#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1yhg n LEU 307 N 0.00 3.26 -1.29 4.31 0.00 -1.26 -4.57 117.00 117.45 1yhg n LEU 307 Ca 0.00 -2.74 0.09 0.00 0.00 0.00 0.00 56.01 53.36 1yhg n LEU 307 Cb 0.00 -0.41 0.30 0.00 0.00 0.00 0.00 43.42 43.31 1yhg n LEU 307 CO 0.00 0.68 0.77 0.49 0.00 0.00 0.00 177.39 179.32 1yhg n PHE 308 N -0.46 1.20 0.32 1.96 3.01 -1.26 -4.57 117.46 117.66 1yhg n PHE 308 Ca 0.17 -0.64 0.14 0.00 1.01 0.00 0.00 57.45 58.13 1yhg n PHE 308 Cb 0.70 -0.22 0.63 0.00 -0.01 0.00 0.00 39.48 40.58 1yhg n PHE 308 CO 0.00 0.00 0.00 1.79 1.01 0.00 0.00 176.76 179.56 1yhg h THR 309 N 3.32 0.00 -1.71 4.37 1.35 -2.01 -3.37 112.91 114.86 1yhg h THR 309 Ca 0.00 -0.24 0.00 0.00 -0.55 0.00 0.00 66.41 65.62 1yhg h THR 309 Cb 1.32 1.01 0.00 0.00 -1.73 0.00 0.00 68.15 68.75 1yhg h THR 309 CO 0.19 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 176.07 1yhg n GLY 310 N -0.33 5.67 3.66 5.82 0.00 -1.26 -4.92 105.19 113.82 1yhg n GLY 310 Ca 0.01 -1.63 -0.42 0.00 0.00 0.00 0.00 46.02 43.98 1yhg n GLY 310 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1yhg s VAL 311 N -0.62 4.86 -0.13 1.61 1.01 -1.26 -4.54 120.40 121.33 1yhg s VAL 311 Ca 0.00 1.59 -0.01 0.00 0.00 0.00 0.00 61.98 63.55 1yhg s VAL 311 Cb 0.00 -4.12 -0.02 0.00 0.00 0.00 0.00 36.38 32.24 1yhg s VAL 311 CO 0.00 -0.02 -0.09 -0.69 0.00 0.00 0.00 175.10 174.30 1yhg s VAL 312 N 2.49 3.44 0.47 2.92 1.01 -0.83 -4.97 120.40 124.93 1yhg s VAL 312 Ca 0.36 -0.53 -0.22 0.00 0.00 0.00 0.00 61.98 61.59 1yhg s VAL 312 Cb -0.16 -2.46 -0.07 0.00 0.00 0.00 0.00 36.38 33.68 1yhg s VAL 312 CO 0.10 0.52 1.12 -2.84 0.00 0.00 0.00 175.10 174.00 1yhg s PRO 313 N 0.23 3.74 -0.01 2.72 0.02 -1.26 -1.63 135.00 138.82 1yhg s PRO 313 Ca -0.06 1.64 0.06 0.00 0.02 0.00 0.00 61.00 62.66 1yhg s PRO 313 Cb -0.15 -2.30 -0.02 0.00 0.02 0.00 0.00 34.50 32.06 1yhg s PRO 313 CO 0.04 -0.54 -0.20 0.42 -0.33 0.00 0.00 177.00 176.40 1yhg s ILE 314 N -1.67 1.56 -0.07 2.83 1.01 0.91 -1.85 121.20 123.93 1yhg s ILE 314 Ca 0.65 -0.89 0.01 0.00 0.00 0.00 0.00 60.65 60.42 1yhg s ILE 314 Cb -0.25 -1.31 0.02 0.00 0.01 0.00 0.00 42.46 40.93 1yhg s ILE 314 CO 0.30 0.40 -0.08 -0.76 0.00 0.00 0.00 174.94 174.80 1yhg s LEU 315 N -0.57 1.38 -0.02 2.97 1.43 -0.85 -2.02 118.68 121.00 1yhg s LEU 315 Ca 0.08 -0.23 0.07 0.00 -1.03 0.00 0.00 54.13 53.01 1yhg s LEU 315 Cb -0.08 -0.69 -0.02 0.00 0.03 0.00 0.00 46.19 45.44 1yhg s LEU 315 CO -0.00 -0.04 -0.23 -0.69 0.23 0.00 0.00 176.35 175.61 1yhg s VAL 316 N 1.05 1.82 -0.05 -1.59 1.01 0.33 -0.91 120.40 122.06 1yhg s VAL 316 Ca -0.08 -0.98 -0.01 0.00 0.00 0.00 0.00 61.98 60.91 1yhg s VAL 316 Cb -0.14 -1.51 0.03 0.00 0.00 0.00 0.00 36.38 34.75 1yhg s VAL 316 CO -0.01 0.52 0.00 -1.61 0.00 0.00 0.00 175.10 174.00 1yhg s GLU 317 N -0.51 0.46 -0.03 2.72 0.41 -0.37 -0.85 118.70 120.52 1yhg s GLU 317 Ca 0.08 0.10 0.02 0.00 -0.41 0.00 0.00 54.97 54.76 1yhg s GLU 317 Cb -0.09 -0.74 0.01 0.00 -1.78 0.00 0.00 34.13 31.52 1yhg s GLU 317 CO -0.01 -0.22 -0.07 -1.17 -0.49 0.00 0.00 175.26 173.30 1yhg s LEU 318 N 1.56 1.65 -0.22 1.80 0.20 -0.48 0.19 118.68 123.38 1yhg s LEU 318 Ca -0.02 -0.17 0.02 0.00 0.69 0.00 0.00 54.13 54.66 1yhg s LEU 318 Cb -0.13 -0.51 0.04 0.00 -0.43 0.00 0.00 46.19 45.16 1yhg s LEU 318 CO -0.03 0.02 -0.15 -1.81 -0.29 0.00 0.00 176.35 174.09 1yhg s ASP 319 N 0.44 3.82 0.40 3.68 -0.00 -1.01 -1.01 116.67 122.98 1yhg s ASP 319 Ca -0.06 -1.05 0.08 0.00 -0.00 0.00 0.00 52.55 51.51 1yhg s ASP 319 Cb -0.11 -1.51 -0.06 0.00 -0.00 0.00 0.00 42.92 41.24 1yhg s ASP 319 CO 0.01 -0.10 0.07 -0.83 -0.00 0.00 0.00 175.17 174.31 1yhg s GLY 320 N 1.19 2.35 -0.34 0.21 0.00 0.74 -1.57 107.32 109.91 1yhg s GLY 320 Ca -0.02 -2.16 0.05 0.00 0.00 0.00 0.00 44.72 42.58 1yhg s GLY 320 CO -0.09 -1.99 0.52 -0.35 0.00 0.00 0.00 173.10 171.19 1yhg s ASP 321 N -3.78 -0.58 -0.23 1.64 -1.08 -0.96 -2.20 116.67 109.48 1yhg s ASP 321 Ca 0.37 -0.56 -0.06 0.00 -0.52 0.00 0.00 52.55 51.78 1yhg s ASP 321 Cb 0.06 1.51 -0.03 0.00 -1.46 0.00 0.00 42.92 43.00 1yhg s ASP 321 CO 0.20 -0.27 0.04 -0.69 0.52 0.00 0.00 175.17 174.97 1yhg s VAL 322 N 2.22 4.11 -0.97 1.11 1.01 -0.57 0.67 120.40 127.98 1yhg s VAL 322 Ca 0.13 -0.24 -0.02 0.00 0.00 0.00 0.00 61.98 61.84 1yhg s VAL 322 Cb -0.10 -2.90 0.02 0.00 0.00 0.00 0.00 36.38 33.40 1yhg s VAL 322 CO -0.18 0.38 0.13 0.59 0.00 0.00 0.00 175.10 176.02 1yhg n ASN 323 N 4.67 -3.46 0.00 3.32 4.13 -0.36 -0.78 115.26 122.79 1yhg n ASN 323 Ca -0.17 0.08 0.00 0.00 1.68 0.00 0.00 54.58 56.18 1yhg n ASN 323 Cb 0.51 -2.94 0.00 0.00 -1.54 0.00 0.00 39.78 35.82 1yhg n ASN 323 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1yhg n GLY 324 N -0.86 3.14 3.63 7.41 0.00 -1.26 -5.03 105.19 112.22 1yhg n GLY 324 Ca -0.09 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.50 1yhg n GLY 324 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1yhg s HIS 325 N -2.85 3.03 0.21 1.61 5.04 0.04 -5.02 115.29 117.34 1yhg s HIS 325 Ca 0.00 1.09 -0.17 0.00 -1.54 0.00 0.00 55.06 54.45 1yhg s HIS 325 Cb 0.00 -3.78 -0.08 0.00 0.04 0.00 0.00 32.58 28.76 1yhg s HIS 325 CO 0.00 -1.01 0.66 0.15 -2.34 0.00 0.00 174.74 172.20 1yhg s LYS 326 N 3.81 4.12 0.19 2.88 1.02 -1.26 -1.52 119.74 128.97 1yhg s LYS 326 Ca 0.48 0.70 -0.15 0.00 0.02 0.00 0.00 55.97 57.02 1yhg s LYS 326 Cb -0.13 -2.83 0.01 0.00 -0.52 0.00 0.00 37.83 34.36 1yhg s LYS 326 CO 0.18 0.39 0.45 -0.59 -0.92 0.00 0.00 175.35 174.86 1yhg s PHE 327 N -1.57 0.07 -0.00 3.18 -0.71 -0.93 -4.99 117.98 113.02 1yhg s PHE 327 Ca 0.43 -0.42 -0.02 0.00 -1.04 0.00 0.00 56.93 55.87 1yhg s PHE 327 Cb -0.15 0.24 -0.00 0.00 -1.21 0.00 0.00 43.02 41.90 1yhg s PHE 327 CO 0.20 -0.86 0.04 -1.12 -1.34 0.00 0.00 175.22 172.13 1yhg s SER 328 N -2.91 0.07 -0.02 1.98 0.01 -1.26 -0.18 113.70 111.38 1yhg s SER 328 Ca 0.12 -0.17 0.02 0.00 1.31 0.00 0.00 55.95 57.23 1yhg s SER 328 Cb 0.00 0.12 0.01 0.00 0.21 0.00 0.00 66.02 66.36 1yhg s SER 328 CO -0.01 -0.18 -0.07 -0.69 0.41 0.00 0.00 173.24 172.70 1yhg s VAL 329 N -0.76 0.61 0.03 3.43 1.01 -0.18 -1.91 120.40 122.62 1yhg s VAL 329 Ca -0.08 -0.26 0.05 0.00 0.00 0.00 0.00 61.98 61.69 1yhg s VAL 329 Cb -0.05 -0.56 -0.03 0.00 0.00 0.00 0.00 36.38 35.73 1yhg s VAL 329 CO -0.00 0.20 -0.12 -0.44 0.00 0.00 0.00 175.10 174.74 1yhg s SER 330 N 0.29 4.24 -0.08 3.32 0.01 -0.19 -1.38 113.70 119.91 1yhg s SER 330 Ca -0.04 -0.29 -0.05 0.00 1.31 0.00 0.00 55.95 56.88 1yhg s SER 330 Cb -0.08 -0.85 0.03 0.00 0.21 0.00 0.00 66.02 65.33 1yhg s SER 330 CO 0.00 0.26 0.20 -0.83 0.41 0.00 0.00 173.24 173.28 1yhg s GLY 331 N -1.51 -0.11 0.10 3.44 0.00 -0.03 -0.69 107.32 108.54 1yhg s GLY 331 Ca 0.16 0.74 0.10 0.00 0.00 0.00 0.00 44.72 45.73 1yhg s GLY 331 CO 0.07 0.91 -0.24 -0.54 0.00 0.00 0.00 173.10 173.30 1yhg s GLU 332 N 0.85 1.35 0.00 2.90 2.02 -0.53 -0.52 118.70 124.76 1yhg s GLU 332 Ca -0.06 -1.23 0.00 0.00 0.02 0.00 0.00 54.97 53.70 1yhg s GLU 332 Cb -0.08 -1.70 0.00 0.00 0.10 0.00 0.00 34.13 32.45 1yhg s GLU 332 CO -0.05 0.41 0.00 0.41 0.02 0.00 0.00 175.26 176.05 1yhg n GLY 333 N 1.14 -1.35 3.12 -1.39 0.00 -0.86 -0.60 105.19 105.24 1yhg n GLY 333 Ca -0.18 -0.96 -0.13 0.00 0.00 0.00 0.00 46.02 44.75 1yhg n GLY 333 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1yhg s GLU 334 N -0.86 0.27 0.25 1.61 -1.05 -0.13 -0.06 118.70 118.72 1yhg s GLU 334 Ca 0.00 0.41 0.10 0.00 -0.15 0.00 0.00 54.97 55.33 1yhg s GLU 334 Cb 0.00 0.06 -0.04 0.00 -0.44 0.00 0.00 34.13 33.71 1yhg s GLU 334 CO 0.00 -0.07 -0.06 0.20 0.95 0.00 0.00 175.26 176.28 1yhg s GLY 335 N 0.49 1.71 -0.26 -3.83 0.00 -0.64 -1.87 107.32 102.91 1yhg s GLY 335 Ca -0.03 -1.65 -0.02 0.00 0.00 0.00 0.00 44.72 43.02 1yhg s GLY 335 CO -0.03 -1.71 0.27 -0.35 0.00 0.00 0.00 173.10 171.29 1yhg s ASP 336 N -3.44 1.56 0.49 1.64 -1.08 0.35 -1.97 116.67 114.22 1yhg s ASP 336 Ca 0.30 -0.53 0.26 0.00 -0.52 0.00 0.00 52.55 52.06 1yhg s ASP 336 Cb -0.07 0.48 1.28 0.00 -1.46 0.00 0.00 42.92 43.15 1yhg s ASP 336 CO 0.18 -0.36 1.99 0.00 0.52 0.00 0.00 175.17 177.50 1yhg h ALA 337 N 8.28 1.19 -0.36 3.66 0.00 -1.73 -0.06 119.26 130.24 1yhg h ALA 337 Ca -0.15 -0.14 -0.06 0.00 0.00 0.00 0.00 54.91 54.55 1yhg h ALA 337 Cb 1.10 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.85 1yhg h ALA 337 CO 0.32 0.20 -0.05 1.15 0.00 0.00 0.00 179.25 180.87 1yhg h THR 338 N 0.00 1.22 0.00 0.00 2.02 -1.87 -3.06 112.91 111.21 1yhg h THR 338 Ca -0.00 -0.93 0.00 0.00 0.77 0.00 0.00 66.41 66.24 1yhg h THR 338 Cb 0.47 1.01 0.00 0.00 -1.74 0.00 0.00 68.15 67.89 1yhg h THR 338 CO 0.02 0.32 -1.06 -1.22 0.37 0.00 0.00 175.52 173.95 1yhg n TYR 339 N -4.23 0.00 -1.75 3.16 4.01 -1.13 -4.96 117.16 112.27 1yhg n TYR 339 Ca 0.01 0.00 -0.05 0.00 -0.16 0.00 0.00 57.90 57.70 1yhg n TYR 339 Cb 0.29 -0.12 -0.01 0.00 -0.31 0.00 0.00 39.34 39.19 1yhg n TYR 339 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1yhg n GLY 340 N 1.44 0.38 3.87 2.72 0.00 -0.27 -4.82 105.19 108.51 1yhg n GLY 340 Ca 0.01 -0.74 -0.35 0.00 0.00 0.00 0.00 46.02 44.94 1yhg n GLY 340 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1yhg s LYS 341 N -3.58 3.66 -0.10 1.61 2.20 -0.20 -0.86 119.74 122.48 1yhg s LYS 341 Ca 0.00 0.05 -0.03 0.00 -0.36 0.00 0.00 55.97 55.63 1yhg s LYS 341 Cb 0.00 -3.07 0.05 0.00 -1.51 0.00 0.00 37.83 33.30 1yhg s LYS 341 CO 0.00 0.63 0.14 -1.17 -0.36 0.00 0.00 175.35 174.59 1yhg s LEU 342 N -1.69 0.03 -0.21 5.43 2.96 -0.71 -0.49 118.68 123.99 1yhg s LEU 342 Ca 0.28 0.06 0.01 0.00 -0.22 0.00 0.00 54.13 54.26 1yhg s LEU 342 Cb -0.14 0.12 0.03 0.00 0.50 0.00 0.00 46.19 46.70 1yhg s LEU 342 CO 0.16 -0.27 -0.15 0.42 -1.32 0.00 0.00 176.35 175.18 1yhg s THR 343 N 2.25 2.23 0.02 3.68 -4.23 -0.78 -1.35 115.64 117.45 1yhg s THR 343 Ca 0.04 -1.12 0.01 0.00 -1.18 0.00 0.00 61.69 59.44 1yhg s THR 343 Cb -0.13 -2.06 -0.01 0.00 1.34 0.00 0.00 72.50 71.63 1yhg s THR 343 CO -0.07 0.35 -0.04 -0.76 -0.54 0.00 0.00 174.62 173.56 1yhg s LEU 344 N 1.25 2.15 -0.09 4.79 1.43 -0.24 -0.96 118.68 127.02 1yhg s LEU 344 Ca 0.01 -0.34 0.02 0.00 -1.03 0.00 0.00 54.13 52.79 1yhg s LEU 344 Cb -0.15 -0.08 0.01 0.00 0.03 0.00 0.00 46.19 46.00 1yhg s LEU 344 CO -0.10 -0.14 -0.14 -0.75 0.23 0.00 0.00 176.35 175.45 1yhg s LYS 345 N -0.95 2.03 -0.01 1.70 2.20 0.23 0.30 119.74 125.24 1yhg s LYS 345 Ca -0.07 -0.51 0.06 0.00 -0.36 0.00 0.00 55.97 55.09 1yhg s LYS 345 Cb -0.06 -1.70 -0.03 0.00 -1.51 0.00 0.00 37.83 34.53 1yhg s LYS 345 CO -0.00 -0.01 -0.20 -0.06 -0.36 0.00 0.00 175.35 174.72 1yhg s PHE 346 N 0.83 2.52 0.01 4.03 0.40 0.94 -1.46 117.98 125.25 1yhg s PHE 346 Ca -0.11 -0.29 0.04 0.00 -0.60 0.00 0.00 56.93 55.98 1yhg s PHE 346 Cb -0.15 -1.52 -0.01 0.00 0.51 0.00 0.00 43.02 41.84 1yhg s PHE 346 CO 0.01 0.14 -0.14 0.42 0.70 0.00 0.00 175.22 176.36 1yhg s ILE 347 N -0.76 1.07 -0.35 0.64 1.01 0.14 -1.04 121.20 121.90 1yhg s ILE 347 Ca 0.12 -0.71 -0.21 0.00 0.00 0.00 0.00 60.65 59.85 1yhg s ILE 347 Cb -0.10 -0.92 0.00 0.00 0.01 0.00 0.00 42.46 41.45 1yhg s ILE 347 CO 0.02 0.20 0.64 0.00 0.00 0.00 0.00 174.94 175.79 1yhg n THR 349 N 5.58 0.15 -0.89 0.00 -2.24 -0.80 -3.70 114.28 112.38 1yhg n THR 349 Ca -0.01 -0.08 0.08 0.00 -2.27 0.00 0.00 64.05 61.77 1yhg n THR 349 Cb 0.49 -0.38 0.31 0.00 -2.10 0.00 0.00 70.33 68.64 1yhg n THR 349 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 1yhg n THR 350 N -1.71 2.32 0.00 4.28 -2.24 -1.26 -5.00 114.28 110.68 1yhg n THR 350 Ca 0.06 -1.62 0.00 0.00 -2.27 0.00 0.00 64.05 60.22 1yhg n THR 350 Cb 0.37 -0.18 0.00 0.00 -2.10 0.00 0.00 70.33 68.41 1yhg n THR 350 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1yhg n GLY 351 N 0.04 0.77 3.80 3.38 0.00 -1.24 -4.96 105.19 106.98 1yhg n GLY 351 Ca 0.23 -1.16 -0.38 0.00 0.00 0.00 0.00 46.02 44.72 1yhg n GLY 351 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1yhg s LYS 352 N 0.00 4.02 -0.17 1.61 2.36 -1.26 -4.44 119.74 121.85 1yhg s LYS 352 Ca 0.00 0.35 -0.29 0.00 -2.55 0.00 0.00 55.97 53.48 1yhg s LYS 352 Cb 0.00 -3.29 -0.01 0.00 -1.05 0.00 0.00 37.83 33.48 1yhg s LYS 352 CO 0.00 0.54 1.19 -1.17 1.55 0.00 0.00 175.35 177.46 1yhg s LEU 353 N -0.55 4.17 0.49 5.43 2.96 -1.26 -4.94 118.68 124.97 1yhg s LEU 353 Ca 0.23 1.61 0.32 0.00 -0.22 0.00 0.00 54.13 56.07 1yhg s LEU 353 Cb -0.16 -3.54 1.44 0.00 0.50 0.00 0.00 46.19 44.43 1yhg s LEU 353 CO 0.11 -0.72 1.96 1.55 -1.32 0.00 0.00 176.35 177.94 1yhg h PRO 354 N 7.92 0.00 -6.51 0.98 0.13 -1.96 -3.43 132.00 129.13 1yhg h PRO 354 Ca -0.25 0.00 -0.67 0.00 -0.87 0.00 0.00 66.00 64.21 1yhg h PRO 354 Cb 1.10 0.00 -0.16 0.00 0.13 0.00 0.00 31.00 32.07 1yhg h PRO 354 CO 0.96 0.00 -0.73 0.14 -0.23 0.00 0.00 178.00 178.14 1yhg s VAL 355 N -3.66 3.45 0.57 1.56 -7.23 -1.26 -4.77 120.40 109.07 1yhg s VAL 355 Ca 0.01 -1.19 -0.20 0.00 -1.81 0.00 0.00 61.98 58.79 1yhg s VAL 355 Cb 0.09 -2.60 -0.04 0.00 0.56 0.00 0.00 36.38 34.40 1yhg s VAL 355 CO 0.46 0.15 1.28 -2.84 -0.31 0.00 0.00 175.10 173.84 1yhg s PRO 356 N -2.12 3.01 0.35 4.82 0.02 -1.26 -4.94 135.00 134.87 1yhg s PRO 356 Ca 0.21 2.04 0.04 0.00 0.02 0.00 0.00 61.00 63.31 1yhg s PRO 356 Cb -0.11 -2.08 0.66 0.00 0.02 0.00 0.00 34.50 32.99 1yhg s PRO 356 CO 0.13 -1.23 1.96 -1.49 -0.33 0.00 0.00 177.00 176.05 1yhg h TRP 357 N 1.14 0.83 0.00 6.54 4.06 -1.97 -2.83 115.95 123.73 1yhg h TRP 357 Ca -0.51 0.02 0.00 0.00 2.06 0.00 0.00 58.89 60.46 1yhg h TRP 357 Cb 1.30 -0.28 0.00 0.00 -1.00 0.00 0.00 29.16 29.19 1yhg h TRP 357 CO 0.46 0.47 0.00 -1.35 -3.56 0.00 0.00 178.44 174.45 1yhg h PRO 358 N 0.85 0.00 0.00 0.49 0.11 -1.89 -2.42 132.00 129.14 1yhg h PRO 358 Ca 0.31 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.42 1yhg h PRO 358 Cb 0.14 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.25 1yhg h PRO 358 CO -0.09 0.00 0.00 1.79 -0.21 0.00 0.00 178.00 179.49 1yhg h THR 359 N 0.00 0.00 -0.02 -1.15 1.35 -1.88 -3.26 112.91 107.95 1yhg h THR 359 Ca 0.00 -0.81 0.00 0.00 -0.55 0.00 0.00 66.41 65.05 1yhg h THR 359 Cb 0.12 1.81 0.00 0.00 -1.73 0.00 0.00 68.15 68.35 1yhg h THR 359 CO 0.00 0.00 -0.25 0.18 -0.25 0.00 0.00 175.52 175.20 1yhg n LEU 360 N -3.08 2.31 -0.22 3.87 4.77 -0.91 -4.62 117.00 119.11 1yhg n LEU 360 Ca 0.03 -0.86 -0.01 0.00 -0.03 0.00 0.00 56.01 55.14 1yhg n LEU 360 Cb 0.45 0.00 0.10 0.00 -2.33 0.00 0.00 43.42 41.64 1yhg n LEU 360 CO 0.31 0.41 1.06 0.58 -1.33 0.00 0.00 177.39 178.42 1yhg h VAL 361 N 3.13 0.90 -0.03 4.08 2.07 -1.60 0.24 116.25 125.04 1yhg h VAL 361 Ca 0.00 -0.20 -0.13 0.00 0.82 0.00 0.00 66.70 67.19 1yhg h VAL 361 Cb 0.79 0.26 -0.02 0.00 -1.52 0.00 0.00 31.29 30.81 1yhg h VAL 361 CO 0.00 0.11 -0.57 0.71 0.02 0.00 0.00 177.57 177.84 1yhg h THR 362 N 0.59 1.39 0.09 2.57 1.35 -1.83 -0.05 112.91 117.01 1yhg h THR 362 Ca 0.30 -1.93 -0.00 0.00 -0.55 0.00 0.00 66.41 64.23 1yhg h THR 362 Cb 0.26 2.01 0.00 0.00 -1.73 0.00 0.00 68.15 68.68 1yhg h THR 362 CO -0.22 0.56 -0.04 0.74 -0.25 0.00 0.00 175.52 176.31 1yhg h THR 363 N 0.08 0.57 0.00 6.82 2.02 -1.74 -3.03 112.91 117.62 1yhg h THR 363 Ca -0.00 -1.26 -0.03 0.00 0.77 0.00 0.00 66.41 65.88 1yhg h THR 363 Cb 1.03 1.04 -0.00 0.00 -1.74 0.00 0.00 68.15 68.47 1yhg h THR 363 CO 0.08 0.18 -0.16 -0.07 0.37 0.00 0.00 175.52 175.92 1yhg h LEU 364 N -0.99 0.00 -3.57 2.58 3.38 -0.64 -3.07 115.31 113.00 1yhg h LEU 364 Ca -0.01 0.00 -0.39 0.00 0.09 0.00 0.00 57.88 57.57 1yhg h LEU 364 Cb 0.38 0.00 -0.26 0.00 0.09 0.00 0.00 40.66 40.87 1yhg h LEU 364 CO 0.02 0.16 -0.31 0.61 0.09 0.00 0.00 178.44 179.01 1yhg n GLY 365 N -0.63 5.71 0.10 0.83 0.00 -0.03 -4.63 105.19 106.54 1yhg n GLY 365 Ca -0.02 -2.00 0.13 0.00 0.00 0.00 0.00 46.02 44.13 1yhg n GLY 365 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1yhg n SER 366 N -0.92 0.71 0.16 1.61 2.88 -1.15 -2.59 113.62 114.32 1yhg n SER 366 Ca 0.40 0.58 0.13 0.00 -1.33 0.00 0.00 58.87 58.66 1yhg n SER 366 Cb 0.91 -0.77 0.53 0.00 -0.75 0.00 0.00 64.21 64.13 1yhg n SER 366 CO 0.00 0.00 0.00 1.23 -1.23 0.00 0.00 175.04 175.04 1yhg h GLY 367 N 4.20 0.00 2.00 0.46 0.00 -1.85 -2.60 103.07 105.27 1yhg h GLY 367 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1yhg h GLY 367 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 176.54 175.21 1yhg h GLY 368 N 2.32 0.00 2.00 4.60 0.00 -1.87 -1.93 103.07 108.19 1yhg h GLY 368 Ca 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.33 1yhg h GLY 368 CO 0.00 0.00 -0.01 1.46 0.00 0.00 0.00 176.54 177.99 1yhg h GLN 369 N 0.00 0.00 0.00 4.80 4.20 -1.68 -2.89 115.11 119.53 1yhg h GLN 369 Ca 0.00 0.00 -0.11 0.00 0.06 0.00 0.00 58.65 58.60 1yhg h GLN 369 Cb 0.39 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.15 1yhg h GLN 369 CO 0.00 0.01 -0.71 0.00 -0.67 0.00 0.00 178.83 177.47 1yhg n PHE 371 N -3.12 2.94 -2.50 0.00 3.72 -1.09 -4.73 117.46 112.67 1yhg n PHE 371 Ca -0.01 -1.69 -0.39 0.00 -0.05 0.00 0.00 57.45 55.31 1yhg n PHE 371 Cb 0.74 -0.89 -0.04 0.00 -0.94 0.00 0.00 39.48 38.35 1yhg n PHE 371 CO 0.00 0.00 0.00 -1.12 -0.05 0.00 0.00 176.76 175.59 1yhg s SER 372 N -1.23 7.09 -0.37 4.37 0.01 -1.23 -3.98 113.70 118.35 1yhg s SER 372 Ca 0.57 2.18 -0.24 0.00 1.31 0.00 0.00 55.95 59.77 1yhg s SER 372 Cb 0.47 -2.61 0.01 0.00 0.21 0.00 0.00 66.02 64.10 1yhg s SER 372 CO 0.12 -0.26 0.81 -0.60 0.41 0.00 0.00 173.24 173.71 1yhg s ARG 373 N -1.81 3.73 -0.26 12.44 3.52 -0.65 -4.84 118.95 131.08 1yhg s ARG 373 Ca 0.49 0.32 -0.10 0.00 -0.13 0.00 0.00 55.73 56.31 1yhg s ARG 373 Cb -0.28 -3.82 -0.05 0.00 -1.56 0.00 0.00 34.95 29.24 1yhg s ARG 373 CO 0.36 -0.90 0.15 0.71 -0.81 0.00 0.00 175.30 174.82 1yhg s TYR 374 N 3.19 3.21 0.87 5.12 1.51 -1.26 -1.21 117.35 128.78 1yhg s TYR 374 Ca 0.32 0.02 -0.10 0.00 -1.01 0.00 0.00 57.07 56.31 1yhg s TYR 374 Cb -0.13 -2.32 0.11 0.00 -0.11 0.00 0.00 41.96 39.52 1yhg s TYR 374 CO 0.18 -0.15 1.12 -1.25 -1.11 0.00 0.00 175.55 174.34 1yhg s PRO 375 N 1.53 1.45 0.43 -1.71 0.04 -1.26 -4.73 135.00 130.76 1yhg s PRO 375 Ca 0.07 1.36 0.21 0.00 0.04 0.00 0.00 61.00 62.68 1yhg s PRO 375 Cb -0.15 -1.79 1.17 0.00 0.04 0.00 0.00 34.50 33.77 1yhg s PRO 375 CO 0.08 -2.27 1.81 -0.44 0.04 0.00 0.00 177.00 176.22 1yhg h ASP 376 N -1.60 0.35 0.56 6.66 3.45 -2.00 -1.09 116.42 122.75 1yhg h ASP 376 Ca -0.44 0.05 0.00 0.00 0.43 0.00 0.00 57.03 57.07 1yhg h ASP 376 Cb 1.26 -0.01 0.00 0.00 -0.56 0.00 0.00 39.33 40.02 1yhg h ASP 376 CO 0.46 0.10 -0.14 0.00 -1.57 0.00 0.00 179.24 178.09 1yhg n HIS 377 N -4.51 0.00 0.14 4.55 1.44 -1.26 -3.84 115.22 111.74 1yhg n HIS 377 Ca 0.23 0.00 0.02 0.00 -2.01 0.00 0.00 57.72 55.96 1yhg n HIS 377 Cb 0.86 -0.28 0.02 0.00 0.12 0.00 0.00 29.99 30.71 1yhg n HIS 377 CO 0.00 0.00 0.00 -1.33 -2.81 0.00 0.00 176.34 172.20 1yhg n MET 378 N -1.21 -0.00 0.33 -1.40 2.81 -0.44 -4.78 117.12 112.42 1yhg n MET 378 Ca 0.11 -0.87 0.19 0.00 -1.81 0.00 0.00 57.70 55.33 1yhg n MET 378 Cb 0.30 -1.08 1.01 0.00 -0.71 0.00 0.00 33.22 32.74 1yhg n MET 378 CO 0.00 0.00 0.00 0.87 1.51 0.00 0.00 175.97 178.35 1yhg h LYS 379 N 0.79 0.00 -0.00 0.03 1.57 -1.58 -0.65 116.57 116.74 1yhg h LYS 379 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1yhg h LYS 379 Cb 0.22 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.53 1yhg h LYS 379 CO 0.00 0.00 -0.02 0.00 -0.57 0.00 0.00 179.45 178.86 1yhg n GLN 380 N -3.05 0.69 -0.25 3.15 0.00 -1.26 -3.39 117.38 113.27 1yhg n GLN 380 Ca -0.02 -0.06 0.10 0.00 0.00 0.00 0.00 57.00 57.02 1yhg n GLN 380 Cb 0.23 -1.50 0.24 0.00 0.00 0.00 0.00 30.24 29.21 1yhg n GLN 380 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.06 177.78 1yhg n HIS 381 N -1.10 0.66 -2.83 2.61 8.25 -0.25 -4.72 115.22 117.83 1yhg n HIS 381 Ca 0.18 -0.38 -0.43 0.00 -0.26 0.00 0.00 57.72 56.82 1yhg n HIS 381 Cb 0.20 -0.01 -0.03 0.00 1.12 0.00 0.00 29.99 31.28 1yhg n HIS 381 CO 0.00 0.00 0.00 0.34 0.64 0.00 0.00 176.34 177.32 1yhg s ASP 382 N -1.17 6.52 0.06 0.41 -1.08 -1.22 -4.55 116.67 115.64 1yhg s ASP 382 Ca 0.38 -1.72 -0.20 0.00 -0.52 0.00 0.00 52.55 50.49 1yhg s ASP 382 Cb 0.21 -2.44 -0.12 0.00 -1.46 0.00 0.00 42.92 39.12 1yhg s ASP 382 CO 0.28 -1.23 1.48 0.15 0.52 0.00 0.00 175.17 176.37 1yhg h PHE 383 N 9.17 0.35 -0.90 -5.34 3.57 -1.90 -3.17 116.94 118.71 1yhg h PHE 383 Ca 0.08 -0.06 0.15 0.00 3.53 0.00 0.00 57.97 61.67 1yhg h PHE 383 Cb 1.03 -0.09 -0.10 0.00 2.79 0.00 0.00 35.95 39.59 1yhg h PHE 383 CO 1.15 0.54 0.50 0.74 -2.23 0.00 0.00 178.31 179.02 1yhg h PHE 384 N 0.05 0.89 0.00 0.41 0.04 -1.89 -1.86 116.94 114.58 1yhg h PHE 384 Ca 0.05 0.03 -0.15 0.00 2.80 0.00 0.00 57.97 60.71 1yhg h PHE 384 Cb 0.41 -0.26 -0.02 0.00 2.20 0.00 0.00 35.95 38.28 1yhg h PHE 384 CO 0.04 0.23 -0.88 0.87 -0.60 0.00 0.00 178.31 177.97 1yhg h LYS 385 N 0.71 0.00 0.00 1.51 1.57 -1.85 -3.30 116.57 115.21 1yhg h LYS 385 Ca 0.49 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.27 1yhg h LYS 385 Cb 0.68 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.99 1yhg h LYS 385 CO -0.35 0.51 0.00 0.66 -0.57 0.00 0.00 179.45 179.70 1yhg h SER 386 N 0.00 0.00 0.93 0.86 4.64 -1.41 -2.94 113.55 115.64 1yhg h SER 386 Ca -0.06 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.26 1yhg h SER 386 Cb 1.52 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.61 1yhg h SER 386 CO 0.07 0.00 -0.28 0.00 -0.87 0.00 0.00 176.83 175.75 1yhg n ALA 387 N -1.94 2.78 -2.25 5.18 0.00 -0.74 -4.64 120.51 118.89 1yhg n ALA 387 Ca 0.04 -0.18 -0.33 0.00 0.00 0.00 0.00 53.44 52.97 1yhg n ALA 387 Cb 0.45 -1.31 -0.06 0.00 0.00 0.00 0.00 19.45 18.53 1yhg n ALA 387 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.50 175.86 1yhg s MET 388 N -3.06 3.98 0.00 0.00 1.00 -1.11 0.09 119.30 120.20 1yhg s MET 388 Ca 0.11 0.56 0.29 0.00 0.00 0.00 0.00 55.69 56.64 1yhg s MET 388 Cb 0.16 -2.65 1.17 0.00 0.00 0.00 0.00 34.83 33.51 1yhg s MET 388 CO 0.63 0.29 1.88 -0.35 0.00 0.00 0.00 175.02 177.47 1yhg n PRO 389 N 0.06 0.01 -0.11 2.03 -0.04 -1.26 -4.84 135.00 130.85 1yhg n PRO 389 Ca 0.00 -0.00 0.01 0.00 -0.04 0.00 0.00 63.50 63.48 1yhg n PRO 389 Cb 0.52 -1.50 0.31 0.00 -0.04 0.00 0.00 33.50 32.79 1yhg n PRO 389 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 1yhg h GLU 390 N 0.00 0.78 0.00 0.54 3.07 -1.89 -2.59 114.58 114.49 1yhg h GLU 390 Ca 0.00 -0.06 0.00 0.00 -0.50 0.00 0.00 59.36 58.80 1yhg h GLU 390 Cb 0.50 -0.17 0.00 0.00 -0.84 0.00 0.00 28.75 28.24 1yhg h GLU 390 CO 0.00 0.55 0.00 0.41 -1.40 0.00 0.00 179.01 178.57 1yhg n GLY 391 N -1.35 -1.92 3.14 -3.84 0.00 0.11 -4.64 105.19 96.69 1yhg n GLY 391 Ca 0.05 -1.70 -0.09 0.00 0.00 0.00 0.00 46.02 44.28 1yhg n GLY 391 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1yhg s TYR 392 N 0.00 0.25 -0.08 1.61 -0.85 -0.03 -0.87 117.35 117.37 1yhg s TYR 392 Ca 0.00 -0.64 -0.05 0.00 -0.52 0.00 0.00 57.07 55.86 1yhg s TYR 392 Cb 0.00 -0.17 -0.04 0.00 0.38 0.00 0.00 41.96 42.13 1yhg s TYR 392 CO 0.00 -0.42 0.14 0.08 -1.52 0.00 0.00 175.55 173.83 1yhg s VAL 393 N -3.22 5.37 0.01 -3.49 1.01 0.43 -1.51 120.40 118.99 1yhg s VAL 393 Ca 0.00 0.04 0.04 0.00 0.00 0.00 0.00 61.98 62.05 1yhg s VAL 393 Cb 0.02 -3.39 -0.01 0.00 0.00 0.00 0.00 36.38 33.00 1yhg s VAL 393 CO -0.07 0.52 -0.11 -1.58 0.00 0.00 0.00 175.10 173.85 1yhg s GLN 394 N -1.33 0.85 -0.05 2.72 0.74 0.21 -1.58 119.66 121.20 1yhg s GLN 394 Ca 0.19 -0.49 0.00 0.00 0.05 0.00 0.00 55.36 55.11 1yhg s GLN 394 Cb -0.12 -0.81 0.02 0.00 1.10 0.00 0.00 33.01 33.20 1yhg s GLN 394 CO 0.09 0.22 -0.02 -1.21 -0.55 0.00 0.00 175.29 173.81 1yhg s GLU 395 N -0.54 0.65 0.20 1.67 2.02 -0.70 0.00 118.70 122.01 1yhg s GLU 395 Ca 0.03 0.01 0.09 0.00 0.02 0.00 0.00 54.97 55.11 1yhg s GLU 395 Cb -0.05 -0.83 -0.05 0.00 0.10 0.00 0.00 34.13 33.30 1yhg s GLU 395 CO 0.00 -0.18 -0.17 1.03 0.02 0.00 0.00 175.26 175.97 1yhg s ARG 396 N 1.35 1.36 -0.24 1.61 0.52 -1.14 -1.92 118.95 120.49 1yhg s ARG 396 Ca -0.05 -1.56 -0.04 0.00 -0.52 0.00 0.00 55.73 53.57 1yhg s ARG 396 Cb -0.13 -1.29 0.08 0.00 0.52 0.00 0.00 34.95 34.13 1yhg s ARG 396 CO -0.02 0.24 0.10 0.99 0.02 0.00 0.00 175.30 176.63 1yhg s THR 397 N -2.59 0.11 -0.22 0.02 2.01 -0.43 -1.43 115.64 113.11 1yhg s THR 397 Ca 0.21 -0.63 -0.10 0.00 0.31 0.00 0.00 61.69 61.48 1yhg s THR 397 Cb -0.03 -0.95 -0.05 0.00 0.01 0.00 0.00 72.50 71.48 1yhg s THR 397 CO 0.08 -0.53 0.15 -0.63 -0.69 0.00 0.00 174.62 173.00 1yhg s ILE 398 N 2.03 5.38 -0.20 1.82 1.01 -0.02 -1.89 121.20 129.33 1yhg s ILE 398 Ca 0.06 0.19 0.02 0.00 0.00 0.00 0.00 60.65 60.92 1yhg s ILE 398 Cb -0.16 -3.49 0.04 0.00 0.01 0.00 0.00 42.46 38.85 1yhg s ILE 398 CO -0.24 0.39 -0.15 -0.44 0.00 0.00 0.00 174.94 174.50 1yhg s SER 399 N 0.69 3.54 -0.25 3.58 0.01 0.34 -0.60 113.70 121.01 1yhg s SER 399 Ca 0.08 -0.90 -0.22 0.00 1.31 0.00 0.00 55.95 56.22 1yhg s SER 399 Cb -0.12 -1.44 -0.02 0.00 0.21 0.00 0.00 66.02 64.65 1yhg s SER 399 CO 0.01 -0.08 0.69 -0.36 0.41 0.00 0.00 173.24 173.90 1yhg s PHE 400 N 1.26 3.29 0.25 2.43 0.40 -0.71 -1.22 117.98 123.69 1yhg s PHE 400 Ca -0.00 0.91 -0.31 0.00 -0.60 0.00 0.00 56.93 56.93 1yhg s PHE 400 Cb -0.16 -2.90 -0.12 0.00 0.51 0.00 0.00 43.02 40.36 1yhg s PHE 400 CO -0.10 -0.34 1.65 0.21 0.70 0.00 0.00 175.22 177.34 1yhg s LYS 401 N 2.57 4.13 -1.61 0.44 2.20 -1.03 -2.07 119.74 124.37 1yhg s LYS 401 Ca 0.29 2.58 0.00 0.00 -0.36 0.00 0.00 55.97 58.47 1yhg s LYS 401 Cb -0.15 -3.05 0.00 0.00 -1.51 0.00 0.00 37.83 33.11 1yhg s LYS 401 CO 0.08 -0.68 0.00 -0.25 -0.36 0.00 0.00 175.35 174.14 1yhg n ASP 402 N 3.07 -5.07 -0.52 1.43 8.00 -1.26 -4.84 116.55 117.36 1yhg n ASP 402 Ca 0.12 0.15 0.00 0.00 0.71 0.00 0.00 54.79 55.77 1yhg n ASP 402 Cb 0.36 -4.13 0.00 0.00 -0.02 0.00 0.00 41.12 37.33 1yhg n ASP 402 CO 0.00 0.00 0.00 -0.67 -0.39 0.00 0.00 177.20 176.14 1yhg n ASP 403 N -1.10 0.00 -2.20 -2.24 -0.08 -0.88 -4.94 116.55 105.11 1yhg n ASP 403 Ca -0.19 -0.52 0.00 0.00 -1.51 0.00 0.00 54.79 52.57 1yhg n ASP 403 Cb 0.62 0.00 0.00 0.00 2.34 0.00 0.00 41.12 44.08 1yhg n ASP 403 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 1yhg n GLY 404 N 0.00 -1.14 2.96 0.27 0.00 -1.25 -4.62 105.19 101.42 1yhg n GLY 404 Ca 0.00 -1.65 -0.10 0.00 0.00 0.00 0.00 46.02 44.27 1yhg n GLY 404 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1yhg s ASN 405 N -1.03 0.22 -0.07 1.61 2.20 -0.48 -1.74 114.94 115.65 1yhg s ASN 405 Ca 0.00 -0.41 -0.04 0.00 -0.94 0.00 0.00 52.86 51.47 1yhg s ASN 405 Cb 0.00 0.08 -0.04 0.00 -2.00 0.00 0.00 41.25 39.29 1yhg s ASN 405 CO 0.00 -0.24 0.10 -0.31 -2.94 0.00 0.00 177.10 173.71 1yhg s TYR 406 N -1.19 3.42 -0.18 1.54 2.02 0.23 -1.29 117.35 121.90 1yhg s TYR 406 Ca -0.13 0.35 -0.01 0.00 -0.37 0.00 0.00 57.07 56.91 1yhg s TYR 406 Cb -0.08 -1.84 0.05 0.00 -0.40 0.00 0.00 41.96 39.69 1yhg s TYR 406 CO -0.01 0.62 -0.04 0.15 -1.57 0.00 0.00 175.55 174.70 1yhg s LYS 407 N -1.32 1.36 0.36 -0.62 1.02 0.10 -0.84 119.74 119.80 1yhg s LYS 407 Ca 0.19 -0.56 0.08 0.00 0.02 0.00 0.00 55.97 55.69 1yhg s LYS 407 Cb -0.12 -2.08 -0.04 0.00 -0.52 0.00 0.00 37.83 35.07 1yhg s LYS 407 CO 0.08 -0.48 0.16 0.95 -0.92 0.00 0.00 175.35 175.15 1yhg s THR 408 N 1.63 2.82 -0.20 2.17 -4.23 -0.51 -0.97 115.64 116.35 1yhg s THR 408 Ca -0.00 -1.68 -0.05 0.00 -1.18 0.00 0.00 61.69 58.77 1yhg s THR 408 Cb -0.16 -2.98 0.10 0.00 1.34 0.00 0.00 72.50 70.81 1yhg s THR 408 CO -0.07 -0.13 0.39 -0.60 -0.54 0.00 0.00 174.62 173.67 1yhg s ARG 409 N -3.87 0.31 0.11 3.99 3.00 -0.26 -2.88 118.95 119.34 1yhg s ARG 409 Ca 0.39 0.86 0.08 0.00 -1.00 0.00 0.00 55.73 56.07 1yhg s ARG 409 Cb -0.01 0.07 -0.04 0.00 0.00 0.00 0.00 34.95 34.97 1yhg s ARG 409 CO 0.23 -0.37 -0.21 0.00 0.00 0.00 0.00 175.30 174.95 1yhg s ALA 410 N 2.58 1.88 -0.36 6.12 0.00 0.10 -0.62 121.76 131.45 1yhg s ALA 410 Ca 0.03 -1.30 0.02 0.00 0.00 0.00 0.00 51.96 50.71 1yhg s ALA 410 Cb -0.13 -0.25 0.11 0.00 0.00 0.00 0.00 23.12 22.85 1yhg s ALA 410 CO -0.13 0.36 0.13 -2.00 0.00 0.00 0.00 175.76 174.11 1yhg s GLU 411 N -2.04 1.18 -0.38 0.00 2.12 0.20 -0.62 118.70 119.16 1yhg s GLU 411 Ca 0.08 -1.65 -0.15 0.00 0.36 0.00 0.00 54.97 53.61 1yhg s GLU 411 Cb -0.09 -2.56 0.00 0.00 0.26 0.00 0.00 34.13 31.74 1yhg s GLU 411 CO 0.05 -1.02 0.33 0.08 -0.54 0.00 0.00 175.26 174.16 1yhg s VAL 412 N 0.97 5.21 0.26 3.70 1.01 -0.57 -2.10 120.40 128.88 1yhg s VAL 412 Ca 0.12 -0.31 -0.13 0.00 0.00 0.00 0.00 61.98 61.66 1yhg s VAL 412 Cb -0.20 -3.87 0.00 0.00 0.00 0.00 0.00 36.38 32.31 1yhg s VAL 412 CO -0.12 -0.21 0.51 -1.59 0.00 0.00 0.00 175.10 173.69 1yhg s LYS 413 N 1.87 1.62 -0.14 2.72 -2.85 -0.22 -0.86 119.74 121.89 1yhg s LYS 413 Ca 0.08 -1.28 -0.13 0.00 -1.00 0.00 0.00 55.97 53.65 1yhg s LYS 413 Cb -0.18 0.49 -0.05 0.00 -2.06 0.00 0.00 37.83 36.03 1yhg s LYS 413 CO 0.11 -0.69 0.27 -0.06 0.10 0.00 0.00 175.35 175.09 1yhg s PHE 414 N -3.87 3.50 -0.46 1.78 0.08 -0.98 0.11 117.98 118.14 1yhg s PHE 414 Ca 0.22 0.61 0.03 0.00 0.12 0.00 0.00 56.93 57.91 1yhg s PHE 414 Cb -0.01 -2.27 0.13 0.00 -0.57 0.00 0.00 43.02 40.29 1yhg s PHE 414 CO 0.10 0.34 0.24 -1.21 -0.10 0.00 0.00 175.22 174.59 1yhg s GLU 415 N 0.12 1.54 5.71 0.44 2.02 0.31 -4.88 118.70 123.94 1yhg s GLU 415 Ca 0.16 -2.21 0.00 0.00 0.02 0.00 0.00 54.97 52.95 1yhg s GLU 415 Cb -0.13 -2.72 0.00 0.00 0.10 0.00 0.00 34.13 31.38 1yhg s GLU 415 CO 0.04 -1.13 0.00 0.41 0.02 0.00 0.00 175.26 174.60 1yhg n GLY 416 N 3.44 0.70 0.20 -1.39 0.00 -1.26 -2.98 105.19 103.90 1yhg n GLY 416 Ca 0.07 -0.73 0.13 0.00 0.00 0.00 0.00 46.02 45.49 1yhg n GLY 416 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1yhg n ASP 417 N 6.60 0.94 -4.64 1.61 5.75 -1.26 -4.89 116.55 120.66 1yhg n ASP 417 Ca 0.00 -0.78 -0.35 0.00 -0.01 0.00 0.00 54.79 53.65 1yhg n ASP 417 Cb 0.00 0.16 -0.10 0.00 -1.03 0.00 0.00 41.12 40.15 1yhg n ASP 417 CO 0.00 0.00 0.00 -0.89 -0.11 0.00 0.00 177.20 176.20 1yhg s THR 418 N -2.59 4.66 -0.31 2.12 2.01 -1.16 -4.27 115.64 116.10 1yhg s THR 418 Ca 0.22 -0.09 -0.26 0.00 0.31 0.00 0.00 61.69 61.87 1yhg s THR 418 Cb 0.19 -3.07 0.01 0.00 0.01 0.00 0.00 72.50 69.64 1yhg s THR 418 CO 0.55 0.49 0.91 -0.22 -0.69 0.00 0.00 174.62 175.67 1yhg s LEU 419 N 0.11 4.03 -0.09 4.42 1.98 -0.77 -0.53 118.68 127.83 1yhg s LEU 419 Ca 0.04 0.84 -0.00 0.00 -2.89 0.00 0.00 54.13 52.12 1yhg s LEU 419 Cb -0.12 -3.28 -0.03 0.00 0.66 0.00 0.00 46.19 43.42 1yhg s LEU 419 CO 0.01 -0.72 -0.07 -0.69 -1.89 0.00 0.00 176.35 172.99 1yhg s VAL 420 N 3.24 3.66 -0.39 1.68 1.01 0.29 -2.00 120.40 127.89 1yhg s VAL 420 Ca 0.38 -0.48 0.03 0.00 0.00 0.00 0.00 61.98 61.91 1yhg s VAL 420 Cb -0.13 -2.52 0.11 0.00 0.00 0.00 0.00 36.38 33.84 1yhg s VAL 420 CO 0.13 0.57 0.13 0.21 0.00 0.00 0.00 175.10 176.14 1yhg s ASN 421 N -0.44 4.37 -0.36 3.32 2.47 -0.09 -1.05 114.94 123.16 1yhg s ASN 421 Ca 0.06 -2.32 -0.17 0.00 0.42 0.00 0.00 52.86 50.86 1yhg s ASN 421 Cb -0.12 -1.40 -0.00 0.00 -1.45 0.00 0.00 41.25 38.27 1yhg s ASN 421 CO 0.02 -0.34 0.44 -0.13 -3.72 0.00 0.00 177.10 173.38 1yhg s ARG 422 N 0.69 3.49 0.10 0.43 0.52 -0.89 -1.24 118.95 122.05 1yhg s ARG 422 Ca 0.13 -0.38 0.10 0.00 -0.52 0.00 0.00 55.73 55.06 1yhg s ARG 422 Cb -0.21 -3.84 -0.04 0.00 0.52 0.00 0.00 34.95 31.38 1yhg s ARG 422 CO -0.08 -0.65 -0.23 0.42 0.02 0.00 0.00 175.30 174.78 1yhg s ILE 423 N 2.21 2.52 -0.10 1.52 1.01 0.13 -0.62 121.20 127.86 1yhg s ILE 423 Ca 0.15 -1.54 0.01 0.00 0.00 0.00 0.00 60.65 59.27 1yhg s ILE 423 Cb -0.16 -2.10 0.02 0.00 0.01 0.00 0.00 42.46 40.22 1yhg s ILE 423 CO 0.13 0.17 -0.11 -1.61 0.00 0.00 0.00 174.94 173.51 1yhg s GLU 424 N -1.89 1.76 0.09 2.79 2.02 0.21 -2.41 118.70 121.27 1yhg s GLU 424 Ca 0.15 -0.38 0.10 0.00 0.02 0.00 0.00 54.97 54.85 1yhg s GLU 424 Cb -0.10 -1.61 -0.03 0.00 0.10 0.00 0.00 34.13 32.48 1yhg s GLU 424 CO 0.07 -0.13 -0.25 -1.17 0.02 0.00 0.00 175.26 173.80 1yhg s LEU 425 N 1.20 2.26 -0.12 1.80 0.20 -0.61 -1.11 118.68 122.30 1yhg s LEU 425 Ca -0.04 -0.67 -0.03 0.00 0.69 0.00 0.00 54.13 54.08 1yhg s LEU 425 Cb -0.14 -1.14 0.05 0.00 -0.43 0.00 0.00 46.19 44.53 1yhg s LEU 425 CO -0.03 0.17 0.06 -0.75 -0.29 0.00 0.00 176.35 175.51 1yhg s LYS 426 N -1.72 0.19 -0.16 1.98 2.47 -0.14 -2.26 119.74 120.10 1yhg s LYS 426 Ca 0.11 0.02 -0.04 0.00 -1.56 0.00 0.00 55.97 54.50 1yhg s LYS 426 Cb -0.10 -1.37 -0.03 0.00 -1.46 0.00 0.00 37.83 34.87 1yhg s LYS 426 CO 0.04 -0.52 -0.02 0.20 0.16 0.00 0.00 175.35 175.21 1yhg s GLY 427 N 2.08 1.74 0.13 5.54 0.00 0.21 0.01 107.32 117.03 1yhg s GLY 427 Ca 0.03 -0.84 -0.00 0.00 0.00 0.00 0.00 44.72 43.91 1yhg s GLY 427 CO -0.07 -0.01 0.03 -0.26 0.00 0.00 0.00 173.10 172.79 1yhg s ILE 428 N 0.45 0.30 -1.93 0.90 -0.00 -0.41 -1.22 121.20 119.29 1yhg s ILE 428 Ca -0.03 -1.92 0.00 0.00 -0.00 0.00 0.00 60.65 58.71 1yhg s ILE 428 Cb -0.14 -1.99 0.00 0.00 -0.00 0.00 0.00 42.46 40.33 1yhg s ILE 428 CO 0.02 -0.55 0.00 0.47 -0.00 0.00 0.00 174.94 174.89 1yhg n ASP 429 N -0.11 -5.32 -4.74 4.36 10.43 -1.26 -1.39 116.55 118.51 1yhg n ASP 429 Ca -0.07 0.45 -0.41 0.00 2.57 0.00 0.00 54.79 57.33 1yhg n ASP 429 Cb 0.63 -4.43 -0.03 0.00 1.84 0.00 0.00 41.12 39.13 1yhg n ASP 429 CO 0.00 0.00 0.00 -0.36 -1.07 0.00 0.00 177.20 175.77 1yhg s PHE 430 N -2.63 3.38 0.07 1.24 0.40 -1.26 -3.76 117.98 115.41 1yhg s PHE 430 Ca 0.00 1.42 -0.30 0.00 -0.60 0.00 0.00 56.93 57.45 1yhg s PHE 430 Cb 0.00 -3.47 -0.05 0.00 0.51 0.00 0.00 43.02 40.01 1yhg s PHE 430 CO 0.00 -1.31 1.09 0.15 0.70 0.00 0.00 175.22 175.85 1yhg s LYS 431 N -0.56 4.53 0.24 0.44 1.02 -1.26 -4.92 119.74 119.24 1yhg s LYS 431 Ca 0.52 1.62 -0.04 0.00 0.02 0.00 0.00 55.97 58.09 1yhg s LYS 431 Cb -0.34 -3.37 0.47 0.00 -0.52 0.00 0.00 37.83 34.07 1yhg s LYS 431 CO 0.39 -0.08 1.70 0.93 -0.92 0.00 0.00 175.35 177.37 1yhg h GLU 432 N 6.33 0.32 -0.51 1.68 5.08 -1.97 -2.88 114.58 122.64 1yhg h GLU 432 Ca -0.42 -0.02 -0.37 0.00 -1.00 0.00 0.00 59.36 57.55 1yhg h GLU 432 Cb 1.22 -0.07 -0.29 0.00 0.50 0.00 0.00 28.75 30.11 1yhg h GLU 432 CO 0.77 0.21 -0.68 -0.40 -1.00 0.00 0.00 179.01 177.90 1yhg n ASP 433 N -5.10 3.90 -2.53 1.42 5.75 -1.26 -4.03 116.55 114.71 1yhg n ASP 433 Ca 0.14 -3.80 0.00 0.00 -0.01 0.00 0.00 54.79 51.12 1yhg n ASP 433 Cb 0.45 -0.41 0.00 0.00 -1.03 0.00 0.00 41.12 40.12 1yhg n ASP 433 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1yhg n GLY 434 N -0.85 0.51 0.12 6.12 0.00 -1.09 -4.72 105.19 105.28 1yhg n GLY 434 Ca 0.36 -1.61 -0.18 0.00 0.00 0.00 0.00 46.02 44.59 1yhg n GLY 434 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 1yhg h ASN 435 N 0.00 0.52 0.01 1.61 2.35 -1.94 -2.93 115.58 115.21 1yhg h ASN 435 Ca 0.00 -0.57 -0.00 0.00 -0.55 0.00 0.00 56.30 55.18 1yhg h ASN 435 Cb 0.00 -0.17 0.00 0.00 0.05 0.00 0.00 38.32 38.20 1yhg h ASN 435 CO 0.00 1.45 -0.00 0.40 -1.65 0.00 0.00 177.43 177.62 1yhg h ILE 436 N 0.09 0.67 0.00 2.81 5.03 -1.95 -1.93 117.51 122.24 1yhg h ILE 436 Ca -0.17 -1.49 -0.07 0.00 -0.12 0.00 0.00 64.86 63.01 1yhg h ILE 436 Cb 2.02 1.27 -0.01 0.00 -3.03 0.00 0.00 36.82 37.07 1yhg h ILE 436 CO 0.22 0.23 -0.34 -0.07 -0.68 0.00 0.00 178.15 177.51 1yhg h LEU 437 N -1.00 0.00 -1.08 1.44 3.38 -1.77 -3.01 115.31 113.28 1yhg h LEU 437 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1yhg h LEU 437 Cb 0.38 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.13 1yhg h LEU 437 CO 0.00 0.34 0.00 0.61 0.09 0.00 0.00 178.44 179.48 1yhg n GLY 438 N 0.58 0.25 3.88 0.83 0.00 -1.11 -4.91 105.19 104.71 1yhg n GLY 438 Ca 0.01 -0.41 -0.29 0.00 0.00 0.00 0.00 46.02 45.32 1yhg n GLY 438 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1yhg n HIS 439 N 0.29 -1.70 1.17 1.61 8.25 -1.14 -4.91 115.22 118.80 1yhg n HIS 439 Ca 0.16 0.58 0.12 0.00 -0.26 0.00 0.00 57.72 58.33 1yhg n HIS 439 Cb 0.32 -3.53 0.23 0.00 1.12 0.00 0.00 29.99 28.13 1yhg n HIS 439 CO 0.00 0.00 0.00 1.63 0.64 0.00 0.00 176.34 178.61 1yhg n LYS 440 N -4.39 1.55 -2.88 -0.41 5.02 -0.73 -4.95 118.16 111.37 1yhg n LYS 440 Ca -0.22 -1.15 -0.40 0.00 -2.02 0.00 0.00 58.31 54.53 1yhg n LYS 440 Cb 0.64 -1.48 -0.06 0.00 -0.02 0.00 0.00 35.03 34.12 1yhg n LYS 440 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1yhg s LEU 441 N -2.24 4.61 0.43 -0.35 1.43 -1.25 -2.89 118.68 118.42 1yhg s LEU 441 Ca 0.27 1.76 -0.22 0.00 -1.03 0.00 0.00 54.13 54.91 1yhg s LEU 441 Cb 0.20 -3.42 -0.09 0.00 0.03 0.00 0.00 46.19 42.90 1yhg s LEU 441 CO 0.43 0.17 1.02 -1.61 0.23 0.00 0.00 176.35 176.59 1yhg s GLU 442 N -1.06 4.08 -1.32 1.70 2.02 -0.47 -4.94 118.70 118.71 1yhg s GLU 442 Ca 0.38 1.39 -0.17 0.00 0.02 0.00 0.00 54.97 56.59 1yhg s GLU 442 Cb -0.24 -2.35 0.03 0.00 0.10 0.00 0.00 34.13 31.67 1yhg s GLU 442 CO 0.28 -0.19 1.95 0.98 0.02 0.00 0.00 175.26 178.31 1yhg n TYR 443 N -0.42 3.89 -3.80 1.61 9.36 -1.26 -4.81 117.16 121.73 1yhg n TYR 443 Ca 0.07 -2.71 -0.10 0.00 3.32 0.00 0.00 57.90 58.47 1yhg n TYR 443 Cb 0.51 -2.54 0.01 0.00 -0.63 0.00 0.00 39.34 36.69 1yhg n TYR 443 CO 0.00 0.00 0.00 0.27 0.22 0.00 0.00 176.86 177.35 1yhg n ASN 444 N 7.93 -1.95 -3.73 2.98 0.23 -1.26 -4.90 115.26 114.56 1yhg n ASN 444 Ca 0.50 -2.55 -0.12 0.00 -0.53 0.00 0.00 54.58 51.88 1yhg n ASN 444 Cb 0.43 3.30 -0.07 0.00 -2.08 0.00 0.00 39.78 41.36 1yhg n ASN 444 CO 0.00 0.00 0.00 -0.47 -0.93 0.00 0.00 177.26 175.86 1yhg s TYR 445 N -2.74 -0.15 0.41 -2.53 6.14 -1.26 -4.84 117.35 112.38 1yhg s TYR 445 Ca 0.18 0.03 0.07 0.00 0.64 0.00 0.00 57.07 57.99 1yhg s TYR 445 Cb -0.04 0.13 -0.06 0.00 0.42 0.00 0.00 41.96 42.41 1yhg s TYR 445 CO 0.13 -0.53 0.12 -0.80 0.64 0.00 0.00 175.55 175.12 1yhg s ASN 446 N -2.07 4.24 0.55 4.32 0.01 -1.26 -4.88 114.94 115.86 1yhg s ASN 446 Ca -0.05 -1.17 -0.15 0.00 -0.71 0.00 0.00 52.86 50.78 1yhg s ASN 446 Cb -0.01 -0.46 -0.06 0.00 0.41 0.00 0.00 41.25 41.13 1yhg s ASN 446 CO -0.03 -0.50 1.01 -0.44 -1.51 0.00 0.00 177.10 175.62 1yhg s SER 447 N -3.84 6.38 -0.01 -1.22 0.01 -1.26 -4.38 113.70 109.38 1yhg s SER 447 Ca 0.39 1.58 -0.17 0.00 1.31 0.00 0.00 55.95 59.06 1yhg s SER 447 Cb 0.06 -2.50 0.03 0.00 0.21 0.00 0.00 66.02 63.81 1yhg s SER 447 CO 0.21 -0.76 0.37 -1.38 0.41 0.00 0.00 173.24 172.09 1yhg s HIS 448 N -2.72 -0.24 -0.21 2.43 -3.43 -0.68 -4.82 115.29 105.62 1yhg s HIS 448 Ca 0.59 0.34 -0.04 0.00 -0.80 0.00 0.00 55.06 55.14 1yhg s HIS 448 Cb -0.11 0.15 -0.02 0.00 -1.43 0.00 0.00 32.58 31.17 1yhg s HIS 448 CO 0.37 -0.45 -0.03 -0.80 -2.00 0.00 0.00 174.74 171.83 1yhg s ASN 449 N -1.46 4.50 -0.71 7.38 0.01 -1.26 -1.18 114.94 122.22 1yhg s ASN 449 Ca -0.12 -0.31 -0.21 0.00 -0.71 0.00 0.00 52.86 51.51 1yhg s ASN 449 Cb -0.04 -1.77 0.09 0.00 0.41 0.00 0.00 41.25 39.94 1yhg s ASN 449 CO 0.04 0.02 0.97 -0.69 -1.51 0.00 0.00 177.10 175.93 1yhg s VAL 450 N 1.22 4.45 -0.57 1.60 1.01 0.05 -4.63 120.40 123.53 1yhg s VAL 450 Ca 0.03 -0.67 -0.28 0.00 0.00 0.00 0.00 61.98 61.06 1yhg s VAL 450 Cb -0.14 -4.68 0.02 0.00 0.00 0.00 0.00 36.38 31.57 1yhg s VAL 450 CO -0.00 -1.43 1.35 -0.31 0.00 0.00 0.00 175.10 174.70 1yhg s TYR 451 N 3.65 2.38 0.16 5.22 2.02 -0.87 -1.56 117.35 128.34 1yhg s TYR 451 Ca 0.23 0.44 -0.08 0.00 -0.37 0.00 0.00 57.07 57.29 1yhg s TYR 451 Cb -0.15 -4.44 -0.06 0.00 -0.40 0.00 0.00 41.96 36.91 1yhg s TYR 451 CO 0.06 -1.87 0.45 0.42 -1.57 0.00 0.00 175.55 173.04 1yhg s ILE 452 N 5.72 5.05 -0.03 2.71 1.01 -0.06 -1.64 121.20 133.95 1yhg s ILE 452 Ca 0.49 0.33 -0.15 0.00 0.00 0.00 0.00 60.65 61.32 1yhg s ILE 452 Cb -0.10 -3.63 0.03 0.00 0.01 0.00 0.00 42.46 38.77 1yhg s ILE 452 CO 0.25 0.07 0.34 0.28 0.00 0.00 0.00 174.94 175.88 1yhg s THR 453 N -1.64 0.05 0.37 2.92 -1.32 -0.55 -2.90 115.64 112.56 1yhg s THR 453 Ca 0.41 -0.38 -0.23 0.00 -1.21 0.00 0.00 61.69 60.28 1yhg s THR 453 Cb -0.12 -0.62 -0.10 0.00 -1.51 0.00 0.00 72.50 70.15 1yhg s THR 453 CO 0.22 -0.21 0.93 0.00 -2.21 0.00 0.00 174.62 173.35 1yhg s ALA 454 N -1.08 3.14 -0.45 11.08 0.00 -1.24 -1.11 121.76 132.10 1yhg s ALA 454 Ca -0.11 0.44 0.03 0.00 0.00 0.00 0.00 51.96 52.31 1yhg s ALA 454 Cb -0.05 -3.14 0.12 0.00 0.00 0.00 0.00 23.12 20.06 1yhg s ALA 454 CO 0.04 0.17 0.21 0.34 0.00 0.00 0.00 175.76 176.51 1yhg s ASP 455 N -1.90 4.13 0.50 0.00 3.68 0.06 -4.76 116.67 118.38 1yhg s ASP 455 Ca 0.55 -2.63 0.24 0.00 2.13 0.00 0.00 52.55 52.84 1yhg s ASP 455 Cb -0.14 -1.36 1.32 0.00 -1.45 0.00 0.00 42.92 41.29 1yhg s ASP 455 CO 0.18 -0.28 2.04 0.11 0.13 0.00 0.00 175.17 177.35 1yhg h LYS 456 N 6.88 0.00 -0.30 4.34 1.57 -1.96 -1.26 116.57 125.84 1yhg h LYS 456 Ca -0.06 0.00 -0.18 0.00 -1.87 0.00 0.00 60.65 58.55 1yhg h LYS 456 Cb 0.93 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.24 1yhg h LYS 456 CO 0.57 0.15 -0.50 1.96 -0.57 0.00 0.00 179.45 181.06 1yhg h GLN 457 N 0.00 0.87 -0.05 3.15 4.20 -1.94 -3.14 115.11 118.21 1yhg h GLN 457 Ca -0.00 -0.53 0.00 0.00 0.06 0.00 0.00 58.65 58.18 1yhg h GLN 457 Cb 0.36 0.05 0.00 0.00 0.30 0.00 0.00 27.48 28.19 1yhg h GLN 457 CO 0.02 1.17 0.00 1.63 -0.67 0.00 0.00 178.83 180.98 1yhg n LYS 458 N -4.05 1.94 -2.42 1.46 5.02 -1.17 -4.94 118.16 114.01 1yhg n LYS 458 Ca -0.04 -1.37 -0.21 0.00 -2.02 0.00 0.00 58.31 54.67 1yhg n LYS 458 Cb 0.60 -1.47 -0.01 0.00 -0.02 0.00 0.00 35.03 34.13 1yhg n LYS 458 CO 0.00 0.00 0.00 -1.71 -0.52 0.00 0.00 177.40 175.17 1yhg n ASN 459 N 0.66 -5.97 0.00 4.39 5.15 -0.87 -4.64 115.26 113.98 1yhg n ASN 459 Ca 0.17 -0.03 0.00 0.00 -0.60 0.00 0.00 54.58 54.12 1yhg n ASN 459 Cb 0.45 -4.96 0.00 0.00 -0.53 0.00 0.00 39.78 34.74 1yhg n ASN 459 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1yhg n GLY 460 N -1.04 5.54 3.42 8.20 0.00 -0.53 -4.49 105.19 116.29 1yhg n GLY 460 Ca -0.25 -1.06 -0.21 0.00 0.00 0.00 0.00 46.02 44.51 1yhg n GLY 460 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1yhg s ILE 461 N 1.37 0.83 0.03 -0.61 -4.36 -0.88 -0.76 121.20 116.82 1yhg s ILE 461 Ca 0.00 -2.00 0.03 0.00 -0.26 0.00 0.00 60.65 58.42 1yhg s ILE 461 Cb 0.00 -2.64 -0.02 0.00 1.25 0.00 0.00 42.46 41.05 1yhg s ILE 461 CO 0.00 0.00 -0.09 -0.54 0.24 0.00 0.00 174.94 174.55 1yhg s LYS 462 N -3.89 0.66 0.01 0.37 1.02 -0.27 -1.13 119.74 116.51 1yhg s LYS 462 Ca 0.34 -0.60 0.00 0.00 0.02 0.00 0.00 55.97 55.73 1yhg s LYS 462 Cb 0.07 -0.57 -0.01 0.00 -0.52 0.00 0.00 37.83 36.80 1yhg s LYS 462 CO 0.15 0.14 -0.01 0.00 -0.92 0.00 0.00 175.35 174.70 1yhg s ALA 463 N -0.83 0.06 -0.03 5.17 0.00 -0.55 -1.48 121.76 124.10 1yhg s ALA 463 Ca -0.02 -0.21 0.02 0.00 0.00 0.00 0.00 51.96 51.75 1yhg s ALA 463 Cb -0.07 0.05 0.00 0.00 0.00 0.00 0.00 23.12 23.10 1yhg s ALA 463 CO 0.01 -0.05 -0.09 -0.80 0.00 0.00 0.00 175.76 174.83 1yhg s ASN 464 N -0.50 1.18 -0.02 0.00 0.01 -0.65 -0.81 114.94 114.16 1yhg s ASN 464 Ca -0.05 -0.18 -0.28 0.00 -0.71 0.00 0.00 52.86 51.63 1yhg s ASN 464 Cb -0.03 -0.34 0.10 0.00 0.41 0.00 0.00 41.25 41.38 1yhg s ASN 464 CO -0.00 0.05 0.82 0.72 -1.51 0.00 0.00 177.10 177.18 1yhg s PHE 465 N 0.25 -0.44 -0.10 2.20 -0.71 -0.99 -2.06 117.98 116.14 1yhg s PHE 465 Ca -0.04 0.49 0.01 0.00 -1.04 0.00 0.00 56.93 56.35 1yhg s PHE 465 Cb -0.09 0.50 -0.02 0.00 -1.21 0.00 0.00 43.02 42.20 1yhg s PHE 465 CO 0.01 -0.57 -0.13 0.15 -1.34 0.00 0.00 175.22 173.34 1yhg s LYS 466 N -2.46 3.02 -0.13 1.99 1.02 -1.26 -0.20 119.74 121.72 1yhg s LYS 466 Ca -0.00 -0.67 -0.00 0.00 0.02 0.00 0.00 55.97 55.32 1yhg s LYS 466 Cb -0.01 -2.55 -0.02 0.00 -0.52 0.00 0.00 37.83 34.74 1yhg s LYS 466 CO -0.04 0.40 -0.13 0.42 -0.92 0.00 0.00 175.35 175.08 1yhg s ILE 467 N -0.14 3.07 -0.34 2.17 -1.09 -0.63 -4.73 121.20 119.51 1yhg s ILE 467 Ca -0.01 -0.66 -0.08 0.00 -2.23 0.00 0.00 60.65 57.68 1yhg s ILE 467 Cb -0.13 -2.29 0.03 0.00 -1.58 0.00 0.00 42.46 38.49 1yhg s ILE 467 CO 0.03 0.53 0.14 -0.13 -1.23 0.00 0.00 174.94 174.27 1yhg s ARG 468 N 0.32 2.78 -0.20 2.79 0.52 -1.26 -1.09 118.95 122.81 1yhg s ARG 468 Ca -0.10 -1.09 -0.13 0.00 -0.52 0.00 0.00 55.73 53.89 1yhg s ARG 468 Cb -0.16 -3.54 -0.05 0.00 0.52 0.00 0.00 34.95 31.73 1yhg s ARG 468 CO 0.06 -0.64 0.28 -1.01 0.02 0.00 0.00 175.30 174.01 1yhg s HIS 469 N 1.47 3.38 0.12 -0.53 3.76 -0.24 -4.34 115.29 118.91 1yhg s HIS 469 Ca 0.00 0.47 -0.30 0.00 -0.15 0.00 0.00 55.06 55.08 1yhg s HIS 469 Cb -0.19 -2.37 -0.06 0.00 1.11 0.00 0.00 32.58 31.07 1yhg s HIS 469 CO 0.04 0.10 1.12 -0.80 -0.85 0.00 0.00 174.74 174.36 1yhg s ASN 470 N 0.84 7.21 0.22 1.40 0.01 -1.26 -0.62 114.94 122.73 1yhg s ASN 470 Ca 0.14 2.02 0.06 0.00 -0.71 0.00 0.00 52.86 54.37 1yhg s ASN 470 Cb -0.14 -2.59 -0.04 0.00 0.41 0.00 0.00 41.25 38.90 1yhg s ASN 470 CO 0.05 -0.31 0.19 -0.63 -1.51 0.00 0.00 177.10 174.89 1yhg s ILE 471 N 0.33 4.55 -1.40 0.60 1.01 -0.09 -1.37 121.20 124.83 1yhg s ILE 471 Ca 0.53 -1.24 0.02 0.00 0.00 0.00 0.00 60.65 59.96 1yhg s ILE 471 Cb -0.29 -3.41 0.04 0.00 0.01 0.00 0.00 42.46 38.81 1yhg s ILE 471 CO 0.32 -0.26 0.90 -1.84 0.00 0.00 0.00 174.94 174.06 1yhg n GLU 472 N -0.90 0.03 -0.05 2.79 0.28 -1.14 -2.49 120.64 119.16 1yhg n GLU 472 Ca -0.08 0.28 0.07 0.00 -0.16 0.00 0.00 57.16 57.27 1yhg n GLU 472 Cb 0.57 -1.50 0.10 0.00 1.43 0.00 0.00 31.44 32.04 1yhg n GLU 472 CO 0.00 0.00 0.00 -0.40 -0.16 0.00 0.00 177.13 176.57 1yhg n ASP 473 N -1.30 2.25 0.00 -1.84 5.68 -1.26 -4.97 116.55 115.12 1yhg n ASP 473 Ca 0.01 -2.81 0.00 0.00 -0.50 0.00 0.00 54.79 51.49 1yhg n ASP 473 Cb 0.02 -0.32 0.00 0.00 -1.14 0.00 0.00 41.12 39.68 1yhg n ASP 473 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1yhg n GLY 474 N -1.20 0.62 3.98 6.12 0.00 -1.04 -5.06 105.19 108.61 1yhg n GLY 474 Ca 0.12 -0.09 -0.20 0.00 0.00 0.00 0.00 46.02 45.85 1yhg n GLY 474 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1yhg s SER 475 N -2.08 5.63 -0.04 1.61 0.15 -1.26 -4.92 113.70 112.80 1yhg s SER 475 Ca 0.00 -0.05 0.04 0.00 0.70 0.00 0.00 55.95 56.64 1yhg s SER 475 Cb 0.00 -1.07 -0.00 0.00 -1.71 0.00 0.00 66.02 63.24 1yhg s SER 475 CO 0.00 -0.81 -0.14 0.68 1.20 0.00 0.00 173.24 174.16 1yhg s VAL 476 N -2.51 1.20 -0.32 4.45 -7.23 -1.26 -0.91 120.40 113.81 1yhg s VAL 476 Ca 0.52 -0.59 -0.11 0.00 -1.81 0.00 0.00 61.98 59.99 1yhg s VAL 476 Cb -0.10 -1.04 -0.02 0.00 0.56 0.00 0.00 36.38 35.79 1yhg s VAL 476 CO 0.36 0.35 0.20 -1.58 -0.31 0.00 0.00 175.10 174.12 1yhg s GLN 477 N 0.08 3.49 0.14 4.82 2.00 0.21 -4.92 119.66 125.48 1yhg s GLN 477 Ca -0.03 -0.63 -0.30 0.00 -2.00 0.00 0.00 55.36 52.39 1yhg s GLN 477 Cb -0.10 -3.68 -0.07 0.00 0.80 0.00 0.00 33.01 29.96 1yhg s GLN 477 CO 0.01 -0.40 0.96 -1.17 -0.50 0.00 0.00 175.29 174.19 1yhg s LEU 478 N 1.68 4.54 -0.37 3.68 2.96 -1.26 -1.08 118.68 128.82 1yhg s LEU 478 Ca 0.06 1.83 0.01 0.00 -0.22 0.00 0.00 54.13 55.81 1yhg s LEU 478 Cb -0.17 -3.59 0.12 0.00 0.50 0.00 0.00 46.19 43.05 1yhg s LEU 478 CO 0.09 -0.01 0.17 0.00 -1.32 0.00 0.00 176.35 175.28 1yhg s ALA 479 N -0.30 1.85 -0.10 5.97 0.00 -0.25 -2.47 121.76 126.46 1yhg s ALA 479 Ca 0.45 -2.15 -0.30 0.00 0.00 0.00 0.00 51.96 49.97 1yhg s ALA 479 Cb -0.24 -1.76 -0.03 0.00 0.00 0.00 0.00 23.12 21.09 1yhg s ALA 479 CO 0.30 -1.88 1.25 -0.51 0.00 0.00 0.00 175.76 174.93 1yhg s ASP 480 N 0.97 6.98 -0.14 0.00 1.01 -0.35 -1.60 116.67 123.53 1yhg s ASP 480 Ca 0.14 1.79 -0.03 0.00 0.71 0.00 0.00 52.55 55.16 1yhg s ASP 480 Cb -0.21 -2.55 -0.03 0.00 1.01 0.00 0.00 42.92 41.14 1yhg s ASP 480 CO -0.11 -0.68 -0.05 -1.00 0.21 0.00 0.00 175.17 173.54 1yhg s HIS 481 N 2.86 3.00 -0.16 4.23 3.76 0.72 -0.51 115.29 129.19 1yhg s HIS 481 Ca 0.56 -0.25 0.00 0.00 -0.15 0.00 0.00 55.06 55.23 1yhg s HIS 481 Cb -0.24 -1.90 0.03 0.00 1.11 0.00 0.00 32.58 31.57 1yhg s HIS 481 CO 0.19 0.03 -0.14 0.71 -0.85 0.00 0.00 174.74 174.69 1yhg s TYR 482 N 0.12 2.23 0.17 1.40 1.51 -0.79 -2.35 117.35 119.63 1yhg s TYR 482 Ca -0.01 -1.30 0.10 0.00 -1.01 0.00 0.00 57.07 54.85 1yhg s TYR 482 Cb -0.14 -1.61 -0.04 0.00 -0.11 0.00 0.00 41.96 40.06 1yhg s TYR 482 CO 0.03 -0.69 -0.21 -1.14 -1.11 0.00 0.00 175.55 172.43 1yhg s GLN 483 N 1.47 1.36 -0.16 -0.62 0.74 0.01 -1.32 119.66 121.15 1yhg s GLN 483 Ca 0.04 -1.43 -0.10 0.00 0.05 0.00 0.00 55.36 53.92 1yhg s GLN 483 Cb -0.13 -1.58 0.05 0.00 1.10 0.00 0.00 33.01 32.45 1yhg s GLN 483 CO -0.10 0.34 0.40 -1.14 -0.55 0.00 0.00 175.29 174.23 1yhg s GLN 484 N -2.61 0.41 0.04 1.67 0.74 -0.81 -1.48 119.66 117.61 1yhg s GLN 484 Ca 0.17 0.71 0.05 0.00 0.05 0.00 0.00 55.36 56.33 1yhg s GLN 484 Cb -0.07 0.04 -0.02 0.00 1.10 0.00 0.00 33.01 34.06 1yhg s GLN 484 CO 0.08 -0.13 -0.14 -0.80 -0.55 0.00 0.00 175.29 173.75 1yhg s ASN 485 N 1.05 1.62 -0.02 6.67 -0.87 -0.28 -1.72 114.94 121.38 1yhg s ASN 485 Ca -0.07 -0.45 0.00 0.00 -1.57 0.00 0.00 52.86 50.77 1yhg s ASN 485 Cb -0.07 -0.10 0.03 0.00 -0.02 0.00 0.00 41.25 41.09 1yhg s ASN 485 CO -0.09 0.03 0.02 -0.89 -2.57 0.00 0.00 177.10 173.60 1yhg s THR 486 N -0.85 -0.00 0.46 1.60 2.01 -0.62 -2.06 115.64 116.18 1yhg s THR 486 Ca 0.01 0.18 -0.22 0.00 0.31 0.00 0.00 61.69 61.97 1yhg s THR 486 Cb -0.08 -0.12 -0.08 0.00 0.01 0.00 0.00 72.50 72.23 1yhg s THR 486 CO 0.01 0.10 1.09 -2.16 -0.69 0.00 0.00 174.62 172.96 1yhg s PRO 487 N 1.01 3.85 -0.06 4.92 0.04 -1.26 -0.43 135.00 143.07 1yhg s PRO 487 Ca -0.09 1.55 -0.16 0.00 0.04 0.00 0.00 61.00 62.34 1yhg s PRO 487 Cb -0.13 -2.30 -0.11 0.00 0.04 0.00 0.00 34.50 32.00 1yhg s PRO 487 CO -0.03 -0.42 0.64 0.82 0.04 0.00 0.00 177.00 178.05 1yhg h ILE 488 N 1.79 0.45 -3.68 0.56 2.04 -1.28 -3.45 117.51 113.95 1yhg h ILE 488 Ca -0.49 -0.98 -0.43 0.00 1.00 0.00 0.00 64.86 63.96 1yhg h ILE 488 Cb 1.23 0.78 0.18 0.00 -0.74 0.00 0.00 36.82 38.27 1yhg h ILE 488 CO 0.60 0.12 0.16 -0.83 0.00 0.00 0.00 178.15 178.21 1yhg s GLY 489 N -3.24 1.58 -0.00 5.37 0.00 -1.26 -4.98 107.32 104.78 1yhg s GLY 489 Ca -0.09 -0.71 0.17 0.00 0.00 0.00 0.00 44.72 44.09 1yhg s GLY 489 CO 0.32 0.06 1.42 2.09 0.00 0.00 0.00 173.10 176.99 1yhg n ASP 490 N -4.49 3.54 -4.24 1.64 5.75 -1.26 -5.01 116.55 112.47 1yhg n ASP 490 Ca 0.10 -2.02 -0.30 0.00 -0.01 0.00 0.00 54.79 52.56 1yhg n ASP 490 Cb 0.59 -0.38 0.19 0.00 -1.03 0.00 0.00 41.12 40.48 1yhg n ASP 490 CO 0.00 0.00 0.00 -0.83 -0.11 0.00 0.00 177.20 176.26 1yhg s GLY 491 N -1.01 1.64 -0.07 6.12 0.00 -1.26 -4.98 107.32 107.77 1yhg s GLY 491 Ca 0.38 -0.88 -0.30 0.00 0.00 0.00 0.00 44.72 43.92 1yhg s GLY 491 CO 0.25 -0.14 1.46 2.56 0.00 0.00 0.00 173.10 177.23 1yhg s PRO 492 N -5.50 4.23 0.27 2.90 0.04 -1.26 -5.03 135.00 130.65 1yhg s PRO 492 Ca 0.69 1.96 0.10 0.00 0.04 0.00 0.00 61.00 63.79 1yhg s PRO 492 Cb -0.10 -3.78 -0.04 0.00 0.04 0.00 0.00 34.50 30.62 1yhg s PRO 492 CO 0.54 -0.71 -0.01 0.14 0.04 0.00 0.00 177.00 177.00 1yhg s VAL 493 N 3.30 3.43 -0.32 -0.36 -7.23 -1.26 -4.83 120.40 113.13 1yhg s VAL 493 Ca 0.65 -1.92 -0.18 0.00 -1.81 0.00 0.00 61.98 58.71 1yhg s VAL 493 Cb -0.29 -2.84 -0.01 0.00 0.56 0.00 0.00 36.38 33.80 1yhg s VAL 493 CO 0.24 -0.38 0.53 -0.76 -0.31 0.00 0.00 175.10 174.42 1yhg s LEU 494 N -3.67 4.24 -0.51 1.32 1.43 -1.26 -5.03 118.68 115.20 1yhg s LEU 494 Ca 0.31 0.16 -0.17 0.00 -1.03 0.00 0.00 54.13 53.40 1yhg s LEU 494 Cb -0.06 -2.63 0.08 0.00 0.03 0.00 0.00 46.19 43.60 1yhg s LEU 494 CO 0.20 -0.43 0.53 -0.76 0.23 0.00 0.00 176.35 176.12 1yhg s LEU 495 N 2.41 5.41 0.74 1.79 1.43 -1.26 -4.08 118.68 125.12 1yhg s LEU 495 Ca 0.20 -1.24 -0.12 0.00 -1.03 0.00 0.00 54.13 51.95 1yhg s LEU 495 Cb -0.15 -2.30 0.04 0.00 0.03 0.00 0.00 46.19 43.81 1yhg s LEU 495 CO 0.12 -0.83 1.11 -2.16 0.23 0.00 0.00 176.35 174.83 1yhg s PRO 496 N 2.15 2.53 0.50 1.29 0.04 -1.26 -5.00 135.00 135.24 1yhg s PRO 496 Ca 0.09 0.44 0.00 0.00 0.04 0.00 0.00 61.00 61.57 1yhg s PRO 496 Cb -0.23 -1.99 0.01 0.00 0.04 0.00 0.00 34.50 32.34 1yhg s PRO 496 CO 0.08 -1.26 0.72 -0.51 0.04 0.00 0.00 177.00 176.07 1yhg s ASP 497 N -4.30 5.60 -0.18 6.66 -0.00 -1.26 -3.66 116.67 119.52 1yhg s ASP 497 Ca 0.59 0.20 -0.33 0.00 -0.00 0.00 0.00 52.55 53.02 1yhg s ASP 497 Cb -0.12 -1.29 -0.10 0.00 -0.00 0.00 0.00 42.92 41.41 1yhg s ASP 497 CO 0.52 -0.89 2.06 0.59 -0.00 0.00 0.00 175.17 177.44 1yhg n ASN 498 N -2.21 3.11 -2.54 0.27 4.13 -1.26 -4.75 115.26 112.00 1yhg n ASN 498 Ca 0.04 0.62 -0.12 0.00 1.68 0.00 0.00 54.58 56.80 1yhg n ASN 498 Cb 0.58 -1.40 -0.03 0.00 -1.54 0.00 0.00 39.78 37.39 1yhg n ASN 498 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1yhg n HIS 499 N 8.90 -1.13 -3.93 3.10 1.44 -1.14 -4.69 115.22 117.76 1yhg n HIS 499 Ca 0.29 -1.84 -0.10 0.00 -2.01 0.00 0.00 57.72 54.07 1yhg n HIS 499 Cb 0.33 0.39 -0.11 0.00 0.12 0.00 0.00 29.99 30.72 1yhg n HIS 499 CO 0.00 0.00 0.00 1.52 -2.81 0.00 0.00 176.34 175.05 1yhg s TYR 500 N -3.36 0.16 -0.35 -1.40 -0.85 0.19 -0.88 117.35 110.85 1yhg s TYR 500 Ca 0.23 -0.33 -0.13 0.00 -0.52 0.00 0.00 57.07 56.32 1yhg s TYR 500 Cb -0.00 -0.12 -0.01 0.00 0.38 0.00 0.00 41.96 42.20 1yhg s TYR 500 CO 0.17 -0.20 0.25 -0.51 -1.52 0.00 0.00 175.55 173.74 1yhg s LEU 501 N -1.25 4.59 -0.45 -3.49 1.43 -0.60 -1.19 118.68 117.72 1yhg s LEU 501 Ca -0.14 -0.48 -0.28 0.00 -1.03 0.00 0.00 54.13 52.21 1yhg s LEU 501 Cb -0.08 -2.14 0.03 0.00 0.03 0.00 0.00 46.19 44.02 1yhg s LEU 501 CO -0.00 -0.26 1.06 -0.55 0.23 0.00 0.00 176.35 176.82 1yhg s SER 502 N 1.72 6.62 -0.13 2.29 0.15 0.22 -0.77 113.70 123.79 1yhg s SER 502 Ca 0.06 0.42 0.01 0.00 0.70 0.00 0.00 55.95 57.14 1yhg s SER 502 Cb -0.18 -2.51 -0.01 0.00 -1.71 0.00 0.00 66.02 61.61 1yhg s SER 502 CO 0.10 -1.14 -0.16 -0.89 1.20 0.00 0.00 173.24 172.36 1yhg s THR 503 N 4.12 2.71 -0.08 6.45 2.01 -0.33 -1.30 115.64 129.22 1yhg s THR 503 Ca 0.44 -0.78 0.04 0.00 0.31 0.00 0.00 61.69 61.71 1yhg s THR 503 Cb -0.09 -2.12 -0.01 0.00 0.01 0.00 0.00 72.50 70.29 1yhg s THR 503 CO 0.28 0.53 -0.22 -1.10 -0.69 0.00 0.00 174.62 173.42 1yhg s GLN 504 N 0.51 2.83 0.06 4.92 -0.21 0.17 -1.69 119.66 126.25 1yhg s GLN 504 Ca -0.11 -0.85 0.05 0.00 0.02 0.00 0.00 55.36 54.48 1yhg s GLN 504 Cb -0.16 -2.30 -0.03 0.00 1.00 0.00 0.00 33.01 31.53 1yhg s GLN 504 CO 0.04 0.31 -0.15 -1.12 -2.12 0.00 0.00 175.29 172.26 1yhg s SER 505 N 0.03 1.73 -0.02 5.90 0.01 -1.26 -0.72 113.70 119.36 1yhg s SER 505 Ca -0.08 -0.56 -0.00 0.00 1.31 0.00 0.00 55.95 56.62 1yhg s SER 505 Cb -0.15 -0.08 0.03 0.00 0.21 0.00 0.00 66.02 66.03 1yhg s SER 505 CO 0.05 -0.02 0.03 0.00 0.41 0.00 0.00 173.24 173.71 1yhg s ALA 506 N -1.09 0.10 -0.08 1.44 0.00 0.12 -4.62 121.76 117.63 1yhg s ALA 506 Ca -0.00 0.30 -0.01 0.00 0.00 0.00 0.00 51.96 52.25 1yhg s ALA 506 Cb -0.09 -0.27 -0.03 0.00 0.00 0.00 0.00 23.12 22.73 1yhg s ALA 506 CO 0.02 -0.12 -0.02 -0.51 0.00 0.00 0.00 175.76 175.13 1yhg s LEU 507 N 1.11 3.44 0.34 0.00 1.43 -1.26 -1.75 118.68 121.97 1yhg s LEU 507 Ca -0.09 0.08 -0.03 0.00 -1.03 0.00 0.00 54.13 53.06 1yhg s LEU 507 Cb -0.13 -1.77 0.00 0.00 0.03 0.00 0.00 46.19 44.32 1yhg s LEU 507 CO -0.03 0.37 0.47 -0.94 0.23 0.00 0.00 176.35 176.45 1yhg s SER 508 N -0.83 0.84 0.28 2.29 1.04 -0.70 -4.93 113.70 111.68 1yhg s SER 508 Ca 0.13 -1.45 0.08 0.00 0.48 0.00 0.00 55.95 55.19 1yhg s SER 508 Cb -0.11 0.66 -0.06 0.00 0.10 0.00 0.00 66.02 66.61 1yhg s SER 508 CO 0.02 -1.29 -0.11 -0.54 0.98 0.00 0.00 173.24 172.30 1yhg s LYS 509 N -3.11 1.58 -0.25 4.02 -0.14 -1.26 -1.66 119.74 118.92 1yhg s LYS 509 Ca 0.30 -1.77 -0.09 0.00 -1.36 0.00 0.00 55.97 53.05 1yhg s LYS 509 Cb -0.00 -1.36 -0.04 0.00 -1.68 0.00 0.00 37.83 34.75 1yhg s LYS 509 CO 0.19 0.14 0.11 0.34 -0.76 0.00 0.00 175.35 175.37 1yhg s ASP 510 N -3.46 5.49 0.33 2.83 -1.08 -1.26 -4.94 116.67 114.57 1yhg s ASP 510 Ca 0.29 -0.11 0.25 0.00 -0.52 0.00 0.00 52.55 52.46 1yhg s ASP 510 Cb 0.01 -2.00 1.17 0.00 -1.46 0.00 0.00 42.92 40.64 1yhg s ASP 510 CO 0.12 -0.02 1.76 1.55 0.52 0.00 0.00 175.17 179.10 1yhg h PRO 511 N 8.15 0.00 -0.12 4.34 0.13 -2.03 -2.66 132.00 139.81 1yhg h PRO 511 Ca -0.37 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.76 1yhg h PRO 511 Cb 1.18 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.31 1yhg h PRO 511 CO 0.58 0.00 0.00 0.09 -0.23 0.00 0.00 178.00 178.44 1yhg n ASN 512 N -2.37 3.06 -4.56 1.44 3.02 -1.26 -4.91 115.26 109.67 1yhg n ASN 512 Ca 0.00 -1.97 -0.38 0.00 -0.03 0.00 0.00 54.58 52.21 1yhg n ASN 512 Cb 0.16 -0.06 -0.11 0.00 -0.61 0.00 0.00 39.78 39.16 1yhg n ASN 512 CO 0.00 0.00 0.00 -0.70 -2.62 0.00 0.00 177.26 173.94 1yhg s GLU 513 N -1.81 3.89 0.02 3.52 2.56 -1.00 -4.97 118.70 120.90 1yhg s GLU 513 Ca 0.30 -0.35 0.12 0.00 0.00 0.00 0.00 54.97 55.03 1yhg s GLU 513 Cb 0.20 -3.57 -0.20 0.00 2.00 0.00 0.00 34.13 32.55 1yhg s GLU 513 CO 0.29 -0.17 0.85 0.87 -0.56 0.00 0.00 175.26 176.55 1yhg h LYS 514 N 8.29 0.00 -7.27 4.30 1.57 -1.91 -3.46 116.57 118.09 1yhg h LYS 514 Ca -0.36 0.00 -0.51 0.00 -1.87 0.00 0.00 60.65 57.91 1yhg h LYS 514 Cb 1.19 0.00 0.11 0.00 0.08 0.00 0.00 32.23 33.61 1yhg h LYS 514 CO 0.56 0.58 0.35 1.03 -0.57 0.00 0.00 179.45 181.40 1yhg s ARG 515 N -2.68 2.55 -0.25 3.15 0.52 -1.26 -4.94 118.95 116.04 1yhg s ARG 515 Ca -0.03 1.24 -0.29 0.00 -0.52 0.00 0.00 55.73 56.13 1yhg s ARG 515 Cb 0.08 -1.93 -0.03 0.00 0.52 0.00 0.00 34.95 33.60 1yhg s ARG 515 CO 0.82 -1.42 1.73 0.34 0.02 0.00 0.00 175.30 176.79 1yhg s ASP 516 N -3.09 6.15 0.29 0.23 2.15 -1.26 -4.95 116.67 116.19 1yhg s ASP 516 Ca 0.63 1.56 0.04 0.00 0.43 0.00 0.00 52.55 55.21 1yhg s ASP 516 Cb -0.18 -2.53 -0.03 0.00 -0.30 0.00 0.00 42.92 39.88 1yhg s ASP 516 CO 0.50 -1.46 0.20 -1.38 -0.17 0.00 0.00 175.17 172.86 1yhg s HIS 517 N 5.97 1.54 -0.19 -5.34 -3.43 -1.26 -1.28 115.29 111.30 1yhg s HIS 517 Ca 0.77 -1.50 -0.08 0.00 -0.80 0.00 0.00 55.06 53.44 1yhg s HIS 517 Cb -0.25 -0.71 0.08 0.00 -1.43 0.00 0.00 32.58 30.27 1yhg s HIS 517 CO 0.32 -0.71 0.44 1.41 -2.00 0.00 0.00 174.74 174.20 1yhg s MET 518 N -3.76 0.38 -0.21 -0.38 1.75 -0.20 -4.97 119.30 111.91 1yhg s MET 518 Ca 0.39 0.96 -0.09 0.00 -1.25 0.00 0.00 55.69 55.70 1yhg s MET 518 Cb 0.04 0.19 -0.04 0.00 2.84 0.00 0.00 34.83 37.86 1yhg s MET 518 CO 0.20 -0.21 0.11 0.08 -0.65 0.00 0.00 175.02 174.56 1yhg s VAL 519 N 2.07 5.04 -0.02 10.11 1.01 -0.67 -0.04 120.40 137.90 1yhg s VAL 519 Ca -0.06 0.06 0.07 0.00 0.00 0.00 0.00 61.98 62.06 1yhg s VAL 519 Cb -0.10 -3.31 -0.02 0.00 0.00 0.00 0.00 36.38 32.95 1yhg s VAL 519 CO -0.13 0.40 -0.23 -0.22 0.00 0.00 0.00 175.10 174.92 1yhg s LEU 520 N 0.74 2.04 -0.06 3.92 2.96 0.15 -1.72 118.68 126.71 1yhg s LEU 520 Ca 0.06 -0.43 0.01 0.00 -0.22 0.00 0.00 54.13 53.55 1yhg s LEU 520 Cb -0.13 -1.21 0.02 0.00 0.50 0.00 0.00 46.19 45.37 1yhg s LEU 520 CO 0.02 0.28 -0.05 -0.22 -1.32 0.00 0.00 176.35 175.05 1yhg s LEU 521 N -0.51 1.22 0.03 -0.68 0.20 -0.72 -1.07 118.68 117.15 1yhg s LEU 521 Ca 0.08 -0.18 0.06 0.00 0.69 0.00 0.00 54.13 54.78 1yhg s LEU 521 Cb -0.09 -0.58 -0.02 0.00 -0.43 0.00 0.00 46.19 45.06 1yhg s LEU 521 CO -0.01 -0.08 -0.17 -1.61 -0.29 0.00 0.00 176.35 174.19 1yhg s GLU 522 N 1.21 1.20 -0.20 1.98 2.02 -0.46 -0.70 118.70 123.76 1yhg s GLU 522 Ca -0.06 -0.81 0.01 0.00 0.02 0.00 0.00 54.97 54.13 1yhg s GLU 522 Cb -0.14 -1.25 0.03 0.00 0.10 0.00 0.00 34.13 32.87 1yhg s GLU 522 CO -0.02 0.32 -0.14 -0.06 0.02 0.00 0.00 175.26 175.38 1yhg s PHE 523 N -0.75 2.65 -0.12 1.61 0.40 0.10 -1.74 117.98 120.13 1yhg s PHE 523 Ca 0.05 -1.68 0.03 0.00 -0.60 0.00 0.00 56.93 54.72 1yhg s PHE 523 Cb -0.08 -1.78 0.01 0.00 0.51 0.00 0.00 43.02 41.68 1yhg s PHE 523 CO 0.01 -0.78 -0.20 0.08 0.70 0.00 0.00 175.22 175.04 1yhg s VAL 524 N 1.32 1.81 0.06 -0.44 1.01 -0.03 -0.65 120.40 123.48 1yhg s VAL 524 Ca 0.00 -0.84 0.02 0.00 0.00 0.00 0.00 61.98 61.16 1yhg s VAL 524 Cb -0.15 -1.61 -0.03 0.00 0.00 0.00 0.00 36.38 34.59 1yhg s VAL 524 CO -0.10 0.50 -0.08 -0.89 0.00 0.00 0.00 175.10 174.54 1yhg s THR 525 N 0.76 0.61 0.00 3.92 2.01 -0.42 -1.64 115.64 120.88 1yhg s THR 525 Ca -0.10 -1.27 0.00 0.00 0.31 0.00 0.00 61.69 60.63 1yhg s THR 525 Cb -0.16 -0.86 -0.04 0.00 0.01 0.00 0.00 72.50 71.46 1yhg s THR 525 CO 0.01 -0.47 0.06 0.00 -0.69 0.00 0.00 174.62 173.53 1yhg s ALA 526 N -1.83 3.51 0.31 7.40 0.00 -0.35 0.68 121.76 131.49 1yhg s ALA 526 Ca -0.05 -0.90 -0.18 0.00 0.00 0.00 0.00 51.96 50.83 1yhg s ALA 526 Cb -0.07 -1.52 0.03 0.00 0.00 0.00 0.00 23.12 21.56 1yhg s ALA 526 CO -0.00 0.68 0.70 0.00 0.00 0.00 0.00 175.76 177.14 1yhg s ALA 527 N -1.18 -0.89 0.00 0.00 0.00 -0.33 -4.61 121.76 114.75 1yhg s ALA 527 Ca 0.22 -0.55 0.00 0.00 0.00 0.00 0.00 51.96 51.64 1yhg s ALA 527 Cb -0.12 0.85 0.00 0.00 0.00 0.00 0.00 23.12 23.85 1yhg s ALA 527 CO 0.13 -0.99 0.00 0.41 0.00 0.00 0.00 175.76 175.31 1yhg n GLY 528 N -0.47 1.16 0.00 0.00 0.00 -1.26 -0.64 105.19 103.97 1yhg n GLY 528 Ca -0.05 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.97 1yhg n GLY 528 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71