#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 -0.70 0.03 12.58 2.01 -1.26 0.88 115.64 129.18 2fhg s THR 302 Ca 0.00 0.14 0.06 0.00 0.31 0.00 0.00 61.69 62.19 2fhg s THR 302 Cb 0.00 -0.73 -0.03 0.00 0.01 0.00 0.00 72.50 71.75 2fhg s THR 302 CO 0.00 0.06 -0.13 -0.63 -0.69 0.00 0.00 174.62 173.23 2fhg s ILE 303 N 2.63 3.16 -0.06 1.82 -1.09 -0.70 -2.84 121.20 124.13 2fhg s ILE 303 Ca -0.03 -1.04 -0.05 0.00 -2.23 0.00 0.00 60.65 57.31 2fhg s ILE 303 Cb -0.12 -2.36 0.02 0.00 -1.58 0.00 0.00 42.46 38.41 2fhg s ILE 303 CO -0.14 0.34 0.15 0.54 -1.23 0.00 0.00 174.94 174.60 2fhg s VAL 304 N -0.98 -0.00 0.01 2.92 0.11 -0.55 -1.74 120.40 120.18 2fhg s VAL 304 Ca 0.16 0.00 0.07 0.00 -2.93 0.00 0.00 61.98 59.28 2fhg s VAL 304 Cb -0.11 -0.22 -0.02 0.00 -1.53 0.00 0.00 36.38 34.50 2fhg s VAL 304 CO 0.07 0.00 -0.21 0.00 -3.33 0.00 0.00 175.10 171.63 2fhg s ALA 305 N 0.10 1.80 0.02 1.54 0.00 -0.68 -0.99 121.76 123.55 2fhg s ALA 305 Ca -0.00 -1.00 0.06 0.00 0.00 0.00 0.00 51.96 51.02 2fhg s ALA 305 Cb -0.01 -0.41 -0.02 0.00 0.00 0.00 0.00 23.12 22.68 2fhg s ALA 305 CO 0.00 0.42 -0.17 -0.51 0.00 0.00 0.00 175.76 175.50 2fhg s LEU 306 N -0.83 2.11 -0.21 0.00 1.43 0.41 -2.61 118.68 118.98 2fhg s LEU 306 Ca 0.08 -0.42 -0.04 0.00 -1.03 0.00 0.00 54.13 52.73 2fhg s LEU 306 Cb -0.09 -0.83 -0.01 0.00 0.03 0.00 0.00 46.19 45.29 2fhg s LEU 306 CO 0.00 0.14 -0.04 -0.75 0.23 0.00 0.00 176.35 175.94 2fhg s LYS 307 N -0.85 3.45 0.33 1.70 2.20 0.62 0.11 119.74 127.29 2fhg s LYS 307 Ca 0.05 -0.60 0.05 0.00 -0.36 0.00 0.00 55.97 55.12 2fhg s LYS 307 Cb -0.08 -3.00 -0.06 0.00 -1.51 0.00 0.00 37.83 33.18 2fhg s LYS 307 CO 0.01 -0.10 0.02 1.52 -0.36 0.00 0.00 175.35 176.44 2fhg s TYR 308 N 1.24 2.05 0.19 4.03 -0.85 -0.21 -4.89 117.35 118.91 2fhg s TYR 308 Ca 0.03 -0.85 -0.22 0.00 -0.52 0.00 0.00 57.07 55.51 2fhg s TYR 308 Cb -0.14 -1.32 0.12 0.00 0.38 0.00 0.00 41.96 40.99 2fhg s TYR 308 CO -0.01 0.14 1.57 -1.00 -1.52 0.00 0.00 175.55 174.73 2fhg h PRO 309 N 2.10 -0.13 -0.12 -3.49 0.13 -1.79 -2.70 132.00 126.00 2fhg h PRO 309 Ca -0.41 0.01 0.01 0.00 -0.87 0.00 0.00 66.00 64.74 2fhg h PRO 309 Cb 1.24 0.03 -0.01 0.00 0.13 0.00 0.00 31.00 32.39 2fhg h PRO 309 CO 0.71 -0.09 0.03 0.78 -0.23 0.00 0.00 178.00 179.21 2fhg h GLY 310 N -0.13 0.14 0.00 1.56 0.00 -1.90 -3.39 103.07 99.34 2fhg h GLY 310 Ca 0.24 -0.02 0.00 0.00 0.00 0.00 0.00 47.33 47.55 2fhg h GLY 310 CO -0.78 0.01 0.00 0.61 0.00 0.00 0.00 176.54 176.38 2fhg n GLY 311 N -1.14 1.45 3.26 4.60 0.00 -1.02 -4.35 105.19 107.98 2fhg n GLY 311 Ca -0.04 0.13 -0.23 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 1.16 1.56 0.01 1.61 -7.23 -0.06 -1.05 120.40 116.40 2fhg s VAL 312 Ca 0.00 -1.47 0.07 0.00 -1.81 0.00 0.00 61.98 58.76 2fhg s VAL 312 Cb 0.00 -1.43 -0.02 0.00 0.56 0.00 0.00 36.38 35.49 2fhg s VAL 312 CO 0.00 -0.10 -0.21 0.54 -0.31 0.00 0.00 175.10 175.02 2fhg s VAL 313 N -1.18 1.67 -0.01 1.32 0.11 0.12 -0.16 120.40 122.27 2fhg s VAL 313 Ca 0.04 -1.04 0.01 0.00 -2.93 0.00 0.00 61.98 58.06 2fhg s VAL 313 Cb -0.10 -1.42 0.01 0.00 -1.53 0.00 0.00 36.38 33.34 2fhg s VAL 313 CO 0.04 0.35 -0.03 -0.32 -3.33 0.00 0.00 175.10 171.81 2fhg s MET 314 N -0.80 0.36 -0.13 1.54 1.75 0.01 0.16 119.30 122.18 2fhg s MET 314 Ca 0.08 -0.07 -0.12 0.00 -1.25 0.00 0.00 55.69 54.33 2fhg s MET 314 Cb -0.08 -0.41 0.03 0.00 2.84 0.00 0.00 34.83 37.21 2fhg s MET 314 CO 0.00 0.00 0.35 0.00 -0.65 0.00 0.00 175.02 174.72 2fhg s ALA 315 N 0.34 -0.86 0.03 4.11 0.00 -0.16 0.13 121.76 125.35 2fhg s ALA 315 Ca -0.03 0.97 -0.01 0.00 0.00 0.00 0.00 51.96 52.89 2fhg s ALA 315 Cb -0.07 -0.56 -0.02 0.00 0.00 0.00 0.00 23.12 22.47 2fhg s ALA 315 CO -0.01 -0.17 -0.02 0.20 0.00 0.00 0.00 175.76 175.77 2fhg s GLY 316 N 0.16 0.27 0.16 0.00 0.00 -1.04 -1.47 107.32 105.40 2fhg s GLY 316 Ca -0.00 -0.69 -0.03 0.00 0.00 0.00 0.00 44.72 44.00 2fhg s GLY 316 CO 0.01 -0.77 0.10 2.09 0.00 0.00 0.00 173.10 174.53 2fhg n ASP 317 N 1.29 -2.03 -0.15 1.64 5.68 -1.13 -2.59 116.55 119.26 2fhg n ASP 317 Ca -0.22 -0.19 0.01 0.00 -0.50 0.00 0.00 54.79 53.90 2fhg n ASP 317 Cb 0.56 -0.11 0.02 0.00 -1.14 0.00 0.00 41.12 40.45 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 -2.32 0.72 -1.90 0.11 1.85 -1.26 -4.34 116.66 109.53 2fhg n ARG 318 Ca 0.02 -1.08 -0.34 0.00 -1.00 0.00 0.00 57.85 55.44 2fhg n ARG 318 Cb 0.07 -0.72 0.04 0.00 -1.05 0.00 0.00 32.46 30.80 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 -0.54 2.88 -0.17 2.89 6.06 -1.26 -1.34 118.95 127.47 2fhg s ARG 319 Ca 0.04 1.61 -0.04 0.00 -2.50 0.00 0.00 55.73 54.84 2fhg s ARG 319 Cb 0.03 -1.94 0.08 0.00 0.06 0.00 0.00 34.95 33.18 2fhg s ARG 319 CO 0.00 -1.23 0.20 0.45 -2.50 0.00 0.00 175.30 172.22 2fhg s SER 320 N -2.04 1.25 -0.10 -2.12 0.15 -0.81 -4.69 113.70 105.34 2fhg s SER 320 Ca 0.72 -0.08 -0.04 0.00 0.70 0.00 0.00 55.95 57.26 2fhg s SER 320 Cb -0.25 0.33 -0.04 0.00 -1.71 0.00 0.00 66.02 64.35 2fhg s SER 320 CO 0.36 -0.30 0.04 0.28 1.20 0.00 0.00 173.24 174.82 2fhg s THR 321 N 2.31 4.66 -0.30 6.45 -1.32 -1.26 0.54 115.64 126.71 2fhg s THR 321 Ca 0.05 -0.11 -0.02 0.00 -1.21 0.00 0.00 61.69 60.40 2fhg s THR 321 Cb -0.15 -2.99 0.10 0.00 -1.51 0.00 0.00 72.50 67.95 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 -0.81 0.48 4.73 7.08 0.74 -0.72 -4.90 119.66 126.26 2fhg s GLN 322 Ca 0.13 -0.85 0.00 0.00 0.05 0.00 0.00 55.36 54.69 2fhg s GLN 322 Cb -0.12 -1.60 0.00 0.00 1.10 0.00 0.00 33.01 32.39 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 4.99 0.42 2.24 2.59 0.00 -1.26 -2.95 105.19 111.21 2fhg n GLY 323 Ca -0.03 -0.84 -0.29 0.00 0.00 0.00 0.00 46.02 44.86 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 4.90 5.83 -3.92 1.61 2.04 -1.26 -4.96 115.26 119.51 2fhg n ASN 324 Ca 0.00 -3.76 -0.25 0.00 -0.44 0.00 0.00 54.58 50.12 2fhg n ASN 324 Cb 0.00 -0.58 -0.17 0.00 -2.53 0.00 0.00 39.78 36.50 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 -3.69 1.40 0.32 -3.83 1.75 -1.15 -5.12 119.30 108.98 2fhg s MET 325 Ca 0.54 -0.24 -0.29 0.00 -1.25 0.00 0.00 55.69 54.46 2fhg s MET 325 Cb 0.44 -1.41 -0.10 0.00 2.84 0.00 0.00 34.83 36.60 2fhg s MET 325 CO -0.04 -0.19 1.39 0.42 -0.65 0.00 0.00 175.02 175.96 2fhg s ILE 326 N 1.42 2.52 -0.01 10.11 1.09 -1.26 -1.76 121.20 133.31 2fhg s ILE 326 Ca -0.01 0.49 0.01 0.00 -1.10 0.00 0.00 60.65 60.04 2fhg s ILE 326 Cb -0.13 -3.31 0.01 0.00 -1.06 0.00 0.00 42.46 37.96 2fhg s ILE 326 CO -0.04 0.11 0.72 -1.54 -0.10 0.00 0.00 174.94 174.08 2fhg n SER 327 N 1.16 0.28 -3.64 3.58 3.41 0.19 -4.86 113.62 113.73 2fhg n SER 327 Ca 0.02 -1.47 -0.02 0.00 -0.26 0.00 0.00 58.87 57.15 2fhg n SER 327 Cb 0.41 -0.08 -0.04 0.00 -0.26 0.00 0.00 64.21 64.24 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 -0.50 0.03 0.00 5.00 0.00 -1.03 -4.88 107.32 105.94 2fhg s GLY 328 Ca 0.01 2.64 0.00 0.00 0.00 0.00 0.00 44.72 47.37 2fhg s GLY 328 CO 0.00 1.00 0.58 -0.96 0.00 0.00 0.00 173.10 173.72 2fhg n ARG 329 N 0.39 0.00 -0.39 2.90 1.85 -1.24 -1.91 116.66 118.26 2fhg n ARG 329 Ca 0.01 -0.49 0.00 0.00 -1.00 0.00 0.00 57.85 56.38 2fhg n ARG 329 Cb 0.58 -0.32 0.00 0.00 -1.05 0.00 0.00 32.46 31.67 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 -4.71 2.89 5.75 -0.73 -4.66 116.55 115.08 2fhg n ASP 330 Ca 0.00 -1.42 -0.42 0.00 -0.01 0.00 0.00 54.79 52.94 2fhg n ASP 330 Cb 0.57 -0.08 -0.03 0.00 -1.03 0.00 0.00 41.12 40.54 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 3.60 -0.48 2.12 1.01 -0.45 -4.97 120.40 121.24 2fhg s VAL 331 Ca 0.00 1.15 -0.29 0.00 0.00 0.00 0.00 61.98 62.84 2fhg s VAL 331 Cb 0.00 -3.74 0.02 0.00 0.00 0.00 0.00 36.38 32.66 2fhg s VAL 331 CO 0.00 0.09 1.27 -0.13 0.00 0.00 0.00 175.10 176.33 2fhg s ARG 332 N 1.08 3.60 0.01 2.72 1.81 -1.26 -4.22 118.95 122.69 2fhg s ARG 332 Ca 0.62 0.64 0.22 0.00 -1.72 0.00 0.00 55.73 55.49 2fhg s ARG 332 Cb -0.34 -3.98 -0.26 0.00 -0.45 0.00 0.00 34.95 29.92 2fhg s ARG 332 CO 0.30 -1.54 0.63 1.63 -0.68 0.00 0.00 175.30 175.64 2fhg n LYS 333 N 8.09 0.56 -4.80 3.54 5.02 -1.26 -4.91 118.16 124.39 2fhg n LYS 333 Ca 0.13 -0.12 -0.33 0.00 -2.02 0.00 0.00 58.31 55.97 2fhg n LYS 333 Cb 0.49 -1.56 -0.14 0.00 -0.02 0.00 0.00 35.03 33.80 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 -3.42 3.10 0.05 -0.18 1.01 -1.26 -2.83 120.40 116.87 2fhg s VAL 334 Ca -0.05 -0.67 0.04 0.00 0.00 0.00 0.00 61.98 61.31 2fhg s VAL 334 Cb 0.14 -2.27 -0.02 0.00 0.00 0.00 0.00 36.38 34.22 2fhg s VAL 334 CO 0.88 0.55 -0.13 -0.31 0.00 0.00 0.00 175.10 176.10 2fhg s TYR 335 N -0.07 1.09 -0.25 5.22 1.51 -0.84 -4.99 117.35 119.03 2fhg s TYR 335 Ca -0.02 -0.41 -0.26 0.00 -1.01 0.00 0.00 57.07 55.37 2fhg s TYR 335 Cb -0.14 -0.63 0.00 0.00 -0.11 0.00 0.00 41.96 41.08 2fhg s TYR 335 CO 0.04 0.02 0.90 0.42 -1.11 0.00 0.00 175.55 175.82 2fhg s ILE 336 N -1.07 4.77 -0.12 2.71 1.01 -1.26 -0.36 121.20 126.88 2fhg s ILE 336 Ca -0.02 1.67 -0.22 0.00 0.00 0.00 0.00 60.65 62.08 2fhg s ILE 336 Cb -0.09 -4.19 -0.27 0.00 0.01 0.00 0.00 42.46 37.93 2fhg s ILE 336 CO 0.01 -0.14 0.65 0.74 0.00 0.00 0.00 174.94 176.20 2fhg h THR 337 N 5.47 1.35 -2.77 2.92 2.02 -0.55 -3.48 112.91 117.88 2fhg h THR 337 Ca -0.22 -2.39 -0.08 0.00 0.77 0.00 0.00 66.41 64.50 2fhg h THR 337 Cb 1.08 2.95 -0.01 0.00 -1.74 0.00 0.00 68.15 70.43 2fhg h THR 337 CO 0.91 0.62 0.05 -0.90 0.37 0.00 0.00 175.52 176.57 2fhg n ASP 338 N -4.25 -0.99 -0.38 4.18 5.75 -0.85 -4.59 116.55 115.42 2fhg n ASP 338 Ca -0.19 -1.91 0.33 0.00 -0.01 0.00 0.00 54.79 53.00 2fhg n ASP 338 Cb 0.73 1.72 0.59 0.00 -1.03 0.00 0.00 41.12 43.13 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 1.05 0.32 0.00 -1.12 3.32 -1.95 -1.55 116.42 116.50 2fhg h ASP 339 Ca -0.16 0.19 0.00 0.00 0.02 0.00 0.00 57.03 57.08 2fhg h ASP 339 Cb 0.64 0.18 0.00 0.00 0.22 0.00 0.00 39.33 40.38 2fhg h ASP 339 CO 0.21 -0.27 -0.04 -1.22 -1.72 0.00 0.00 179.24 176.20 2fhg n TYR 340 N -4.98 0.00 -3.95 4.55 4.02 -1.26 -0.21 117.16 115.33 2fhg n TYR 340 Ca 0.37 -0.70 -0.21 0.00 -0.01 0.00 0.00 57.90 57.35 2fhg n TYR 340 Cb 1.30 -0.10 -0.17 0.00 -0.02 0.00 0.00 39.34 40.35 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 -1.88 0.39 0.04 -0.72 2.01 -0.58 -1.29 115.64 113.62 2fhg s THR 341 Ca 0.17 0.03 0.09 0.00 0.31 0.00 0.00 61.69 62.28 2fhg s THR 341 Cb 0.15 -0.49 -0.03 0.00 0.01 0.00 0.00 72.50 72.15 2fhg s THR 341 CO 0.02 0.22 -0.25 0.00 -0.69 0.00 0.00 174.62 173.92 2fhg s ALA 342 N 1.38 2.10 -0.06 7.40 0.00 0.17 0.24 121.76 132.98 2fhg s ALA 342 Ca -0.04 -1.20 -0.00 0.00 0.00 0.00 0.00 51.96 50.71 2fhg s ALA 342 Cb -0.13 -0.43 0.03 0.00 0.00 0.00 0.00 23.12 22.58 2fhg s ALA 342 CO -0.02 0.49 -0.02 -0.08 0.00 0.00 0.00 175.76 176.13 2fhg s THR 343 N -0.80 0.47 0.02 0.00 -1.32 0.52 -1.26 115.64 113.26 2fhg s THR 343 Ca 0.10 0.00 0.02 0.00 -1.21 0.00 0.00 61.69 60.61 2fhg s THR 343 Cb -0.10 -0.56 -0.04 0.00 -1.51 0.00 0.00 72.50 70.29 2fhg s THR 343 CO 0.02 0.25 -0.00 -0.83 -2.21 0.00 0.00 174.62 171.84 2fhg s GLY 344 N 1.52 1.88 -0.04 6.08 0.00 -0.64 -1.98 107.32 114.15 2fhg s GLY 344 Ca -0.02 -1.00 -0.01 0.00 0.00 0.00 0.00 44.72 43.70 2fhg s GLY 344 CO -0.03 -0.90 0.02 -0.26 0.00 0.00 0.00 173.10 171.93 2fhg s ILE 345 N -1.14 0.09 0.49 0.90 -5.25 -1.13 0.09 121.20 115.26 2fhg s ILE 345 Ca 0.21 0.20 0.08 0.00 -0.99 0.00 0.00 60.65 60.15 2fhg s ILE 345 Cb -0.12 -0.25 0.03 0.00 2.95 0.00 0.00 42.46 45.08 2fhg s ILE 345 CO 0.12 0.16 0.53 0.00 -1.79 0.00 0.00 174.94 173.96 2fhg s ALA 346 N 1.46 4.41 0.00 2.27 0.00 -0.77 -4.93 121.76 124.20 2fhg s ALA 346 Ca -0.04 -1.77 0.00 0.00 0.00 0.00 0.00 51.96 50.15 2fhg s ALA 346 Cb -0.13 -1.16 0.00 0.00 0.00 0.00 0.00 23.12 21.84 2fhg s ALA 346 CO -0.03 -0.47 0.00 0.41 0.00 0.00 0.00 175.76 175.67 2fhg n GLY 347 N -1.84 -1.57 3.67 0.00 0.00 -1.26 -2.04 105.19 102.14 2fhg n GLY 347 Ca 0.06 -1.40 -0.62 0.00 0.00 0.00 0.00 46.02 44.06 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 0.06 0.02 2.61 -1.04 0.23 -4.84 114.28 111.32 2fhg n THR 348 Ca 0.00 -0.01 -0.03 0.00 -2.04 0.00 0.00 64.05 61.97 2fhg n THR 348 Cb 0.00 -0.55 0.21 0.00 -1.82 0.00 0.00 70.33 68.18 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 4.91 1.13 -0.62 2.41 0.00 -1.91 -1.92 119.26 123.25 2fhg h ALA 349 Ca -0.46 -0.34 0.02 0.00 0.00 0.00 0.00 54.91 54.13 2fhg h ALA 349 Cb 1.37 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 19.01 2fhg h ALA 349 CO 0.88 0.55 0.39 0.00 0.00 0.00 0.00 179.25 181.07 2fhg h ALA 350 N 1.34 0.80 0.00 0.00 0.00 -1.99 -2.74 119.26 116.66 2fhg h ALA 350 Ca 0.06 -0.03 -0.18 0.00 0.00 0.00 0.00 54.91 54.76 2fhg h ALA 350 Cb 0.65 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 18.20 2fhg h ALA 350 CO 0.05 0.16 -0.88 0.28 0.00 0.00 0.00 179.25 178.86 2fhg h VAL 351 N 0.79 1.60 0.34 0.00 2.07 -1.88 -3.23 116.25 115.94 2fhg h VAL 351 Ca 0.24 -3.04 -0.01 0.00 0.82 0.00 0.00 66.70 64.71 2fhg h VAL 351 Cb -0.02 2.65 -0.01 0.00 -1.52 0.00 0.00 31.29 32.39 2fhg h VAL 351 CO -0.08 0.86 -0.33 0.00 0.02 0.00 0.00 177.57 178.04 2fhg h ALA 352 N 1.12 -1.02 -0.02 1.67 0.00 -1.06 0.15 119.26 120.09 2fhg h ALA 352 Ca -0.01 -0.13 -0.03 0.00 0.00 0.00 0.00 54.91 54.74 2fhg h ALA 352 Cb 1.58 0.56 -0.01 0.00 0.00 0.00 0.00 17.79 19.92 2fhg h ALA 352 CO 0.11 -1.04 -0.13 0.28 0.00 0.00 0.00 179.25 178.47 2fhg h VAL 353 N -0.66 1.11 -0.14 0.00 2.07 -1.66 -2.57 116.25 114.40 2fhg h VAL 353 Ca -0.04 -0.50 -0.05 0.00 0.82 0.00 0.00 66.70 66.92 2fhg h VAL 353 Cb 0.57 1.24 -0.00 0.00 -1.52 0.00 0.00 31.29 31.58 2fhg h VAL 353 CO -0.03 0.15 -0.11 -0.08 0.02 0.00 0.00 177.57 177.51 2fhg h GLU 354 N 0.03 0.32 0.40 1.57 4.81 -1.54 -2.38 114.58 117.79 2fhg h GLU 354 Ca 0.01 -0.16 -0.01 0.00 -0.13 0.00 0.00 59.36 59.07 2fhg h GLU 354 Cb 0.25 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 29.61 2fhg h GLU 354 CO 0.02 0.69 -0.44 0.74 -0.73 0.00 0.00 179.01 179.29 2fhg h PHE 355 N -0.05 -1.22 -0.39 0.92 0.04 -0.44 -0.20 116.94 115.61 2fhg h PHE 355 Ca 0.03 0.01 0.08 0.00 2.80 0.00 0.00 57.97 60.89 2fhg h PHE 355 Cb 0.62 0.48 -0.09 0.00 2.20 0.00 0.00 35.95 39.16 2fhg h PHE 355 CO 0.08 -0.57 -0.33 0.00 -0.60 0.00 0.00 178.31 176.89 2fhg h ALA 356 N -0.99 -0.19 0.14 2.45 0.00 -1.57 0.17 119.26 119.27 2fhg h ALA 356 Ca -0.05 0.10 -0.01 0.00 0.00 0.00 0.00 54.91 54.95 2fhg h ALA 356 Cb 0.74 0.70 0.00 0.00 0.00 0.00 0.00 17.79 19.23 2fhg h ALA 356 CO -0.08 -0.73 -0.07 -0.09 0.00 0.00 0.00 179.25 178.29 2fhg h ARG 357 N -0.26 -0.18 -0.18 0.00 2.43 -1.43 -2.35 114.38 112.42 2fhg h ARG 357 Ca 0.17 0.01 -0.02 0.00 -0.81 0.00 0.00 59.98 59.33 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 -0.53 -0.07 0.02 1.25 -1.51 0.00 0.00 179.97 179.13 2fhg h LEU 358 N -0.24 0.29 -0.04 3.80 5.85 -0.56 -2.82 115.31 121.59 2fhg h LEU 358 Ca -0.02 -0.28 0.03 0.00 0.84 0.00 0.00 57.88 58.46 2fhg h LEU 358 Cb 0.19 -0.08 -0.06 0.00 0.37 0.00 0.00 40.66 41.08 2fhg h LEU 358 CO 0.03 0.49 -0.47 0.22 -0.34 0.00 0.00 178.44 178.38 2fhg h TYR 359 N 0.08 -1.36 -0.94 1.25 3.20 -0.70 -1.39 116.97 117.11 2fhg h TYR 359 Ca 0.05 0.05 0.28 0.00 3.14 0.00 0.00 58.73 62.25 2fhg h TYR 359 Cb 0.33 0.60 -0.15 0.00 1.54 0.00 0.00 36.73 39.05 2fhg h TYR 359 CO 0.02 -0.52 0.38 0.00 -1.64 0.00 0.00 178.16 176.40 2fhg h ALA 360 N -0.14 1.60 -0.42 1.82 0.00 -1.35 0.37 119.26 121.13 2fhg h ALA 360 Ca 0.04 0.22 -0.15 0.00 0.00 0.00 0.00 54.91 55.02 2fhg h ALA 360 Cb 0.68 0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.72 2fhg h ALA 360 CO -0.36 -0.54 -0.32 0.28 0.00 0.00 0.00 179.25 178.30 2fhg h VAL 361 N 0.24 1.27 -0.41 0.00 2.07 -1.13 -2.64 116.25 115.65 2fhg h VAL 361 Ca 0.65 -1.49 -0.04 0.00 0.82 0.00 0.00 66.70 66.64 2fhg h VAL 361 Cb 1.41 1.28 -0.02 0.00 -1.52 0.00 0.00 31.29 32.45 2fhg h VAL 361 CO -0.66 0.51 0.11 -0.08 0.02 0.00 0.00 177.57 177.47 2fhg h GLU 362 N 0.80 0.64 0.34 1.57 4.81 0.72 0.93 114.58 124.40 2fhg h GLU 362 Ca 0.08 -0.15 -0.00 0.00 -0.13 0.00 0.00 59.36 59.16 2fhg h GLU 362 Cb 0.91 -0.09 -0.02 0.00 0.63 0.00 0.00 28.75 30.18 2fhg h GLU 362 CO 0.08 0.65 -0.34 -0.07 -0.73 0.00 0.00 179.01 178.61 2fhg h LEU 363 N 0.52 -0.91 -1.54 1.64 3.38 -1.09 -1.85 115.31 115.45 2fhg h LEU 363 Ca 0.13 0.08 0.01 0.00 0.09 0.00 0.00 57.88 58.19 2fhg h LEU 363 Cb 0.29 0.31 -0.02 0.00 0.09 0.00 0.00 40.66 41.32 2fhg h LEU 363 CO -0.00 -0.48 0.32 -0.08 0.09 0.00 0.00 178.44 178.29 2fhg h GLU 364 N -0.71 0.60 -0.51 1.13 4.81 -1.44 -2.40 114.58 116.07 2fhg h GLU 364 Ca -0.02 -0.04 0.01 0.00 -0.13 0.00 0.00 59.36 59.19 2fhg h GLU 364 Cb 0.64 -0.14 -0.03 0.00 0.63 0.00 0.00 28.75 29.85 2fhg h GLU 364 CO -0.06 0.40 0.32 1.25 -0.73 0.00 0.00 179.01 180.19 2fhg h HIS 365 N 0.62 0.61 -0.23 0.92 2.76 -0.52 -0.78 115.15 118.53 2fhg h HIS 365 Ca 0.18 0.02 -0.00 0.00 -2.20 0.00 0.00 60.37 58.37 2fhg h HIS 365 Cb -0.02 -0.20 -0.01 0.00 1.55 0.00 0.00 27.41 28.73 2fhg h HIS 365 CO -0.00 0.37 0.13 -0.92 -1.30 0.00 0.00 177.93 176.21 2fhg h TYR 366 N 0.65 0.31 0.14 5.26 3.20 -0.86 -2.07 116.97 123.59 2fhg h TYR 366 Ca 0.19 -0.00 0.01 0.00 3.14 0.00 0.00 58.73 62.07 2fhg h TYR 366 Cb -0.03 -0.10 -0.02 0.00 1.54 0.00 0.00 36.73 38.11 2fhg h TYR 366 CO -0.05 0.25 -0.19 1.49 -1.64 0.00 0.00 178.16 178.02 2fhg h GLU 367 N 0.27 -0.38 -0.57 1.82 4.81 -1.22 0.28 114.58 119.59 2fhg h GLU 367 Ca 0.08 0.03 0.11 0.00 -0.13 0.00 0.00 59.36 59.45 2fhg h GLU 367 Cb 0.04 0.09 -0.03 0.00 0.63 0.00 0.00 28.75 29.47 2fhg h GLU 367 CO -0.01 -0.25 0.39 0.87 -0.73 0.00 0.00 179.01 179.27 2fhg h LYS 368 N -0.39 0.30 0.00 1.92 1.57 -1.10 0.48 116.57 119.36 2fhg h LYS 368 Ca 0.02 -0.02 -0.00 0.00 -1.87 0.00 0.00 60.65 58.77 2fhg h LYS 368 Cb 0.39 -0.07 -0.00 0.00 0.08 0.00 0.00 32.23 32.63 2fhg h LYS 368 CO -0.08 0.20 -0.02 -0.07 -0.57 0.00 0.00 179.45 178.90 2fhg h LEU 369 N 0.31 0.00 -0.20 2.94 3.38 -0.54 -3.37 115.31 117.83 2fhg h LEU 369 Ca 0.27 -0.49 0.00 0.00 0.09 0.00 0.00 57.88 57.75 2fhg h LEU 369 Cb 0.63 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.38 2fhg h LEU 369 CO -0.06 0.76 -0.40 -0.62 0.09 0.00 0.00 178.44 178.21 2fhg n GLU 370 N -4.69 0.35 -0.78 1.13 -0.58 0.87 -4.94 120.64 112.00 2fhg n GLU 370 Ca -0.05 -0.20 0.00 0.00 -0.42 0.00 0.00 57.16 56.48 2fhg n GLU 370 Cb 0.25 -1.50 0.00 0.00 -0.57 0.00 0.00 31.44 29.62 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 1.43 1.08 2.99 0.62 0.00 0.17 -5.00 105.19 106.48 2fhg n GLY 371 Ca 0.08 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.98 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 -3.63 -0.01 0.78 1.61 1.01 -1.20 -4.96 120.40 113.99 2fhg s VAL 372 Ca 0.00 0.04 -0.14 0.00 0.00 0.00 0.00 61.98 61.88 2fhg s VAL 372 Cb 0.00 -0.20 0.07 0.00 0.00 0.00 0.00 36.38 36.25 2fhg s VAL 372 CO 0.00 0.01 1.21 -2.16 0.00 0.00 0.00 175.10 174.16 2fhg s PRO 373 N 0.29 1.81 0.79 2.72 0.04 -1.26 -4.19 135.00 135.20 2fhg s PRO 373 Ca -0.02 1.76 -0.13 0.00 0.04 0.00 0.00 61.00 62.66 2fhg s PRO 373 Cb -0.03 -1.79 0.07 0.00 0.04 0.00 0.00 34.50 32.79 2fhg s PRO 373 CO -0.01 -2.09 1.16 -0.51 0.04 0.00 0.00 177.00 175.59 2fhg s LEU 374 N -5.52 3.13 0.83 -3.56 1.43 -1.26 -4.99 118.68 108.75 2fhg s LEU 374 Ca 0.74 2.19 -0.13 0.00 -1.03 0.00 0.00 54.13 55.89 2fhg s LEU 374 Cb -0.29 -4.57 0.06 0.00 0.03 0.00 0.00 46.19 41.42 2fhg s LEU 374 CO 0.49 -2.43 0.93 0.41 0.23 0.00 0.00 176.35 175.97 2fhg n THR 375 N -3.28 1.38 -0.10 5.49 -1.04 -1.26 -4.75 114.28 110.72 2fhg n THR 375 Ca 0.12 -0.21 0.07 0.00 -2.04 0.00 0.00 64.05 61.98 2fhg n THR 375 Cb 0.51 -0.99 0.41 0.00 -1.82 0.00 0.00 70.33 68.45 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 -1.05 0.61 -0.41 -1.42 3.57 -1.97 -1.12 116.94 115.15 2fhg h PHE 376 Ca -0.45 0.02 0.06 0.00 3.53 0.00 0.00 57.97 61.13 2fhg h PHE 376 Cb 1.30 -0.20 -0.05 0.00 2.79 0.00 0.00 35.95 39.79 2fhg h PHE 376 CO 0.43 0.34 0.09 0.00 -2.23 0.00 0.00 178.31 176.94 2fhg h ALA 377 N 1.67 0.44 0.59 2.41 0.00 -2.00 -1.47 119.26 120.90 2fhg h ALA 377 Ca 0.25 0.08 -0.03 0.00 0.00 0.00 0.00 54.91 55.21 2fhg h ALA 377 Cb 0.21 0.10 0.01 0.00 0.00 0.00 0.00 17.79 18.10 2fhg h ALA 377 CO -0.07 -0.31 -0.28 0.78 0.00 0.00 0.00 179.25 179.36 2fhg h GLY 378 N 0.22 -0.82 -0.67 0.00 0.00 -1.65 -1.81 103.07 98.34 2fhg h GLY 378 Ca 0.20 0.31 0.24 0.00 0.00 0.00 0.00 47.33 48.07 2fhg h GLY 378 CO -0.25 -0.30 0.11 0.50 0.00 0.00 0.00 176.54 176.60 2fhg h LYS 379 N -0.80 0.09 -0.41 4.80 1.57 -1.05 0.41 116.57 121.18 2fhg h LYS 379 Ca -0.08 -0.01 -0.01 0.00 -1.87 0.00 0.00 60.65 58.69 2fhg h LYS 379 Cb 0.61 -0.02 -0.02 0.00 0.08 0.00 0.00 32.23 32.88 2fhg h LYS 379 CO 0.13 0.06 0.23 0.82 -0.57 0.00 0.00 179.45 180.12 2fhg h ILE 380 N 0.09 1.15 -0.44 1.86 2.04 -1.05 -2.92 117.51 118.24 2fhg h ILE 380 Ca 0.55 -0.37 -0.07 0.00 1.00 0.00 0.00 64.86 65.98 2fhg h ILE 380 Cb 1.12 0.65 -0.02 0.00 -0.74 0.00 0.00 36.82 37.84 2fhg h ILE 380 CO -0.78 0.15 0.00 -1.13 0.00 0.00 0.00 178.15 176.40 2fhg h ASN 381 N 0.53 0.75 0.16 1.72 -1.24 0.58 -1.57 115.58 116.52 2fhg h ASN 381 Ca 0.14 -0.31 0.00 0.00 0.71 0.00 0.00 56.30 56.85 2fhg h ASN 381 Cb 0.04 -0.20 -0.01 0.00 0.73 0.00 0.00 38.32 38.88 2fhg h ASN 381 CO -0.02 0.87 -0.15 0.03 -1.29 0.00 0.00 177.43 176.87 2fhg h ARG 382 N 0.61 -0.33 -0.72 6.67 2.47 -0.96 -0.38 114.38 121.74 2fhg h ARG 382 Ca 0.12 0.02 0.11 0.00 -1.26 0.00 0.00 59.98 58.98 2fhg h ARG 382 Cb 0.49 0.07 -0.08 0.00 -1.65 0.00 0.00 29.97 28.80 2fhg h ARG 382 CO 0.02 -0.22 0.32 1.25 0.56 0.00 0.00 179.97 181.90 2fhg h LEU 383 N -0.34 0.37 -0.84 3.04 6.46 -1.48 -2.03 115.31 120.49 2fhg h LEU 383 Ca 0.00 0.08 -0.01 0.00 -0.12 0.00 0.00 57.88 57.83 2fhg h LEU 383 Cb 0.32 0.03 -0.04 0.00 -0.73 0.00 0.00 40.66 40.24 2fhg h LEU 383 CO -0.03 0.19 0.49 0.00 -0.62 0.00 0.00 178.44 178.47 2fhg h ALA 384 N 1.47 1.07 0.70 1.25 0.00 -0.21 -2.24 119.26 121.30 2fhg h ALA 384 Ca 0.37 -0.10 -0.03 0.00 0.00 0.00 0.00 54.91 55.15 2fhg h ALA 384 Cb 0.47 -0.34 -0.00 0.00 0.00 0.00 0.00 17.79 17.92 2fhg h ALA 384 CO -0.32 0.54 -0.42 0.82 0.00 0.00 0.00 179.25 179.87 2fhg h ILE 385 N 1.15 0.15 -0.92 0.00 2.04 -0.53 -2.53 117.51 116.88 2fhg h ILE 385 Ca 0.30 0.00 0.22 0.00 1.00 0.00 0.00 64.86 66.38 2fhg h ILE 385 Cb -0.02 0.15 -0.17 0.00 -0.74 0.00 0.00 36.82 36.03 2fhg h ILE 385 CO -0.05 0.00 -0.09 0.80 0.00 0.00 0.00 178.15 178.81 2fhg n MET 386 N -5.56 -0.08 -0.21 2.37 1.56 -0.82 -0.22 117.12 114.16 2fhg n MET 386 Ca -0.14 1.40 -0.08 0.00 -0.27 0.00 0.00 57.70 58.60 2fhg n MET 386 Cb 0.45 -2.16 0.03 0.00 2.15 0.00 0.00 33.22 33.68 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 -0.40 1.12 2.07 -1.26 -3.08 116.25 115.96 2fhg h VAL 387 Ca 0.50 -0.99 -0.08 0.00 0.82 0.00 0.00 66.70 66.95 2fhg h VAL 387 Cb 0.93 0.74 -0.01 0.00 -1.52 0.00 0.00 31.29 31.43 2fhg h VAL 387 CO -0.90 0.37 -0.07 -0.09 0.02 0.00 0.00 177.57 176.89 2fhg h ARG 388 N 0.90 0.76 -1.22 1.57 2.43 -0.16 -2.81 114.38 115.84 2fhg h ARG 388 Ca 0.18 -0.28 0.00 0.00 -0.81 0.00 0.00 59.98 59.07 2fhg h ARG 388 Cb 0.42 -0.05 0.00 0.00 -0.42 0.00 0.00 29.97 29.92 2fhg h ARG 388 CO 0.01 0.88 0.00 0.41 -1.51 0.00 0.00 179.97 179.76 2fhg n GLY 389 N -0.23 0.80 0.00 2.80 0.00 0.08 -1.28 105.19 107.36 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 0.63 0.00 -0.13 1.61 5.15 -1.06 -4.87 115.26 116.59 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 0.18 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 0.48 -0.74 1.20 6.46 -1.23 -0.67 115.31 120.81 2fhg h LEU 391 Ca 0.00 -0.03 0.11 0.00 -0.12 0.00 0.00 57.88 57.84 2fhg h LEU 391 Cb 0.75 -0.12 -0.13 0.00 -0.73 0.00 0.00 40.66 40.44 2fhg h LEU 391 CO 0.00 0.37 -0.40 0.00 -0.62 0.00 0.00 178.44 177.79 2fhg h ALA 392 N 1.13 -0.09 0.51 1.25 0.00 -1.89 0.88 119.26 121.04 2fhg h ALA 392 Ca 0.15 0.18 -0.02 0.00 0.00 0.00 0.00 54.91 55.22 2fhg h ALA 392 Cb -0.04 0.94 0.00 0.00 0.00 0.00 0.00 17.79 18.70 2fhg h ALA 392 CO -0.03 -0.72 -0.25 0.00 0.00 0.00 0.00 179.25 178.25 2fhg h ALA 393 N 0.98 -0.68 -0.75 0.00 0.00 -1.79 -3.17 119.26 113.85 2fhg h ALA 393 Ca 0.25 -0.15 0.16 0.00 0.00 0.00 0.00 54.91 55.17 2fhg h ALA 393 Cb 0.56 0.27 -0.05 0.00 0.00 0.00 0.00 17.79 18.57 2fhg h ALA 393 CO -0.79 -0.88 0.51 0.00 0.00 0.00 0.00 179.25 178.08 2fhg h ALA 394 N -0.18 2.17 -0.50 0.00 0.00 -0.22 0.13 119.26 120.66 2fhg h ALA 394 Ca -0.07 -0.00 0.05 0.00 0.00 0.00 0.00 54.91 54.89 2fhg h ALA 394 Cb 0.52 -0.05 -0.05 0.00 0.00 0.00 0.00 17.79 18.22 2fhg h ALA 394 CO 0.11 -0.37 0.23 0.52 0.00 0.00 0.00 179.25 179.74 2fhg h MET 395 N 0.37 0.44 0.15 0.00 2.86 -0.83 -3.21 114.93 114.72 2fhg h MET 395 Ca 0.37 -0.03 -0.28 0.00 -2.06 0.00 0.00 59.70 57.70 2fhg h MET 395 Cb 0.91 -0.10 0.03 0.00 0.06 0.00 0.00 31.60 32.50 2fhg h MET 395 CO -0.11 0.29 -1.21 1.96 1.06 0.00 0.00 176.91 178.91 2fhg h GLN 396 N 0.46 0.55 0.00 1.72 4.20 -0.83 -3.48 115.11 117.73 2fhg h GLN 396 Ca 0.22 -0.80 0.00 0.00 0.06 0.00 0.00 58.65 58.14 2fhg h GLN 396 Cb 0.16 0.27 0.00 0.00 0.30 0.00 0.00 27.48 28.21 2fhg h GLN 396 CO -0.17 1.36 0.00 0.41 -0.67 0.00 0.00 178.83 179.76 2fhg n GLY 397 N 1.48 0.11 3.12 3.46 0.00 -0.63 -5.05 105.19 107.68 2fhg n GLY 397 Ca -0.14 -0.01 -0.34 0.00 0.00 0.00 0.00 46.02 45.52 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 -4.63 0.99 4.32 -1.12 -4.83 117.00 114.48 2fhg n LEU 398 Ca 0.00 -2.22 -0.40 0.00 -0.02 0.00 0.00 56.01 53.38 2fhg n LEU 398 Cb 0.00 -0.84 -0.07 0.00 -1.62 0.00 0.00 43.42 40.88 2fhg n LEU 398 CO 0.00 -0.81 0.25 -0.22 -1.22 0.00 0.00 177.39 175.38 2fhg s LEU 399 N 0.48 4.08 -0.14 2.23 2.96 -1.26 -3.18 118.68 123.85 2fhg s LEU 399 Ca 0.50 0.57 -0.01 0.00 -0.22 0.00 0.00 54.13 54.97 2fhg s LEU 399 Cb 0.12 -2.68 0.03 0.00 0.50 0.00 0.00 46.19 44.17 2fhg s LEU 399 CO 0.15 -0.25 -0.05 0.00 -1.32 0.00 0.00 176.35 174.87 2fhg s ALA 400 N 2.10 1.33 -0.27 5.97 0.00 -1.26 -0.60 121.76 129.03 2fhg s ALA 400 Ca 0.22 -0.65 0.01 0.00 0.00 0.00 0.00 51.96 51.54 2fhg s ALA 400 Cb -0.16 -1.01 0.05 0.00 0.00 0.00 0.00 23.12 22.01 2fhg s ALA 400 CO 0.09 -0.63 -0.08 -1.17 0.00 0.00 0.00 175.76 173.97 2fhg s LEU 401 N 1.70 3.53 0.65 0.00 2.96 -0.87 -4.96 118.68 121.70 2fhg s LEU 401 Ca 0.03 -1.30 -0.11 0.00 -0.22 0.00 0.00 54.13 52.52 2fhg s LEU 401 Cb -0.14 -1.60 -0.02 0.00 0.50 0.00 0.00 46.19 44.93 2fhg s LEU 401 CO -0.08 -0.20 1.05 -2.16 -1.32 0.00 0.00 176.35 173.64 2fhg s PRO 402 N 1.17 3.31 -0.08 0.98 0.04 -1.26 -1.85 135.00 137.31 2fhg s PRO 402 Ca -0.07 0.71 -0.02 0.00 0.04 0.00 0.00 61.00 61.65 2fhg s PRO 402 Cb -0.19 -2.05 0.04 0.00 0.04 0.00 0.00 34.50 32.33 2fhg s PRO 402 CO -0.04 -0.77 0.05 -1.17 0.04 0.00 0.00 177.00 175.11 2fhg s LEU 403 N -5.28 0.38 -0.18 -3.56 0.20 0.11 -3.46 118.68 106.89 2fhg s LEU 403 Ca 0.56 -0.15 -0.11 0.00 0.69 0.00 0.00 54.13 55.13 2fhg s LEU 403 Cb -0.11 -0.28 -0.05 0.00 -0.43 0.00 0.00 46.19 45.32 2fhg s LEU 403 CO 0.54 -0.25 0.17 -0.22 -0.29 0.00 0.00 176.35 176.29 2fhg s LEU 404 N 2.08 4.23 -0.03 -0.68 2.96 -0.10 -1.61 118.68 125.53 2fhg s LEU 404 Ca 0.04 0.31 0.04 0.00 -0.22 0.00 0.00 54.13 54.30 2fhg s LEU 404 Cb -0.13 -2.15 -0.00 0.00 0.50 0.00 0.00 46.19 44.40 2fhg s LEU 404 CO -0.05 0.18 -0.15 0.00 -1.32 0.00 0.00 176.35 175.01 2fhg s ALA 405 N 0.27 1.35 0.32 5.97 0.00 -0.39 -0.13 121.76 129.14 2fhg s ALA 405 Ca 0.10 -0.61 -0.19 0.00 0.00 0.00 0.00 51.96 51.26 2fhg s ALA 405 Cb -0.12 -0.44 0.03 0.00 0.00 0.00 0.00 23.12 22.60 2fhg s ALA 405 CO -0.00 0.26 0.74 0.20 0.00 0.00 0.00 175.76 176.95 2fhg s GLY 406 N 0.01 0.10 -0.21 0.00 0.00 0.02 -0.66 107.32 106.58 2fhg s GLY 406 Ca -0.02 -0.49 0.00 0.00 0.00 0.00 0.00 44.72 44.21 2fhg s GLY 406 CO 0.01 -0.19 -0.05 -0.47 0.00 0.00 0.00 173.10 172.40 2fhg s TYR 407 N -3.35 2.13 -0.75 1.90 5.04 -0.41 0.22 117.35 122.14 2fhg s TYR 407 Ca 0.13 -1.52 -0.27 0.00 -2.44 0.00 0.00 57.07 52.98 2fhg s TYR 407 Cb -0.06 -1.48 0.03 0.00 0.35 0.00 0.00 41.96 40.80 2fhg s TYR 407 CO 0.09 -0.72 1.34 0.34 -1.34 0.00 0.00 175.55 175.26 2fhg s ASP 408 N 1.49 6.11 0.10 4.32 2.15 -0.04 -4.83 116.67 125.96 2fhg s ASP 408 Ca -0.03 -0.47 0.07 0.00 0.43 0.00 0.00 52.55 52.55 2fhg s ASP 408 Cb -0.18 -2.56 0.38 0.00 -0.30 0.00 0.00 42.92 40.26 2fhg s ASP 408 CO -0.07 -1.86 1.22 2.30 -0.17 0.00 0.00 175.17 176.58 2fhg n ILE 409 N 6.49 1.68 0.78 4.11 -5.35 -1.26 -1.14 119.36 124.67 2fhg n ILE 409 Ca 0.07 0.56 0.09 0.00 -0.27 0.00 0.00 62.75 63.21 2fhg n ILE 409 Cb 0.49 -1.56 0.07 0.00 -1.74 0.00 0.00 39.64 36.91 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 -1.74 0.00 -1.78 4.28 8.25 -1.26 -5.01 115.22 117.96 2fhg n HIS 410 Ca -0.00 0.00 -0.38 0.00 -0.26 0.00 0.00 57.72 57.07 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 -1.57 2.85 0.03 -1.41 0.00 -0.30 -4.95 121.76 116.42 2fhg s ALA 411 Ca 0.21 1.35 -0.13 0.00 0.00 0.00 0.00 51.96 53.39 2fhg s ALA 411 Cb 0.15 -3.57 -0.06 0.00 0.00 0.00 0.00 23.12 19.64 2fhg s ALA 411 CO 0.24 -1.36 1.21 0.77 0.00 0.00 0.00 175.76 176.62 2fhg h SER 412 N 1.52 -0.55 -3.08 0.00 0.02 -1.95 -3.35 113.55 106.17 2fhg h SER 412 Ca -0.51 0.05 -0.72 0.00 -0.84 0.00 0.00 61.79 59.77 2fhg h SER 412 Cb 1.30 0.19 -0.21 0.00 0.14 0.00 0.00 62.40 63.82 2fhg h SER 412 CO 0.58 -0.24 -0.04 -0.62 -1.14 0.00 0.00 176.83 175.36 2fhg s ASP 413 N -3.11 6.19 0.00 3.07 2.15 -1.26 -4.96 116.67 118.74 2fhg s ASP 413 Ca -0.07 -1.39 -0.02 0.00 0.43 0.00 0.00 52.55 51.50 2fhg s ASP 413 Cb 0.02 -2.26 -0.10 0.00 -0.30 0.00 0.00 42.92 40.27 2fhg s ASP 413 CO 0.23 -0.94 1.77 -2.65 -0.17 0.00 0.00 175.17 173.41 2fhg n PRO 414 N 5.88 0.84 0.00 4.34 -0.02 -1.26 -0.30 135.00 144.48 2fhg n PRO 414 Ca -0.10 -0.39 0.00 0.00 -2.02 0.00 0.00 63.50 60.99 2fhg n PRO 414 Cb 0.43 -1.66 0.00 0.00 -0.02 0.00 0.00 33.50 32.25 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 2.62 0.00 0.00 -0.52 7.27 -1.26 -4.69 117.38 120.80 2fhg n GLN 415 Ca 0.17 0.00 0.00 0.00 0.07 0.00 0.00 57.00 57.24 2fhg n GLN 415 Cb 0.39 -0.24 0.00 0.00 2.41 0.00 0.00 30.24 32.80 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 1.53 0.00 1.69 7.64 0.59 -4.52 113.62 120.54 2fhg n SER 416 Ca 0.00 -1.67 0.07 0.00 1.01 0.00 0.00 58.87 58.27 2fhg n SER 416 Cb 0.16 0.00 0.34 0.00 -1.01 0.00 0.00 64.21 63.70 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 1.81 -2.28 -0.43 0.00 -1.16 -4.67 120.51 113.45 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 0.23 -1.21 -0.03 0.00 0.00 0.00 0.00 19.45 18.44 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 -2.46 2.16 -0.02 0.00 0.00 -1.26 -0.86 107.32 104.87 2fhg s GLY 418 Ca 0.14 0.99 0.05 0.00 0.00 0.00 0.00 44.72 45.90 2fhg s GLY 418 CO 0.19 2.22 -0.15 0.50 0.00 0.00 0.00 173.10 175.86 2fhg s ARG 419 N 1.12 1.31 -0.10 2.90 3.00 0.13 -4.96 118.95 122.36 2fhg s ARG 419 Ca 0.62 -0.54 -0.00 0.00 0.00 0.00 0.00 55.73 55.81 2fhg s ARG 419 Cb -0.33 -1.24 0.02 0.00 0.00 0.00 0.00 34.95 33.40 2fhg s ARG 419 CO 0.30 0.30 -0.08 0.42 0.00 0.00 0.00 175.30 176.25 2fhg s ILE 420 N -0.27 0.97 -0.18 1.52 1.01 -1.26 -0.80 121.20 122.19 2fhg s ILE 420 Ca 0.04 -0.28 0.01 0.00 0.00 0.00 0.00 60.65 60.42 2fhg s ILE 420 Cb -0.07 -0.98 0.03 0.00 0.01 0.00 0.00 42.46 41.45 2fhg s ILE 420 CO -0.00 0.35 -0.13 -0.69 0.00 0.00 0.00 174.94 174.47 2fhg s VAL 421 N 1.54 1.73 0.23 2.92 1.01 0.81 -0.57 120.40 128.07 2fhg s VAL 421 Ca 0.01 -0.91 -0.06 0.00 0.00 0.00 0.00 61.98 61.02 2fhg s VAL 421 Cb -0.13 -1.70 -0.06 0.00 0.00 0.00 0.00 36.38 34.49 2fhg s VAL 421 CO -0.06 0.32 0.50 -0.94 0.00 0.00 0.00 175.10 174.92 2fhg s SER 422 N 1.39 6.51 0.12 3.32 1.04 -1.10 -0.93 113.70 124.06 2fhg s SER 422 Ca 0.02 0.73 0.10 0.00 0.48 0.00 0.00 55.95 57.28 2fhg s SER 422 Cb -0.15 -2.15 -0.04 0.00 0.10 0.00 0.00 66.02 63.78 2fhg s SER 422 CO -0.10 -0.09 -0.24 -0.36 0.98 0.00 0.00 173.24 173.43 2fhg s PHE 423 N -1.88 2.09 -0.15 5.02 0.40 -1.22 -2.60 117.98 119.64 2fhg s PHE 423 Ca 0.44 -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 0.26 0.30 0.12 0.34 0.70 0.00 0.00 175.22 176.93 2fhg s ASP 424 N -2.05 6.16 0.52 1.36 2.15 0.03 -4.82 116.67 120.02 2fhg s ASP 424 Ca 0.11 0.32 0.38 0.00 0.43 0.00 0.00 52.55 53.80 2fhg s ASP 424 Cb -0.10 -2.02 1.54 0.00 -0.30 0.00 0.00 42.92 42.05 2fhg s ASP 424 CO 0.06 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 0.29 119.26 130.20 2fhg h ALA 425 Ca -0.48 -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 0.65 -1.65 -0.51 0.00 0.00 0.00 0.00 179.25 177.74 2fhg h ALA 426 N 1.34 0.73 0.00 0.00 0.00 -1.94 -3.43 119.26 115.96 2fhg h ALA 426 Ca 0.72 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.63 2fhg h ALA 426 Cb 2.68 0.00 0.00 0.00 0.00 0.00 0.00 17.79 20.47 2fhg h ALA 426 CO -0.10 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.56 2fhg n GLY 427 N 1.18 1.69 3.91 0.00 0.00 0.10 -4.29 105.19 107.77 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 1.62 -0.28 -0.02 0.00 -1.22 -4.77 107.32 100.65 2fhg s GLY 428 Ca 0.00 -0.75 -0.25 0.00 0.00 0.00 0.00 44.72 43.72 2fhg s GLY 428 CO 0.00 -0.21 0.93 0.66 0.00 0.00 0.00 173.10 174.47 2fhg s TRP 429 N -3.63 -0.59 -0.08 1.90 1.48 -1.26 -0.79 118.94 115.98 2fhg s TRP 429 Ca 0.64 1.42 0.01 0.00 -1.06 0.00 0.00 56.10 57.11 2fhg s TRP 429 Cb -0.10 0.34 0.02 0.00 -1.16 0.00 0.00 33.47 32.57 2fhg s TRP 429 CO 0.50 -0.28 -0.10 -0.80 -4.06 0.00 0.00 176.95 172.21 2fhg s ASN 430 N 0.32 1.79 -0.14 -2.66 0.01 -1.07 -5.02 114.94 108.17 2fhg s ASN 430 Ca 0.02 -0.27 -0.29 0.00 -0.71 0.00 0.00 52.86 51.60 2fhg s ASN 430 Cb -0.05 -0.77 -0.04 0.00 0.41 0.00 0.00 41.25 40.79 2fhg s ASN 430 CO -0.04 -0.03 1.68 -0.63 -1.51 0.00 0.00 177.10 176.57 2fhg s ILE 431 N 1.05 3.58 0.21 0.60 1.01 -1.26 -2.72 121.20 123.67 2fhg s ILE 431 Ca -0.08 0.68 -0.10 0.00 0.00 0.00 0.00 60.65 61.15 2fhg s ILE 431 Cb -0.15 -3.53 0.14 0.00 0.01 0.00 0.00 42.46 38.94 2fhg s ILE 431 CO -0.01 -0.17 1.85 -0.33 0.00 0.00 0.00 174.94 176.29 2fhg h GLU 432 N 10.48 0.85 -6.95 2.79 4.39 -1.23 -3.47 114.58 121.45 2fhg h GLU 432 Ca -0.37 -0.05 -0.49 0.00 0.34 0.00 0.00 59.36 58.79 2fhg h GLU 432 Cb 1.17 -0.19 -0.01 0.00 -0.10 0.00 0.00 28.75 29.62 2fhg h GLU 432 CO 0.98 0.56 -0.86 -0.85 -1.16 0.00 0.00 179.01 177.68 2fhg n GLU 433 N -4.65 -0.51 0.00 2.33 0.28 -1.26 -4.78 120.64 112.05 2fhg n GLU 433 Ca 0.07 0.08 0.00 0.00 -0.16 0.00 0.00 57.16 57.15 2fhg n GLU 433 Cb 0.08 -1.86 0.00 0.00 1.43 0.00 0.00 31.44 31.09 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 -4.01 0.00 0.00 3.44 2.13 -1.26 -5.05 120.64 115.88 2fhg n GLU 434 Ca -0.13 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.69 2fhg n GLU 434 Cb 0.49 0.00 0.00 0.00 0.27 0.00 0.00 31.44 32.20 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 2.06 3.24 8.31 0.00 -1.26 -4.94 105.19 112.61 2fhg n GLY 435 Ca 0.00 -0.41 -0.20 0.00 0.00 0.00 0.00 46.02 45.41 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 -0.37 1.48 0.04 1.61 1.13 -1.26 -0.28 117.35 119.70 2fhg s TYR 436 Ca 0.00 -0.48 -0.25 0.00 -1.41 0.00 0.00 57.07 54.93 2fhg s TYR 436 Cb 0.00 -0.80 0.06 0.00 -1.10 0.00 0.00 41.96 40.12 2fhg s TYR 436 CO 0.00 0.15 0.57 -1.14 -2.51 0.00 0.00 175.55 172.62 2fhg s GLN 437 N -2.19 1.08 -0.05 -3.49 2.00 -1.07 -5.01 119.66 110.92 2fhg s GLN 437 Ca 0.05 -0.14 -0.13 0.00 -2.00 0.00 0.00 55.36 53.14 2fhg s GLN 437 Cb -0.08 0.50 0.02 0.00 0.80 0.00 0.00 33.01 34.25 2fhg s GLN 437 CO 0.03 -0.39 0.30 0.00 -0.50 0.00 0.00 175.29 174.74 2fhg s ALA 438 N -2.30 -0.76 -0.03 1.58 0.00 -1.26 -1.69 121.76 117.31 2fhg s ALA 438 Ca -0.06 0.47 0.03 0.00 0.00 0.00 0.00 51.96 52.40 2fhg s ALA 438 Cb -0.01 -0.10 0.00 0.00 0.00 0.00 0.00 23.12 23.01 2fhg s ALA 438 CO -0.00 -0.22 -0.11 0.14 0.00 0.00 0.00 175.76 175.57 2fhg s VAL 439 N -0.88 0.91 -4.14 0.00 -7.23 -0.71 -4.86 120.40 103.48 2fhg s VAL 439 Ca -0.10 -0.43 0.00 0.00 -1.81 0.00 0.00 61.98 59.64 2fhg s VAL 439 Cb -0.05 -0.80 0.00 0.00 0.56 0.00 0.00 36.38 36.10 2fhg s VAL 439 CO 0.03 0.28 0.00 0.61 -0.31 0.00 0.00 175.10 175.71 2fhg n GLY 440 N 3.23 0.95 0.34 2.32 0.00 -1.26 -1.72 105.19 109.05 2fhg n GLY 440 Ca -0.18 -2.00 0.15 0.00 0.00 0.00 0.00 46.02 43.99 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 0.66 0.00 1.61 0.02 0.11 -1.73 113.55 114.21 2fhg h SER 441 Ca 0.00 0.12 -0.00 0.00 -0.84 0.00 0.00 61.79 61.07 2fhg h SER 441 Cb 0.00 0.02 -0.01 0.00 0.14 0.00 0.00 62.40 62.55 2fhg h SER 441 CO 0.00 0.16 -0.28 0.61 -1.14 0.00 0.00 176.83 176.18 2fhg n GLY 442 N -1.32 4.80 0.32 -3.77 0.00 -0.94 -4.74 105.19 99.54 2fhg n GLY 442 Ca 0.24 -1.19 -0.03 0.00 0.00 0.00 0.00 46.02 45.05 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 0.51 0.94 -0.99 1.61 4.64 -1.54 -1.90 113.55 116.81 2fhg h SER 443 Ca -0.01 -0.02 0.28 0.00 -0.47 0.00 0.00 61.79 61.57 2fhg h SER 443 Cb 1.03 -0.23 -0.14 0.00 -0.31 0.00 0.00 62.40 62.76 2fhg h SER 443 CO 0.00 0.67 0.56 0.25 -0.87 0.00 0.00 176.83 177.45 2fhg h LEU 444 N 1.11 0.57 0.06 5.97 7.12 -1.85 0.17 115.31 128.45 2fhg h LEU 444 Ca 0.31 0.16 -0.00 0.00 0.13 0.00 0.00 57.88 58.48 2fhg h LEU 444 Cb -0.09 0.09 0.00 0.00 -0.53 0.00 0.00 40.66 40.13 2fhg h LEU 444 CO -0.08 -0.02 -0.03 -0.26 -0.13 0.00 0.00 178.44 177.93 2fhg h PHE 445 N 0.45 -0.07 -0.12 1.25 0.04 -1.72 -3.07 116.94 113.69 2fhg h PHE 445 Ca 0.68 -0.00 0.03 0.00 2.80 0.00 0.00 57.97 61.47 2fhg h PHE 445 Cb 1.41 0.02 -0.06 0.00 2.20 0.00 0.00 35.95 39.52 2fhg h PHE 445 CO -0.02 0.53 -0.54 0.00 -0.60 0.00 0.00 178.31 177.68 2fhg h ALA 446 N -0.06 -0.91 -1.04 2.45 0.00 -0.98 -1.26 119.26 117.46 2fhg h ALA 446 Ca -0.01 -0.06 0.27 0.00 0.00 0.00 0.00 54.91 55.11 2fhg h ALA 446 Cb 0.64 1.00 -0.11 0.00 0.00 0.00 0.00 17.79 19.32 2fhg h ALA 446 CO 0.01 -1.10 0.65 0.87 0.00 0.00 0.00 179.25 179.68 2fhg h LYS 447 N -0.59 0.44 0.00 0.00 1.57 -1.12 0.15 116.57 117.00 2fhg h LYS 447 Ca 0.03 -0.03 -0.17 0.00 -1.87 0.00 0.00 60.65 58.62 2fhg h LYS 447 Cb 0.68 -0.10 -0.02 0.00 0.08 0.00 0.00 32.23 32.87 2fhg h LYS 447 CO -0.42 0.29 -0.79 1.03 -0.57 0.00 0.00 179.45 178.98 2fhg h SER 448 N 0.45 0.00 0.00 0.86 0.87 -1.16 -2.47 113.55 112.09 2fhg h SER 448 Ca 0.63 0.00 -0.04 0.00 -1.23 0.00 0.00 61.79 61.15 2fhg h SER 448 Cb 1.46 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 63.41 2fhg h SER 448 CO -0.39 0.79 -0.30 0.77 -0.53 0.00 0.00 176.83 177.18 2fhg h SER 449 N 0.00 0.00 0.00 6.23 4.64 -0.26 -3.27 113.55 120.90 2fhg h SER 449 Ca -0.01 -0.52 0.00 0.00 -0.47 0.00 0.00 61.79 60.79 2fhg h SER 449 Cb 1.52 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.61 2fhg h SER 449 CO 0.10 0.93 0.55 -0.03 -0.87 0.00 0.00 176.83 177.51 2fhg h MET 450 N -1.00 0.00 -0.43 4.77 -1.53 -0.88 0.20 114.93 116.07 2fhg h MET 450 Ca -0.07 0.00 -0.07 0.00 -3.44 0.00 0.00 59.70 56.13 2fhg h MET 450 Cb 0.73 0.00 -0.02 0.00 -0.55 0.00 0.00 31.60 31.77 2fhg h MET 450 CO -0.04 0.00 0.01 -0.22 0.14 0.00 0.00 176.91 176.80 2fhg h LYS 451 N 0.00 0.75 0.06 0.39 3.64 -1.49 -2.84 116.57 117.09 2fhg h LYS 451 Ca 0.00 -0.24 -0.27 0.00 -1.27 0.00 0.00 60.65 58.87 2fhg h LYS 451 Cb 1.09 -0.07 0.02 0.00 -0.41 0.00 0.00 32.23 32.86 2fhg h LYS 451 CO 0.00 0.82 -1.12 0.87 -2.27 0.00 0.00 179.45 177.75 2fhg h LYS 452 N 0.59 0.54 -0.65 1.90 1.79 -0.77 -3.32 116.57 116.66 2fhg h LYS 452 Ca 0.12 -0.67 0.00 0.00 -2.18 0.00 0.00 60.65 57.92 2fhg h LYS 452 Cb 0.48 0.21 0.00 0.00 -1.58 0.00 0.00 32.23 31.34 2fhg h LYS 452 CO 0.02 1.27 0.00 1.28 -1.08 0.00 0.00 179.45 180.95 2fhg n LEU 453 N -3.76 2.45 0.07 2.94 4.77 -0.93 -4.20 117.00 118.33 2fhg n LEU 453 Ca -0.11 -1.24 -0.18 0.00 -0.03 0.00 0.00 56.01 54.46 2fhg n LEU 453 Cb 0.93 -0.45 -0.14 0.00 -2.33 0.00 0.00 43.42 41.42 2fhg n LEU 453 CO 0.55 0.40 -0.33 0.22 -1.33 0.00 0.00 177.39 176.90 2fhg h TYR 454 N 1.63 0.54 -1.01 -1.77 3.20 -1.60 -3.22 116.97 114.74 2fhg h TYR 454 Ca 0.00 -0.39 0.24 0.00 3.14 0.00 0.00 58.73 61.72 2fhg h TYR 454 Cb 0.86 -0.02 -0.12 0.00 1.54 0.00 0.00 36.73 38.99 2fhg h TYR 454 CO 0.36 1.43 0.60 0.66 -1.64 0.00 0.00 178.16 179.57 2fhg h SER 455 N 0.08 0.67 0.24 -2.11 4.64 -1.84 0.57 113.55 115.80 2fhg h SER 455 Ca -0.25 0.13 0.00 0.00 -0.47 0.00 0.00 61.79 61.20 2fhg h SER 455 Cb 2.04 0.02 0.00 0.00 -0.31 0.00 0.00 62.40 64.15 2fhg h SER 455 CO 0.18 0.13 0.00 0.00 -0.87 0.00 0.00 176.83 176.26 2fhg n GLN 456 N -4.84 0.05 -2.41 4.77 6.02 -1.22 -4.70 117.38 115.04 2fhg n GLN 456 Ca 0.26 0.44 -0.43 0.00 -0.01 0.00 0.00 57.00 57.27 2fhg n GLN 456 Cb 0.73 -1.63 -0.02 0.00 1.02 0.00 0.00 30.24 30.34 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 -3.14 4.22 0.00 5.09 1.01 0.19 -4.77 120.40 122.99 2fhg s VAL 457 Ca 0.02 1.51 0.00 0.00 0.00 0.00 0.00 61.98 63.51 2fhg s VAL 457 Cb 0.05 -3.97 0.00 0.00 0.00 0.00 0.00 36.38 32.46 2fhg s VAL 457 CO 0.16 -0.08 0.00 0.41 0.00 0.00 0.00 175.10 175.60 2fhg n THR 458 N 5.06 0.00 -3.57 3.92 -1.04 -1.26 -4.94 114.28 112.45 2fhg n THR 458 Ca 0.13 0.00 -0.06 0.00 -2.04 0.00 0.00 64.05 62.08 2fhg n THR 458 Cb 0.45 -0.45 0.01 0.00 -1.82 0.00 0.00 70.33 68.52 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 -2.28 -1.22 0.00 8.00 5.75 -1.26 -4.49 116.55 121.05 2fhg n ASP 459 Ca 0.00 -1.99 0.00 0.00 -0.01 0.00 0.00 54.79 52.79 2fhg n ASP 459 Cb 0.35 2.08 0.00 0.00 -1.03 0.00 0.00 41.12 42.52 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 -0.32 -3.68 0.41 6.12 0.00 -1.26 0.22 105.19 106.67 2fhg n GLY 460 Ca -0.04 0.78 0.21 0.00 0.00 0.00 0.00 46.02 46.97 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 0.41 0.80 1.61 3.58 -1.98 -0.85 116.42 119.99 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 41.04 2fhg h ASP 461 CO 0.00 0.13 -0.39 -1.28 -2.88 0.00 0.00 179.24 174.82 2fhg h SER 462 N 0.39 -0.93 -0.37 2.28 0.87 -1.69 -2.66 113.55 111.44 2fhg h SER 462 Ca 0.52 0.03 0.03 0.00 -1.23 0.00 0.00 61.79 61.15 2fhg h SER 462 Cb 1.33 0.24 -0.04 0.00 -0.44 0.00 0.00 62.40 63.50 2fhg h SER 462 CO -0.21 -0.66 0.16 1.23 -0.53 0.00 0.00 176.83 176.82 2fhg h GLY 463 N -1.08 0.49 0.10 5.77 0.00 0.70 -2.76 103.07 106.29 2fhg h GLY 463 Ca -0.11 -0.11 0.22 0.00 0.00 0.00 0.00 47.33 47.33 2fhg h GLY 463 CO 0.18 0.07 0.62 -2.00 0.00 0.00 0.00 176.54 175.41 2fhg h LEU 464 N 0.34 0.57 -0.80 3.11 6.46 -1.11 0.18 115.31 124.04 2fhg h LEU 464 Ca 0.16 0.08 -0.08 0.00 -0.12 0.00 0.00 57.88 57.92 2fhg h LEU 464 Cb 0.10 -0.02 -0.02 0.00 -0.73 0.00 0.00 40.66 39.99 2fhg h LEU 464 CO -0.14 0.18 0.00 0.08 -0.62 0.00 0.00 178.44 177.95 2fhg h ARG 465 N 0.54 0.91 -0.43 1.25 0.11 -1.16 -1.82 114.38 113.78 2fhg h ARG 465 Ca 0.55 -0.26 -0.14 0.00 0.10 0.00 0.00 59.98 60.23 2fhg h ARG 465 Cb 1.17 -0.10 -0.01 0.00 1.11 0.00 0.00 29.97 32.14 2fhg h ARG 465 CO -0.29 0.90 -0.28 0.28 0.10 0.00 0.00 179.97 180.67 2fhg h VAL 466 N 0.84 1.27 0.38 0.08 2.07 -0.70 -0.12 116.25 120.07 2fhg h VAL 466 Ca 0.16 -1.44 -0.01 0.00 0.82 0.00 0.00 66.70 66.23 2fhg h VAL 466 Cb 0.49 1.24 -0.02 0.00 -1.52 0.00 0.00 31.29 31.48 2fhg h VAL 466 CO 0.02 0.49 -0.44 0.00 0.02 0.00 0.00 177.57 177.66 2fhg h ALA 467 N 0.89 -1.07 -0.13 1.67 0.00 -1.13 -0.46 119.26 119.04 2fhg h ALA 467 Ca 0.09 -0.15 0.04 0.00 0.00 0.00 0.00 54.91 54.88 2fhg h ALA 467 Cb 0.85 0.70 -0.01 0.00 0.00 0.00 0.00 17.79 19.33 2fhg h ALA 467 CO 0.08 -1.11 0.11 0.28 0.00 0.00 0.00 179.25 178.60 2fhg h VAL 468 N -0.83 0.69 0.02 0.00 2.07 -1.21 -0.98 116.25 116.00 2fhg h VAL 468 Ca -0.05 0.00 -0.22 0.00 0.82 0.00 0.00 66.70 67.25 2fhg h VAL 468 Cb 0.74 0.92 -0.00 0.00 -1.52 0.00 0.00 31.29 31.42 2fhg h VAL 468 CO -0.09 0.00 -0.96 -0.08 0.02 0.00 0.00 177.57 176.47 2fhg h GLU 469 N 0.00 0.32 0.10 1.57 4.81 -0.68 -2.10 114.58 118.60 2fhg h GLU 469 Ca 0.06 -0.37 -0.00 0.00 -0.13 0.00 0.00 59.36 58.91 2fhg h GLU 469 Cb 0.28 0.11 0.00 0.00 0.63 0.00 0.00 28.75 29.77 2fhg h GLU 469 CO -0.00 1.07 -0.05 0.00 -0.73 0.00 0.00 179.01 179.30 2fhg h ALA 470 N 0.79 -0.13 -0.83 2.92 0.00 0.19 0.43 119.26 122.63 2fhg h ALA 470 Ca -0.07 -0.13 0.17 0.00 0.00 0.00 0.00 54.91 54.88 2fhg h ALA 470 Cb 1.60 0.05 -0.06 0.00 0.00 0.00 0.00 17.79 19.39 2fhg h ALA 470 CO 0.16 -0.46 0.55 -0.07 0.00 0.00 0.00 179.25 179.43 2fhg h LEU 471 N -0.36 0.41 -0.16 0.00 3.38 -1.34 0.57 115.31 117.81 2fhg h LEU 471 Ca -0.01 0.03 -0.08 0.00 0.09 0.00 0.00 57.88 57.91 2fhg h LEU 471 Cb 0.30 -0.05 -0.00 0.00 0.09 0.00 0.00 40.66 41.00 2fhg h LEU 471 CO 0.02 0.19 -0.19 0.22 0.09 0.00 0.00 178.44 178.77 2fhg h TYR 472 N 0.43 0.50 -0.95 1.13 3.20 -1.21 -2.57 116.97 117.48 2fhg h TYR 472 Ca 0.42 -0.16 0.01 0.00 3.14 0.00 0.00 58.73 62.14 2fhg h TYR 472 Cb 0.99 -0.10 -0.05 0.00 1.54 0.00 0.00 36.73 39.11 2fhg h TYR 472 CO -0.00 0.82 0.63 -0.44 -1.64 0.00 0.00 178.16 177.52 2fhg h ASP 473 N 0.04 1.10 0.33 -2.11 3.32 0.10 -2.40 116.42 116.81 2fhg h ASP 473 Ca 0.02 -0.03 -0.02 0.00 0.02 0.00 0.00 57.03 57.02 2fhg h ASP 473 Cb 0.75 -0.28 0.00 0.00 0.22 0.00 0.00 39.33 40.02 2fhg h ASP 473 CO 0.05 0.80 -0.16 0.00 -1.72 0.00 0.00 179.24 178.21 2fhg h ALA 474 N 1.40 -1.11 -0.06 3.45 0.00 -0.02 -3.03 119.26 119.88 2fhg h ALA 474 Ca 0.35 -0.10 0.02 0.00 0.00 0.00 0.00 54.91 55.18 2fhg h ALA 474 Cb -0.14 0.19 -0.00 0.00 0.00 0.00 0.00 17.79 17.83 2fhg h ALA 474 CO -0.07 -1.08 0.54 0.00 0.00 0.00 0.00 179.25 178.63 2fhg h ALA 475 N -1.78 1.61 0.00 0.00 0.00 -1.40 0.43 119.26 118.13 2fhg h ALA 475 Ca -0.05 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.86 2fhg h ALA 475 Cb 0.35 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.14 2fhg h ALA 475 CO 0.07 -0.57 0.00 -3.47 0.00 0.00 0.00 179.25 175.28 2fhg n ASP 476 N -2.86 0.00 0.00 0.00 2.03 -0.91 -4.08 116.55 110.73 2fhg n ASP 476 Ca -0.00 0.49 0.00 0.00 0.52 0.00 0.00 54.79 55.80 2fhg n ASP 476 Cb 0.59 -0.50 0.00 0.00 -0.72 0.00 0.00 41.12 40.50 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 -1.50 2.12 -4.27 1.67 8.00 0.14 -4.98 116.55 117.74 2fhg n ASP 477 Ca 0.07 0.00 -0.41 0.00 0.71 0.00 0.00 54.79 55.15 2fhg n ASP 477 Cb 0.32 0.26 -0.09 0.00 -0.02 0.00 0.00 41.12 41.59 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 -1.62 5.75 0.16 -2.24 2.15 -0.39 -4.95 116.67 115.52 2fhg s ASP 478 Ca 0.00 -1.61 0.10 0.00 0.43 0.00 0.00 52.55 51.46 2fhg s ASP 478 Cb 0.00 -2.03 0.52 0.00 -0.30 0.00 0.00 42.92 41.11 2fhg s ASP 478 CO 0.00 -0.61 1.26 -1.54 -0.17 0.00 0.00 175.17 174.10 2fhg n SER 479 N 4.97 0.25 -1.22 -0.34 3.41 -1.26 -0.40 113.62 119.03 2fhg n SER 479 Ca -0.10 0.58 0.11 0.00 -0.26 0.00 0.00 58.87 59.21 2fhg n SER 479 Cb 0.42 -0.60 0.26 0.00 -0.26 0.00 0.00 64.21 64.03 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 -1.59 2.39 -0.14 7.33 0.00 -1.26 -4.54 120.51 122.71 2fhg n ALA 480 Ca -0.01 -1.14 -0.29 0.00 0.00 0.00 0.00 53.44 52.00 2fhg n ALA 480 Cb 0.07 -0.87 -0.10 0.00 0.00 0.00 0.00 19.45 18.55 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 1.51 1.53 -1.58 0.00 -1.04 0.46 0.53 114.28 115.69 2fhg n THR 481 Ca 0.21 -0.36 -0.01 0.00 -2.04 0.00 0.00 64.05 61.85 2fhg n THR 481 Cb 0.60 -1.88 -0.01 0.00 -1.82 0.00 0.00 70.33 67.23 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 1.31 -3.61 0.00 3.41 0.00 -1.26 -3.99 105.19 101.05 2fhg n GLY 482 Ca -0.52 -0.09 0.00 0.00 0.00 0.00 0.00 46.02 45.41 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 0.48 -0.33 3.68 -0.02 0.00 -1.26 -4.55 105.19 103.19 2fhg n GLY 483 Ca -0.06 -1.72 -0.42 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 -0.42 4.28 -0.57 1.61 0.02 -1.26 -4.94 135.00 133.71 2fhg s PRO 484 Ca 0.00 1.81 -0.19 0.00 0.02 0.00 0.00 61.00 62.64 2fhg s PRO 484 Cb 0.00 -3.66 0.10 0.00 0.02 0.00 0.00 34.50 30.95 2fhg s PRO 484 CO 0.00 -0.60 0.67 0.34 -0.33 0.00 0.00 177.00 177.08 2fhg s ASP 485 N 1.92 6.19 -0.04 2.53 2.15 -0.24 -4.91 116.67 124.27 2fhg s ASP 485 Ca 0.60 -1.37 -0.20 0.00 0.43 0.00 0.00 52.55 52.00 2fhg s ASP 485 Cb -0.27 -2.29 -0.14 0.00 -0.30 0.00 0.00 42.92 39.92 2fhg s ASP 485 CO 0.22 -1.05 0.86 -0.07 -0.17 0.00 0.00 175.17 174.96 2fhg h LEU 486 N 9.83 -0.24 -1.53 -1.34 3.38 -1.94 0.29 115.31 123.77 2fhg h LEU 486 Ca -0.29 -0.27 0.45 0.00 0.09 0.00 0.00 57.88 57.85 2fhg h LEU 486 Cb 1.09 0.06 -0.11 0.00 0.09 0.00 0.00 40.66 41.79 2fhg h LEU 486 CO 1.07 0.27 0.94 0.58 0.09 0.00 0.00 178.44 181.39 2fhg h VAL 487 N -0.90 0.13 0.00 1.22 2.07 -1.98 -0.64 116.25 116.15 2fhg h VAL 487 Ca -0.03 -0.03 0.00 0.00 0.82 0.00 0.00 66.70 67.47 2fhg h VAL 487 Cb 0.50 0.05 0.00 0.00 -1.52 0.00 0.00 31.29 30.32 2fhg h VAL 487 CO 0.05 0.01 -1.05 -1.14 0.02 0.00 0.00 177.57 175.46 2fhg n ARG 488 N -4.54 1.74 -2.20 1.57 0.63 -1.22 -5.03 116.66 107.60 2fhg n ARG 488 Ca 0.37 -0.05 0.00 0.00 -0.92 0.00 0.00 57.85 57.25 2fhg n ARG 488 Cb 1.50 -1.13 0.00 0.00 0.45 0.00 0.00 32.46 33.27 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 1.62 0.72 3.16 5.14 0.00 0.81 -5.05 105.19 111.59 2fhg n GLY 489 Ca -0.00 -0.57 -0.33 0.00 0.00 0.00 0.00 46.02 45.12 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 -2.95 2.10 0.07 -0.61 -1.09 0.09 -5.02 121.20 113.79 2fhg s ILE 490 Ca 0.00 -0.95 0.05 0.00 -2.23 0.00 0.00 60.65 57.52 2fhg s ILE 490 Cb 0.00 -1.86 -0.03 0.00 -1.58 0.00 0.00 42.46 39.00 2fhg s ILE 490 CO 0.00 0.54 -0.15 -0.36 -1.23 0.00 0.00 174.94 173.75 2fhg s PHE 491 N 1.01 1.26 0.47 3.97 0.08 -1.26 -1.08 117.98 122.43 2fhg s PHE 491 Ca -0.02 -0.43 -0.22 0.00 0.12 0.00 0.00 56.93 56.37 2fhg s PHE 491 Cb -0.14 -0.72 -0.09 0.00 -0.57 0.00 0.00 43.02 41.49 2fhg s PHE 491 CO -0.06 0.06 0.94 -2.30 -0.10 0.00 0.00 175.22 173.76 2fhg n PRO 492 N 1.41 1.16 -2.83 0.24 -0.02 -1.26 -4.90 135.00 128.81 2fhg n PRO 492 Ca -0.20 0.42 -0.28 0.00 -2.02 0.00 0.00 63.50 61.42 2fhg n PRO 492 Cb 0.54 -2.01 -0.01 0.00 -0.02 0.00 0.00 33.50 32.00 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 -1.37 4.91 0.05 3.45 -4.23 -1.07 -4.95 115.64 112.44 2fhg s THR 493 Ca 0.66 0.23 -0.08 0.00 -1.18 0.00 0.00 61.69 61.31 2fhg s THR 493 Cb -0.52 -3.82 -0.00 0.00 1.34 0.00 0.00 72.50 69.50 2fhg s THR 493 CO 0.55 -0.69 0.17 0.00 -0.54 0.00 0.00 174.62 174.10 2fhg s ALA 494 N -2.55 -0.24 -0.01 3.99 0.00 -1.26 -2.48 121.76 119.20 2fhg s ALA 494 Ca 0.47 -0.45 0.01 0.00 0.00 0.00 0.00 51.96 51.99 2fhg s ALA 494 Cb -0.10 0.33 0.01 0.00 0.00 0.00 0.00 23.12 23.36 2fhg s ALA 494 CO 0.39 -0.39 -0.02 0.08 0.00 0.00 0.00 175.76 175.82 2fhg s VAL 495 N -2.97 0.27 0.06 0.00 1.01 0.12 -1.58 120.40 117.31 2fhg s VAL 495 Ca -0.02 -0.07 0.07 0.00 0.00 0.00 0.00 61.98 61.96 2fhg s VAL 495 Cb 0.01 -0.28 -0.04 0.00 0.00 0.00 0.00 36.38 36.08 2fhg s VAL 495 CO -0.06 0.11 -0.15 -0.63 0.00 0.00 0.00 175.10 174.37 2fhg s ILE 496 N 0.35 3.02 -0.08 2.22 1.01 -0.66 -0.81 121.20 126.25 2fhg s ILE 496 Ca -0.03 -1.20 0.01 0.00 0.00 0.00 0.00 60.65 59.42 2fhg s ILE 496 Cb -0.06 -2.32 0.02 0.00 0.01 0.00 0.00 42.46 40.10 2fhg s ILE 496 CO -0.01 0.26 -0.08 -0.63 0.00 0.00 0.00 174.94 174.49 2fhg s ILE 497 N -1.03 0.93 0.17 2.92 1.01 0.78 -0.78 121.20 125.21 2fhg s ILE 497 Ca 0.17 -0.29 0.03 0.00 0.00 0.00 0.00 60.65 60.56 2fhg s ILE 497 Cb -0.11 -0.92 -0.01 0.00 0.01 0.00 0.00 42.46 41.43 2fhg s ILE 497 CO 0.08 0.33 0.10 -0.90 0.00 0.00 0.00 174.94 174.55 2fhg n ASP 498 N 4.45 0.37 -0.18 3.58 5.68 -0.73 -0.88 116.55 128.83 2fhg n ASP 498 Ca -0.17 -2.02 0.30 0.00 -0.50 0.00 0.00 54.79 52.39 2fhg n ASP 498 Cb 0.51 0.63 0.72 0.00 -1.14 0.00 0.00 41.12 41.84 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 1.41 2.81 -0.04 2.12 0.00 -1.94 -1.05 119.26 122.56 2fhg h ALA 499 Ca -0.13 -0.03 -0.20 0.00 0.00 0.00 0.00 54.91 54.55 2fhg h ALA 499 Cb 0.56 0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.42 2fhg h ALA 499 CO 0.20 -1.21 -0.82 -0.44 0.00 0.00 0.00 179.25 176.97 2fhg h ASP 500 N 0.00 0.47 -1.58 0.00 3.32 -1.97 -3.50 116.42 113.16 2fhg h ASP 500 Ca 0.44 -0.34 0.00 0.00 0.02 0.00 0.00 57.03 57.15 2fhg h ASP 500 Cb 1.91 -0.14 0.00 0.00 0.22 0.00 0.00 39.33 41.32 2fhg h ASP 500 CO -0.00 1.11 0.00 0.61 -1.72 0.00 0.00 179.24 179.23 2fhg n GLY 501 N 0.73 -0.37 3.47 2.75 0.00 -0.40 -5.09 105.19 106.28 2fhg n GLY 501 Ca -0.05 -1.51 -0.34 0.00 0.00 0.00 0.00 46.02 44.12 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 -1.00 2.95 0.01 4.61 0.00 0.71 -1.78 121.76 127.26 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 -1.53 -0.01 0.00 0.00 0.00 0.00 23.12 21.58 2fhg s ALA 502 CO 0.00 0.18 -0.04 0.08 0.00 0.00 0.00 175.76 175.98 2fhg s VAL 503 N 0.43 0.26 0.12 0.00 1.01 0.04 -4.96 120.40 117.30 2fhg s VAL 503 Ca -0.04 -0.54 -0.31 0.00 0.00 0.00 0.00 61.98 61.09 2fhg s VAL 503 Cb -0.14 -0.30 -0.09 0.00 0.00 0.00 0.00 36.38 35.84 2fhg s VAL 503 CO 0.03 -0.18 1.64 -1.81 0.00 0.00 0.00 175.10 174.77 2fhg s ASP 504 N -0.77 6.57 -0.15 3.32 1.01 -1.26 -1.65 116.67 123.75 2fhg s ASP 504 Ca -0.06 2.57 -0.29 0.00 0.71 0.00 0.00 52.55 55.48 2fhg s ASP 504 Cb -0.05 -2.58 -0.01 0.00 1.01 0.00 0.00 42.92 41.29 2fhg s ASP 504 CO -0.00 -0.87 1.19 -0.69 0.21 0.00 0.00 175.17 175.00 2fhg s VAL 505 N 1.99 4.39 0.26 -1.27 1.01 -0.61 -4.94 120.40 121.23 2fhg s VAL 505 Ca 0.73 1.68 -0.29 0.00 0.00 0.00 0.00 61.98 64.10 2fhg s VAL 505 Cb -0.42 -4.08 -0.10 0.00 0.00 0.00 0.00 36.38 31.78 2fhg s VAL 505 CO 0.32 -0.11 1.28 -2.84 0.00 0.00 0.00 175.10 173.76 2fhg s PRO 506 N 3.07 4.41 0.58 2.72 0.02 -1.26 -4.43 135.00 140.11 2fhg s PRO 506 Ca 0.52 2.09 0.29 0.00 0.02 0.00 0.00 61.00 63.92 2fhg s PRO 506 Cb -0.21 -3.14 1.48 0.00 0.02 0.00 0.00 34.50 32.66 2fhg s PRO 506 CO 0.15 -0.17 1.91 1.05 -0.33 0.00 0.00 177.00 179.61 2fhg h GLU 507 N 4.36 0.00 -0.19 5.54 4.11 -1.94 -2.04 114.58 124.42 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 -0.06 0.00 0.50 0.00 0.00 28.75 30.41 2fhg h GLU 507 CO 0.71 0.00 -0.50 0.77 0.07 0.00 0.00 179.01 180.06 2fhg h SER 508 N 0.00 -1.61 0.88 3.06 0.02 -1.98 1.26 113.55 115.17 2fhg h SER 508 Ca 0.22 0.20 -0.03 0.00 -0.84 0.00 0.00 61.79 61.34 2fhg h SER 508 Cb 1.16 0.64 -0.00 0.00 0.14 0.00 0.00 62.40 64.33 2fhg h SER 508 CO -0.00 -0.42 -0.13 -0.09 -1.14 0.00 0.00 176.83 175.05 2fhg h ARG 509 N -0.49 0.00 0.09 3.45 2.43 -1.75 -1.09 114.38 117.01 2fhg h ARG 509 Ca 0.04 0.00 -0.00 0.00 -0.81 0.00 0.00 59.98 59.20 2fhg h ARG 509 Cb 0.60 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.15 2fhg h ARG 509 CO -0.44 0.13 -0.04 0.82 -1.51 0.00 0.00 179.97 178.93 2fhg h ILE 510 N 0.00 1.02 -0.68 1.20 2.04 -1.29 -1.91 117.51 117.90 2fhg h ILE 510 Ca -0.00 -1.43 0.10 0.00 1.00 0.00 0.00 64.86 64.53 2fhg h ILE 510 Cb 0.60 1.81 -0.08 0.00 -0.74 0.00 0.00 36.82 38.41 2fhg h ILE 510 CO 0.02 0.30 0.29 0.00 0.00 0.00 0.00 178.15 178.76 2fhg h ALA 511 N -0.25 0.91 0.31 1.87 0.00 0.17 1.07 119.26 123.34 2fhg h ALA 511 Ca -0.01 0.08 -0.01 0.00 0.00 0.00 0.00 54.91 54.97 2fhg h ALA 511 Cb 0.58 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.38 2fhg h ALA 511 CO 0.02 -0.14 -0.22 1.49 0.00 0.00 0.00 179.25 180.41 2fhg h GLU 512 N 0.49 -0.50 -0.73 0.00 4.81 -1.32 -2.08 114.58 115.26 2fhg h GLU 512 Ca 0.34 0.03 0.10 0.00 -0.13 0.00 0.00 59.36 59.71 2fhg h GLU 512 Cb 0.42 0.11 -0.07 0.00 0.63 0.00 0.00 28.75 29.84 2fhg h GLU 512 CO -0.31 -0.33 0.36 -0.07 -0.73 0.00 0.00 179.01 177.93 2fhg h LEU 513 N -0.52 0.46 -0.16 1.64 3.38 -0.34 -2.10 115.31 117.66 2fhg h LEU 513 Ca -0.03 0.07 0.05 0.00 0.09 0.00 0.00 57.88 58.06 2fhg h LEU 513 Cb 0.44 -0.01 -0.05 0.00 0.09 0.00 0.00 40.66 41.13 2fhg h LEU 513 CO 0.01 0.25 -0.19 0.00 0.09 0.00 0.00 178.44 178.61 2fhg h ALA 514 N 1.45 -0.10 -0.85 1.53 0.00 0.14 -2.55 119.26 118.88 2fhg h ALA 514 Ca 0.37 0.06 -0.02 0.00 0.00 0.00 0.00 54.91 55.32 2fhg h ALA 514 Cb 0.41 0.38 -0.04 0.00 0.00 0.00 0.00 17.79 18.54 2fhg h ALA 514 CO -0.29 -0.63 0.46 0.00 0.00 0.00 0.00 179.25 178.79 2fhg h ARG 515 N -0.22 1.19 -0.47 0.00 3.08 -1.06 -1.00 114.38 115.91 2fhg h ARG 515 Ca 0.11 -0.14 0.08 0.00 0.07 0.00 0.00 59.98 60.10 2fhg h ARG 515 Cb 0.38 -0.23 -0.10 0.00 0.08 0.00 0.00 29.97 30.10 2fhg h ARG 515 CO -0.29 0.88 -0.39 0.00 -1.07 0.00 0.00 179.97 179.09 2fhg h ALA 516 N 1.31 -0.29 -0.80 0.04 0.00 -1.12 0.84 119.26 119.23 2fhg h ALA 516 Ca 0.30 0.10 -0.04 0.00 0.00 0.00 0.00 54.91 55.26 2fhg h ALA 516 Cb 0.04 0.85 -0.04 0.00 0.00 0.00 0.00 17.79 18.64 2fhg h ALA 516 CO -0.05 -0.79 0.33 0.82 0.00 0.00 0.00 179.25 179.56 2fhg h ILE 517 N -0.26 1.26 -0.25 0.00 1.08 -0.93 -0.91 117.51 117.51 2fhg h ILE 517 Ca 0.17 -0.82 -0.04 0.00 -0.39 0.00 0.00 64.86 63.78 2fhg h ILE 517 Cb 0.57 0.29 -0.01 0.00 -3.07 0.00 0.00 36.82 34.60 2fhg h ILE 517 CO -0.61 0.34 0.01 0.40 -0.69 0.00 0.00 178.15 177.59 2fhg h ILE 518 N 1.17 1.25 -0.04 -0.67 2.04 -0.84 -2.11 117.51 118.31 2fhg h ILE 518 Ca 0.27 -0.88 -0.01 0.00 1.00 0.00 0.00 64.86 65.23 2fhg h ILE 518 Cb 0.21 1.35 -0.00 0.00 -0.74 0.00 0.00 36.82 37.63 2fhg h ILE 518 CO -0.02 0.28 -0.01 -0.33 0.00 0.00 0.00 178.15 178.06 2fhg h GLU 519 N 0.21 0.09 -0.78 2.37 5.08 -0.73 -0.09 114.58 120.73 2fhg h GLU 519 Ca 0.07 -0.04 0.09 0.00 -1.00 0.00 0.00 59.36 58.49 2fhg h GLU 519 Cb 0.40 -0.00 -0.05 0.00 0.50 0.00 0.00 28.75 29.59 2fhg h GLU 519 CO 0.01 0.45 0.51 0.66 -1.00 0.00 0.00 179.01 179.64 2fhg h SER 520 N -0.28 0.65 0.49 1.42 4.64 -1.21 0.36 113.55 119.62 2fhg h SER 520 Ca 0.01 0.02 -0.18 0.00 -0.47 0.00 0.00 61.79 61.16 2fhg h SER 520 Cb 0.42 -0.12 -0.01 0.00 -0.31 0.00 0.00 62.40 62.38 2fhg h SER 520 CO 0.01 0.39 -0.80 0.03 -0.87 0.00 0.00 176.83 175.59 2fhg h ARG 521 N 0.72 0.23 0.00 4.77 3.08 -1.31 -3.51 114.38 118.36 2fhg h ARG 521 Ca 0.36 -0.22 0.00 0.00 0.07 0.00 0.00 59.98 60.19 2fhg h ARG 521 Cb 0.43 0.06 0.00 0.00 0.08 0.00 0.00 29.97 30.54 2fhg h ARG 521 CO -0.13 0.91 0.00 0.45 -1.07 0.00 0.00 179.97 180.13