#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2fhg s THR 302 N 0.00 -0.74 0.02 12.58 2.01 -1.26 0.03 115.64 128.28 2fhg s THR 302 Ca 0.00 0.12 0.05 0.00 0.31 0.00 0.00 61.69 62.17 2fhg s THR 302 Cb 0.00 -0.75 -0.03 0.00 0.01 0.00 0.00 72.50 71.72 2fhg s THR 302 CO 0.00 0.05 -0.11 -0.63 -0.69 0.00 0.00 174.62 173.24 2fhg s ILE 303 N 2.69 3.33 -0.03 1.82 -1.09 -0.62 -2.82 121.20 124.48 2fhg s ILE 303 Ca -0.03 -0.93 -0.03 0.00 -2.23 0.00 0.00 60.65 57.43 2fhg s ILE 303 Cb -0.12 -2.44 0.01 0.00 -1.58 0.00 0.00 42.46 38.33 2fhg s ILE 303 CO -0.14 0.37 0.08 0.54 -1.23 0.00 0.00 174.94 174.55 2fhg s VAL 304 N -0.98 -0.00 0.01 2.92 0.11 -0.48 -1.68 120.40 120.30 2fhg s VAL 304 Ca 0.16 0.01 0.07 0.00 -2.93 0.00 0.00 61.98 59.29 2fhg s VAL 304 Cb -0.11 -0.13 -0.02 0.00 -1.53 0.00 0.00 36.38 34.59 2fhg s VAL 304 CO 0.07 0.00 -0.22 0.00 -3.33 0.00 0.00 175.10 171.62 2fhg s ALA 305 N 0.07 1.89 0.01 1.54 0.00 -0.65 -1.23 121.76 123.39 2fhg s ALA 305 Ca -0.00 -1.05 0.06 0.00 0.00 0.00 0.00 51.96 50.97 2fhg s ALA 305 Cb -0.01 -0.43 -0.02 0.00 0.00 0.00 0.00 23.12 22.67 2fhg s ALA 305 CO -0.00 0.45 -0.18 -0.51 0.00 0.00 0.00 175.76 175.52 2fhg s LEU 306 N -0.87 2.09 -0.19 0.00 1.43 0.24 -2.40 118.68 118.98 2fhg s LEU 306 Ca 0.09 -0.38 -0.03 0.00 -1.03 0.00 0.00 54.13 52.77 2fhg s LEU 306 Cb -0.09 -0.87 -0.02 0.00 0.03 0.00 0.00 46.19 45.24 2fhg s LEU 306 CO 0.01 0.17 -0.05 -0.75 0.23 0.00 0.00 176.35 175.96 2fhg s LYS 307 N -0.70 3.48 0.32 1.70 2.20 0.47 -0.10 119.74 127.12 2fhg s LYS 307 Ca 0.06 -0.59 0.05 0.00 -0.36 0.00 0.00 55.97 55.13 2fhg s LYS 307 Cb -0.07 -2.94 -0.06 0.00 -1.51 0.00 0.00 37.83 33.24 2fhg s LYS 307 CO 0.00 -0.01 0.01 1.52 -0.36 0.00 0.00 175.35 176.52 2fhg s TYR 308 N 0.99 2.04 0.21 4.03 -0.85 -0.02 -4.90 117.35 118.84 2fhg s TYR 308 Ca 0.00 -0.83 -0.19 0.00 -0.52 0.00 0.00 57.07 55.53 2fhg s TYR 308 Cb -0.15 -1.30 0.18 0.00 0.38 0.00 0.00 41.96 41.07 2fhg s TYR 308 CO 0.01 0.16 1.57 -1.00 -1.52 0.00 0.00 175.55 174.77 2fhg h PRO 309 N 2.12 -0.09 -0.17 -3.49 0.13 -1.80 -2.59 132.00 126.12 2fhg h PRO 309 Ca -0.41 0.01 -0.00 0.00 -0.87 0.00 0.00 66.00 64.73 2fhg h PRO 309 Cb 1.24 0.02 -0.01 0.00 0.13 0.00 0.00 31.00 32.38 2fhg h PRO 309 CO 0.71 -0.06 0.10 0.78 -0.23 0.00 0.00 178.00 179.30 2fhg h GLY 310 N -0.09 0.24 0.00 1.56 0.00 -1.90 -3.39 103.07 99.50 2fhg h GLY 310 Ca 0.29 -0.10 0.00 0.00 0.00 0.00 0.00 47.33 47.51 2fhg h GLY 310 CO -0.81 0.10 0.00 0.61 0.00 0.00 0.00 176.54 176.44 2fhg n GLY 311 N -1.02 1.49 3.24 4.60 0.00 -0.98 -4.37 105.19 108.15 2fhg n GLY 311 Ca -0.04 0.12 -0.22 0.00 0.00 0.00 0.00 46.02 45.88 2fhg n GLY 311 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2fhg s VAL 312 N 1.15 1.50 0.03 1.61 -7.23 -0.15 -0.84 120.40 116.47 2fhg s VAL 312 Ca 0.00 -1.39 0.08 0.00 -1.81 0.00 0.00 61.98 58.87 2fhg s VAL 312 Cb 0.00 -1.37 -0.03 0.00 0.56 0.00 0.00 36.38 35.55 2fhg s VAL 312 CO 0.00 -0.06 -0.24 0.54 -0.31 0.00 0.00 175.10 175.03 2fhg s VAL 313 N -1.11 1.94 -0.01 1.32 0.11 0.85 0.29 120.40 123.80 2fhg s VAL 313 Ca 0.04 -1.26 0.00 0.00 -2.93 0.00 0.00 61.98 57.83 2fhg s VAL 313 Cb -0.10 -1.66 0.01 0.00 -1.53 0.00 0.00 36.38 33.10 2fhg s VAL 313 CO 0.03 0.34 0.00 -0.32 -3.33 0.00 0.00 175.10 171.83 2fhg s MET 314 N -1.10 0.05 -0.13 1.54 1.75 0.25 0.80 119.30 122.46 2fhg s MET 314 Ca 0.10 0.04 -0.11 0.00 -1.25 0.00 0.00 55.69 54.47 2fhg s MET 314 Cb -0.09 -0.14 0.04 0.00 2.84 0.00 0.00 34.83 37.47 2fhg s MET 314 CO 0.01 -0.04 0.33 0.00 -0.65 0.00 0.00 175.02 174.67 2fhg s ALA 315 N 0.34 -0.82 0.03 4.11 0.00 -0.36 0.51 121.76 125.56 2fhg s ALA 315 Ca -0.03 0.98 0.00 0.00 0.00 0.00 0.00 51.96 52.92 2fhg s ALA 315 Cb -0.05 -0.58 -0.02 0.00 0.00 0.00 0.00 23.12 22.47 2fhg s ALA 315 CO -0.01 -0.17 -0.04 0.20 0.00 0.00 0.00 175.76 175.74 2fhg s GLY 316 N 0.34 0.32 0.00 0.00 0.00 -1.01 -1.38 107.32 105.59 2fhg s GLY 316 Ca -0.01 -0.68 0.00 0.00 0.00 0.00 0.00 44.72 44.03 2fhg s GLY 316 CO -0.01 -0.75 0.00 2.09 0.00 0.00 0.00 173.10 174.43 2fhg n ASP 317 N 1.45 -1.77 -0.19 1.64 5.68 -1.13 -2.75 116.55 119.48 2fhg n ASP 317 Ca -0.23 -0.08 0.01 0.00 -0.50 0.00 0.00 54.79 54.00 2fhg n ASP 317 Cb 0.55 0.00 0.02 0.00 -1.14 0.00 0.00 41.12 40.55 2fhg n ASP 317 CO 0.00 0.00 0.00 -2.11 -1.33 0.00 0.00 177.20 173.76 2fhg n ARG 318 N -1.84 0.54 -1.92 0.11 1.85 -1.26 -4.34 116.66 109.79 2fhg n ARG 318 Ca 0.00 -1.06 -0.34 0.00 -1.00 0.00 0.00 57.85 55.45 2fhg n ARG 318 Cb 0.00 -0.69 0.03 0.00 -1.05 0.00 0.00 32.46 30.76 2fhg n ARG 318 CO 0.00 0.00 0.00 0.50 -0.01 0.00 0.00 177.63 178.12 2fhg s ARG 319 N -0.48 2.96 -0.16 2.89 6.06 -1.25 -1.25 118.95 127.72 2fhg s ARG 319 Ca 0.04 1.50 -0.04 0.00 -2.50 0.00 0.00 55.73 54.73 2fhg s ARG 319 Cb 0.03 -1.96 0.08 0.00 0.06 0.00 0.00 34.95 33.16 2fhg s ARG 319 CO 0.00 -1.14 0.20 0.45 -2.50 0.00 0.00 175.30 172.31 2fhg s SER 320 N -2.25 1.15 -0.09 -2.12 0.15 -0.84 -4.69 113.70 105.01 2fhg s SER 320 Ca 0.70 -0.00 -0.02 0.00 0.70 0.00 0.00 55.95 57.32 2fhg s SER 320 Cb -0.22 0.35 -0.03 0.00 -1.71 0.00 0.00 66.02 64.41 2fhg s SER 320 CO 0.37 -0.30 0.02 0.28 1.20 0.00 0.00 173.24 174.81 2fhg s THR 321 N 2.32 4.49 -0.30 6.45 -1.32 -1.26 -0.13 115.64 125.88 2fhg s THR 321 Ca 0.05 -0.20 -0.03 0.00 -1.21 0.00 0.00 61.69 60.31 2fhg s THR 321 Cb -0.14 -2.91 0.10 0.00 -1.51 0.00 0.00 72.50 68.04 2fhg s THR 321 CO -0.10 0.60 0.12 -1.58 -2.21 0.00 0.00 174.62 171.44 2fhg s GLN 322 N -0.95 0.42 4.96 7.08 0.74 -0.51 -4.90 119.66 126.51 2fhg s GLN 322 Ca 0.14 -0.77 0.00 0.00 0.05 0.00 0.00 55.36 54.78 2fhg s GLN 322 Cb -0.11 -1.53 0.00 0.00 1.10 0.00 0.00 33.01 32.47 2fhg s GLN 322 CO 0.03 -1.01 0.00 0.41 -0.55 0.00 0.00 175.29 174.17 2fhg n GLY 323 N 5.07 0.38 2.25 2.59 0.00 -1.26 -2.94 105.19 111.28 2fhg n GLY 323 Ca -0.04 -0.82 -0.28 0.00 0.00 0.00 0.00 46.02 44.88 2fhg n GLY 323 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2fhg n ASN 324 N 5.31 5.65 -3.91 1.61 2.04 -1.26 -4.97 115.26 119.73 2fhg n ASN 324 Ca 0.00 -3.76 -0.24 0.00 -0.44 0.00 0.00 54.58 50.14 2fhg n ASN 324 Cb 0.00 -0.55 -0.17 0.00 -2.53 0.00 0.00 39.78 36.53 2fhg n ASN 324 CO 0.00 0.00 0.00 -0.32 -0.44 0.00 0.00 177.26 176.50 2fhg s MET 325 N -3.67 1.24 0.34 -3.83 1.75 -1.15 -5.12 119.30 108.87 2fhg s MET 325 Ca 0.53 -0.20 -0.28 0.00 -1.25 0.00 0.00 55.69 54.49 2fhg s MET 325 Cb 0.43 -1.26 -0.10 0.00 2.84 0.00 0.00 34.83 36.74 2fhg s MET 325 CO -0.06 -0.16 1.34 0.42 -0.65 0.00 0.00 175.02 175.92 2fhg s ILE 326 N 1.30 2.57 -0.00 10.11 1.09 -1.26 -1.42 121.20 133.59 2fhg s ILE 326 Ca -0.04 0.57 0.00 0.00 -1.10 0.00 0.00 60.65 60.09 2fhg s ILE 326 Cb -0.14 -3.36 0.01 0.00 -1.06 0.00 0.00 42.46 37.91 2fhg s ILE 326 CO -0.03 0.13 0.69 -1.54 -0.10 0.00 0.00 174.94 174.10 2fhg n SER 327 N 0.69 0.15 -3.64 3.58 3.41 0.81 -4.85 113.62 113.77 2fhg n SER 327 Ca 0.00 -1.40 -0.02 0.00 -0.26 0.00 0.00 58.87 57.19 2fhg n SER 327 Cb 0.41 -0.07 -0.04 0.00 -0.26 0.00 0.00 64.21 64.25 2fhg n SER 327 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 2fhg s GLY 328 N -0.42 0.05 0.00 5.00 0.00 -1.05 -4.90 107.32 106.00 2fhg s GLY 328 Ca 0.01 2.71 0.00 0.00 0.00 0.00 0.00 44.72 47.44 2fhg s GLY 328 CO 0.00 1.05 0.57 -0.96 0.00 0.00 0.00 173.10 173.77 2fhg n ARG 329 N 0.46 0.00 -0.55 2.90 1.85 -1.24 -1.99 116.66 118.09 2fhg n ARG 329 Ca 0.00 -0.45 -0.00 0.00 -1.00 0.00 0.00 57.85 56.40 2fhg n ARG 329 Cb 0.59 -0.28 -0.00 0.00 -1.05 0.00 0.00 32.46 31.71 2fhg n ARG 329 CO 0.00 0.00 0.00 -0.40 -0.01 0.00 0.00 177.63 177.22 2fhg n ASP 330 N 0.00 0.01 -4.71 2.89 5.75 -0.75 -4.68 116.55 115.06 2fhg n ASP 330 Ca 0.00 -1.58 -0.42 0.00 -0.01 0.00 0.00 54.79 52.78 2fhg n ASP 330 Cb 0.57 -0.10 -0.03 0.00 -1.03 0.00 0.00 41.12 40.52 2fhg n ASP 330 CO 0.00 0.00 0.00 -0.69 -0.11 0.00 0.00 177.20 176.40 2fhg s VAL 331 N 0.00 4.09 -0.51 2.12 1.01 -0.38 -4.97 120.40 121.76 2fhg s VAL 331 Ca 0.01 1.49 -0.28 0.00 0.00 0.00 0.00 61.98 63.20 2fhg s VAL 331 Cb 0.01 -3.95 0.01 0.00 0.00 0.00 0.00 36.38 32.45 2fhg s VAL 331 CO -0.01 0.08 1.44 -0.13 0.00 0.00 0.00 175.10 176.48 2fhg s ARG 332 N 1.39 3.36 -0.00 2.72 1.81 -1.26 -4.18 118.95 122.78 2fhg s ARG 332 Ca 0.58 0.62 0.22 0.00 -1.72 0.00 0.00 55.73 55.43 2fhg s ARG 332 Cb -0.28 -4.11 -0.23 0.00 -0.45 0.00 0.00 34.95 29.88 2fhg s ARG 332 CO 0.27 -1.86 0.75 1.63 -0.68 0.00 0.00 175.30 175.41 2fhg n LYS 333 N 8.50 0.33 -4.96 3.54 5.02 -1.26 -4.91 118.16 124.42 2fhg n LYS 333 Ca 0.14 -0.08 -0.32 0.00 -2.02 0.00 0.00 58.31 56.02 2fhg n LYS 333 Cb 0.49 -1.53 -0.15 0.00 -0.02 0.00 0.00 35.03 33.83 2fhg n LYS 333 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 2fhg s VAL 334 N -3.25 2.77 0.07 -0.18 1.01 -1.26 -2.78 120.40 116.77 2fhg s VAL 334 Ca 0.00 -0.80 0.05 0.00 0.00 0.00 0.00 61.98 61.24 2fhg s VAL 334 Cb 0.15 -2.10 -0.03 0.00 0.00 0.00 0.00 36.38 34.40 2fhg s VAL 334 CO 0.87 0.56 -0.14 -0.31 0.00 0.00 0.00 175.10 176.09 2fhg s TYR 335 N -0.14 1.18 -0.21 5.22 1.51 -0.59 -4.99 117.35 119.34 2fhg s TYR 335 Ca -0.02 -0.45 -0.24 0.00 -1.01 0.00 0.00 57.07 55.35 2fhg s TYR 335 Cb -0.14 -0.67 -0.01 0.00 -0.11 0.00 0.00 41.96 41.03 2fhg s TYR 335 CO 0.04 0.05 0.81 0.42 -1.11 0.00 0.00 175.55 175.75 2fhg s ILE 336 N -1.23 4.88 -0.11 2.71 1.01 -1.26 -0.55 121.20 126.65 2fhg s ILE 336 Ca -0.02 1.55 -0.18 0.00 0.00 0.00 0.00 60.65 62.00 2fhg s ILE 336 Cb -0.10 -4.10 -0.27 0.00 0.01 0.00 0.00 42.46 38.00 2fhg s ILE 336 CO 0.02 -0.01 0.57 0.74 0.00 0.00 0.00 174.94 176.26 2fhg h THR 337 N 5.30 1.11 -2.93 2.92 2.02 -0.24 -3.47 112.91 117.62 2fhg h THR 337 Ca -0.27 -2.39 -0.10 0.00 0.77 0.00 0.00 66.41 64.42 2fhg h THR 337 Cb 1.11 2.76 -0.02 0.00 -1.74 0.00 0.00 68.15 70.27 2fhg h THR 337 CO 0.85 0.67 0.03 -0.90 0.37 0.00 0.00 175.52 176.54 2fhg n ASP 338 N -4.02 -1.10 -0.32 4.18 5.75 -0.84 -4.58 116.55 115.63 2fhg n ASP 338 Ca -0.24 -2.06 0.31 0.00 -0.01 0.00 0.00 54.79 52.80 2fhg n ASP 338 Cb 0.85 1.91 0.58 0.00 -1.03 0.00 0.00 41.12 43.43 2fhg n ASP 338 CO 0.00 0.00 0.00 0.47 -0.11 0.00 0.00 177.20 177.56 2fhg n ASP 339 N -1.58 0.34 -0.07 -1.12 8.00 -1.26 -1.54 116.55 119.31 2fhg n ASP 339 Ca -0.02 1.64 0.06 0.00 0.71 0.00 0.00 54.79 57.18 2fhg n ASP 339 Cb 0.36 -0.80 0.09 0.00 -0.02 0.00 0.00 41.12 40.75 2fhg n ASP 339 CO 0.00 0.00 0.00 -1.22 -0.39 0.00 0.00 177.20 175.59 2fhg n TYR 340 N -5.24 0.00 -3.94 1.24 4.02 -1.26 -0.44 117.16 111.55 2fhg n TYR 340 Ca 0.37 -0.76 -0.21 0.00 -0.01 0.00 0.00 57.90 57.30 2fhg n TYR 340 Cb 1.27 -0.11 -0.17 0.00 -0.02 0.00 0.00 39.34 40.31 2fhg n TYR 340 CO 0.00 0.00 0.00 0.99 -1.01 0.00 0.00 176.86 176.84 2fhg s THR 341 N -2.05 0.38 0.02 -0.72 2.01 -0.59 -1.23 115.64 113.47 2fhg s THR 341 Ca 0.19 0.03 0.08 0.00 0.31 0.00 0.00 61.69 62.31 2fhg s THR 341 Cb 0.17 -0.48 -0.02 0.00 0.01 0.00 0.00 72.50 72.17 2fhg s THR 341 CO 0.02 0.22 -0.24 0.00 -0.69 0.00 0.00 174.62 173.93 2fhg s ALA 342 N 1.40 2.01 -0.07 7.40 0.00 0.32 0.54 121.76 133.36 2fhg s ALA 342 Ca -0.04 -1.12 0.00 0.00 0.00 0.00 0.00 51.96 50.81 2fhg s ALA 342 Cb -0.13 -0.44 0.02 0.00 0.00 0.00 0.00 23.12 22.57 2fhg s ALA 342 CO -0.03 0.47 -0.05 -0.08 0.00 0.00 0.00 175.76 176.08 2fhg s THR 343 N -0.72 0.67 0.05 0.00 -1.32 0.29 -1.02 115.64 113.60 2fhg s THR 343 Ca 0.10 -0.14 0.04 0.00 -1.21 0.00 0.00 61.69 60.47 2fhg s THR 343 Cb -0.09 -0.71 -0.04 0.00 -1.51 0.00 0.00 72.50 70.15 2fhg s THR 343 CO 0.01 0.28 -0.04 -0.83 -2.21 0.00 0.00 174.62 171.83 2fhg s GLY 344 N 1.27 1.84 -0.03 6.08 0.00 -0.67 -1.54 107.32 114.28 2fhg s GLY 344 Ca -0.05 -1.08 -0.00 0.00 0.00 0.00 0.00 44.72 43.59 2fhg s GLY 344 CO -0.02 -1.00 0.02 -0.26 0.00 0.00 0.00 173.10 171.84 2fhg s ILE 345 N -1.16 0.02 0.48 0.90 -5.25 -1.12 0.13 121.20 115.21 2fhg s ILE 345 Ca 0.21 0.20 0.07 0.00 -0.99 0.00 0.00 60.65 60.14 2fhg s ILE 345 Cb -0.11 -0.16 0.01 0.00 2.95 0.00 0.00 42.46 45.15 2fhg s ILE 345 CO 0.13 0.12 0.40 0.00 -1.79 0.00 0.00 174.94 173.80 2fhg s ALA 346 N 1.21 4.23 0.00 2.27 0.00 -0.71 -4.94 121.76 123.82 2fhg s ALA 346 Ca -0.07 -1.65 0.00 0.00 0.00 0.00 0.00 51.96 50.23 2fhg s ALA 346 Cb -0.13 -0.86 0.00 0.00 0.00 0.00 0.00 23.12 22.13 2fhg s ALA 346 CO -0.03 -0.37 0.00 0.41 0.00 0.00 0.00 175.76 175.78 2fhg n GLY 347 N -1.66 -1.64 3.69 0.00 0.00 -1.26 -1.96 105.19 102.35 2fhg n GLY 347 Ca 0.02 -1.45 -0.67 0.00 0.00 0.00 0.00 46.02 43.92 2fhg n GLY 347 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2fhg n THR 348 N 0.00 0.00 -0.02 2.61 -1.04 -0.18 -4.83 114.28 110.81 2fhg n THR 348 Ca 0.00 0.00 -0.00 0.00 -2.04 0.00 0.00 64.05 62.01 2fhg n THR 348 Cb 0.00 -0.49 0.29 0.00 -1.82 0.00 0.00 70.33 68.31 2fhg n THR 348 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2fhg h ALA 349 N 4.98 1.37 -0.67 2.41 0.00 -1.91 -1.79 119.26 123.65 2fhg h ALA 349 Ca -0.43 -0.19 0.03 0.00 0.00 0.00 0.00 54.91 54.32 2fhg h ALA 349 Cb 1.35 -0.16 -0.04 0.00 0.00 0.00 0.00 17.79 18.94 2fhg h ALA 349 CO 0.97 0.44 0.41 0.00 0.00 0.00 0.00 179.25 181.07 2fhg h ALA 350 N 1.49 0.87 0.00 0.00 0.00 -1.99 -2.65 119.26 116.98 2fhg h ALA 350 Ca 0.12 -0.02 -0.15 0.00 0.00 0.00 0.00 54.91 54.87 2fhg h ALA 350 Cb 0.29 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.86 2fhg h ALA 350 CO 0.01 0.17 -0.69 0.28 0.00 0.00 0.00 179.25 179.01 2fhg h VAL 351 N 0.80 1.23 0.31 0.00 2.07 -1.85 -3.23 116.25 115.59 2fhg h VAL 351 Ca 0.27 -2.64 -0.01 0.00 0.82 0.00 0.00 66.70 65.14 2fhg h VAL 351 Cb 0.03 2.54 -0.01 0.00 -1.52 0.00 0.00 31.29 32.33 2fhg h VAL 351 CO -0.11 0.68 -0.24 0.00 0.02 0.00 0.00 177.57 177.92 2fhg h ALA 352 N 1.31 -1.01 0.00 1.67 0.00 -0.99 0.17 119.26 120.41 2fhg h ALA 352 Ca -0.01 -0.11 -0.02 0.00 0.00 0.00 0.00 54.91 54.77 2fhg h ALA 352 Cb 1.48 0.41 -0.00 0.00 0.00 0.00 0.00 17.79 19.68 2fhg h ALA 352 CO 0.09 -1.01 -0.11 0.28 0.00 0.00 0.00 179.25 178.50 2fhg h VAL 353 N -0.53 0.85 -0.10 0.00 2.07 -1.66 -2.55 116.25 114.33 2fhg h VAL 353 Ca -0.04 -0.42 -0.05 0.00 0.82 0.00 0.00 66.70 67.01 2fhg h VAL 353 Cb 0.44 1.24 -0.00 0.00 -1.52 0.00 0.00 31.29 31.45 2fhg h VAL 353 CO 0.01 0.11 -0.12 -0.08 0.02 0.00 0.00 177.57 177.51 2fhg h GLU 354 N 0.00 0.27 0.51 1.57 4.81 -1.55 -2.46 114.58 117.73 2fhg h GLU 354 Ca -0.00 -0.15 -0.01 0.00 -0.13 0.00 0.00 59.36 59.07 2fhg h GLU 354 Cb 0.23 0.01 -0.02 0.00 0.63 0.00 0.00 28.75 29.60 2fhg h GLU 354 CO 0.01 0.70 -0.47 0.74 -0.73 0.00 0.00 179.01 179.26 2fhg h PHE 355 N -0.15 -1.30 -0.19 0.92 0.04 -0.29 -0.45 116.94 115.53 2fhg h PHE 355 Ca 0.01 0.01 0.05 0.00 2.80 0.00 0.00 57.97 60.84 2fhg h PHE 355 Cb 0.66 0.50 -0.07 0.00 2.20 0.00 0.00 35.95 39.24 2fhg h PHE 355 CO 0.09 -0.65 -0.31 0.00 -0.60 0.00 0.00 178.31 176.84 2fhg h ALA 356 N -0.77 -0.32 0.13 2.45 0.00 -1.59 0.20 119.26 119.36 2fhg h ALA 356 Ca -0.06 0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 2fhg h ALA 356 Cb 0.84 0.62 0.00 0.00 0.00 0.00 0.00 17.79 19.25 2fhg h ALA 356 CO -0.05 -0.77 -0.06 -0.09 0.00 0.00 0.00 179.25 178.28 2fhg h ARG 357 N -0.36 -0.16 -0.16 0.00 2.43 -1.41 -2.08 114.38 112.64 2fhg h ARG 357 Ca 0.11 0.01 -0.01 0.00 -0.81 0.00 0.00 59.98 59.28 2fhg h ARG 357 Cb 0.54 0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 30.12 2fhg h ARG 357 CO -0.39 -0.10 0.05 1.25 -1.51 0.00 0.00 179.97 179.27 2fhg h LEU 358 N -0.18 0.23 -0.02 3.80 5.85 -0.82 -2.76 115.31 121.41 2fhg h LEU 358 Ca -0.02 -0.20 0.03 0.00 0.84 0.00 0.00 57.88 58.53 2fhg h LEU 358 Cb 0.14 -0.06 -0.06 0.00 0.37 0.00 0.00 40.66 41.05 2fhg h LEU 358 CO 0.03 0.37 -0.46 0.22 -0.34 0.00 0.00 178.44 178.26 2fhg h TYR 359 N 0.07 -1.32 -0.94 1.25 3.20 -0.60 -1.29 116.97 117.34 2fhg h TYR 359 Ca 0.05 0.04 0.28 0.00 3.14 0.00 0.00 58.73 62.24 2fhg h TYR 359 Cb 0.22 0.58 -0.15 0.00 1.54 0.00 0.00 36.73 38.92 2fhg h TYR 359 CO -0.00 -0.52 0.31 0.00 -1.64 0.00 0.00 178.16 176.31 2fhg h ALA 360 N -0.13 1.51 -0.47 1.82 0.00 -1.28 0.41 119.26 121.11 2fhg h ALA 360 Ca 0.04 0.24 -0.13 0.00 0.00 0.00 0.00 54.91 55.06 2fhg h ALA 360 Cb 0.68 0.33 -0.01 0.00 0.00 0.00 0.00 17.79 18.78 2fhg h ALA 360 CO -0.35 -0.56 -0.20 0.28 0.00 0.00 0.00 179.25 178.42 2fhg h VAL 361 N 0.18 1.27 -0.51 0.00 2.07 -1.03 -2.49 116.25 115.74 2fhg h VAL 361 Ca 0.63 -1.36 -0.05 0.00 0.82 0.00 0.00 66.70 66.74 2fhg h VAL 361 Cb 1.38 1.14 -0.02 0.00 -1.52 0.00 0.00 31.29 32.27 2fhg h VAL 361 CO -0.70 0.47 0.12 -0.08 0.02 0.00 0.00 177.57 177.40 2fhg h GLU 362 N 0.82 0.83 0.31 1.57 4.81 0.83 0.71 114.58 124.45 2fhg h GLU 362 Ca 0.11 -0.20 -0.00 0.00 -0.13 0.00 0.00 59.36 59.13 2fhg h GLU 362 Cb 0.78 -0.11 -0.02 0.00 0.63 0.00 0.00 28.75 30.04 2fhg h GLU 362 CO 0.06 0.80 -0.26 -0.07 -0.73 0.00 0.00 179.01 178.81 2fhg h LEU 363 N 0.72 -0.68 -1.55 1.64 3.38 -1.04 -1.89 115.31 115.88 2fhg h LEU 363 Ca 0.16 0.06 0.00 0.00 0.09 0.00 0.00 57.88 58.19 2fhg h LEU 363 Cb 0.35 0.23 -0.02 0.00 0.09 0.00 0.00 40.66 41.30 2fhg h LEU 363 CO 0.00 -0.39 0.27 -0.08 0.09 0.00 0.00 178.44 178.34 2fhg h GLU 364 N -0.58 0.57 -0.63 1.13 4.81 -1.38 -2.32 114.58 116.18 2fhg h GLU 364 Ca -0.02 -0.04 -0.01 0.00 -0.13 0.00 0.00 59.36 59.17 2fhg h GLU 364 Cb 0.52 -0.13 -0.03 0.00 0.63 0.00 0.00 28.75 29.74 2fhg h GLU 364 CO -0.03 0.39 0.37 1.25 -0.73 0.00 0.00 179.01 180.27 2fhg h HIS 365 N 0.59 0.84 -0.11 0.92 2.76 -0.57 -0.68 115.15 118.90 2fhg h HIS 365 Ca 0.16 -0.01 -0.00 0.00 -2.20 0.00 0.00 60.37 58.32 2fhg h HIS 365 Cb -0.05 -0.27 -0.01 0.00 1.55 0.00 0.00 27.41 28.63 2fhg h HIS 365 CO 0.00 0.58 0.06 -0.92 -1.30 0.00 0.00 177.93 176.35 2fhg h TYR 366 N 0.85 0.16 0.07 5.26 3.20 -0.83 -2.21 116.97 123.47 2fhg h TYR 366 Ca 0.22 -0.01 0.02 0.00 3.14 0.00 0.00 58.73 62.11 2fhg h TYR 366 Cb -0.01 -0.05 -0.03 0.00 1.54 0.00 0.00 36.73 38.19 2fhg h TYR 366 CO -0.02 0.20 -0.17 1.49 -1.64 0.00 0.00 178.16 178.03 2fhg h GLU 367 N 0.08 -0.30 -0.50 1.82 4.81 -1.11 0.21 114.58 119.59 2fhg h GLU 367 Ca 0.04 0.02 0.09 0.00 -0.13 0.00 0.00 59.36 59.38 2fhg h GLU 367 Cb 0.10 0.07 -0.03 0.00 0.63 0.00 0.00 28.75 29.52 2fhg h GLU 367 CO -0.01 -0.20 0.34 0.87 -0.73 0.00 0.00 179.01 179.28 2fhg h LYS 368 N -0.31 0.29 0.04 1.92 1.57 -1.12 0.31 116.57 119.28 2fhg h LYS 368 Ca 0.03 -0.02 -0.00 0.00 -1.87 0.00 0.00 60.65 58.79 2fhg h LYS 368 Cb 0.35 -0.07 0.00 0.00 0.08 0.00 0.00 32.23 32.59 2fhg h LYS 368 CO -0.11 0.19 -0.02 -0.07 -0.57 0.00 0.00 179.45 178.87 2fhg h LEU 369 N 0.30 -0.05 -0.12 2.94 3.38 -0.56 -3.37 115.31 117.83 2fhg h LEU 369 Ca 0.23 -0.39 0.00 0.00 0.09 0.00 0.00 57.88 57.81 2fhg h LEU 369 Cb 0.50 0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.27 2fhg h LEU 369 CO -0.05 0.62 -0.40 -0.62 0.09 0.00 0.00 178.44 178.09 2fhg n GLU 370 N -4.76 0.21 -0.63 1.13 -0.58 0.61 -4.95 120.64 111.67 2fhg n GLU 370 Ca -0.05 -0.12 0.00 0.00 -0.42 0.00 0.00 57.16 56.57 2fhg n GLU 370 Cb 0.21 -1.50 0.00 0.00 -0.57 0.00 0.00 31.44 29.58 2fhg n GLU 370 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2fhg n GLY 371 N 1.45 1.12 3.06 0.62 0.00 0.11 -5.00 105.19 106.55 2fhg n GLY 371 Ca 0.07 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.97 2fhg n GLY 371 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2fhg s VAL 372 N -3.39 -0.01 0.81 1.61 1.01 -1.21 -4.97 120.40 114.24 2fhg s VAL 372 Ca 0.00 0.03 -0.13 0.00 0.00 0.00 0.00 61.98 61.88 2fhg s VAL 372 Cb 0.00 -0.28 0.08 0.00 0.00 0.00 0.00 36.38 36.18 2fhg s VAL 372 CO 0.00 0.01 1.19 -2.16 0.00 0.00 0.00 175.10 174.15 2fhg s PRO 373 N 0.30 1.66 0.75 2.72 0.04 -1.26 -4.23 135.00 134.97 2fhg s PRO 373 Ca -0.02 1.71 -0.14 0.00 0.04 0.00 0.00 61.00 62.60 2fhg s PRO 373 Cb -0.03 -1.78 0.05 0.00 0.04 0.00 0.00 34.50 32.77 2fhg s PRO 373 CO -0.01 -2.19 1.16 -0.51 0.04 0.00 0.00 177.00 175.49 2fhg s LEU 374 N -5.73 3.23 0.83 -3.56 1.43 -1.26 -5.00 118.68 108.62 2fhg s LEU 374 Ca 0.72 2.18 -0.14 0.00 -1.03 0.00 0.00 54.13 55.87 2fhg s LEU 374 Cb -0.28 -4.57 0.05 0.00 0.03 0.00 0.00 46.19 41.43 2fhg s LEU 374 CO 0.51 -2.21 0.88 0.41 0.23 0.00 0.00 176.35 176.17 2fhg n THR 375 N -2.97 1.37 -0.04 5.49 -1.04 -1.26 -4.75 114.28 111.07 2fhg n THR 375 Ca 0.12 -0.23 0.04 0.00 -2.04 0.00 0.00 64.05 61.94 2fhg n THR 375 Cb 0.51 -0.96 0.39 0.00 -1.82 0.00 0.00 70.33 68.46 2fhg n THR 375 CO 0.00 0.00 0.00 0.15 -0.64 0.00 0.00 175.07 174.58 2fhg h PHE 376 N -1.02 0.59 -0.46 -1.42 3.57 -1.97 -0.85 116.94 115.38 2fhg h PHE 376 Ca -0.45 0.01 0.07 0.00 3.53 0.00 0.00 57.97 61.13 2fhg h PHE 376 Cb 1.30 -0.20 -0.06 0.00 2.79 0.00 0.00 35.95 39.79 2fhg h PHE 376 CO 0.42 0.37 0.13 0.00 -2.23 0.00 0.00 178.31 177.00 2fhg h ALA 377 N 1.70 0.53 0.34 2.41 0.00 -2.00 -1.34 119.26 120.91 2fhg h ALA 377 Ca 0.18 0.08 -0.02 0.00 0.00 0.00 0.00 54.91 55.15 2fhg h ALA 377 Cb -0.05 0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.82 2fhg h ALA 377 CO -0.04 -0.27 -0.16 0.78 0.00 0.00 0.00 179.25 179.55 2fhg h GLY 378 N 0.28 -0.48 -0.36 0.00 0.00 -1.56 -1.82 103.07 99.13 2fhg h GLY 378 Ca 0.22 0.18 0.22 0.00 0.00 0.00 0.00 47.33 47.95 2fhg h GLY 378 CO -0.26 -0.17 0.24 0.50 0.00 0.00 0.00 176.54 176.84 2fhg h LYS 379 N -0.51 0.23 -0.40 4.80 1.57 -0.86 0.31 116.57 121.71 2fhg h LYS 379 Ca -0.05 -0.01 -0.01 0.00 -1.87 0.00 0.00 60.65 58.71 2fhg h LYS 379 Cb 0.38 -0.05 -0.02 0.00 0.08 0.00 0.00 32.23 32.62 2fhg h LYS 379 CO 0.08 0.15 0.21 0.82 -0.57 0.00 0.00 179.45 180.14 2fhg h ILE 380 N 0.23 1.16 -0.19 1.86 2.04 -1.05 -2.92 117.51 118.64 2fhg h ILE 380 Ca 0.53 -0.42 -0.01 0.00 1.00 0.00 0.00 64.86 65.95 2fhg h ILE 380 Cb 1.03 0.71 -0.01 0.00 -0.74 0.00 0.00 36.82 37.82 2fhg h ILE 380 CO -0.62 0.17 0.07 -1.13 0.00 0.00 0.00 178.15 176.63 2fhg h ASN 381 N 0.51 0.28 0.07 1.72 -1.24 0.40 -1.45 115.58 115.86 2fhg h ASN 381 Ca 0.14 -0.19 0.02 0.00 0.71 0.00 0.00 56.30 56.98 2fhg h ASN 381 Cb 0.08 -0.07 -0.04 0.00 0.73 0.00 0.00 38.32 39.01 2fhg h ASN 381 CO -0.02 0.40 -0.27 0.03 -1.29 0.00 0.00 177.43 176.28 2fhg h ARG 382 N 0.15 -0.43 -0.71 6.67 2.47 -1.06 -0.38 114.38 121.08 2fhg h ARG 382 Ca 0.06 0.03 0.13 0.00 -1.26 0.00 0.00 59.98 58.95 2fhg h ARG 382 Cb 0.21 0.10 -0.09 0.00 -1.65 0.00 0.00 29.97 28.54 2fhg h ARG 382 CO -0.00 -0.29 0.25 1.25 0.56 0.00 0.00 179.97 181.74 2fhg h LEU 383 N -0.45 0.20 -0.82 3.04 6.46 -1.49 -1.86 115.31 120.39 2fhg h LEU 383 Ca 0.04 0.11 0.02 0.00 -0.12 0.00 0.00 57.88 57.94 2fhg h LEU 383 Cb 0.50 0.11 -0.05 0.00 -0.73 0.00 0.00 40.66 40.49 2fhg h LEU 383 CO -0.19 0.07 0.54 0.00 -0.62 0.00 0.00 178.44 178.24 2fhg h ALA 384 N 1.53 1.06 0.71 1.25 0.00 -0.11 -2.14 119.26 121.56 2fhg h ALA 384 Ca 0.39 -0.04 -0.03 0.00 0.00 0.00 0.00 54.91 55.22 2fhg h ALA 384 Cb 0.58 -0.31 0.00 0.00 0.00 0.00 0.00 17.79 18.07 2fhg h ALA 384 CO -0.41 0.40 -0.36 0.82 0.00 0.00 0.00 179.25 179.70 2fhg h ILE 385 N 1.07 0.26 -0.97 0.00 2.04 -0.35 -2.38 117.51 117.17 2fhg h ILE 385 Ca 0.31 0.00 0.25 0.00 1.00 0.00 0.00 64.86 66.43 2fhg h ILE 385 Cb -0.06 0.26 -0.18 0.00 -0.74 0.00 0.00 36.82 36.10 2fhg h ILE 385 CO -0.09 0.00 -0.04 0.80 0.00 0.00 0.00 178.15 178.82 2fhg n MET 386 N -5.52 -0.08 -0.22 2.37 1.56 -0.80 -0.37 117.12 114.06 2fhg n MET 386 Ca -0.14 1.47 -0.09 0.00 -0.27 0.00 0.00 57.70 58.67 2fhg n MET 386 Cb 0.40 -2.30 0.03 0.00 2.15 0.00 0.00 33.22 33.50 2fhg n MET 386 CO 0.00 0.00 0.00 0.28 -0.73 0.00 0.00 175.97 175.52 2fhg h VAL 387 N 0.00 1.26 -0.38 1.12 2.07 -1.12 -3.09 116.25 116.12 2fhg h VAL 387 Ca 0.56 -1.06 -0.07 0.00 0.82 0.00 0.00 66.70 66.95 2fhg h VAL 387 Cb 1.11 0.74 -0.01 0.00 -1.52 0.00 0.00 31.29 31.60 2fhg h VAL 387 CO -0.93 0.39 -0.03 -0.09 0.02 0.00 0.00 177.57 176.93 2fhg h ARG 388 N 0.96 0.68 -1.17 1.57 2.43 -0.19 -2.82 114.38 115.84 2fhg h ARG 388 Ca 0.18 -0.23 0.00 0.00 -0.81 0.00 0.00 59.98 59.12 2fhg h ARG 388 Cb 0.48 -0.05 0.00 0.00 -0.42 0.00 0.00 29.97 29.97 2fhg h ARG 388 CO 0.02 0.80 0.00 0.41 -1.51 0.00 0.00 179.97 179.69 2fhg n GLY 389 N -0.29 0.84 0.00 2.80 0.00 -0.08 -1.24 105.19 107.21 2fhg n GLY 389 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.01 2fhg n GLY 389 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2fhg n ASN 390 N 0.60 0.00 -0.14 1.61 5.15 -1.06 -4.86 115.26 116.55 2fhg n ASN 390 Ca 0.00 -1.00 -0.08 0.00 -0.60 0.00 0.00 54.58 52.90 2fhg n ASN 390 Cb 0.19 0.00 0.00 0.00 -0.53 0.00 0.00 39.78 39.44 2fhg n ASN 390 CO 0.00 0.00 0.00 0.25 1.40 0.00 0.00 177.26 178.91 2fhg h LEU 391 N 0.00 0.52 -0.77 1.20 6.46 -1.23 -0.58 115.31 120.91 2fhg h LEU 391 Ca 0.00 -0.05 0.10 0.00 -0.12 0.00 0.00 57.88 57.81 2fhg h LEU 391 Cb 0.80 -0.13 -0.12 0.00 -0.73 0.00 0.00 40.66 40.48 2fhg h LEU 391 CO 0.00 0.42 -0.47 0.00 -0.62 0.00 0.00 178.44 177.77 2fhg h ALA 392 N 1.12 -0.29 0.67 1.25 0.00 -1.89 0.13 119.26 120.26 2fhg h ALA 392 Ca 0.16 0.15 -0.03 0.00 0.00 0.00 0.00 54.91 55.19 2fhg h ALA 392 Cb -0.01 1.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.86 2fhg h ALA 392 CO -0.03 -0.82 -0.43 0.00 0.00 0.00 0.00 179.25 177.97 2fhg h ALA 393 N 0.74 -1.08 -0.96 0.00 0.00 -1.80 -3.09 119.26 113.06 2fhg h ALA 393 Ca 0.21 -0.21 0.24 0.00 0.00 0.00 0.00 54.91 55.15 2fhg h ALA 393 Cb 0.54 0.53 -0.07 0.00 0.00 0.00 0.00 17.79 18.79 2fhg h ALA 393 CO -0.82 -1.12 0.65 0.00 0.00 0.00 0.00 179.25 177.96 2fhg h ALA 394 N -0.83 2.41 -0.41 0.00 0.00 -0.46 0.13 119.26 120.10 2fhg h ALA 394 Ca -0.09 0.02 0.04 0.00 0.00 0.00 0.00 54.91 54.88 2fhg h ALA 394 Cb 0.85 0.02 -0.04 0.00 0.00 0.00 0.00 17.79 18.61 2fhg h ALA 394 CO 0.08 -0.73 0.19 0.52 0.00 0.00 0.00 179.25 179.32 2fhg h MET 395 N 0.29 0.38 0.14 0.00 2.86 -0.68 -3.19 114.93 114.75 2fhg h MET 395 Ca 0.50 -0.02 -0.30 0.00 -2.06 0.00 0.00 59.70 57.82 2fhg h MET 395 Cb 1.45 -0.09 0.03 0.00 0.06 0.00 0.00 31.60 33.06 2fhg h MET 395 CO -0.16 0.25 -1.28 1.96 1.06 0.00 0.00 176.91 178.74 2fhg h GLN 396 N 0.40 0.56 0.00 1.72 4.20 -0.80 -3.48 115.11 117.70 2fhg h GLN 396 Ca 0.18 -0.79 0.00 0.00 0.06 0.00 0.00 58.65 58.10 2fhg h GLN 396 Cb 0.10 0.27 0.00 0.00 0.30 0.00 0.00 27.48 28.15 2fhg h GLN 396 CO -0.14 1.36 0.00 0.41 -0.67 0.00 0.00 178.83 179.79 2fhg n GLY 397 N 1.44 0.49 3.13 3.46 0.00 -0.60 -5.06 105.19 108.06 2fhg n GLY 397 Ca -0.13 -0.04 -0.40 0.00 0.00 0.00 0.00 46.02 45.44 2fhg n GLY 397 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2fhg n LEU 398 N 0.00 3.42 -4.64 0.99 4.32 -1.11 -4.83 117.00 115.16 2fhg n LEU 398 Ca 0.00 -2.56 -0.39 0.00 -0.02 0.00 0.00 56.01 53.04 2fhg n LEU 398 Cb 0.00 -0.97 -0.07 0.00 -1.62 0.00 0.00 43.42 40.76 2fhg n LEU 398 CO 0.00 -0.63 0.19 -0.22 -1.22 0.00 0.00 177.39 175.52 2fhg s LEU 399 N 0.80 4.10 -0.15 2.23 2.96 -1.26 -3.01 118.68 124.35 2fhg s LEU 399 Ca 0.56 0.54 -0.00 0.00 -0.22 0.00 0.00 54.13 55.01 2fhg s LEU 399 Cb 0.14 -2.62 0.04 0.00 0.50 0.00 0.00 46.19 44.24 2fhg s LEU 399 CO 0.15 -0.20 -0.06 0.00 -1.32 0.00 0.00 176.35 174.92 2fhg s ALA 400 N 1.87 1.43 -0.28 5.97 0.00 -1.26 -1.01 121.76 128.47 2fhg s ALA 400 Ca 0.21 -0.73 0.00 0.00 0.00 0.00 0.00 51.96 51.45 2fhg s ALA 400 Cb -0.15 -1.05 0.05 0.00 0.00 0.00 0.00 23.12 21.97 2fhg s ALA 400 CO 0.09 -0.64 -0.06 -1.17 0.00 0.00 0.00 175.76 173.98 2fhg s LEU 401 N 1.66 3.63 0.67 0.00 2.96 -0.83 -4.96 118.68 121.81 2fhg s LEU 401 Ca 0.02 -1.30 -0.11 0.00 -0.22 0.00 0.00 54.13 52.52 2fhg s LEU 401 Cb -0.14 -1.63 -0.01 0.00 0.50 0.00 0.00 46.19 44.91 2fhg s LEU 401 CO -0.08 -0.22 1.07 -2.16 -1.32 0.00 0.00 176.35 173.64 2fhg s PRO 402 N 1.19 3.17 -0.09 0.98 0.04 -1.26 -1.73 135.00 137.29 2fhg s PRO 402 Ca -0.07 0.61 -0.03 0.00 0.04 0.00 0.00 61.00 61.55 2fhg s PRO 402 Cb -0.20 -2.04 0.04 0.00 0.04 0.00 0.00 34.50 32.34 2fhg s PRO 402 CO -0.03 -0.84 0.06 -1.17 0.04 0.00 0.00 177.00 175.05 2fhg s LEU 403 N -5.29 0.34 -0.17 -3.56 0.20 0.12 -3.50 118.68 106.82 2fhg s LEU 403 Ca 0.57 -0.22 -0.11 0.00 0.69 0.00 0.00 54.13 55.07 2fhg s LEU 403 Cb -0.11 -0.25 -0.05 0.00 -0.43 0.00 0.00 46.19 45.35 2fhg s LEU 403 CO 0.53 -0.28 0.18 -0.22 -0.29 0.00 0.00 176.35 176.28 2fhg s LEU 404 N 2.11 4.26 -0.05 -0.68 2.96 -0.30 -1.67 118.68 125.31 2fhg s LEU 404 Ca 0.04 0.37 0.04 0.00 -0.22 0.00 0.00 54.13 54.35 2fhg s LEU 404 Cb -0.14 -2.18 0.00 0.00 0.50 0.00 0.00 46.19 44.38 2fhg s LEU 404 CO -0.05 0.20 -0.15 0.00 -1.32 0.00 0.00 176.35 175.02 2fhg s ALA 405 N 0.10 1.42 0.29 5.97 0.00 -0.19 -0.56 121.76 128.80 2fhg s ALA 405 Ca 0.12 -0.60 -0.16 0.00 0.00 0.00 0.00 51.96 51.32 2fhg s ALA 405 Cb -0.12 -0.51 0.02 0.00 0.00 0.00 0.00 23.12 22.51 2fhg s ALA 405 CO 0.01 0.23 0.64 0.20 0.00 0.00 0.00 175.76 176.83 2fhg s GLY 406 N 0.21 0.29 -0.23 0.00 0.00 -0.07 -0.52 107.32 107.00 2fhg s GLY 406 Ca -0.07 -0.65 0.01 0.00 0.00 0.00 0.00 44.72 44.01 2fhg s GLY 406 CO 0.03 -0.36 -0.07 -0.47 0.00 0.00 0.00 173.10 172.23 2fhg s TYR 407 N -3.63 2.45 -0.76 1.90 5.04 -0.36 0.37 117.35 122.36 2fhg s TYR 407 Ca 0.17 -1.75 -0.27 0.00 -2.44 0.00 0.00 57.07 52.78 2fhg s TYR 407 Cb -0.04 -1.61 0.03 0.00 0.35 0.00 0.00 41.96 40.69 2fhg s TYR 407 CO 0.09 -0.77 1.35 0.34 -1.34 0.00 0.00 175.55 175.22 2fhg s ASP 408 N 1.38 6.11 0.06 4.32 2.15 -0.32 -4.83 116.67 125.54 2fhg s ASP 408 Ca -0.05 -0.48 0.04 0.00 0.43 0.00 0.00 52.55 52.49 2fhg s ASP 408 Cb -0.18 -2.56 0.22 0.00 -0.30 0.00 0.00 42.92 40.10 2fhg s ASP 408 CO -0.06 -1.86 1.12 2.30 -0.17 0.00 0.00 175.17 176.49 2fhg n ILE 409 N 6.50 1.80 0.56 4.11 -5.35 -1.26 -0.95 119.36 124.77 2fhg n ILE 409 Ca 0.07 0.54 0.08 0.00 -0.27 0.00 0.00 62.75 63.18 2fhg n ILE 409 Cb 0.49 -1.54 0.09 0.00 -1.74 0.00 0.00 39.64 36.94 2fhg n ILE 409 CO 0.00 0.00 0.00 1.41 -1.76 0.00 0.00 176.55 176.20 2fhg n HIS 410 N -1.64 0.09 -1.78 4.28 8.25 -1.26 -5.01 115.22 118.14 2fhg n HIS 410 Ca -0.00 -0.06 -0.38 0.00 -0.26 0.00 0.00 57.72 57.01 2fhg n HIS 410 Cb 0.01 -0.00 0.05 0.00 1.12 0.00 0.00 29.99 31.17 2fhg n HIS 410 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2fhg s ALA 411 N -1.31 2.71 0.05 -1.41 0.00 -0.12 -4.95 121.76 116.73 2fhg s ALA 411 Ca 0.21 1.30 -0.22 0.00 0.00 0.00 0.00 51.96 53.25 2fhg s ALA 411 Cb 0.14 -3.56 -0.10 0.00 0.00 0.00 0.00 23.12 19.59 2fhg s ALA 411 CO 0.21 -1.42 1.34 0.77 0.00 0.00 0.00 175.76 176.66 2fhg h SER 412 N 1.23 -0.88 -3.18 0.00 0.02 -1.95 -3.35 113.55 105.45 2fhg h SER 412 Ca -0.51 0.07 -0.74 0.00 -0.84 0.00 0.00 61.79 59.78 2fhg h SER 412 Cb 1.31 0.29 -0.22 0.00 0.14 0.00 0.00 62.40 63.92 2fhg h SER 412 CO 0.56 -0.41 -0.21 -0.62 -1.14 0.00 0.00 176.83 175.02 2fhg s ASP 413 N -3.58 6.17 0.00 3.07 2.15 -1.26 -4.97 116.67 118.25 2fhg s ASP 413 Ca -0.11 -1.45 -0.03 0.00 0.43 0.00 0.00 52.55 51.39 2fhg s ASP 413 Cb 0.03 -2.22 -0.13 0.00 -0.30 0.00 0.00 42.92 40.30 2fhg s ASP 413 CO 0.37 -0.79 2.03 -2.65 -0.17 0.00 0.00 175.17 173.95 2fhg n PRO 414 N 5.44 0.98 0.00 4.34 -0.02 -1.26 -0.47 135.00 144.01 2fhg n PRO 414 Ca -0.12 -0.48 0.00 0.00 -2.02 0.00 0.00 63.50 60.88 2fhg n PRO 414 Cb 0.42 -1.73 0.00 0.00 -0.02 0.00 0.00 33.50 32.17 2fhg n PRO 414 CO 0.00 0.00 0.00 0.94 1.98 0.00 0.00 175.50 178.42 2fhg n GLN 415 N 2.71 0.00 0.00 -0.52 7.27 -1.26 -4.69 117.38 120.88 2fhg n GLN 415 Ca 0.21 0.00 0.00 0.00 0.07 0.00 0.00 57.00 57.28 2fhg n GLN 415 Cb 0.45 -0.28 0.00 0.00 2.41 0.00 0.00 30.24 32.82 2fhg n GLN 415 CO 0.00 0.00 0.00 0.43 0.07 0.00 0.00 177.06 177.56 2fhg n SER 416 N 0.00 1.59 0.00 1.69 7.64 0.38 -4.53 113.62 120.38 2fhg n SER 416 Ca 0.00 -1.68 0.07 0.00 1.01 0.00 0.00 58.87 58.26 2fhg n SER 416 Cb 0.19 0.00 0.35 0.00 -1.01 0.00 0.00 64.21 63.75 2fhg n SER 416 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2fhg n ALA 417 N -0.34 1.82 -2.25 -0.43 0.00 -1.18 -4.64 120.51 113.49 2fhg n ALA 417 Ca 0.00 -0.07 -0.42 0.00 0.00 0.00 0.00 53.44 52.95 2fhg n ALA 417 Cb 0.21 -1.22 -0.03 0.00 0.00 0.00 0.00 19.45 18.41 2fhg n ALA 417 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 2fhg s GLY 418 N -2.50 2.07 -0.02 0.00 0.00 -1.26 -1.17 107.32 104.44 2fhg s GLY 418 Ca 0.14 1.00 0.06 0.00 0.00 0.00 0.00 44.72 45.91 2fhg s GLY 418 CO 0.20 2.29 -0.19 0.50 0.00 0.00 0.00 173.10 175.91 2fhg s ARG 419 N 1.34 1.56 -0.10 2.90 3.00 0.16 -4.96 118.95 122.85 2fhg s ARG 419 Ca 0.63 -0.66 0.00 0.00 0.00 0.00 0.00 55.73 55.70 2fhg s ARG 419 Cb -0.34 -1.48 0.02 0.00 0.00 0.00 0.00 34.95 33.15 2fhg s ARG 419 CO 0.29 0.38 -0.08 0.42 0.00 0.00 0.00 175.30 176.31 2fhg s ILE 420 N -0.38 1.01 -0.18 1.52 1.01 -1.26 -0.89 121.20 122.03 2fhg s ILE 420 Ca 0.06 -0.31 0.01 0.00 0.00 0.00 0.00 60.65 60.41 2fhg s ILE 420 Cb -0.08 -1.01 0.03 0.00 0.01 0.00 0.00 42.46 41.42 2fhg s ILE 420 CO -0.00 0.36 -0.12 -0.69 0.00 0.00 0.00 174.94 174.48 2fhg s VAL 421 N 1.45 1.67 0.23 2.92 1.01 0.27 -0.42 120.40 127.53 2fhg s VAL 421 Ca -0.00 -0.91 -0.04 0.00 0.00 0.00 0.00 61.98 61.03 2fhg s VAL 421 Cb -0.13 -1.67 -0.05 0.00 0.00 0.00 0.00 36.38 34.52 2fhg s VAL 421 CO -0.05 0.28 0.48 -0.94 0.00 0.00 0.00 175.10 174.87 2fhg s SER 422 N 1.41 6.46 0.11 3.32 1.04 -1.09 -1.14 113.70 123.80 2fhg s SER 422 Ca 0.01 0.63 0.10 0.00 0.48 0.00 0.00 55.95 57.16 2fhg s SER 422 Cb -0.15 -2.11 -0.04 0.00 0.10 0.00 0.00 66.02 63.83 2fhg s SER 422 CO -0.09 -0.10 -0.24 -0.36 0.98 0.00 0.00 173.24 173.43 2fhg s PHE 423 N -1.92 2.08 -0.17 5.02 0.40 -1.23 -2.59 117.98 119.57 2fhg s PHE 423 Ca 0.42 -0.40 -0.08 0.00 -0.60 0.00 0.00 56.93 56.28 2fhg s PHE 423 Cb -0.11 -1.14 -0.04 0.00 0.51 0.00 0.00 43.02 42.24 2fhg s PHE 423 CO 0.28 0.27 0.11 0.34 0.70 0.00 0.00 175.22 176.91 2fhg s ASP 424 N -1.93 6.08 0.52 1.36 2.15 -0.31 -4.81 116.67 119.73 2fhg s ASP 424 Ca 0.11 0.26 0.41 0.00 0.43 0.00 0.00 52.55 53.76 2fhg s ASP 424 Cb -0.10 -2.02 1.60 0.00 -0.30 0.00 0.00 42.92 42.10 2fhg s ASP 424 CO 0.05 0.26 1.64 0.00 -0.17 0.00 0.00 175.17 176.95 2fhg h ALA 425 N 6.08 3.35 0.00 3.66 0.00 -1.94 0.33 119.26 130.73 2fhg h ALA 425 Ca -0.45 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.45 2fhg h ALA 425 Cb 1.18 0.15 0.00 0.00 0.00 0.00 0.00 17.79 19.12 2fhg h ALA 425 CO 0.68 -1.88 -0.51 0.00 0.00 0.00 0.00 179.25 177.54 2fhg h ALA 426 N 1.28 0.73 0.00 0.00 0.00 -1.94 -3.43 119.26 115.90 2fhg h ALA 426 Ca 0.82 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.73 2fhg h ALA 426 Cb 3.05 0.00 0.00 0.00 0.00 0.00 0.00 17.79 20.84 2fhg h ALA 426 CO -0.13 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.53 2fhg n GLY 427 N 1.20 1.64 3.90 0.00 0.00 0.12 -4.30 105.19 107.74 2fhg n GLY 427 Ca 0.02 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.75 2fhg n GLY 427 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2fhg s GLY 428 N -2.00 1.66 -0.28 -0.02 0.00 -1.22 -4.77 107.32 100.69 2fhg s GLY 428 Ca 0.00 -0.84 -0.24 0.00 0.00 0.00 0.00 44.72 43.64 2fhg s GLY 428 CO 0.00 -0.24 0.95 0.66 0.00 0.00 0.00 173.10 174.47 2fhg s TRP 429 N -3.66 -0.57 -0.09 1.90 1.48 -1.26 -1.16 118.94 115.58 2fhg s TRP 429 Ca 0.66 1.35 0.02 0.00 -1.06 0.00 0.00 56.10 57.07 2fhg s TRP 429 Cb -0.09 0.35 0.02 0.00 -1.16 0.00 0.00 33.47 32.59 2fhg s TRP 429 CO 0.51 -0.27 -0.13 -0.80 -4.06 0.00 0.00 176.95 172.20 2fhg s ASN 430 N 0.38 2.07 -0.13 -2.66 0.01 -1.07 -5.02 114.94 108.53 2fhg s ASN 430 Ca 0.01 -0.34 -0.29 0.00 -0.71 0.00 0.00 52.86 51.53 2fhg s ASN 430 Cb -0.05 -0.92 -0.04 0.00 0.41 0.00 0.00 41.25 40.65 2fhg s ASN 430 CO -0.06 0.00 1.69 -0.63 -1.51 0.00 0.00 177.10 176.59 2fhg s ILE 431 N 0.94 3.57 0.23 0.60 1.01 -1.26 -2.67 121.20 123.62 2fhg s ILE 431 Ca -0.09 0.66 -0.07 0.00 0.00 0.00 0.00 60.65 61.15 2fhg s ILE 431 Cb -0.15 -3.51 0.22 0.00 0.01 0.00 0.00 42.46 39.03 2fhg s ILE 431 CO 0.00 -0.15 1.90 -0.33 0.00 0.00 0.00 174.94 176.37 2fhg h GLU 432 N 10.41 1.17 -6.86 2.79 4.39 -1.13 -3.47 114.58 121.87 2fhg h GLU 432 Ca -0.38 -0.07 -0.40 0.00 0.34 0.00 0.00 59.36 58.85 2fhg h GLU 432 Cb 1.17 -0.26 -0.01 0.00 -0.10 0.00 0.00 28.75 29.55 2fhg h GLU 432 CO 0.97 0.77 -0.73 -0.85 -1.16 0.00 0.00 179.01 178.01 2fhg n GLU 433 N -4.47 -0.64 0.00 2.33 0.28 -1.26 -4.76 120.64 112.12 2fhg n GLU 433 Ca 0.10 0.06 0.00 0.00 -0.16 0.00 0.00 57.16 57.17 2fhg n GLU 433 Cb 0.03 -1.44 0.00 0.00 1.43 0.00 0.00 31.44 31.46 2fhg n GLU 433 CO 0.00 0.00 0.00 -1.91 -0.16 0.00 0.00 177.13 175.06 2fhg n GLU 434 N -3.30 0.00 0.00 3.44 2.13 -1.26 -5.05 120.64 116.60 2fhg n GLU 434 Ca -0.12 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.70 2fhg n GLU 434 Cb 0.42 0.00 0.00 0.00 0.27 0.00 0.00 31.44 32.13 2fhg n GLU 434 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2fhg n GLY 435 N 0.00 2.02 3.19 8.31 0.00 -1.26 -4.92 105.19 112.52 2fhg n GLY 435 Ca 0.00 -0.39 -0.19 0.00 0.00 0.00 0.00 46.02 45.44 2fhg n GLY 435 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2fhg s TYR 436 N -0.36 1.28 0.04 1.61 1.13 -1.26 -0.39 117.35 119.40 2fhg s TYR 436 Ca 0.00 -0.47 -0.20 0.00 -1.41 0.00 0.00 57.07 54.99 2fhg s TYR 436 Cb 0.00 -0.71 0.04 0.00 -1.10 0.00 0.00 41.96 40.19 2fhg s TYR 436 CO 0.00 0.08 0.46 -1.14 -2.51 0.00 0.00 175.55 172.44 2fhg s GLN 437 N -1.83 0.96 -0.04 -3.49 2.00 -1.01 -5.02 119.66 111.23 2fhg s GLN 437 Ca -0.00 -0.28 -0.12 0.00 -2.00 0.00 0.00 55.36 52.96 2fhg s GLN 437 Cb -0.10 0.44 0.02 0.00 0.80 0.00 0.00 33.01 34.17 2fhg s GLN 437 CO 0.02 -0.34 0.28 0.00 -0.50 0.00 0.00 175.29 174.76 2fhg s ALA 438 N -2.37 -0.70 -0.02 1.58 0.00 -1.26 -1.63 121.76 117.36 2fhg s ALA 438 Ca -0.06 0.41 0.03 0.00 0.00 0.00 0.00 51.96 52.34 2fhg s ALA 438 Cb -0.01 -0.09 -0.00 0.00 0.00 0.00 0.00 23.12 23.02 2fhg s ALA 438 CO -0.01 -0.22 -0.12 0.14 0.00 0.00 0.00 175.76 175.55 2fhg s VAL 439 N -0.90 0.98 -4.56 0.00 -7.23 -0.68 -4.86 120.40 103.16 2fhg s VAL 439 Ca -0.10 -0.49 0.00 0.00 -1.81 0.00 0.00 61.98 59.58 2fhg s VAL 439 Cb -0.05 -0.85 0.00 0.00 0.56 0.00 0.00 36.38 36.04 2fhg s VAL 439 CO 0.03 0.29 0.00 0.61 -0.31 0.00 0.00 175.10 175.72 2fhg n GLY 440 N 3.11 1.00 0.37 2.32 0.00 -1.26 -1.58 105.19 109.16 2fhg n GLY 440 Ca -0.17 -1.98 0.20 0.00 0.00 0.00 0.00 46.02 44.07 2fhg n GLY 440 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2fhg h SER 441 N 0.00 0.57 0.00 1.61 0.02 -0.77 -1.47 113.55 113.51 2fhg h SER 441 Ca 0.00 0.11 -0.01 0.00 -0.84 0.00 0.00 61.79 61.05 2fhg h SER 441 Cb 0.00 0.02 -0.02 0.00 0.14 0.00 0.00 62.40 62.54 2fhg h SER 441 CO 0.00 0.09 -0.27 0.61 -1.14 0.00 0.00 176.83 176.13 2fhg n GLY 442 N -1.39 4.37 0.31 -3.77 0.00 -1.01 -4.75 105.19 98.94 2fhg n GLY 442 Ca 0.26 -1.08 -0.04 0.00 0.00 0.00 0.00 46.02 45.16 2fhg n GLY 442 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2fhg h SER 443 N 0.38 0.92 -1.09 1.61 4.64 -1.49 -1.80 113.55 116.72 2fhg h SER 443 Ca -0.01 -0.03 0.32 0.00 -0.47 0.00 0.00 61.79 61.60 2fhg h SER 443 Cb 1.09 -0.23 -0.12 0.00 -0.31 0.00 0.00 62.40 62.83 2fhg h SER 443 CO 0.01 0.67 0.67 0.25 -0.87 0.00 0.00 176.83 177.56 2fhg h LEU 444 N 1.08 0.45 0.01 5.97 7.12 -1.86 0.20 115.31 128.27 2fhg h LEU 444 Ca 0.29 0.13 -0.00 0.00 0.13 0.00 0.00 57.88 58.43 2fhg h LEU 444 Cb -0.12 0.08 0.00 0.00 -0.53 0.00 0.00 40.66 40.09 2fhg h LEU 444 CO -0.06 -0.04 -0.00 -0.26 -0.13 0.00 0.00 178.44 177.95 2fhg h PHE 445 N 0.33 -0.01 -0.15 1.25 0.04 -1.71 -3.14 116.94 113.55 2fhg h PHE 445 Ca 0.69 -0.00 0.03 0.00 2.80 0.00 0.00 57.97 61.49 2fhg h PHE 445 Cb 1.76 0.00 -0.06 0.00 2.20 0.00 0.00 35.95 39.85 2fhg h PHE 445 CO -0.01 0.85 -0.55 0.00 -0.60 0.00 0.00 178.31 178.01 2fhg h ALA 446 N 0.02 -0.90 -1.03 2.45 0.00 -0.99 -1.61 119.26 117.22 2fhg h ALA 446 Ca -0.00 -0.06 0.26 0.00 0.00 0.00 0.00 54.91 55.11 2fhg h ALA 446 Cb 0.86 1.02 -0.09 0.00 0.00 0.00 0.00 17.79 19.57 2fhg h ALA 446 CO 0.00 -1.10 0.66 0.87 0.00 0.00 0.00 179.25 179.68 2fhg h LYS 447 N -0.58 0.41 0.00 0.00 1.57 -1.13 0.18 116.57 117.03 2fhg h LYS 447 Ca 0.03 -0.02 -0.11 0.00 -1.87 0.00 0.00 60.65 58.68 2fhg h LYS 447 Cb 0.68 -0.09 -0.02 0.00 0.08 0.00 0.00 32.23 32.88 2fhg h LYS 447 CO -0.44 0.27 -0.59 1.03 -0.57 0.00 0.00 179.45 179.14 2fhg h SER 448 N 0.43 0.00 0.00 0.86 0.87 -1.30 -2.58 113.55 111.83 2fhg h SER 448 Ca 0.59 0.00 -0.05 0.00 -1.23 0.00 0.00 61.79 61.10 2fhg h SER 448 Cb 1.44 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 63.39 2fhg h SER 448 CO -0.30 0.52 -0.37 -1.28 -0.53 0.00 0.00 176.83 174.86 2fhg h SER 449 N 0.00 0.00 0.00 6.23 0.87 -0.27 -3.31 113.55 117.07 2fhg h SER 449 Ca -0.02 -0.48 0.00 0.00 -1.23 0.00 0.00 61.79 60.06 2fhg h SER 449 Cb 1.41 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.37 2fhg h SER 449 CO 0.07 0.95 0.46 -0.03 -0.53 0.00 0.00 176.83 177.75 2fhg h MET 450 N -1.00 0.00 -0.35 2.24 -1.53 -0.82 0.11 114.93 113.58 2fhg h MET 450 Ca -0.08 0.00 -0.08 0.00 -3.44 0.00 0.00 59.70 56.10 2fhg h MET 450 Cb 0.74 0.00 -0.01 0.00 -0.55 0.00 0.00 31.60 31.78 2fhg h MET 450 CO -0.05 0.00 -0.08 -0.22 0.14 0.00 0.00 176.91 176.71 2fhg h LYS 451 N 0.00 0.67 -0.08 0.39 3.64 -1.55 -2.91 116.57 116.74 2fhg h LYS 451 Ca 0.00 -0.25 -0.20 0.00 -1.27 0.00 0.00 60.65 58.93 2fhg h LYS 451 Cb 0.93 -0.04 0.01 0.00 -0.41 0.00 0.00 32.23 32.72 2fhg h LYS 451 CO 0.00 0.83 -0.73 0.87 -2.27 0.00 0.00 179.45 178.15 2fhg h LYS 452 N 0.47 0.63 -0.58 1.90 1.79 -0.95 -3.32 116.57 116.51 2fhg h LYS 452 Ca 0.09 -0.57 0.00 0.00 -2.18 0.00 0.00 60.65 57.99 2fhg h LYS 452 Cb 0.58 0.14 0.00 0.00 -1.58 0.00 0.00 32.23 31.36 2fhg h LYS 452 CO 0.03 1.19 0.00 1.28 -1.08 0.00 0.00 179.45 180.87 2fhg n LEU 453 N -4.05 1.98 0.09 2.94 4.77 -1.01 -4.12 117.00 117.60 2fhg n LEU 453 Ca -0.09 -1.00 -0.18 0.00 -0.03 0.00 0.00 56.01 54.72 2fhg n LEU 453 Cb 0.72 -0.38 -0.14 0.00 -2.33 0.00 0.00 43.42 41.29 2fhg n LEU 453 CO 0.51 0.35 -0.23 0.22 -1.33 0.00 0.00 177.39 176.91 2fhg h TYR 454 N 1.35 0.53 -0.97 -1.77 3.20 -1.61 -3.19 116.97 114.52 2fhg h TYR 454 Ca 0.00 -0.39 0.23 0.00 3.14 0.00 0.00 58.73 61.71 2fhg h TYR 454 Cb 0.69 -0.02 -0.12 0.00 1.54 0.00 0.00 36.73 38.81 2fhg h TYR 454 CO 0.27 1.37 0.54 0.66 -1.64 0.00 0.00 178.16 179.37 2fhg h SER 455 N 0.08 0.60 0.18 -2.11 4.64 -1.84 -0.07 113.55 115.02 2fhg h SER 455 Ca -0.21 0.14 0.00 0.00 -0.47 0.00 0.00 61.79 61.25 2fhg h SER 455 Cb 2.02 0.05 0.00 0.00 -0.31 0.00 0.00 62.40 64.16 2fhg h SER 455 CO 0.19 0.09 0.00 0.00 -0.87 0.00 0.00 176.83 176.24 2fhg n GLN 456 N -4.92 0.07 -2.49 4.77 6.02 -1.20 -4.70 117.38 114.93 2fhg n GLN 456 Ca 0.25 0.49 -0.43 0.00 -0.01 0.00 0.00 57.00 57.31 2fhg n GLN 456 Cb 0.70 -1.68 -0.02 0.00 1.02 0.00 0.00 30.24 30.26 2fhg n GLN 456 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.06 176.13 2fhg s VAL 457 N -3.20 4.36 0.00 5.09 1.01 -0.04 -4.78 120.40 122.84 2fhg s VAL 457 Ca 0.01 1.67 0.00 0.00 0.00 0.00 0.00 61.98 63.66 2fhg s VAL 457 Cb 0.05 -4.07 0.00 0.00 0.00 0.00 0.00 36.38 32.35 2fhg s VAL 457 CO 0.15 -0.05 0.00 0.41 0.00 0.00 0.00 175.10 175.61 2fhg n THR 458 N 4.87 0.00 -3.66 3.92 -1.04 -1.26 -4.94 114.28 112.16 2fhg n THR 458 Ca 0.12 0.00 -0.07 0.00 -2.04 0.00 0.00 64.05 62.05 2fhg n THR 458 Cb 0.46 -0.58 0.00 0.00 -1.82 0.00 0.00 70.33 68.40 2fhg n THR 458 CO 0.00 0.00 0.00 -0.90 -0.64 0.00 0.00 175.07 173.53 2fhg n ASP 459 N -2.35 -1.25 0.00 8.00 5.75 -1.26 -4.47 116.55 120.97 2fhg n ASP 459 Ca 0.00 -2.12 0.00 0.00 -0.01 0.00 0.00 54.79 52.66 2fhg n ASP 459 Cb 0.32 2.15 0.00 0.00 -1.03 0.00 0.00 41.12 42.56 2fhg n ASP 459 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2fhg n GLY 460 N -0.36 -3.56 0.40 6.12 0.00 -1.26 0.28 105.19 106.81 2fhg n GLY 460 Ca -0.03 0.72 0.19 0.00 0.00 0.00 0.00 46.02 46.90 2fhg n GLY 460 CO 0.00 0.00 0.00 -1.80 0.00 0.00 0.00 173.32 171.52 2fhg h ASP 461 N 0.00 0.46 0.76 1.61 3.58 -1.99 -1.00 116.42 119.85 2fhg h ASP 461 Ca 0.00 0.06 -0.04 0.00 0.42 0.00 0.00 57.03 57.47 2fhg h ASP 461 Cb 0.00 -0.02 0.01 0.00 1.72 0.00 0.00 39.33 41.03 2fhg h ASP 461 CO 0.00 0.16 -0.37 -1.28 -2.88 0.00 0.00 179.24 174.87 2fhg h SER 462 N 0.45 -0.89 -0.32 2.28 0.87 -1.67 -2.72 113.55 111.55 2fhg h SER 462 Ca 0.52 0.03 0.03 0.00 -1.23 0.00 0.00 61.79 61.14 2fhg h SER 462 Cb 1.23 0.23 -0.03 0.00 -0.44 0.00 0.00 62.40 63.40 2fhg h SER 462 CO -0.23 -0.63 0.11 1.23 -0.53 0.00 0.00 176.83 176.78 2fhg h GLY 463 N -1.03 0.40 0.02 5.77 0.00 0.56 -2.83 103.07 105.96 2fhg h GLY 463 Ca -0.10 -0.07 0.22 0.00 0.00 0.00 0.00 47.33 47.38 2fhg h GLY 463 CO 0.16 0.03 0.62 -2.00 0.00 0.00 0.00 176.54 175.36 2fhg h LEU 464 N 0.25 0.63 -0.98 3.11 6.46 -1.17 0.30 115.31 123.92 2fhg h LEU 464 Ca 0.14 0.10 -0.08 0.00 -0.12 0.00 0.00 57.88 57.92 2fhg h LEU 464 Cb 0.11 -0.01 -0.02 0.00 -0.73 0.00 0.00 40.66 40.01 2fhg h LEU 464 CO -0.14 0.18 -0.08 0.08 -0.62 0.00 0.00 178.44 177.86 2fhg h ARG 465 N 0.59 0.65 -0.37 1.25 0.11 -1.22 -1.51 114.38 113.88 2fhg h ARG 465 Ca 0.59 -0.19 -0.15 0.00 0.10 0.00 0.00 59.98 60.33 2fhg h ARG 465 Cb 1.16 -0.07 -0.01 0.00 1.11 0.00 0.00 29.97 32.16 2fhg h ARG 465 CO -0.36 0.73 -0.35 0.28 0.10 0.00 0.00 179.97 180.37 2fhg h VAL 466 N 0.60 1.28 0.70 0.08 2.07 -0.99 -0.46 116.25 119.54 2fhg h VAL 466 Ca 0.11 -1.51 -0.03 0.00 0.82 0.00 0.00 66.70 66.09 2fhg h VAL 466 Cb 0.50 1.36 -0.00 0.00 -1.52 0.00 0.00 31.29 31.63 2fhg h VAL 466 CO 0.03 0.50 -0.43 0.00 0.02 0.00 0.00 177.57 177.69 2fhg h ALA 467 N 0.90 -1.23 -0.30 1.67 0.00 -1.12 -0.15 119.26 119.02 2fhg h ALA 467 Ca 0.07 -0.22 0.09 0.00 0.00 0.00 0.00 54.91 54.84 2fhg h ALA 467 Cb 0.91 0.55 -0.01 0.00 0.00 0.00 0.00 17.79 19.24 2fhg h ALA 467 CO 0.08 -1.19 0.23 0.28 0.00 0.00 0.00 179.25 178.65 2fhg h VAL 468 N -1.07 0.74 -0.03 0.00 2.07 -1.22 -0.97 116.25 115.78 2fhg h VAL 468 Ca -0.09 0.00 -0.22 0.00 0.82 0.00 0.00 66.70 67.21 2fhg h VAL 468 Cb 0.85 0.83 0.00 0.00 -1.52 0.00 0.00 31.29 31.46 2fhg h VAL 468 CO 0.09 0.00 -0.87 -0.08 0.02 0.00 0.00 177.57 176.73 2fhg h GLU 469 N 0.00 0.45 0.26 1.57 4.81 -0.79 -1.88 114.58 119.00 2fhg h GLU 469 Ca 0.14 -0.44 -0.01 0.00 -0.13 0.00 0.00 59.36 58.92 2fhg h GLU 469 Cb 0.61 0.11 0.00 0.00 0.63 0.00 0.00 28.75 30.11 2fhg h GLU 469 CO -0.00 1.09 -0.13 0.00 -0.73 0.00 0.00 179.01 179.24 2fhg h ALA 470 N 0.76 -0.35 -1.00 2.92 0.00 0.27 0.13 119.26 122.00 2fhg h ALA 470 Ca -0.07 -0.13 0.23 0.00 0.00 0.00 0.00 54.91 54.94 2fhg h ALA 470 Cb 1.49 0.14 -0.10 0.00 0.00 0.00 0.00 17.79 19.32 2fhg h ALA 470 CO 0.15 -0.63 0.63 -0.07 0.00 0.00 0.00 179.25 179.34 2fhg h LEU 471 N -0.50 0.58 -0.20 0.00 3.38 -1.36 0.65 115.31 117.86 2fhg h LEU 471 Ca -0.04 0.09 -0.04 0.00 0.09 0.00 0.00 57.88 57.98 2fhg h LEU 471 Cb 0.37 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 41.10 2fhg h LEU 471 CO 0.06 0.16 -0.05 0.22 0.09 0.00 0.00 178.44 178.92 2fhg h TYR 472 N 0.54 0.43 -0.82 1.13 3.20 -1.07 -2.08 116.97 118.29 2fhg h TYR 472 Ca 0.57 -0.09 -0.00 0.00 3.14 0.00 0.00 58.73 62.35 2fhg h TYR 472 Cb 1.22 -0.10 -0.04 0.00 1.54 0.00 0.00 36.73 39.34 2fhg h TYR 472 CO -0.00 0.63 0.50 -0.44 -1.64 0.00 0.00 178.16 177.21 2fhg h ASP 473 N 0.10 0.97 0.63 -2.11 3.32 0.81 -2.26 116.42 117.88 2fhg h ASP 473 Ca 0.05 -0.05 -0.03 0.00 0.02 0.00 0.00 57.03 57.02 2fhg h ASP 473 Cb 0.49 -0.24 0.01 0.00 0.22 0.00 0.00 39.33 39.80 2fhg h ASP 473 CO 0.02 0.74 -0.30 0.00 -1.72 0.00 0.00 179.24 177.97 2fhg h ALA 474 N 1.43 -1.13 0.00 3.45 0.00 0.24 -3.04 119.26 120.22 2fhg h ALA 474 Ca 0.30 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 55.02 2fhg h ALA 474 Cb -0.06 0.33 0.00 0.00 0.00 0.00 0.00 17.79 18.05 2fhg h ALA 474 CO -0.06 -1.07 0.29 0.00 0.00 0.00 0.00 179.25 178.42 2fhg h ALA 475 N -1.54 1.27 0.00 0.00 0.00 -1.28 0.37 119.26 118.08 2fhg h ALA 475 Ca -0.09 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.82 2fhg h ALA 475 Cb 0.65 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.44 2fhg h ALA 475 CO 0.14 -0.27 0.00 -3.47 0.00 0.00 0.00 179.25 175.65 2fhg n ASP 476 N -2.69 0.32 0.00 0.00 2.03 -0.86 -4.13 116.55 111.22 2fhg n ASP 476 Ca -0.02 0.53 0.00 0.00 0.52 0.00 0.00 54.79 55.83 2fhg n ASP 476 Cb 0.33 -0.62 0.00 0.00 -0.72 0.00 0.00 41.12 40.12 2fhg n ASP 476 CO 0.00 0.00 0.00 0.47 -1.92 0.00 0.00 177.20 175.75 2fhg n ASP 477 N -1.80 2.95 -4.33 1.67 8.00 0.11 -4.97 116.55 118.18 2fhg n ASP 477 Ca 0.06 0.00 -0.45 0.00 0.71 0.00 0.00 54.79 55.11 2fhg n ASP 477 Cb 0.36 0.25 -0.06 0.00 -0.02 0.00 0.00 41.12 41.64 2fhg n ASP 477 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 2fhg s ASP 478 N -2.50 6.11 0.28 -2.24 2.15 -0.14 -4.95 116.67 115.39 2fhg s ASP 478 Ca 0.00 -1.62 0.15 0.00 0.43 0.00 0.00 52.55 51.51 2fhg s ASP 478 Cb 0.00 -2.18 0.82 0.00 -0.30 0.00 0.00 42.92 41.26 2fhg s ASP 478 CO 0.00 -0.76 1.40 -1.54 -0.17 0.00 0.00 175.17 174.10 2fhg n SER 479 N 5.19 0.39 -1.34 -0.34 3.41 -1.26 -0.60 113.62 119.07 2fhg n SER 479 Ca -0.13 0.62 0.12 0.00 -0.26 0.00 0.00 58.87 59.22 2fhg n SER 479 Cb 0.42 -0.62 0.31 0.00 -0.26 0.00 0.00 64.21 64.05 2fhg n SER 479 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2fhg n ALA 480 N -1.63 2.39 -0.12 7.33 0.00 -1.26 -4.51 120.51 122.70 2fhg n ALA 480 Ca -0.01 -1.25 -0.24 0.00 0.00 0.00 0.00 53.44 51.94 2fhg n ALA 480 Cb 0.18 -0.93 -0.09 0.00 0.00 0.00 0.00 19.45 18.61 2fhg n ALA 480 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 2fhg n THR 481 N 1.65 1.34 -1.57 0.00 -1.04 0.23 0.70 114.28 115.60 2fhg n THR 481 Ca 0.24 -0.38 -0.01 0.00 -2.04 0.00 0.00 64.05 61.86 2fhg n THR 481 Cb 0.62 -1.71 -0.01 0.00 -1.82 0.00 0.00 70.33 67.42 2fhg n THR 481 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2fhg n GLY 482 N 1.69 -3.50 0.00 3.41 0.00 -1.26 -3.96 105.19 101.57 2fhg n GLY 482 Ca -0.47 -0.10 0.00 0.00 0.00 0.00 0.00 46.02 45.46 2fhg n GLY 482 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2fhg n GLY 483 N 0.41 -0.23 3.67 -0.02 0.00 -1.26 -4.55 105.19 103.21 2fhg n GLY 483 Ca -0.06 -1.75 -0.42 0.00 0.00 0.00 0.00 46.02 43.78 2fhg n GLY 483 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 2fhg s PRO 484 N -0.92 4.26 -0.60 1.61 0.02 -1.26 -4.94 135.00 133.16 2fhg s PRO 484 Ca 0.00 1.86 -0.20 0.00 0.02 0.00 0.00 61.00 62.68 2fhg s PRO 484 Cb 0.00 -3.71 0.10 0.00 0.02 0.00 0.00 34.50 30.91 2fhg s PRO 484 CO 0.00 -0.65 0.75 0.34 -0.33 0.00 0.00 177.00 177.11 2fhg s ASP 485 N 2.11 6.18 -0.04 2.53 2.15 -0.13 -4.90 116.67 124.57 2fhg s ASP 485 Ca 0.61 -1.34 -0.23 0.00 0.43 0.00 0.00 52.55 52.02 2fhg s ASP 485 Cb -0.27 -2.32 -0.17 0.00 -0.30 0.00 0.00 42.92 39.85 2fhg s ASP 485 CO 0.22 -1.16 1.00 -0.07 -0.17 0.00 0.00 175.17 174.99 2fhg h LEU 486 N 10.20 -0.17 -1.51 -1.34 3.38 -1.94 0.20 115.31 124.14 2fhg h LEU 486 Ca -0.29 -0.37 0.43 0.00 0.09 0.00 0.00 57.88 57.73 2fhg h LEU 486 Cb 1.08 0.04 -0.11 0.00 0.09 0.00 0.00 40.66 41.76 2fhg h LEU 486 CO 1.11 0.36 0.90 0.58 0.09 0.00 0.00 178.44 181.48 2fhg h VAL 487 N -0.78 0.17 0.00 1.22 2.07 -1.98 -0.15 116.25 116.81 2fhg h VAL 487 Ca -0.02 -0.03 0.00 0.00 0.82 0.00 0.00 66.70 67.46 2fhg h VAL 487 Cb 0.53 0.06 0.00 0.00 -1.52 0.00 0.00 31.29 30.36 2fhg h VAL 487 CO 0.03 0.02 -1.10 -1.14 0.02 0.00 0.00 177.57 175.40 2fhg n ARG 488 N -4.57 1.62 -2.27 1.57 0.63 -1.22 -5.03 116.66 107.39 2fhg n ARG 488 Ca 0.36 -0.06 0.00 0.00 -0.92 0.00 0.00 57.85 57.23 2fhg n ARG 488 Cb 1.43 -1.17 0.00 0.00 0.45 0.00 0.00 32.46 33.17 2fhg n ARG 488 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 2fhg n GLY 489 N 1.59 0.73 3.14 5.14 0.00 0.49 -5.06 105.19 111.23 2fhg n GLY 489 Ca -0.00 -0.59 -0.33 0.00 0.00 0.00 0.00 46.02 45.10 2fhg n GLY 489 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2fhg s ILE 490 N -2.99 2.13 0.09 -0.61 -1.09 0.11 -5.01 121.20 113.83 2fhg s ILE 490 Ca 0.00 -0.93 0.07 0.00 -2.23 0.00 0.00 60.65 57.56 2fhg s ILE 490 Cb 0.00 -1.89 -0.03 0.00 -1.58 0.00 0.00 42.46 38.96 2fhg s ILE 490 CO 0.00 0.54 -0.17 -0.36 -1.23 0.00 0.00 174.94 173.72 2fhg s PHE 491 N 1.17 1.49 0.48 3.97 0.08 -1.26 -0.95 117.98 122.95 2fhg s PHE 491 Ca 0.02 -0.46 -0.23 0.00 0.12 0.00 0.00 56.93 56.39 2fhg s PHE 491 Cb -0.14 -0.81 -0.09 0.00 -0.57 0.00 0.00 43.02 41.41 2fhg s PHE 491 CO -0.10 0.14 1.05 -2.30 -0.10 0.00 0.00 175.22 173.91 2fhg n PRO 492 N 1.07 1.33 -2.91 0.24 -0.02 -1.26 -4.90 135.00 128.56 2fhg n PRO 492 Ca -0.20 0.49 -0.27 0.00 -2.02 0.00 0.00 63.50 61.50 2fhg n PRO 492 Cb 0.54 -2.16 -0.01 0.00 -0.02 0.00 0.00 33.50 31.86 2fhg n PRO 492 CO 0.00 0.00 0.00 0.95 1.98 0.00 0.00 175.50 178.43 2fhg s THR 493 N -1.34 4.96 0.04 3.45 -4.23 -1.11 -4.95 115.64 112.45 2fhg s THR 493 Ca 0.67 0.07 -0.11 0.00 -1.18 0.00 0.00 61.69 61.13 2fhg s THR 493 Cb -0.50 -3.84 0.01 0.00 1.34 0.00 0.00 72.50 69.51 2fhg s THR 493 CO 0.54 -0.69 0.24 0.00 -0.54 0.00 0.00 174.62 174.16 2fhg s ALA 494 N -2.54 -0.50 -0.02 3.99 0.00 -1.26 -2.41 121.76 119.03 2fhg s ALA 494 Ca 0.46 -0.14 0.01 0.00 0.00 0.00 0.00 51.96 52.29 2fhg s ALA 494 Cb -0.10 0.28 0.01 0.00 0.00 0.00 0.00 23.12 23.30 2fhg s ALA 494 CO 0.40 -0.37 -0.04 0.08 0.00 0.00 0.00 175.76 175.83 2fhg s VAL 495 N -2.45 0.39 0.07 0.00 1.01 0.18 -1.49 120.40 118.12 2fhg s VAL 495 Ca -0.06 -0.15 0.06 0.00 0.00 0.00 0.00 61.98 61.84 2fhg s VAL 495 Cb -0.01 -0.37 -0.04 0.00 0.00 0.00 0.00 36.38 35.96 2fhg s VAL 495 CO -0.03 0.14 -0.11 -0.63 0.00 0.00 0.00 175.10 174.47 2fhg s ILE 496 N 0.26 3.28 -0.08 2.22 1.01 -0.75 -0.58 121.20 126.56 2fhg s ILE 496 Ca -0.03 -1.17 0.00 0.00 0.00 0.00 0.00 60.65 59.46 2fhg s ILE 496 Cb -0.06 -2.48 0.02 0.00 0.01 0.00 0.00 42.46 39.94 2fhg s ILE 496 CO -0.00 0.21 -0.08 -0.63 0.00 0.00 0.00 174.94 174.44 2fhg s ILE 497 N -1.11 0.91 0.22 2.92 1.01 0.15 -1.09 121.20 124.20 2fhg s ILE 497 Ca 0.19 -0.27 0.03 0.00 0.00 0.00 0.00 60.65 60.60 2fhg s ILE 497 Cb -0.11 -0.91 -0.01 0.00 0.01 0.00 0.00 42.46 41.44 2fhg s ILE 497 CO 0.11 0.33 0.12 -0.90 0.00 0.00 0.00 174.94 174.60 2fhg n ASP 498 N 4.49 0.46 -0.10 3.58 5.68 -0.71 -0.97 116.55 128.97 2fhg n ASP 498 Ca -0.17 -2.30 0.27 0.00 -0.50 0.00 0.00 54.79 52.09 2fhg n ASP 498 Cb 0.51 0.77 0.71 0.00 -1.14 0.00 0.00 41.12 41.97 2fhg n ASP 498 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2fhg h ALA 499 N 1.50 2.63 -0.01 2.12 0.00 -1.94 -0.67 119.26 122.89 2fhg h ALA 499 Ca -0.17 -0.03 -0.20 0.00 0.00 0.00 0.00 54.91 54.51 2fhg h ALA 499 Cb 0.72 0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.56 2fhg h ALA 499 CO 0.26 -1.08 -0.87 -0.44 0.00 0.00 0.00 179.25 177.11 2fhg h ASP 500 N 0.00 0.35 -1.82 0.00 3.32 -1.97 -3.50 116.42 112.80 2fhg h ASP 500 Ca 0.37 -0.28 0.00 0.00 0.02 0.00 0.00 57.03 57.15 2fhg h ASP 500 Cb 1.73 -0.11 0.00 0.00 0.22 0.00 0.00 39.33 41.17 2fhg h ASP 500 CO -0.00 1.07 0.00 0.61 -1.72 0.00 0.00 179.24 179.19 2fhg n GLY 501 N 0.85 -0.35 3.44 2.75 0.00 -0.26 -5.09 105.19 106.52 2fhg n GLY 501 Ca -0.04 -1.54 -0.33 0.00 0.00 0.00 0.00 46.02 44.10 2fhg n GLY 501 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2fhg s ALA 502 N -1.03 2.83 0.01 4.61 0.00 0.42 -1.75 121.76 126.85 2fhg s ALA 502 Ca 0.00 -0.86 0.00 0.00 0.00 0.00 0.00 51.96 51.11 2fhg s ALA 502 Cb 0.00 -1.41 -0.01 0.00 0.00 0.00 0.00 23.12 21.71 2fhg s ALA 502 CO 0.00 0.22 -0.02 0.08 0.00 0.00 0.00 175.76 176.03 2fhg s VAL 503 N 0.38 0.13 0.12 0.00 1.01 -0.25 -4.97 120.40 116.82 2fhg s VAL 503 Ca -0.07 -0.41 -0.31 0.00 0.00 0.00 0.00 61.98 61.19 2fhg s VAL 503 Cb -0.15 -0.18 -0.09 0.00 0.00 0.00 0.00 36.38 35.96 2fhg s VAL 503 CO 0.04 -0.18 1.62 -1.81 0.00 0.00 0.00 175.10 174.77 2fhg s ASP 504 N -0.62 6.59 -0.16 3.32 1.01 -1.26 -1.80 116.67 123.74 2fhg s ASP 504 Ca -0.06 2.56 -0.29 0.00 0.71 0.00 0.00 52.55 55.47 2fhg s ASP 504 Cb -0.04 -2.58 -0.01 0.00 1.01 0.00 0.00 42.92 41.30 2fhg s ASP 504 CO -0.00 -0.86 1.08 -0.69 0.21 0.00 0.00 175.17 174.90 2fhg s VAL 505 N 1.95 4.61 0.27 -1.27 1.01 -0.55 -4.95 120.40 121.47 2fhg s VAL 505 Ca 0.72 1.91 -0.29 0.00 0.00 0.00 0.00 61.98 64.32 2fhg s VAL 505 Cb -0.42 -4.23 -0.10 0.00 0.00 0.00 0.00 36.38 31.63 2fhg s VAL 505 CO 0.32 -0.09 1.32 -2.84 0.00 0.00 0.00 175.10 173.80 2fhg s PRO 506 N 2.74 4.37 0.55 2.72 0.02 -1.26 -4.44 135.00 139.70 2fhg s PRO 506 Ca 0.48 2.15 0.30 0.00 0.02 0.00 0.00 61.00 63.95 2fhg s PRO 506 Cb -0.18 -3.13 1.47 0.00 0.02 0.00 0.00 34.50 32.68 2fhg s PRO 506 CO 0.13 -0.22 1.89 1.05 -0.33 0.00 0.00 177.00 179.52 2fhg h GLU 507 N 4.39 0.00 -0.28 5.54 4.11 -1.94 -2.41 114.58 124.00 2fhg h GLU 507 Ca -0.47 0.00 0.03 0.00 0.07 0.00 0.00 59.36 58.99 2fhg h GLU 507 Cb 1.22 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 30.43 2fhg h GLU 507 CO 0.72 0.00 -0.27 0.77 0.07 0.00 0.00 179.01 180.30 2fhg h SER 508 N 0.00 -0.93 0.37 3.06 0.02 -1.98 1.55 113.55 115.63 2fhg h SER 508 Ca 0.35 0.13 -0.02 0.00 -0.84 0.00 0.00 61.79 61.40 2fhg h SER 508 Cb 1.51 0.39 -0.00 0.00 0.14 0.00 0.00 62.40 64.44 2fhg h SER 508 CO -0.00 -0.17 -0.10 -0.09 -1.14 0.00 0.00 176.83 175.33 2fhg h ARG 509 N -0.13 0.00 0.11 3.45 2.43 -1.82 -1.10 114.38 117.33 2fhg h ARG 509 Ca 0.05 0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 59.21 2fhg h ARG 509 Cb 0.25 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.81 2fhg h ARG 509 CO -0.33 0.10 -0.05 0.82 -1.51 0.00 0.00 179.97 178.99 2fhg h ILE 510 N 0.00 0.84 -0.63 1.20 2.04 -1.20 -1.70 117.51 118.06 2fhg h ILE 510 Ca -0.00 -1.31 0.11 0.00 1.00 0.00 0.00 64.86 64.66 2fhg h ILE 510 Cb 0.31 1.48 -0.08 0.00 -0.74 0.00 0.00 36.82 37.79 2fhg h ILE 510 CO 0.01 0.24 0.22 0.00 0.00 0.00 0.00 178.15 178.63 2fhg h ALA 511 N -0.40 0.82 0.42 1.87 0.00 0.23 1.23 119.26 123.43 2fhg h ALA 511 Ca -0.02 0.10 -0.01 0.00 0.00 0.00 0.00 54.91 54.99 2fhg h ALA 511 Cb 0.52 0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.37 2fhg h ALA 511 CO 0.03 -0.22 -0.42 1.49 0.00 0.00 0.00 179.25 180.12 2fhg h GLU 512 N 0.38 -0.83 -0.82 0.00 4.81 -1.32 -2.09 114.58 114.72 2fhg h GLU 512 Ca 0.33 0.06 0.14 0.00 -0.13 0.00 0.00 59.36 59.76 2fhg h GLU 512 Cb 0.44 0.19 -0.09 0.00 0.63 0.00 0.00 28.75 29.92 2fhg h GLU 512 CO -0.34 -0.55 0.39 -0.07 -0.73 0.00 0.00 179.01 177.71 2fhg h LEU 513 N -0.86 0.45 -0.16 1.64 3.38 -0.14 -1.97 115.31 117.66 2fhg h LEU 513 Ca -0.04 0.10 0.04 0.00 0.09 0.00 0.00 57.88 58.07 2fhg h LEU 513 Cb 0.76 0.03 -0.04 0.00 0.09 0.00 0.00 40.66 41.50 2fhg h LEU 513 CO -0.07 0.19 -0.12 0.00 0.09 0.00 0.00 178.44 178.53 2fhg h ALA 514 N 1.55 0.00 -0.64 1.53 0.00 0.17 -2.69 119.26 119.18 2fhg h ALA 514 Ca 0.45 0.06 -0.03 0.00 0.00 0.00 0.00 54.91 55.39 2fhg h ALA 514 Cb 0.64 0.26 -0.03 0.00 0.00 0.00 0.00 17.79 18.66 2fhg h ALA 514 CO -0.37 -0.56 0.29 0.00 0.00 0.00 0.00 179.25 178.61 2fhg h ARG 515 N -0.13 0.92 -0.41 0.00 3.08 -0.68 -0.84 114.38 116.33 2fhg h ARG 515 Ca 0.10 -0.13 0.07 0.00 0.07 0.00 0.00 59.98 60.08 2fhg h ARG 515 Cb 0.27 -0.17 -0.09 0.00 0.08 0.00 0.00 29.97 30.06 2fhg h ARG 515 CO -0.23 0.72 -0.45 0.00 -1.07 0.00 0.00 179.97 178.94 2fhg h ALA 516 N 1.41 -0.48 -0.81 0.04 0.00 -1.11 0.27 119.26 118.57 2fhg h ALA 516 Ca 0.22 0.05 -0.04 0.00 0.00 0.00 0.00 54.91 55.14 2fhg h ALA 516 Cb 0.13 0.93 -0.04 0.00 0.00 0.00 0.00 17.79 18.81 2fhg h ALA 516 CO -0.03 -0.89 0.35 0.82 0.00 0.00 0.00 179.25 179.51 2fhg h ILE 517 N -0.34 1.26 -0.26 0.00 1.08 -1.02 -0.34 117.51 117.89 2fhg h ILE 517 Ca 0.13 -0.78 -0.05 0.00 -0.39 0.00 0.00 64.86 63.77 2fhg h ILE 517 Cb 0.59 0.25 -0.01 0.00 -3.07 0.00 0.00 36.82 34.58 2fhg h ILE 517 CO -0.58 0.33 -0.05 0.40 -0.69 0.00 0.00 178.15 177.56 2fhg h ILE 518 N 1.17 1.28 0.07 -0.67 2.04 -0.68 -2.22 117.51 118.50 2fhg h ILE 518 Ca 0.28 -1.04 -0.00 0.00 1.00 0.00 0.00 64.86 65.09 2fhg h ILE 518 Cb 0.17 1.44 0.00 0.00 -0.74 0.00 0.00 36.82 37.69 2fhg h ILE 518 CO -0.03 0.33 -0.04 -0.33 0.00 0.00 0.00 178.15 178.08 2fhg h GLU 519 N 0.24 -0.09 -0.98 2.37 5.08 -0.34 -0.67 114.58 120.19 2fhg h GLU 519 Ca 0.07 0.01 0.16 0.00 -1.00 0.00 0.00 59.36 58.60 2fhg h GLU 519 Cb 0.51 0.02 -0.09 0.00 0.50 0.00 0.00 28.75 29.69 2fhg h GLU 519 CO 0.02 0.26 0.61 0.66 -1.00 0.00 0.00 179.01 179.57 2fhg h SER 520 N -0.46 0.77 0.23 1.42 4.64 -1.12 0.27 113.55 119.30 2fhg h SER 520 Ca -0.01 0.07 -0.17 0.00 -0.47 0.00 0.00 61.79 61.21 2fhg h SER 520 Cb 0.40 -0.08 -0.01 0.00 -0.31 0.00 0.00 62.40 62.40 2fhg h SER 520 CO 0.02 0.34 -0.68 0.03 -0.87 0.00 0.00 176.83 175.67 2fhg h ARG 521 N 0.79 0.41 0.00 4.77 3.08 -1.37 -3.51 114.38 118.55 2fhg h ARG 521 Ca 0.53 -0.31 0.00 0.00 0.07 0.00 0.00 59.98 60.27 2fhg h ARG 521 Cb 0.78 0.06 0.00 0.00 0.08 0.00 0.00 29.97 30.89 2fhg h ARG 521 CO -0.30 0.94 0.00 0.45 -1.07 0.00 0.00 179.97 179.99