 64.21 62.53 1u0l n SER 314 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 1u0l n ASN 315 N -2.77 -5.60 -4.19 4.04 5.03 -1.26 -4.98 115.26 105.53 1u0l n ASN 315 Ca -0.17 0.12 -0.18 0.00 0.87 0.00 0.00 54.58 55.21 1u0l n ASN 315 Cb 0.61 -4.73 -0.12 0.00 -1.02 0.00 0.00 39.78 34.53 1u0l n ASN 315 CO 0.00 0.00 0.00 -0.04 -1.83 0.00 0.00 177.26 175.39 1u0l s MET 316 N -4.74 0.86 -0.36 3.52 -1.94 0.95 -5.10 119.30 112.49 1u0l s MET 316 Ca 0.00 -1.02 -0.19 0.00 -1.71 0.00 0.00 55.69 52.77 1u0l s MET 316 Cb 0.00 -0.84 0.00 0.00 2.01 0.00 0.00 34.83 36.00 1u0l s MET 316 CO 0.00 0.18 0.55 0.08 -0.01 0.00 0.00 175.02 175.82 1u0l s VAL 317 N -1.47 4.97 -0.40 -6.03 1.01 -1.01 -2.08 120.40 115.39 1u0l s VAL 317 Ca 0.00 0.38 -0.20 0.00 0.00 0.00 0.00 61.98 62.17 1u0l s VAL 317 Cb -0.09 -4.01 0.01 0.00 0.00 0.00 0.00 36.38 32.30 1u0l s VAL 317 CO 0.02 -0.27 0.60 -0.89 0.00 0.00 0.00 175.10 174.57 1u0l s THR 318 N 2.50 4.90 0.24 3.92 2.01 0.92 0.58 115.64 130.71 1u0l s THR 318 Ca 0.20 0.26 0.08 0.00 0.31 0.00 0.00 61.69 62.54 1u0l s THR 318 Cb -0.15 -4.11 -0.04 0.00 0.01 0.00 0.00 72.50 68.21 1u0l s THR 318 CO 0.14 -0.43 0.12 0.68 -0.69 0.00 0.00 174.62 174.44 1u0l s VAL 319 N 2.66 4.14 -0.11 3.82 -7.23 0.14 -1.29 120.40 122.52 1u0l s VAL 319 Ca 0.22 -1.51 0.02 0.00 -1.81 0.00 0.00 61.98 58.90 1u0l s VAL 319 Cb -0.15 -3.21 0.01 0.00 0.56 0.00 0.00 36.38 33.60 1u0l s VAL 319 CO 0.16 -0.32 -0.17 -0.70 -0.31 0.00 0.00 175.10 173.76 1u0l s GLU 320 N -3.67 2.46 0.18 4.82 2.12 0.12 0.85 118.70 125.57 1u0l s GLU 320 Ca 0.32 -0.65 -0.33 0.00 0.36 0.00 0.00 54.97 54.67 1u0l s GLU 320 Cb -0.08 -2.03 -0.13 0.00 0.26 0.00 0.00 34.13 32.14 1u0l s GLU 320 CO 0.23 -0.03 1.59 -3.47 -0.54 0.00 0.00 175.26 173.04 1u0l n ASP 321 N 4.11 3.25 -0.24 -1.70 2.03 -1.19 -0.85 116.55 121.96 1u0l n ASP 321 Ca -0.19 1.09 -0.06 0.00 0.52 0.00 0.00 54.79 56.15 1u0l n ASP 321 Cb 0.51 -1.46 0.09 0.00 -0.72 0.00 0.00 41.12 39.55 1u0l n ASP 321 CO 0.00 0.00 0.00 -0.08 -1.92 0.00 0.00 177.20 175.20 1u0l h GLU 322 N 5.89 1.09 0.00 -0.67 4.81 -1.24 -3.25 114.58 121.21 1u0l h GLU 322 Ca -0.45 -0.23 0.00 0.00 -0.13 0.00 0.00 59.36 58.56 1u0l h GLU 322 Cb 1.25 -0.16 0.00 0.00 0.63 0.00 0.00 28.75 30.46 1u0l h GLU 322 CO 0.89 0.93 0.00 -1.91 -0.73 0.00 0.00 179.01 178.18 1u0l n GLU 323 N -4.26 1.02 -1.72 1.92 4.07 -1.26 -4.72 120.64 115.68 1u0l n GLU 323 Ca 0.06 0.00 -0.39 0.00 -0.06 0.00 0.00 57.16 56.77 1u0l n GLU 323 Cb 0.22 0.00 -0.03 0.00 -0.06 0.00 0.00 31.44 31.57 1u0l n GLU 323 CO 0.00 0.00 0.00 0.99 -0.06 0.00 0.00 177.13 178.06 1u0l s THR 324 N 0.00 3.14 0.03 6.31 2.01 -1.26 -4.87 115.64 121.00 1u0l s THR 324 Ca 0.00 0.11 0.02 0.00 0.31 0.00 0.00 61.69 62.13 1u0l s THR 324 Cb 0.00 -3.28 -0.02 0.00 0.01 0.00 0.00 72.50 69.21 1u0l s THR 324 CO 0.00 -0.24 -0.08 -0.83 -0.69 0.00 0.00 174.62 172.79 1u0l s GLY 325 N 9.65 0.45 0.35 4.40 0.00 -1.23 -4.94 107.32 116.01 1u0l s GLY 325 Ca 0.90 -0.59 0.07 0.00 0.00 0.00 0.00 44.72 45.10 1u0l s GLY 325 CO 0.28 -0.60 0.49 -0.54 0.00 0.00 0.00 173.10 172.73 1u0l s GLU 326 N -1.03 3.06 -0.31 2.90 2.02 -1.26 -4.48 118.70 119.59 1u0l s GLU 326 Ca -0.04 -1.06 -0.28 0.00 0.02 0.00 0.00 54.97 53.60 1u0l s GLU 326 Cb -0.07 -2.81 -0.02 0.00 0.10 0.00 0.00 34.13 31.33 1u0l s GLU 326 CO 0.00 -0.01 1.84 0.50 0.02 0.00 0.00 175.26 177.61 1u0l s ARG 327 N -4.21 3.34 -0.20 1.61 3.52 -1.26 -3.14 118.95 118.61 1u0l s ARG 327 Ca 0.47 1.51 -0.09 0.00 -0.13 0.00 0.00 55.73 57.49 1u0l s ARG 327 Cb -0.10 -4.21 -0.04 0.00 -1.56 0.00 0.00 34.95 29.04 1u0l s ARG 327 CO 0.31 -1.86 0.09 0.42 -0.81 0.00 0.00 175.30 173.46 1u0l s ILE 328 N 6.96 5.01 0.11 4.11 -1.09 0.25 -4.94 121.20 131.61 1u0l s ILE 328 Ca 0.82 0.05 -0.26 0.00 -2.23 0.00 0.00 60.65 59.02 1u0l s ILE 328 Cb -0.24 -3.28 -0.07 0.00 -1.58 0.00 0.00 42.46 37.30 1u0l s ILE 328 CO 0.34 0.44 0.82 -0.22 -1.23 0.00 0.00 174.94 175.08 1u0l s LEU 329 N 0.51 4.52 0.05 2.97 0.20 -1.26 0.25 118.68 125.91 1u0l s LEU 329 Ca 0.05 1.61 0.04 0.00 0.69 0.00 0.00 54.13 56.52 1u0l s LEU 329 Cb -0.12 -3.35 -0.02 0.00 -0.43 0.00 0.00 46.19 42.27 1u0l s LEU 329 CO 0.00 0.07 -0.11 0.00 -0.29 0.00 0.00 176.35 176.02 1u0l s LYS 331 N -1.45 1.89 0.26 0.00 2.36 -0.94 -2.40 119.74 119.46 1u0l s LYS 331 Ca -0.05 -1.91 -0.30 0.00 -2.55 0.00 0.00 55.97 51.16 1u0l s LYS 331 Cb -0.09 -3.48 -0.13 0.00 -1.05 0.00 0.00 37.83 33.07 1u0l s LYS 331 CO 0.01 -1.05 1.39 1.47 1.55 0.00 0.00 175.35 178.72 1u0l n LEU 332 N 4.39 3.25 -4.26 5.43 -0.00 -1.26 -3.67 117.00 120.87 1u0l n LEU 332 Ca 0.00 1.16 -0.16 0.00 -0.00 0.00 0.00 56.01 57.01 1u0l n LEU 332 Cb 0.41 -1.45 -0.09 0.00 -0.00 0.00 0.00 43.42 42.29 1u0l n LEU 332 CO 0.30 -0.47 -0.19 0.00 -0.00 0.00 0.00 177.39 177.03 1u0l s ARG 333 N -0.73 1.47 0.00 1.47 1.04 -1.08 -4.90 118.95 116.22 1u0l s ARG 333 Ca 0.65 -1.82 0.00 0.00 -1.04 0.00 0.00 55.73 53.52 1u0l s ARG 333 Cb -0.62 0.17 0.00 0.00 -2.04 0.00 0.00 34.95 32.46 1u0l s ARG 333 CO 0.52 -0.48 0.00 0.41 -0.04 0.00 0.00 175.30 175.72 1u0l n GLY 334 N -0.46 0.61 2.40 3.88 0.00 -1.26 -4.63 105.19 105.72 1u0l n GLY 334 Ca 0.03 -1.74 -0.33 0.00 0.00 0.00 0.00 46.02 43.98 1u0l n GLY 334 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1u0l n LYS 335 N 0.00 2.97 0.11 1.61 4.76 -1.26 -4.46 118.16 121.89 1u0l n LYS 335 Ca 0.00 -3.63 0.12 0.00 -2.87 0.00 0.00 58.31 51.93 1u0l n LYS 335 Cb 0.00 -2.28 0.21 0.00 -1.84 0.00 0.00 35.03 31.12 1u0l n LYS 335 CO 0.00 0.00 0.00 0.74 -1.37 0.00 0.00 177.40 176.77 1u0l h PHE 336 N 2.29 0.00 0.06 2.13 0.04 -1.82 -2.99 116.94 116.65 1u0l h PHE 336 Ca 0.52 0.00 -0.23 0.00 2.80 0.00 0.00 57.97 61.07 1u0l h PHE 336 Cb 0.82 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 38.95 1u0l h PHE 336 CO 1.21 0.00 -1.21 -0.09 -0.60 0.00 0.00 178.31 177.62 1u0l h ARG 337 N 0.00 0.12 -0.49 1.51 1.12 -1.87 -3.24 114.38 111.53 1u0l h ARG 337 Ca 0.00 -0.20 0.07 0.00 -1.11 0.00 0.00 59.98 58.73 1u0l h ARG 337 Cb 0.84 0.07 -0.03 0.00 -0.01 0.00 0.00 29.97 30.84 1u0l h ARG 337 CO 0.00 1.10 0.33 -0.07 -3.11 0.00 0.00 179.97 178.22 1u0l h LEU 338 N -0.64 0.35 -8.19 3.80 -0.00 -1.86 -3.38 115.31 105.40 1u0l h LEU 338 Ca -0.29 0.00 -0.62 0.00 -0.00 0.00 0.00 57.88 56.97 1u0l h LEU 338 Cb 1.50 -0.07 -0.33 0.00 -0.00 0.00 0.00 40.66 41.75 1u0l h LEU 338 CO -0.05 0.23 -0.85 0.00 -0.00 0.00 0.00 178.44 177.76 1u0l s GLN 339 N -5.38 2.56 0.00 1.13 0.00 -1.13 -4.99 119.66 111.85 1u0l s GLN 339 Ca -0.07 -0.70 0.00 0.00 -0.00 0.00 0.00 55.36 54.58 1u0l s GLN 339 Cb 0.19 -2.00 0.00 0.00 0.00 0.00 0.00 33.01 31.20 1u0l s GLN 339 CO 0.74 0.09 0.10 -1.71 0.00 0.00 0.00 175.29 174.51 1u0l n ASN 340 N 3.73 0.00 -4.59 12.60 4.05 -1.26 -4.47 115.26 125.32 1u0l n ASN 340 Ca -0.20 -1.05 -0.43 0.00 0.45 0.00 0.00 54.58 53.35 1u0l n ASN 340 Cb 0.52 0.00 -0.02 0.00 1.23 0.00 0.00 39.78 41.51 1u0l n ASN 340 CO 0.00 0.00 0.00 -0.22 -3.05 0.00 0.00 177.26 173.99 1u0l s LEU 341 N 0.00 3.53 0.39 1.20 2.96 -1.22 -4.98 118.68 120.55 1u0l s LEU 341 Ca 0.00 0.57 -0.03 0.00 -0.22 0.00 0.00 54.13 54.46 1u0l s LEU 341 Cb 0.00 -3.38 -0.04 0.00 0.50 0.00 0.00 46.19 43.28 1u0l s LEU 341 CO 0.00 -1.50 0.64 -0.54 -1.32 0.00 0.00 176.35 173.63 1u0l s LYS 342 N 5.06 3.54 -0.00 1.98 -0.14 -1.26 -4.80 119.74 124.11 1u0l s LYS 342 Ca 0.56 -0.06 0.05 0.00 -1.36 0.00 0.00 55.97 55.16 1u0l s LYS 342 Cb -0.11 -2.55 -0.01 0.00 -1.68 0.00 0.00 37.83 33.47 1u0l s LYS 342 CO 0.30 0.03 -0.15 -1.50 -0.76 0.00 0.00 175.35 173.26 1u0l s ILE 343 N -2.43 1.21 0.19 2.17 2.07 -1.26 -5.05 121.20 118.11 1u0l s ILE 343 Ca 0.44 -0.73 -0.03 0.00 -1.41 0.00 0.00 60.65 58.92 1u0l s ILE 343 Cb -0.10 -1.03 -0.03 0.00 0.13 0.00 0.00 42.46 41.43 1u0l s ILE 343 CO 0.38 0.29 0.17 -0.31 -1.91 0.00 0.00 174.94 173.55 1u0l s TYR 344 N -0.45 0.91 0.24 3.50 1.51 -1.26 -5.09 117.35 116.71 1u0l s TYR 344 Ca 0.05 -1.20 -0.30 0.00 -1.01 0.00 0.00 57.07 54.61 1u0l s TYR 344 Cb -0.06 -0.40 -0.10 0.00 -0.11 0.00 0.00 41.96 41.29 1u0l s TYR 344 CO -0.00 -0.66 1.44 0.08 -1.11 0.00 0.00 175.55 175.30 1u0l s VAL 345 N -4.10 2.67 0.00 0.71 1.01 -1.26 -2.13 120.40 117.31 1u0l s VAL 345 Ca 0.31 0.56 0.00 0.00 0.00 0.00 0.00 61.98 62.85 1u0l s VAL 345 Cb 0.06 -3.36 0.00 0.00 0.00 0.00 0.00 36.38 33.08 1u0l s VAL 345 CO 0.08 0.09 0.00 0.61 0.00 0.00 0.00 175.10 175.88 1u0l n GLY 346 N 2.28 3.21 3.77 4.51 0.00 0.13 -0.79 105.19 118.30 1u0l n GLY 346 Ca 0.07 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.71 1u0l n GLY 346 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1u0l s ASP 347 N -0.84 6.09 0.15 1.61 1.01 -0.90 -4.41 116.67 119.37 1u0l s ASP 347 Ca 0.00 2.51 -0.08 0.00 0.71 0.00 0.00 52.55 55.68 1u0l s ASP 347 Cb 0.00 -2.62 -0.06 0.00 1.01 0.00 0.00 42.92 41.25 1u0l s ASP 347 CO 0.00 -0.99 0.45 -0.13 0.21 0.00 0.00 175.17 174.71 1u0l s ARG 348 N -2.54 3.74 0.18 8.23 3.00 -1.26 -0.91 118.95 129.39 1u0l s ARG 348 Ca 0.62 0.14 -0.09 0.00 0.00 0.00 0.00 55.73 56.40 1u0l s ARG 348 Cb -0.34 -2.84 -0.01 0.00 0.00 0.00 0.00 34.95 31.76 1u0l s ARG 348 CO 0.42 0.45 0.31 0.14 0.00 0.00 0.00 175.30 176.63 1u0l s VAL 349 N -1.61 0.05 -0.06 3.52 -7.23 0.14 -1.86 120.40 113.34 1u0l s VAL 349 Ca 0.40 -1.41 0.05 0.00 -1.81 0.00 0.00 61.98 59.21 1u0l s VAL 349 Cb -0.13 -1.94 -0.01 0.00 0.56 0.00 0.00 36.38 34.87 1u0l s VAL 349 CO 0.21 -0.22 -0.23 -1.83 -0.31 0.00 0.00 175.10 172.73 1u0l s GLU 350 N -3.99 2.41 0.26 4.82 -1.05 -0.53 0.77 118.70 121.40 1u0l s GLU 350 Ca 0.19 -0.82 0.01 0.00 -0.15 0.00 0.00 54.97 54.20 1u0l s GLU 350 Cb 0.03 -2.01 -0.03 0.00 -0.44 0.00 0.00 34.13 31.67 1u0l s GLU 350 CO 0.02 0.31 0.24 1.52 0.95 0.00 0.00 175.26 178.30 1u0l s TYR 351 N -0.02 1.29 -0.23 4.83 -0.85 0.47 -1.78 117.35 121.06 1u0l s TYR 351 Ca -0.06 -1.42 -0.09 0.00 -0.52 0.00 0.00 57.07 54.98 1u0l s TYR 351 Cb -0.14 -0.51 -0.04 0.00 0.38 0.00 0.00 41.96 41.65 1u0l s TYR 351 CO 0.04 -0.79 0.11 0.99 -1.52 0.00 0.00 175.55 174.38 1u0l s THR 352 N -3.80 4.93 -0.79 -3.49 2.01 0.32 -1.85 115.64 112.97 1u0l s THR 352 Ca 0.38 0.03 -0.18 0.00 0.31 0.00 0.00 61.69 62.22 1u0l s THR 352 Cb 0.04 -3.29 0.13 0.00 0.01 0.00 0.00 72.50 69.40 1u0l s THR 352 CO 0.18 0.36 0.93 -2.84 -0.69 0.00 0.00 174.62 172.57 1u0l s PRO 353 N 1.09 3.39 -1.06 4.92 0.02 -1.26 0.51 135.00 142.61 1u0l s PRO 353 Ca 0.06 -1.64 -0.06 0.00 0.02 0.00 0.00 61.00 59.37 1u0l s PRO 353 Cb -0.14 -4.57 0.28 0.00 0.02 0.00 0.00 34.50 30.09 1u0l s PRO 353 CO 0.04 -1.64 1.17 -0.40 -0.33 0.00 0.00 177.00 175.84 1u0l n ASP 354 N 6.21 5.55 -0.40 2.53 5.75 -1.20 -4.73 116.55 130.26 1u0l n ASP 354 Ca 0.10 -3.17 0.31 0.00 -0.01 0.00 0.00 54.79 52.01 1u0l n ASP 354 Cb 0.46 -1.28 0.48 0.00 -1.03 0.00 0.00 41.12 39.75 1u0l n ASP 354 CO 0.00 0.00 0.00 -1.84 -0.11 0.00 0.00 177.20 175.25 1u0l n GLU 355 N 2.17 0.00 -0.21 0.11 -0.00 -1.24 -2.68 120.64 118.79 1u0l n GLU 355 Ca 0.24 0.67 -0.01 0.00 -0.00 0.00 0.00 57.16 58.06 1u0l n GLU 355 Cb 0.37 -1.56 -0.02 0.00 -0.00 0.00 0.00 31.44 30.23 1u0l n GLU 355 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.13 177.38 1u0l n THR 356 N -3.09 0.74 0.00 3.84 -2.24 -1.26 -4.03 114.28 108.24 1u0l n THR 356 Ca 0.26 -0.25 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 1u0l n THR 356 Cb 1.22 -1.31 0.00 0.00 -2.10 0.00 0.00 70.33 68.14 1u0l n THR 356 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1u0l n GLY 357 N 2.12 0.77 7.00 3.38 0.00 -1.09 -5.07 105.19 112.30 1u0l n GLY 357 Ca 0.04 -0.63 0.00 0.00 0.00 0.00 0.00 46.02 45.43 1u0l n GLY 357 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1u0l n SER 358 N 0.00 0.00 -1.83 1.61 3.41 -1.26 -4.92 113.62 110.64 1u0l n SER 358 Ca 0.00 0.00 -0.05 0.00 -0.26 0.00 0.00 58.87 58.56 1u0l n SER 358 Cb 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 63.95 1u0l n SER 358 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1u0l n GLY 359 N 0.00 1.98 2.75 5.00 0.00 0.70 -3.25 105.19 112.36 1u0l n GLY 359 Ca 0.00 -1.26 -0.22 0.00 0.00 0.00 0.00 46.02 44.54 1u0l n GLY 359 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1u0l s VAL 360 N -2.60 0.26 -0.11 1.61 1.01 0.18 -2.22 120.40 118.54 1u0l s VAL 360 Ca 0.09 0.19 -0.30 0.00 0.00 0.00 0.00 61.98 61.97 1u0l s VAL 360 Cb -0.02 -0.44 -0.03 0.00 0.00 0.00 0.00 36.38 35.89 1u0l s VAL 360 CO 0.07 0.24 1.29 -0.63 0.00 0.00 0.00 175.10 176.07 1u0l s ILE 361 N 2.01 4.15 -0.23 2.22 1.01 -1.24 0.12 121.20 129.25 1u0l s ILE 361 Ca 0.05 1.44 -0.18 0.00 0.00 0.00 0.00 60.65 61.96 1u0l s ILE 361 Cb -0.12 -3.92 -0.14 0.00 0.01 0.00 0.00 42.46 38.28 1u0l s ILE 361 CO -0.05 -0.08 -0.06 -0.62 0.00 0.00 0.00 174.94 174.14 1u0l n GLU 362 N 6.13 0.56 -3.96 2.79 -0.58 -0.73 -2.62 120.64 122.23 1u0l n GLU 362 Ca 0.13 0.44 -0.09 0.00 -0.42 0.00 0.00 57.16 57.22 1u0l n GLU 362 Cb 0.45 -1.63 -0.10 0.00 -0.57 0.00 0.00 31.44 29.59 1u0l n GLU 362 CO 0.00 0.00 0.00 1.21 -0.48 0.00 0.00 177.13 177.86 1u0l s ASN 363 N -6.94 0.23 -0.23 1.62 2.47 -0.95 -4.89 114.94 106.24 1u0l s ASN 363 Ca -0.31 -0.58 -0.04 0.00 0.42 0.00 0.00 52.86 52.34 1u0l s ASN 363 Cb 0.09 0.20 -0.01 0.00 -1.45 0.00 0.00 41.25 40.08 1u0l s ASN 363 CO 0.51 -0.47 -0.02 -0.69 -3.72 0.00 0.00 177.10 172.71 1u0l s VAL 364 N -2.52 3.50 0.85 -5.21 1.01 -1.26 -1.45 120.40 115.31 1u0l s VAL 364 Ca -0.06 -0.52 -0.10 0.00 0.00 0.00 0.00 61.98 61.30 1u0l s VAL 364 Cb -0.02 -2.63 0.11 0.00 0.00 0.00 0.00 36.38 33.84 1u0l s VAL 364 CO -0.04 0.36 1.12 -0.76 0.00 0.00 0.00 175.10 175.77 1u0l s LEU 365 N 1.48 2.86 0.25 3.92 1.02 -0.78 -4.95 118.68 122.48 1u0l s LEU 365 Ca 0.05 1.97 -0.30 0.00 0.02 0.00 0.00 54.13 55.87 1u0l s LEU 365 Cb -0.15 -4.49 -0.10 0.00 0.02 0.00 0.00 46.19 41.47 1u0l s LEU 365 CO -0.02 -2.62 1.45 -1.00 0.02 0.00 0.00 176.35 174.18 1u0l s HIS 366 N -2.78 3.00 0.18 0.29 3.76 -1.26 -4.72 115.29 113.76 1u0l s HIS 366 Ca 0.64 1.00 -0.05 0.00 -0.15 0.00 0.00 55.06 56.51 1u0l s HIS 366 Cb -0.20 -3.84 -0.05 0.00 1.11 0.00 0.00 32.58 29.60 1u0l s HIS 366 CO 0.57 -2.75 0.41 -0.98 -0.85 0.00 0.00 174.74 171.15 1u0l s ARG 367 N -0.35 3.62 0.14 1.40 1.70 -1.26 -4.96 118.95 119.24 1u0l s ARG 367 Ca 0.60 -0.09 0.07 0.00 -0.47 0.00 0.00 55.73 55.84 1u0l s ARG 367 Cb -0.42 -2.81 -0.14 0.00 -0.57 0.00 0.00 34.95 31.01 1u0l s ARG 367 CO 0.43 0.42 1.32 1.57 -1.08 0.00 0.00 175.30 177.95 1u0l h LYS 368 N 2.54 0.02 -2.41 3.89 2.10 -1.95 -3.48 116.57 117.28 1u0l h LYS 368 Ca -0.47 -0.03 0.18 0.00 -2.00 0.00 0.00 60.65 58.33 1u0l h LYS 368 Cb 1.17 0.01 -0.05 0.00 -0.90 0.00 0.00 32.23 32.46 1u0l h LYS 368 CO 0.71 0.96 0.57 0.54 -2.00 0.00 0.00 179.45 180.23 1u0l s ASN 369 N -6.76 -0.06 -0.28 7.07 2.20 -1.26 -4.98 114.94 110.87 1u0l s ASN 369 Ca 0.00 -0.56 0.01 0.00 -0.94 0.00 0.00 52.86 51.38 1u0l s ASN 369 Cb 0.10 0.48 0.17 0.00 -2.00 0.00 0.00 41.25 40.00 1u0l s ASN 369 CO 0.82 -0.92 0.50 -0.22 -2.94 0.00 0.00 177.10 174.34 1u0l s LEU 370 N -3.23 -1.14 0.43 3.54 1.98 -1.26 -1.13 118.68 117.87 1u0l s LEU 370 Ca 0.18 0.25 -0.26 0.00 -2.89 0.00 0.00 54.13 51.41 1u0l s LEU 370 Cb -0.02 1.64 -0.09 0.00 0.66 0.00 0.00 46.19 48.39 1u0l s LEU 370 CO 0.04 -0.30 1.44 -0.76 -1.89 0.00 0.00 176.35 174.88 1u0l s LEU 371 N 2.71 4.18 0.00 -0.68 1.43 0.13 -4.87 118.68 121.56 1u0l s LEU 371 Ca 0.14 2.95 0.00 0.00 -1.03 0.00 0.00 54.13 56.19 1u0l s LEU 371 Cb -0.13 -3.86 0.00 0.00 0.03 0.00 0.00 46.19 42.23 1u0l s LEU 371 CO -0.23 -1.08 0.00 0.35 0.23 0.00 0.00 176.35 175.61 1u0l n THR 372 N 0.00 0.00 0.00 5.49 -2.24 -1.26 -3.25 114.28 113.02 1u0l n THR 372 Ca 0.04 0.47 0.00 0.00 -2.27 0.00 0.00 64.05 62.29 1u0l n THR 372 Cb 0.41 -1.47 0.00 0.00 -2.10 0.00 0.00 70.33 67.18 1u0l n THR 372 CO 0.00 0.00 0.00 1.17 -0.57 0.00 0.00 175.07 175.67 1u0l n LYS 373 N 0.00 0.00 -1.59 -0.78 3.00 -1.26 -3.26 118.16 114.26 1u0l n LYS 373 Ca 0.00 0.00 -0.40 0.00 -0.00 0.00 0.00 58.31 57.91 1u0l n LYS 373 Cb 0.00 -0.04 -0.03 0.00 0.00 0.00 0.00 35.03 34.96 1u0l n LYS 373 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.40 175.26 1u0l s PRO 374 N 0.00 2.62 -0.22 1.64 0.02 -1.26 -4.76 135.00 133.04 1u0l s PRO 374 Ca 0.00 1.71 -0.32 0.00 0.02 0.00 0.00 61.00 62.41 1u0l s PRO 374 Cb 0.00 -4.47 -0.09 0.00 0.02 0.00 0.00 34.50 29.96 1u0l s PRO 374 CO 0.00 -2.68 2.13 0.72 -0.33 0.00 0.00 177.00 176.84 1u0l n HIS 375 N 13.74 1.95 -3.99 6.54 8.25 -1.20 -4.78 115.22 135.74 1u0l n HIS 375 Ca 0.33 0.01 -0.17 0.00 -0.26 0.00 0.00 57.72 57.63 1u0l n HIS 375 Cb 0.50 -2.66 -0.16 0.00 1.12 0.00 0.00 29.99 28.79 1u0l n HIS 375 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 1u0l s VAL 376 N 6.95 0.24 0.11 1.59 1.01 -1.20 -4.39 120.40 124.71 1u0l s VAL 376 Ca 1.01 0.01 0.03 0.00 0.00 0.00 0.00 61.98 63.03 1u0l s VAL 376 Cb -0.58 -0.30 -0.04 0.00 0.00 0.00 0.00 36.38 35.47 1u0l s VAL 376 CO 0.43 0.14 0.12 0.00 0.00 0.00 0.00 175.10 175.80 1u0l s ALA 377 N 0.76 3.64 -1.25 5.51 0.00 0.03 0.17 121.76 130.63 1u0l s ALA 377 Ca -0.08 -1.05 -0.00 0.00 0.00 0.00 0.00 51.96 50.82 1u0l s ALA 377 Cb -0.11 -1.48 -0.00 0.00 0.00 0.00 0.00 23.12 21.53 1u0l s ALA 377 CO -0.01 0.67 0.83 0.09 0.00 0.00 0.00 175.76 177.34 1u0l n ASN 378 N 0.13 -1.72 -4.80 0.00 3.02 -0.28 -4.09 115.26 107.52 1u0l n ASN 378 Ca -0.08 -0.74 -0.39 0.00 -0.03 0.00 0.00 54.58 53.35 1u0l n ASN 378 Cb 0.53 -4.52 -0.06 0.00 -0.61 0.00 0.00 39.78 35.11 1u0l n ASN 378 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1u0l s VAL 379 N -3.53 4.62 -0.17 2.41 1.01 -1.26 -4.79 120.40 118.70 1u0l s VAL 379 Ca 0.02 1.36 -0.15 0.00 0.00 0.00 0.00 61.98 63.21 1u0l s VAL 379 Cb -0.00 -3.97 -0.05 0.00 0.00 0.00 0.00 36.38 32.35 1u0l s VAL 379 CO 0.78 0.54 -0.29 0.47 0.00 0.00 0.00 175.10 176.59 1u0l n ASP 380 N 1.67 1.87 -4.53 3.32 8.00 0.23 -4.90 116.55 122.20 1u0l n ASP 380 Ca -0.09 0.41 -0.25 0.00 0.71 0.00 0.00 54.79 55.57 1u0l n ASP 380 Cb 0.50 -0.77 -0.11 0.00 -0.02 0.00 0.00 41.12 40.72 1u0l n ASP 380 CO 0.00 0.00 0.00 -1.10 -0.39 0.00 0.00 177.20 175.71 1u0l s GLN 381 N -2.69 1.79 -0.14 -1.24 -0.21 -1.16 -0.56 119.66 115.46 1u0l s GLN 381 Ca -0.24 -1.93 0.02 0.00 0.02 0.00 0.00 55.36 53.23 1u0l s GLN 381 Cb 0.03 -1.59 0.01 0.00 1.00 0.00 0.00 33.01 32.47 1u0l s GLN 381 CO 0.36 0.09 -0.21 0.08 -2.12 0.00 0.00 175.29 173.50 1u0l s VAL 382 N -2.71 1.97 -0.62 1.09 1.01 0.14 -0.44 120.40 120.85 1u0l s VAL 382 Ca 0.32 -0.93 -0.17 0.00 0.00 0.00 0.00 61.98 61.21 1u0l s VAL 382 Cb 0.04 -1.75 0.14 0.00 0.00 0.00 0.00 36.38 34.80 1u0l s VAL 382 CO 0.16 0.53 0.63 -0.63 0.00 0.00 0.00 175.10 175.79 1u0l s ILE 383 N 0.85 5.14 -0.82 2.22 1.01 0.40 -1.81 121.20 128.19 1u0l s ILE 383 Ca -0.07 -1.51 -0.23 0.00 0.00 0.00 0.00 60.65 58.84 1u0l s ILE 383 Cb -0.15 -4.42 0.07 0.00 0.01 0.00 0.00 42.46 37.96 1u0l s ILE 383 CO -0.02 -1.00 1.20 -0.22 0.00 0.00 0.00 174.94 174.91 1u0l s LEU 384 N 1.73 3.95 -0.31 2.97 0.20 -0.19 -2.02 118.68 125.00 1u0l s LEU 384 Ca 0.09 -1.15 -0.26 0.00 0.69 0.00 0.00 54.13 53.50 1u0l s LEU 384 Cb -0.24 -2.49 0.01 0.00 -0.43 0.00 0.00 46.19 43.04 1u0l s LEU 384 CO 0.02 -1.50 0.94 -0.69 -0.29 0.00 0.00 176.35 174.82 1u0l s VAL 385 N 4.51 4.65 0.09 1.68 1.01 -0.65 -0.23 120.40 131.45 1u0l s VAL 385 Ca 0.34 1.48 0.09 0.00 0.00 0.00 0.00 61.98 63.88 1u0l s VAL 385 Cb -0.08 -4.29 -0.04 0.00 0.00 0.00 0.00 36.38 31.98 1u0l s VAL 385 CO 0.03 -0.37 -0.21 -0.69 0.00 0.00 0.00 175.10 173.86 1u0l s VAL 386 N 3.31 2.60 0.14 2.92 1.01 0.02 -4.50 120.40 125.91 1u0l s VAL 386 Ca 0.39 -1.46 0.07 0.00 0.00 0.00 0.00 61.98 60.98 1u0l s VAL 386 Cb -0.13 -2.14 -0.04 0.00 0.00 0.00 0.00 36.38 34.07 1u0l s VAL 386 CO 0.14 0.20 -0.16 -0.89 0.00 0.00 0.00 175.10 174.38 1u0l s THR 387 N -1.02 1.58 -0.14 3.92 2.01 -1.26 -1.55 115.64 119.18 1u0l s THR 387 Ca 0.15 -1.82 0.04 0.00 0.31 0.00 0.00 61.69 60.37 1u0l s THR 387 Cb -0.10 -1.70 -0.05 0.00 0.01 0.00 0.00 72.50 70.66 1u0l s THR 387 CO 0.07 -0.37 0.15 1.33 -0.69 0.00 0.00 174.62 175.11 1u0l n VAL 388 N 0.40 0.00 0.00 3.82 0.24 -1.26 -0.59 118.33 120.95 1u0l n VAL 388 Ca -0.14 -0.31 0.00 0.00 -2.04 0.00 0.00 64.34 61.85 1u0l n VAL 388 Cb 0.57 0.82 0.00 0.00 -1.47 0.00 0.00 33.84 33.76 1u0l n VAL 388 CO 0.00 0.00 0.00 1.17 -2.14 0.00 0.00 176.83 175.86 1u0l n LYS 389 N -1.26 0.00 0.00 7.34 4.81 -1.26 -4.62 118.16 123.17 1u0l n LYS 389 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.44 1u0l n LYS 389 Cb 0.08 -0.03 0.00 0.00 0.02 0.00 0.00 35.03 35.09 1u0l n LYS 389 CO 0.00 0.00 0.00 -1.33 1.17 0.00 0.00 177.40 177.24 1u0l n MET 390 N -1.91 0.00 -0.32 1.64 2.81 -1.26 -3.54 117.12 114.54 1u0l n MET 390 Ca 0.00 0.00 0.12 0.00 -1.81 0.00 0.00 57.70 56.01 1u0l n MET 390 Cb 0.00 -0.64 0.29 0.00 -0.71 0.00 0.00 33.22 32.17 1u0l n MET 390 CO 0.00 0.00 0.00 -1.35 1.51 0.00 0.00 175.97 176.13 1u0l h PRO 391 N 0.00 0.57 -4.00 0.03 0.11 -1.88 -3.47 132.00 123.36 1u0l h PRO 391 Ca 0.00 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 66.08 1u0l h PRO 391 Cb 0.00 -0.13 0.00 0.00 0.11 0.00 0.00 31.00 30.98 1u0l h PRO 391 CO 0.00 0.37 -0.40 -1.91 -0.21 0.00 0.00 178.00 175.85 1u0l n GLU 392 N -4.90 -1.49 -3.28 1.05 0.00 -1.23 -5.00 120.64 105.79 1u0l n GLU 392 Ca 0.21 1.48 -0.43 0.00 0.00 0.00 0.00 57.16 58.42 1u0l n GLU 392 Cb 0.57 -3.13 -0.08 0.00 0.00 0.00 0.00 31.44 28.81 1u0l n GLU 392 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.13 178.12 1u0l s THR 393 N -1.00 5.04 0.66 6.31 2.01 0.25 -4.98 115.64 123.93 1u0l s THR 393 Ca 0.03 -0.45 -0.15 0.00 0.31 0.00 0.00 61.69 61.43 1u0l s THR 393 Cb -0.01 -4.12 -0.00 0.00 0.01 0.00 0.00 72.50 68.38 1u0l s THR 393 CO 0.36 -0.55 1.10 -0.94 -0.69 0.00 0.00 174.62 173.90 1u0l s SER 394 N 2.13 5.16 0.51 3.53 1.04 -1.26 -4.80 113.70 120.01 1u0l s SER 394 Ca 0.12 1.94 0.18 0.00 0.48 0.00 0.00 55.95 58.67 1u0l s SER 394 Cb -0.18 -2.54 1.25 0.00 0.10 0.00 0.00 66.02 64.65 1u0l s SER 394 CO 0.13 -1.59 2.09 0.71 0.98 0.00 0.00 173.24 175.55 1u0l h THR 395 N -0.04 0.93 0.62 2.02 1.35 -1.98 -1.54 112.91 114.27 1u0l h THR 395 Ca -0.46 -0.03 -0.02 0.00 -0.55 0.00 0.00 66.41 65.35 1u0l h THR 395 Cb 1.24 0.85 -0.01 0.00 -1.73 0.00 0.00 68.15 68.49 1u0l h THR 395 CO 0.54 0.01 -0.50 0.22 -0.25 0.00 0.00 175.52 175.55 1u0l h TYR 396 N 0.08 -1.36 -0.93 4.73 3.20 -1.95 0.17 116.97 120.90 1u0l h TYR 396 Ca 0.10 0.00 0.10 0.00 3.14 0.00 0.00 58.73 62.07 1u0l h TYR 396 Cb 0.32 0.51 -0.07 0.00 1.54 0.00 0.00 36.73 39.03 1u0l h TYR 396 CO -0.00 -0.70 0.60 0.82 -1.64 0.00 0.00 178.16 177.24 1u0l h ILE 397 N -1.09 0.96 -0.03 1.81 1.08 -1.75 0.75 117.51 119.25 1u0l h ILE 397 Ca -0.08 -0.32 -0.00 0.00 -0.39 0.00 0.00 64.86 64.07 1u0l h ILE 397 Cb 0.91 -0.05 -0.00 0.00 -3.07 0.00 0.00 36.82 34.61 1u0l h ILE 397 CO 0.01 0.17 0.02 0.40 -0.69 0.00 0.00 178.15 178.05 1u0l h ILE 398 N 0.93 1.05 -0.50 -0.67 2.04 -0.80 -0.89 117.51 118.67 1u0l h ILE 398 Ca 0.44 -0.14 -0.05 0.00 1.00 0.00 0.00 64.86 66.10 1u0l h ILE 398 Cb 0.41 1.09 -0.02 0.00 -0.74 0.00 0.00 36.82 37.57 1u0l h ILE 398 CO -0.20 0.04 0.09 0.44 0.00 0.00 0.00 178.15 178.52 1u0l h ASP 399 N -0.01 0.73 0.77 1.72 3.32 0.16 -1.49 116.42 121.63 1u0l h ASP 399 Ca 0.01 -0.14 -0.03 0.00 0.02 0.00 0.00 57.03 56.89 1u0l h ASP 399 Cb 0.05 -0.19 -0.00 0.00 0.22 0.00 0.00 39.33 39.40 1u0l h ASP 399 CO -0.00 0.75 -0.16 0.50 -1.72 0.00 0.00 179.24 178.61 1u0l h LYS 400 N 0.75 0.00 0.04 3.56 3.64 -0.59 0.25 116.57 124.22 1u0l h LYS 400 Ca 0.16 0.00 -0.23 0.00 -1.27 0.00 0.00 60.65 59.31 1u0l h LYS 400 Cb 0.33 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 32.13 1u0l h LYS 400 CO 0.00 0.16 -1.11 0.74 -2.27 0.00 0.00 179.45 176.98 1u0l h PHE 401 N 0.00 0.15 -0.06 1.91 -1.00 -0.46 -3.11 116.94 114.37 1u0l h PHE 401 Ca -0.00 -0.11 -0.19 0.00 2.81 0.00 0.00 57.97 60.48 1u0l h PHE 401 Cb 0.59 -0.01 -0.00 0.00 3.61 0.00 0.00 35.95 40.14 1u0l h PHE 401 CO 0.00 1.09 -0.78 -0.07 -1.61 0.00 0.00 178.31 176.94 1u0l h LEU 402 N 0.02 0.47 -0.20 1.54 3.38 -0.42 -2.44 115.31 117.66 1u0l h LEU 402 Ca -0.06 -0.32 0.00 0.00 0.09 0.00 0.00 57.88 57.59 1u0l h LEU 402 Cb 1.84 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 42.44 1u0l h LEU 402 CO 0.15 1.08 0.12 0.58 0.09 0.00 0.00 178.44 180.46 1u0l h VAL 403 N 0.25 1.04 -0.37 1.22 2.07 -1.04 0.13 116.25 119.55 1u0l h VAL 403 Ca -0.04 -0.09 -0.02 0.00 0.82 0.00 0.00 66.70 67.38 1u0l h VAL 403 Cb 1.36 0.76 -0.02 0.00 -1.52 0.00 0.00 31.29 31.88 1u0l h VAL 403 CO 0.13 0.05 0.16 -0.07 0.02 0.00 0.00 177.57 177.86 1u0l h LEU 404 N 0.26 0.46 -0.17 2.57 3.38 -1.50 0.72 115.31 121.04 1u0l h LEU 404 Ca 0.07 -0.04 -0.08 0.00 0.09 0.00 0.00 57.88 57.92 1u0l h LEU 404 Cb -0.02 -0.12 -0.00 0.00 0.09 0.00 0.00 40.66 40.61 1u0l h LEU 404 CO -0.02 0.42 -0.20 0.00 0.09 0.00 0.00 178.44 178.73 1u0l h ALA 405 N 1.66 0.25 -0.36 1.53 0.00 -0.87 -2.23 119.26 119.24 1u0l h ALA 405 Ca 0.13 -0.35 -0.06 0.00 0.00 0.00 0.00 54.91 54.63 1u0l h ALA 405 Cb 0.09 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 17.81 1u0l h ALA 405 CO -0.02 0.18 -0.01 1.49 0.00 0.00 0.00 179.25 180.90 1u0l h GLU 406 N 0.07 0.57 -0.04 0.00 4.57 -0.33 -0.23 114.58 119.20 1u0l h GLU 406 Ca 0.02 -0.13 -0.15 0.00 -1.18 0.00 0.00 59.36 57.93 1u0l h GLU 406 Cb 0.75 -0.08 -0.01 0.00 -0.16 0.00 0.00 28.75 29.25 1u0l h GLU 406 CO 0.05 0.60 -0.64 -0.22 -1.18 0.00 0.00 179.01 177.62 1u0l h LYS 407 N 0.54 0.15 -0.59 1.92 3.64 -0.82 -2.68 116.57 118.72 1u0l h LYS 407 Ca 0.11 -0.11 0.00 0.00 -1.27 0.00 0.00 60.65 59.39 1u0l h LYS 407 Cb 0.36 0.02 0.00 0.00 -0.41 0.00 0.00 32.23 32.20 1u0l h LYS 407 CO 0.01 0.74 0.00 0.09 -2.27 0.00 0.00 179.45 178.02 1u0l n ASN 408 N -3.82 3.29 -3.78 4.20 3.02 -0.84 -4.93 115.26 112.39 1u0l n ASN 408 Ca -0.02 -2.25 -0.33 0.00 -0.03 0.00 0.00 54.58 51.95 1u0l n ASN 408 Cb 0.64 -0.45 0.03 0.00 -0.61 0.00 0.00 39.78 39.39 1u0l n ASN 408 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 1u0l n GLU 409 N 0.76 -1.30 -4.39 3.52 1.02 -0.88 -4.92 120.64 114.44 1u0l n GLU 409 Ca 0.18 0.38 -0.29 0.00 -0.02 0.00 0.00 57.16 57.41 1u0l n GLU 409 Cb 0.61 -3.90 -0.13 0.00 -0.02 0.00 0.00 31.44 28.01 1u0l n GLU 409 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 1u0l s LEU 410 N -6.71 2.37 0.45 -4.62 1.43 -0.15 -5.01 118.68 106.45 1u0l s LEU 410 Ca 0.42 -0.76 -0.22 0.00 -1.03 0.00 0.00 54.13 52.55 1u0l s LEU 410 Cb -0.17 -1.23 -0.09 0.00 0.03 0.00 0.00 46.19 44.73 1u0l s LEU 410 CO 0.88 0.17 1.04 -1.61 0.23 0.00 0.00 176.35 177.06 1u0l s GLU 411 N -2.18 3.96 -0.02 1.70 0.41 0.28 -4.58 118.70 118.26 1u0l s GLU 411 Ca 0.16 1.40 0.01 0.00 -0.41 0.00 0.00 54.97 56.13 1u0l s GLU 411 Cb -0.10 -2.26 0.01 0.00 -1.78 0.00 0.00 34.13 30.00 1u0l s GLU 411 CO 0.07 -0.30 -0.03 0.99 -0.49 0.00 0.00 175.26 175.50 1u0l s THR 412 N -1.87 0.34 -0.22 3.63 2.01 -1.26 -0.68 115.64 117.58 1u0l s THR 412 Ca 0.64 -0.09 0.02 0.00 0.31 0.00 0.00 61.69 62.56 1u0l s THR 412 Cb -0.18 -0.35 0.04 0.00 0.01 0.00 0.00 72.50 72.02 1u0l s THR 412 CO 0.22 0.14 -0.13 -0.69 -0.69 0.00 0.00 174.62 173.48 1u0l s VAL 413 N 0.47 1.96 -0.03 3.82 1.01 -0.75 -3.97 120.40 122.91 1u0l s VAL 413 Ca -0.05 -1.27 -0.28 0.00 0.00 0.00 0.00 61.98 60.38 1u0l s VAL 413 Cb -0.08 -1.99 -0.03 0.00 0.00 0.00 0.00 36.38 34.27 1u0l s VAL 413 CO -0.01 0.17 0.92 -0.32 0.00 0.00 0.00 175.10 175.86 1u0l s MET 414 N 1.25 4.51 -0.37 2.72 1.75 -0.49 -1.02 119.30 127.65 1u0l s MET 414 Ca -0.03 1.28 0.02 0.00 -1.25 0.00 0.00 55.69 55.71 1u0l s MET 414 Cb -0.17 -3.47 0.10 0.00 2.84 0.00 0.00 34.83 34.13 1u0l s MET 414 CO -0.08 -0.06 0.10 0.08 -0.65 0.00 0.00 175.02 174.41 1u0l s VAL 415 N 1.11 2.59 -0.77 10.11 1.01 0.68 -1.81 120.40 133.32 1u0l s VAL 415 Ca 0.48 -2.30 -0.26 0.00 0.00 0.00 0.00 61.98 59.90 1u0l s VAL 415 Cb -0.20 -2.86 0.03 0.00 0.00 0.00 0.00 36.38 33.35 1u0l s VAL 415 CO 0.24 -0.63 1.38 -0.63 0.00 0.00 0.00 175.10 175.46 1u0l s ILE 416 N 0.93 3.71 0.61 2.22 1.01 -0.84 -0.80 121.20 128.04 1u0l s ILE 416 Ca 0.10 0.19 -0.05 0.00 0.00 0.00 0.00 60.65 60.89 1u0l s ILE 416 Cb -0.20 -4.82 0.13 0.00 0.01 0.00 0.00 42.46 37.58 1u0l s ILE 416 CO -0.07 -1.75 0.84 -3.20 0.00 0.00 0.00 174.94 170.76 1u0l n ASN 417 N 9.75 0.58 -2.64 3.58 4.05 -0.60 -1.65 115.26 128.35 1u0l n ASN 417 Ca 0.10 -1.62 -0.17 0.00 0.45 0.00 0.00 54.58 53.34 1u0l n ASN 417 Cb 0.50 -0.59 -0.00 0.00 1.23 0.00 0.00 39.78 40.91 1u0l n ASN 417 CO 0.00 0.00 0.00 0.29 -3.05 0.00 0.00 177.26 174.50 1u0l n LYS 418 N -2.66 -2.61 0.21 1.20 5.02 -1.08 -4.76 118.16 113.48 1u0l n LYS 418 Ca 0.12 0.70 0.16 0.00 -2.02 0.00 0.00 58.31 57.28 1u0l n LYS 418 Cb 0.43 -5.36 0.82 0.00 -0.02 0.00 0.00 35.03 30.90 1u0l n LYS 418 CO 0.00 0.00 0.00 0.52 -0.52 0.00 0.00 177.40 177.40 1u0l h MET 419 N -0.31 0.00 0.00 1.97 2.86 -1.55 -1.66 114.93 116.24 1u0l h MET 419 Ca -0.38 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.26 1u0l h MET 419 Cb 1.28 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.94 1u0l h MET 419 CO 0.45 0.00 0.00 -0.40 1.06 0.00 0.00 176.91 178.02 1u0l n ASP 420 N -3.89 0.00 -0.24 1.22 5.75 -1.26 -3.06 116.55 115.07 1u0l n ASP 420 Ca 0.01 -1.24 0.03 0.00 -0.01 0.00 0.00 54.79 53.58 1u0l n ASP 420 Cb 0.28 0.00 0.03 0.00 -1.03 0.00 0.00 41.12 40.40 1u0l n ASP 420 CO 0.00 0.00 0.00 0.18 -0.11 0.00 0.00 177.20 177.27 1u0l n LEU 421 N -0.76 1.53 -4.79 -2.12 4.32 -0.62 -5.04 117.00 109.52 1u0l n LEU 421 Ca 0.10 -1.03 -0.39 0.00 -0.02 0.00 0.00 56.01 54.67 1u0l n LEU 421 Cb 0.05 -0.00 -0.06 0.00 -1.62 0.00 0.00 43.42 41.78 1u0l n LEU 421 CO 0.08 0.32 0.28 -0.31 -1.22 0.00 0.00 177.39 176.54 1u0l s TYR 422 N -0.51 3.77 0.00 -1.77 2.02 -1.17 -5.07 117.35 114.61 1u0l s TYR 422 Ca 0.07 1.26 0.00 0.00 -0.37 0.00 0.00 57.07 58.03 1u0l s TYR 422 Cb 0.05 -2.54 0.00 0.00 -0.40 0.00 0.00 41.96 39.07 1u0l s TYR 422 CO 0.07 0.50 0.00 -0.40 -1.57 0.00 0.00 175.55 174.16 1u0l n ASP 423 N 2.07 0.00 0.04 2.29 3.85 -1.26 -4.80 116.55 118.73 1u0l n ASP 423 Ca -0.09 0.00 -0.12 0.00 -0.71 0.00 0.00 54.79 53.87 1u0l n ASP 423 Cb 0.51 0.00 -0.09 0.00 -1.35 0.00 0.00 41.12 40.19 1u0l n ASP 423 CO 0.00 0.00 0.00 -0.33 -1.01 0.00 0.00 177.20 175.86 1u0l h GLU 424 N 0.00 -0.13 -0.49 0.11 4.39 -1.99 -1.89 114.58 114.58 1u0l h GLU 424 Ca 0.00 0.01 0.06 0.00 0.34 0.00 0.00 59.36 59.77 1u0l h GLU 424 Cb 0.00 0.03 -0.06 0.00 -0.10 0.00 0.00 28.75 28.63 1u0l h GLU 424 CO 0.00 0.31 0.18 -0.44 -1.16 0.00 0.00 179.01 177.90 1u0l h ASP 425 N -0.64 0.19 -0.11 1.42 3.32 -1.99 -1.21 116.42 117.38 1u0l h ASP 425 Ca -0.01 0.06 0.05 0.00 0.02 0.00 0.00 57.03 57.14 1u0l h ASP 425 Cb 0.51 0.04 -0.06 0.00 0.22 0.00 0.00 39.33 40.04 1u0l h ASP 425 CO 0.02 0.14 -0.30 0.44 -1.72 0.00 0.00 179.24 177.82 1u0l h ASP 426 N 0.36 -0.93 -0.76 6.45 5.19 -1.92 -1.90 116.42 122.90 1u0l h ASP 426 Ca 0.23 0.14 -0.00 0.00 -0.62 0.00 0.00 57.03 56.78 1u0l h ASP 426 Cb 0.24 0.40 -0.04 0.00 0.18 0.00 0.00 39.33 40.11 1u0l h ASP 426 CO -0.23 -0.35 0.47 -0.07 -3.12 0.00 0.00 179.24 175.94 1u0l h LEU 427 N -0.39 0.90 -0.98 1.55 3.38 -0.95 -1.13 115.31 117.70 1u0l h LEU 427 Ca 0.09 -0.04 0.17 0.00 0.09 0.00 0.00 57.88 58.19 1u0l h LEU 427 Cb 0.53 -0.23 -0.10 0.00 0.09 0.00 0.00 40.66 40.95 1u0l h LEU 427 CO -0.33 0.68 0.59 -0.09 0.09 0.00 0.00 178.44 179.38 1u0l h ARG 428 N 1.05 0.76 0.00 1.13 2.43 -0.43 0.58 114.38 119.89 1u0l h ARG 428 Ca 0.28 -0.05 -0.10 0.00 -0.81 0.00 0.00 59.98 59.30 1u0l h ARG 428 Cb -0.07 -0.17 -0.01 0.00 -0.42 0.00 0.00 29.97 29.30 1u0l h ARG 428 CO -0.05 0.50 -0.49 0.87 -1.51 0.00 0.00 179.97 179.29 1u0l h LYS 429 N 0.78 0.00 -0.46 0.20 1.57 -0.84 -1.48 116.57 116.35 1u0l h LYS 429 Ca 0.55 0.00 -0.10 0.00 -1.87 0.00 0.00 60.65 59.23 1u0l h LYS 429 Cb 0.80 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 33.09 1u0l h LYS 429 CO -0.36 0.49 -0.13 0.28 -0.57 0.00 0.00 179.45 179.16 1u0l h VAL 430 N 0.00 1.26 -0.12 0.50 2.07 0.50 -1.10 116.25 119.36 1u0l h VAL 430 Ca -0.00 -1.22 -0.01 0.00 0.82 0.00 0.00 66.70 66.28 1u0l h VAL 430 Cb 0.89 1.04 -0.01 0.00 -1.52 0.00 0.00 31.29 31.70 1u0l h VAL 430 CO 0.06 0.42 0.04 0.03 0.02 0.00 0.00 177.57 178.14 1u0l h ARG 431 N 0.76 0.19 -0.79 1.57 3.08 -0.57 -1.23 114.38 117.38 1u0l h ARG 431 Ca 0.12 -0.04 0.14 0.00 0.07 0.00 0.00 59.98 60.28 1u0l h ARG 431 Cb 0.64 -0.03 -0.06 0.00 0.08 0.00 0.00 29.97 30.60 1u0l h ARG 431 CO 0.04 0.33 0.52 0.93 -1.07 0.00 0.00 179.97 180.73 1u0l h GLU 432 N 0.01 0.49 -0.17 0.04 5.08 -0.96 0.60 114.58 119.67 1u0l h GLU 432 Ca 0.04 -0.03 -0.11 0.00 -1.00 0.00 0.00 59.36 58.26 1u0l h GLU 432 Cb 0.22 -0.11 0.00 0.00 0.50 0.00 0.00 28.75 29.36 1u0l h GLU 432 CO -0.00 0.33 -0.33 -0.07 -1.00 0.00 0.00 179.01 177.93 1u0l h LEU 433 N 0.51 0.59 -0.86 1.33 3.38 -0.69 -2.40 115.31 117.16 1u0l h LEU 433 Ca 0.39 -0.55 0.00 0.00 0.09 0.00 0.00 57.88 57.82 1u0l h LEU 433 Cb 0.79 -0.17 -0.04 0.00 0.09 0.00 0.00 40.66 41.33 1u0l h LEU 433 CO -0.14 1.03 0.55 -0.33 0.09 0.00 0.00 178.44 179.63 1u0l h GLU 434 N 0.18 1.16 -0.31 1.13 5.08 0.10 -0.87 114.58 121.04 1u0l h GLU 434 Ca 0.01 -0.09 0.04 0.00 -1.00 0.00 0.00 59.36 58.32 1u0l h GLU 434 Cb 0.93 -0.25 -0.08 0.00 0.50 0.00 0.00 28.75 29.85 1u0l h GLU 434 CO 0.07 0.79 -0.54 1.49 -1.00 0.00 0.00 179.01 179.82 1u0l h GLU 435 N 1.18 -0.44 0.63 2.33 4.57 0.32 0.64 114.58 123.81 1u0l h GLU 435 Ca 0.31 0.03 -0.03 0.00 -1.18 0.00 0.00 59.36 58.49 1u0l h GLU 435 Cb -0.09 0.10 0.01 0.00 -0.16 0.00 0.00 28.75 28.61 1u0l h GLU 435 CO -0.06 -0.29 -0.30 0.82 -1.18 0.00 0.00 179.01 177.99 1u0l h ILE 436 N -0.46 0.25 0.00 2.32 2.04 -1.04 -3.35 117.51 117.27 1u0l h ILE 436 Ca 0.07 -0.28 0.00 0.00 1.00 0.00 0.00 64.86 65.64 1u0l h ILE 436 Cb 0.63 0.32 0.00 0.00 -0.74 0.00 0.00 36.82 37.03 1u0l h ILE 436 CO -0.54 0.03 -0.47 -1.22 0.00 0.00 0.00 178.15 175.95 1u0l n TYR 437 N -5.38 0.13 -0.30 1.37 4.02 -0.37 -4.53 117.16 112.11 1u0l n TYR 437 Ca -0.12 0.04 -0.08 0.00 -0.01 0.00 0.00 57.90 57.73 1u0l n TYR 437 Cb 0.36 -0.38 -0.07 0.00 -0.02 0.00 0.00 39.34 39.23 1u0l n TYR 437 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 176.86 176.30 1u0l n SER 438 N -1.65 -0.76 -1.05 7.72 2.88 0.22 -0.53 113.62 120.46 1u0l n SER 438 Ca 0.05 1.50 -0.01 0.00 -1.33 0.00 0.00 58.87 59.08 1u0l n SER 438 Cb 0.36 -0.27 0.10 0.00 -0.75 0.00 0.00 64.21 63.65 1u0l n SER 438 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1u0l n GLY 439 N -1.18 2.18 0.00 0.46 0.00 -1.26 -3.81 105.19 101.58 1u0l n GLY 439 Ca 0.01 -0.29 0.00 0.00 0.00 0.00 0.00 46.02 45.75 1u0l n GLY 439 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1u0l n LEU 440 N 0.13 0.30 -3.78 0.99 4.77 0.31 -5.09 117.00 114.64 1u0l n LEU 440 Ca 0.11 0.00 -0.11 0.00 -0.03 0.00 0.00 56.01 55.98 1u0l n LEU 440 Cb 0.63 0.00 -0.08 0.00 -2.33 0.00 0.00 43.42 41.64 1u0l n LEU 440 CO 0.12 0.05 -0.01 -0.31 -1.33 0.00 0.00 177.39 175.91 1u0l s TYR 441 N -1.79 -0.06 0.52 -1.77 2.02 -0.60 -5.08 117.35 110.59 1u0l s TYR 441 Ca 0.00 -0.08 -0.21 0.00 -0.37 0.00 0.00 57.07 56.40 1u0l s TYR 441 Cb 0.00 0.06 -0.05 0.00 -0.40 0.00 0.00 41.96 41.56 1u0l s TYR 441 CO 0.00 -0.47 1.25 -2.14 -1.57 0.00 0.00 175.55 172.62 1u0l s PRO 442 N -2.44 3.34 -0.02 -1.71 0.02 -1.25 -4.59 135.00 128.35 1u0l s PRO 442 Ca -0.06 1.96 0.00 0.00 0.02 0.00 0.00 61.00 62.92 1u0l s PRO 442 Cb -0.01 -2.23 0.03 0.00 0.02 0.00 0.00 34.50 32.30 1u0l s PRO 442 CO -0.03 -0.95 0.03 0.42 -0.33 0.00 0.00 177.00 176.14 1u0l s ILE 443 N -1.47 -0.04 -0.05 2.83 1.01 -1.26 -1.40 121.20 120.83 1u0l s ILE 443 Ca 0.70 0.19 0.02 0.00 0.00 0.00 0.00 60.65 61.56 1u0l s ILE 443 Cb -0.33 -0.08 0.01 0.00 0.01 0.00 0.00 42.46 42.07 1u0l s ILE 443 CO 0.39 0.08 -0.09 0.68 0.00 0.00 0.00 174.94 176.01 1u0l s VAL 444 N 0.97 0.83 0.04 2.92 -7.23 -0.75 -5.01 120.40 112.17 1u0l s VAL 444 Ca -0.08 -0.33 -0.22 0.00 -1.81 0.00 0.00 61.98 59.54 1u0l s VAL 444 Cb -0.12 -0.78 -0.06 0.00 0.56 0.00 0.00 36.38 35.98 1u0l s VAL 444 CO -0.03 0.28 0.65 -0.54 -0.31 0.00 0.00 175.10 175.16 1u0l s LYS 445 N 0.59 4.37 0.35 4.82 1.02 -1.26 -1.98 119.74 127.65 1u0l s LYS 445 Ca -0.10 0.86 -0.02 0.00 0.02 0.00 0.00 55.97 56.73 1u0l s LYS 445 Cb -0.13 -3.32 0.00 0.00 -0.52 0.00 0.00 37.83 33.86 1u0l s LYS 445 CO 0.02 0.40 0.48 0.95 -0.92 0.00 0.00 175.35 176.28 1u0l s THR 446 N -0.38 0.00 -0.23 2.17 -4.23 -0.66 -3.81 115.64 108.50 1u0l s THR 446 Ca 0.33 -1.59 -0.04 0.00 -1.18 0.00 0.00 61.69 59.21 1u0l s THR 446 Cb -0.19 -2.65 0.13 0.00 1.34 0.00 0.00 72.50 71.12 1u0l s THR 446 CO 0.20 0.00 0.39 -0.55 -0.54 0.00 0.00 174.62 174.12 1u0l s SER 447 N -3.24 0.10 0.61 3.99 0.15 -0.75 -1.67 113.70 112.88 1u0l s SER 447 Ca 0.30 0.41 0.34 0.00 0.70 0.00 0.00 55.95 57.70 1u0l s SER 447 Cb -0.00 1.18 1.98 0.00 -1.71 0.00 0.00 66.02 67.46 1u0l s SER 447 CO 0.20 -0.28 2.27 0.00 1.20 0.00 0.00 173.24 176.63 1u0l h ALA 448 N 8.18 1.33 -0.15 5.45 0.00 -1.91 0.80 119.26 132.96 1u0l h ALA 448 Ca -0.19 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.71 1u0l h ALA 448 Cb 1.15 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.93 1u0l h ALA 448 CO 0.24 0.01 0.00 1.63 0.00 0.00 0.00 179.25 181.13 1u0l n LYS 449 N -3.58 0.00 0.02 0.00 4.76 -1.26 -4.51 118.16 113.58 1u0l n LYS 449 Ca -0.03 0.44 -0.07 0.00 -2.87 0.00 0.00 58.31 55.78 1u0l n LYS 449 Cb 0.10 -0.93 -0.04 0.00 -1.84 0.00 0.00 35.03 32.31 1u0l n LYS 449 CO 0.00 0.00 0.00 1.15 -1.37 0.00 0.00 177.40 177.18 1u0l h THR 450 N 0.00 0.00 0.00 -0.18 2.02 -1.96 -3.46 112.91 109.32 1u0l h THR 450 Ca 0.00 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.18 1u0l h THR 450 Cb 0.00 0.00 0.00 0.00 -1.74 0.00 0.00 68.15 66.41 1u0l h THR 450 CO 0.00 0.00 0.00 0.61 0.37 0.00 0.00 175.52 176.50 1u0l n GLY 451 N -1.20 1.15 3.53 2.16 0.00 0.27 -5.04 105.19 106.06 1u0l n GLY 451 Ca -0.03 0.00 -0.54 0.00 0.00 0.00 0.00 46.02 45.45 1u0l n GLY 451 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 173.32 173.19 1u0l n MET 452 N 0.00 0.58 0.00 1.61 0.00 -1.24 -1.42 117.12 116.64 1u0l n MET 452 Ca 0.00 0.21 0.00 0.00 0.00 0.00 0.00 57.70 57.91 1u0l n MET 452 Cb 0.00 -1.69 0.00 0.00 0.00 0.00 0.00 33.22 31.53 1u0l n MET 452 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 1u0l n GLY 453 N 1.94 1.90 0.33 -5.12 0.00 -1.25 -1.81 105.19 101.18 1u0l n GLY 453 Ca 0.18 0.00 0.17 0.00 0.00 0.00 0.00 46.02 46.38 1u0l n GLY 453 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1u0l h ILE 454 N 0.00 0.42 -0.09 -0.61 5.03 -1.53 0.13 117.51 120.86 1u0l h ILE 454 Ca 0.00 -0.14 -0.02 0.00 -0.12 0.00 0.00 64.86 64.58 1u0l h ILE 454 Cb 0.00 -0.02 -0.00 0.00 -3.03 0.00 0.00 36.82 33.77 1u0l h ILE 454 CO 0.00 0.07 -0.03 -0.08 -0.68 0.00 0.00 178.15 177.43 1u0l h GLU 455 N 0.41 0.18 -0.72 2.37 4.57 -1.88 -2.10 114.58 117.40 1u0l h GLU 455 Ca 0.63 -0.07 0.15 0.00 -1.18 0.00 0.00 59.36 58.89 1u0l h GLU 455 Cb 1.29 -0.01 -0.05 0.00 -0.16 0.00 0.00 28.75 29.83 1u0l h GLU 455 CO -0.55 0.52 0.49 1.49 -1.18 0.00 0.00 179.01 179.78 1u0l h GLU 456 N -0.17 0.32 -0.16 1.92 4.81 -1.25 -1.25 114.58 118.80 1u0l h GLU 456 Ca 0.02 -0.02 -0.03 0.00 -0.13 0.00 0.00 59.36 59.21 1u0l h GLU 456 Cb 0.46 -0.07 -0.01 0.00 0.63 0.00 0.00 28.75 29.76 1u0l h GLU 456 CO 0.01 0.21 -0.00 1.25 -0.73 0.00 0.00 179.01 179.75 1u0l h LEU 457 N 0.33 0.28 -1.55 1.64 5.85 -0.48 -3.03 115.31 118.35 1u0l h LEU 457 Ca 0.35 -0.31 0.29 0.00 0.84 0.00 0.00 57.88 59.05 1u0l h LEU 457 Cb 0.91 -0.08 -0.08 0.00 0.37 0.00 0.00 40.66 41.78 1u0l h LEU 457 CO -0.10 0.52 0.72 0.11 -0.34 0.00 0.00 178.44 179.35 1u0l h LYS 458 N 0.03 0.26 -0.59 1.25 1.57 -0.56 0.42 116.57 118.95 1u0l h LYS 458 Ca 0.05 -0.02 -0.01 0.00 -1.87 0.00 0.00 60.65 58.80 1u0l h LYS 458 Cb 0.38 -0.06 -0.03 0.00 0.08 0.00 0.00 32.23 32.60 1u0l h LYS 458 CO 0.01 0.17 0.33 0.93 -0.57 0.00 0.00 179.45 180.32 1u0l h GLU 459 N 0.27 0.81 0.00 3.15 3.07 -1.49 -0.19 114.58 120.20 1u0l h GLU 459 Ca 0.58 -0.08 -0.06 0.00 -0.50 0.00 0.00 59.36 59.30 1u0l h GLU 459 Cb 1.74 -0.17 -0.01 0.00 -0.84 0.00 0.00 28.75 29.47 1u0l h GLU 459 CO -0.21 0.59 -0.31 1.88 -1.40 0.00 0.00 179.01 179.55 1u0l h TYR 460 N 0.82 0.00 0.15 4.33 -1.99 -0.29 -3.31 116.97 116.69 1u0l h TYR 460 Ca 0.21 0.00 -0.31 0.00 2.00 0.00 0.00 58.73 60.63 1u0l h TYR 460 Cb 0.00 0.00 0.01 0.00 2.00 0.00 0.00 36.73 38.74 1u0l h TYR 460 CO 0.00 0.31 -1.51 -0.07 -0.00 0.00 0.00 178.16 176.90 1u0l h LEU 461 N 0.00 0.51 -8.84 3.88 3.38 -0.78 -3.45 115.31 110.00 1u0l h LEU 461 Ca -0.00 -0.64 -0.80 0.00 0.09 0.00 0.00 57.88 56.52 1u0l h LEU 461 Cb 1.12 -0.16 0.04 0.00 0.09 0.00 0.00 40.66 41.74 1u0l h LEU 461 CO 0.04 1.53 0.24 0.29 0.09 0.00 0.00 178.44 180.63 1u0l n LYS 462 N -3.53 0.00 0.00 1.13 5.02 -0.17 -2.39 118.16 118.21 1u0l n LYS 462 Ca -0.16 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.13 1u0l n LYS 462 Cb 1.06 -1.47 0.00 0.00 -0.02 0.00 0.00 35.03 34.59 1u0l n LYS 462 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1u0l n GLY 463 N 2.21 1.46 3.91 0.72 0.00 0.10 -4.92 105.19 108.67 1u0l n GLY 463 Ca 0.23 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 46.04 1u0l n GLY 463 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1u0l s LYS 464 N 0.00 2.96 -0.35 1.61 1.02 -1.01 -4.71 119.74 119.26 1u0l s LYS 464 Ca 0.00 -1.11 -0.14 0.00 0.02 0.00 0.00 55.97 54.74 1u0l s LYS 464 Cb 0.00 -2.65 -0.01 0.00 -0.52 0.00 0.00 37.83 34.65 1u0l s LYS 464 CO 0.00 0.16 0.31 0.42 -0.92 0.00 0.00 175.35 175.31 1u0l s ILE 465 N -2.20 5.23 0.31 2.17 1.01 -1.26 -1.01 121.20 125.44 1u0l s ILE 465 Ca 0.41 -0.15 0.09 0.00 0.00 0.00 0.00 60.65 61.00 1u0l s ILE 465 Cb -0.08 -3.79 -0.04 0.00 0.01 0.00 0.00 42.46 38.56 1u0l s ILE 465 CO 0.28 -0.09 0.08 -0.44 0.00 0.00 0.00 174.94 174.78 1u0l s SER 466 N 1.73 4.63 -0.04 3.58 0.01 0.23 -0.60 113.70 123.24 1u0l s SER 466 Ca 0.09 -0.72 0.02 0.00 1.31 0.00 0.00 55.95 56.64 1u0l s SER 466 Cb -0.17 -0.78 0.01 0.00 0.21 0.00 0.00 66.02 65.29 1u0l s SER 466 CO 0.11 -0.18 -0.09 0.28 0.41 0.00 0.00 173.24 173.78 1u0l s THR 467 N -2.38 0.81 0.39 1.44 -1.32 0.42 -0.71 115.64 114.29 1u0l s THR 467 Ca 0.35 -0.32 -0.15 0.00 -1.21 0.00 0.00 61.69 60.36 1u0l s THR 467 Cb -0.04 -0.75 -0.08 0.00 -1.51 0.00 0.00 72.50 70.11 1u0l s THR 467 CO 0.22 0.27 0.82 -0.04 -2.21 0.00 0.00 174.62 173.67 1u0l s MET 468 N 0.55 3.97 -0.28 7.08 -1.94 -1.26 -0.45 119.30 126.97 1u0l s MET 468 Ca -0.09 0.73 -0.17 0.00 -1.71 0.00 0.00 55.69 54.44 1u0l s MET 468 Cb -0.13 -2.33 0.09 0.00 2.01 0.00 0.00 34.83 34.47 1u0l s MET 468 CO 0.01 0.01 0.75 0.00 -0.01 0.00 0.00 175.02 175.78 1u0l s ALA 469 N -2.22 -1.93 0.00 3.03 0.00 -0.86 0.49 121.76 120.27 1u0l s ALA 469 Ca 0.55 2.34 0.00 0.00 0.00 0.00 0.00 51.96 54.85 1u0l s ALA 469 Cb -0.10 -1.45 0.00 0.00 0.00 0.00 0.00 23.12 21.57 1u0l s ALA 469 CO 0.23 -0.37 0.00 0.41 0.00 0.00 0.00 175.76 176.03 1u0l n GLY 470 N 3.99 2.78 3.40 0.00 0.00 -1.26 -1.64 105.19 112.46 1u0l n GLY 470 Ca -0.19 -0.78 -0.40 0.00 0.00 0.00 0.00 46.02 44.66 1u0l n GLY 470 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1u0l n LEU 471 N 0.00 -0.68 -4.61 0.99 4.77 -1.26 -4.81 117.00 111.41 1u0l n LEU 471 Ca 0.00 0.78 -0.49 0.00 -0.03 0.00 0.00 56.01 56.26 1u0l n LEU 471 Cb 0.00 -1.07 -0.05 0.00 -2.33 0.00 0.00 43.42 39.98 1u0l n LEU 471 CO 0.00 -3.46 0.91 -1.20 -1.33 0.00 0.00 177.39 172.31 1u0l n SER 472 N 1.29 1.92 -0.08 -1.43 7.64 -1.26 -1.74 113.62 119.97 1u0l n SER 472 Ca 0.11 1.12 -0.01 0.00 1.01 0.00 0.00 58.87 61.10 1u0l n SER 472 Cb 0.45 -1.27 -0.00 0.00 -1.01 0.00 0.00 64.21 62.38 1u0l n SER 472 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1u0l n GLY 473 N 2.47 0.48 0.20 0.23 0.00 -1.26 -4.84 105.19 102.48 1u0l n GLY 473 Ca 0.16 -0.25 0.14 0.00 0.00 0.00 0.00 46.02 46.08 1u0l n GLY 473 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 1u0l h VAL 474 N 0.00 0.00 0.00 1.61 3.04 -1.65 -3.41 116.25 115.83 1u0l h VAL 474 Ca -0.02 -0.45 0.00 0.00 -1.01 0.00 0.00 66.70 65.22 1u0l h VAL 474 Cb 0.19 1.35 0.00 0.00 -2.01 0.00 0.00 31.29 30.82 1u0l h VAL 474 CO 0.03 0.00 0.00 0.61 -1.01 0.00 0.00 177.57 177.20 1u0l n GLY 475 N 0.23 1.71 0.16 3.17 0.00 -1.26 -4.71 105.19 104.48 1u0l n GLY 475 Ca 0.02 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 45.98 1u0l n GLY 475 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1u0l h LYS 476 N 0.05 0.20 -0.19 1.61 1.57 -1.90 -0.51 116.57 117.40 1u0l h LYS 476 Ca 0.00 -0.01 -0.20 0.00 -1.87 0.00 0.00 60.65 58.57 1u0l h LYS 476 Cb 0.00 -0.05 0.00 0.00 0.08 0.00 0.00 32.23 32.27 1u0l h LYS 476 CO 0.00 0.13 -0.68 1.03 -0.57 0.00 0.00 179.45 179.37 1u0l h SER 477 N 0.21 0.85 0.52 0.86 0.87 -1.96 -2.92 113.55 111.96 1u0l h SER 477 Ca 0.17 -0.51 -0.02 0.00 -1.23 0.00 0.00 61.79 60.19 1u0l h SER 477 Cb 0.19 -0.25 0.00 0.00 -0.44 0.00 0.00 62.40 61.90 1u0l h SER 477 CO -0.22 1.29 -0.27 0.28 -0.53 0.00 0.00 176.83 177.39 1u0l h SER 478 N 0.53 -0.65 -0.53 6.23 0.02 -1.85 -1.86 113.55 115.43 1u0l h SER 478 Ca -0.02 0.03 0.10 0.00 -0.84 0.00 0.00 61.79 61.05 1u0l h SER 478 Cb 1.28 0.18 -0.11 0.00 0.14 0.00 0.00 62.40 63.89 1u0l h SER 478 CO 0.14 -0.44 -0.34 -0.07 -1.14 0.00 0.00 176.83 174.97 1u0l h LEU 479 N -0.72 -1.18 -0.76 5.07 3.38 -1.17 0.21 115.31 120.13 1u0l h LEU 479 Ca -0.07 0.22 0.17 0.00 0.09 0.00 0.00 57.88 58.29 1u0l h LEU 479 Cb 0.57 0.57 -0.12 0.00 0.09 0.00 0.00 40.66 41.77 1u0l h LEU 479 CO 0.10 -0.31 0.17 0.25 0.09 0.00 0.00 178.44 178.74 1u0l h LEU 480 N -0.20 -0.02 -1.13 1.67 5.85 -1.29 0.44 115.31 120.63 1u0l h LEU 480 Ca 0.21 0.16 -0.07 0.00 0.84 0.00 0.00 57.88 59.02 1u0l h LEU 480 Cb 0.55 0.22 -0.01 0.00 0.37 0.00 0.00 40.66 41.79 1u0l h LEU 480 CO -0.64 -0.07 -0.33 -1.13 -0.34 0.00 0.00 178.44 175.93 1u0l h ASN 481 N 0.24 0.00 -0.07 1.25 -0.73 0.06 -1.49 115.58 114.85 1u0l h ASN 481 Ca 0.44 0.00 0.00 0.00 1.87 0.00 0.00 56.30 58.61 1u0l h ASN 481 Cb 0.77 0.00 0.00 0.00 0.27 0.00 0.00 38.32 39.36 1u0l h ASN 481 CO -0.55 0.33 0.00 0.00 -0.37 0.00 0.00 177.43 176.84 1u0l n ALA 482 N -2.31 2.54 -0.04 1.57 0.00 0.14 -2.01 120.51 120.40 1u0l n ALA 482 Ca -0.01 -0.20 -0.09 0.00 0.00 0.00 0.00 53.44 53.15 1u0l n ALA 482 Cb 0.45 -1.13 -0.03 0.00 0.00 0.00 0.00 19.45 18.74 1u0l n ALA 482 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 1u0l n ILE 483 N -0.37 0.50 -3.62 0.00 5.41 -0.58 -4.90 119.36 115.81 1u0l n ILE 483 Ca 0.09 -0.10 -0.29 0.00 1.00 0.00 0.00 62.75 63.45 1u0l n ILE 483 Cb 0.11 -1.62 -0.13 0.00 -0.71 0.00 0.00 39.64 37.29 1u0l n ILE 483 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 176.55 176.75 1u0l s ASN 484 N -5.78 3.45 -0.22 4.38 0.02 -0.64 -4.98 114.94 111.17 1u0l s ASN 484 Ca -0.12 -2.34 -0.41 0.00 -1.02 0.00 0.00 52.86 48.97 1u0l s ASN 484 Cb 0.04 -0.78 -0.18 0.00 0.02 0.00 0.00 41.25 40.36 1u0l s ASN 484 CO 0.15 -0.30 1.51 -2.65 0.02 0.00 0.00 177.10 175.83 1u0l n PRO 485 N 3.89 0.65 0.00 -0.60 -0.02 -0.85 -1.23 135.00 136.85 1u0l n PRO 485 Ca 0.08 0.24 0.00 0.00 -2.02 0.00 0.00 63.50 61.80 1u0l n PRO 485 Cb 0.36 -1.83 0.00 0.00 -0.02 0.00 0.00 33.50 32.01 1u0l n PRO 485 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1u0l n GLY 486 N 3.36 1.33 3.74 -1.23 0.00 -1.26 -5.06 105.19 106.07 1u0l n GLY 486 Ca 0.25 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.86 1u0l n GLY 486 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1u0l s LEU 487 N 0.00 4.49 -0.18 0.99 1.43 -0.36 -5.03 118.68 120.01 1u0l s LEU 487 Ca 0.00 2.14 -0.16 0.00 -1.03 0.00 0.00 54.13 55.08 1u0l s LEU 487 Cb 0.00 -3.61 0.05 0.00 0.03 0.00 0.00 46.19 42.66 1u0l s LEU 487 CO 0.00 -0.24 0.47 -1.59 0.23 0.00 0.00 176.35 175.22 1u0l s LYS 488 N -0.47 0.54 1.08 1.70 -2.85 -1.26 -3.49 119.74 114.99 1u0l s LYS 488 Ca 0.49 0.69 -0.15 0.00 -1.00 0.00 0.00 55.97 56.01 1u0l s LYS 488 Cb -0.30 0.23 0.23 0.00 -2.06 0.00 0.00 37.83 35.93 1u0l s LYS 488 CO 0.36 -0.08 1.10 -0.51 0.10 0.00 0.00 175.35 176.32 1u0l s LEU 489 N 0.42 1.23 0.00 2.77 1.43 -1.26 -4.98 118.68 118.28 1u0l s LEU 489 Ca -0.01 0.95 0.00 0.00 -1.03 0.00 0.00 54.13 54.04 1u0l s LEU 489 Cb -0.04 -2.95 0.00 0.00 0.03 0.00 0.00 46.19 43.23 1u0l s LEU 489 CO -0.01 -3.53 0.00 0.54 0.23 0.00 0.00 176.35 173.57 1u0l n ARG 490 N -4.41 3.59 0.00 1.70 5.12 -0.99 -5.02 116.66 116.64 1u0l n ARG 490 Ca 0.08 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 56.00 1u0l n ARG 490 Cb 0.58 0.00 0.00 0.00 -1.16 0.00 0.00 32.46 31.88 1u0l n ARG 490 CO 0.00 0.00 0.00 2.41 -1.93 0.00 0.00 177.63 178.11 1u0l n THR 504 N 0.00 0.00 -3.17 0.55 -1.04 -1.26 -5.11 114.28 104.25 1u0l n THR 504 Ca 0.00 0.00 -0.24 0.00 -2.04 0.00 0.00 64.05 61.77 1u0l n THR 504 Cb 0.00 0.00 -0.05 0.00 -1.82 0.00 0.00 70.33 68.46 1u0l n THR 504 CO 0.00 0.00 0.00 0.35 -0.64 0.00 0.00 175.07 174.78 1u0l n THR 505 N 0.00 1.24 -0.04 12.58 -2.24 -1.26 -4.87 114.28 119.69 1u0l n THR 505 Ca 0.00 -4.90 -0.11 0.00 -2.27 0.00 0.00 64.05 56.78 1u0l n THR 505 Cb 0.00 -1.39 -0.14 0.00 -2.10 0.00 0.00 70.33 66.70 1u0l n THR 505 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 1u0l n THR 506 N 0.51 1.59 -1.86 4.28 -2.24 -1.26 -4.91 114.28 110.38 1u0l n THR 506 Ca 0.27 -0.78 -0.39 0.00 -2.27 0.00 0.00 64.05 60.88 1u0l n THR 506 Cb 0.50 -1.03 0.02 0.00 -2.10 0.00 0.00 70.33 67.72 1u0l n THR 506 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 1u0l s THR 507 N -2.57 2.23 0.00 4.28 -4.23 -1.26 -4.99 115.64 109.10 1u0l s THR 507 Ca -0.09 0.19 0.00 0.00 -1.18 0.00 0.00 61.69 60.61 1u0l s THR 507 Cb 0.07 -3.10 0.00 0.00 1.34 0.00 0.00 72.50 70.81 1u0l s THR 507 CO 0.81 0.01 0.00 0.00 -0.54 0.00 0.00 174.62 174.90 1u0l n ALA 508 N -0.57 0.00 -3.49 3.99 0.00 -1.26 -4.96 120.51 114.22 1u0l n ALA 508 Ca 0.08 0.00 -0.10 0.00 0.00 0.00 0.00 53.44 53.42 1u0l n ALA 508 Cb 0.44 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.86 1u0l n ALA 508 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 1u0l s GLN 509 N -2.44 1.46 -0.21 0.00 -0.21 -1.26 -4.56 119.66 112.44 1u0l s GLN 509 Ca 0.00 -0.77 -0.04 0.00 0.02 0.00 0.00 55.36 54.57 1u0l s GLN 509 Cb 0.00 0.57 -0.01 0.00 1.00 0.00 0.00 33.01 34.57 1u0l s GLN 509 CO 0.00 -0.64 -0.05 -0.51 -2.12 0.00 0.00 175.29 171.97 1u0l s LEU 510 N -2.85 2.92 -0.22 2.90 1.43 0.60 0.17 118.68 123.63 1u0l s LEU 510 Ca 0.07 -0.36 -0.14 0.00 -1.03 0.00 0.00 54.13 52.67 1u0l s LEU 510 Cb -0.02 -1.74 -0.04 0.00 0.03 0.00 0.00 46.19 44.42 1u0l s LEU 510 CO -0.03 0.01 0.34 -0.76 0.23 0.00 0.00 176.35 176.14 1u0l s LEU 511 N 1.28 4.12 0.08 1.79 1.43 -0.23 -4.92 118.68 122.23 1u0l s LEU 511 Ca 0.03 0.38 -0.26 0.00 -1.03 0.00 0.00 54.13 53.26 1u0l s LEU 511 Cb -0.14 -2.41 -0.06 0.00 0.03 0.00 0.00 46.19 43.61 1u0l s LEU 511 CO -0.02 -0.07 0.80 -0.75 0.23 0.00 0.00 176.35 176.54 1u0l s LYS 512 N 1.41 4.54 0.43 1.70 2.20 -1.26 -2.07 119.74 126.69 1u0l s LYS 512 Ca 0.16 1.15 -0.05 0.00 -0.36 0.00 0.00 55.97 56.86 1u0l s LYS 512 Cb -0.15 -3.34 -0.04 0.00 -1.51 0.00 0.00 37.83 32.79 1u0l s LYS 512 CO 0.08 0.33 0.71 -0.06 -0.36 0.00 0.00 175.35 176.05 1u0l s PHE 513 N -0.28 3.53 0.06 4.03 2.99 -0.64 -5.01 117.98 122.66 1u0l s PHE 513 Ca 0.39 0.74 -0.33 0.00 0.00 0.00 0.00 56.93 57.73 1u0l s PHE 513 Cb -0.21 -2.22 -0.19 0.00 0.00 0.00 0.00 43.02 40.39 1u0l s PHE 513 CO 0.25 -0.13 1.57 -0.44 -0.00 0.00 0.00 175.22 176.46 1u0l h ASP 514 N 0.62 -0.80 0.00 1.36 3.32 -1.94 -2.65 116.42 116.33 1u0l h ASP 514 Ca -0.48 0.02 0.00 0.00 0.02 0.00 0.00 57.03 56.59 1u0l h ASP 514 Cb 1.20 0.21 0.00 0.00 0.22 0.00 0.00 39.33 40.96 1u0l h ASP 514 CO 0.62 -0.55 0.00 2.22 -1.72 0.00 0.00 179.24 179.81 1u0l n PHE 515 N -5.48 0.00 -0.50 4.55 1.16 -1.26 -4.89 117.46 111.03 1u0l n PHE 515 Ca -0.14 0.00 0.00 0.00 -1.87 0.00 0.00 57.45 55.44 1u0l n PHE 515 Cb 0.39 -0.02 0.00 0.00 -1.61 0.00 0.00 39.48 38.24 1u0l n PHE 515 CO 0.00 0.00 0.00 0.41 -1.87 0.00 0.00 176.76 175.30 1u0l n GLY 516 N 0.08 -3.77 0.00 4.97 0.00 -1.00 -4.35 105.19 101.13 1u0l n GLY 516 Ca 0.00 -0.84 0.00 0.00 0.00 0.00 0.00 46.02 45.18 1u0l n GLY 516 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1u0l n GLY 517 N -0.28 2.74 3.24 -0.02 0.00 -1.26 0.03 105.19 109.65 1u0l n GLY 517 Ca 0.00 -2.02 -0.14 0.00 0.00 0.00 0.00 46.02 43.87 1u0l n GLY 517 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1u0l s TYR 518 N -1.98 1.24 -0.04 1.61 1.51 -0.18 -1.63 117.35 117.88 1u0l s TYR 518 Ca 0.00 -1.12 -0.04 0.00 -1.01 0.00 0.00 57.07 54.90 1u0l s TYR 518 Cb 0.00 -0.71 0.01 0.00 -0.11 0.00 0.00 41.96 41.16 1u0l s TYR 518 CO 0.00 -0.32 0.12 0.54 -1.11 0.00 0.00 175.55 174.78 1u0l s VAL 519 N -3.78 0.00 0.29 0.71 0.11 -0.88 0.76 120.40 117.62 1u0l s VAL 519 Ca 0.29 -0.02 -0.29 0.00 -2.93 0.00 0.00 61.98 59.02 1u0l s VAL 519 Cb 0.07 -0.18 -0.10 0.00 -1.53 0.00 0.00 36.38 34.65 1u0l s VAL 519 CO 0.07 -0.01 1.12 -0.69 -3.33 0.00 0.00 175.10 172.25 1u0l s VAL 520 N 0.02 3.41 0.54 2.04 1.01 0.12 -1.07 120.40 126.46 1u0l s VAL 520 Ca -0.00 1.41 0.39 0.00 0.00 0.00 0.00 61.98 63.77 1u0l s VAL 520 Cb -0.01 -3.89 0.59 0.00 0.00 0.00 0.00 36.38 33.07 1u0l s VAL 520 CO 0.00 0.33 1.75 -0.78 0.00 0.00 0.00 175.10 176.39 1u0l h ASP 521 N 3.72 0.02 -4.59 3.32 3.58 -0.64 -3.42 116.42 118.41 1u0l h ASP 521 Ca -0.47 0.01 -0.24 0.00 0.42 0.00 0.00 57.03 56.75 1u0l h ASP 521 Cb 1.21 0.00 -0.16 0.00 1.72 0.00 0.00 39.33 42.11 1u0l h ASP 521 CO 0.67 -0.00 -0.70 0.42 -2.88 0.00 0.00 179.24 176.74 1u0l s THR 522 N -4.96 0.71 0.95 2.25 -4.23 -1.26 -2.36 115.64 106.74 1u0l s THR 522 Ca -0.05 -1.84 -0.11 0.00 -1.18 0.00 0.00 61.69 58.51 1u0l s THR 522 Cb 0.24 -1.56 0.11 0.00 1.34 0.00 0.00 72.50 72.63 1u0l s THR 522 CO 0.83 -0.80 0.83 -2.65 -0.54 0.00 0.00 174.62 172.29 1u0l n PRO 523 N 0.14 -0.50 0.00 3.99 -0.02 -1.26 -4.69 135.00 132.66 1u0l n PRO 523 Ca -0.13 -0.09 0.00 0.00 -2.02 0.00 0.00 63.50 61.26 1u0l n PRO 523 Cb 0.60 -2.15 0.00 0.00 -0.02 0.00 0.00 33.50 31.93 1u0l n PRO 523 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1u0l n GLY 524 N 0.81 0.51 2.39 -1.23 0.00 0.18 -4.65 105.19 103.19 1u0l n GLY 524 Ca 0.09 -0.73 0.00 0.00 0.00 0.00 0.00 46.02 45.38 1u0l n GLY 524 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1u0l n PHE 525 N 0.00 0.00 -0.13 1.61 3.01 -1.26 -4.58 117.46 116.11 1u0l n PHE 525 Ca 0.00 0.00 -0.07 0.00 1.01 0.00 0.00 57.45 58.39 1u0l n PHE 525 Cb 0.00 -0.21 -0.01 0.00 -0.01 0.00 0.00 39.48 39.25 1u0l n PHE 525 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1u0l h ALA 526 N 3.76 -0.10 0.00 4.37 0.00 -1.95 0.14 119.26 125.47 1u0l h ALA 526 Ca 0.00 0.12 0.00 0.00 0.00 0.00 0.00 54.91 55.03 1u0l h ALA 526 Cb 0.00 0.66 0.00 0.00 0.00 0.00 0.00 17.79 18.45 1u0l h ALA 526 CO 0.14 -0.68 0.03 -2.95 0.00 0.00 0.00 179.25 175.79 1u0l h ASN 527 N -0.22 0.00 -6.78 0.00 7.08 -1.98 -3.46 115.58 110.21 1u0l h ASN 527 Ca 0.19 0.00 -0.56 0.00 -3.08 0.00 0.00 56.30 52.85 1u0l h ASN 527 Cb 0.52 0.00 -0.11 0.00 -2.08 0.00 0.00 38.32 36.65 1u0l h ASN 527 CO -0.54 0.00 -0.94 0.18 -2.08 0.00 0.00 177.43 174.05 1u0l n LEU 528 N -2.72 -1.53 -4.57 6.14 4.77 0.47 -4.90 117.00 114.66 1u0l n LEU 528 Ca -0.02 -1.15 -0.42 0.00 -0.03 0.00 0.00 56.01 54.39 1u0l n LEU 528 Cb 0.08 -1.90 -0.06 0.00 -2.33 0.00 0.00 43.42 39.21 1u0l n LEU 528 CO 0.15 0.48 0.41 -1.61 -1.33 0.00 0.00 177.39 175.49 1u0l s GLU 529 N -6.97 3.67 -0.76 3.23 2.02 -1.26 -4.97 118.70 113.66 1u0l s GLU 529 Ca 0.07 0.06 0.03 0.00 0.02 0.00 0.00 54.97 55.15 1u0l s GLU 529 Cb -0.03 -3.81 0.24 0.00 0.10 0.00 0.00 34.13 30.62 1u0l s GLU 529 CO 0.94 -0.76 0.82 -0.89 0.02 0.00 0.00 175.26 175.40 1u0l n ILE 530 N 5.62 2.81 0.00 -1.63 -0.00 -1.26 -4.74 119.36 120.15 1u0l n ILE 530 Ca -0.01 -5.26 0.00 0.00 -0.00 0.00 0.00 62.75 57.48 1u0l n ILE 530 Cb 0.48 -2.15 0.00 0.00 -0.00 0.00 0.00 39.64 37.97 1u0l n ILE 530 CO 0.00 0.00 0.00 0.59 -0.00 0.00 0.00 176.55 177.14 1u0l n ASN 531 N 1.32 4.24 0.20 4.38 3.02 -1.26 -4.61 115.26 122.54 1u0l n ASN 531 Ca 0.26 0.00 0.05 0.00 -0.03 0.00 0.00 54.58 54.86 1u0l n ASN 531 Cb 0.38 0.43 0.40 0.00 -0.61 0.00 0.00 39.78 40.38 1u0l n ASN 531 CO 0.00 0.00 0.00 0.44 -2.62 0.00 0.00 177.26 175.08 1u0l h ASP 532 N 0.00 0.00 -2.89 6.41 3.32 -2.03 -3.43 116.42 117.81 1u0l h ASP 532 Ca 0.00 0.00 -0.53 0.00 0.02 0.00 0.00 57.03 56.52 1u0l h ASP 532 Cb 0.83 0.00 0.02 0.00 0.22 0.00 0.00 39.33 40.41 1u0l h ASP 532 CO 0.00 0.35 0.83 -0.63 -1.72 0.00 0.00 179.24 178.07 1u0l s ILE 533 N -3.96 3.15 0.18 0.35 1.09 -1.26 -4.99 121.20 115.75 1u0l s ILE 533 Ca -0.02 0.76 -0.18 0.00 -1.10 0.00 0.00 60.65 60.11 1u0l s ILE 533 Cb 0.13 -3.48 -0.08 0.00 -1.06 0.00 0.00 42.46 37.97 1u0l s ILE 533 CO 0.69 0.04 0.65 -1.61 -0.10 0.00 0.00 174.94 174.61 1u0l s GLU 534 N 1.58 4.16 0.19 2.79 8.01 -1.26 -4.93 118.70 129.24 1u0l s GLU 534 Ca 0.67 0.73 -0.22 0.00 0.01 0.00 0.00 54.97 56.16 1u0l s GLU 534 Cb -0.38 -2.95 0.11 0.00 -4.31 0.00 0.00 34.13 26.60 1u0l s GLU 534 CO 0.30 0.46 1.56 -1.35 0.01 0.00 0.00 175.26 176.24 1u0l h PRO 535 N 3.63 -0.11 0.00 0.39 0.11 -1.90 0.25 132.00 134.37 1u0l h PRO 535 Ca -0.48 0.01 -0.01 0.00 0.11 0.00 0.00 66.00 65.62 1u0l h PRO 535 Cb 1.20 0.02 -0.00 0.00 0.11 0.00 0.00 31.00 32.33 1u0l h PRO 535 CO 0.65 -0.07 -0.07 1.05 -0.21 0.00 0.00 178.00 179.35 1u0l h GLU 536 N -0.11 0.00 0.00 1.05 9.09 -1.97 -2.53 114.58 120.12 1u0l h GLU 536 Ca 0.25 0.00 -0.11 0.00 0.05 0.00 0.00 59.36 59.54 1u0l h GLU 536 Cb 0.56 0.00 -0.02 0.00 -1.65 0.00 0.00 28.75 27.64 1u0l h GLU 536 CO -0.82 0.07 -0.53 1.49 0.05 0.00 0.00 179.01 179.27 1u0l h GLU 537 N 0.00 0.00 -0.76 1.06 4.81 -0.92 -3.34 114.58 115.43 1u0l h GLU 537 Ca -0.00 0.00 0.05 0.00 -0.13 0.00 0.00 59.36 59.28 1u0l h GLU 537 Cb 0.21 0.00 -0.05 0.00 0.63 0.00 0.00 28.75 29.55 1u0l h GLU 537 CO 0.01 0.53 0.50 1.25 -0.73 0.00 0.00 179.01 180.57 1u0l h LEU 538 N 0.00 0.75 -2.45 1.64 7.12 -0.89 -1.77 115.31 119.71 1u0l h LEU 538 Ca -0.01 -0.00 0.02 0.00 0.13 0.00 0.00 57.88 58.02 1u0l h LEU 538 Cb 1.34 -0.16 -0.00 0.00 -0.53 0.00 0.00 40.66 41.31 1u0l h LEU 538 CO 0.07 0.50 0.10 0.07 -0.13 0.00 0.00 178.44 179.05 1u0l h LYS 539 N 0.86 0.00 0.00 1.25 2.10 -1.73 -1.62 116.57 117.43 1u0l h LYS 539 Ca 0.32 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.97 1u0l h LYS 539 Cb 0.17 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.50 1u0l h LYS 539 CO -0.10 0.00 0.00 0.72 -2.00 0.00 0.00 179.45 178.07 1u0l n HIS 540 N -3.61 0.53 -0.55 0.07 8.25 -0.67 -3.23 115.22 116.01 1u0l n HIS 540 Ca -0.01 0.19 0.10 0.00 -0.26 0.00 0.00 57.72 57.74 1u0l n HIS 540 Cb 0.19 -0.80 0.36 0.00 1.12 0.00 0.00 29.99 30.86 1u0l n HIS 540 CO 0.00 0.00 0.00 0.66 0.64 0.00 0.00 176.34 177.64 1u0l n TYR 541 N -1.96 1.35 -3.85 4.41 0.53 -0.61 -4.65 117.16 112.38 1u0l n TYR 541 Ca 0.04 -0.57 -0.33 0.00 -1.02 0.00 0.00 57.90 56.02 1u0l n TYR 541 Cb 0.28 -0.17 -0.12 0.00 -1.03 0.00 0.00 39.34 38.30 1u0l n TYR 541 CO 0.00 0.00 0.00 -0.06 -1.02 0.00 0.00 176.86 175.78 1u0l s PHE 542 N -1.57 3.32 0.11 -0.72 0.40 -1.20 -4.57 117.98 113.75 1u0l s PHE 542 Ca 0.52 -3.02 -0.13 0.00 -0.60 0.00 0.00 56.93 53.70 1u0l s PHE 542 Cb 0.31 -2.97 0.06 0.00 0.51 0.00 0.00 43.02 40.93 1u0l s PHE 542 CO 0.28 -0.76 0.85 1.63 0.70 0.00 0.00 175.22 177.92 1u0l n LYS 543 N 3.12 -0.18 -0.34 0.44 5.02 -1.26 0.94 118.16 125.90 1u0l n LYS 543 Ca 0.08 0.84 0.35 0.00 -2.02 0.00 0.00 58.31 57.55 1u0l n LYS 543 Cb 0.35 -1.24 0.73 0.00 -0.02 0.00 0.00 35.03 34.85 1u0l n LYS 543 CO 0.00 0.00 0.00 0.93 -0.52 0.00 0.00 177.40 177.81 1u0l h GLU 544 N 0.00 0.04 -6.18 1.97 3.07 -1.96 -3.32 114.58 108.20 1u0l h GLU 544 Ca 0.15 -0.00 -0.59 0.00 -0.50 0.00 0.00 59.36 58.41 1u0l h GLU 544 Cb 0.28 -0.01 -0.10 0.00 -0.84 0.00 0.00 28.75 28.08 1u0l h GLU 544 CO -0.53 0.03 0.69 -0.06 -1.40 0.00 0.00 179.01 177.73 1u0l s PHE 545 N -5.00 2.80 0.00 4.33 0.08 0.27 -4.33 117.98 116.12 1u0l s PHE 545 Ca -0.05 0.26 0.00 0.00 0.12 0.00 0.00 56.93 57.26 1u0l s PHE 545 Cb 0.23 -4.16 0.00 0.00 -0.57 0.00 0.00 43.02 38.52 1u0l s PHE 545 CO 0.81 -1.31 0.00 0.41 -0.10 0.00 0.00 175.22 175.03 1u0l n GLY 546 N 5.02 -1.56 0.07 4.36 0.00 -1.25 -4.79 105.19 107.04 1u0l n GLY 546 Ca 0.05 0.56 0.07 0.00 0.00 0.00 0.00 46.02 46.71 1u0l n GLY 546 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1u0l n ASP 547 N 0.00 0.27 -4.73 1.61 5.75 -1.26 -4.67 116.55 113.52 1u0l n ASP 547 Ca 0.00 0.60 -0.41 0.00 -0.01 0.00 0.00 54.79 54.97 1u0l n ASP 547 Cb 0.00 -0.64 -0.04 0.00 -1.03 0.00 0.00 41.12 39.41 1u0l n ASP 547 CO 0.00 0.00 0.00 -0.54 -0.11 0.00 0.00 177.20 176.55 1u0l s LYS 548 N -3.20 4.57 -0.18 0.11 3.01 -1.26 -5.03 119.74 117.76 1u0l s LYS 548 Ca 0.02 1.67 -0.14 0.00 -1.01 0.00 0.00 55.97 56.51 1u0l s LYS 548 Cb 0.06 -3.32 -0.04 0.00 -1.01 0.00 0.00 37.83 33.51 1u0l s LYS 548 CO 0.19 0.02 0.30 -0.65 0.51 0.00 0.00 175.35 175.72 1u0l s GLN 549 N 0.06 4.21 0.10 1.68 1.11 -1.26 -4.86 119.66 120.69 1u0l s GLN 549 Ca 0.51 0.07 0.09 0.00 0.01 0.00 0.00 55.36 56.04 1u0l s GLN 549 Cb -0.28 -3.47 -0.03 0.00 -1.01 0.00 0.00 33.01 28.22 1u0l s GLN 549 CO 0.33 0.14 -0.23 0.00 0.01 0.00 0.00 175.29 175.54 1u0l n PHE 551 N 1.18 0.00 -1.71 0.00 7.35 -1.25 -4.78 117.46 118.25 1u0l n PHE 551 Ca -0.19 0.00 -0.36 0.00 -0.76 0.00 0.00 57.45 56.15 1u0l n PHE 551 Cb 0.53 -0.34 0.07 0.00 0.35 0.00 0.00 39.48 40.09 1u0l n PHE 551 CO 0.00 0.00 0.00 -0.06 -0.76 0.00 0.00 176.76 175.94 1u0l s PHE 552 N -2.35 2.13 0.11 -5.13 0.40 -1.26 -4.96 117.98 106.92 1u0l s PHE 552 Ca 0.00 1.53 -0.31 0.00 -0.60 0.00 0.00 56.93 57.55 1u0l s PHE 552 Cb 0.00 -3.59 -0.07 0.00 0.51 0.00 0.00 43.02 39.87 1u0l s PHE 552 CO 0.00 -2.68 1.32 0.45 0.70 0.00 0.00 175.22 175.01 1u0l s SER 553 N -1.62 6.91 -0.74 1.36 0.15 -1.26 -3.44 113.70 115.06 1u0l s SER 553 Ca 0.79 2.24 -0.03 0.00 0.70 0.00 0.00 55.95 59.65 1u0l s SER 553 Cb -0.34 -2.59 0.00 0.00 -1.71 0.00 0.00 66.02 61.39 1u0l s SER 553 CO 0.40 -0.58 0.66 -0.67 1.20 0.00 0.00 173.24 174.24 1u0l n ASP 554 N 3.79 -6.63 -4.72 5.45 2.03 -1.26 -4.92 116.55 110.28 1u0l n ASP 554 Ca 0.10 -0.36 -0.41 0.00 0.52 0.00 0.00 54.79 54.64 1u0l n ASP 554 Cb 0.44 -3.83 -0.04 0.00 -0.72 0.00 0.00 41.12 36.97 1u0l n ASP 554 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1u0l n ASN 556 N 3.29 0.80 -0.44 0.00 3.02 -1.26 -4.92 115.26 115.75 1u0l n ASN 556 Ca 0.02 0.53 -0.06 0.00 -0.03 0.00 0.00 54.58 55.04 1u0l n ASN 556 Cb 0.50 -0.70 -0.02 0.00 -0.61 0.00 0.00 39.78 38.95 1u0l n ASN 556 CO 0.00 0.00 0.00 1.41 -2.62 0.00 0.00 177.26 176.05 1u0l n HIS 557 N -2.24 0.00 0.00 3.10 8.25 -1.26 -4.94 115.22 118.13 1u0l n HIS 557 Ca 0.05 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.51 1u0l n HIS 557 Cb 0.43 -1.42 0.00 0.00 1.12 0.00 0.00 29.99 30.12 1u0l n HIS 557 CO 0.00 0.00 0.00 0.28 0.64 0.00 0.00 176.34 177.26 1u0l n VAL 558 N -2.70 0.00 0.79 1.59 0.31 -1.26 -4.75 118.33 112.31 1u0l n VAL 558 Ca -0.06 0.00 0.11 0.00 -0.01 0.00 0.00 64.34 64.38 1u0l n VAL 558 Cb 0.26 -0.42 0.03 0.00 -0.91 0.00 0.00 33.84 32.81 1u0l n VAL 558 CO 0.00 0.00 0.00 0.47 -1.32 0.00 0.00 176.83 175.98 1u0l n ASP 559 N -0.15 0.68 -4.59 4.52 8.00 -1.26 -4.98 116.55 118.77 1u0l n ASP 559 Ca 0.00 -0.44 -0.62 0.00 0.71 0.00 0.00 54.79 54.44 1u0l n ASP 559 Cb 0.00 0.75 -0.09 0.00 -0.02 0.00 0.00 41.12 41.77 1u0l n ASP 559 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 1u0l n GLU 560 N -1.72 0.02 -0.16 -1.24 4.71 -1.26 -4.86 120.64 116.14 1u0l n GLU 560 Ca 0.03 0.01 -0.05 0.00 -0.01 0.00 0.00 57.16 57.14 1u0l n GLU 560 Cb 0.38 -1.51 -0.04 0.00 -1.01 0.00 0.00 31.44 29.26 1u0l n GLU 560 CO 0.00 0.00 0.00 -1.35 0.09 0.00 0.00 177.13 175.87 1u0l h PRO 561 N 3.71 -0.04 -5.88 3.49 0.11 -2.02 -3.40 132.00 127.98 1u0l h PRO 561 Ca -0.49 0.00 -0.67 0.00 0.11 0.00 0.00 66.00 64.95 1u0l h PRO 561 Cb 1.41 0.01 -0.20 0.00 0.11 0.00 0.00 31.00 32.32 1u0l h PRO 561 CO 0.76 -0.02 -0.70 -2.00 -0.21 0.00 0.00 178.00 175.83 1u0l s GLU 562 N -4.10 3.01 -0.20 1.05 2.12 -1.26 -5.12 118.70 114.20 1u0l s GLU 562 Ca -0.05 -0.56 -0.17 0.00 0.36 0.00 0.00 54.97 54.54 1u0l s GLU 562 Cb 0.05 -2.66 0.05 0.00 0.26 0.00 0.00 34.13 31.83 1u0l s GLU 562 CO 0.27 0.53 0.52 0.00 -0.54 0.00 0.00 175.26 176.04 1u0l h GLY 564 N 5.54 0.75 0.57 0.00 0.00 -1.68 -2.49 103.07 105.77 1u0l h GLY 564 Ca -0.29 -1.42 -0.03 0.00 0.00 0.00 0.00 47.33 45.59 1u0l h GLY 564 CO 0.18 1.26 -0.28 -2.08 0.00 0.00 0.00 176.54 175.62 1u0l h VAL 565 N 0.33 0.00 -1.04 4.60 2.07 -1.89 0.13 116.25 120.45 1u0l h VAL 565 Ca -0.16 -0.12 0.27 0.00 0.82 0.00 0.00 66.70 67.51 1u0l h VAL 565 Cb 1.80 0.00 -0.08 0.00 -1.52 0.00 0.00 31.29 31.48 1u0l h VAL 565 CO 0.22 0.00 0.68 0.11 0.02 0.00 0.00 177.57 178.60 1u0l h LYS 566 N -0.90 0.33 -0.36 1.57 1.57 -1.86 0.32 116.57 117.25 1u0l h LYS 566 Ca -0.08 -0.02 -0.07 0.00 -1.87 0.00 0.00 60.65 58.61 1u0l h LYS 566 Cb 0.59 -0.08 -0.01 0.00 0.08 0.00 0.00 32.23 32.81 1u0l h LYS 566 CO 0.13 0.22 -0.04 1.49 -0.57 0.00 0.00 179.45 180.68 1u0l h GLU 567 N 0.34 0.66 0.00 3.15 4.81 -1.26 -1.74 114.58 120.55 1u0l h GLU 567 Ca 0.58 -0.23 0.00 0.00 -0.13 0.00 0.00 59.36 59.57 1u0l h GLU 567 Cb 1.56 -0.05 0.00 0.00 0.63 0.00 0.00 28.75 30.89 1u0l h GLU 567 CO -0.25 0.80 0.00 0.00 -0.73 0.00 0.00 179.01 178.83 1u0l n ALA 568 N -2.41 1.67 -0.01 2.92 0.00 0.10 -1.55 120.51 121.24 1u0l n ALA 568 Ca -0.02 -0.05 -0.22 0.00 0.00 0.00 0.00 53.44 53.15 1u0l n ALA 568 Cb 0.31 -1.22 -0.14 0.00 0.00 0.00 0.00 19.45 18.40 1u0l n ALA 568 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1u0l h VAL 569 N 0.00 0.75 -0.90 0.00 2.07 -0.69 0.31 116.25 117.79 1u0l h VAL 569 Ca 0.00 -2.33 0.07 0.00 0.82 0.00 0.00 66.70 65.26 1u0l h VAL 569 Cb 0.20 2.50 -0.07 0.00 -1.52 0.00 0.00 31.29 32.40 1u0l h VAL 569 CO 0.00 0.76 0.56 -0.33 0.02 0.00 0.00 177.57 178.58 1u0l h GLU 570 N -0.17 0.96 -0.00 1.57 5.08 -0.41 -2.72 114.58 118.88 1u0l h GLU 570 Ca -0.39 -0.06 -0.01 0.00 -1.00 0.00 0.00 59.36 57.91 1u0l h GLU 570 Cb 1.87 -0.22 0.00 0.00 0.50 0.00 0.00 28.75 30.91 1u0l h GLU 570 CO 0.04 0.63 -0.02 -0.91 -1.00 0.00 0.00 179.01 177.75 1u0l h ASN 571 N 0.99 0.02 0.00 1.42 -0.26 -1.43 -3.48 115.58 112.84 1u0l h ASN 571 Ca 0.41 -0.73 0.00 0.00 -0.56 0.00 0.00 56.30 55.42 1u0l h ASN 571 Cb 0.24 -0.01 0.00 0.00 -1.06 0.00 0.00 38.32 37.49 1u0l h ASN 571 CO -0.20 0.75 0.00 0.61 -1.06 0.00 0.00 177.43 177.53 1u0l n GLY 572 N 0.88 1.90 0.11 2.83 0.00 -0.80 -4.99 105.19 105.13 1u0l n GLY 572 Ca -0.09 0.00 0.01 0.00 0.00 0.00 0.00 46.02 45.94 1u0l n GLY 572 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1u0l h GLU 573 N 0.00 0.00 -6.02 1.61 5.08 -0.79 -3.44 114.58 111.02 1u0l h GLU 573 Ca 0.00 0.00 -0.68 0.00 -1.00 0.00 0.00 59.36 57.68 1u0l h GLU 573 Cb 0.00 0.00 -0.23 0.00 0.50 0.00 0.00 28.75 29.02 1u0l h GLU 573 CO 0.00 0.37 -0.75 0.42 -1.00 0.00 0.00 179.01 178.05 1u0l s ILE 574 N -2.95 3.25 0.38 3.13 1.09 0.34 -5.00 121.20 121.44 1u0l s ILE 574 Ca -0.00 -0.63 -0.27 0.00 -1.10 0.00 0.00 60.65 58.64 1u0l s ILE 574 Cb 0.08 -2.31 -0.09 0.00 -1.06 0.00 0.00 42.46 39.07 1u0l s ILE 574 CO 0.79 0.57 1.31 0.00 -0.10 0.00 0.00 174.94 177.51 1u0l s ALA 575 N -0.46 3.36 0.21 9.38 0.00 -1.26 -4.52 121.76 128.47 1u0l s ALA 575 Ca 0.06 1.26 -0.10 0.00 0.00 0.00 0.00 51.96 53.18 1u0l s ALA 575 Cb -0.12 -3.49 0.19 0.00 0.00 0.00 0.00 23.12 19.70 1u0l s ALA 575 CO 0.02 -0.77 1.84 0.93 0.00 0.00 0.00 175.76 177.78 1u0l h GLU 576 N 2.95 0.80 0.59 0.00 5.08 -1.96 -2.57 114.58 119.46 1u0l h GLU 576 Ca -0.49 -0.05 -0.03 0.00 -1.00 0.00 0.00 59.36 57.79 1u0l h GLU 576 Cb 1.24 -0.18 0.01 0.00 0.50 0.00 0.00 28.75 30.31 1u0l h GLU 576 CO 0.64 0.53 -0.28 0.66 -1.00 0.00 0.00 179.01 179.55 1u0l h SER 577 N 0.82 -0.67 -0.94 1.42 4.64 -1.98 0.13 113.55 116.98 1u0l h SER 577 Ca 0.28 0.01 0.28 0.00 -0.47 0.00 0.00 61.79 61.89 1u0l h SER 577 Cb 0.04 0.17 -0.15 0.00 -0.31 0.00 0.00 62.40 62.15 1u0l h SER 577 CO -0.11 -0.46 0.34 0.03 -0.87 0.00 0.00 176.83 175.75 1u0l h ARG 578 N -0.82 0.20 0.43 4.77 2.47 -1.91 0.81 114.38 120.34 1u0l h ARG 578 Ca -0.08 -0.01 -0.02 0.00 -1.26 0.00 0.00 59.98 58.61 1u0l h ARG 578 Cb 0.62 -0.05 0.00 0.00 -1.65 0.00 0.00 29.97 28.90 1u0l h ARG 578 CO 0.13 0.13 -0.21 -0.92 0.56 0.00 0.00 179.97 179.67 1u0l h TYR 579 N 0.21 -0.54 -0.83 3.04 3.20 -1.12 -1.80 116.97 119.14 1u0l h TYR 579 Ca 0.63 -0.01 0.20 0.00 3.14 0.00 0.00 58.73 62.69 1u0l h TYR 579 Cb 1.37 0.18 -0.14 0.00 1.54 0.00 0.00 36.73 39.68 1u0l h TYR 579 CO -0.19 -0.34 0.09 1.49 -1.64 0.00 0.00 178.16 177.57 1u0l h GLU 580 N -0.90 0.13 -0.04 1.82 4.81 0.75 0.48 114.58 121.64 1u0l h GLU 580 Ca -0.06 -0.01 -0.07 0.00 -0.13 0.00 0.00 59.36 59.10 1u0l h GLU 580 Cb 0.45 -0.03 -0.01 0.00 0.63 0.00 0.00 28.75 29.79 1u0l h GLU 580 CO 0.10 0.09 -0.29 -0.91 -0.73 0.00 0.00 179.01 177.26 1u0l h ASN 581 N 0.13 0.06 -0.12 1.04 2.35 0.54 0.54 115.58 120.13 1u0l h ASN 581 Ca 0.48 -0.02 -0.01 0.00 -0.55 0.00 0.00 56.30 56.21 1u0l h ASN 581 Cb 0.91 -0.02 -0.01 0.00 0.05 0.00 0.00 38.32 39.26 1u0l h ASN 581 CO -0.69 0.36 0.05 0.22 -1.65 0.00 0.00 177.43 175.71 1u0l h TYR 582 N 0.06 0.19 0.18 1.19 3.20 0.83 -0.70 116.97 121.92 1u0l h TYR 582 Ca 0.01 -0.02 -0.01 0.00 3.14 0.00 0.00 58.73 61.85 1u0l h TYR 582 Cb 0.55 -0.06 0.00 0.00 1.54 0.00 0.00 36.73 38.76 1u0l h TYR 582 CO 0.00 0.29 -0.09 0.28 -1.64 0.00 0.00 178.16 177.01 1u0l h VAL 583 N 0.04 0.86 -0.03 1.81 2.07 -0.72 0.30 116.25 120.57 1u0l h VAL 583 Ca 0.04 -0.15 0.01 0.00 0.82 0.00 0.00 66.70 67.42 1u0l h VAL 583 Cb 0.18 0.95 -0.01 0.00 -1.52 0.00 0.00 31.29 30.89 1u0l h VAL 583 CO -0.00 0.03 -0.11 0.50 0.02 0.00 0.00 177.57 178.01 1u0l h LYS 584 N -0.31 -0.11 -1.05 1.57 1.63 -0.80 -0.23 116.57 117.27 1u0l h LYS 584 Ca -0.02 0.01 0.28 0.00 -0.85 0.00 0.00 60.65 60.06 1u0l h LYS 584 Cb 0.24 0.03 -0.10 0.00 -0.60 0.00 0.00 32.23 31.80 1u0l h LYS 584 CO 0.04 -0.07 0.67 0.52 -3.45 0.00 0.00 179.45 177.16 1u0l h MET 585 N -0.12 0.38 0.33 1.90 2.86 -1.04 -2.28 114.93 116.97 1u0l h MET 585 Ca 0.01 -0.02 -0.01 0.00 -2.06 0.00 0.00 59.70 57.61 1u0l h MET 585 Cb 0.14 -0.09 -0.01 0.00 0.06 0.00 0.00 31.60 31.70 1u0l h MET 585 CO -0.09 0.25 -0.29 0.35 1.06 0.00 0.00 176.91 178.19 1u0l h PHE 586 N 0.39 -0.81 -0.86 -0.22 3.57 0.14 -1.30 116.94 117.85 1u0l h PHE 586 Ca 0.62 0.00 0.16 0.00 3.53 0.00 0.00 57.97 62.28 1u0l h PHE 586 Cb 1.55 0.31 -0.06 0.00 2.79 0.00 0.00 35.95 40.54 1u0l h PHE 586 CO -0.00 -0.40 0.56 1.88 -2.23 0.00 0.00 178.31 178.12 1u0l h TYR 587 N -0.61 0.66 -0.15 0.41 0.99 -0.99 0.43 116.97 117.71 1u0l h TYR 587 Ca -0.04 0.02 -0.04 0.00 2.00 0.00 0.00 58.73 60.67 1u0l h TYR 587 Cb 0.52 -0.20 -0.01 0.00 1.00 0.00 0.00 36.73 38.04 1u0l h TYR 587 CO -0.14 0.22 -0.09 0.93 -0.00 0.00 0.00 178.16 179.09 1u0l h GLU 588 N 0.54 0.23 0.00 4.88 5.08 -1.06 -1.98 114.58 122.26 1u0l h GLU 588 Ca 0.44 -0.04 -0.14 0.00 -1.00 0.00 0.00 59.36 58.61 1u0l h GLU 588 Cb 0.88 -0.04 -0.02 0.00 0.50 0.00 0.00 28.75 30.08 1u0l h GLU 588 CO -0.18 0.33 -0.67 -0.07 -1.00 0.00 0.00 179.01 177.42 1u0l h LEU 589 N 0.22 0.00 -2.29 1.33 3.38 0.10 -3.04 115.31 115.02 1u0l h LEU 589 Ca 0.05 0.00 0.01 0.00 0.09 0.00 0.00 57.88 58.03 1u0l h LEU 589 Cb 0.30 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.05 1u0l h LEU 589 CO 0.02 0.67 0.05 -0.07 0.09 0.00 0.00 178.44 179.20 1u0l h LEU 590 N 0.00 0.00 -8.21 1.67 3.38 -0.89 -3.38 115.31 107.89 1u0l h LEU 590 Ca -0.01 0.00 -0.17 0.00 0.09 0.00 0.00 57.88 57.79 1u0l h LEU 590 Cb 1.24 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.96 1u0l h LEU 590 CO 0.09 0.00 0.47 -0.83 0.09 0.00 0.00 178.44 178.25 1u0l s GLY 591 N -4.08 -0.32 0.00 0.83 0.00 -1.15 -4.62 107.32 97.98 1u0l s GLY 591 Ca -0.05 -1.38 0.00 0.00 0.00 0.00 0.00 44.72 43.29 1u0l s GLY 591 CO 0.59 3.84 0.00 -0.96 0.00 0.00 0.00 173.10 176.57 1u0l n ARG 592 N 8.67 0.00 -0.21 2.90 -4.01 -1.26 -5.09 116.66 117.65 1u0l n ARG 592 Ca 0.43 0.00 0.00 0.00 -1.04 0.00 0.00 57.85 57.24 1u0l n ARG 592 Cb 0.46 0.00 0.00 0.00 -3.04 0.00 0.00 32.46 29.88 1u0l n ARG 592 CO 0.00 0.00 0.00 -2.13 -3.04 0.00 0.00 177.63 172.46