#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3h6f s ILE 303 N 0.00 1.90 0.15 12.58 -1.09 -0.50 -1.83 121.20 132.41 3h6f s ILE 303 Ca 0.00 -1.00 0.10 0.00 -2.23 0.00 0.00 60.65 57.52 3h6f s ILE 303 Cb 0.00 -1.60 -0.04 0.00 -1.58 0.00 0.00 42.46 39.24 3h6f s ILE 303 CO 0.00 0.53 -0.23 0.68 -1.23 0.00 0.00 174.94 174.69 3h6f s VAL 304 N -0.24 2.08 -0.10 2.92 -7.23 0.21 -1.24 120.40 116.79 3h6f s VAL 304 Ca 0.00 -1.83 -0.07 0.00 -1.81 0.00 0.00 61.98 58.27 3h6f s VAL 304 Cb -0.12 -1.91 0.04 0.00 0.56 0.00 0.00 36.38 34.95 3h6f s VAL 304 CO 0.02 -0.09 0.25 0.00 -0.31 0.00 0.00 175.10 174.97 3h6f s ALA 305 N -1.47 -0.59 -0.02 1.32 0.00 0.05 -1.00 121.76 120.05 3h6f s ALA 305 Ca 0.15 0.86 -0.05 0.00 0.00 0.00 0.00 51.96 52.92 3h6f s ALA 305 Cb -0.08 -0.53 0.00 0.00 0.00 0.00 0.00 23.12 22.51 3h6f s ALA 305 CO 0.07 -0.16 0.11 -0.48 0.00 0.00 0.00 175.76 175.30 3h6f s LEU 306 N 0.72 1.63 0.05 0.00 0.05 0.01 -0.89 118.68 120.26 3h6f s LEU 306 Ca -0.05 -0.01 -0.21 0.00 0.05 0.00 0.00 54.13 53.92 3h6f s LEU 306 Cb -0.06 0.47 -0.06 0.00 -2.05 0.00 0.00 46.19 44.48 3h6f s LEU 306 CO -0.04 -0.19 0.62 -0.54 -0.55 0.00 0.00 176.35 175.65 3h6f s LYS 307 N -0.63 4.32 0.19 1.48 1.02 0.50 -0.99 119.74 125.64 3h6f s LYS 307 Ca -0.07 0.82 0.07 0.00 0.02 0.00 0.00 55.97 56.80 3h6f s LYS 307 Cb -0.04 -3.30 -0.05 0.00 -0.52 0.00 0.00 37.83 33.92 3h6f s LYS 307 CO 0.00 0.48 -0.13 1.52 -0.92 0.00 0.00 175.35 176.31 3h6f s TYR 308 N -0.61 1.58 -0.31 3.18 -0.85 -0.59 -4.94 117.35 114.81 3h6f s TYR 308 Ca 0.32 -0.63 -0.28 0.00 -0.52 0.00 0.00 57.07 55.95 3h6f s TYR 308 Cb -0.19 -0.75 -0.03 0.00 0.38 0.00 0.00 41.96 41.36 3h6f s TYR 308 CO 0.19 0.27 2.01 -2.14 -1.52 0.00 0.00 175.55 174.36 3h6f s PRO 309 N -3.68 3.14 0.00 -3.49 0.02 -1.26 -1.70 135.00 128.03 3h6f s PRO 309 Ca 0.21 1.62 0.00 0.00 0.02 0.00 0.00 61.00 62.85 3h6f s PRO 309 Cb 0.00 -4.30 0.00 0.00 0.02 0.00 0.00 34.50 30.22 3h6f s PRO 309 CO 0.05 -2.09 0.00 0.41 -0.33 0.00 0.00 177.00 175.04 3h6f n GLY 310 N 5.61 1.41 0.00 0.52 0.00 -0.16 -4.73 105.19 107.84 3h6f n GLY 310 Ca 0.26 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.28 3h6f n GLY 310 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3h6f n GLY 311 N -0.36 -0.74 3.19 -0.02 0.00 -0.69 -4.22 105.19 102.35 3h6f n GLY 311 Ca 0.00 -0.37 -0.13 0.00 0.00 0.00 0.00 46.02 45.52 3h6f n GLY 311 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3h6f s VAL 312 N -3.80 0.06 -0.01 1.61 0.11 -0.05 -1.54 120.40 116.78 3h6f s VAL 312 Ca 0.00 -0.48 0.04 0.00 -2.93 0.00 0.00 61.98 58.61 3h6f s VAL 312 Cb 0.00 -0.53 -0.01 0.00 -1.53 0.00 0.00 36.38 34.31 3h6f s VAL 312 CO 0.00 -0.27 -0.13 0.54 -3.33 0.00 0.00 175.10 171.91 3h6f s VAL 313 N -1.16 1.05 -0.05 2.04 0.11 -0.16 -0.28 120.40 121.95 3h6f s VAL 313 Ca -0.12 -0.56 0.02 0.00 -2.93 0.00 0.00 61.98 58.38 3h6f s VAL 313 Cb -0.06 -0.88 0.02 0.00 -1.53 0.00 0.00 36.38 33.93 3h6f s VAL 313 CO 0.03 0.30 -0.09 -0.32 -3.33 0.00 0.00 175.10 171.69 3h6f s MET 314 N -0.24 1.30 0.01 1.54 1.75 -0.02 -0.81 119.30 122.84 3h6f s MET 314 Ca 0.04 -0.28 0.02 0.00 -1.25 0.00 0.00 55.69 54.22 3h6f s MET 314 Cb -0.06 -1.14 -0.01 0.00 2.84 0.00 0.00 34.83 36.46 3h6f s MET 314 CO -0.00 -0.02 -0.06 0.00 -0.65 0.00 0.00 175.02 174.29 3h6f s ALA 315 N 0.75 0.49 0.11 4.11 0.00 -0.17 -0.85 121.76 126.20 3h6f s ALA 315 Ca -0.13 -0.42 0.05 0.00 0.00 0.00 0.00 51.96 51.45 3h6f s ALA 315 Cb -0.15 -0.06 -0.04 0.00 0.00 0.00 0.00 23.12 22.88 3h6f s ALA 315 CO 0.02 0.06 -0.11 0.20 0.00 0.00 0.00 175.76 175.93 3h6f s GLY 316 N -0.65 0.95 0.93 0.00 0.00 -0.56 -0.62 107.32 107.37 3h6f s GLY 316 Ca -0.02 -1.25 -0.15 0.00 0.00 0.00 0.00 44.72 43.30 3h6f s GLY 316 CO 0.00 -1.32 1.23 0.51 0.00 0.00 0.00 173.10 173.52 3h6f s ASP 317 N -2.51 3.36 0.00 1.64 -4.77 -0.76 -2.15 116.67 111.47 3h6f s ASP 317 Ca 0.08 0.57 0.10 0.00 -3.30 0.00 0.00 52.55 50.00 3h6f s ASP 317 Cb -0.03 -0.86 0.16 0.00 -1.09 0.00 0.00 42.92 41.10 3h6f s ASP 317 CO 0.01 -2.61 0.98 0.54 0.70 0.00 0.00 175.17 174.79 3h6f n ARG 318 N -3.74 1.34 -3.43 2.11 5.12 -1.26 -4.62 116.66 112.18 3h6f n ARG 318 Ca 0.11 -1.45 -0.28 0.00 -1.93 0.00 0.00 57.85 54.31 3h6f n ARG 318 Cb 0.60 -1.22 -0.03 0.00 -1.16 0.00 0.00 32.46 30.65 3h6f n ARG 318 CO 0.00 0.00 0.00 0.50 -1.93 0.00 0.00 177.63 176.20 3h6f s ARG 319 N -0.91 3.60 0.02 5.56 3.52 -1.26 -1.44 118.95 128.04 3h6f s ARG 319 Ca 0.15 -0.09 0.01 0.00 -0.13 0.00 0.00 55.73 55.67 3h6f s ARG 319 Cb 0.10 -2.69 -0.02 0.00 -1.56 0.00 0.00 34.95 30.77 3h6f s ARG 319 CO 0.13 0.26 -0.05 -1.54 -0.81 0.00 0.00 175.30 173.29 3h6f s SER 320 N -3.19 0.52 0.13 -2.12 1.04 -0.97 -4.86 113.70 104.25 3h6f s SER 320 Ca 0.42 -0.37 0.06 0.00 0.48 0.00 0.00 55.95 56.54 3h6f s SER 320 Cb -0.11 0.03 -0.04 0.00 0.10 0.00 0.00 66.02 66.00 3h6f s SER 320 CO 0.30 -0.15 -0.14 0.42 0.98 0.00 0.00 173.24 174.65 3h6f s THR 321 N -0.96 1.37 -0.59 2.02 -4.23 -1.26 -0.48 115.64 111.51 3h6f s THR 321 Ca -0.08 -1.76 0.04 0.00 -1.18 0.00 0.00 61.69 58.71 3h6f s THR 321 Cb -0.07 -1.58 0.16 0.00 1.34 0.00 0.00 72.50 72.35 3h6f s THR 321 CO -0.00 -0.43 0.40 -1.58 -0.54 0.00 0.00 174.62 172.48 3h6f s GLN 322 N -2.75 1.90 5.77 3.99 2.00 -0.10 -4.84 119.66 125.63 3h6f s GLN 322 Ca 0.10 -2.82 0.00 0.00 -2.00 0.00 0.00 55.36 50.64 3h6f s GLN 322 Cb -0.04 -2.80 0.00 0.00 0.80 0.00 0.00 33.01 30.96 3h6f s GLN 322 CO 0.03 -1.28 0.00 0.41 -0.50 0.00 0.00 175.29 173.95 3h6f n GLY 323 N 2.48 1.71 0.02 2.59 0.00 -1.26 -2.57 105.19 108.16 3h6f n GLY 323 Ca 0.19 -0.23 0.08 0.00 0.00 0.00 0.00 46.02 46.06 3h6f n GLY 323 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 3h6f n ASN 324 N 9.73 0.10 -4.73 1.61 3.02 -1.26 -4.97 115.26 118.76 3h6f n ASN 324 Ca 0.00 0.00 -0.41 0.00 -0.03 0.00 0.00 54.58 54.14 3h6f n ASN 324 Cb 0.00 1.84 -0.04 0.00 -0.61 0.00 0.00 39.78 40.96 3h6f n ASN 324 CO 0.00 0.00 0.00 -0.04 -2.62 0.00 0.00 177.26 174.60 3h6f s MET 325 N -3.34 4.65 -0.26 3.52 -1.94 -1.06 -5.01 119.30 115.85 3h6f s MET 325 Ca -0.08 1.56 -0.29 0.00 -1.71 0.00 0.00 55.69 55.17 3h6f s MET 325 Cb 0.13 -3.34 0.01 0.00 2.01 0.00 0.00 34.83 33.64 3h6f s MET 325 CO 0.88 0.14 1.10 0.42 -0.01 0.00 0.00 175.02 177.55 3h6f s ILE 326 N -0.03 4.52 -0.35 2.53 1.01 -1.26 -0.92 121.20 126.70 3h6f s ILE 326 Ca 0.48 1.81 0.18 0.00 0.00 0.00 0.00 60.65 63.12 3h6f s ILE 326 Cb -0.26 -4.29 -0.24 0.00 0.01 0.00 0.00 42.46 37.67 3h6f s ILE 326 CO 0.32 -0.30 0.54 -1.54 0.00 0.00 0.00 174.94 173.95 3h6f n SER 327 N 6.65 0.85 -3.78 3.58 3.41 0.37 -4.93 113.62 119.78 3h6f n SER 327 Ca 0.12 -0.37 -0.13 0.00 -0.26 0.00 0.00 58.87 58.23 3h6f n SER 327 Cb 0.46 1.49 -0.09 0.00 -0.26 0.00 0.00 64.21 65.81 3h6f n SER 327 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 3h6f s GLY 328 N -3.50 -0.13 0.00 5.00 0.00 -1.12 -4.92 107.32 102.65 3h6f s GLY 328 Ca -0.01 0.31 0.00 0.00 0.00 0.00 0.00 44.72 45.01 3h6f s GLY 328 CO 0.74 0.12 0.00 0.54 0.00 0.00 0.00 173.10 174.49 3h6f n ARG 329 N 1.44 3.42 -0.15 2.90 1.74 -1.24 -2.30 116.66 122.47 3h6f n ARG 329 Ca -0.21 0.00 0.06 0.00 -0.77 0.00 0.00 57.85 56.93 3h6f n ARG 329 Cb 0.56 -0.44 0.13 0.00 -1.02 0.00 0.00 32.46 31.69 3h6f n ARG 329 CO 0.00 0.00 0.00 -0.25 -1.52 0.00 0.00 177.63 175.86 3h6f n ASP 330 N -0.63 2.67 -4.65 0.55 9.92 -1.15 -4.58 116.55 118.68 3h6f n ASP 330 Ca 0.00 -2.60 -0.42 0.00 -0.53 0.00 0.00 54.79 51.23 3h6f n ASP 330 Cb 0.00 -0.31 -0.03 0.00 -0.64 0.00 0.00 41.12 40.15 3h6f n ASP 330 CO 0.00 0.00 0.00 -0.69 0.13 0.00 0.00 177.20 176.64 3h6f s VAL 331 N -2.06 3.22 -0.19 2.53 1.01 -0.52 -4.97 120.40 119.42 3h6f s VAL 331 Ca 0.24 0.27 -0.17 0.00 0.00 0.00 0.00 61.98 62.31 3h6f s VAL 331 Cb 0.19 -3.18 -0.04 0.00 0.00 0.00 0.00 36.38 33.35 3h6f s VAL 331 CO 0.05 -0.04 0.47 -0.60 0.00 0.00 0.00 175.10 174.98 3h6f s ARG 332 N 4.47 4.19 0.00 2.72 3.52 -1.26 -4.29 118.95 128.30 3h6f s ARG 332 Ca 0.84 0.33 0.00 0.00 -0.13 0.00 0.00 55.73 56.77 3h6f s ARG 332 Cb -0.38 -3.54 0.00 0.00 -1.56 0.00 0.00 34.95 29.46 3h6f s ARG 332 CO 0.37 -0.08 0.00 1.63 -0.81 0.00 0.00 175.30 176.41 3h6f n LYS 333 N 4.58 5.82 -4.28 5.12 5.02 -1.26 -4.72 118.16 128.44 3h6f n LYS 333 Ca -0.06 0.00 -0.34 0.00 -2.02 0.00 0.00 58.31 55.89 3h6f n LYS 333 Cb 0.51 -0.57 -0.14 0.00 -0.02 0.00 0.00 35.03 34.81 3h6f n LYS 333 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 3h6f s VAL 334 N -1.13 3.15 -0.00 -0.18 1.01 -1.26 -2.77 120.40 119.22 3h6f s VAL 334 Ca 0.00 -0.59 0.03 0.00 0.00 0.00 0.00 61.98 61.42 3h6f s VAL 334 Cb 0.00 -2.38 -0.01 0.00 0.00 0.00 0.00 36.38 33.99 3h6f s VAL 334 CO 0.00 0.48 -0.10 -0.31 0.00 0.00 0.00 175.10 175.16 3h6f s TYR 335 N 0.97 0.92 0.02 5.22 2.02 -0.52 -4.96 117.35 121.02 3h6f s TYR 335 Ca -0.01 -0.20 -0.30 0.00 -0.37 0.00 0.00 57.07 56.19 3h6f s TYR 335 Cb -0.15 -0.58 -0.05 0.00 -0.40 0.00 0.00 41.96 40.78 3h6f s TYR 335 CO -0.01 -0.01 1.24 0.42 -1.57 0.00 0.00 175.55 175.62 3h6f s ILE 336 N -0.34 4.02 -0.09 2.71 1.01 -1.26 -1.13 121.20 126.10 3h6f s ILE 336 Ca 0.03 1.42 0.18 0.00 0.00 0.00 0.00 60.65 62.27 3h6f s ILE 336 Cb -0.04 -3.91 -0.26 0.00 0.01 0.00 0.00 42.46 38.25 3h6f s ILE 336 CO -0.00 0.06 0.26 0.35 0.00 0.00 0.00 174.94 175.60 3h6f n THR 337 N 4.24 0.56 -3.67 2.92 -2.24 0.19 -4.93 114.28 111.35 3h6f n THR 337 Ca 0.10 -0.58 -0.07 0.00 -2.27 0.00 0.00 64.05 61.23 3h6f n THR 337 Cb 0.46 -0.21 0.02 0.00 -2.10 0.00 0.00 70.33 68.50 3h6f n THR 337 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 3h6f n ASP 338 N -2.39 -1.93 0.21 3.42 5.75 -1.18 -4.37 116.55 116.06 3h6f n ASP 338 Ca -0.15 -2.32 0.18 0.00 -0.01 0.00 0.00 54.79 52.48 3h6f n ASP 338 Cb 0.77 3.21 0.84 0.00 -1.03 0.00 0.00 41.12 44.91 3h6f n ASP 338 CO 0.00 0.00 0.00 0.44 -0.11 0.00 0.00 177.20 177.53 3h6f h ASP 339 N 1.67 0.00 0.00 -1.12 3.45 -1.97 -2.98 116.42 115.47 3h6f h ASP 339 Ca -0.28 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.18 3h6f h ASP 339 Cb 1.04 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.81 3h6f h ASP 339 CO 0.36 0.00 -0.03 -1.22 -1.57 0.00 0.00 179.24 176.78 3h6f n TYR 340 N -3.58 0.00 -4.10 4.55 4.01 -1.26 -0.15 117.16 116.64 3h6f n TYR 340 Ca 0.02 -0.37 -0.09 0.00 -0.16 0.00 0.00 57.90 57.30 3h6f n TYR 340 Cb 0.38 -0.04 -0.10 0.00 -0.31 0.00 0.00 39.34 39.26 3h6f n TYR 340 CO 0.00 0.00 0.00 0.95 -0.46 0.00 0.00 176.86 177.35 3h6f s THR 341 N -0.82 0.38 -0.07 -0.72 -4.23 -1.13 -1.56 115.64 107.49 3h6f s THR 341 Ca 0.03 -1.67 -0.10 0.00 -1.18 0.00 0.00 61.69 58.77 3h6f s THR 341 Cb 0.03 -1.33 0.02 0.00 1.34 0.00 0.00 72.50 72.56 3h6f s THR 341 CO 0.00 -0.84 0.25 0.00 -0.54 0.00 0.00 174.62 173.49 3h6f s ALA 342 N -3.29 -0.62 0.11 3.99 0.00 -0.03 -0.64 121.76 121.28 3h6f s ALA 342 Ca 0.04 0.54 0.10 0.00 0.00 0.00 0.00 51.96 52.65 3h6f s ALA 342 Cb 0.03 -0.27 -0.04 0.00 0.00 0.00 0.00 23.12 22.85 3h6f s ALA 342 CO -0.06 -0.16 -0.25 0.95 0.00 0.00 0.00 175.76 176.24 3h6f s THR 343 N -0.31 2.37 -0.02 0.00 -4.23 -0.29 -1.18 115.64 111.98 3h6f s THR 343 Ca -0.04 -1.63 0.00 0.00 -1.18 0.00 0.00 61.69 58.83 3h6f s THR 343 Cb -0.03 -2.04 0.03 0.00 1.34 0.00 0.00 72.50 71.80 3h6f s THR 343 CO 0.01 0.14 0.02 -0.83 -0.54 0.00 0.00 174.62 173.43 3h6f s GLY 344 N -1.92 0.11 -0.08 3.99 0.00 -0.24 -1.44 107.32 107.73 3h6f s GLY 344 Ca 0.14 0.24 0.03 0.00 0.00 0.00 0.00 44.72 45.14 3h6f s GLY 344 CO 0.06 0.58 -0.17 -0.42 0.00 0.00 0.00 173.10 173.15 3h6f s ILE 345 N 0.91 1.51 -1.25 0.90 1.01 -1.12 -1.28 121.20 121.89 3h6f s ILE 345 Ca -0.08 -0.70 -0.14 0.00 0.00 0.00 0.00 60.65 59.73 3h6f s ILE 345 Cb -0.11 -1.34 0.14 0.00 0.01 0.00 0.00 42.46 41.16 3h6f s ILE 345 CO -0.02 0.44 1.59 0.00 0.00 0.00 0.00 174.94 176.94 3h6f n ALA 346 N 3.71 4.03 -3.00 9.38 0.00 -1.26 -4.79 120.51 128.58 3h6f n ALA 346 Ca -0.21 -4.15 0.00 0.00 0.00 0.00 0.00 53.44 49.08 3h6f n ALA 346 Cb 0.52 -3.19 0.00 0.00 0.00 0.00 0.00 19.45 16.78 3h6f n ALA 346 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3h6f n GLY 347 N 4.25 3.22 3.78 0.00 0.00 -1.26 -4.86 105.19 110.32 3h6f n GLY 347 Ca 0.41 -0.75 -0.30 0.00 0.00 0.00 0.00 46.02 45.38 3h6f n GLY 347 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3h6f s THR 348 N -2.51 3.04 0.33 2.61 -4.23 -1.26 -4.85 115.64 108.77 3h6f s THR 348 Ca 0.00 0.34 0.04 0.00 -1.18 0.00 0.00 61.69 60.89 3h6f s THR 348 Cb 0.00 -3.00 0.29 0.00 1.34 0.00 0.00 72.50 71.13 3h6f s THR 348 CO 0.00 -0.44 1.91 0.00 -0.54 0.00 0.00 174.62 175.54 3h6f h ALA 349 N -1.18 1.64 -0.04 3.99 0.00 -1.96 -2.30 119.26 119.41 3h6f h ALA 349 Ca -0.47 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.42 3h6f h ALA 349 Cb 1.27 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 18.85 3h6f h ALA 349 CO 0.57 0.19 -0.01 0.00 0.00 0.00 0.00 179.25 180.00 3h6f h ALA 350 N 1.56 0.05 -0.93 0.00 0.00 -1.92 -1.87 119.26 116.15 3h6f h ALA 350 Ca 0.39 -0.21 -0.01 0.00 0.00 0.00 0.00 54.91 55.09 3h6f h ALA 350 Cb 0.37 -0.01 -0.04 0.00 0.00 0.00 0.00 17.79 18.10 3h6f h ALA 350 CO -0.16 -0.23 0.55 0.28 0.00 0.00 0.00 179.25 179.69 3h6f h VAL 351 N -0.30 1.26 -0.06 0.00 2.07 -1.88 -0.55 116.25 116.79 3h6f h VAL 351 Ca 0.01 -0.58 -0.01 0.00 0.82 0.00 0.00 66.70 66.94 3h6f h VAL 351 Cb 0.42 -0.04 -0.00 0.00 -1.52 0.00 0.00 31.29 30.14 3h6f h VAL 351 CO 0.00 0.28 0.00 0.00 0.02 0.00 0.00 177.57 177.87 3h6f h ALA 352 N 1.32 0.08 -0.12 1.67 0.00 -1.36 -2.16 119.26 118.69 3h6f h ALA 352 Ca 0.33 -0.16 -0.19 0.00 0.00 0.00 0.00 54.91 54.89 3h6f h ALA 352 Cb -0.04 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 17.73 3h6f h ALA 352 CO -0.06 -0.25 -0.69 -0.24 0.00 0.00 0.00 179.25 178.00 3h6f h VAL 353 N -0.17 1.34 -0.21 0.00 3.04 -1.28 -2.59 116.25 116.39 3h6f h VAL 353 Ca 0.02 -2.02 -0.14 0.00 -1.01 0.00 0.00 66.70 63.55 3h6f h VAL 353 Cb 0.32 2.00 -0.01 0.00 -2.01 0.00 0.00 31.29 31.59 3h6f h VAL 353 CO 0.00 0.62 -0.44 -0.33 -1.01 0.00 0.00 177.57 176.41 3h6f h GLU 354 N 0.37 0.52 -0.06 4.17 4.39 -1.12 -0.92 114.58 121.94 3h6f h GLU 354 Ca -0.03 -0.28 -0.03 0.00 0.34 0.00 0.00 59.36 59.37 3h6f h GLU 354 Cb 1.27 0.01 -0.00 0.00 -0.10 0.00 0.00 28.75 29.93 3h6f h GLU 354 CO 0.13 0.86 -0.08 0.35 -1.16 0.00 0.00 179.01 179.11 3h6f h PHE 355 N 0.42 0.19 -0.94 4.33 3.57 -1.42 -2.30 116.94 120.79 3h6f h PHE 355 Ca 0.03 -0.06 -0.01 0.00 3.53 0.00 0.00 57.97 61.46 3h6f h PHE 355 Cb 0.94 -0.04 -0.05 0.00 2.79 0.00 0.00 35.95 39.60 3h6f h PHE 355 CO 0.04 0.64 0.56 0.00 -2.23 0.00 0.00 178.31 177.32 3h6f h ALA 356 N 0.52 1.22 -0.13 2.41 0.00 -1.38 -1.97 119.26 119.93 3h6f h ALA 356 Ca 0.01 -0.11 -0.01 0.00 0.00 0.00 0.00 54.91 54.80 3h6f h ALA 356 Cb 0.62 -0.38 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 3h6f h ALA 356 CO 0.02 0.66 0.04 -0.09 0.00 0.00 0.00 179.25 179.88 3h6f h ARG 357 N 1.30 0.20 -0.74 0.00 2.43 -1.14 0.11 114.38 116.54 3h6f h ARG 357 Ca 0.34 -0.05 -0.05 0.00 -0.81 0.00 0.00 59.98 59.41 3h6f h ARG 357 Cb -0.05 -0.03 -0.03 0.00 -0.42 0.00 0.00 29.97 29.44 3h6f h ARG 357 CO -0.06 0.35 0.26 1.25 -1.51 0.00 0.00 179.97 180.25 3h6f h LEU 358 N 0.02 1.05 -0.39 3.80 5.85 -1.28 -1.56 115.31 122.80 3h6f h LEU 358 Ca 0.04 -0.18 -0.15 0.00 0.84 0.00 0.00 57.88 58.43 3h6f h LEU 358 Cb 0.23 -0.27 -0.01 0.00 0.37 0.00 0.00 40.66 40.98 3h6f h LEU 358 CO -0.00 0.96 -0.36 0.22 -0.34 0.00 0.00 178.44 178.91 3h6f h TYR 359 N 1.09 1.11 -0.49 1.25 3.20 -1.19 -1.89 116.97 120.04 3h6f h TYR 359 Ca 0.24 -0.33 -0.07 0.00 3.14 0.00 0.00 58.73 61.72 3h6f h TYR 359 Cb 0.27 -0.24 -0.02 0.00 1.54 0.00 0.00 36.73 38.28 3h6f h TYR 359 CO 0.02 1.15 0.03 0.00 -1.64 0.00 0.00 178.16 177.73 3h6f h ALA 360 N 0.78 1.13 -0.20 1.82 0.00 -0.58 -1.63 119.26 120.58 3h6f h ALA 360 Ca 0.06 -0.25 -0.03 0.00 0.00 0.00 0.00 54.91 54.70 3h6f h ALA 360 Cb 0.96 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.54 3h6f h ALA 360 CO 0.09 0.56 0.02 0.28 0.00 0.00 0.00 179.25 180.21 3h6f h VAL 361 N 0.75 1.23 -0.75 0.00 2.07 -1.08 -1.95 116.25 116.53 3h6f h VAL 361 Ca 0.15 -0.78 -0.03 0.00 0.82 0.00 0.00 66.70 66.86 3h6f h VAL 361 Cb 0.41 1.36 -0.03 0.00 -1.52 0.00 0.00 31.29 31.51 3h6f h VAL 361 CO 0.01 0.24 0.34 -0.08 0.02 0.00 0.00 177.57 178.11 3h6f h GLU 362 N 0.13 1.09 -0.74 1.57 4.81 -1.11 0.85 114.58 121.16 3h6f h GLU 362 Ca 0.06 -0.17 -0.06 0.00 -0.13 0.00 0.00 59.36 59.06 3h6f h GLU 362 Cb 0.34 -0.19 -0.03 0.00 0.63 0.00 0.00 28.75 29.50 3h6f h GLU 362 CO 0.01 0.86 0.22 -0.07 -0.73 0.00 0.00 179.01 179.29 3h6f h LEU 363 N 1.06 1.10 -0.41 1.64 3.38 -1.19 -2.53 115.31 118.36 3h6f h LEU 363 Ca 0.25 -0.22 -0.12 0.00 0.09 0.00 0.00 57.88 57.89 3h6f h LEU 363 Cb 0.14 -0.29 -0.02 0.00 0.09 0.00 0.00 40.66 40.59 3h6f h LEU 363 CO -0.03 1.02 -0.59 -0.08 0.09 0.00 0.00 178.44 178.86 3h6f h GLU 364 N 1.11 0.00 -0.42 1.13 4.81 -1.16 -2.79 114.58 117.26 3h6f h GLU 364 Ca 0.24 0.00 -0.06 0.00 -0.13 0.00 0.00 59.36 59.41 3h6f h GLU 364 Cb 0.33 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 29.69 3h6f h GLU 364 CO -0.00 0.59 0.04 1.25 -0.73 0.00 0.00 179.01 180.15 3h6f h HIS 365 N 0.00 0.76 -0.31 0.92 2.76 -0.60 -1.87 115.15 116.81 3h6f h HIS 365 Ca -0.01 -0.12 -0.03 0.00 -2.20 0.00 0.00 60.37 58.01 3h6f h HIS 365 Cb 1.27 -0.20 -0.01 0.00 1.55 0.00 0.00 27.41 30.02 3h6f h HIS 365 CO 0.00 0.76 0.06 -0.92 -1.30 0.00 0.00 177.93 176.52 3h6f h TYR 366 N 0.55 0.53 -0.97 5.26 3.20 -1.43 -2.07 116.97 122.05 3h6f h TYR 366 Ca 0.12 -0.07 0.03 0.00 3.14 0.00 0.00 58.73 61.95 3h6f h TYR 366 Cb 0.43 -0.15 -0.05 0.00 1.54 0.00 0.00 36.73 38.49 3h6f h TYR 366 CO 0.03 0.58 0.63 1.49 -1.64 0.00 0.00 178.16 179.26 3h6f h GLU 367 N 0.33 1.20 -0.15 1.82 4.81 -1.32 0.12 114.58 121.40 3h6f h GLU 367 Ca 0.09 -0.07 -0.20 0.00 -0.13 0.00 0.00 59.36 59.05 3h6f h GLU 367 Cb 0.33 -0.27 0.00 0.00 0.63 0.00 0.00 28.75 29.44 3h6f h GLU 367 CO 0.00 0.79 -0.71 0.87 -0.73 0.00 0.00 179.01 179.24 3h6f h LYS 368 N 1.24 0.65 -0.13 1.92 1.57 -1.21 0.45 116.57 121.06 3h6f h LYS 368 Ca 0.38 -0.50 -0.14 0.00 -1.87 0.00 0.00 60.65 58.52 3h6f h LYS 368 Cb -0.02 0.09 0.00 0.00 0.08 0.00 0.00 32.23 32.39 3h6f h LYS 368 CO -0.11 1.12 -0.45 -0.07 -0.57 0.00 0.00 179.45 179.36 3h6f h LEU 369 N 0.46 0.62 -0.46 2.94 3.38 -1.05 -3.35 115.31 117.84 3h6f h LEU 369 Ca -0.03 -0.61 0.00 0.00 0.09 0.00 0.00 57.88 57.33 3h6f h LEU 369 Cb 1.31 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 41.88 3h6f h LEU 369 CO 0.14 1.13 -0.72 -0.62 0.09 0.00 0.00 178.44 178.45 3h6f n GLU 370 N -4.26 0.78 0.00 1.13 -0.58 0.40 -4.99 120.64 113.12 3h6f n GLU 370 Ca -0.07 -0.45 0.00 0.00 -0.42 0.00 0.00 57.16 56.21 3h6f n GLU 370 Cb 0.57 -1.45 0.00 0.00 -0.57 0.00 0.00 31.44 29.99 3h6f n GLU 370 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 3h6f n GLY 371 N 1.43 3.04 3.17 0.62 0.00 0.15 -4.99 105.19 108.61 3h6f n GLY 371 Ca 0.06 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.92 3h6f n GLY 371 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 3h6f s VAL 372 N -1.63 1.00 0.72 1.61 -7.23 -1.24 -4.97 120.40 108.66 3h6f s VAL 372 Ca 0.00 -1.51 -0.11 0.00 -1.81 0.00 0.00 61.98 58.55 3h6f s VAL 372 Cb 0.00 -1.24 0.02 0.00 0.56 0.00 0.00 36.38 35.73 3h6f s VAL 372 CO 0.00 -0.44 1.07 -2.16 -0.31 0.00 0.00 175.10 173.27 3h6f s PRO 373 N -2.39 2.73 0.74 4.82 0.04 -1.26 -4.11 135.00 135.57 3h6f s PRO 373 Ca 0.03 0.77 -0.14 0.00 0.04 0.00 0.00 61.00 61.70 3h6f s PRO 373 Cb -0.06 -1.98 0.05 0.00 0.04 0.00 0.00 34.50 32.55 3h6f s PRO 373 CO 0.01 -1.20 1.17 -0.51 0.04 0.00 0.00 177.00 176.51 3h6f s LEU 374 N -5.56 3.25 0.91 -3.56 1.43 -1.26 -5.01 118.68 108.88 3h6f s LEU 374 Ca 0.59 2.21 -0.12 0.00 -1.03 0.00 0.00 54.13 55.78 3h6f s LEU 374 Cb -0.13 -4.57 0.13 0.00 0.03 0.00 0.00 46.19 41.65 3h6f s LEU 374 CO 0.54 -2.21 1.10 0.42 0.23 0.00 0.00 176.35 176.44 3h6f s THR 375 N -2.22 2.42 0.28 5.49 -4.23 -1.26 -4.79 115.64 111.33 3h6f s THR 375 Ca 0.71 0.14 -0.02 0.00 -1.18 0.00 0.00 61.69 61.33 3h6f s THR 375 Cb -0.25 -2.75 0.27 0.00 1.34 0.00 0.00 72.50 71.11 3h6f s THR 375 CO 0.47 -0.18 1.91 0.15 -0.54 0.00 0.00 174.62 176.43 3h6f h PHE 376 N -1.53 1.16 -0.53 3.99 3.57 -1.96 -1.35 116.94 120.29 3h6f h PHE 376 Ca -0.51 0.03 -0.02 0.00 3.53 0.00 0.00 57.97 61.00 3h6f h PHE 376 Cb 1.31 -0.38 -0.03 0.00 2.79 0.00 0.00 35.95 39.63 3h6f h PHE 376 CO 0.36 0.64 0.24 0.00 -2.23 0.00 0.00 178.31 177.32 3h6f h ALA 377 N 1.46 1.42 -0.15 2.41 0.00 -2.00 -1.84 119.26 120.55 3h6f h ALA 377 Ca 0.40 -0.12 -0.14 0.00 0.00 0.00 0.00 54.91 55.04 3h6f h ALA 377 Cb 0.08 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 3h6f h ALA 377 CO -0.14 0.45 -0.50 0.78 0.00 0.00 0.00 179.25 179.84 3h6f h GLY 378 N 0.87 0.46 1.08 0.00 0.00 -1.63 -1.86 103.07 101.99 3h6f h GLY 378 Ca 0.19 -0.51 -0.10 0.00 0.00 0.00 0.00 47.33 46.91 3h6f h GLY 378 CO -0.02 0.46 -0.03 0.50 0.00 0.00 0.00 176.54 177.45 3h6f h LYS 379 N 0.33 1.05 -0.39 4.80 1.57 -0.52 -1.82 116.57 121.59 3h6f h LYS 379 Ca 0.01 -0.35 -0.12 0.00 -1.87 0.00 0.00 60.65 58.33 3h6f h LYS 379 Cb 1.00 -0.09 -0.01 0.00 0.08 0.00 0.00 32.23 33.22 3h6f h LYS 379 CO 0.09 1.04 -0.21 0.82 -0.57 0.00 0.00 179.45 180.62 3h6f h ILE 380 N 0.94 1.28 -0.66 1.86 2.04 -1.31 -1.79 117.51 119.88 3h6f h ILE 380 Ca 0.16 -1.35 0.00 0.00 1.00 0.00 0.00 64.86 64.68 3h6f h ILE 380 Cb 0.59 1.30 -0.03 0.00 -0.74 0.00 0.00 36.82 37.93 3h6f h ILE 380 CO 0.03 0.45 0.41 -1.13 0.00 0.00 0.00 178.15 177.92 3h6f h ASN 381 N 0.64 0.78 -0.27 1.72 -1.24 -1.16 0.70 115.58 116.75 3h6f h ASN 381 Ca 0.09 -0.05 -0.11 0.00 0.71 0.00 0.00 56.30 56.94 3h6f h ASN 381 Cb 0.76 -0.20 -0.01 0.00 0.73 0.00 0.00 38.32 39.60 3h6f h ASN 381 CO 0.06 0.59 -0.20 0.03 -1.29 0.00 0.00 177.43 176.62 3h6f h ARG 382 N 0.89 0.74 -0.48 6.67 2.47 -1.21 -1.67 114.38 121.79 3h6f h ARG 382 Ca 0.24 -0.28 -0.08 0.00 -1.26 0.00 0.00 59.98 58.59 3h6f h ARG 382 Cb -0.06 -0.04 -0.02 0.00 -1.65 0.00 0.00 29.97 28.21 3h6f h ARG 382 CO -0.05 0.88 -0.01 1.25 0.56 0.00 0.00 179.97 182.60 3h6f h LEU 383 N 0.65 0.85 -1.03 3.04 5.85 -0.79 -2.40 115.31 121.48 3h6f h LEU 383 Ca 0.09 -0.31 -0.07 0.00 0.84 0.00 0.00 57.88 58.44 3h6f h LEU 383 Cb 0.70 -0.23 -0.02 0.00 0.37 0.00 0.00 40.66 41.48 3h6f h LEU 383 CO 0.05 0.95 -0.01 0.00 -0.34 0.00 0.00 178.44 179.09 3h6f h ALA 384 N 0.92 1.20 -0.14 1.25 0.00 -0.62 -0.52 119.26 121.35 3h6f h ALA 384 Ca 0.14 -0.25 -0.12 0.00 0.00 0.00 0.00 54.91 54.68 3h6f h ALA 384 Cb 0.53 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.13 3h6f h ALA 384 CO 0.03 0.52 -0.43 0.82 0.00 0.00 0.00 179.25 180.20 3h6f h ILE 385 N 0.64 1.31 -0.21 0.00 2.04 -1.15 -1.58 117.51 118.56 3h6f h ILE 385 Ca 0.13 -1.58 -0.19 0.00 1.00 0.00 0.00 64.86 64.22 3h6f h ILE 385 Cb 0.42 1.67 0.01 0.00 -0.74 0.00 0.00 36.82 38.18 3h6f h ILE 385 CO 0.02 0.48 -0.61 -0.03 0.00 0.00 0.00 178.15 178.01 3h6f h MET 386 N 0.28 0.77 -0.45 2.37 4.05 -0.89 -2.27 114.93 118.79 3h6f h MET 386 Ca 0.02 -0.56 -0.13 0.00 -0.28 0.00 0.00 59.70 58.76 3h6f h MET 386 Cb 0.87 0.09 -0.01 0.00 -0.80 0.00 0.00 31.60 31.75 3h6f h MET 386 CO 0.07 1.18 -0.21 0.28 0.23 0.00 0.00 176.91 178.46 3h6f h VAL 387 N 0.51 1.27 0.00 -5.77 2.07 -0.97 -2.65 116.25 110.71 3h6f h VAL 387 Ca -0.02 -1.37 -0.08 0.00 0.82 0.00 0.00 66.70 66.05 3h6f h VAL 387 Cb 1.23 1.18 -0.01 0.00 -1.52 0.00 0.00 31.29 32.17 3h6f h VAL 387 CO 0.13 0.47 -0.40 0.03 0.02 0.00 0.00 177.57 177.82 3h6f h ARG 388 N 0.79 0.00 -0.02 1.57 3.08 -1.32 -2.71 114.38 115.76 3h6f h ARG 388 Ca 0.10 0.00 -0.18 0.00 0.07 0.00 0.00 59.98 59.97 3h6f h ARG 388 Cb 0.79 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.83 3h6f h ARG 388 CO 0.07 0.40 -0.78 0.78 -1.07 0.00 0.00 179.97 179.37 3h6f h GLY 389 N 2.10 0.23 1.76 0.04 0.00 -1.23 -2.91 103.07 103.06 3h6f h GLY 389 Ca -0.00 -0.36 -0.21 0.00 0.00 0.00 0.00 47.33 46.76 3h6f h GLY 389 CO 0.05 0.32 -1.07 3.43 0.00 0.00 0.00 176.54 179.28 3h6f h ASN 390 N 0.13 0.00 1.30 0.19 2.35 -1.41 -3.28 115.58 114.87 3h6f h ASN 390 Ca -0.03 0.00 -0.07 0.00 -0.55 0.00 0.00 56.30 55.65 3h6f h ASN 390 Cb 1.36 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 39.72 3h6f h ASN 390 CO 0.12 0.90 -0.33 -0.07 -1.65 0.00 0.00 177.43 176.39 3h6f h LEU 391 N 0.00 0.00 -4.21 1.61 4.07 -1.52 -3.52 115.31 111.75 3h6f h LEU 391 Ca -0.07 0.00 -0.62 0.00 0.08 0.00 0.00 57.88 57.28 3h6f h LEU 391 Cb 1.74 0.00 -0.38 0.00 1.08 0.00 0.00 40.66 43.10 3h6f h LEU 391 CO 0.11 0.33 -0.21 0.00 -1.08 0.00 0.00 178.44 177.59 3h6f n ALA 392 N -2.21 5.50 0.00 1.53 0.00 -1.10 -5.10 120.51 119.12 3h6f n ALA 392 Ca 0.01 -3.94 0.00 0.00 0.00 0.00 0.00 53.44 49.51 3h6f n ALA 392 Cb 0.58 -0.89 0.00 0.00 0.00 0.00 0.00 19.45 19.14 3h6f n ALA 392 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 3h6f n LEU 399 N -0.66 0.00 -4.83 0.00 7.94 -1.26 -4.95 117.00 113.25 3h6f n LEU 399 Ca 0.47 0.00 -0.35 0.00 -1.11 0.00 0.00 56.01 55.02 3h6f n LEU 399 Cb 0.71 0.00 -0.06 0.00 0.53 0.00 0.00 43.42 44.60 3h6f n LEU 399 CO 0.47 0.00 0.37 0.00 -1.11 0.00 0.00 177.39 177.11 3h6f s ALA 400 N -2.25 3.45 -0.22 1.96 0.00 -1.26 -5.09 121.76 118.35 3h6f s ALA 400 Ca 0.00 0.06 -0.13 0.00 0.00 0.00 0.00 51.96 51.89 3h6f s ALA 400 Cb 0.00 -2.73 -0.04 0.00 0.00 0.00 0.00 23.12 20.35 3h6f s ALA 400 CO 0.00 0.37 0.29 -0.51 0.00 0.00 0.00 175.76 175.91 3h6f s LEU 401 N -2.14 4.14 0.58 0.00 1.43 -1.26 -4.99 118.68 116.44 3h6f s LEU 401 Ca 0.43 0.34 -0.19 0.00 -1.03 0.00 0.00 54.13 53.69 3h6f s LEU 401 Cb -0.15 -2.33 -0.04 0.00 0.03 0.00 0.00 46.19 43.70 3h6f s LEU 401 CO 0.20 -0.00 1.17 -2.84 0.23 0.00 0.00 176.35 175.11 3h6f s PRO 402 N 1.15 3.10 -0.11 1.29 0.02 -1.26 -4.51 135.00 134.67 3h6f s PRO 402 Ca 0.14 1.73 0.00 0.00 0.02 0.00 0.00 61.00 62.89 3h6f s PRO 402 Cb -0.14 -1.96 0.02 0.00 0.02 0.00 0.00 34.50 32.44 3h6f s PRO 402 CO 0.06 -1.08 -0.11 -1.17 -0.33 0.00 0.00 177.00 174.38 3h6f s LEU 403 N -4.01 1.44 -0.08 -5.54 2.96 -0.40 -3.10 118.68 109.94 3h6f s LEU 403 Ca 0.75 -0.36 0.02 0.00 -0.22 0.00 0.00 54.13 54.32 3h6f s LEU 403 Cb -0.27 -0.95 -0.02 0.00 0.50 0.00 0.00 46.19 45.44 3h6f s LEU 403 CO 0.31 -0.06 -0.13 -0.22 -1.32 0.00 0.00 176.35 174.93 3h6f s LEU 404 N 1.40 2.79 -0.02 -0.68 2.96 0.98 -1.08 118.68 125.04 3h6f s LEU 404 Ca 0.00 -0.22 0.07 0.00 -0.22 0.00 0.00 54.13 53.76 3h6f s LEU 404 Cb -0.13 -1.60 -0.02 0.00 0.50 0.00 0.00 46.19 44.94 3h6f s LEU 404 CO -0.06 0.28 -0.23 0.00 -1.32 0.00 0.00 176.35 175.02 3h6f s ALA 405 N -0.33 1.92 0.36 5.97 0.00 -0.32 -0.39 121.76 128.97 3h6f s ALA 405 Ca 0.03 -0.98 -0.10 0.00 0.00 0.00 0.00 51.96 50.92 3h6f s ALA 405 Cb -0.13 -0.51 0.03 0.00 0.00 0.00 0.00 23.12 22.51 3h6f s ALA 405 CO 0.02 0.45 0.63 0.20 0.00 0.00 0.00 175.76 177.07 3h6f s GLY 406 N -0.46 0.89 -0.08 0.00 0.00 0.10 -0.85 107.32 106.92 3h6f s GLY 406 Ca 0.06 -1.10 -0.01 0.00 0.00 0.00 0.00 44.72 43.67 3h6f s GLY 406 CO -0.00 -0.63 -0.02 -0.47 0.00 0.00 0.00 173.10 171.98 3h6f s TYR 407 N -2.74 0.83 -0.68 1.90 5.04 -0.60 -0.51 117.35 120.58 3h6f s TYR 407 Ca 0.22 -0.28 -0.25 0.00 -2.44 0.00 0.00 57.07 54.32 3h6f s TYR 407 Cb -0.03 -0.88 0.05 0.00 0.35 0.00 0.00 41.96 41.45 3h6f s TYR 407 CO 0.15 -0.36 1.12 0.34 -1.34 0.00 0.00 175.55 175.46 3h6f s ASP 408 N 1.87 6.20 0.56 4.32 -1.08 0.34 -4.88 116.67 124.01 3h6f s ASP 408 Ca 0.04 -0.61 0.33 0.00 -0.52 0.00 0.00 52.55 51.79 3h6f s ASP 408 Cb -0.12 -2.49 1.62 0.00 -1.46 0.00 0.00 42.92 40.46 3h6f s ASP 408 CO -0.06 -1.60 2.10 -0.29 0.52 0.00 0.00 175.17 175.84 3h6f h ILE 409 N 6.02 0.28 -0.51 4.11 6.09 -1.98 -2.37 117.51 129.16 3h6f h ILE 409 Ca -0.28 -0.44 0.00 0.00 -1.37 0.00 0.00 64.86 62.77 3h6f h ILE 409 Cb 1.06 1.34 0.00 0.00 0.47 0.00 0.00 36.82 39.69 3h6f h ILE 409 CO 1.22 0.07 0.00 1.41 -3.07 0.00 0.00 178.15 177.77 3h6f n HIS 410 N -3.35 0.67 -2.72 2.19 8.25 -1.26 -4.95 115.22 114.05 3h6f n HIS 410 Ca -0.01 -0.34 -0.36 0.00 -0.26 0.00 0.00 57.72 56.75 3h6f n HIS 410 Cb 0.23 0.00 -0.06 0.00 1.12 0.00 0.00 29.99 31.28 3h6f n HIS 410 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 3h6f s ALA 411 N -1.33 3.17 0.13 -1.41 0.00 -0.89 -4.99 121.76 116.43 3h6f s ALA 411 Ca 0.40 0.56 -0.19 0.00 0.00 0.00 0.00 51.96 52.73 3h6f s ALA 411 Cb 0.22 -3.21 -0.05 0.00 0.00 0.00 0.00 23.12 20.08 3h6f s ALA 411 CO 0.29 0.07 1.77 0.66 0.00 0.00 0.00 175.76 178.55 3h6f h SER 412 N 2.88 0.20 -3.31 0.00 4.64 -1.92 -3.39 113.55 112.65 3h6f h SER 412 Ca -0.47 0.00 -0.74 0.00 -0.47 0.00 0.00 61.79 60.11 3h6f h SER 412 Cb 1.20 -0.04 -0.24 0.00 -0.31 0.00 0.00 62.40 63.00 3h6f h SER 412 CO 0.64 0.15 -0.35 -0.62 -0.87 0.00 0.00 176.83 175.77 3h6f s ASP 413 N -5.36 6.00 0.55 4.97 2.15 -1.26 -4.97 116.67 118.75 3h6f s ASP 413 Ca -0.13 -1.47 0.23 0.00 0.43 0.00 0.00 52.55 51.62 3h6f s ASP 413 Cb 0.09 -2.13 1.51 0.00 -0.30 0.00 0.00 42.92 42.10 3h6f s ASP 413 CO 0.69 -0.65 2.15 -0.65 -0.17 0.00 0.00 175.17 176.55 3h6f h PRO 414 N 8.67 0.00 -0.01 4.34 0.11 -1.95 -2.46 132.00 140.70 3h6f h PRO 414 Ca -0.27 0.00 -0.07 0.00 0.11 0.00 0.00 66.00 65.77 3h6f h PRO 414 Cb 1.10 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.20 3h6f h PRO 414 CO 0.87 0.00 -0.34 1.96 -0.21 0.00 0.00 178.00 180.28 3h6f h GLN 415 N 0.00 0.02 -0.18 1.05 1.08 -1.93 -3.01 115.11 112.13 3h6f h GLN 415 Ca 0.05 -0.01 0.00 0.00 -1.45 0.00 0.00 58.65 57.24 3h6f h GLN 415 Cb 0.21 -0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.64 3h6f h GLN 415 CO -0.00 0.36 0.00 -1.13 -0.95 0.00 0.00 178.83 177.11 3h6f n SER 416 N -4.13 3.23 0.00 1.46 3.41 -0.96 -0.99 113.62 115.65 3h6f n SER 416 Ca -0.02 -2.85 0.10 0.00 -0.26 0.00 0.00 58.87 55.84 3h6f n SER 416 Cb 0.38 -0.44 0.50 0.00 -0.26 0.00 0.00 64.21 64.39 3h6f n SER 416 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3h6f n ALA 417 N -0.63 2.04 -1.77 7.33 0.00 -1.02 -4.80 120.51 121.66 3h6f n ALA 417 Ca 0.17 -0.09 -0.40 0.00 0.00 0.00 0.00 53.44 53.12 3h6f n ALA 417 Cb 0.73 -1.32 -0.02 0.00 0.00 0.00 0.00 19.45 18.83 3h6f n ALA 417 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 3h6f s GLY 418 N -2.59 2.98 0.01 0.00 0.00 -1.26 -0.50 107.32 105.95 3h6f s GLY 418 Ca 0.18 1.14 0.03 0.00 0.00 0.00 0.00 44.72 46.07 3h6f s GLY 418 CO 0.31 1.75 -0.09 0.50 0.00 0.00 0.00 173.10 175.56 3h6f s ARG 419 N -1.88 0.69 -0.09 2.90 1.81 0.33 -4.90 118.95 117.81 3h6f s ARG 419 Ca 0.51 -0.43 0.01 0.00 -1.72 0.00 0.00 55.73 54.09 3h6f s ARG 419 Cb -0.36 -0.64 0.02 0.00 -0.45 0.00 0.00 34.95 33.51 3h6f s ARG 419 CO 0.48 0.17 -0.10 0.42 -0.68 0.00 0.00 175.30 175.59 3h6f s ILE 420 N -0.46 1.05 -0.09 1.52 1.01 -1.26 -0.72 121.20 122.24 3h6f s ILE 420 Ca 0.01 -0.37 0.03 0.00 0.00 0.00 0.00 60.65 60.32 3h6f s ILE 420 Cb -0.05 -1.02 0.01 0.00 0.01 0.00 0.00 42.46 41.41 3h6f s ILE 420 CO 0.00 0.35 -0.17 -0.69 0.00 0.00 0.00 174.94 174.43 3h6f s VAL 421 N 1.18 1.57 0.30 2.92 1.01 0.48 -1.54 120.40 126.31 3h6f s VAL 421 Ca -0.05 -0.72 0.09 0.00 0.00 0.00 0.00 61.98 61.31 3h6f s VAL 421 Cb -0.14 -1.40 -0.06 0.00 0.00 0.00 0.00 36.38 34.78 3h6f s VAL 421 CO -0.02 0.45 -0.12 -0.94 0.00 0.00 0.00 175.10 174.47 3h6f s SER 422 N 0.67 3.35 -0.03 3.32 1.04 -0.29 -0.01 113.70 121.74 3h6f s SER 422 Ca -0.13 -1.14 0.06 0.00 0.48 0.00 0.00 55.95 55.22 3h6f s SER 422 Cb -0.16 -0.27 -0.01 0.00 0.10 0.00 0.00 66.02 65.67 3h6f s SER 422 CO 0.04 -0.17 -0.21 -0.36 0.98 0.00 0.00 173.24 173.51 3h6f s PHE 423 N -2.72 1.97 0.64 5.02 0.08 -1.18 -1.13 117.98 120.66 3h6f s PHE 423 Ca 0.30 -0.47 -0.02 0.00 0.12 0.00 0.00 56.93 56.86 3h6f s PHE 423 Cb 0.01 -1.29 0.07 0.00 -0.57 0.00 0.00 43.02 41.23 3h6f s PHE 423 CO 0.14 -0.11 0.90 0.16 -0.10 0.00 0.00 175.22 176.21 3h6f s ASP 424 N -0.29 4.89 0.42 1.36 1.47 -0.74 -4.82 116.67 118.96 3h6f s ASP 424 Ca 0.03 0.03 0.22 0.00 1.18 0.00 0.00 52.55 54.00 3h6f s ASP 424 Cb -0.10 -0.72 1.19 0.00 -0.34 0.00 0.00 42.92 42.95 3h6f s ASP 424 CO 0.01 -1.46 1.75 0.00 0.68 0.00 0.00 175.17 176.15 3h6f h ALA 425 N -0.28 2.38 -0.00 2.11 0.00 -1.99 0.37 119.26 121.84 3h6f h ALA 425 Ca -0.41 0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.56 3h6f h ALA 425 Cb 1.29 0.06 0.00 0.00 0.00 0.00 0.00 17.79 19.14 3h6f h ALA 425 CO 0.51 -0.81 0.00 0.00 0.00 0.00 0.00 179.25 178.95 3h6f n ALA 426 N -2.50 2.67 -0.98 0.00 0.00 -1.26 -4.88 120.51 113.55 3h6f n ALA 426 Ca 0.27 -0.23 0.00 0.00 0.00 0.00 0.00 53.44 53.48 3h6f n ALA 426 Cb 0.99 -1.46 0.00 0.00 0.00 0.00 0.00 19.45 18.98 3h6f n ALA 426 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3h6f n GLY 427 N 1.02 0.53 3.73 0.00 0.00 0.12 -4.99 105.19 105.60 3h6f n GLY 427 Ca 0.23 -0.86 -0.37 0.00 0.00 0.00 0.00 46.02 45.02 3h6f n GLY 427 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3h6f s GLY 428 N -2.81 2.33 0.59 -0.02 0.00 -1.25 -4.71 107.32 101.45 3h6f s GLY 428 Ca 0.00 -0.28 -0.14 0.00 0.00 0.00 0.00 44.72 44.29 3h6f s GLY 428 CO 0.00 0.61 1.03 0.66 0.00 0.00 0.00 173.10 175.40 3h6f s TRP 429 N 0.46 3.26 -0.21 1.90 1.48 -1.26 -1.80 118.94 122.76 3h6f s TRP 429 Ca 0.22 1.45 -0.08 0.00 -1.06 0.00 0.00 56.10 56.63 3h6f s TRP 429 Cb -0.14 -2.87 0.09 0.00 -1.16 0.00 0.00 33.47 29.38 3h6f s TRP 429 CO 0.08 -0.83 0.45 1.21 -4.06 0.00 0.00 176.95 173.80 3h6f s ASN 430 N -3.26 -0.41 -0.23 -2.66 3.84 -0.29 -4.96 114.94 106.97 3h6f s ASN 430 Ca 0.60 1.05 -0.21 0.00 0.21 0.00 0.00 52.86 54.51 3h6f s ASN 430 Cb -0.13 1.35 -0.02 0.00 -0.55 0.00 0.00 41.25 41.90 3h6f s ASN 430 CO 0.41 -0.22 0.65 -0.63 -2.79 0.00 0.00 177.10 174.51 3h6f s ILE 431 N 2.40 4.99 -0.13 -5.21 1.01 -1.26 -1.14 121.20 121.85 3h6f s ILE 431 Ca -0.04 1.19 -0.29 0.00 0.00 0.00 0.00 60.65 61.51 3h6f s ILE 431 Cb -0.11 -3.95 -0.01 0.00 0.01 0.00 0.00 42.46 38.39 3h6f s ILE 431 CO -0.14 0.06 1.15 -1.61 0.00 0.00 0.00 174.94 174.41 3h6f s GLU 432 N 2.25 4.31 0.00 2.79 0.41 -0.59 -4.92 118.70 122.94 3h6f s GLU 432 Ca 0.28 1.56 0.21 0.00 -0.41 0.00 0.00 54.97 56.61 3h6f s GLU 432 Cb -0.16 -3.64 -0.19 0.00 -1.78 0.00 0.00 34.13 28.37 3h6f s GLU 432 CO 0.09 -0.54 0.91 0.39 -0.49 0.00 0.00 175.26 175.62 3h6f n GLU 433 N 5.83 0.37 0.26 1.61 -0.58 -1.26 -4.42 120.64 122.44 3h6f n GLU 433 Ca 0.12 -0.16 0.14 0.00 -0.42 0.00 0.00 57.16 56.84 3h6f n GLU 433 Cb 0.46 -1.47 0.59 0.00 -0.57 0.00 0.00 31.44 30.45 3h6f n GLU 433 CO 0.00 0.00 0.00 0.93 -0.48 0.00 0.00 177.13 177.58 3h6f h GLU 434 N 0.40 0.00 0.00 3.49 4.39 -2.00 -3.47 114.58 117.38 3h6f h GLU 434 Ca 0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 3h6f h GLU 434 Cb 0.53 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.18 3h6f h GLU 434 CO 0.00 0.09 0.00 0.41 -1.16 0.00 0.00 179.01 178.35 3h6f n GLY 435 N 0.07 2.80 3.33 -3.84 0.00 -1.26 -5.05 105.19 101.24 3h6f n GLY 435 Ca 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.93 3h6f n GLY 435 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 3h6f s TYR 436 N -2.53 0.21 0.13 1.61 -0.85 -1.26 -0.37 117.35 114.29 3h6f s TYR 436 Ca 0.00 -0.58 -0.24 0.00 -0.52 0.00 0.00 57.07 55.72 3h6f s TYR 436 Cb 0.00 0.03 0.07 0.00 0.38 0.00 0.00 41.96 42.44 3h6f s TYR 436 CO 0.00 -0.70 0.62 -1.14 -1.52 0.00 0.00 175.55 172.81 3h6f s GLN 437 N -3.91 1.23 -0.06 -3.49 2.00 -0.06 -4.96 119.66 110.41 3h6f s GLN 437 Ca 0.12 -0.38 -0.13 0.00 -2.00 0.00 0.00 55.36 52.97 3h6f s GLN 437 Cb 0.03 0.57 0.03 0.00 0.80 0.00 0.00 33.01 34.43 3h6f s GLN 437 CO -0.04 -0.52 0.31 0.00 -0.50 0.00 0.00 175.29 174.54 3h6f s ALA 438 N -3.42 -0.78 0.08 1.58 0.00 -1.26 -0.77 121.76 117.20 3h6f s ALA 438 Ca -0.00 0.57 0.05 0.00 0.00 0.00 0.00 51.96 52.58 3h6f s ALA 438 Cb -0.01 -0.19 -0.03 0.00 0.00 0.00 0.00 23.12 22.89 3h6f s ALA 438 CO -0.10 -0.21 -0.14 0.14 0.00 0.00 0.00 175.76 175.44 3h6f s VAL 439 N -0.67 1.19 0.00 0.00 -7.23 -0.38 -4.88 120.40 108.44 3h6f s VAL 439 Ca -0.08 -1.42 0.00 0.00 -1.81 0.00 0.00 61.98 58.67 3h6f s VAL 439 Cb -0.04 -1.21 0.00 0.00 0.56 0.00 0.00 36.38 35.69 3h6f s VAL 439 CO 0.02 -0.27 0.00 0.61 -0.31 0.00 0.00 175.10 175.16 3h6f n GLY 440 N 1.08 -0.08 0.23 2.32 0.00 -1.26 -1.41 105.19 106.07 3h6f n GLY 440 Ca -0.20 -2.28 0.16 0.00 0.00 0.00 0.00 46.02 43.70 3h6f n GLY 440 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 3h6f h SER 441 N 0.00 0.00 -0.16 1.61 4.64 -1.96 -2.73 113.55 114.94 3h6f h SER 441 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3h6f h SER 441 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 3h6f h SER 441 CO 0.00 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.57 3h6f n GLY 442 N -0.13 4.31 0.36 -0.77 0.00 -1.26 -4.77 105.19 102.93 3h6f n GLY 442 Ca 0.01 -1.05 -0.03 0.00 0.00 0.00 0.00 46.02 44.94 3h6f n GLY 442 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 3h6f h SER 443 N 1.12 1.11 -0.58 1.61 4.64 -1.73 -1.78 113.55 117.93 3h6f h SER 443 Ca 0.00 -0.07 -0.09 0.00 -0.47 0.00 0.00 61.79 61.16 3h6f h SER 443 Cb 1.25 -0.28 -0.02 0.00 -0.31 0.00 0.00 62.40 63.04 3h6f h SER 443 CO 0.13 0.85 0.04 -0.07 -0.87 0.00 0.00 176.83 176.92 3h6f h LEU 444 N 1.27 1.00 -0.53 5.97 4.07 -1.86 -0.20 115.31 125.03 3h6f h LEU 444 Ca 0.33 -0.26 -0.16 0.00 0.08 0.00 0.00 57.88 57.87 3h6f h LEU 444 Cb -0.05 -0.27 -0.01 0.00 1.08 0.00 0.00 40.66 41.42 3h6f h LEU 444 CO -0.06 1.03 -0.60 -0.26 -1.08 0.00 0.00 178.44 177.47 3h6f h PHE 445 N 0.95 0.57 -0.17 1.13 0.04 -1.86 -1.24 116.94 116.37 3h6f h PHE 445 Ca 0.18 -0.22 -0.21 0.00 2.80 0.00 0.00 57.97 60.52 3h6f h PHE 445 Cb 0.49 -0.10 0.01 0.00 2.20 0.00 0.00 35.95 38.55 3h6f h PHE 445 CO 0.03 0.93 -0.73 0.00 -0.60 0.00 0.00 178.31 177.94 3h6f h ALA 446 N 1.02 0.39 -0.46 2.45 0.00 -1.15 -2.36 119.26 119.14 3h6f h ALA 446 Ca -0.00 -0.59 -0.14 0.00 0.00 0.00 0.00 54.91 54.19 3h6f h ALA 446 Cb 1.13 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.88 3h6f h ALA 446 CO 0.11 0.69 -0.24 0.87 0.00 0.00 0.00 179.25 180.68 3h6f h LYS 447 N 0.52 0.97 -0.24 0.00 1.57 -0.94 -0.90 116.57 117.55 3h6f h LYS 447 Ca -0.04 -0.43 -0.07 0.00 -1.87 0.00 0.00 60.65 58.25 3h6f h LYS 447 Cb 1.35 -0.03 -0.01 0.00 0.08 0.00 0.00 32.23 33.62 3h6f h LYS 447 CO 0.15 1.10 -0.13 0.77 -0.57 0.00 0.00 179.45 180.76 3h6f h SER 448 N 0.83 0.39 -0.01 0.86 0.02 -1.26 -1.12 113.55 113.27 3h6f h SER 448 Ca 0.10 -0.10 -0.13 0.00 -0.84 0.00 0.00 61.79 60.83 3h6f h SER 448 Cb 0.82 -0.10 0.01 0.00 0.14 0.00 0.00 62.40 63.26 3h6f h SER 448 CO 0.07 0.56 -0.48 -1.28 -1.14 0.00 0.00 176.83 174.56 3h6f h SER 449 N 0.38 0.44 0.24 3.07 0.87 -1.16 -3.26 113.55 114.14 3h6f h SER 449 Ca 0.07 -0.75 -0.04 0.00 -1.23 0.00 0.00 61.79 59.84 3h6f h SER 449 Cb 0.47 -0.14 -0.01 0.00 -0.44 0.00 0.00 62.40 62.29 3h6f h SER 449 CO 0.03 1.13 -0.21 0.24 -0.53 0.00 0.00 176.83 177.49 3h6f h MET 450 N -0.20 0.00 -0.83 2.24 2.07 -0.90 -2.27 114.93 115.04 3h6f h MET 450 Ca -0.06 0.00 0.02 0.00 -2.07 0.00 0.00 59.70 57.59 3h6f h MET 450 Cb 1.20 0.00 -0.04 0.00 -1.87 0.00 0.00 31.60 30.88 3h6f h MET 450 CO 0.10 0.21 0.55 -0.22 1.07 0.00 0.00 176.91 178.61 3h6f h LYS 451 N 0.00 1.07 0.00 1.72 3.64 -1.25 0.41 116.57 122.16 3h6f h LYS 451 Ca -0.00 -0.06 -0.06 0.00 -1.27 0.00 0.00 60.65 59.25 3h6f h LYS 451 Cb 0.38 -0.24 -0.01 0.00 -0.41 0.00 0.00 32.23 31.95 3h6f h LYS 451 CO 0.03 0.71 -0.82 0.87 -2.27 0.00 0.00 179.45 177.96 3h6f h LYS 452 N 1.10 0.00 -0.00 1.90 1.79 -1.54 -3.38 116.57 116.44 3h6f h LYS 452 Ca 0.31 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.78 3h6f h LYS 452 Cb -0.09 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.56 3h6f h LYS 452 CO -0.07 0.16 -0.55 1.28 -1.08 0.00 0.00 179.45 179.18 3h6f n LEU 453 N -2.91 1.12 -0.05 2.94 4.77 -0.85 -4.60 117.00 117.42 3h6f n LEU 453 Ca -0.01 -0.61 0.05 0.00 -0.03 0.00 0.00 56.01 55.40 3h6f n LEU 453 Cb 0.65 0.00 0.40 0.00 -2.33 0.00 0.00 43.42 42.15 3h6f n LEU 453 CO 0.40 0.24 1.18 0.22 -1.33 0.00 0.00 177.39 178.09 3h6f h TYR 454 N 0.78 0.58 -0.14 -1.77 3.20 -0.39 -2.04 116.97 117.19 3h6f h TYR 454 Ca 0.00 0.01 0.04 0.00 3.14 0.00 0.00 58.73 61.93 3h6f h TYR 454 Cb 0.44 -0.20 -0.01 0.00 1.54 0.00 0.00 36.73 38.51 3h6f h TYR 454 CO 0.00 0.35 0.15 0.66 -1.64 0.00 0.00 178.16 177.69 3h6f h SER 455 N 0.62 0.00 1.38 -2.11 4.64 -1.84 0.32 113.55 116.56 3h6f h SER 455 Ca 0.19 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.51 3h6f h SER 455 Cb 0.02 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.11 3h6f h SER 455 CO -0.05 0.00 0.00 1.56 -0.87 0.00 0.00 176.83 177.47 3h6f h GLN 456 N 0.00 0.00 -6.26 4.77 4.20 -1.70 -3.43 115.11 112.70 3h6f h GLN 456 Ca 0.07 0.00 -0.53 0.00 0.06 0.00 0.00 58.65 58.24 3h6f h GLN 456 Cb 0.38 0.00 -0.07 0.00 0.30 0.00 0.00 27.48 28.08 3h6f h GLN 456 CO -0.00 0.00 1.14 0.08 -0.67 0.00 0.00 178.83 179.38 3h6f s VAL 457 N -3.19 3.67 -0.22 -0.54 1.01 0.10 -4.77 120.40 116.47 3h6f s VAL 457 Ca 0.08 0.24 0.02 0.00 0.00 0.00 0.00 61.98 62.33 3h6f s VAL 457 Cb 0.10 -4.75 -0.00 0.00 0.00 0.00 0.00 36.38 31.73 3h6f s VAL 457 CO 0.56 -1.69 0.35 0.35 0.00 0.00 0.00 175.10 174.67 3h6f n THR 458 N 6.60 0.00 -3.77 3.92 -2.24 -1.26 -4.77 114.28 112.76 3h6f n THR 458 Ca 0.10 -0.48 -0.04 0.00 -2.27 0.00 0.00 64.05 61.36 3h6f n THR 458 Cb 0.50 1.03 0.02 0.00 -2.10 0.00 0.00 70.33 69.77 3h6f n THR 458 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 3h6f n ASP 459 N -0.42 -1.55 -0.09 3.42 5.75 -1.26 -4.50 116.55 117.90 3h6f n ASP 459 Ca 0.01 -1.89 0.00 0.00 -0.01 0.00 0.00 54.79 52.90 3h6f n ASP 459 Cb 0.05 2.54 0.28 0.00 -1.03 0.00 0.00 41.12 42.96 3h6f n ASP 459 CO 0.00 0.00 0.00 1.23 -0.11 0.00 0.00 177.20 178.32 3h6f h GLY 460 N 1.62 0.78 0.82 6.12 0.00 -1.94 -1.07 103.07 109.39 3h6f h GLY 460 Ca -0.24 -0.37 -0.08 0.00 0.00 0.00 0.00 47.33 46.64 3h6f h GLY 460 CO 0.31 0.36 -0.19 -0.55 0.00 0.00 0.00 176.54 176.47 3h6f h ASP 461 N 0.73 0.50 0.13 0.19 3.32 -1.99 -1.99 116.42 117.31 3h6f h ASP 461 Ca 0.18 -0.48 -0.09 0.00 0.02 0.00 0.00 57.03 56.66 3h6f h ASP 461 Cb 0.12 -0.14 -0.01 0.00 0.22 0.00 0.00 39.33 39.52 3h6f h ASP 461 CO -0.02 0.88 -0.33 0.28 -1.72 0.00 0.00 179.24 178.33 3h6f h SER 462 N 0.14 0.30 -0.45 6.45 0.02 -1.88 -1.72 113.55 116.41 3h6f h SER 462 Ca 0.03 -0.11 -0.06 0.00 -0.84 0.00 0.00 61.79 60.82 3h6f h SER 462 Cb 0.74 -0.08 -0.02 0.00 0.14 0.00 0.00 62.40 63.18 3h6f h SER 462 CO 0.05 0.62 0.06 1.23 -1.14 0.00 0.00 176.83 177.65 3h6f h GLY 463 N 1.09 0.81 1.17 -3.77 0.00 -1.06 -0.94 103.07 100.36 3h6f h GLY 463 Ca 0.03 -0.55 -0.14 0.00 0.00 0.00 0.00 47.33 46.67 3h6f h GLY 463 CO 0.05 0.51 -0.28 -2.00 0.00 0.00 0.00 176.54 174.83 3h6f h LEU 464 N 0.61 0.97 -0.30 3.11 5.85 -1.18 -1.09 115.31 123.29 3h6f h LEU 464 Ca 0.13 -0.39 -0.02 0.00 0.84 0.00 0.00 57.88 58.44 3h6f h LEU 464 Cb 0.41 -0.27 -0.01 0.00 0.37 0.00 0.00 40.66 41.15 3h6f h LEU 464 CO 0.01 1.18 0.10 -0.09 -0.34 0.00 0.00 178.44 179.30 3h6f h ARG 465 N 0.79 0.47 -0.60 1.25 2.43 -1.13 -2.00 114.38 115.59 3h6f h ARG 465 Ca 0.09 -0.09 -0.10 0.00 -0.81 0.00 0.00 59.98 59.07 3h6f h ARG 465 Cb 0.85 -0.07 -0.02 0.00 -0.42 0.00 0.00 29.97 30.31 3h6f h ARG 465 CO 0.08 0.50 -0.01 0.28 -1.51 0.00 0.00 179.97 179.31 3h6f h VAL 466 N 0.34 1.27 -0.78 0.20 2.07 -1.09 -1.64 116.25 116.61 3h6f h VAL 466 Ca 0.10 -1.16 0.02 0.00 0.82 0.00 0.00 66.70 66.48 3h6f h VAL 466 Cb 0.22 0.82 -0.04 0.00 -1.52 0.00 0.00 31.29 30.77 3h6f h VAL 466 CO -0.00 0.42 0.51 0.00 0.02 0.00 0.00 177.57 178.52 3h6f h ALA 467 N 0.98 1.00 -0.50 1.67 0.00 -1.02 0.15 119.26 121.54 3h6f h ALA 467 Ca 0.17 -0.04 -0.11 0.00 0.00 0.00 0.00 54.91 54.92 3h6f h ALA 467 Cb 0.57 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 18.04 3h6f h ALA 467 CO 0.03 0.37 -0.14 0.28 0.00 0.00 0.00 179.25 179.79 3h6f h VAL 468 N 1.02 1.27 -0.25 0.00 2.07 -1.19 -1.53 116.25 117.65 3h6f h VAL 468 Ca 0.30 -1.28 -0.12 0.00 0.82 0.00 0.00 66.70 66.42 3h6f h VAL 468 Cb -0.07 1.02 -0.01 0.00 -1.52 0.00 0.00 31.29 30.71 3h6f h VAL 468 CO -0.08 0.45 -0.33 -0.08 0.02 0.00 0.00 177.57 177.54 3h6f h GLU 469 N 0.85 0.53 -0.58 1.57 4.81 -0.63 -0.82 114.58 120.31 3h6f h GLU 469 Ca 0.13 -0.24 -0.08 0.00 -0.13 0.00 0.00 59.36 59.04 3h6f h GLU 469 Cb 0.69 -0.01 -0.02 0.00 0.63 0.00 0.00 28.75 30.04 3h6f h GLU 469 CO 0.05 0.80 0.03 0.00 -0.73 0.00 0.00 179.01 179.16 3h6f h ALA 470 N 1.19 0.77 -0.33 2.92 0.00 -0.36 -0.77 119.26 122.68 3h6f h ALA 470 Ca 0.05 -0.29 -0.10 0.00 0.00 0.00 0.00 54.91 54.58 3h6f h ALA 470 Cb 0.80 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.36 3h6f h ALA 470 CO 0.06 0.58 -0.20 -0.07 0.00 0.00 0.00 179.25 179.63 3h6f h LEU 471 N 0.89 0.60 -0.48 0.00 3.38 -1.08 -1.05 115.31 117.58 3h6f h LEU 471 Ca 0.17 -0.19 -0.06 0.00 0.09 0.00 0.00 57.88 57.88 3h6f h LEU 471 Cb 0.51 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 41.07 3h6f h LEU 471 CO 0.02 0.80 0.06 0.22 0.09 0.00 0.00 178.44 179.64 3h6f h TYR 472 N 0.54 0.86 -0.03 1.13 3.20 -0.75 -1.51 116.97 120.41 3h6f h TYR 472 Ca 0.08 -0.12 -0.09 0.00 3.14 0.00 0.00 58.73 61.74 3h6f h TYR 472 Cb 0.64 -0.23 -0.01 0.00 1.54 0.00 0.00 36.73 38.66 3h6f h TYR 472 CO 0.03 0.80 -0.42 -0.44 -1.64 0.00 0.00 178.16 176.48 3h6f h ASP 473 N 0.67 0.06 -0.36 -2.11 3.32 -0.85 -1.48 116.42 115.68 3h6f h ASP 473 Ca 0.14 -0.03 -0.08 0.00 0.02 0.00 0.00 57.03 57.09 3h6f h ASP 473 Cb 0.41 -0.02 -0.01 0.00 0.22 0.00 0.00 39.33 39.93 3h6f h ASP 473 CO 0.01 0.48 -0.07 0.00 -1.72 0.00 0.00 179.24 177.94 3h6f h ALA 474 N 1.52 0.49 -0.20 3.45 0.00 -0.76 -2.95 119.26 120.81 3h6f h ALA 474 Ca 0.00 -0.29 -0.09 0.00 0.00 0.00 0.00 54.91 54.53 3h6f h ALA 474 Cb 0.77 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.42 3h6f h ALA 474 CO 0.06 0.32 -0.27 0.00 0.00 0.00 0.00 179.25 179.36 3h6f h ALA 475 N 0.83 1.17 0.00 0.00 0.00 -1.01 0.21 119.26 120.45 3h6f h ALA 475 Ca 0.09 -0.34 -0.06 0.00 0.00 0.00 0.00 54.91 54.60 3h6f h ALA 475 Cb 0.57 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.24 3h6f h ALA 475 CO 0.03 0.53 -0.31 0.22 0.00 0.00 0.00 179.25 179.73 3h6f h ASP 476 N 0.34 0.00 0.00 0.00 3.58 -1.20 -3.29 116.42 115.85 3h6f h ASP 476 Ca 0.05 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.50 3h6f h ASP 476 Cb 0.65 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.70 3h6f h ASP 476 CO 0.05 0.31 -0.77 0.47 -2.88 0.00 0.00 179.24 176.41 3h6f n ASP 477 N -3.84 1.62 -3.98 2.28 8.00 -0.92 -4.96 116.55 114.75 3h6f n ASP 477 Ca -0.01 -0.38 -0.30 0.00 0.71 0.00 0.00 54.79 54.81 3h6f n ASP 477 Cb 0.39 1.15 -0.16 0.00 -0.02 0.00 0.00 41.12 42.47 3h6f n ASP 477 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 3h6f s ASP 478 N -2.19 3.01 0.58 -2.24 2.15 0.69 -5.02 116.67 113.65 3h6f s ASP 478 Ca 0.00 -0.70 0.38 0.00 0.43 0.00 0.00 52.55 52.66 3h6f s ASP 478 Cb 0.05 -1.13 1.84 0.00 -0.30 0.00 0.00 42.92 43.38 3h6f s ASP 478 CO 0.30 -0.13 2.13 0.77 -0.17 0.00 0.00 175.17 178.08 3h6f h SER 479 N 8.04 0.00 1.04 -0.34 4.64 -1.85 -2.46 113.55 122.62 3h6f h SER 479 Ca -0.30 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.02 3h6f h SER 479 Cb 1.11 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.20 3h6f h SER 479 CO 0.47 0.00 -0.02 0.00 -0.87 0.00 0.00 176.83 176.42 3h6f n ALA 480 N -2.05 2.36 -2.85 5.18 0.00 -1.26 -4.70 120.51 117.19 3h6f n ALA 480 Ca -0.01 -0.10 -0.34 0.00 0.00 0.00 0.00 53.44 52.99 3h6f n ALA 480 Cb 0.17 -1.46 -0.10 0.00 0.00 0.00 0.00 19.45 18.06 3h6f n ALA 480 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 3h6f s THR 481 N -3.01 4.42 -0.05 0.00 2.01 -0.92 -4.76 115.64 113.32 3h6f s THR 481 Ca 0.14 -0.17 -0.18 0.00 0.31 0.00 0.00 61.69 61.78 3h6f s THR 481 Cb 0.18 -2.96 -0.05 0.00 0.01 0.00 0.00 72.50 69.69 3h6f s THR 481 CO 0.54 0.49 0.49 -0.83 -0.69 0.00 0.00 174.62 174.62 3h6f s GLY 482 N 0.19 2.48 0.82 4.40 0.00 -1.26 -4.51 107.32 109.43 3h6f s GLY 482 Ca 0.02 -0.14 -0.07 0.00 0.00 0.00 0.00 44.72 44.53 3h6f s GLY 482 CO 0.01 0.59 1.13 -0.32 0.00 0.00 0.00 173.10 174.51 3h6f s GLY 483 N -0.08 1.77 0.05 0.20 0.00 -1.26 -4.46 107.32 103.53 3h6f s GLY 483 Ca 0.27 -1.53 -0.31 0.00 0.00 0.00 0.00 44.72 43.15 3h6f s GLY 483 CO 0.13 -0.88 1.56 -4.14 0.00 0.00 0.00 173.10 169.77 3h6f s PRO 484 N -5.44 4.23 -0.60 2.90 0.02 -1.26 -4.94 135.00 129.91 3h6f s PRO 484 Ca 0.69 2.20 -0.20 0.00 0.02 0.00 0.00 61.00 63.72 3h6f s PRO 484 Cb -0.05 -3.58 0.09 0.00 0.02 0.00 0.00 34.50 30.98 3h6f s PRO 484 CO 0.48 -0.68 0.75 0.34 -0.33 0.00 0.00 177.00 177.56 3h6f s ASP 485 N 2.20 6.18 0.42 2.53 -1.08 -0.45 -4.91 116.67 121.58 3h6f s ASP 485 Ca 0.70 -1.31 0.23 0.00 -0.52 0.00 0.00 52.55 51.65 3h6f s ASP 485 Cb -0.37 -2.32 0.75 0.00 -1.46 0.00 0.00 42.92 39.52 3h6f s ASP 485 CO 0.30 -1.16 1.75 -0.07 0.52 0.00 0.00 175.17 176.51 3h6f h LEU 486 N 10.22 0.00 -0.05 -1.34 4.07 -1.93 0.20 115.31 126.49 3h6f h LEU 486 Ca -0.29 0.00 -0.06 0.00 0.08 0.00 0.00 57.88 57.60 3h6f h LEU 486 Cb 1.08 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.83 3h6f h LEU 486 CO 1.11 0.23 -0.22 0.58 -1.08 0.00 0.00 178.44 179.05 3h6f h VAL 487 N 0.00 1.46 0.00 1.22 2.07 -1.97 -3.32 116.25 115.71 3h6f h VAL 487 Ca -0.00 -1.68 0.00 0.00 0.82 0.00 0.00 66.70 65.84 3h6f h VAL 487 Cb 0.86 2.41 0.00 0.00 -1.52 0.00 0.00 31.29 33.04 3h6f h VAL 487 CO 0.03 0.47 -0.69 0.54 0.02 0.00 0.00 177.57 177.94 3h6f n ARG 488 N -4.53 0.12 -2.80 1.57 1.74 -1.23 -4.98 116.66 106.55 3h6f n ARG 488 Ca -0.09 0.01 -0.09 0.00 -0.77 0.00 0.00 57.85 56.92 3h6f n ARG 488 Cb 0.45 -1.56 0.03 0.00 -1.02 0.00 0.00 32.46 30.36 3h6f n ARG 488 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3h6f n GLY 489 N 1.44 0.35 3.37 -0.13 0.00 -0.02 -5.04 105.19 105.15 3h6f n GLY 489 Ca 0.04 -0.36 -0.34 0.00 0.00 0.00 0.00 46.02 45.36 3h6f n GLY 489 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3h6f s ILE 490 N -3.02 3.42 0.22 -0.61 1.01 -0.74 -5.01 121.20 116.48 3h6f s ILE 490 Ca 0.19 -0.50 0.06 0.00 0.00 0.00 0.00 60.65 60.40 3h6f s ILE 490 Cb -0.08 -2.52 -0.05 0.00 0.01 0.00 0.00 42.46 39.82 3h6f s ILE 490 CO 0.23 0.46 -0.09 -0.36 0.00 0.00 0.00 174.94 175.18 3h6f s PHE 491 N 0.98 1.69 0.57 3.97 0.08 -1.26 -1.34 117.98 122.66 3h6f s PHE 491 Ca -0.00 -0.69 -0.20 0.00 0.12 0.00 0.00 56.93 56.15 3h6f s PHE 491 Cb -0.15 -0.88 -0.05 0.00 -0.57 0.00 0.00 43.02 41.37 3h6f s PHE 491 CO 0.00 0.23 1.14 -2.30 -0.10 0.00 0.00 175.22 174.20 3h6f n PRO 492 N -0.42 1.24 -3.43 0.24 -0.02 -1.26 -4.84 135.00 126.51 3h6f n PRO 492 Ca -0.07 0.47 -0.30 0.00 -2.02 0.00 0.00 63.50 61.58 3h6f n PRO 492 Cb 0.62 -2.33 -0.04 0.00 -0.02 0.00 0.00 33.50 31.72 3h6f n PRO 492 CO 0.00 0.00 0.00 0.95 1.98 0.00 0.00 175.50 178.43 3h6f s THR 493 N -1.39 5.03 0.02 3.45 -4.23 -0.92 -4.93 115.64 112.67 3h6f s THR 493 Ca 0.74 0.14 -0.13 0.00 -1.18 0.00 0.00 61.69 61.25 3h6f s THR 493 Cb -0.43 -3.68 0.02 0.00 1.34 0.00 0.00 72.50 69.74 3h6f s THR 493 CO 0.48 -0.19 0.27 0.00 -0.54 0.00 0.00 174.62 174.64 3h6f s ALA 494 N -1.93 -0.63 -0.04 3.99 0.00 -1.26 -1.50 121.76 120.39 3h6f s ALA 494 Ca 0.44 0.07 0.03 0.00 0.00 0.00 0.00 51.96 52.50 3h6f s ALA 494 Cb -0.11 0.19 0.01 0.00 0.00 0.00 0.00 23.12 23.21 3h6f s ALA 494 CO 0.27 -0.32 -0.11 0.08 0.00 0.00 0.00 175.76 175.68 3h6f s VAL 495 N -1.94 0.97 -0.11 0.00 1.01 -0.03 -0.98 120.40 119.33 3h6f s VAL 495 Ca -0.09 -0.44 0.01 0.00 0.00 0.00 0.00 61.98 61.45 3h6f s VAL 495 Cb -0.03 -0.87 -0.02 0.00 0.00 0.00 0.00 36.38 35.46 3h6f s VAL 495 CO 0.00 0.30 -0.13 -0.63 0.00 0.00 0.00 175.10 174.65 3h6f s ILE 496 N 0.31 3.13 -0.11 2.22 1.01 -0.72 -0.84 121.20 126.20 3h6f s ILE 496 Ca -0.06 -0.65 0.01 0.00 0.00 0.00 0.00 60.65 59.94 3h6f s ILE 496 Cb -0.11 -2.29 0.02 0.00 0.01 0.00 0.00 42.46 40.09 3h6f s ILE 496 CO 0.01 0.55 -0.12 -0.63 0.00 0.00 0.00 174.94 174.75 3h6f s ILE 497 N -0.01 1.28 0.00 2.92 1.01 0.62 -1.43 121.20 125.59 3h6f s ILE 497 Ca -0.03 -0.48 0.00 0.00 0.00 0.00 0.00 60.65 60.14 3h6f s ILE 497 Cb -0.14 -1.22 0.00 0.00 0.01 0.00 0.00 42.46 41.11 3h6f s ILE 497 CO 0.04 0.40 0.00 -0.90 0.00 0.00 0.00 174.94 174.48 3h6f n ASP 498 N 4.53 0.66 0.27 3.58 5.68 -1.14 -0.87 116.55 129.27 3h6f n ASP 498 Ca -0.17 -0.11 0.11 0.00 -0.50 0.00 0.00 54.79 54.13 3h6f n ASP 498 Cb 0.51 0.00 0.74 0.00 -1.14 0.00 0.00 41.12 41.23 3h6f n ASP 498 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 3h6f h ALA 499 N 1.00 1.58 -0.02 2.12 0.00 -1.95 -1.95 119.26 120.04 3h6f h ALA 499 Ca 0.00 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.85 3h6f h ALA 499 Cb 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.78 3h6f h ALA 499 CO 0.00 0.08 0.00 -0.25 0.00 0.00 0.00 179.25 179.08 3h6f n ASP 500 N -4.01 0.81 0.00 0.00 8.00 -1.26 -5.03 116.55 115.06 3h6f n ASP 500 Ca -0.03 -1.31 0.00 0.00 0.71 0.00 0.00 54.79 54.16 3h6f n ASP 500 Cb 0.15 -0.01 0.00 0.00 -0.02 0.00 0.00 41.12 41.25 3h6f n ASP 500 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3h6f n GLY 501 N 1.07 0.74 3.70 0.44 0.00 -0.73 -5.01 105.19 105.40 3h6f n GLY 501 Ca 0.20 -2.19 -0.39 0.00 0.00 0.00 0.00 46.02 43.64 3h6f n GLY 501 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3h6f s ALA 502 N -1.11 3.45 0.06 4.61 0.00 0.79 -2.86 121.76 126.70 3h6f s ALA 502 Ca 0.00 -0.08 0.05 0.00 0.00 0.00 0.00 51.96 51.92 3h6f s ALA 502 Cb 0.00 -2.90 -0.03 0.00 0.00 0.00 0.00 23.12 20.19 3h6f s ALA 502 CO 0.00 -0.26 -0.14 0.14 0.00 0.00 0.00 175.76 175.50 3h6f s VAL 503 N 1.21 1.06 0.02 0.00 -7.23 -0.51 -4.99 120.40 109.97 3h6f s VAL 503 Ca 0.32 -1.16 -0.29 0.00 -1.81 0.00 0.00 61.98 59.04 3h6f s VAL 503 Cb -0.16 -1.01 -0.04 0.00 0.56 0.00 0.00 36.38 35.73 3h6f s VAL 503 CO 0.13 -0.15 0.92 -1.81 -0.31 0.00 0.00 175.10 173.88 3h6f s ASP 504 N -1.49 7.33 0.04 4.85 1.01 -1.26 -1.76 116.67 125.39 3h6f s ASP 504 Ca -0.01 1.61 -0.30 0.00 0.71 0.00 0.00 52.55 54.55 3h6f s ASP 504 Cb -0.09 -2.54 -0.04 0.00 1.01 0.00 0.00 42.92 41.25 3h6f s ASP 504 CO 0.02 -0.17 1.06 -0.69 0.21 0.00 0.00 175.17 175.60 3h6f s VAL 505 N 0.65 4.50 0.33 -1.27 1.01 -0.15 -4.93 120.40 120.54 3h6f s VAL 505 Ca 0.48 1.83 -0.29 0.00 0.00 0.00 0.00 61.98 63.99 3h6f s VAL 505 Cb -0.21 -4.17 -0.11 0.00 0.00 0.00 0.00 36.38 31.89 3h6f s VAL 505 CO 0.27 0.16 1.54 -2.65 0.00 0.00 0.00 175.10 174.42 3h6f n PRO 506 N 3.75 2.67 -0.32 2.72 -0.02 -1.26 -4.68 135.00 137.86 3h6f n PRO 506 Ca 0.07 0.94 0.12 0.00 -2.02 0.00 0.00 63.50 62.61 3h6f n PRO 506 Cb 0.49 -2.70 0.35 0.00 -0.02 0.00 0.00 33.50 31.62 3h6f n PRO 506 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 3h6f h GLU 507 N 3.94 0.73 -0.03 -0.52 4.81 -1.95 -2.02 114.58 119.54 3h6f h GLU 507 Ca -0.48 -0.04 -0.04 0.00 -0.13 0.00 0.00 59.36 58.67 3h6f h GLU 507 Cb 1.23 -0.16 -0.01 0.00 0.63 0.00 0.00 28.75 30.44 3h6f h GLU 507 CO 0.72 0.48 -0.15 0.66 -0.73 0.00 0.00 179.01 179.99 3h6f h SER 508 N 0.75 0.04 -0.14 1.04 4.64 -1.99 -0.69 113.55 117.19 3h6f h SER 508 Ca 0.52 -0.01 -0.08 0.00 -0.47 0.00 0.00 61.79 61.75 3h6f h SER 508 Cb 0.81 -0.01 -0.00 0.00 -0.31 0.00 0.00 62.40 62.89 3h6f h SER 508 CO -0.28 0.19 -0.24 -0.09 -0.87 0.00 0.00 176.83 175.54 3h6f h ARG 509 N 0.04 0.41 -0.39 4.77 9.65 -1.75 -2.17 114.38 124.95 3h6f h ARG 509 Ca 0.01 -0.25 -0.08 0.00 -1.10 0.00 0.00 59.98 58.55 3h6f h ARG 509 Cb 0.29 0.03 -0.02 0.00 -1.39 0.00 0.00 29.97 28.88 3h6f h ARG 509 CO 0.02 0.85 -0.11 0.82 2.80 0.00 0.00 179.97 184.35 3h6f h ILE 510 N 0.02 1.25 -0.34 1.20 2.04 -1.31 -2.65 117.51 117.72 3h6f h ILE 510 Ca 0.01 -1.11 0.00 0.00 1.00 0.00 0.00 64.86 64.76 3h6f h ILE 510 Cb 0.82 1.07 -0.02 0.00 -0.74 0.00 0.00 36.82 37.95 3h6f h ILE 510 CO 0.05 0.38 0.22 0.00 0.00 0.00 0.00 178.15 178.80 3h6f h ALA 511 N 1.26 0.44 -0.31 1.87 0.00 -1.12 -0.80 119.26 120.59 3h6f h ALA 511 Ca 0.11 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.99 3h6f h ALA 511 Cb 0.55 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.19 3h6f h ALA 511 CO 0.03 -0.09 0.20 0.93 0.00 0.00 0.00 179.25 180.33 3h6f h GLU 512 N 0.46 0.41 -0.68 0.00 5.08 -1.17 -1.40 114.58 117.27 3h6f h GLU 512 Ca 0.12 -0.02 -0.03 0.00 -1.00 0.00 0.00 59.36 58.43 3h6f h GLU 512 Cb -0.03 -0.09 -0.03 0.00 0.50 0.00 0.00 28.75 29.10 3h6f h GLU 512 CO -0.03 0.27 0.30 -0.07 -1.00 0.00 0.00 179.01 178.48 3h6f h LEU 513 N 0.42 0.92 -0.33 1.33 3.38 -1.22 -2.24 115.31 117.57 3h6f h LEU 513 Ca 0.12 -0.15 -0.03 0.00 0.09 0.00 0.00 57.88 57.91 3h6f h LEU 513 Cb -0.04 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.46 3h6f h LEU 513 CO -0.03 0.82 0.11 0.00 0.09 0.00 0.00 178.44 179.43 3h6f h ALA 514 N 1.14 0.44 -0.82 1.53 0.00 -0.89 -1.69 119.26 118.96 3h6f h ALA 514 Ca 0.23 -0.15 -0.00 0.00 0.00 0.00 0.00 54.91 54.99 3h6f h ALA 514 Cb 0.16 -0.13 -0.04 0.00 0.00 0.00 0.00 17.79 17.79 3h6f h ALA 514 CO -0.02 0.07 0.50 0.00 0.00 0.00 0.00 179.25 179.80 3h6f h ARG 515 N 0.38 1.11 -0.32 0.00 3.08 -1.10 -1.13 114.38 116.40 3h6f h ARG 515 Ca 0.11 -0.09 -0.15 0.00 0.07 0.00 0.00 59.98 59.92 3h6f h ARG 515 Cb 0.24 -0.24 -0.01 0.00 0.08 0.00 0.00 29.97 30.05 3h6f h ARG 515 CO -0.00 0.77 -0.40 0.00 -1.07 0.00 0.00 179.97 179.27 3h6f h ALA 516 N 1.43 0.70 -0.31 0.04 0.00 -1.19 0.50 119.26 120.42 3h6f h ALA 516 Ca 0.30 -0.45 -0.06 0.00 0.00 0.00 0.00 54.91 54.70 3h6f h ALA 516 Cb -0.06 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.60 3h6f h ALA 516 CO -0.06 0.67 -0.04 0.82 0.00 0.00 0.00 179.25 180.64 3h6f h ILE 517 N 0.63 1.27 -0.08 0.00 2.04 -0.90 -0.75 117.51 119.72 3h6f h ILE 517 Ca 0.05 -1.04 -0.00 0.00 1.00 0.00 0.00 64.86 64.87 3h6f h ILE 517 Cb 0.95 1.32 -0.00 0.00 -0.74 0.00 0.00 36.82 38.34 3h6f h ILE 517 CO 0.09 0.34 0.04 0.40 0.00 0.00 0.00 178.15 179.02 3h6f h ILE 518 N 0.37 1.10 -0.90 -0.67 2.04 -1.08 -2.04 117.51 116.32 3h6f h ILE 518 Ca 0.08 -0.29 0.03 0.00 1.00 0.00 0.00 64.86 65.69 3h6f h ILE 518 Cb 0.51 1.14 -0.05 0.00 -0.74 0.00 0.00 36.82 37.68 3h6f h ILE 518 CO 0.02 0.09 0.59 -0.08 0.00 0.00 0.00 178.15 178.77 3h6f h GLU 519 N 0.03 1.10 -0.56 2.37 4.81 -0.84 -2.60 114.58 118.87 3h6f h GLU 519 Ca 0.03 -0.07 -0.10 0.00 -0.13 0.00 0.00 59.36 59.10 3h6f h GLU 519 Cb 0.10 -0.25 -0.02 0.00 0.63 0.00 0.00 28.75 29.21 3h6f h GLU 519 CO -0.00 0.73 -0.03 1.03 -0.73 0.00 0.00 179.01 180.00 3h6f h SER 520 N 1.13 0.97 0.67 1.04 0.87 -0.79 -2.95 113.55 114.50 3h6f h SER 520 Ca 0.36 -0.28 0.00 0.00 -1.23 0.00 0.00 61.79 60.64 3h6f h SER 520 Cb 0.02 -0.26 0.00 0.00 -0.44 0.00 0.00 62.40 61.71 3h6f h SER 520 CO -0.11 1.04 -0.02 0.54 -0.53 0.00 0.00 176.83 177.76 3h6f n ARG 521 N -4.17 0.32 0.00 2.24 1.74 -0.80 -5.10 116.66 110.89 3h6f n ARG 521 Ca 0.03 -0.01 0.14 0.00 -0.77 0.00 0.00 57.85 57.23 3h6f n ARG 521 Cb 0.35 -1.50 0.60 0.00 -1.02 0.00 0.00 32.46 30.89 3h6f n ARG 521 CO 0.00 0.00 0.00 0.43 -1.52 0.00 0.00 177.63 176.54