#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 -0.50 0.07 12.58 2.01 -1.26 0.31 115.64 128.85 2fhg s THR 302 Ca 0.00 0.14 0.06 0.00 0.31 0.00 0.00 61.69 62.21 2fhg s THR 302 Cb 0.00 -0.67 -0.04 0.00 0.01 0.00 0.00 72.50 71.80 2fhg s THR 302 CO 0.00 0.06 -0.12 -0.63 -0.69 0.00 0.00 174.62 173.24 2fhg s ILE 303 N 2.32 3.26 -0.08 1.82 -1.09 -0.73 -2.84 121.20 123.87 2fhg s ILE 303 Ca -0.04 -1.17 -0.07 0.00 -2.23 0.00 0.00 60.65 57.14 2fhg s ILE 303 Cb -0.11 -2.47 0.02 0.00 -1.58 0.00 0.00 42.46 38.32 2fhg s ILE 303 CO -0.13 0.21 0.21 0.54 -1.23 0.00 0.00 174.94 174.54 2fhg s VAL 304 N -1.11 -0.00 0.01 2.92 0.11 -0.32 -2.08 120.40 119.93 2fhg s VAL 304 Ca 0.19 0.00 0.07 0.00 -2.93 0.00 0.00 61.98 59.31 2fhg s VAL 304 Cb -0.11 -0.29 -0.02 0.00 -1.53 0.00 0.00 36.38 34.43 2fhg s VAL 304 CO 0.10 0.00 -0.21 0.00 -3.33 0.00 0.00 175.10 171.66 2fhg s ALA 305 N 0.12 1.81 0.04 1.54 0.00 -0.63 -0.97 121.76 123.67 2fhg s ALA 305 Ca -0.00 -1.00 0.06 0.00 0.00 0.00 0.00 51.96 51.01 2fhg s ALA 305 Cb -0.02 -0.41 -0.02 0.00 0.00 0.00 0.00 23.12 22.67 2fhg s ALA 305 CO 0.00 0.43 -0.17 -0.51 0.00 0.00 0.00 175.76 175.51 2fhg s LEU 306 N -0.84 2.15 -0.19 0.00 1.43 0.33 -2.44 118.68 119.13 2fhg s LEU 306 Ca 0.08 -0.47 -0.03 0.00 -1.03 0.00 0.00 54.13 52.69 2fhg s LEU 306 Cb -0.09 -0.80 -0.01 0.00 0.03 0.00 0.00 46.19 45.33 2fhg s LEU 306 CO 0.00 0.11 -0.07 -0.75 0.23 0.00 0.00 176.35 175.88 2fhg s LYS 307 N -1.07 3.40 0.30 1.70 2.20 0.67 -0.31 119.74 126.63 2fhg s LYS 307 Ca 0.05 -0.63 0.05 0.00 -0.36 0.00 0.00 55.97 55.07 2fhg s LYS 307 Cb -0.08 -2.90 -0.06 0.00 -1.51 0.00 0.00 37.83 33.28 2fhg s LYS 307 CO 0.01 -0.05 0.02 1.52 -0.36 0.00 0.00 175.35 176.49 2fhg s TYR 308 N 1.08 1.92 0.20 4.03 -0.85 -0.06 -4.89 117.35 118.78 2fhg s TYR 308 Ca 0.01 -0.88 -0.20 0.00 -0.52 0.00 0.00 57.07 55.48 2fhg s TYR 308 Cb -0.15 -1.20 0.16 0.00 0.38 0.00 0.00 41.96 41.16 2fhg s TYR 308 CO -0.01 0.08 1.58 -1.00 -1.52 0.00 0.00 175.55 174.68 2fhg h PRO 309 N 2.20 -0.11 -0.05 -3.49 0.13 -1.80 -2.63 132.00 126.26 2fhg h PRO 309 Ca -0.40 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 -0.00 0.00 0.13 0.00 0.00 31.00 32.39 2fhg h PRO 309 CO 0.69 -0.07 0.03 0.78 -0.23 0.00 0.00 178.00 179.20 2fhg h GLY 310 N -0.11 0.07 0.00 1.56 0.00 -1.90 -3.39 103.07 99.31 2fhg h GLY 310 Ca 0.27 -0.03 0.00 0.00 0.00 0.00 0.00 47.33 47.57 2fhg h GLY 310 CO -0.78 0.03 0.00 0.61 0.00 0.00 0.00 176.54 176.40 2fhg n GLY 311 N -1.08 1.50 3.24 4.60 0.00 -0.99 -4.38 105.19 108.08 2fhg n GLY 311 Ca -0.06 0.13 -0.23 0.00 0.00 0.00 0.00 46.02 45.86 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 1.18 1.54 0.03 1.61 -7.23 -0.04 -0.88 120.40 116.61 2fhg s VAL 312 Ca 0.00 -1.38 0.08 0.00 -1.81 0.00 0.00 61.98 58.87 2fhg s VAL 312 Cb 0.00 -1.40 -0.03 0.00 0.56 0.00 0.00 36.38 35.52 2fhg s VAL 312 CO 0.00 -0.03 -0.24 0.54 -0.31 0.00 0.00 175.10 175.06 2fhg s VAL 313 N -1.08 1.90 -0.01 1.32 0.11 0.58 0.36 120.40 123.58 2fhg s VAL 313 Ca 0.05 -1.25 0.00 0.00 -2.93 0.00 0.00 61.98 57.85 2fhg s VAL 313 Cb -0.10 -1.63 0.01 0.00 -1.53 0.00 0.00 36.38 33.14 2fhg s VAL 313 CO 0.03 0.33 0.01 -0.32 -3.33 0.00 0.00 175.10 171.81 2fhg s MET 314 N -1.10 0.05 -0.09 1.54 1.75 -0.03 0.12 119.30 121.55 2fhg s MET 314 Ca 0.10 0.05 -0.09 0.00 -1.25 0.00 0.00 55.69 54.50 2fhg s MET 314 Cb -0.09 -0.16 0.02 0.00 2.84 0.00 0.00 34.83 37.44 2fhg s MET 314 CO 0.01 -0.06 0.26 0.00 -0.65 0.00 0.00 175.02 174.58 2fhg s ALA 315 N 0.44 -0.64 0.02 4.11 0.00 -0.14 -0.06 121.76 125.50 2fhg s ALA 315 Ca -0.04 0.69 0.00 0.00 0.00 0.00 0.00 51.96 52.61 2fhg s ALA 315 Cb -0.06 -0.39 -0.02 0.00 0.00 0.00 0.00 23.12 22.65 2fhg s ALA 315 CO -0.01 -0.13 -0.03 0.20 0.00 0.00 0.00 175.76 175.79 2fhg s GLY 316 N 0.04 0.23 0.32 0.00 0.00 -0.97 -1.18 107.32 105.77 2fhg s GLY 316 Ca -0.01 -0.52 -0.05 0.00 0.00 0.00 0.00 44.72 44.14 2fhg s GLY 316 CO 0.01 -0.58 0.18 2.09 0.00 0.00 0.00 173.10 174.80 2fhg n ASP 317 N 1.81 -2.26 -0.11 1.64 5.68 -1.13 -2.60 116.55 119.58 2fhg n ASP 317 Ca -0.22 -0.18 0.01 0.00 -0.50 0.00 0.00 54.79 53.89 2fhg n ASP 317 Cb 0.56 -0.22 0.01 0.00 -1.14 0.00 0.00 41.12 40.32 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 -2.44 0.70 -1.62 0.11 1.85 -1.26 -4.33 116.66 109.67 2fhg n ARG 318 Ca 0.03 -0.96 -0.34 0.00 -1.00 0.00 0.00 57.85 55.58 2fhg n ARG 318 Cb 0.13 -0.68 0.07 0.00 -1.05 0.00 0.00 32.46 30.93 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 -0.42 2.49 -0.19 2.89 6.06 -1.26 -1.14 118.95 127.38 2fhg s ARG 319 Ca 0.02 1.59 -0.04 0.00 -2.50 0.00 0.00 55.73 54.81 2fhg s ARG 319 Cb 0.02 -1.89 0.10 0.00 0.06 0.00 0.00 34.95 33.23 2fhg s ARG 319 CO 0.00 -1.52 0.27 0.45 -2.50 0.00 0.00 175.30 172.00 2fhg s SER 320 N -2.25 0.81 -0.09 -2.12 0.15 -0.83 -4.70 113.70 104.66 2fhg s SER 320 Ca 0.71 0.12 -0.02 0.00 0.70 0.00 0.00 55.95 57.46 2fhg s SER 320 Cb -0.25 0.66 -0.03 0.00 -1.71 0.00 0.00 66.02 64.68 2fhg s SER 320 CO 0.42 -0.30 0.01 0.28 1.20 0.00 0.00 173.24 174.86 2fhg s THR 321 N 2.41 4.40 -0.30 6.45 -1.32 -1.26 0.35 115.64 126.36 2fhg s THR 321 Ca 0.07 -0.21 -0.02 0.00 -1.21 0.00 0.00 61.69 60.31 2fhg s THR 321 Cb -0.15 -2.85 0.10 0.00 -1.51 0.00 0.00 72.50 68.09 2fhg s THR 321 CO -0.12 0.61 0.12 -1.58 -2.21 0.00 0.00 174.62 171.44 2fhg s GLN 322 N -0.89 0.43 4.72 7.08 0.74 -0.81 -4.90 119.66 126.04 2fhg s GLN 322 Ca 0.13 -0.81 0.00 0.00 0.05 0.00 0.00 55.36 54.73 2fhg s GLN 322 Cb -0.11 -1.52 0.00 0.00 1.10 0.00 0.00 33.01 32.48 2fhg s GLN 322 CO 0.02 -1.02 0.00 0.41 -0.55 0.00 0.00 175.29 174.16 2fhg n GLY 323 N 5.00 0.38 2.28 2.59 0.00 -1.26 -3.08 105.19 111.11 2fhg n GLY 323 Ca -0.03 -0.85 -0.30 0.00 0.00 0.00 0.00 46.02 44.84 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 4.93 6.07 -3.84 1.61 2.04 -1.26 -4.96 115.26 119.85 2fhg n ASN 324 Ca 0.00 -3.77 -0.25 0.00 -0.44 0.00 0.00 54.58 50.12 2fhg n ASN 324 Cb 0.00 -0.64 -0.17 0.00 -2.53 0.00 0.00 39.78 36.44 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 -3.72 1.09 0.36 -3.83 1.75 -1.18 -5.12 119.30 108.67 2fhg s MET 325 Ca 0.55 -0.08 -0.28 0.00 -1.25 0.00 0.00 55.69 54.62 2fhg s MET 325 Cb 0.44 -1.29 -0.11 0.00 2.84 0.00 0.00 34.83 36.71 2fhg s MET 325 CO -0.06 -0.28 1.46 0.42 -0.65 0.00 0.00 175.02 175.91 2fhg s ILE 326 N 1.81 2.17 -0.00 10.11 1.09 -1.26 -1.92 121.20 133.21 2fhg s ILE 326 Ca 0.05 0.17 0.00 0.00 -1.10 0.00 0.00 60.65 59.77 2fhg s ILE 326 Cb -0.12 -3.11 0.00 0.00 -1.06 0.00 0.00 42.46 38.17 2fhg s ILE 326 CO -0.07 0.04 0.57 -1.54 -0.10 0.00 0.00 174.94 173.84 2fhg n SER 327 N 0.62 0.09 -3.61 3.58 3.41 0.15 -4.85 113.62 113.01 2fhg n SER 327 Ca 0.01 -1.14 -0.05 0.00 -0.26 0.00 0.00 58.87 57.43 2fhg n SER 327 Cb 0.40 -0.02 -0.04 0.00 -0.26 0.00 0.00 64.21 64.28 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 -0.15 -0.08 0.00 5.00 0.00 -1.00 -4.89 107.32 106.20 2fhg s GLY 328 Ca 0.00 2.38 0.00 0.00 0.00 0.00 0.00 44.72 47.10 2fhg s GLY 328 CO 0.00 0.99 0.70 -0.96 0.00 0.00 0.00 173.10 173.83 2fhg n ARG 329 N 0.48 0.00 -0.43 2.90 1.85 -1.24 -1.96 116.66 118.26 2fhg n ARG 329 Ca -0.03 -0.60 0.00 0.00 -1.00 0.00 0.00 57.85 56.22 2fhg n ARG 329 Cb 0.58 -0.36 0.00 0.00 -1.05 0.00 0.00 32.46 31.64 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 0.00 -4.70 2.89 5.75 -0.62 -4.67 116.55 115.20 2fhg n ASP 330 Ca 0.00 -1.31 -0.42 0.00 -0.01 0.00 0.00 54.79 53.05 2fhg n ASP 330 Cb 0.60 -0.06 -0.03 0.00 -1.03 0.00 0.00 41.12 40.60 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 3.75 -0.45 2.12 1.01 -0.29 -4.97 120.40 121.58 2fhg s VAL 331 Ca 0.00 1.21 -0.29 0.00 0.00 0.00 0.00 61.98 62.91 2fhg s VAL 331 Cb 0.00 -3.78 0.01 0.00 0.00 0.00 0.00 36.38 32.61 2fhg s VAL 331 CO 0.00 0.06 1.41 -0.13 0.00 0.00 0.00 175.10 176.44 2fhg s ARG 332 N 1.59 3.51 -0.01 2.72 1.81 -1.26 -4.22 118.95 123.09 2fhg s ARG 332 Ca 0.62 0.82 0.22 0.00 -1.72 0.00 0.00 55.73 55.66 2fhg s ARG 332 Cb -0.32 -4.05 -0.27 0.00 -0.45 0.00 0.00 34.95 29.87 2fhg s ARG 332 CO 0.28 -1.65 0.68 1.63 -0.68 0.00 0.00 175.30 175.56 2fhg n LYS 333 N 8.20 0.39 -4.83 3.54 5.02 -1.26 -4.91 118.16 124.32 2fhg n LYS 333 Ca 0.16 -0.11 -0.33 0.00 -2.02 0.00 0.00 58.31 56.01 2fhg n LYS 333 Cb 0.48 -1.52 -0.14 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 -3.31 3.00 0.07 -0.18 1.01 -1.26 -2.65 120.40 117.08 2fhg s VAL 334 Ca -0.01 -0.70 0.05 0.00 0.00 0.00 0.00 61.98 61.33 2fhg s VAL 334 Cb 0.15 -2.24 -0.03 0.00 0.00 0.00 0.00 36.38 34.26 2fhg s VAL 334 CO 0.89 0.54 -0.15 -0.31 0.00 0.00 0.00 175.10 176.07 2fhg s TYR 335 N 0.13 1.26 -0.26 5.22 1.51 -0.75 -4.99 117.35 119.47 2fhg s TYR 335 Ca -0.07 -0.43 -0.25 0.00 -1.01 0.00 0.00 57.07 55.30 2fhg s TYR 335 Cb -0.15 -0.71 0.00 0.00 -0.11 0.00 0.00 41.96 40.99 2fhg s TYR 335 CO 0.05 0.06 0.88 0.42 -1.11 0.00 0.00 175.55 175.85 2fhg s ILE 336 N -1.17 4.77 -0.10 2.71 1.01 -1.26 -0.54 121.20 126.61 2fhg s ILE 336 Ca -0.01 1.57 -0.22 0.00 0.00 0.00 0.00 60.65 62.00 2fhg s ILE 336 Cb -0.09 -4.19 -0.28 0.00 0.01 0.00 0.00 42.46 37.91 2fhg s ILE 336 CO 0.02 -0.17 0.70 0.74 0.00 0.00 0.00 174.94 176.23 2fhg h THR 337 N 5.50 1.39 -2.76 2.92 2.02 -0.37 -3.48 112.91 118.13 2fhg h THR 337 Ca -0.22 -2.42 -0.08 0.00 0.77 0.00 0.00 66.41 64.46 2fhg h THR 337 Cb 1.08 3.01 -0.01 0.00 -1.74 0.00 0.00 68.15 70.49 2fhg h THR 337 CO 0.91 0.65 0.03 -0.90 0.37 0.00 0.00 175.52 176.58 2fhg n ASP 338 N -4.22 -0.92 -0.33 4.18 5.75 -0.88 -4.59 116.55 115.54 2fhg n ASP 338 Ca -0.18 -1.88 0.29 0.00 -0.01 0.00 0.00 54.79 53.01 2fhg n ASP 338 Cb 0.75 1.61 0.55 0.00 -1.03 0.00 0.00 41.12 43.00 2fhg n ASP 338 CO 0.00 0.00 0.00 0.44 -0.11 0.00 0.00 177.20 177.53 2fhg h ASP 339 N 1.00 0.38 0.00 -1.12 3.32 -1.94 -1.87 116.42 116.19 2fhg h ASP 339 Ca -0.15 0.23 0.00 0.00 0.02 0.00 0.00 57.03 57.13 2fhg h ASP 339 Cb 0.61 0.22 0.00 0.00 0.22 0.00 0.00 39.33 40.38 2fhg h ASP 339 CO 0.20 -0.33 -0.03 -1.22 -1.72 0.00 0.00 179.24 176.14 2fhg n TYR 340 N -5.17 0.00 -3.87 4.55 4.02 -1.26 -0.36 117.16 115.06 2fhg n TYR 340 Ca 0.36 -0.81 -0.21 0.00 -0.01 0.00 0.00 57.90 57.23 2fhg n TYR 340 Cb 1.19 -0.12 -0.17 0.00 -0.02 0.00 0.00 39.34 40.22 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 -2.24 0.33 0.04 -0.72 2.01 -0.70 -1.22 115.64 113.14 2fhg s THR 341 Ca 0.23 0.09 0.09 0.00 0.31 0.00 0.00 61.69 62.41 2fhg s THR 341 Cb 0.20 -0.45 -0.03 0.00 0.01 0.00 0.00 72.50 72.23 2fhg s THR 341 CO 0.02 0.22 -0.26 0.00 -0.69 0.00 0.00 174.62 173.92 2fhg s ALA 342 N 1.58 2.17 -0.07 7.40 0.00 0.23 0.42 121.76 133.50 2fhg s ALA 342 Ca -0.01 -1.23 -0.00 0.00 0.00 0.00 0.00 51.96 50.72 2fhg s ALA 342 Cb -0.13 -0.46 0.03 0.00 0.00 0.00 0.00 23.12 22.56 2fhg s ALA 342 CO -0.03 0.51 -0.02 -0.08 0.00 0.00 0.00 175.76 176.14 2fhg s THR 343 N -0.79 0.48 0.03 0.00 -1.32 0.30 -1.18 115.64 113.16 2fhg s THR 343 Ca 0.11 0.00 0.02 0.00 -1.21 0.00 0.00 61.69 60.61 2fhg s THR 343 Cb -0.10 -0.58 -0.04 0.00 -1.51 0.00 0.00 72.50 70.27 2fhg s THR 343 CO 0.02 0.26 0.05 -0.83 -2.21 0.00 0.00 174.62 171.90 2fhg s GLY 344 N 1.59 1.97 -0.03 6.08 0.00 -0.58 -1.80 107.32 114.53 2fhg s GLY 344 Ca -0.00 -0.96 -0.00 0.00 0.00 0.00 0.00 44.72 43.76 2fhg s GLY 344 CO -0.04 -0.87 0.01 -0.26 0.00 0.00 0.00 173.10 171.94 2fhg s ILE 345 N -1.23 0.15 0.49 0.90 -5.25 -1.08 0.01 121.20 115.19 2fhg s ILE 345 Ca 0.24 0.13 0.07 0.00 -0.99 0.00 0.00 60.65 60.10 2fhg s ILE 345 Cb -0.12 -0.27 0.02 0.00 2.95 0.00 0.00 42.46 45.04 2fhg s ILE 345 CO 0.15 0.15 0.42 0.00 -1.79 0.00 0.00 174.94 173.88 2fhg s ALA 346 N 1.22 4.27 0.00 2.27 0.00 -0.75 -4.93 121.76 123.84 2fhg s ALA 346 Ca -0.07 -1.65 0.00 0.00 0.00 0.00 0.00 51.96 50.24 2fhg s ALA 346 Cb -0.13 -0.89 0.00 0.00 0.00 0.00 0.00 23.12 22.09 2fhg s ALA 346 CO -0.02 -0.39 0.00 0.41 0.00 0.00 0.00 175.76 175.76 2fhg n GLY 347 N -1.70 -1.48 3.70 0.00 0.00 -1.26 -1.92 105.19 102.53 2fhg n GLY 347 Ca 0.02 -1.40 -0.62 0.00 0.00 0.00 0.00 46.02 44.02 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 0.10 0.07 2.61 -1.04 0.33 -4.85 114.28 111.50 2fhg n THR 348 Ca 0.00 -0.02 -0.01 0.00 -2.04 0.00 0.00 64.05 61.99 2fhg n THR 348 Cb 0.00 -0.71 0.29 0.00 -1.82 0.00 0.00 70.33 68.08 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 5.48 1.28 -0.50 2.41 0.00 -1.92 -2.09 119.26 123.93 2fhg h ALA 349 Ca -0.46 -0.29 0.02 0.00 0.00 0.00 0.00 54.91 54.18 2fhg h ALA 349 Cb 1.36 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 19.01 2fhg h ALA 349 CO 0.92 0.48 0.30 0.00 0.00 0.00 0.00 179.25 180.95 2fhg h ALA 350 N 1.47 0.64 0.00 0.00 0.00 -1.99 -2.70 119.26 116.68 2fhg h ALA 350 Ca 0.05 -0.01 -0.14 0.00 0.00 0.00 0.00 54.91 54.80 2fhg h ALA 350 Cb 0.56 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.18 2fhg h ALA 350 CO 0.04 0.01 -0.68 0.28 0.00 0.00 0.00 179.25 178.90 2fhg h VAL 351 N 0.61 1.31 0.50 0.00 2.07 -1.86 -3.22 116.25 115.66 2fhg h VAL 351 Ca 0.20 -2.49 -0.02 0.00 0.82 0.00 0.00 66.70 65.20 2fhg h VAL 351 Cb 0.00 2.41 -0.01 0.00 -1.52 0.00 0.00 31.29 32.18 2fhg h VAL 351 CO -0.08 0.67 -0.36 0.00 0.02 0.00 0.00 177.57 177.82 2fhg h ALA 352 N 1.32 -1.12 0.00 1.67 0.00 -1.07 0.16 119.26 120.21 2fhg h ALA 352 Ca -0.01 -0.16 -0.04 0.00 0.00 0.00 0.00 54.91 54.70 2fhg h ALA 352 Cb 1.36 0.51 -0.01 0.00 0.00 0.00 0.00 17.79 19.66 2fhg h ALA 352 CO 0.09 -1.11 -0.19 0.28 0.00 0.00 0.00 179.25 178.32 2fhg h VAL 353 N -0.81 0.84 -0.09 0.00 2.07 -1.64 -2.56 116.25 114.05 2fhg h VAL 353 Ca -0.07 -0.74 -0.06 0.00 0.82 0.00 0.00 66.70 66.65 2fhg h VAL 353 Cb 0.67 1.44 0.00 0.00 -1.52 0.00 0.00 31.29 31.88 2fhg h VAL 353 CO 0.03 0.19 -0.18 -0.08 0.02 0.00 0.00 177.57 177.55 2fhg h GLU 354 N 0.00 0.29 0.37 1.57 4.81 -1.53 -2.51 114.58 117.57 2fhg h GLU 354 Ca -0.00 -0.18 -0.01 0.00 -0.13 0.00 0.00 59.36 59.04 2fhg h GLU 354 Cb 0.42 0.02 -0.02 0.00 0.63 0.00 0.00 28.75 29.80 2fhg h GLU 354 CO 0.02 0.77 -0.43 0.74 -0.73 0.00 0.00 179.01 179.38 2fhg h PHE 355 N -0.16 -1.21 -0.51 0.92 0.04 -0.42 0.03 116.94 115.63 2fhg h PHE 355 Ca 0.00 0.01 0.08 0.00 2.80 0.00 0.00 57.97 60.87 2fhg h PHE 355 Cb 0.76 0.48 -0.10 0.00 2.20 0.00 0.00 35.95 39.29 2fhg h PHE 355 CO 0.11 -0.56 -0.40 0.00 -0.60 0.00 0.00 178.31 176.86 2fhg h ALA 356 N -0.98 -0.28 0.36 2.45 0.00 -1.59 0.12 119.26 119.35 2fhg h ALA 356 Ca -0.05 0.11 -0.02 0.00 0.00 0.00 0.00 54.91 54.95 2fhg h ALA 356 Cb 0.72 0.88 0.00 0.00 0.00 0.00 0.00 17.79 19.40 2fhg h ALA 356 CO -0.09 -0.80 -0.17 -0.09 0.00 0.00 0.00 179.25 178.10 2fhg h ARG 357 N -0.25 -0.47 -0.06 0.00 2.43 -1.41 -2.04 114.38 112.58 2fhg h ARG 357 Ca 0.18 0.03 -0.00 0.00 -0.81 0.00 0.00 59.98 59.38 2fhg h ARG 357 Cb 0.57 0.11 -0.00 0.00 -0.42 0.00 0.00 29.97 30.22 2fhg h ARG 357 CO -0.64 -0.30 0.02 1.25 -1.51 0.00 0.00 179.97 178.79 2fhg h LEU 358 N -0.51 0.09 -0.22 3.80 5.85 -0.69 -2.67 115.31 120.96 2fhg h LEU 358 Ca -0.05 -0.19 0.04 0.00 0.84 0.00 0.00 57.88 58.52 2fhg h LEU 358 Cb 0.39 -0.02 -0.07 0.00 0.37 0.00 0.00 40.66 41.33 2fhg h LEU 358 CO 0.08 0.25 -0.53 0.22 -0.34 0.00 0.00 178.44 178.12 2fhg h TYR 359 N -0.08 -1.57 -0.96 1.25 3.20 -0.79 -1.09 116.97 116.93 2fhg h TYR 359 Ca 0.02 0.07 0.28 0.00 3.14 0.00 0.00 58.73 62.24 2fhg h TYR 359 Cb 0.19 0.71 -0.14 0.00 1.54 0.00 0.00 36.73 39.03 2fhg h TYR 359 CO -0.01 -0.52 0.46 0.00 -1.64 0.00 0.00 178.16 176.45 2fhg h ALA 360 N -0.13 1.71 -0.45 1.82 0.00 -1.25 0.41 119.26 121.37 2fhg h ALA 360 Ca 0.06 0.19 -0.12 0.00 0.00 0.00 0.00 54.91 55.04 2fhg h ALA 360 Cb 0.65 0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.62 2fhg h ALA 360 CO -0.48 -0.50 -0.20 0.28 0.00 0.00 0.00 179.25 178.35 2fhg h VAL 361 N 0.32 1.27 -0.50 0.00 2.07 -1.00 -2.65 116.25 115.77 2fhg h VAL 361 Ca 0.66 -1.35 -0.04 0.00 0.82 0.00 0.00 66.70 66.79 2fhg h VAL 361 Cb 1.43 1.19 -0.02 0.00 -1.52 0.00 0.00 31.29 32.37 2fhg h VAL 361 CO -0.61 0.46 0.14 -0.08 0.02 0.00 0.00 177.57 177.51 2fhg h GLU 362 N 0.76 0.79 0.36 1.57 4.81 0.98 0.10 114.58 123.96 2fhg h GLU 362 Ca 0.10 -0.18 -0.01 0.00 -0.13 0.00 0.00 59.36 59.15 2fhg h GLU 362 Cb 0.77 -0.11 -0.02 0.00 0.63 0.00 0.00 28.75 30.02 2fhg h GLU 362 CO 0.06 0.74 -0.30 -0.07 -0.73 0.00 0.00 179.01 178.71 2fhg h LEU 363 N 0.68 -0.80 -1.60 1.64 3.38 -1.18 -1.71 115.31 115.73 2fhg h LEU 363 Ca 0.16 0.06 0.01 0.00 0.09 0.00 0.00 57.88 58.20 2fhg h LEU 363 Cb 0.30 0.26 -0.02 0.00 0.09 0.00 0.00 40.66 41.29 2fhg h LEU 363 CO -0.00 -0.45 0.28 -0.08 0.09 0.00 0.00 178.44 178.28 2fhg h GLU 364 N -0.67 0.54 -0.57 1.13 4.81 -1.41 -2.30 114.58 116.11 2fhg h GLU 364 Ca -0.03 -0.03 -0.01 0.00 -0.13 0.00 0.00 59.36 59.16 2fhg h GLU 364 Cb 0.59 -0.12 -0.03 0.00 0.63 0.00 0.00 28.75 29.82 2fhg h GLU 364 CO -0.02 0.36 0.33 1.25 -0.73 0.00 0.00 179.01 180.19 2fhg h HIS 365 N 0.56 0.76 -0.17 0.92 2.76 -0.48 -0.97 115.15 118.52 2fhg h HIS 365 Ca 0.15 -0.01 -0.00 0.00 -2.20 0.00 0.00 60.37 58.32 2fhg h HIS 365 Cb -0.05 -0.25 -0.01 0.00 1.55 0.00 0.00 27.41 28.66 2fhg h HIS 365 CO -0.00 0.53 0.11 -0.92 -1.30 0.00 0.00 177.93 176.35 2fhg h TYR 366 N 0.76 0.23 0.04 5.26 3.20 -0.78 -2.25 116.97 123.43 2fhg h TYR 366 Ca 0.20 0.00 0.02 0.00 3.14 0.00 0.00 58.73 62.09 2fhg h TYR 366 Cb 0.01 -0.07 -0.02 0.00 1.54 0.00 0.00 36.73 38.18 2fhg h TYR 366 CO -0.02 0.18 -0.13 1.49 -1.64 0.00 0.00 178.16 178.04 2fhg h GLU 367 N 0.21 -0.23 -0.66 1.82 4.81 -1.12 0.23 114.58 119.65 2fhg h GLU 367 Ca 0.06 0.02 0.10 0.00 -0.13 0.00 0.00 59.36 59.41 2fhg h GLU 367 Cb 0.01 0.05 -0.04 0.00 0.63 0.00 0.00 28.75 29.41 2fhg h GLU 367 CO -0.01 -0.15 0.44 0.87 -0.73 0.00 0.00 179.01 179.42 2fhg h LYS 368 N -0.24 0.47 0.03 1.92 1.57 -1.18 0.42 116.57 119.56 2fhg h LYS 368 Ca 0.03 -0.03 -0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2fhg h LYS 368 Cb 0.28 -0.11 0.00 0.00 0.08 0.00 0.00 32.23 32.48 2fhg h LYS 368 CO -0.10 0.31 -0.01 -0.07 -0.57 0.00 0.00 179.45 179.00 2fhg h LEU 369 N 0.48 -0.04 -0.12 2.94 3.38 -0.64 -3.37 115.31 117.95 2fhg h LEU 369 Ca 0.30 -0.39 0.00 0.00 0.09 0.00 0.00 57.88 57.89 2fhg h LEU 369 Cb 0.55 0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.31 2fhg h LEU 369 CO -0.09 0.64 -0.39 -0.62 0.09 0.00 0.00 178.44 178.07 2fhg n GLU 370 N -4.75 0.22 -0.77 1.13 -0.58 0.72 -4.95 120.64 111.66 2fhg n GLU 370 Ca -0.05 -0.12 0.00 0.00 -0.42 0.00 0.00 57.16 56.58 2fhg n GLU 370 Cb 0.20 -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 0.93 3.05 0.62 0.00 0.15 -5.00 105.19 106.40 2fhg n GLY 371 Ca 0.08 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 -3.55 -0.01 0.80 1.61 1.01 -1.21 -4.97 120.40 114.08 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 -0.27 0.08 0.00 0.00 0.00 0.00 36.38 36.19 2fhg s VAL 372 CO 0.00 0.01 1.20 -2.16 0.00 0.00 0.00 175.10 174.15 2fhg s PRO 373 N 0.30 1.68 0.77 2.72 0.04 -1.26 -4.20 135.00 135.05 2fhg s PRO 373 Ca -0.02 1.73 -0.13 0.00 0.04 0.00 0.00 61.00 62.62 2fhg s PRO 373 Cb -0.03 -1.78 0.06 0.00 0.04 0.00 0.00 34.50 32.79 2fhg s PRO 373 CO -0.01 -2.17 1.15 -0.51 0.04 0.00 0.00 177.00 175.50 2fhg s LEU 374 N -5.69 3.17 0.80 -3.56 1.43 -1.26 -4.99 118.68 108.58 2fhg s LEU 374 Ca 0.73 2.15 -0.14 0.00 -1.03 0.00 0.00 54.13 55.83 2fhg s LEU 374 Cb -0.28 -4.56 0.05 0.00 0.03 0.00 0.00 46.19 41.42 2fhg s LEU 374 CO 0.50 -2.30 0.94 0.41 0.23 0.00 0.00 176.35 176.14 2fhg n THR 375 N -3.17 1.77 -0.17 5.49 -1.04 -1.26 -4.75 114.28 111.15 2fhg n THR 375 Ca 0.12 -0.25 0.05 0.00 -2.04 0.00 0.00 64.05 61.92 2fhg n THR 375 Cb 0.51 -1.02 0.34 0.00 -1.82 0.00 0.00 70.33 68.34 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 -0.84 0.78 -0.49 -1.42 3.57 -1.98 -0.57 116.94 115.98 2fhg h PHE 376 Ca -0.46 0.02 0.08 0.00 3.53 0.00 0.00 57.97 61.14 2fhg h PHE 376 Cb 1.31 -0.26 -0.07 0.00 2.79 0.00 0.00 35.95 39.72 2fhg h PHE 376 CO 0.42 0.43 0.11 0.00 -2.23 0.00 0.00 178.31 177.05 2fhg h ALA 377 N 1.61 0.56 0.33 2.41 0.00 -2.00 -1.51 119.26 120.66 2fhg h ALA 377 Ca 0.29 0.10 -0.02 0.00 0.00 0.00 0.00 54.91 55.28 2fhg h ALA 377 Cb 0.16 0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.08 2fhg h ALA 377 CO -0.09 -0.30 -0.16 0.78 0.00 0.00 0.00 179.25 179.48 2fhg h GLY 378 N 0.25 -0.46 -0.41 0.00 0.00 -1.54 -2.19 103.07 98.72 2fhg h GLY 378 Ca 0.25 0.17 0.24 0.00 0.00 0.00 0.00 47.33 47.98 2fhg h GLY 378 CO -0.31 -0.17 0.28 0.50 0.00 0.00 0.00 176.54 176.84 2fhg h LYS 379 N -0.50 0.23 -0.43 4.80 1.57 -0.87 0.19 116.57 121.57 2fhg h LYS 379 Ca -0.05 -0.01 -0.02 0.00 -1.87 0.00 0.00 60.65 58.70 2fhg h LYS 379 Cb 0.38 -0.05 -0.02 0.00 0.08 0.00 0.00 32.23 32.61 2fhg h LYS 379 CO 0.07 0.15 0.20 0.82 -0.57 0.00 0.00 179.45 180.13 2fhg h ILE 380 N 0.24 1.18 -0.30 1.86 2.04 -1.07 -2.87 117.51 118.59 2fhg h ILE 380 Ca 0.56 -0.53 -0.05 0.00 1.00 0.00 0.00 64.86 65.85 2fhg h ILE 380 Cb 1.14 0.74 -0.01 0.00 -0.74 0.00 0.00 36.82 37.95 2fhg h ILE 380 CO -0.63 0.20 0.01 -1.13 0.00 0.00 0.00 178.15 176.60 2fhg h ASN 381 N 0.55 0.51 -0.01 1.72 -1.24 -0.07 -1.34 115.58 115.70 2fhg h ASN 381 Ca 0.15 -0.30 0.02 0.00 0.71 0.00 0.00 56.30 56.88 2fhg h ASN 381 Cb 0.13 -0.14 -0.02 0.00 0.73 0.00 0.00 38.32 39.02 2fhg h ASN 381 CO -0.02 0.69 -0.10 0.03 -1.29 0.00 0.00 177.43 176.74 2fhg h ARG 382 N 0.32 -0.17 -0.57 6.67 2.47 -1.00 -0.45 114.38 121.66 2fhg h ARG 382 Ca 0.09 0.01 0.09 0.00 -1.26 0.00 0.00 59.98 58.91 2fhg h ARG 382 Cb 0.42 0.04 -0.07 0.00 -1.65 0.00 0.00 29.97 28.70 2fhg h ARG 382 CO 0.01 -0.11 0.18 1.25 0.56 0.00 0.00 179.97 181.86 2fhg h LEU 383 N -0.17 0.14 -0.70 3.04 6.46 -1.47 -1.98 115.31 120.63 2fhg h LEU 383 Ca 0.04 0.08 0.04 0.00 -0.12 0.00 0.00 57.88 57.93 2fhg h LEU 383 Cb 0.23 0.08 -0.05 0.00 -0.73 0.00 0.00 40.66 40.19 2fhg h LEU 383 CO -0.11 0.09 0.43 0.00 -0.62 0.00 0.00 178.44 178.23 2fhg h ALA 384 N 1.41 0.93 0.65 1.25 0.00 -0.21 -2.16 119.26 121.13 2fhg h ALA 384 Ca 0.29 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 55.16 2fhg h ALA 384 Cb 0.36 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 2fhg h ALA 384 CO -0.31 0.17 -0.43 0.82 0.00 0.00 0.00 179.25 179.50 2fhg h ILE 385 N 0.81 0.14 -0.95 0.00 2.04 -0.59 -2.41 117.51 116.56 2fhg h ILE 385 Ca 0.30 0.00 0.23 0.00 1.00 0.00 0.00 64.86 66.39 2fhg h ILE 385 Cb 0.09 0.14 -0.18 0.00 -0.74 0.00 0.00 36.82 36.13 2fhg h ILE 385 CO -0.14 0.00 -0.08 0.80 0.00 0.00 0.00 178.15 178.74 2fhg n MET 386 N -5.56 -0.08 -0.21 2.37 1.56 -0.79 0.05 117.12 114.46 2fhg n MET 386 Ca -0.13 1.44 -0.09 0.00 -0.27 0.00 0.00 57.70 58.65 2fhg n MET 386 Cb 0.44 -2.24 0.02 0.00 2.15 0.00 0.00 33.22 33.60 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 -0.45 1.12 2.07 -1.11 -2.96 116.25 116.18 2fhg h VAL 387 Ca 0.53 -1.08 -0.07 0.00 0.82 0.00 0.00 66.70 66.91 2fhg h VAL 387 Cb 1.00 0.77 -0.02 0.00 -1.52 0.00 0.00 31.29 31.53 2fhg h VAL 387 CO -0.92 0.39 0.01 -0.09 0.02 0.00 0.00 177.57 176.98 2fhg h ARG 388 N 0.93 0.79 -0.89 1.57 2.43 0.11 -2.68 114.38 116.64 2fhg h ARG 388 Ca 0.18 -0.25 0.00 0.00 -0.81 0.00 0.00 59.98 59.10 2fhg h ARG 388 Cb 0.49 -0.07 0.00 0.00 -0.42 0.00 0.00 29.97 29.97 2fhg h ARG 388 CO 0.02 0.84 0.00 0.41 -1.51 0.00 0.00 179.97 179.73 2fhg n GLY 389 N -0.39 0.69 0.00 2.80 0.00 -0.09 -1.40 105.19 106.80 2fhg n GLY 389 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 0.50 0.00 -0.14 1.61 5.15 -1.01 -4.86 115.26 116.51 2fhg n ASN 390 Ca 0.00 -1.00 -0.09 0.00 -0.60 0.00 0.00 54.58 52.89 2fhg n ASN 390 Cb 0.14 0.00 -0.00 0.00 -0.53 0.00 0.00 39.78 39.39 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 0.54 -0.74 1.20 6.46 -1.29 -0.40 115.31 121.07 2fhg h LEU 391 Ca 0.00 -0.13 0.10 0.00 -0.12 0.00 0.00 57.88 57.73 2fhg h LEU 391 Cb 0.78 -0.14 -0.12 0.00 -0.73 0.00 0.00 40.66 40.46 2fhg h LEU 391 CO 0.00 0.52 -0.47 0.00 -0.62 0.00 0.00 178.44 177.87 2fhg h ALA 392 N 1.04 -0.32 0.56 1.25 0.00 -1.89 -0.14 119.26 119.76 2fhg h ALA 392 Ca 0.14 0.14 -0.02 0.00 0.00 0.00 0.00 54.91 55.16 2fhg h ALA 392 Cb 0.13 1.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.99 2fhg h ALA 392 CO -0.02 -0.84 -0.32 0.00 0.00 0.00 0.00 179.25 178.07 2fhg h ALA 393 N 0.69 -0.84 -0.78 0.00 0.00 -1.81 -3.12 119.26 113.39 2fhg h ALA 393 Ca 0.20 -0.17 0.19 0.00 0.00 0.00 0.00 54.91 55.13 2fhg h ALA 393 Cb 0.54 0.39 -0.05 0.00 0.00 0.00 0.00 17.79 18.67 2fhg h ALA 393 CO -0.80 -0.98 0.53 0.00 0.00 0.00 0.00 179.25 178.01 2fhg h ALA 394 N -0.44 2.35 -0.51 0.00 0.00 -0.53 0.99 119.26 121.13 2fhg h ALA 394 Ca -0.07 -0.00 0.01 0.00 0.00 0.00 0.00 54.91 54.85 2fhg h ALA 394 Cb 0.67 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.42 2fhg h ALA 394 CO 0.08 -0.58 0.32 0.52 0.00 0.00 0.00 179.25 179.60 2fhg h MET 395 N 0.26 0.63 0.07 0.00 2.86 -0.98 -3.15 114.93 114.62 2fhg h MET 395 Ca 0.39 -0.04 -0.26 0.00 -2.06 0.00 0.00 59.70 57.73 2fhg h MET 395 Cb 1.13 -0.14 0.02 0.00 0.06 0.00 0.00 31.60 32.68 2fhg h MET 395 CO -0.09 0.42 -1.06 1.96 1.06 0.00 0.00 176.91 179.20 2fhg h GLN 396 N 0.65 0.60 0.00 1.72 4.20 -0.88 -3.48 115.11 117.93 2fhg h GLN 396 Ca 0.19 -0.73 0.00 0.00 0.06 0.00 0.00 58.65 58.17 2fhg h GLN 396 Cb -0.04 0.23 0.00 0.00 0.30 0.00 0.00 27.48 27.97 2fhg h GLN 396 CO -0.06 1.32 0.00 0.41 -0.67 0.00 0.00 178.83 179.82 2fhg n GLY 397 N 1.26 0.37 3.07 3.46 0.00 -0.64 -5.05 105.19 107.65 2fhg n GLY 397 Ca -0.12 -0.03 -0.31 0.00 0.00 0.00 0.00 46.02 45.56 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 2.75 -4.64 0.99 4.32 -1.13 -4.83 117.00 114.46 2fhg n LEU 398 Ca 0.00 -2.19 -0.40 0.00 -0.02 0.00 0.00 56.01 53.40 2fhg n LEU 398 Cb 0.00 -0.84 -0.07 0.00 -1.62 0.00 0.00 43.42 40.89 2fhg n LEU 398 CO 0.00 -0.71 0.30 -0.22 -1.22 0.00 0.00 177.39 175.54 2fhg s LEU 399 N 0.41 4.10 -0.13 2.23 2.96 -1.26 -3.27 118.68 123.72 2fhg s LEU 399 Ca 0.45 0.66 -0.01 0.00 -0.22 0.00 0.00 54.13 55.02 2fhg s LEU 399 Cb 0.11 -2.76 0.03 0.00 0.50 0.00 0.00 46.19 44.07 2fhg s LEU 399 CO 0.12 -0.27 -0.06 0.00 -1.32 0.00 0.00 176.35 174.82 2fhg s ALA 400 N 2.10 1.30 -0.27 5.97 0.00 -1.26 -0.51 121.76 129.08 2fhg s ALA 400 Ca 0.24 -0.60 0.02 0.00 0.00 0.00 0.00 51.96 51.62 2fhg s ALA 400 Cb -0.16 -0.97 0.06 0.00 0.00 0.00 0.00 23.12 22.05 2fhg s ALA 400 CO 0.09 -0.56 -0.07 -1.17 0.00 0.00 0.00 175.76 174.05 2fhg s LEU 401 N 1.72 3.62 0.66 0.00 2.96 -0.81 -4.95 118.68 121.88 2fhg s LEU 401 Ca 0.03 -1.40 -0.11 0.00 -0.22 0.00 0.00 54.13 52.44 2fhg s LEU 401 Cb -0.13 -1.60 -0.01 0.00 0.50 0.00 0.00 46.19 44.95 2fhg s LEU 401 CO -0.08 -0.22 1.06 -2.16 -1.32 0.00 0.00 176.35 173.63 2fhg s PRO 402 N 1.13 3.19 -0.08 0.98 0.04 -1.26 -1.82 135.00 137.18 2fhg s PRO 402 Ca -0.07 0.57 -0.02 0.00 0.04 0.00 0.00 61.00 61.51 2fhg s PRO 402 Cb -0.20 -2.06 0.04 0.00 0.04 0.00 0.00 34.50 32.32 2fhg s PRO 402 CO -0.04 -0.82 0.05 -1.17 0.04 0.00 0.00 177.00 175.06 2fhg s LEU 403 N -5.27 0.37 -0.15 -3.56 0.20 0.10 -3.54 118.68 106.84 2fhg s LEU 403 Ca 0.57 -0.16 -0.11 0.00 0.69 0.00 0.00 54.13 55.11 2fhg s LEU 403 Cb -0.11 -0.27 -0.05 0.00 -0.43 0.00 0.00 46.19 45.33 2fhg s LEU 403 CO 0.52 -0.26 0.22 -0.22 -0.29 0.00 0.00 176.35 176.33 2fhg s LEU 404 N 2.09 4.29 -0.04 -0.68 2.96 -0.24 -1.53 118.68 125.52 2fhg s LEU 404 Ca 0.04 0.46 0.03 0.00 -0.22 0.00 0.00 54.13 54.44 2fhg s LEU 404 Cb -0.13 -2.25 0.00 0.00 0.50 0.00 0.00 46.19 44.31 2fhg s LEU 404 CO -0.05 0.21 -0.14 0.00 -1.32 0.00 0.00 176.35 175.05 2fhg s ALA 405 N -0.03 1.28 0.26 5.97 0.00 -0.32 -0.37 121.76 128.54 2fhg s ALA 405 Ca 0.14 -0.53 -0.16 0.00 0.00 0.00 0.00 51.96 51.41 2fhg s ALA 405 Cb -0.13 -0.46 0.01 0.00 0.00 0.00 0.00 23.12 22.54 2fhg s ALA 405 CO 0.03 0.20 0.59 0.20 0.00 0.00 0.00 175.76 176.78 2fhg s GLY 406 N 0.21 0.26 -0.25 0.00 0.00 -0.27 -0.60 107.32 106.66 2fhg s GLY 406 Ca -0.06 -0.62 0.01 0.00 0.00 0.00 0.00 44.72 44.05 2fhg s GLY 406 CO 0.02 -0.38 -0.05 -0.47 0.00 0.00 0.00 173.10 172.22 2fhg s TYR 407 N -3.96 2.56 -0.71 1.90 5.04 -0.35 0.20 117.35 122.01 2fhg s TYR 407 Ca 0.17 -1.90 -0.27 0.00 -2.44 0.00 0.00 57.07 52.63 2fhg s TYR 407 Cb -0.03 -1.70 0.02 0.00 0.35 0.00 0.00 41.96 40.60 2fhg s TYR 407 CO 0.08 -0.80 1.34 0.34 -1.34 0.00 0.00 175.55 175.17 2fhg s ASP 408 N 1.34 6.08 0.00 4.32 2.15 -0.18 -4.82 116.67 125.56 2fhg s ASP 408 Ca -0.05 -0.31 0.02 0.00 0.43 0.00 0.00 52.55 52.64 2fhg s ASP 408 Cb -0.19 -2.56 0.07 0.00 -0.30 0.00 0.00 42.92 39.95 2fhg s ASP 408 CO -0.07 -1.87 1.00 2.30 -0.17 0.00 0.00 175.17 176.35 2fhg n ILE 409 N 6.50 1.67 0.55 4.11 -5.35 -1.26 -1.24 119.36 124.34 2fhg n ILE 409 Ca 0.05 0.42 0.07 0.00 -0.27 0.00 0.00 62.75 63.03 2fhg n ILE 409 Cb 0.49 -1.39 0.07 0.00 -1.74 0.00 0.00 39.64 37.08 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 -1.44 0.05 -1.76 4.28 8.25 -1.26 -5.02 115.22 118.32 2fhg n HIS 410 Ca 0.00 -0.04 -0.39 0.00 -0.26 0.00 0.00 57.72 57.04 2fhg n HIS 410 Cb 0.02 -0.00 0.04 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 -1.22 2.88 0.06 -1.41 0.00 -0.37 -4.95 121.76 116.75 2fhg s ALA 411 Ca 0.18 1.38 -0.28 0.00 0.00 0.00 0.00 51.96 53.24 2fhg s ALA 411 Cb 0.13 -3.58 -0.14 0.00 0.00 0.00 0.00 23.12 19.52 2fhg s ALA 411 CO 0.19 -1.39 1.44 0.77 0.00 0.00 0.00 175.76 176.77 2fhg h SER 412 N 1.56 -1.07 -3.15 0.00 0.02 -1.95 -3.34 113.55 105.61 2fhg h SER 412 Ca -0.51 0.08 -0.75 0.00 -0.84 0.00 0.00 61.79 59.77 2fhg h SER 412 Cb 1.30 0.35 -0.23 0.00 0.14 0.00 0.00 62.40 63.95 2fhg h SER 412 CO 0.58 -0.54 -0.23 -0.62 -1.14 0.00 0.00 176.83 174.87 2fhg s ASP 413 N -3.85 6.18 -0.07 3.07 2.15 -1.26 -4.98 116.67 117.91 2fhg s ASP 413 Ca -0.14 -1.61 -0.03 0.00 0.43 0.00 0.00 52.55 51.19 2fhg s ASP 413 Cb 0.03 -2.21 -0.13 0.00 -0.30 0.00 0.00 42.92 40.31 2fhg s ASP 413 CO 0.47 -0.81 2.06 -2.65 -0.17 0.00 0.00 175.17 174.07 2fhg n PRO 414 N 5.31 1.07 0.00 4.34 -0.02 -1.26 -0.12 135.00 144.32 2fhg n PRO 414 Ca -0.13 -0.57 0.00 0.00 -2.02 0.00 0.00 63.50 60.78 2fhg n PRO 414 Cb 0.41 -1.80 0.00 0.00 -0.02 0.00 0.00 33.50 32.09 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 2.87 0.00 0.00 -0.52 7.27 -1.26 -4.70 117.38 121.04 2fhg n GLN 415 Ca 0.23 0.00 0.00 0.00 0.07 0.00 0.00 57.00 57.30 2fhg n GLN 415 Cb 0.43 -0.19 0.00 0.00 2.41 0.00 0.00 30.24 32.89 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 1.55 0.00 1.69 7.64 0.83 -4.53 113.62 120.80 2fhg n SER 416 Ca 0.00 -1.60 0.07 0.00 1.01 0.00 0.00 58.87 58.35 2fhg n SER 416 Cb 0.18 0.00 0.40 0.00 -1.01 0.00 0.00 64.21 63.78 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 -0.30 1.95 -2.33 -0.43 0.00 -1.14 -4.65 120.51 113.61 2fhg n ALA 417 Ca 0.00 -0.08 -0.42 0.00 0.00 0.00 0.00 53.44 52.94 2fhg n ALA 417 Cb 0.17 -1.24 -0.03 0.00 0.00 0.00 0.00 19.45 18.36 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 -2.25 2.37 -0.01 0.00 0.00 -1.26 -1.01 107.32 105.15 2fhg s GLY 418 Ca 0.18 0.91 0.05 0.00 0.00 0.00 0.00 44.72 45.86 2fhg s GLY 418 CO 0.19 2.07 -0.16 0.50 0.00 0.00 0.00 173.10 175.70 2fhg s ARG 419 N 0.89 1.33 -0.11 2.90 3.00 0.13 -4.96 118.95 122.14 2fhg s ARG 419 Ca 0.59 -0.58 -0.00 0.00 0.00 0.00 0.00 55.73 55.74 2fhg s ARG 419 Cb -0.31 -1.28 0.02 0.00 0.00 0.00 0.00 34.95 33.38 2fhg s ARG 419 CO 0.30 0.34 -0.08 0.42 0.00 0.00 0.00 175.30 176.29 2fhg s ILE 420 N -0.36 0.99 -0.20 1.52 1.01 -1.26 -1.12 121.20 121.79 2fhg s ILE 420 Ca 0.06 -0.28 0.01 0.00 0.00 0.00 0.00 60.65 60.44 2fhg s ILE 420 Cb -0.06 -1.01 0.04 0.00 0.01 0.00 0.00 42.46 41.43 2fhg s ILE 420 CO -0.01 0.36 -0.15 -0.69 0.00 0.00 0.00 174.94 174.45 2fhg s VAL 421 N 1.63 1.96 0.26 2.92 1.01 0.50 -0.56 120.40 128.11 2fhg s VAL 421 Ca 0.03 -1.12 -0.06 0.00 0.00 0.00 0.00 61.98 60.83 2fhg s VAL 421 Cb -0.13 -1.91 -0.06 0.00 0.00 0.00 0.00 36.38 34.28 2fhg s VAL 421 CO -0.07 0.30 0.53 -0.94 0.00 0.00 0.00 175.10 174.92 2fhg s SER 422 N 1.28 6.50 0.12 3.32 1.04 -1.08 -1.08 113.70 123.80 2fhg s SER 422 Ca -0.00 0.76 0.10 0.00 0.48 0.00 0.00 55.95 57.29 2fhg s SER 422 Cb -0.16 -2.16 -0.04 0.00 0.10 0.00 0.00 66.02 63.77 2fhg s SER 422 CO -0.10 -0.14 -0.24 -0.36 0.98 0.00 0.00 173.24 173.38 2fhg s PHE 423 N -1.97 2.09 -0.16 5.02 0.40 -1.23 -2.66 117.98 119.48 2fhg s PHE 423 Ca 0.45 -0.40 -0.08 0.00 -0.60 0.00 0.00 56.93 56.30 2fhg s PHE 423 Cb -0.11 -1.13 -0.04 0.00 0.51 0.00 0.00 43.02 42.24 2fhg s PHE 423 CO 0.27 0.28 0.14 0.34 0.70 0.00 0.00 175.22 176.95 2fhg s ASP 424 N -1.99 6.31 0.52 1.36 2.15 0.07 -4.81 116.67 120.27 2fhg s ASP 424 Ca 0.11 0.36 0.38 0.00 0.43 0.00 0.00 52.55 53.83 2fhg s ASP 424 Cb -0.10 -2.08 1.55 0.00 -0.30 0.00 0.00 42.92 41.99 2fhg s ASP 424 CO 0.05 0.31 1.71 0.00 -0.17 0.00 0.00 175.17 177.07 2fhg h ALA 425 N 5.74 3.20 0.00 3.66 0.00 -1.94 0.25 119.26 130.17 2fhg h ALA 425 Ca -0.49 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.41 2fhg h ALA 425 Cb 1.19 0.12 0.00 0.00 0.00 0.00 0.00 17.79 19.10 2fhg h ALA 425 CO 0.66 -1.66 -0.42 0.00 0.00 0.00 0.00 179.25 177.83 2fhg h ALA 426 N 1.34 0.77 0.00 0.00 0.00 -1.94 -3.43 119.26 115.99 2fhg h ALA 426 Ca 0.71 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.62 2fhg h ALA 426 Cb 2.67 0.00 0.00 0.00 0.00 0.00 0.00 17.79 20.46 2fhg h ALA 426 CO -0.09 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.57 2fhg n GLY 427 N 1.20 1.53 3.90 0.00 0.00 0.87 -4.31 105.19 108.37 2fhg n GLY 427 Ca 0.03 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.76 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 1.60 -0.28 -0.02 0.00 -1.23 -4.77 107.32 100.62 2fhg s GLY 428 Ca 0.00 -0.67 -0.23 0.00 0.00 0.00 0.00 44.72 43.82 2fhg s GLY 428 CO 0.00 -0.17 0.88 0.66 0.00 0.00 0.00 173.10 174.47 2fhg s TRP 429 N -3.59 -0.66 -0.07 1.90 1.48 -1.26 -0.75 118.94 115.99 2fhg s TRP 429 Ca 0.62 1.54 0.02 0.00 -1.06 0.00 0.00 56.10 57.23 2fhg s TRP 429 Cb -0.11 0.36 0.01 0.00 -1.16 0.00 0.00 33.47 32.57 2fhg s TRP 429 CO 0.49 -0.32 -0.13 -0.80 -4.06 0.00 0.00 176.95 172.14 2fhg s ASN 430 N 0.54 1.92 -0.14 -2.66 0.01 -1.09 -5.02 114.94 108.50 2fhg s ASN 430 Ca -0.00 -0.32 -0.29 0.00 -0.71 0.00 0.00 52.86 51.53 2fhg s ASN 430 Cb -0.05 -0.87 -0.04 0.00 0.41 0.00 0.00 41.25 40.70 2fhg s ASN 430 CO -0.06 0.03 1.55 -0.63 -1.51 0.00 0.00 177.10 176.47 2fhg s ILE 431 N 0.76 3.79 0.23 0.60 1.01 -1.26 -2.63 121.20 123.70 2fhg s ILE 431 Ca -0.13 0.93 -0.07 0.00 0.00 0.00 0.00 60.65 61.39 2fhg s ILE 431 Cb -0.16 -3.67 0.21 0.00 0.01 0.00 0.00 42.46 38.86 2fhg s ILE 431 CO 0.03 -0.16 1.87 -0.33 0.00 0.00 0.00 174.94 176.35 2fhg h GLU 432 N 9.62 1.25 -7.02 2.79 4.39 -1.23 -3.47 114.58 120.91 2fhg h GLU 432 Ca -0.34 -0.12 -0.43 0.00 0.34 0.00 0.00 59.36 58.81 2fhg h GLU 432 Cb 1.15 -0.26 -0.01 0.00 -0.10 0.00 0.00 28.75 29.53 2fhg h GLU 432 CO 0.97 0.89 -0.74 -0.85 -1.16 0.00 0.00 179.01 178.12 2fhg n GLU 433 N -4.36 -0.51 0.00 2.33 0.28 -1.26 -4.77 120.64 112.35 2fhg n GLU 433 Ca 0.10 -0.04 0.00 0.00 -0.16 0.00 0.00 57.16 57.05 2fhg n GLU 433 Cb 0.07 -1.48 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 -3.71 0.00 0.00 3.44 2.13 -1.26 -5.06 120.64 116.18 2fhg n GLU 434 Ca -0.10 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.72 2fhg n GLU 434 Cb 0.41 0.00 0.00 0.00 0.27 0.00 0.00 31.44 32.12 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 1.88 3.21 8.31 0.00 -1.26 -4.93 105.19 112.41 2fhg n GLY 435 Ca 0.00 -0.33 -0.19 0.00 0.00 0.00 0.00 46.02 45.49 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 -0.29 1.38 0.02 1.61 1.13 -1.26 -0.24 117.35 119.70 2fhg s TYR 436 Ca 0.00 -0.47 -0.23 0.00 -1.41 0.00 0.00 57.07 54.95 2fhg s TYR 436 Cb 0.00 -0.76 0.05 0.00 -1.10 0.00 0.00 41.96 40.15 2fhg s TYR 436 CO 0.00 0.11 0.54 -1.14 -2.51 0.00 0.00 175.55 172.55 2fhg s GLN 437 N -1.99 1.01 -0.04 -3.49 2.00 -1.02 -5.02 119.66 111.10 2fhg s GLN 437 Ca 0.02 -0.13 -0.10 0.00 -2.00 0.00 0.00 55.36 53.15 2fhg s GLN 437 Cb -0.09 0.46 0.02 0.00 0.80 0.00 0.00 33.01 34.20 2fhg s GLN 437 CO 0.03 -0.35 0.24 0.00 -0.50 0.00 0.00 175.29 174.71 2fhg s ALA 438 N -2.11 -0.60 -0.02 1.58 0.00 -1.26 -1.61 121.76 117.74 2fhg s ALA 438 Ca -0.07 0.36 0.04 0.00 0.00 0.00 0.00 51.96 52.28 2fhg s ALA 438 Cb -0.01 -0.11 -0.00 0.00 0.00 0.00 0.00 23.12 22.99 2fhg s ALA 438 CO 0.01 -0.19 -0.13 0.14 0.00 0.00 0.00 175.76 175.59 2fhg s VAL 439 N -0.76 1.05 -4.26 0.00 -7.23 -0.89 -4.85 120.40 103.46 2fhg s VAL 439 Ca -0.08 -0.53 0.00 0.00 -1.81 0.00 0.00 61.98 59.56 2fhg s VAL 439 Cb -0.05 -0.90 0.00 0.00 0.56 0.00 0.00 36.38 35.99 2fhg s VAL 439 CO 0.02 0.31 0.00 0.61 -0.31 0.00 0.00 175.10 175.73 2fhg n GLY 440 N 3.06 1.00 0.34 2.32 0.00 -1.26 -1.78 105.19 108.88 2fhg n GLY 440 Ca -0.17 -2.00 0.17 0.00 0.00 0.00 0.00 46.02 44.02 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 0.67 0.00 1.61 0.02 -0.52 -1.92 113.55 113.41 2fhg h SER 441 Ca 0.00 0.13 -0.01 0.00 -0.84 0.00 0.00 61.79 61.07 2fhg h SER 441 Cb 0.00 0.03 -0.02 0.00 0.14 0.00 0.00 62.40 62.55 2fhg h SER 441 CO 0.00 0.12 -0.31 0.61 -1.14 0.00 0.00 176.83 176.11 2fhg n GLY 442 N -1.31 4.65 0.26 -3.77 0.00 -0.99 -4.74 105.19 99.28 2fhg n GLY 442 Ca 0.26 -1.16 -0.01 0.00 0.00 0.00 0.00 46.02 45.11 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 0.53 0.55 -1.07 1.61 4.64 -1.57 -1.80 113.55 116.43 2fhg h SER 443 Ca -0.01 0.04 0.32 0.00 -0.47 0.00 0.00 61.79 61.67 2fhg h SER 443 Cb 1.06 -0.07 -0.13 0.00 -0.31 0.00 0.00 62.40 62.95 2fhg h SER 443 CO 0.00 0.34 0.65 0.25 -0.87 0.00 0.00 176.83 177.21 2fhg h LEU 444 N 0.68 0.47 0.00 5.97 7.12 -1.85 0.76 115.31 128.45 2fhg h LEU 444 Ca 0.31 0.15 -0.01 0.00 0.13 0.00 0.00 57.88 58.47 2fhg h LEU 444 Cb 0.23 0.09 0.00 0.00 -0.53 0.00 0.00 40.66 40.45 2fhg h LEU 444 CO -0.20 -0.06 -0.02 -0.26 -0.13 0.00 0.00 178.44 177.77 2fhg h PHE 445 N 0.33 0.02 0.02 1.25 0.04 -1.71 -3.10 116.94 113.79 2fhg h PHE 445 Ca 0.70 -0.01 0.02 0.00 2.80 0.00 0.00 57.97 61.48 2fhg h PHE 445 Cb 1.75 -0.00 -0.05 0.00 2.20 0.00 0.00 35.95 39.84 2fhg h PHE 445 CO -0.01 0.90 -0.54 0.00 -0.60 0.00 0.00 178.31 178.07 2fhg h ALA 446 N 0.12 -0.96 -1.05 2.45 0.00 -0.76 -1.25 119.26 117.81 2fhg h ALA 446 Ca -0.00 -0.09 0.27 0.00 0.00 0.00 0.00 54.91 55.09 2fhg h ALA 446 Cb 0.91 0.94 -0.10 0.00 0.00 0.00 0.00 17.79 19.54 2fhg h ALA 446 CO 0.00 -1.12 0.67 0.87 0.00 0.00 0.00 179.25 179.68 2fhg h LYS 447 N -0.69 0.38 0.00 0.00 1.57 -1.04 0.14 116.57 116.93 2fhg h LYS 447 Ca 0.01 -0.02 -0.13 0.00 -1.87 0.00 0.00 60.65 58.64 2fhg h LYS 447 Cb 0.73 -0.09 -0.02 0.00 0.08 0.00 0.00 32.23 32.94 2fhg h LYS 447 CO -0.35 0.25 -0.64 1.03 -0.57 0.00 0.00 179.45 179.18 2fhg h SER 448 N 0.39 0.00 0.00 0.86 0.87 -1.18 -2.51 113.55 111.98 2fhg h SER 448 Ca 0.61 0.00 -0.08 0.00 -1.23 0.00 0.00 61.79 61.09 2fhg h SER 448 Cb 1.53 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 63.48 2fhg h SER 448 CO -0.32 0.59 -0.53 0.77 -0.53 0.00 0.00 176.83 176.82 2fhg h SER 449 N 0.00 0.00 0.00 6.23 4.64 -0.29 -3.30 113.55 120.83 2fhg h SER 449 Ca -0.02 -0.50 0.00 0.00 -0.47 0.00 0.00 61.79 60.81 2fhg h SER 449 Cb 1.46 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.55 2fhg h SER 449 CO 0.08 1.05 0.50 -0.03 -0.87 0.00 0.00 176.83 177.56 2fhg h MET 450 N -1.00 0.00 -0.39 4.77 -1.53 -0.89 0.16 114.93 116.05 2fhg h MET 450 Ca -0.12 0.00 -0.06 0.00 -3.44 0.00 0.00 59.70 56.08 2fhg h MET 450 Cb 0.86 0.00 -0.01 0.00 -0.55 0.00 0.00 31.60 31.90 2fhg h MET 450 CO -0.07 0.00 0.03 -0.22 0.14 0.00 0.00 176.91 176.78 2fhg h LYS 451 N 0.00 0.68 -0.01 0.39 3.64 -1.52 -2.75 116.57 116.99 2fhg h LYS 451 Ca 0.00 -0.20 -0.25 0.00 -1.27 0.00 0.00 60.65 58.93 2fhg h LYS 451 Cb 1.00 -0.07 0.02 0.00 -0.41 0.00 0.00 32.23 32.77 2fhg h LYS 451 CO 0.00 0.75 -0.97 0.87 -2.27 0.00 0.00 179.45 177.84 2fhg h LYS 452 N 0.51 0.68 -0.59 1.90 1.79 -0.85 -3.31 116.57 116.70 2fhg h LYS 452 Ca 0.12 -0.71 0.00 0.00 -2.18 0.00 0.00 60.65 57.87 2fhg h LYS 452 Cb 0.43 0.20 0.00 0.00 -1.58 0.00 0.00 32.23 31.28 2fhg h LYS 452 CO 0.01 1.30 0.00 1.28 -1.08 0.00 0.00 179.45 180.96 2fhg n LEU 453 N -3.91 1.97 0.09 2.94 4.77 -0.97 -4.15 117.00 117.74 2fhg n LEU 453 Ca -0.11 -0.99 -0.17 0.00 -0.03 0.00 0.00 56.01 54.71 2fhg n LEU 453 Cb 0.84 -0.38 -0.14 0.00 -2.33 0.00 0.00 43.42 41.41 2fhg n LEU 453 CO 0.55 0.35 -0.23 0.22 -1.33 0.00 0.00 177.39 176.95 2fhg h TYR 454 N 1.33 0.53 -1.01 -1.77 3.20 -1.58 -3.24 116.97 114.43 2fhg h TYR 454 Ca 0.00 -0.39 0.22 0.00 3.14 0.00 0.00 58.73 61.71 2fhg h TYR 454 Cb 0.69 -0.02 -0.11 0.00 1.54 0.00 0.00 36.73 38.82 2fhg h TYR 454 CO 0.27 1.37 0.61 0.66 -1.64 0.00 0.00 178.16 179.43 2fhg h SER 455 N 0.08 0.69 0.16 -2.11 4.64 -1.84 -0.07 113.55 115.10 2fhg h SER 455 Ca -0.21 0.11 0.00 0.00 -0.47 0.00 0.00 61.79 61.22 2fhg h SER 455 Cb 2.02 -0.00 0.00 0.00 -0.31 0.00 0.00 62.40 64.10 2fhg h SER 455 CO 0.19 0.18 0.00 0.00 -0.87 0.00 0.00 176.83 176.33 2fhg n GLN 456 N -4.79 0.08 -2.46 4.77 6.02 -1.22 -4.71 117.38 115.06 2fhg n GLN 456 Ca 0.25 0.51 -0.42 0.00 -0.01 0.00 0.00 57.00 57.33 2fhg n GLN 456 Cb 0.69 -1.73 -0.03 0.00 1.02 0.00 0.00 30.24 30.19 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 -3.26 4.29 0.00 5.09 1.01 -0.04 -4.77 120.40 122.71 2fhg s VAL 457 Ca 0.00 1.60 0.00 0.00 0.00 0.00 0.00 61.98 63.58 2fhg s VAL 457 Cb 0.05 -4.03 0.00 0.00 0.00 0.00 0.00 36.38 32.40 2fhg s VAL 457 CO 0.17 -0.04 0.00 0.41 0.00 0.00 0.00 175.10 175.63 2fhg n THR 458 N 4.83 0.00 -3.54 3.92 -1.04 -1.26 -4.94 114.28 112.24 2fhg n THR 458 Ca 0.12 0.00 -0.05 0.00 -2.04 0.00 0.00 64.05 62.07 2fhg n THR 458 Cb 0.46 -0.43 0.00 0.00 -1.82 0.00 0.00 70.33 68.54 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 -2.19 -0.91 0.00 8.00 5.75 -1.26 -4.51 116.55 121.43 2fhg n ASP 459 Ca 0.00 -1.81 0.00 0.00 -0.01 0.00 0.00 54.79 52.97 2fhg n ASP 459 Cb 0.27 1.56 0.00 0.00 -1.03 0.00 0.00 41.12 41.92 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 -0.26 -3.53 0.38 6.12 0.00 -1.26 0.14 105.19 106.78 2fhg n GLY 460 Ca -0.02 0.67 0.19 0.00 0.00 0.00 0.00 46.02 46.85 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 0.56 0.56 1.61 3.58 -1.99 -0.81 116.42 119.93 2fhg h ASP 461 Ca 0.00 0.08 -0.02 0.00 0.42 0.00 0.00 57.03 57.51 2fhg h ASP 461 Cb 0.00 -0.01 -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 0.52 -0.94 -0.48 2.28 0.87 -1.75 -2.57 113.55 111.48 2fhg h SER 462 Ca 0.57 0.06 0.02 0.00 -1.23 0.00 0.00 61.79 61.21 2fhg h SER 462 Cb 1.23 0.29 -0.03 0.00 -0.44 0.00 0.00 62.40 63.44 2fhg h SER 462 CO -0.31 -0.57 0.29 1.23 -0.53 0.00 0.00 176.83 176.95 2fhg h GLY 463 N -0.89 0.68 0.56 5.77 0.00 0.64 -2.88 103.07 106.96 2fhg h GLY 463 Ca -0.06 -0.22 0.16 0.00 0.00 0.00 0.00 47.33 47.20 2fhg h GLY 463 CO 0.05 0.19 0.54 -2.00 0.00 0.00 0.00 176.54 175.33 2fhg h LEU 464 N 0.59 0.49 -0.72 3.11 6.46 -1.06 0.24 115.31 124.41 2fhg h LEU 464 Ca 0.19 0.03 -0.09 0.00 -0.12 0.00 0.00 57.88 57.90 2fhg h LEU 464 Cb 0.00 -0.06 -0.02 0.00 -0.73 0.00 0.00 40.66 39.85 2fhg h LEU 464 CO -0.08 0.24 0.04 0.08 -0.62 0.00 0.00 178.44 178.10 2fhg h ARG 465 N 0.51 1.02 -0.53 1.25 0.11 -1.23 -1.98 114.38 113.53 2fhg h ARG 465 Ca 0.41 -0.29 -0.09 0.00 0.10 0.00 0.00 59.98 60.11 2fhg h ARG 465 Cb 0.86 -0.11 -0.02 0.00 1.11 0.00 0.00 29.97 31.81 2fhg h ARG 465 CO -0.16 0.98 -0.03 0.28 0.10 0.00 0.00 179.97 181.14 2fhg h VAL 466 N 0.94 1.27 0.42 0.08 2.07 -1.01 -0.05 116.25 119.97 2fhg h VAL 466 Ca 0.18 -1.15 -0.01 0.00 0.82 0.00 0.00 66.70 66.54 2fhg h VAL 466 Cb 0.50 0.95 -0.02 0.00 -1.52 0.00 0.00 31.29 31.19 2fhg h VAL 466 CO 0.02 0.41 -0.45 0.00 0.02 0.00 0.00 177.57 177.57 2fhg h ALA 467 N 0.94 -1.10 -0.37 1.67 0.00 -1.22 0.36 119.26 119.55 2fhg h ALA 467 Ca 0.15 -0.16 0.11 0.00 0.00 0.00 0.00 54.91 55.00 2fhg h ALA 467 Cb 0.57 0.69 -0.01 0.00 0.00 0.00 0.00 17.79 19.04 2fhg h ALA 467 CO 0.03 -1.13 0.27 0.28 0.00 0.00 0.00 179.25 178.71 2fhg h VAL 468 N -0.87 0.78 0.01 0.00 2.07 -1.22 -0.81 116.25 116.20 2fhg h VAL 468 Ca -0.05 0.00 -0.22 0.00 0.82 0.00 0.00 66.70 67.24 2fhg h VAL 468 Cb 0.76 0.81 0.00 0.00 -1.52 0.00 0.00 31.29 31.34 2fhg h VAL 468 CO -0.07 0.00 -0.94 -0.08 0.02 0.00 0.00 177.57 176.50 2fhg h GLU 469 N 0.00 0.37 0.17 1.57 4.81 -0.56 -1.93 114.58 119.01 2fhg h GLU 469 Ca 0.18 -0.40 -0.01 0.00 -0.13 0.00 0.00 59.36 58.99 2fhg h GLU 469 Cb 0.72 0.12 0.00 0.00 0.63 0.00 0.00 28.75 30.22 2fhg h GLU 469 CO -0.00 1.08 -0.08 0.00 -0.73 0.00 0.00 179.01 179.28 2fhg h ALA 470 N 0.77 -0.22 -0.98 2.92 0.00 0.45 -0.19 119.26 122.00 2fhg h ALA 470 Ca -0.08 -0.14 0.22 0.00 0.00 0.00 0.00 54.91 54.91 2fhg h ALA 470 Cb 1.58 0.09 -0.09 0.00 0.00 0.00 0.00 17.79 19.37 2fhg h ALA 470 CO 0.16 -0.51 0.62 -0.07 0.00 0.00 0.00 179.25 179.45 2fhg h LEU 471 N -0.45 0.56 -0.26 0.00 3.38 -1.33 0.87 115.31 118.08 2fhg h LEU 471 Ca -0.02 0.08 -0.08 0.00 0.09 0.00 0.00 57.88 57.95 2fhg h LEU 471 Cb 0.35 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 41.07 2fhg h LEU 471 CO 0.04 0.18 -0.14 0.22 0.09 0.00 0.00 178.44 178.83 2fhg h TYR 472 N 0.54 0.64 -0.62 1.13 3.20 -1.19 -2.20 116.97 118.47 2fhg h TYR 472 Ca 0.55 -0.16 -0.04 0.00 3.14 0.00 0.00 58.73 62.22 2fhg h TYR 472 Cb 1.17 -0.15 -0.03 0.00 1.54 0.00 0.00 36.73 39.27 2fhg h TYR 472 CO -0.00 0.82 0.23 -0.44 -1.64 0.00 0.00 178.16 177.13 2fhg h ASP 473 N 0.28 0.84 0.34 -2.11 3.32 0.14 -2.37 116.42 116.86 2fhg h ASP 473 Ca 0.06 -0.12 -0.02 0.00 0.02 0.00 0.00 57.03 56.97 2fhg h ASP 473 Cb 0.65 -0.22 0.00 0.00 0.22 0.00 0.00 39.33 39.99 2fhg h ASP 473 CO 0.04 0.76 -0.16 0.00 -1.72 0.00 0.00 179.24 178.16 2fhg h ALA 474 N 1.36 -1.05 -0.40 3.45 0.00 0.59 -3.08 119.26 120.13 2fhg h ALA 474 Ca 0.21 -0.10 0.12 0.00 0.00 0.00 0.00 54.91 55.14 2fhg h ALA 474 Cb 0.20 0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.15 2fhg h ALA 474 CO -0.02 -1.01 0.70 0.00 0.00 0.00 0.00 179.25 178.92 2fhg h ALA 475 N -1.76 2.12 0.00 0.00 0.00 -1.35 0.47 119.26 118.74 2fhg h ALA 475 Ca -0.05 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.85 2fhg h ALA 475 Cb 0.35 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.17 2fhg h ALA 475 CO 0.08 -0.90 0.00 -3.47 0.00 0.00 0.00 179.25 174.95 2fhg n ASP 476 N -3.21 0.01 0.00 0.00 2.03 -0.90 -4.03 116.55 110.45 2fhg n ASP 476 Ca 0.08 0.50 0.00 0.00 0.52 0.00 0.00 54.79 55.89 2fhg n ASP 476 Cb 0.85 -0.51 0.00 0.00 -0.72 0.00 0.00 41.12 40.74 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 -1.51 1.60 -4.30 1.67 8.00 0.14 -4.98 116.55 117.17 2fhg n ASP 477 Ca 0.06 0.00 -0.41 0.00 0.71 0.00 0.00 54.79 55.14 2fhg n ASP 477 Cb 0.28 0.22 -0.09 0.00 -0.02 0.00 0.00 41.12 41.51 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 -1.28 5.79 0.18 -2.24 2.15 -0.05 -4.95 116.67 116.27 2fhg s ASP 478 Ca 0.00 -1.46 0.13 0.00 0.43 0.00 0.00 52.55 51.65 2fhg s ASP 478 Cb 0.00 -2.05 0.69 0.00 -0.30 0.00 0.00 42.92 41.26 2fhg s ASP 478 CO 0.00 -0.57 1.39 -1.54 -0.17 0.00 0.00 175.17 174.28 2fhg n SER 479 N 5.00 0.33 -1.29 -0.34 3.41 -1.26 -0.65 113.62 118.82 2fhg n SER 479 Ca -0.11 0.65 0.12 0.00 -0.26 0.00 0.00 58.87 59.27 2fhg n SER 479 Cb 0.43 -0.69 0.29 0.00 -0.26 0.00 0.00 64.21 63.97 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 -1.66 2.40 -0.13 7.33 0.00 -1.26 -4.53 120.51 122.66 2fhg n ALA 480 Ca -0.01 -1.19 -0.23 0.00 0.00 0.00 0.00 53.44 52.01 2fhg n ALA 480 Cb 0.03 -0.92 -0.10 0.00 0.00 0.00 0.00 19.45 18.46 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 1.60 1.41 -1.87 0.00 -1.04 0.17 0.54 114.28 115.10 2fhg n THR 481 Ca 0.23 -0.43 -0.02 0.00 -2.04 0.00 0.00 64.05 61.79 2fhg n THR 481 Cb 0.62 -1.65 -0.01 0.00 -1.82 0.00 0.00 70.33 67.46 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 1.76 -4.24 0.00 3.41 0.00 -1.26 -4.03 105.19 100.83 2fhg n GLY 482 Ca -0.48 0.26 0.00 0.00 0.00 0.00 0.00 46.02 45.80 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 0.89 -0.59 3.66 -0.02 0.00 -1.26 -4.53 105.19 103.33 2fhg n GLY 483 Ca -0.11 -1.67 -0.43 0.00 0.00 0.00 0.00 46.02 43.81 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 -0.20 4.23 -0.61 1.61 0.02 -1.26 -4.92 135.00 133.86 2fhg s PRO 484 Ca 0.00 1.83 -0.20 0.00 0.02 0.00 0.00 61.00 62.65 2fhg s PRO 484 Cb 0.00 -3.80 0.10 0.00 0.02 0.00 0.00 34.50 30.81 2fhg s PRO 484 CO 0.00 -0.73 0.77 0.34 -0.33 0.00 0.00 177.00 177.05 2fhg s ASP 485 N 2.32 6.18 -0.02 2.53 2.15 -0.10 -4.90 116.67 124.83 2fhg s ASP 485 Ca 0.60 -1.34 -0.22 0.00 0.43 0.00 0.00 52.55 52.03 2fhg s ASP 485 Cb -0.26 -2.33 -0.15 0.00 -0.30 0.00 0.00 42.92 39.89 2fhg s ASP 485 CO 0.20 -1.19 0.98 -0.07 -0.17 0.00 0.00 175.17 174.92 2fhg h LEU 486 N 10.31 -0.33 -1.42 -1.34 3.38 -1.94 0.24 115.31 124.21 2fhg h LEU 486 Ca -0.29 -0.20 0.44 0.00 0.09 0.00 0.00 57.88 57.92 2fhg h LEU 486 Cb 1.08 0.09 -0.13 0.00 0.09 0.00 0.00 40.66 41.79 2fhg h LEU 486 CO 1.12 0.12 0.87 0.58 0.09 0.00 0.00 178.44 181.22 2fhg h VAL 487 N -0.89 0.10 0.00 1.22 2.07 -1.98 0.14 116.25 116.91 2fhg h VAL 487 Ca -0.04 -0.02 0.00 0.00 0.82 0.00 0.00 66.70 67.46 2fhg h VAL 487 Cb 0.51 0.03 0.00 0.00 -1.52 0.00 0.00 31.29 30.31 2fhg h VAL 487 CO 0.07 0.01 -1.20 -1.14 0.02 0.00 0.00 177.57 175.33 2fhg n ARG 488 N -4.68 1.36 -2.40 1.57 0.63 -1.23 -5.03 116.66 106.88 2fhg n ARG 488 Ca 0.38 -0.07 -0.01 0.00 -0.92 0.00 0.00 57.85 57.23 2fhg n ARG 488 Cb 1.46 -1.23 0.00 0.00 0.45 0.00 0.00 32.46 33.15 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 1.57 0.74 3.21 5.14 0.00 0.60 -5.05 105.19 111.41 2fhg n GLY 489 Ca -0.00 -0.58 -0.34 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 -3.01 2.63 0.06 -0.61 -1.09 0.26 -5.02 121.20 114.42 2fhg s ILE 490 Ca 0.02 -0.75 0.05 0.00 -2.23 0.00 0.00 60.65 57.74 2fhg s ILE 490 Cb -0.01 -2.14 -0.03 0.00 -1.58 0.00 0.00 42.46 38.70 2fhg s ILE 490 CO 0.03 0.50 -0.15 -0.36 -1.23 0.00 0.00 174.94 173.72 2fhg s PHE 491 N 1.25 1.31 0.48 3.97 0.08 -1.26 -0.92 117.98 122.89 2fhg s PHE 491 Ca 0.03 -0.41 -0.21 0.00 0.12 0.00 0.00 56.93 56.45 2fhg s PHE 491 Cb -0.14 -0.75 -0.10 0.00 -0.57 0.00 0.00 43.02 41.46 2fhg s PHE 491 CO -0.07 0.07 0.79 -2.30 -0.10 0.00 0.00 175.22 173.61 2fhg n PRO 492 N 1.51 0.91 -3.05 0.24 -0.02 -1.26 -4.91 135.00 128.42 2fhg n PRO 492 Ca -0.20 0.34 -0.28 0.00 -2.02 0.00 0.00 63.50 61.34 2fhg n PRO 492 Cb 0.54 -1.87 -0.02 0.00 -0.02 0.00 0.00 33.50 32.13 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 -1.45 4.94 0.02 3.45 -4.23 -1.07 -4.95 115.64 112.34 2fhg s THR 493 Ca 0.67 0.18 -0.10 0.00 -1.18 0.00 0.00 61.69 61.25 2fhg s THR 493 Cb -0.52 -3.78 0.01 0.00 1.34 0.00 0.00 72.50 69.55 2fhg s THR 493 CO 0.55 -0.53 0.19 0.00 -0.54 0.00 0.00 174.62 174.29 2fhg s ALA 494 N -2.35 -0.42 -0.01 3.99 0.00 -1.26 -2.29 121.76 119.42 2fhg s ALA 494 Ca 0.46 -0.13 0.02 0.00 0.00 0.00 0.00 51.96 52.31 2fhg s ALA 494 Cb -0.10 0.19 0.00 0.00 0.00 0.00 0.00 23.12 23.21 2fhg s ALA 494 CO 0.35 -0.29 -0.05 0.08 0.00 0.00 0.00 175.76 175.84 2fhg s VAL 495 N -1.94 0.48 0.05 0.00 1.01 0.92 -0.95 120.40 119.97 2fhg s VAL 495 Ca -0.10 -0.22 0.07 0.00 0.00 0.00 0.00 61.98 61.74 2fhg s VAL 495 Cb -0.04 -0.44 -0.03 0.00 0.00 0.00 0.00 36.38 35.87 2fhg s VAL 495 CO -0.01 0.16 -0.18 -0.63 0.00 0.00 0.00 175.10 174.44 2fhg s ILE 496 N 0.14 2.81 -0.10 2.22 1.01 -0.69 -0.85 121.20 125.75 2fhg s ILE 496 Ca -0.01 -1.22 0.00 0.00 0.00 0.00 0.00 60.65 59.42 2fhg s ILE 496 Cb -0.06 -2.20 0.02 0.00 0.01 0.00 0.00 42.46 40.23 2fhg s ILE 496 CO -0.00 0.30 -0.09 -0.63 0.00 0.00 0.00 174.94 174.52 2fhg s ILE 497 N -0.96 1.09 0.29 2.92 1.01 0.16 -1.12 121.20 124.58 2fhg s ILE 497 Ca 0.15 -0.36 0.04 0.00 0.00 0.00 0.00 60.65 60.48 2fhg s ILE 497 Cb -0.11 -1.06 -0.01 0.00 0.01 0.00 0.00 42.46 41.29 2fhg s ILE 497 CO 0.06 0.37 0.14 -0.90 0.00 0.00 0.00 174.94 174.61 2fhg n ASP 498 N 4.58 0.58 -0.23 3.58 5.68 -0.74 -0.86 116.55 129.15 2fhg n ASP 498 Ca -0.16 -2.63 0.32 0.00 -0.50 0.00 0.00 54.79 51.82 2fhg n ASP 498 Cb 0.51 0.93 0.71 0.00 -1.14 0.00 0.00 41.12 42.13 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 1.60 2.91 -0.01 2.12 0.00 -1.94 -0.53 119.26 123.41 2fhg h ALA 499 Ca -0.22 -0.04 -0.20 0.00 0.00 0.00 0.00 54.91 54.45 2fhg h ALA 499 Cb 0.90 0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.77 2fhg h ALA 499 CO 0.34 -1.35 -0.87 -0.44 0.00 0.00 0.00 179.25 176.93 2fhg h ASP 500 N 0.00 0.40 -1.83 0.00 3.32 -1.97 -3.50 116.42 112.84 2fhg h ASP 500 Ca 0.49 -0.31 0.00 0.00 0.02 0.00 0.00 57.03 57.23 2fhg h ASP 500 Cb 2.13 -0.12 0.00 0.00 0.22 0.00 0.00 39.33 41.56 2fhg h ASP 500 CO -0.01 1.09 0.00 0.61 -1.72 0.00 0.00 179.24 179.21 2fhg n GLY 501 N 0.83 -0.32 3.46 2.75 0.00 -0.21 -5.09 105.19 106.60 2fhg n GLY 501 Ca -0.05 -1.54 -0.33 0.00 0.00 0.00 0.00 46.02 44.09 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 -1.02 2.89 0.02 4.61 0.00 0.51 -1.79 121.76 126.98 2fhg s ALA 502 Ca 0.00 -0.85 0.01 0.00 0.00 0.00 0.00 51.96 51.12 2fhg s ALA 502 Cb 0.00 -1.47 -0.01 0.00 0.00 0.00 0.00 23.12 21.64 2fhg s ALA 502 CO 0.00 0.20 -0.03 0.08 0.00 0.00 0.00 175.76 176.01 2fhg s VAL 503 N 0.39 0.21 0.10 0.00 1.01 -0.27 -4.97 120.40 116.87 2fhg s VAL 503 Ca -0.06 -0.60 -0.31 0.00 0.00 0.00 0.00 61.98 61.01 2fhg s VAL 503 Cb -0.15 -0.28 -0.08 0.00 0.00 0.00 0.00 36.38 35.87 2fhg s VAL 503 CO 0.04 -0.25 1.57 -1.81 0.00 0.00 0.00 175.10 174.64 2fhg s ASP 504 N -0.90 6.65 -0.22 3.32 1.01 -1.26 -1.70 116.67 123.57 2fhg s ASP 504 Ca -0.08 2.47 -0.29 0.00 0.71 0.00 0.00 52.55 55.36 2fhg s ASP 504 Cb -0.06 -2.57 0.00 0.00 1.01 0.00 0.00 42.92 41.30 2fhg s ASP 504 CO -0.00 -0.82 1.14 -0.69 0.21 0.00 0.00 175.17 175.00 2fhg s VAL 505 N 1.99 4.49 0.29 -1.27 1.01 -0.12 -4.95 120.40 121.84 2fhg s VAL 505 Ca 0.71 1.79 -0.29 0.00 0.00 0.00 0.00 61.98 64.19 2fhg s VAL 505 Cb -0.40 -4.20 -0.10 0.00 0.00 0.00 0.00 36.38 31.69 2fhg s VAL 505 CO 0.31 -0.20 1.34 -2.84 0.00 0.00 0.00 175.10 173.71 2fhg s PRO 506 N 3.40 4.34 0.57 2.72 0.02 -1.26 -4.42 135.00 140.36 2fhg s PRO 506 Ca 0.49 2.21 0.29 0.00 0.02 0.00 0.00 61.00 64.00 2fhg s PRO 506 Cb -0.17 -3.10 1.48 0.00 0.02 0.00 0.00 34.50 32.72 2fhg s PRO 506 CO 0.11 -0.26 1.92 1.05 -0.33 0.00 0.00 177.00 179.49 2fhg h GLU 507 N 4.19 0.00 -0.22 5.54 4.11 -1.94 -2.34 114.58 123.93 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 -0.07 0.00 0.50 0.00 0.00 28.75 30.41 2fhg h GLU 507 CO 0.71 0.00 -0.51 0.77 0.07 0.00 0.00 179.01 180.05 2fhg h SER 508 N 0.00 -1.66 0.78 3.06 0.02 -1.98 1.41 113.55 115.17 2fhg h SER 508 Ca 0.24 0.21 -0.04 0.00 -0.84 0.00 0.00 61.79 61.36 2fhg h SER 508 Cb 1.19 0.66 -0.01 0.00 0.14 0.00 0.00 62.40 64.38 2fhg h SER 508 CO -0.00 -0.42 -0.18 -0.09 -1.14 0.00 0.00 176.83 174.99 2fhg h ARG 509 N -0.48 0.00 0.10 3.45 2.43 -1.80 -1.59 114.38 116.50 2fhg h ARG 509 Ca 0.04 0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 59.21 2fhg h ARG 509 Cb 0.61 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.16 2fhg h ARG 509 CO -0.46 0.18 -0.05 0.82 -1.51 0.00 0.00 179.97 178.95 2fhg h ILE 510 N 0.00 0.98 -0.60 1.20 2.04 -1.31 -2.06 117.51 117.75 2fhg h ILE 510 Ca -0.00 -1.34 0.09 0.00 1.00 0.00 0.00 64.86 64.60 2fhg h ILE 510 Cb 0.62 1.70 -0.07 0.00 -0.74 0.00 0.00 36.82 38.33 2fhg h ILE 510 CO 0.02 0.28 0.23 0.00 0.00 0.00 0.00 178.15 178.68 2fhg h ALA 511 N -0.26 0.77 0.31 1.87 0.00 0.20 1.06 119.26 123.21 2fhg h ALA 511 Ca -0.01 0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.97 2fhg h ALA 511 Cb 0.56 0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.37 2fhg h ALA 511 CO 0.02 -0.18 -0.32 1.49 0.00 0.00 0.00 179.25 180.26 2fhg h GLU 512 N 0.42 -0.64 -0.79 0.00 4.81 -1.42 -2.01 114.58 114.94 2fhg h GLU 512 Ca 0.30 0.04 0.12 0.00 -0.13 0.00 0.00 59.36 59.70 2fhg h GLU 512 Cb 0.36 0.15 -0.08 0.00 0.63 0.00 0.00 28.75 29.80 2fhg h GLU 512 CO -0.29 -0.43 0.40 -0.07 -0.73 0.00 0.00 179.01 177.88 2fhg h LEU 513 N -0.67 0.49 -0.08 1.64 3.38 -0.52 -2.06 115.31 117.49 2fhg h LEU 513 Ca -0.01 0.08 0.04 0.00 0.09 0.00 0.00 57.88 58.08 2fhg h LEU 513 Cb 0.61 -0.00 -0.05 0.00 0.09 0.00 0.00 40.66 41.31 2fhg h LEU 513 CO -0.07 0.24 -0.26 0.00 0.09 0.00 0.00 178.44 178.44 2fhg h ALA 514 N 1.51 -0.29 -0.69 1.53 0.00 0.14 -2.52 119.26 118.93 2fhg h ALA 514 Ca 0.41 0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.33 2fhg h ALA 514 Cb 0.53 0.48 -0.03 0.00 0.00 0.00 0.00 17.79 18.76 2fhg h ALA 514 CO -0.33 -0.74 0.37 0.00 0.00 0.00 0.00 179.25 178.56 2fhg h ARG 515 N -0.35 0.96 -0.43 0.00 3.08 -0.89 -0.86 114.38 115.88 2fhg h ARG 515 Ca 0.09 -0.11 0.09 0.00 0.07 0.00 0.00 59.98 60.12 2fhg h ARG 515 Cb 0.48 -0.19 -0.09 0.00 0.08 0.00 0.00 29.97 30.24 2fhg h ARG 515 CO -0.28 0.71 -0.26 0.00 -1.07 0.00 0.00 179.97 179.07 2fhg h ALA 516 N 1.44 -0.01 -0.58 0.04 0.00 -1.05 0.15 119.26 119.25 2fhg h ALA 516 Ca 0.24 0.13 -0.09 0.00 0.00 0.00 0.00 54.91 55.20 2fhg h ALA 516 Cb 0.04 0.60 -0.02 0.00 0.00 0.00 0.00 17.79 18.40 2fhg h ALA 516 CO -0.04 -0.63 -0.01 0.82 0.00 0.00 0.00 179.25 179.39 2fhg h ILE 517 N -0.18 1.26 -0.24 0.00 1.08 -0.81 -1.17 117.51 117.45 2fhg h ILE 517 Ca 0.20 -1.13 -0.06 0.00 -0.39 0.00 0.00 64.86 63.47 2fhg h ILE 517 Cb 0.49 0.82 -0.01 0.00 -3.07 0.00 0.00 36.82 35.06 2fhg h ILE 517 CO -0.53 0.41 -0.08 0.40 -0.69 0.00 0.00 178.15 177.65 2fhg h ILE 518 N 0.92 1.29 -0.09 -0.67 2.04 -0.68 -2.09 117.51 118.23 2fhg h ILE 518 Ca 0.17 -1.12 -0.02 0.00 1.00 0.00 0.00 64.86 64.88 2fhg h ILE 518 Cb 0.55 1.54 -0.00 0.00 -0.74 0.00 0.00 36.82 38.16 2fhg h ILE 518 CO 0.03 0.35 -0.02 -0.33 0.00 0.00 0.00 178.15 178.18 2fhg h GLU 519 N 0.20 0.18 -0.95 2.37 5.08 -0.65 -0.66 114.58 120.14 2fhg h GLU 519 Ca 0.06 -0.07 0.11 0.00 -1.00 0.00 0.00 59.36 58.46 2fhg h GLU 519 Cb 0.57 -0.01 -0.08 0.00 0.50 0.00 0.00 28.75 29.73 2fhg h GLU 519 CO 0.03 0.49 0.61 0.66 -1.00 0.00 0.00 179.01 179.80 2fhg h SER 520 N -0.15 0.85 0.41 1.42 4.64 -1.24 -0.01 113.55 119.47 2fhg h SER 520 Ca 0.02 0.04 -0.18 0.00 -0.47 0.00 0.00 61.79 61.20 2fhg h SER 520 Cb 0.42 -0.14 -0.01 0.00 -0.31 0.00 0.00 62.40 62.37 2fhg h SER 520 CO 0.01 0.47 -0.75 0.03 -0.87 0.00 0.00 176.83 175.72 2fhg h ARG 521 N 0.93 0.28 0.00 4.77 3.08 -1.31 -3.51 114.38 118.61 2fhg h ARG 521 Ca 0.46 -0.24 0.00 0.00 0.07 0.00 0.00 59.98 60.27 2fhg h ARG 521 Cb 0.49 0.05 0.00 0.00 0.08 0.00 0.00 29.97 30.59 2fhg h ARG 521 CO -0.22 0.91 0.00 0.45 -1.07 0.00 0.00 179.97 180.03