#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 1.66 0.22 12.58 -1.09 -0.63 -1.94 121.20 132.00 3h6f s ILE 303 Ca 0.00 -0.86 0.09 0.00 -2.23 0.00 0.00 60.65 57.66 3h6f s ILE 303 Cb 0.00 -1.41 -0.05 0.00 -1.58 0.00 0.00 42.46 39.43 3h6f s ILE 303 CO 0.00 0.47 -0.17 0.68 -1.23 0.00 0.00 174.94 174.69 3h6f s VAL 304 N -0.12 1.99 -0.19 2.92 -7.23 0.69 -1.74 120.40 116.72 3h6f s VAL 304 Ca -0.01 -2.23 -0.13 0.00 -1.81 0.00 0.00 61.98 57.79 3h6f s VAL 304 Cb -0.11 -2.10 0.06 0.00 0.56 0.00 0.00 36.38 34.78 3h6f s VAL 304 CO 0.02 -0.49 0.47 0.00 -0.31 0.00 0.00 175.10 174.80 3h6f s ALA 305 N -2.68 -1.21 -0.01 1.32 0.00 0.01 -1.65 121.76 117.54 3h6f s ALA 305 Ca 0.24 1.57 -0.05 0.00 0.00 0.00 0.00 51.96 53.73 3h6f s ALA 305 Cb -0.03 -0.94 -0.00 0.00 0.00 0.00 0.00 23.12 22.15 3h6f s ALA 305 CO 0.09 -0.26 0.09 -0.48 0.00 0.00 0.00 175.76 175.20 3h6f s LEU 306 N 0.97 1.71 0.05 0.00 0.05 -0.19 -0.98 118.68 120.28 3h6f s LEU 306 Ca -0.06 -0.15 -0.20 0.00 0.05 0.00 0.00 54.13 53.78 3h6f s LEU 306 Cb -0.06 0.46 -0.06 0.00 -2.05 0.00 0.00 46.19 44.48 3h6f s LEU 306 CO -0.08 -0.26 0.58 -0.54 -0.55 0.00 0.00 176.35 175.50 3h6f s LYS 307 N -0.98 4.25 0.19 1.48 1.02 0.04 -1.12 119.74 124.61 3h6f s LYS 307 Ca -0.11 0.74 0.04 0.00 0.02 0.00 0.00 55.97 56.67 3h6f s LYS 307 Cb -0.06 -3.27 -0.05 0.00 -0.52 0.00 0.00 37.83 33.93 3h6f s LYS 307 CO 0.01 0.55 -0.06 1.52 -0.92 0.00 0.00 175.35 176.45 3h6f s TYR 308 N -0.80 1.41 -0.39 3.18 -0.85 -0.31 -4.95 117.35 114.64 3h6f s TYR 308 Ca 0.30 -0.83 -0.27 0.00 -0.52 0.00 0.00 57.07 55.75 3h6f s TYR 308 Cb -0.19 -0.76 -0.05 0.00 0.38 0.00 0.00 41.96 41.33 3h6f s TYR 308 CO 0.18 0.03 2.26 -2.14 -1.52 0.00 0.00 175.55 174.37 3h6f s PRO 309 N -3.80 2.60 0.00 -3.49 0.02 -1.26 -1.35 135.00 127.71 3h6f s PRO 309 Ca 0.22 1.58 0.00 0.00 0.02 0.00 0.00 61.00 62.82 3h6f s PRO 309 Cb 0.04 -4.47 0.00 0.00 0.02 0.00 0.00 34.50 30.09 3h6f s PRO 309 CO 0.04 -2.72 0.00 0.41 -0.33 0.00 0.00 177.00 174.41 3h6f n GLY 310 N 5.86 1.02 0.00 0.52 0.00 -0.47 -4.72 105.19 107.39 3h6f n GLY 310 Ca 0.32 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.34 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 -0.69 1.03 3.11 -0.02 0.00 -0.46 -4.19 105.19 103.96 3h6f n GLY 311 Ca 0.00 -0.49 -0.10 0.00 0.00 0.00 0.00 46.02 45.43 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 -1.71 0.11 -0.00 1.61 0.11 0.16 -1.16 120.40 119.51 3h6f s VAL 312 Ca 0.00 -0.90 0.03 0.00 -2.93 0.00 0.00 61.98 58.18 3h6f s VAL 312 Cb 0.00 -0.66 -0.01 0.00 -1.53 0.00 0.00 36.38 34.18 3h6f s VAL 312 CO 0.00 -0.50 -0.10 0.54 -3.33 0.00 0.00 175.10 171.71 3h6f s VAL 313 N -2.03 0.78 -0.04 2.04 0.11 -0.27 -0.47 120.40 120.52 3h6f s VAL 313 Ca -0.10 -0.50 0.02 0.00 -2.93 0.00 0.00 61.98 58.47 3h6f s VAL 313 Cb -0.04 -0.67 0.01 0.00 -1.53 0.00 0.00 36.38 34.15 3h6f s VAL 313 CO -0.02 0.16 -0.08 -0.32 -3.33 0.00 0.00 175.10 171.52 3h6f s MET 314 N -0.38 1.06 0.02 1.54 1.75 -0.21 -1.03 119.30 122.05 3h6f s MET 314 Ca 0.03 -0.24 0.01 0.00 -1.25 0.00 0.00 55.69 54.23 3h6f s MET 314 Cb -0.04 -0.97 -0.02 0.00 2.84 0.00 0.00 34.83 36.64 3h6f s MET 314 CO -0.00 0.02 -0.04 0.00 -0.65 0.00 0.00 175.02 174.34 3h6f s ALA 315 N 0.58 0.28 0.04 4.11 0.00 -0.66 -0.99 121.76 125.12 3h6f s ALA 315 Ca -0.09 -0.51 0.01 0.00 0.00 0.00 0.00 51.96 51.37 3h6f s ALA 315 Cb -0.13 0.06 -0.03 0.00 0.00 0.00 0.00 23.12 23.03 3h6f s ALA 315 CO 0.01 -0.06 -0.05 0.20 0.00 0.00 0.00 175.76 175.86 3h6f s GLY 316 N -1.11 0.43 1.04 0.00 0.00 -0.69 -0.23 107.32 106.76 3h6f s GLY 316 Ca -0.10 -0.80 -0.16 0.00 0.00 0.00 0.00 44.72 43.66 3h6f s GLY 316 CO -0.00 -0.88 1.18 0.51 0.00 0.00 0.00 173.10 173.91 3h6f s ASP 317 N -1.83 2.37 0.00 1.64 -4.77 -0.82 -2.09 116.67 111.17 3h6f s ASP 317 Ca -0.08 0.64 0.08 0.00 -3.30 0.00 0.00 52.55 49.88 3h6f s ASP 317 Cb -0.07 -0.94 0.14 0.00 -1.09 0.00 0.00 42.92 40.97 3h6f s ASP 317 CO -0.02 -3.23 0.97 0.54 0.70 0.00 0.00 175.17 174.14 3h6f n ARG 318 N -4.16 1.57 -3.13 2.11 5.12 -1.26 -4.60 116.66 112.32 3h6f n ARG 318 Ca 0.12 -1.45 -0.27 0.00 -1.93 0.00 0.00 57.85 54.31 3h6f n ARG 318 Cb 0.59 -1.17 -0.02 0.00 -1.16 0.00 0.00 32.46 30.70 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 -0.83 3.59 -0.12 5.56 3.52 -1.26 -1.74 118.95 127.66 3h6f s ARG 319 Ca 0.13 0.01 -0.09 0.00 -0.13 0.00 0.00 55.73 55.65 3h6f s ARG 319 Cb 0.08 -2.56 0.04 0.00 -1.56 0.00 0.00 34.95 30.95 3h6f s ARG 319 CO 0.10 0.07 0.31 -1.54 -0.81 0.00 0.00 175.30 173.43 3h6f s SER 320 N -3.62 -0.34 0.13 -2.12 1.04 -1.06 -4.86 113.70 102.86 3h6f s SER 320 Ca 0.44 0.65 0.08 0.00 0.48 0.00 0.00 55.95 57.60 3h6f s SER 320 Cb -0.10 0.59 -0.04 0.00 0.10 0.00 0.00 66.02 66.57 3h6f s SER 320 CO 0.35 -0.14 -0.20 0.42 0.98 0.00 0.00 173.24 174.65 3h6f s THR 321 N 0.71 1.76 -0.68 2.02 -4.23 -1.26 -0.69 115.64 113.27 3h6f s THR 321 Ca -0.04 -1.69 0.05 0.00 -1.18 0.00 0.00 61.69 58.83 3h6f s THR 321 Cb -0.06 -1.67 0.19 0.00 1.34 0.00 0.00 72.50 72.30 3h6f s THR 321 CO -0.05 -0.16 0.57 1.67 -0.54 0.00 0.00 174.62 176.11 3h6f n GLN 322 N 0.78 2.01 0.00 3.99 -0.06 0.09 -4.84 117.38 119.34 3h6f n GLN 322 Ca -0.17 -4.52 0.00 0.00 -2.00 0.00 0.00 57.00 50.31 3h6f n GLN 322 Cb 0.55 -2.27 0.00 0.00 -4.06 0.00 0.00 30.24 24.46 3h6f n GLN 322 CO 0.00 0.00 0.00 0.41 -0.20 0.00 0.00 177.06 177.27 3h6f n GLY 323 N 1.65 1.77 0.04 1.69 0.00 -1.26 -2.94 105.19 106.14 3h6f n GLY 323 Ca 0.23 -0.56 0.11 0.00 0.00 0.00 0.00 46.02 45.80 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 7.18 0.61 -4.73 1.61 3.02 -1.26 -4.93 115.26 116.76 3h6f n ASN 324 Ca 0.00 -0.11 -0.41 0.00 -0.03 0.00 0.00 54.58 54.03 3h6f n ASN 324 Cb 0.00 0.75 -0.04 0.00 -0.61 0.00 0.00 39.78 39.88 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 -3.23 4.63 -0.34 3.52 -1.94 -1.15 -5.01 119.30 115.78 3h6f s MET 325 Ca 0.03 1.35 -0.29 0.00 -1.71 0.00 0.00 55.69 55.07 3h6f s MET 325 Cb 0.14 -3.38 0.02 0.00 2.01 0.00 0.00 34.83 33.61 3h6f s MET 325 CO 0.80 0.20 1.14 0.42 -0.01 0.00 0.00 175.02 177.57 3h6f s ILE 326 N 0.09 4.38 -0.51 2.53 1.01 -1.26 -0.73 121.20 126.70 3h6f s ILE 326 Ca 0.45 1.56 0.21 0.00 0.00 0.00 0.00 60.65 62.86 3h6f s ILE 326 Cb -0.22 -4.39 -0.27 0.00 0.01 0.00 0.00 42.46 37.58 3h6f s ILE 326 CO 0.28 -0.57 0.67 -1.54 0.00 0.00 0.00 174.94 173.78 3h6f n SER 327 N 7.20 0.59 -3.69 3.58 3.41 0.13 -4.92 113.62 119.92 3h6f n SER 327 Ca 0.13 -0.51 -0.14 0.00 -0.26 0.00 0.00 58.87 58.08 3h6f n SER 327 Cb 0.47 1.47 -0.08 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 -3.65 -0.30 0.00 5.00 0.00 -0.93 -4.94 107.32 102.50 3h6f s GLY 328 Ca 0.00 0.77 0.00 0.00 0.00 0.00 0.00 44.72 45.49 3h6f s GLY 328 CO 0.86 0.53 0.00 0.54 0.00 0.00 0.00 173.10 175.02 3h6f n ARG 329 N 1.51 3.33 -0.27 2.90 1.74 -1.25 -2.57 116.66 122.04 3h6f n ARG 329 Ca -0.19 0.00 0.08 0.00 -0.77 0.00 0.00 57.85 56.96 3h6f n ARG 329 Cb 0.56 -0.56 0.19 0.00 -1.02 0.00 0.00 32.46 31.63 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 -0.79 3.21 -4.65 0.55 9.92 -1.21 -4.64 116.55 118.94 3h6f n ASP 330 Ca 0.00 -2.77 -0.42 0.00 -0.53 0.00 0.00 54.79 51.06 3h6f n ASP 330 Cb 0.00 -0.42 -0.03 0.00 -0.64 0.00 0.00 41.12 40.03 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 -2.37 3.01 -0.25 2.53 1.01 -0.71 -4.97 120.40 118.65 3h6f s VAL 331 Ca 0.33 0.01 -0.17 0.00 0.00 0.00 0.00 61.98 62.15 3h6f s VAL 331 Cb 0.26 -3.01 -0.03 0.00 0.00 0.00 0.00 36.38 33.60 3h6f s VAL 331 CO 0.08 -0.00 0.46 -0.60 0.00 0.00 0.00 175.10 175.04 3h6f s ARG 332 N 4.83 4.08 -0.00 2.72 3.52 -1.26 -4.27 118.95 128.57 3h6f s ARG 332 Ca 0.91 0.24 0.05 0.00 -0.13 0.00 0.00 55.73 56.80 3h6f s ARG 332 Cb -0.41 -3.63 -0.06 0.00 -1.56 0.00 0.00 34.95 29.30 3h6f s ARG 332 CO 0.41 -0.27 0.20 1.63 -0.81 0.00 0.00 175.30 176.46 3h6f n LYS 333 N 5.25 4.67 -4.29 5.12 5.02 -1.26 -4.71 118.16 127.97 3h6f n LYS 333 Ca -0.06 -0.01 -0.34 0.00 -2.02 0.00 0.00 58.31 55.88 3h6f n LYS 333 Cb 0.50 -0.79 -0.14 0.00 -0.02 0.00 0.00 35.03 34.59 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 -1.59 3.24 0.00 -0.18 1.01 -1.26 -2.43 120.40 119.20 3h6f s VAL 334 Ca 0.01 -0.56 0.02 0.00 0.00 0.00 0.00 61.98 61.45 3h6f s VAL 334 Cb 0.04 -2.42 -0.01 0.00 0.00 0.00 0.00 36.38 33.98 3h6f s VAL 334 CO 0.20 0.47 -0.07 -0.31 0.00 0.00 0.00 175.10 175.39 3h6f s TYR 335 N 0.93 0.66 0.03 5.22 2.02 -0.45 -4.97 117.35 120.80 3h6f s TYR 335 Ca -0.01 -0.18 -0.30 0.00 -0.37 0.00 0.00 57.07 56.20 3h6f s TYR 335 Cb -0.15 -0.42 -0.05 0.00 -0.40 0.00 0.00 41.96 40.94 3h6f s TYR 335 CO 0.00 -0.02 1.21 0.42 -1.57 0.00 0.00 175.55 175.59 3h6f s ILE 336 N -0.36 4.08 -0.10 2.71 1.01 -1.26 -1.32 121.20 125.96 3h6f s ILE 336 Ca 0.01 1.48 0.17 0.00 0.00 0.00 0.00 60.65 62.30 3h6f s ILE 336 Cb -0.04 -3.95 -0.24 0.00 0.01 0.00 0.00 42.46 38.24 3h6f s ILE 336 CO -0.00 0.09 0.22 0.35 0.00 0.00 0.00 174.94 175.59 3h6f n THR 337 N 4.10 0.62 -3.57 2.92 -2.24 0.01 -4.93 114.28 111.19 3h6f n THR 337 Ca 0.09 -0.58 -0.06 0.00 -2.27 0.00 0.00 64.05 61.23 3h6f n THR 337 Cb 0.46 -0.26 0.02 0.00 -2.10 0.00 0.00 70.33 68.46 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 -2.40 -1.62 0.09 3.42 5.75 -1.18 -4.35 116.55 116.27 3h6f n ASP 338 Ca -0.16 -2.11 0.18 0.00 -0.01 0.00 0.00 54.79 52.69 3h6f n ASP 338 Cb 0.79 2.70 0.73 0.00 -1.03 0.00 0.00 41.12 44.30 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 1.41 0.00 0.00 -1.12 3.45 -1.97 -3.04 116.42 115.15 3h6f h ASP 339 Ca -0.24 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.22 3h6f h ASP 339 Cb 0.88 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.65 3h6f h ASP 339 CO 0.30 0.00 -0.01 -1.22 -1.57 0.00 0.00 179.24 176.74 3h6f n TYR 340 N -4.15 0.00 -4.09 4.55 4.01 -1.26 -0.00 117.16 116.22 3h6f n TYR 340 Ca 0.06 -0.51 -0.09 0.00 -0.16 0.00 0.00 57.90 57.20 3h6f n TYR 340 Cb 0.48 -0.06 -0.10 0.00 -0.31 0.00 0.00 39.34 39.35 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 -1.16 0.39 -0.05 -0.72 -4.23 -1.15 -1.05 115.64 107.67 3h6f s THR 341 Ca 0.05 -1.60 -0.09 0.00 -1.18 0.00 0.00 61.69 58.88 3h6f s THR 341 Cb 0.04 -1.23 0.02 0.00 1.34 0.00 0.00 72.50 72.67 3h6f s THR 341 CO 0.00 -0.79 0.21 0.00 -0.54 0.00 0.00 174.62 173.50 3h6f s ALA 342 N -3.07 -0.52 0.10 3.99 0.00 0.43 -0.81 121.76 121.87 3h6f s ALA 342 Ca 0.02 0.37 0.10 0.00 0.00 0.00 0.00 51.96 52.46 3h6f s ALA 342 Cb 0.02 -0.17 -0.04 0.00 0.00 0.00 0.00 23.12 22.93 3h6f s ALA 342 CO -0.06 -0.16 -0.27 0.95 0.00 0.00 0.00 175.76 176.23 3h6f s THR 343 N -0.50 2.19 -0.03 0.00 -4.23 -0.43 -1.11 115.64 111.52 3h6f s THR 343 Ca -0.06 -1.61 0.01 0.00 -1.18 0.00 0.00 61.69 58.85 3h6f s THR 343 Cb -0.04 -1.92 0.02 0.00 1.34 0.00 0.00 72.50 71.90 3h6f s THR 343 CO 0.01 0.19 -0.04 -0.83 -0.54 0.00 0.00 174.62 173.41 3h6f s GLY 344 N -1.75 0.35 -0.09 3.99 0.00 -0.41 -1.34 107.32 108.08 3h6f s GLY 344 Ca 0.13 -0.03 0.03 0.00 0.00 0.00 0.00 44.72 44.84 3h6f s GLY 344 CO 0.04 0.32 -0.17 -0.42 0.00 0.00 0.00 173.10 172.88 3h6f s ILE 345 N 0.67 1.52 -1.32 0.90 1.01 -1.02 -1.06 121.20 121.90 3h6f s ILE 345 Ca -0.08 -0.69 -0.11 0.00 0.00 0.00 0.00 60.65 59.77 3h6f s ILE 345 Cb -0.11 -1.35 0.13 0.00 0.01 0.00 0.00 42.46 41.13 3h6f s ILE 345 CO -0.00 0.44 1.92 0.00 0.00 0.00 0.00 174.94 177.30 3h6f n ALA 346 N 3.83 5.22 -3.00 9.38 0.00 -1.26 -4.77 120.51 129.90 3h6f n ALA 346 Ca -0.21 -4.18 0.00 0.00 0.00 0.00 0.00 53.44 49.05 3h6f n ALA 346 Cb 0.52 -3.15 0.00 0.00 0.00 0.00 0.00 19.45 16.82 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 3.34 4.52 3.70 0.00 0.00 -1.26 -4.80 105.19 110.69 3h6f n GLY 347 Ca 0.43 -1.08 -0.30 0.00 0.00 0.00 0.00 46.02 45.07 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 -0.99 2.53 0.23 2.61 -4.23 -1.26 -4.84 115.64 109.69 3h6f s THR 348 Ca 0.00 0.17 -0.07 0.00 -1.18 0.00 0.00 61.69 60.61 3h6f s THR 348 Cb 0.00 -2.64 0.18 0.00 1.34 0.00 0.00 72.50 71.38 3h6f s THR 348 CO 0.00 -0.23 1.84 0.00 -0.54 0.00 0.00 174.62 175.69 3h6f h ALA 349 N -1.64 1.04 -0.26 3.99 0.00 -1.96 -2.16 119.26 118.28 3h6f h ALA 349 Ca -0.50 -0.00 -0.05 0.00 0.00 0.00 0.00 54.91 54.35 3h6f h ALA 349 Cb 1.29 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.88 3h6f h ALA 349 CO 0.55 0.20 -0.02 0.00 0.00 0.00 0.00 179.25 179.97 3h6f h ALA 350 N 1.37 0.36 -0.79 0.00 0.00 -1.92 -1.69 119.26 116.59 3h6f h ALA 350 Ca 0.33 -0.24 -0.04 0.00 0.00 0.00 0.00 54.91 54.96 3h6f h ALA 350 Cb 0.15 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 17.81 3h6f h ALA 350 CO -0.16 0.12 0.33 0.28 0.00 0.00 0.00 179.25 179.81 3h6f h VAL 351 N 0.25 1.26 -0.05 0.00 2.07 -1.89 0.69 116.25 118.57 3h6f h VAL 351 Ca 0.07 -0.80 -0.00 0.00 0.82 0.00 0.00 66.70 66.79 3h6f h VAL 351 Cb 0.46 0.31 -0.00 0.00 -1.52 0.00 0.00 31.29 30.54 3h6f h VAL 351 CO 0.02 0.33 0.02 0.00 0.02 0.00 0.00 177.57 177.95 3h6f h ALA 352 N 1.17 0.07 -0.10 1.67 0.00 -1.28 -1.79 119.26 119.00 3h6f h ALA 352 Ca 0.26 -0.10 -0.22 0.00 0.00 0.00 0.00 54.91 54.85 3h6f h ALA 352 Cb 0.20 -0.02 0.01 0.00 0.00 0.00 0.00 17.79 17.98 3h6f h ALA 352 CO -0.02 -0.34 -0.83 -0.24 0.00 0.00 0.00 179.25 177.81 3h6f h VAL 353 N -0.09 1.31 -0.66 0.00 3.04 -1.19 -2.39 116.25 116.26 3h6f h VAL 353 Ca 0.02 -2.10 -0.05 0.00 -1.01 0.00 0.00 66.70 63.55 3h6f h VAL 353 Cb 0.19 2.12 -0.03 0.00 -2.01 0.00 0.00 31.29 31.56 3h6f h VAL 353 CO -0.00 0.65 0.21 -0.33 -1.01 0.00 0.00 177.57 177.09 3h6f h GLU 354 N 0.43 1.02 -0.04 4.17 4.39 -0.86 -0.86 114.58 122.83 3h6f h GLU 354 Ca -0.06 -0.22 -0.01 0.00 0.34 0.00 0.00 59.36 59.41 3h6f h GLU 354 Cb 1.46 -0.15 -0.00 0.00 -0.10 0.00 0.00 28.75 29.96 3h6f h GLU 354 CO 0.16 0.89 0.00 0.35 -1.16 0.00 0.00 179.01 179.26 3h6f h PHE 355 N 0.96 0.08 -0.95 4.33 3.57 -1.34 -2.28 116.94 121.31 3h6f h PHE 355 Ca 0.21 -0.01 0.04 0.00 3.53 0.00 0.00 57.97 61.74 3h6f h PHE 355 Cb 0.30 -0.02 -0.06 0.00 2.79 0.00 0.00 35.95 38.96 3h6f h PHE 355 CO 0.02 0.35 0.62 0.00 -2.23 0.00 0.00 178.31 177.07 3h6f h ALA 356 N 0.71 1.27 -0.13 2.41 0.00 -1.33 -1.46 119.26 120.72 3h6f h ALA 356 Ca 0.01 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 3h6f h ALA 356 Cb 0.32 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 3h6f h ALA 356 CO 0.00 0.47 0.05 -0.09 0.00 0.00 0.00 179.25 179.69 3h6f h ARG 357 N 1.18 0.19 -0.57 0.00 2.43 -1.06 0.42 114.38 116.98 3h6f h ARG 357 Ca 0.38 -0.03 -0.07 0.00 -0.81 0.00 0.00 59.98 59.45 3h6f h ARG 357 Cb 0.03 -0.03 -0.02 0.00 -0.42 0.00 0.00 29.97 29.53 3h6f h ARG 357 CO -0.13 0.29 0.08 1.25 -1.51 0.00 0.00 179.97 179.95 3h6f h LEU 358 N 0.05 0.87 -0.32 3.80 5.85 -1.24 -1.53 115.31 122.79 3h6f h LEU 358 Ca 0.04 -0.19 -0.15 0.00 0.84 0.00 0.00 57.88 58.42 3h6f h LEU 358 Cb 0.17 -0.23 -0.00 0.00 0.37 0.00 0.00 40.66 40.96 3h6f h LEU 358 CO -0.00 0.89 -0.38 0.22 -0.34 0.00 0.00 178.44 178.83 3h6f h TYR 359 N 0.87 1.01 -0.77 1.25 3.20 -1.04 -2.24 116.97 119.25 3h6f h TYR 359 Ca 0.18 -0.32 -0.02 0.00 3.14 0.00 0.00 58.73 61.71 3h6f h TYR 359 Cb 0.40 -0.21 -0.04 0.00 1.54 0.00 0.00 36.73 38.43 3h6f h TYR 359 CO 0.02 1.11 0.40 0.00 -1.64 0.00 0.00 178.16 178.06 3h6f h ALA 360 N 0.72 0.98 -0.63 1.82 0.00 -0.73 -1.16 119.26 120.26 3h6f h ALA 360 Ca 0.04 -0.13 -0.04 0.00 0.00 0.00 0.00 54.91 54.78 3h6f h ALA 360 Cb 0.97 -0.30 -0.03 0.00 0.00 0.00 0.00 17.79 18.43 3h6f h ALA 360 CO 0.09 0.51 0.24 0.28 0.00 0.00 0.00 179.25 180.37 3h6f h VAL 361 N 1.07 1.24 -0.65 0.00 2.07 -1.23 -1.55 116.25 117.20 3h6f h VAL 361 Ca 0.27 -0.77 -0.09 0.00 0.82 0.00 0.00 66.70 66.93 3h6f h VAL 361 Cb 0.06 0.56 -0.03 0.00 -1.52 0.00 0.00 31.29 30.36 3h6f h VAL 361 CO -0.04 0.30 0.07 -0.08 0.02 0.00 0.00 177.57 177.84 3h6f h GLU 362 N 0.89 1.10 -0.36 1.57 4.57 -0.94 0.12 114.58 121.53 3h6f h GLU 362 Ca 0.21 -0.31 -0.14 0.00 -1.18 0.00 0.00 59.36 57.93 3h6f h GLU 362 Cb 0.23 -0.12 -0.01 0.00 -0.16 0.00 0.00 28.75 28.69 3h6f h GLU 362 CO -0.01 1.03 -0.36 -0.07 -1.18 0.00 0.00 179.01 178.42 3h6f h LEU 363 N 1.02 0.87 -0.51 1.64 3.38 -1.00 -2.97 115.31 117.75 3h6f h LEU 363 Ca 0.19 -0.38 -0.16 0.00 0.09 0.00 0.00 57.88 57.63 3h6f h LEU 363 Cb 0.48 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.97 3h6f h LEU 363 CO 0.02 1.13 -0.74 -0.08 0.09 0.00 0.00 178.44 178.86 3h6f h GLU 364 N 0.68 0.00 -0.73 1.13 4.81 -1.19 -2.82 114.58 116.46 3h6f h GLU 364 Ca 0.06 0.00 -0.06 0.00 -0.13 0.00 0.00 59.36 59.23 3h6f h GLU 364 Cb 0.91 0.00 -0.03 0.00 0.63 0.00 0.00 28.75 30.26 3h6f h GLU 364 CO 0.08 0.74 0.22 1.25 -0.73 0.00 0.00 179.01 180.57 3h6f h HIS 365 N 0.00 1.19 -0.28 0.92 2.76 -0.93 -1.28 115.15 117.54 3h6f h HIS 365 Ca -0.01 -0.13 -0.10 0.00 -2.20 0.00 0.00 60.37 57.94 3h6f h HIS 365 Cb 1.32 -0.34 -0.01 0.00 1.55 0.00 0.00 27.41 29.93 3h6f h HIS 365 CO 0.00 0.95 -0.22 -0.92 -1.30 0.00 0.00 177.93 176.44 3h6f h TYR 366 N 1.09 0.75 -0.91 5.26 3.20 -1.49 -2.13 116.97 122.74 3h6f h TYR 366 Ca 0.23 -0.21 0.00 0.00 3.14 0.00 0.00 58.73 61.90 3h6f h TYR 366 Cb 0.33 -0.16 -0.04 0.00 1.54 0.00 0.00 36.73 38.39 3h6f h TYR 366 CO 0.03 0.92 0.58 1.49 -1.64 0.00 0.00 178.16 179.53 3h6f h GLU 367 N 0.37 1.22 -0.20 1.82 4.81 -1.21 0.40 114.58 121.78 3h6f h GLU 367 Ca 0.05 -0.09 -0.16 0.00 -0.13 0.00 0.00 59.36 59.03 3h6f h GLU 367 Cb 0.76 -0.27 -0.01 0.00 0.63 0.00 0.00 28.75 29.87 3h6f h GLU 367 CO 0.06 0.82 -0.52 0.87 -0.73 0.00 0.00 179.01 179.51 3h6f h LYS 368 N 1.24 0.58 -0.04 1.92 1.57 -1.19 0.11 116.57 120.76 3h6f h LYS 368 Ca 0.33 -0.35 -0.17 0.00 -1.87 0.00 0.00 60.65 58.59 3h6f h LYS 368 Cb -0.11 0.04 0.01 0.00 0.08 0.00 0.00 32.23 32.25 3h6f h LYS 368 CO -0.07 0.96 -0.63 -0.07 -0.57 0.00 0.00 179.45 179.07 3h6f h LEU 369 N 0.45 0.62 -0.91 2.94 3.38 -1.10 -3.36 115.31 117.33 3h6f h LEU 369 Ca 0.01 -0.72 0.00 0.00 0.09 0.00 0.00 57.88 57.27 3h6f h LEU 369 Cb 1.06 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 41.63 3h6f h LEU 369 CO 0.10 1.25 -0.44 -0.62 0.09 0.00 0.00 178.44 178.82 3h6f n GLU 370 N -4.17 1.38 0.00 1.13 -0.58 0.11 -5.00 120.64 113.51 3h6f n GLU 370 Ca -0.10 -0.88 0.00 0.00 -0.42 0.00 0.00 57.16 55.76 3h6f n GLU 370 Cb 0.68 -1.39 0.00 0.00 -0.57 0.00 0.00 31.44 30.15 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 1.32 3.01 3.24 0.62 0.00 0.38 -4.99 105.19 108.77 3h6f n GLY 371 Ca 0.08 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.91 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 -1.36 1.38 0.71 1.61 -7.23 -1.24 -4.95 120.40 109.31 3h6f s VAL 372 Ca 0.00 -1.64 -0.11 0.00 -1.81 0.00 0.00 61.98 58.42 3h6f s VAL 372 Cb 0.00 -1.48 0.01 0.00 0.56 0.00 0.00 36.38 35.47 3h6f s VAL 372 CO 0.00 -0.33 1.07 -2.16 -0.31 0.00 0.00 175.10 173.37 3h6f s PRO 373 N -2.43 2.86 0.76 4.82 0.04 -1.26 -4.12 135.00 135.67 3h6f s PRO 373 Ca 0.07 0.73 -0.14 0.00 0.04 0.00 0.00 61.00 61.71 3h6f s PRO 373 Cb -0.06 -2.00 0.06 0.00 0.04 0.00 0.00 34.50 32.54 3h6f s PRO 373 CO 0.03 -1.09 1.17 -0.51 0.04 0.00 0.00 177.00 176.64 3h6f s LEU 374 N -5.48 3.20 0.90 -3.56 1.43 -1.26 -5.01 118.68 108.90 3h6f s LEU 374 Ca 0.58 2.24 -0.12 0.00 -1.03 0.00 0.00 54.13 55.80 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 -2.35 1.11 0.42 0.23 0.00 0.00 176.35 176.30 3h6f s THR 375 N -2.24 2.35 0.25 5.49 -4.23 -1.26 -4.80 115.64 111.20 3h6f s THR 375 Ca 0.71 0.11 -0.06 0.00 -1.18 0.00 0.00 61.69 61.27 3h6f s THR 375 Cb -0.26 -2.78 0.24 0.00 1.34 0.00 0.00 72.50 71.04 3h6f s THR 375 CO 0.48 -0.15 1.91 0.15 -0.54 0.00 0.00 174.62 176.47 3h6f h PHE 376 N -1.48 1.19 -0.65 3.99 3.57 -1.96 -1.31 116.94 120.29 3h6f h PHE 376 Ca -0.50 0.03 -0.01 0.00 3.53 0.00 0.00 57.97 61.02 3h6f h PHE 376 Cb 1.31 -0.40 -0.03 0.00 2.79 0.00 0.00 35.95 39.62 3h6f h PHE 376 CO 0.35 0.72 0.38 0.00 -2.23 0.00 0.00 178.31 177.53 3h6f h ALA 377 N 1.37 1.44 -0.09 2.41 0.00 -2.00 -1.29 119.26 121.11 3h6f h ALA 377 Ca 0.37 -0.08 -0.12 0.00 0.00 0.00 0.00 54.91 55.08 3h6f h ALA 377 Cb -0.08 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.44 3h6f h ALA 377 CO -0.10 0.47 -0.47 0.78 0.00 0.00 0.00 179.25 179.94 3h6f h GLY 378 N 0.94 0.24 0.98 0.00 0.00 -1.66 -1.61 103.07 101.96 3h6f h GLY 378 Ca 0.23 -0.25 -0.10 0.00 0.00 0.00 0.00 47.33 47.22 3h6f h GLY 378 CO -0.04 0.23 -0.13 0.50 0.00 0.00 0.00 176.54 177.09 3h6f h LYS 379 N 0.18 0.77 -0.54 4.80 1.57 -0.19 -1.84 116.57 121.32 3h6f h LYS 379 Ca 0.01 -0.31 -0.10 0.00 -1.87 0.00 0.00 60.65 58.38 3h6f h LYS 379 Cb 0.90 -0.03 -0.02 0.00 0.08 0.00 0.00 32.23 33.16 3h6f h LYS 379 CO 0.07 0.93 -0.06 0.82 -0.57 0.00 0.00 179.45 180.64 3h6f h ILE 380 N 0.57 1.27 -0.68 1.86 2.04 -1.25 -1.93 117.51 119.39 3h6f h ILE 380 Ca 0.09 -1.20 0.00 0.00 1.00 0.00 0.00 64.86 64.75 3h6f h ILE 380 Cb 0.66 0.94 -0.03 0.00 -0.74 0.00 0.00 36.82 37.65 3h6f h ILE 380 CO 0.05 0.43 0.44 -1.13 0.00 0.00 0.00 178.15 177.93 3h6f h ASN 381 N 0.87 0.80 -0.19 1.72 -1.24 -1.12 0.16 115.58 116.59 3h6f h ASN 381 Ca 0.15 -0.04 -0.10 0.00 0.71 0.00 0.00 56.30 57.02 3h6f h ASN 381 Cb 0.62 -0.20 -0.01 0.00 0.73 0.00 0.00 38.32 39.45 3h6f h ASN 381 CO 0.04 0.60 -0.21 0.03 -1.29 0.00 0.00 177.43 176.60 3h6f h ARG 382 N 0.93 0.63 -0.32 6.67 2.47 -1.17 -1.10 114.38 122.49 3h6f h ARG 382 Ca 0.25 -0.23 -0.09 0.00 -1.26 0.00 0.00 59.98 58.64 3h6f h ARG 382 Cb -0.08 -0.04 -0.01 0.00 -1.65 0.00 0.00 29.97 28.20 3h6f h ARG 382 CO -0.05 0.79 -0.17 1.25 0.56 0.00 0.00 179.97 182.36 3h6f h LEU 383 N 0.56 0.69 -0.44 3.04 5.85 -0.69 -1.25 115.31 123.07 3h6f h LEU 383 Ca 0.08 -0.41 0.01 0.00 0.84 0.00 0.00 57.88 58.40 3h6f h LEU 383 Cb 0.67 -0.19 -0.02 0.00 0.37 0.00 0.00 40.66 41.48 3h6f h LEU 383 CO 0.05 0.95 0.29 0.00 -0.34 0.00 0.00 178.44 179.39 3h6f h ALA 384 N 0.76 0.56 -0.78 1.25 0.00 -0.43 0.26 119.26 120.88 3h6f h ALA 384 Ca 0.07 -0.03 -0.05 0.00 0.00 0.00 0.00 54.91 54.90 3h6f h ALA 384 Cb 0.70 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 18.28 3h6f h ALA 384 CO 0.05 0.00 0.31 0.82 0.00 0.00 0.00 179.25 180.42 3h6f h ILE 385 N 0.59 1.26 -0.51 0.00 2.04 -1.07 0.84 117.51 120.65 3h6f h ILE 385 Ca 0.16 -0.82 -0.03 0.00 1.00 0.00 0.00 64.86 65.17 3h6f h ILE 385 Cb -0.06 0.34 -0.02 0.00 -0.74 0.00 0.00 36.82 36.34 3h6f h ILE 385 CO -0.04 0.34 0.19 -0.03 0.00 0.00 0.00 178.15 178.60 3h6f h MET 386 N 1.13 0.77 -0.33 2.37 4.05 -0.49 -1.82 114.93 120.60 3h6f h MET 386 Ca 0.26 -0.15 -0.05 0.00 -0.28 0.00 0.00 59.70 59.48 3h6f h MET 386 Cb 0.22 -0.12 -0.01 0.00 -0.80 0.00 0.00 31.60 30.89 3h6f h MET 386 CO -0.02 0.69 -0.00 0.28 0.23 0.00 0.00 176.91 178.09 3h6f h VAL 387 N 0.68 1.26 -0.60 -5.77 2.07 -0.19 -2.47 116.25 111.23 3h6f h VAL 387 Ca 0.17 -0.97 -0.06 0.00 0.82 0.00 0.00 66.70 66.66 3h6f h VAL 387 Cb 0.23 1.23 -0.03 0.00 -1.52 0.00 0.00 31.29 31.20 3h6f h VAL 387 CO -0.01 0.32 0.14 0.03 0.02 0.00 0.00 177.57 178.07 3h6f h ARG 388 N 0.40 0.95 -0.64 1.57 3.08 -0.79 -2.69 114.38 116.25 3h6f h ARG 388 Ca 0.09 -0.21 -0.05 0.00 0.07 0.00 0.00 59.98 59.88 3h6f h ARG 388 Cb 0.45 -0.13 -0.03 0.00 0.08 0.00 0.00 29.97 30.34 3h6f h ARG 388 CO 0.02 0.85 0.19 0.78 -1.07 0.00 0.00 179.97 180.73 3h6f h GLY 389 N 1.02 1.08 1.88 0.04 0.00 -1.26 -2.66 103.07 103.17 3h6f h GLY 389 Ca 0.19 -0.65 -0.04 0.00 0.00 0.00 0.00 47.33 46.84 3h6f h GLY 389 CO 0.00 0.61 -0.10 3.43 0.00 0.00 0.00 176.54 180.48 3h6f h ASN 390 N 0.93 0.14 -0.12 0.19 2.35 -1.12 -3.28 115.58 114.67 3h6f h ASN 390 Ca 0.20 -0.02 -0.71 0.00 -0.55 0.00 0.00 56.30 55.22 3h6f h ASN 390 Cb 0.31 -0.04 -0.04 0.00 0.05 0.00 0.00 38.32 38.60 3h6f h ASN 390 CO -0.00 0.26 3.10 0.18 -1.65 0.00 0.00 177.43 179.32 3h6f n LEU 391 N -4.34 7.00 0.00 1.61 4.77 -1.00 -5.11 117.00 119.92 3h6f n LEU 391 Ca -0.01 -4.20 0.00 0.00 -0.03 0.00 0.00 56.01 51.77 3h6f n LEU 391 Cb 0.22 -1.64 0.00 0.00 -2.33 0.00 0.00 43.42 39.68 3h6f n LEU 391 CO 0.37 1.21 0.00 0.00 -1.33 0.00 0.00 177.39 177.63 3h6f n ALA 392 N 5.71 0.00 0.00 -1.18 0.00 -1.24 -5.00 120.51 118.80 3h6f n ALA 392 Ca 0.53 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.97 3h6f n ALA 392 Cb 0.38 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.83 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 0.00 0.00 -4.80 0.00 7.94 -1.26 -5.15 117.00 113.73 3h6f n LEU 399 Ca 0.00 0.00 -0.35 0.00 -1.11 0.00 0.00 56.01 54.55 3h6f n LEU 399 Cb 0.00 0.00 -0.07 0.00 0.53 0.00 0.00 43.42 43.88 3h6f n LEU 399 CO 0.00 0.00 0.63 0.00 -1.11 0.00 0.00 177.39 176.91 3h6f s ALA 400 N -1.00 3.15 -0.19 1.96 0.00 -1.26 -5.08 121.76 119.34 3h6f s ALA 400 Ca 0.00 0.44 -0.11 0.00 0.00 0.00 0.00 51.96 52.29 3h6f s ALA 400 Cb 0.00 -3.14 -0.05 0.00 0.00 0.00 0.00 23.12 19.93 3h6f s ALA 400 CO 0.00 0.17 0.19 -0.51 0.00 0.00 0.00 175.76 175.61 3h6f s LEU 401 N -2.54 4.21 0.54 0.00 1.43 -1.26 -4.96 118.68 116.10 3h6f s LEU 401 Ca 0.55 0.31 -0.18 0.00 -1.03 0.00 0.00 54.13 53.78 3h6f s LEU 401 Cb -0.14 -2.20 -0.06 0.00 0.03 0.00 0.00 46.19 43.82 3h6f s LEU 401 CO 0.19 0.13 1.05 -2.16 0.23 0.00 0.00 176.35 175.79 3h6f s PRO 402 N 0.51 3.56 -0.13 1.29 0.04 -1.26 -4.48 135.00 134.53 3h6f s PRO 402 Ca 0.11 1.27 0.03 0.00 0.04 0.00 0.00 61.00 62.44 3h6f s PRO 402 Cb -0.12 -2.06 0.00 0.00 0.04 0.00 0.00 34.50 32.36 3h6f s PRO 402 CO 0.01 -0.62 -0.21 -1.17 0.04 0.00 0.00 177.00 175.04 3h6f s LEU 403 N -4.03 2.18 -0.12 -3.56 2.96 -0.22 -3.25 118.68 112.63 3h6f s LEU 403 Ca 0.65 -0.56 0.01 0.00 -0.22 0.00 0.00 54.13 54.01 3h6f s LEU 403 Cb -0.16 -1.45 -0.01 0.00 0.50 0.00 0.00 46.19 45.06 3h6f s LEU 403 CO 0.29 0.11 -0.14 -0.22 -1.32 0.00 0.00 176.35 175.08 3h6f s LEU 404 N 0.62 2.68 -0.04 -0.68 2.96 0.11 -1.29 118.68 123.04 3h6f s LEU 404 Ca -0.11 -0.33 0.07 0.00 -0.22 0.00 0.00 54.13 53.54 3h6f s LEU 404 Cb -0.16 -1.59 -0.01 0.00 0.50 0.00 0.00 46.19 44.92 3h6f s LEU 404 CO 0.03 0.18 -0.25 0.00 -1.32 0.00 0.00 176.35 174.99 3h6f s ALA 405 N 0.24 2.14 0.37 5.97 0.00 -0.27 -0.16 121.76 130.05 3h6f s ALA 405 Ca -0.09 -1.07 -0.10 0.00 0.00 0.00 0.00 51.96 50.70 3h6f s ALA 405 Cb -0.16 -0.61 0.03 0.00 0.00 0.00 0.00 23.12 22.39 3h6f s ALA 405 CO 0.05 0.46 0.66 0.20 0.00 0.00 0.00 175.76 177.14 3h6f s GLY 406 N -0.36 0.84 -0.07 0.00 0.00 -0.20 -0.43 107.32 107.09 3h6f s GLY 406 Ca 0.02 -1.07 -0.01 0.00 0.00 0.00 0.00 44.72 43.67 3h6f s GLY 406 CO 0.02 -0.60 -0.02 -0.47 0.00 0.00 0.00 173.10 172.03 3h6f s TYR 407 N -2.61 0.84 -0.74 1.90 5.04 -0.22 -0.90 117.35 120.67 3h6f s TYR 407 Ca 0.22 -0.28 -0.23 0.00 -2.44 0.00 0.00 57.07 54.33 3h6f s TYR 407 Cb -0.03 -0.86 0.07 0.00 0.35 0.00 0.00 41.96 41.49 3h6f s TYR 407 CO 0.15 -0.34 1.08 0.34 -1.34 0.00 0.00 175.55 175.45 3h6f s ASP 408 N 1.72 6.26 0.60 4.32 -1.08 0.23 -4.87 116.67 123.86 3h6f s ASP 408 Ca 0.02 -1.09 0.39 0.00 -0.52 0.00 0.00 52.55 51.35 3h6f s ASP 408 Cb -0.13 -2.45 1.97 0.00 -1.46 0.00 0.00 42.92 40.85 3h6f s ASP 408 CO -0.05 -1.46 2.19 -0.29 0.52 0.00 0.00 175.17 176.08 3h6f h ILE 409 N 6.03 0.00 -0.65 4.11 6.09 -1.97 -1.94 117.51 129.18 3h6f h ILE 409 Ca -0.18 -0.18 0.00 0.00 -1.37 0.00 0.00 64.86 63.13 3h6f h ILE 409 Cb 1.06 1.15 0.00 0.00 0.47 0.00 0.00 36.82 39.49 3h6f h ILE 409 CO 1.21 0.00 0.00 1.41 -3.07 0.00 0.00 178.15 177.70 3h6f n HIS 410 N -3.01 0.87 -2.54 2.19 8.25 -1.26 -4.97 115.22 114.74 3h6f n HIS 410 Ca -0.02 -0.46 -0.34 0.00 -0.26 0.00 0.00 57.72 56.64 3h6f n HIS 410 Cb 0.15 -0.00 -0.03 0.00 1.12 0.00 0.00 29.99 31.23 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 -1.06 2.89 0.10 -1.41 0.00 -0.73 -4.98 121.76 116.57 3h6f s ALA 411 Ca 0.45 0.62 -0.18 0.00 0.00 0.00 0.00 51.96 52.86 3h6f s ALA 411 Cb 0.24 -3.26 -0.06 0.00 0.00 0.00 0.00 23.12 20.04 3h6f s ALA 411 CO 0.32 -0.31 1.60 0.66 0.00 0.00 0.00 175.76 178.02 3h6f h SER 412 N 1.64 0.43 -3.56 0.00 4.64 -1.93 -3.40 113.55 111.36 3h6f h SER 412 Ca -0.49 -0.23 -0.71 0.00 -0.47 0.00 0.00 61.79 59.89 3h6f h SER 412 Cb 1.22 -0.11 -0.20 0.00 -0.31 0.00 0.00 62.40 63.00 3h6f h SER 412 CO 0.59 0.54 -0.42 -0.62 -0.87 0.00 0.00 176.83 176.05 3h6f s ASP 413 N -5.83 6.11 0.49 4.97 2.15 -1.26 -4.98 116.67 118.33 3h6f s ASP 413 Ca -0.13 -0.74 0.28 0.00 0.43 0.00 0.00 52.55 52.38 3h6f s ASP 413 Cb 0.08 -2.16 1.23 0.00 -0.30 0.00 0.00 42.92 41.77 3h6f s ASP 413 CO 0.74 -0.40 1.96 -0.65 -0.17 0.00 0.00 175.17 176.64 3h6f h PRO 414 N 8.59 0.00 0.00 4.34 0.11 -1.95 -2.62 132.00 140.47 3h6f h PRO 414 Ca -0.28 0.00 -0.09 0.00 0.11 0.00 0.00 66.00 65.74 3h6f h PRO 414 Cb 1.13 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.23 3h6f h PRO 414 CO 0.71 0.15 -0.42 1.96 -0.21 0.00 0.00 178.00 180.19 3h6f h GLN 415 N 0.00 0.00 -0.14 1.05 1.08 -1.93 -3.20 115.11 111.96 3h6f h GLN 415 Ca -0.00 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.20 3h6f h GLN 415 Cb 0.54 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.97 3h6f h GLN 415 CO 0.02 0.42 0.00 -1.13 -0.95 0.00 0.00 178.83 177.19 3h6f n SER 416 N -3.40 3.01 0.00 1.46 3.41 -1.16 -1.37 113.62 115.56 3h6f n SER 416 Ca 0.01 -2.84 0.09 0.00 -0.26 0.00 0.00 58.87 55.86 3h6f n SER 416 Cb 0.59 -0.41 0.46 0.00 -0.26 0.00 0.00 64.21 64.58 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 -0.77 1.97 -1.77 7.33 0.00 -1.00 -4.79 120.51 121.49 3h6f n ALA 417 Ca 0.16 -0.08 -0.39 0.00 0.00 0.00 0.00 53.44 53.13 3h6f n ALA 417 Cb 0.68 -1.31 -0.01 0.00 0.00 0.00 0.00 19.45 18.81 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 -2.70 2.88 -0.01 0.00 0.00 -1.26 -0.60 107.32 105.64 3h6f s GLY 418 Ca 0.15 1.07 0.02 0.00 0.00 0.00 0.00 44.72 45.96 3h6f s GLY 418 CO 0.31 1.60 -0.05 0.50 0.00 0.00 0.00 173.10 175.46 3h6f s ARG 419 N -2.31 0.43 -0.08 2.90 1.81 -0.08 -4.89 118.95 116.72 3h6f s ARG 419 Ca 0.58 -0.18 0.01 0.00 -1.72 0.00 0.00 55.73 54.42 3h6f s ARG 419 Cb -0.33 -0.42 0.02 0.00 -0.45 0.00 0.00 34.95 33.76 3h6f s ARG 419 CO 0.42 0.10 -0.10 0.42 -0.68 0.00 0.00 175.30 175.46 3h6f s ILE 420 N -0.06 1.03 -0.09 1.52 1.01 -1.26 -1.04 121.20 122.31 3h6f s ILE 420 Ca 0.01 -0.37 0.02 0.00 0.00 0.00 0.00 60.65 60.31 3h6f s ILE 420 Cb -0.03 -1.00 0.01 0.00 0.01 0.00 0.00 42.46 41.46 3h6f s ILE 420 CO -0.00 0.35 -0.14 -0.69 0.00 0.00 0.00 174.94 174.46 3h6f s VAL 421 N 1.12 1.35 0.39 2.92 1.01 0.77 -1.38 120.40 126.59 3h6f s VAL 421 Ca -0.06 -0.57 0.08 0.00 0.00 0.00 0.00 61.98 61.43 3h6f s VAL 421 Cb -0.14 -1.24 -0.07 0.00 0.00 0.00 0.00 36.38 34.93 3h6f s VAL 421 CO -0.02 0.41 0.03 -0.94 0.00 0.00 0.00 175.10 174.59 3h6f s SER 422 N 0.92 4.02 -0.03 3.32 1.04 -0.29 0.09 113.70 122.77 3h6f s SER 422 Ca -0.09 -1.22 0.05 0.00 0.48 0.00 0.00 55.95 55.17 3h6f s SER 422 Cb -0.15 -0.43 -0.01 0.00 0.10 0.00 0.00 66.02 65.53 3h6f s SER 422 CO 0.00 -0.40 -0.17 -0.36 0.98 0.00 0.00 173.24 173.29 3h6f s PHE 423 N -2.64 1.64 0.70 5.02 0.08 -1.20 -1.27 117.98 120.31 3h6f s PHE 423 Ca 0.36 -0.41 -0.04 0.00 0.12 0.00 0.00 56.93 56.97 3h6f s PHE 423 Cb 0.06 -1.09 0.09 0.00 -0.57 0.00 0.00 43.02 41.52 3h6f s PHE 423 CO 0.19 -0.11 0.99 0.16 -0.10 0.00 0.00 175.22 176.35 3h6f s ASP 424 N -0.14 4.56 0.44 1.36 1.47 -0.64 -4.84 116.67 118.87 3h6f s ASP 424 Ca 0.01 0.03 0.21 0.00 1.18 0.00 0.00 52.55 53.97 3h6f s ASP 424 Cb -0.10 -0.56 1.18 0.00 -0.34 0.00 0.00 42.92 43.10 3h6f s ASP 424 CO 0.01 -1.72 1.85 0.00 0.68 0.00 0.00 175.17 175.99 3h6f h ALA 425 N -0.54 2.36 -0.01 2.11 0.00 -2.00 -0.52 119.26 120.66 3h6f h ALA 425 Ca -0.41 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.51 3h6f h ALA 425 Cb 1.28 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.08 3h6f h ALA 425 CO 0.49 -0.65 0.00 0.00 0.00 0.00 0.00 179.25 179.08 3h6f n ALA 426 N -2.56 2.65 -0.71 0.00 0.00 -1.26 -4.88 120.51 113.76 3h6f n ALA 426 Ca 0.20 -0.24 0.00 0.00 0.00 0.00 0.00 53.44 53.40 3h6f n ALA 426 Cb 0.79 -1.41 0.00 0.00 0.00 0.00 0.00 19.45 18.83 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 1.00 0.58 3.74 0.00 0.00 -0.20 -5.00 105.19 105.31 3h6f n GLY 427 Ca 0.21 -0.61 -0.39 0.00 0.00 0.00 0.00 46.02 45.24 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 -2.55 2.52 0.50 -0.02 0.00 -1.25 -4.68 107.32 101.83 3h6f s GLY 428 Ca 0.00 -0.04 -0.18 0.00 0.00 0.00 0.00 44.72 44.50 3h6f s GLY 428 CO 0.00 0.81 0.98 0.66 0.00 0.00 0.00 173.10 175.56 3h6f s TRP 429 N 0.26 3.35 -0.14 1.90 1.48 -1.26 -1.62 118.94 122.91 3h6f s TRP 429 Ca 0.30 1.52 -0.05 0.00 -1.06 0.00 0.00 56.10 56.81 3h6f s TRP 429 Cb -0.17 -2.84 0.07 0.00 -1.16 0.00 0.00 33.47 29.37 3h6f s TRP 429 CO 0.15 -0.38 0.27 1.21 -4.06 0.00 0.00 176.95 174.13 3h6f s ASN 430 N -2.73 0.35 -0.19 -2.66 3.84 -0.40 -4.96 114.94 108.19 3h6f s ASN 430 Ca 0.61 0.59 -0.25 0.00 0.21 0.00 0.00 52.86 54.02 3h6f s ASN 430 Cb -0.11 0.74 -0.01 0.00 -0.55 0.00 0.00 41.25 41.32 3h6f s ASN 430 CO 0.26 -0.24 0.81 -0.63 -2.79 0.00 0.00 177.10 174.51 3h6f s ILE 431 N 2.43 4.88 -0.02 -5.21 1.01 -1.26 -1.13 121.20 121.90 3h6f s ILE 431 Ca 0.01 1.57 -0.29 0.00 0.00 0.00 0.00 60.65 61.94 3h6f s ILE 431 Cb -0.12 -4.11 -0.03 0.00 0.01 0.00 0.00 42.46 38.21 3h6f s ILE 431 CO -0.09 0.01 0.95 -1.61 0.00 0.00 0.00 174.94 174.21 3h6f s GLU 432 N 2.29 4.53 0.00 2.79 0.41 -0.48 -4.95 118.70 123.31 3h6f s GLU 432 Ca 0.36 1.36 0.13 0.00 -0.41 0.00 0.00 54.97 56.42 3h6f s GLU 432 Cb -0.16 -3.47 0.07 0.00 -1.78 0.00 0.00 34.13 28.79 3h6f s GLU 432 CO 0.11 -0.07 0.85 -1.91 -0.49 0.00 0.00 175.26 173.76 3h6f n GLU 433 N 4.00 1.17 0.17 1.61 4.07 -1.26 -4.53 120.64 125.87 3h6f n GLU 433 Ca 0.06 -1.10 0.13 0.00 -0.06 0.00 0.00 57.16 56.19 3h6f n GLU 433 Cb 0.51 -1.22 0.40 0.00 -0.06 0.00 0.00 31.44 31.07 3h6f n GLU 433 CO 0.00 0.00 0.00 0.93 -0.06 0.00 0.00 177.13 178.00 3h6f h GLU 434 N 2.20 0.00 0.00 5.31 4.39 -2.00 -3.47 114.58 121.01 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 0.51 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.16 3h6f h GLU 434 CO 0.00 0.00 0.00 0.41 -1.16 0.00 0.00 179.01 178.26 3h6f n GLY 435 N 0.79 2.99 3.44 -3.84 0.00 -1.26 -5.04 105.19 102.26 3h6f n GLY 435 Ca 0.04 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.96 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 -2.67 0.18 0.03 1.61 -0.85 -1.26 -0.78 117.35 113.60 3h6f s TYR 436 Ca 0.00 -0.53 -0.27 0.00 -0.52 0.00 0.00 57.07 55.74 3h6f s TYR 436 Cb 0.00 0.16 0.08 0.00 0.38 0.00 0.00 41.96 42.58 3h6f s TYR 436 CO 0.00 -0.83 0.72 -1.14 -1.52 0.00 0.00 175.55 172.78 3h6f s GLN 437 N -3.93 1.06 -0.03 -3.49 2.00 -0.16 -4.93 119.66 110.18 3h6f s GLN 437 Ca 0.14 -0.16 -0.09 0.00 -2.00 0.00 0.00 55.36 53.25 3h6f s GLN 437 Cb 0.01 0.49 0.01 0.00 0.80 0.00 0.00 33.01 34.32 3h6f s GLN 437 CO -0.00 -0.42 0.19 0.00 -0.50 0.00 0.00 175.29 174.56 3h6f s ALA 438 N -2.62 -0.46 0.09 1.58 0.00 -1.26 -0.81 121.76 118.27 3h6f s ALA 438 Ca -0.02 0.18 0.05 0.00 0.00 0.00 0.00 51.96 52.17 3h6f s ALA 438 Cb -0.01 -0.04 -0.03 0.00 0.00 0.00 0.00 23.12 23.04 3h6f s ALA 438 CO -0.04 -0.18 -0.14 0.14 0.00 0.00 0.00 175.76 175.54 3h6f s VAL 439 N -0.89 1.17 0.00 0.00 -7.23 -0.71 -4.86 120.40 107.88 3h6f s VAL 439 Ca -0.10 -1.43 0.00 0.00 -1.81 0.00 0.00 61.98 58.65 3h6f s VAL 439 Cb -0.05 -1.21 0.00 0.00 0.56 0.00 0.00 36.38 35.68 3h6f s VAL 439 CO 0.02 -0.28 0.00 0.61 -0.31 0.00 0.00 175.10 175.14 3h6f n GLY 440 N 1.07 -0.44 0.32 2.32 0.00 -1.26 -1.60 105.19 105.59 3h6f n GLY 440 Ca -0.20 -2.27 0.21 0.00 0.00 0.00 0.00 46.02 43.76 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 -0.23 1.61 4.64 -1.96 -2.39 113.55 115.21 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 0.01 0.00 0.61 -0.87 0.00 0.00 176.83 176.58 3h6f n GLY 442 N -0.84 3.58 0.26 -0.77 0.00 -1.26 -4.74 105.19 101.41 3h6f n GLY 442 Ca -0.02 -0.71 0.04 0.00 0.00 0.00 0.00 46.02 45.33 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 1.48 0.22 -0.38 1.61 4.64 -1.67 -1.55 113.55 117.91 3h6f h SER 443 Ca 0.00 -0.03 -0.11 0.00 -0.47 0.00 0.00 61.79 61.19 3h6f h SER 443 Cb 1.04 -0.06 -0.01 0.00 -0.31 0.00 0.00 62.40 63.07 3h6f h SER 443 CO 0.10 0.28 -0.19 -0.07 -0.87 0.00 0.00 176.83 176.07 3h6f h LEU 444 N 0.24 0.82 -0.71 5.97 4.07 -1.85 -0.85 115.31 122.99 3h6f h LEU 444 Ca 0.06 -0.41 -0.11 0.00 0.08 0.00 0.00 57.88 57.50 3h6f h LEU 444 Cb 0.19 -0.23 -0.01 0.00 1.08 0.00 0.00 40.66 41.69 3h6f h LEU 444 CO 0.01 1.05 -0.21 -0.26 -1.08 0.00 0.00 178.44 177.94 3h6f h PHE 445 N 0.59 0.86 -0.26 1.13 0.04 -1.84 -1.90 116.94 115.56 3h6f h PHE 445 Ca 0.08 -0.19 -0.19 0.00 2.80 0.00 0.00 57.97 60.47 3h6f h PHE 445 Cb 0.74 -0.21 0.00 0.00 2.20 0.00 0.00 35.95 38.68 3h6f h PHE 445 CO 0.06 0.91 -0.58 0.00 -0.60 0.00 0.00 178.31 178.10 3h6f h ALA 446 N 1.09 0.47 -0.24 2.45 0.00 -1.22 -2.29 119.26 119.51 3h6f h ALA 446 Ca 0.10 -0.53 -0.13 0.00 0.00 0.00 0.00 54.91 54.34 3h6f h ALA 446 Cb 0.71 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.42 3h6f h ALA 446 CO 0.05 0.68 -0.41 0.87 0.00 0.00 0.00 179.25 180.45 3h6f h LYS 447 N 0.64 0.57 0.00 0.00 1.57 -1.04 -1.13 116.57 117.18 3h6f h LYS 447 Ca 0.01 -0.29 -0.13 0.00 -1.87 0.00 0.00 60.65 58.36 3h6f h LYS 447 Cb 1.19 0.01 -0.02 0.00 0.08 0.00 0.00 32.23 33.48 3h6f h LYS 447 CO 0.13 0.88 -0.61 0.77 -0.57 0.00 0.00 179.45 180.05 3h6f h SER 448 N 0.47 0.00 -0.07 0.86 0.02 -1.33 -1.63 113.55 111.87 3h6f h SER 448 Ca 0.04 0.00 -0.06 0.00 -0.84 0.00 0.00 61.79 60.93 3h6f h SER 448 Cb 0.92 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.46 3h6f h SER 448 CO 0.08 0.61 -0.20 -1.28 -1.14 0.00 0.00 176.83 174.90 3h6f h SER 449 N 0.00 0.30 -0.15 3.07 0.87 -1.18 -3.26 113.55 113.19 3h6f h SER 449 Ca -0.01 -0.61 -0.04 0.00 -1.23 0.00 0.00 61.79 59.90 3h6f h SER 449 Cb 1.09 -0.09 -0.02 0.00 -0.44 0.00 0.00 62.40 62.95 3h6f h SER 449 CO 0.08 0.85 -0.01 0.24 -0.53 0.00 0.00 176.83 177.46 3h6f h MET 450 N -0.25 0.40 -0.63 2.24 2.07 -1.04 -2.28 114.93 115.44 3h6f h MET 450 Ca -0.01 -0.08 0.07 0.00 -2.07 0.00 0.00 59.70 57.61 3h6f h MET 450 Cb 0.83 -0.06 -0.06 0.00 -1.87 0.00 0.00 31.60 30.43 3h6f h MET 450 CO 0.04 0.44 0.32 -0.22 1.07 0.00 0.00 176.91 178.57 3h6f h LYS 451 N 0.39 0.57 0.00 1.72 3.64 -1.34 0.31 116.57 121.86 3h6f h LYS 451 Ca 0.09 -0.03 -0.04 0.00 -1.27 0.00 0.00 60.65 59.39 3h6f h LYS 451 Cb 0.28 -0.13 -0.01 0.00 -0.41 0.00 0.00 32.23 31.96 3h6f h LYS 451 CO 0.01 0.38 -0.21 0.87 -2.27 0.00 0.00 179.45 178.23 3h6f h LYS 452 N 0.59 0.00 -0.00 1.90 1.79 -1.50 -3.34 116.57 116.00 3h6f h LYS 452 Ca 0.29 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.76 3h6f h LYS 452 Cb 0.23 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.88 3h6f h LYS 452 CO -0.21 0.21 -0.63 1.28 -1.08 0.00 0.00 179.45 179.03 3h6f n LEU 453 N -3.17 1.05 0.22 2.94 4.77 -0.88 -4.63 117.00 117.31 3h6f n LEU 453 Ca 0.03 -0.59 0.07 0.00 -0.03 0.00 0.00 56.01 55.49 3h6f n LEU 453 Cb 0.59 0.00 0.58 0.00 -2.33 0.00 0.00 43.42 42.26 3h6f n LEU 453 CO 0.36 0.23 1.03 0.22 -1.33 0.00 0.00 177.39 177.90 3h6f h TYR 454 N 0.61 0.06 0.00 -1.77 3.20 -0.54 -1.93 116.97 116.59 3h6f h TYR 454 Ca 0.00 -0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.87 3h6f h TYR 454 Cb 0.44 -0.02 0.00 0.00 1.54 0.00 0.00 36.73 38.69 3h6f h TYR 454 CO 0.00 0.09 0.00 0.66 -1.64 0.00 0.00 178.16 177.27 3h6f h SER 455 N 0.06 0.00 1.11 -2.11 4.64 -1.84 -1.44 113.55 113.97 3h6f h SER 455 Ca 0.01 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.33 3h6f h SER 455 Cb 0.08 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.17 3h6f h SER 455 CO 0.00 0.00 -0.14 0.00 -0.87 0.00 0.00 176.83 175.83 3h6f n GLN 456 N -2.89 0.14 -2.48 4.77 6.02 -0.73 -4.78 117.38 117.43 3h6f n GLN 456 Ca -0.01 0.09 -0.43 0.00 -0.01 0.00 0.00 57.00 56.64 3h6f n GLN 456 Cb 0.14 -1.64 -0.02 0.00 1.02 0.00 0.00 30.24 29.74 3h6f n GLN 456 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.06 176.13 3h6f s VAL 457 N -3.06 4.18 0.00 5.09 1.01 -0.55 -4.81 120.40 122.26 3h6f s VAL 457 Ca 0.11 1.29 0.00 0.00 0.00 0.00 0.00 61.98 63.39 3h6f s VAL 457 Cb 0.16 -4.29 0.00 0.00 0.00 0.00 0.00 36.38 32.25 3h6f s VAL 457 CO 0.60 -0.62 0.00 0.35 0.00 0.00 0.00 175.10 175.43 3h6f n THR 458 N 6.40 0.00 -3.74 3.92 -2.24 -1.26 -4.86 114.28 112.50 3h6f n THR 458 Ca 0.14 -0.34 -0.02 0.00 -2.27 0.00 0.00 64.05 61.56 3h6f n THR 458 Cb 0.47 0.96 0.01 0.00 -2.10 0.00 0.00 70.33 69.68 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 -0.75 -1.12 0.28 3.42 5.68 -1.26 -4.66 116.55 118.15 3h6f n ASP 459 Ca 0.00 -1.58 0.14 0.00 -0.50 0.00 0.00 54.79 52.85 3h6f n ASP 459 Cb 0.00 1.81 0.82 0.00 -1.14 0.00 0.00 41.12 42.61 3h6f n ASP 459 CO 0.00 0.00 0.00 1.23 -1.33 0.00 0.00 177.20 177.10 3h6f h GLY 460 N 1.28 0.00 0.87 6.12 0.00 -1.95 0.60 103.07 109.98 3h6f h GLY 460 Ca -0.18 0.00 -0.32 0.00 0.00 0.00 0.00 47.33 46.84 3h6f h GLY 460 CO 0.24 0.00 -1.53 -1.80 0.00 0.00 0.00 176.54 173.44 3h6f h ASP 461 N 0.00 0.59 0.79 0.19 3.58 -1.98 -1.77 116.42 117.82 3h6f h ASP 461 Ca -0.00 -0.92 -0.06 0.00 0.42 0.00 0.00 57.03 56.47 3h6f h ASP 461 Cb 0.15 -0.19 -0.01 0.00 1.72 0.00 0.00 39.33 41.00 3h6f h ASP 461 CO 0.01 1.70 -0.31 0.77 -2.88 0.00 0.00 179.24 178.53 3h6f h SER 462 N -0.03 0.00 -0.25 2.28 4.64 -1.85 -0.95 113.55 117.39 3h6f h SER 462 Ca -0.30 0.00 -0.12 0.00 -0.47 0.00 0.00 61.79 60.90 3h6f h SER 462 Cb 1.99 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 64.07 3h6f h SER 462 CO 0.16 0.31 -0.32 1.23 -0.87 0.00 0.00 176.83 177.34 3h6f h GLY 463 N 1.89 0.72 1.37 -0.77 0.00 -0.89 -2.26 103.07 103.13 3h6f h GLY 463 Ca -0.00 -0.78 -0.13 0.00 0.00 0.00 0.00 47.33 46.42 3h6f h GLY 463 CO 0.04 0.70 -0.32 -2.00 0.00 0.00 0.00 176.54 174.96 3h6f h LEU 464 N 0.38 0.74 -0.24 3.11 5.85 -0.98 -2.33 115.31 121.85 3h6f h LEU 464 Ca 0.03 -0.30 -0.01 0.00 0.84 0.00 0.00 57.88 58.44 3h6f h LEU 464 Cb 0.90 -0.21 -0.01 0.00 0.37 0.00 0.00 40.66 41.71 3h6f h LEU 464 CO 0.08 1.00 0.11 -0.09 -0.34 0.00 0.00 178.44 179.20 3h6f h ARG 465 N 0.60 0.34 -0.48 1.25 2.43 -1.09 -2.21 114.38 115.22 3h6f h ARG 465 Ca 0.07 -0.05 -0.06 0.00 -0.81 0.00 0.00 59.98 59.12 3h6f h ARG 465 Cb 0.84 -0.06 -0.02 0.00 -0.42 0.00 0.00 29.97 30.31 3h6f h ARG 465 CO 0.07 0.37 0.06 0.28 -1.51 0.00 0.00 179.97 179.23 3h6f h VAL 466 N 0.24 1.23 -0.58 0.20 2.07 -1.29 -0.91 116.25 117.21 3h6f h VAL 466 Ca 0.08 -0.89 -0.06 0.00 0.82 0.00 0.00 66.70 66.65 3h6f h VAL 466 Cb 0.14 0.80 -0.02 0.00 -1.52 0.00 0.00 31.29 30.69 3h6f h VAL 466 CO -0.01 0.32 0.12 0.00 0.02 0.00 0.00 177.57 178.01 3h6f h ALA 467 N 1.34 0.77 -0.23 1.67 0.00 -1.26 0.28 119.26 121.83 3h6f h ALA 467 Ca 0.15 -0.24 -0.15 0.00 0.00 0.00 0.00 54.91 54.67 3h6f h ALA 467 Cb 0.36 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 3h6f h ALA 467 CO 0.01 0.50 -0.49 0.28 0.00 0.00 0.00 179.25 179.56 3h6f h VAL 468 N 0.86 1.30 -0.31 0.00 2.07 -1.07 -2.23 116.25 116.87 3h6f h VAL 468 Ca 0.18 -1.70 -0.12 0.00 0.82 0.00 0.00 66.70 65.89 3h6f h VAL 468 Cb 0.39 1.65 -0.01 0.00 -1.52 0.00 0.00 31.29 31.79 3h6f h VAL 468 CO 0.01 0.54 -0.29 -0.08 0.02 0.00 0.00 177.57 177.77 3h6f h GLU 469 N 0.50 0.64 -0.59 1.57 4.81 -0.82 -0.87 114.58 119.82 3h6f h GLU 469 Ca 0.02 -0.28 -0.05 0.00 -0.13 0.00 0.00 59.36 58.93 3h6f h GLU 469 Cb 1.03 -0.02 -0.02 0.00 0.63 0.00 0.00 28.75 30.36 3h6f h GLU 469 CO 0.10 0.86 0.17 0.00 -0.73 0.00 0.00 179.01 179.40 3h6f h ALA 470 N 1.13 0.77 -0.08 2.92 0.00 -0.75 -0.06 119.26 123.20 3h6f h ALA 470 Ca 0.07 -0.21 -0.09 0.00 0.00 0.00 0.00 54.91 54.67 3h6f h ALA 470 Cb 0.77 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.32 3h6f h ALA 470 CO 0.06 0.46 -0.38 -0.07 0.00 0.00 0.00 179.25 179.32 3h6f h LEU 471 N 0.84 0.16 -0.28 0.00 3.38 -1.17 -0.90 115.31 117.34 3h6f h LEU 471 Ca 0.19 -0.06 -0.09 0.00 0.09 0.00 0.00 57.88 58.01 3h6f h LEU 471 Cb 0.31 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 41.01 3h6f h LEU 471 CO -0.00 0.53 -0.17 0.22 0.09 0.00 0.00 178.44 179.12 3h6f h TYR 472 N 0.13 0.71 -0.14 1.13 3.20 -0.52 -1.94 116.97 119.54 3h6f h TYR 472 Ca 0.01 -0.18 -0.07 0.00 3.14 0.00 0.00 58.73 61.63 3h6f h TYR 472 Cb 0.74 -0.16 -0.01 0.00 1.54 0.00 0.00 36.73 38.84 3h6f h TYR 472 CO 0.01 0.86 -0.25 -0.44 -1.64 0.00 0.00 178.16 176.71 3h6f h ASP 473 N 0.35 0.24 -0.39 -2.11 3.32 -0.71 -0.97 116.42 116.15 3h6f h ASP 473 Ca 0.06 -0.07 -0.06 0.00 0.02 0.00 0.00 57.03 56.98 3h6f h ASP 473 Cb 0.69 -0.06 -0.01 0.00 0.22 0.00 0.00 39.33 40.17 3h6f h ASP 473 CO 0.05 0.49 0.02 0.00 -1.72 0.00 0.00 179.24 178.09 3h6f h ALA 474 N 1.53 0.53 -0.17 3.45 0.00 -0.94 -2.74 119.26 120.92 3h6f h ALA 474 Ca 0.04 -0.24 -0.11 0.00 0.00 0.00 0.00 54.91 54.59 3h6f h ALA 474 Cb 0.56 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.19 3h6f h ALA 474 CO 0.04 0.28 -0.39 0.00 0.00 0.00 0.00 179.25 179.18 3h6f h ALA 475 N 0.90 1.03 -0.40 0.00 0.00 -1.04 0.12 119.26 119.87 3h6f h ALA 475 Ca 0.11 -0.41 -0.05 0.00 0.00 0.00 0.00 54.91 54.56 3h6f h ALA 475 Cb 0.43 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.10 3h6f h ALA 475 CO 0.02 0.60 0.03 0.22 0.00 0.00 0.00 179.25 180.12 3h6f h ASP 476 N 0.31 0.59 0.00 0.00 3.58 -1.06 -3.25 116.42 116.58 3h6f h ASP 476 Ca 0.03 -0.11 0.00 0.00 0.42 0.00 0.00 57.03 57.37 3h6f h ASP 476 Cb 0.82 -0.15 0.00 0.00 1.72 0.00 0.00 39.33 41.72 3h6f h ASP 476 CO 0.07 0.63 -0.87 0.47 -2.88 0.00 0.00 179.24 176.66 3h6f n ASP 477 N -4.27 0.81 -3.80 2.28 8.00 -1.04 -4.95 116.55 113.58 3h6f n ASP 477 Ca 0.02 -0.82 -0.26 0.00 0.71 0.00 0.00 54.79 54.44 3h6f n ASP 477 Cb 0.24 1.07 -0.17 0.00 -0.02 0.00 0.00 41.12 42.24 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 -2.70 2.28 0.51 -2.24 2.15 0.41 -5.02 116.67 112.06 3h6f s ASP 478 Ca 0.05 -0.44 0.34 0.00 0.43 0.00 0.00 52.55 52.94 3h6f s ASP 478 Cb 0.13 -0.63 1.73 0.00 -0.30 0.00 0.00 42.92 43.85 3h6f s ASP 478 CO 0.69 -0.22 2.04 0.77 -0.17 0.00 0.00 175.17 178.29 3h6f h SER 479 N 8.24 0.00 1.07 -0.34 4.64 -1.85 -2.09 113.55 123.22 3h6f h SER 479 Ca -0.21 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.11 3h6f h SER 479 Cb 1.12 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.21 3h6f h SER 479 CO 0.33 0.00 -0.18 0.00 -0.87 0.00 0.00 176.83 176.11 3h6f n ALA 480 N -1.98 2.59 -2.82 5.18 0.00 -1.26 -4.73 120.51 117.50 3h6f n ALA 480 Ca -0.01 -0.13 -0.35 0.00 0.00 0.00 0.00 53.44 52.95 3h6f n ALA 480 Cb 0.14 -1.37 -0.10 0.00 0.00 0.00 0.00 19.45 18.12 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 -3.06 4.82 0.02 0.00 2.01 -0.79 -4.73 115.64 113.91 3h6f s THR 481 Ca 0.11 -0.02 -0.23 0.00 0.31 0.00 0.00 61.69 61.86 3h6f s THR 481 Cb 0.16 -3.18 -0.05 0.00 0.01 0.00 0.00 72.50 69.43 3h6f s THR 481 CO 0.61 0.46 0.68 -0.83 -0.69 0.00 0.00 174.62 174.85 3h6f s GLY 482 N 0.40 2.70 0.61 4.40 0.00 -1.26 -4.47 107.32 109.69 3h6f s GLY 482 Ca 0.03 0.15 -0.05 0.00 0.00 0.00 0.00 44.72 44.86 3h6f s GLY 482 CO 0.00 0.93 0.83 0.61 0.00 0.00 0.00 173.10 175.47 3h6f n GLY 483 N 2.43 -0.09 3.68 0.20 0.00 -1.26 -4.51 105.19 105.65 3h6f n GLY 483 Ca -0.05 -1.90 -0.42 0.00 0.00 0.00 0.00 46.02 43.65 3h6f n GLY 483 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 3h6f s PRO 484 N -4.68 4.27 -0.60 1.61 0.02 -1.26 -4.92 135.00 129.44 3h6f s PRO 484 Ca 0.52 1.95 -0.20 0.00 0.02 0.00 0.00 61.00 63.28 3h6f s PRO 484 Cb -0.02 -3.63 0.08 0.00 0.02 0.00 0.00 34.50 30.95 3h6f s PRO 484 CO 0.35 -0.61 0.78 0.34 -0.33 0.00 0.00 177.00 177.54 3h6f s ASP 485 N 2.01 6.19 0.46 2.53 -1.08 -0.37 -4.90 116.67 121.51 3h6f s ASP 485 Ca 0.64 -1.18 0.26 0.00 -0.52 0.00 0.00 52.55 51.74 3h6f s ASP 485 Cb -0.30 -2.34 0.87 0.00 -1.46 0.00 0.00 42.92 39.69 3h6f s ASP 485 CO 0.25 -1.19 1.80 -0.07 0.52 0.00 0.00 175.17 176.49 3h6f h LEU 486 N 10.40 0.00 -0.04 -1.34 4.07 -1.93 0.35 115.31 126.82 3h6f h LEU 486 Ca -0.29 0.00 -0.10 0.00 0.08 0.00 0.00 57.88 57.57 3h6f h LEU 486 Cb 1.08 0.00 0.01 0.00 1.08 0.00 0.00 40.66 42.83 3h6f h LEU 486 CO 1.11 0.15 -0.38 0.58 -1.08 0.00 0.00 178.44 178.82 3h6f h VAL 487 N 0.00 1.45 0.00 1.22 2.07 -1.96 -3.32 116.25 115.70 3h6f h VAL 487 Ca -0.00 -1.86 0.00 0.00 0.82 0.00 0.00 66.70 65.65 3h6f h VAL 487 Cb 0.78 2.48 0.00 0.00 -1.52 0.00 0.00 31.29 33.03 3h6f h VAL 487 CO 0.02 0.53 -0.82 0.54 0.02 0.00 0.00 177.57 177.86 3h6f n ARG 488 N -4.38 0.13 -2.40 1.57 1.74 -1.23 -4.98 116.66 107.10 3h6f n ARG 488 Ca -0.09 0.00 -0.07 0.00 -0.77 0.00 0.00 57.85 56.92 3h6f n ARG 488 Cb 0.55 -1.54 0.01 0.00 -1.02 0.00 0.00 32.46 30.45 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 0.24 3.49 -0.13 0.00 0.04 -5.03 105.19 105.24 3h6f n GLY 489 Ca 0.04 -0.52 -0.35 0.00 0.00 0.00 0.00 46.02 45.18 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 -2.63 4.29 0.22 -0.61 1.01 -0.74 -5.00 121.20 117.73 3h6f s ILE 490 Ca 0.07 -0.19 0.07 0.00 0.00 0.00 0.00 60.65 60.59 3h6f s ILE 490 Cb -0.03 -2.97 -0.05 0.00 0.01 0.00 0.00 42.46 39.42 3h6f s ILE 490 CO 0.09 0.40 -0.10 -0.36 0.00 0.00 0.00 174.94 174.96 3h6f s PHE 491 N 1.10 1.69 0.53 3.97 0.08 -1.26 -1.23 117.98 122.86 3h6f s PHE 491 Ca 0.04 -0.67 -0.21 0.00 0.12 0.00 0.00 56.93 56.21 3h6f s PHE 491 Cb -0.14 -0.86 -0.07 0.00 -0.57 0.00 0.00 43.02 41.38 3h6f s PHE 491 CO 0.03 0.26 1.06 -2.30 -0.10 0.00 0.00 175.22 174.17 3h6f n PRO 492 N -0.41 1.23 -3.50 0.24 -0.02 -1.26 -4.85 135.00 126.43 3h6f n PRO 492 Ca -0.07 0.46 -0.31 0.00 -2.02 0.00 0.00 63.50 61.55 3h6f n PRO 492 Cb 0.61 -2.22 -0.05 0.00 -0.02 0.00 0.00 33.50 31.83 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 5.04 0.02 3.45 -4.23 -0.89 -4.92 115.64 112.72 3h6f s THR 493 Ca 0.71 0.20 -0.11 0.00 -1.18 0.00 0.00 61.69 61.30 3h6f s THR 493 Cb -0.46 -3.65 0.01 0.00 1.34 0.00 0.00 72.50 69.74 3h6f s THR 493 CO 0.51 -0.09 0.23 0.00 -0.54 0.00 0.00 174.62 174.72 3h6f s ALA 494 N -1.82 -0.49 0.02 3.99 0.00 -1.26 -1.70 121.76 120.49 3h6f s ALA 494 Ca 0.44 -0.09 0.04 0.00 0.00 0.00 0.00 51.96 52.35 3h6f s ALA 494 Cb -0.11 0.22 -0.02 0.00 0.00 0.00 0.00 23.12 23.21 3h6f s ALA 494 CO 0.25 -0.33 -0.13 0.08 0.00 0.00 0.00 175.76 175.63 3h6f s VAL 495 N -2.13 1.03 -0.06 0.00 1.01 -0.16 -1.31 120.40 118.79 3h6f s VAL 495 Ca -0.08 -0.82 0.02 0.00 0.00 0.00 0.00 61.98 61.10 3h6f s VAL 495 Cb -0.03 -0.91 0.01 0.00 0.00 0.00 0.00 36.38 35.45 3h6f s VAL 495 CO -0.01 0.09 -0.11 -0.51 0.00 0.00 0.00 175.10 174.56 3h6f s ILE 496 N -0.66 1.04 -0.09 2.22 2.07 -0.82 -1.04 121.20 123.92 3h6f s ILE 496 Ca 0.02 -0.43 0.02 0.00 -1.41 0.00 0.00 60.65 58.85 3h6f s ILE 496 Cb -0.07 -0.95 0.01 0.00 0.13 0.00 0.00 42.46 41.58 3h6f s ILE 496 CO 0.01 0.33 -0.14 -0.63 -1.91 0.00 0.00 174.94 172.59 3h6f s ILE 497 N 0.62 1.38 0.00 2.00 1.01 0.38 -1.59 121.20 124.99 3h6f s ILE 497 Ca -0.13 -0.59 0.00 0.00 0.00 0.00 0.00 60.65 59.93 3h6f s ILE 497 Cb -0.15 -1.26 0.00 0.00 0.01 0.00 0.00 42.46 41.06 3h6f s ILE 497 CO 0.03 0.41 0.00 -0.90 0.00 0.00 0.00 174.94 174.48 3h6f n ASP 498 N 4.02 0.28 0.30 3.58 5.68 -1.18 -0.67 116.55 128.56 3h6f n ASP 498 Ca -0.20 -0.02 0.17 0.00 -0.50 0.00 0.00 54.79 54.23 3h6f n ASP 498 Cb 0.52 0.00 0.94 0.00 -1.14 0.00 0.00 41.12 41.43 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 1.31 -0.09 2.12 0.00 -1.94 -1.92 119.26 119.73 3h6f h ALA 499 Ca 0.00 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.88 3h6f h ALA 499 Cb 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 3h6f h ALA 499 CO 0.00 0.04 0.00 -0.25 0.00 0.00 0.00 179.25 179.04 3h6f n ASP 500 N -3.57 1.54 0.00 0.00 8.00 -1.26 -5.04 116.55 116.22 3h6f n ASP 500 Ca -0.03 -1.59 0.00 0.00 0.71 0.00 0.00 54.79 53.88 3h6f n ASP 500 Cb 0.13 -0.05 0.00 0.00 -0.02 0.00 0.00 41.12 41.18 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 1.15 0.73 3.68 0.44 0.00 -0.72 -4.99 105.19 105.46 3h6f n GLY 501 Ca 0.18 -2.16 -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 -1.15 3.51 0.06 4.61 0.00 0.99 -3.11 121.76 126.68 3h6f s ALA 502 Ca 0.00 -0.27 0.05 0.00 0.00 0.00 0.00 51.96 51.74 3h6f s ALA 502 Cb 0.00 -2.85 -0.03 0.00 0.00 0.00 0.00 23.12 20.24 3h6f s ALA 502 CO 0.00 -0.37 -0.15 0.14 0.00 0.00 0.00 175.76 175.39 3h6f s VAL 503 N 1.46 1.15 0.12 0.00 -7.23 -0.62 -4.99 120.40 110.30 3h6f s VAL 503 Ca 0.27 -1.20 -0.30 0.00 -1.81 0.00 0.00 61.98 58.94 3h6f s VAL 503 Cb -0.16 -1.08 -0.06 0.00 0.56 0.00 0.00 36.38 35.64 3h6f s VAL 503 CO 0.11 -0.12 1.06 -1.81 -0.31 0.00 0.00 175.10 174.03 3h6f s ASP 504 N -1.51 7.31 0.04 4.85 1.01 -1.26 -1.95 116.67 125.16 3h6f s ASP 504 Ca -0.00 1.95 -0.30 0.00 0.71 0.00 0.00 52.55 54.90 3h6f s ASP 504 Cb -0.09 -2.59 -0.05 0.00 1.01 0.00 0.00 42.92 41.20 3h6f s ASP 504 CO 0.02 -0.22 1.07 -0.69 0.21 0.00 0.00 175.17 175.56 3h6f s VAL 505 N 0.18 4.46 0.34 -1.27 1.01 -0.43 -4.94 120.40 119.75 3h6f s VAL 505 Ca 0.50 1.81 -0.29 0.00 0.00 0.00 0.00 61.98 64.00 3h6f s VAL 505 Cb -0.27 -4.16 -0.11 0.00 0.00 0.00 0.00 36.38 31.84 3h6f s VAL 505 CO 0.32 0.16 1.54 -2.84 0.00 0.00 0.00 175.10 174.28 3h6f s PRO 506 N 0.84 4.11 0.32 2.72 0.02 -1.26 -4.66 135.00 137.09 3h6f s PRO 506 Ca 0.54 2.58 0.08 0.00 0.02 0.00 0.00 61.00 64.22 3h6f s PRO 506 Cb -0.25 -2.99 0.81 0.00 0.02 0.00 0.00 34.50 32.08 3h6f s PRO 506 CO 0.29 -0.59 1.78 1.49 -0.33 0.00 0.00 177.00 179.65 3h6f h GLU 507 N 3.89 0.68 -0.49 5.54 4.81 -1.95 -2.62 114.58 124.44 3h6f h GLU 507 Ca -0.49 -0.04 0.04 0.00 -0.13 0.00 0.00 59.36 58.74 3h6f h GLU 507 Cb 1.23 -0.15 -0.04 0.00 0.63 0.00 0.00 28.75 30.41 3h6f h GLU 507 CO 0.72 0.45 0.24 0.66 -0.73 0.00 0.00 179.01 180.35 3h6f h SER 508 N 0.70 0.35 -0.67 1.04 4.64 -1.99 -0.17 113.55 117.44 3h6f h SER 508 Ca 0.57 0.03 -0.07 0.00 -0.47 0.00 0.00 61.79 61.85 3h6f h SER 508 Cb 0.98 -0.03 -0.03 0.00 -0.31 0.00 0.00 62.40 63.01 3h6f h SER 508 CO -0.35 0.24 0.15 -0.09 -0.87 0.00 0.00 176.83 175.91 3h6f h ARG 509 N 0.48 1.10 -0.38 4.77 2.43 -1.85 -1.95 114.38 118.98 3h6f h ARG 509 Ca 0.22 -0.27 -0.09 0.00 -0.81 0.00 0.00 59.98 59.02 3h6f h ARG 509 Cb 0.13 -0.14 -0.02 0.00 -0.42 0.00 0.00 29.97 29.52 3h6f h ARG 509 CO -0.16 0.98 -0.16 0.82 -1.51 0.00 0.00 179.97 179.95 3h6f h ILE 510 N 1.04 1.26 -0.59 1.20 2.04 -1.38 -1.91 117.51 119.16 3h6f h ILE 510 Ca 0.21 -1.20 -0.04 0.00 1.00 0.00 0.00 64.86 64.84 3h6f h ILE 510 Cb 0.39 1.14 -0.03 0.00 -0.74 0.00 0.00 36.82 37.58 3h6f h ILE 510 CO 0.01 0.40 0.22 0.00 0.00 0.00 0.00 178.15 178.77 3h6f h ALA 511 N 1.21 0.77 -0.62 1.87 0.00 -0.67 0.38 119.26 122.21 3h6f h ALA 511 Ca 0.10 -0.18 -0.09 0.00 0.00 0.00 0.00 54.91 54.74 3h6f h ALA 511 Cb 0.62 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.15 3h6f h ALA 511 CO 0.04 0.41 0.04 0.93 0.00 0.00 0.00 179.25 180.67 3h6f h GLU 512 N 0.83 1.06 -0.36 0.00 5.08 -1.05 -0.24 114.58 119.91 3h6f h GLU 512 Ca 0.20 -0.31 -0.16 0.00 -1.00 0.00 0.00 59.36 58.09 3h6f h GLU 512 Cb 0.23 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.37 3h6f h GLU 512 CO -0.01 1.01 -0.40 -0.07 -1.00 0.00 0.00 179.01 178.53 3h6f h LEU 513 N 0.98 0.94 -0.37 1.33 3.38 -1.12 -2.25 115.31 118.19 3h6f h LEU 513 Ca 0.18 -0.44 -0.03 0.00 0.09 0.00 0.00 57.88 57.68 3h6f h LEU 513 Cb 0.51 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.98 3h6f h LEU 513 CO 0.02 1.22 0.10 0.00 0.09 0.00 0.00 178.44 179.88 3h6f h ALA 514 N 0.82 0.49 -0.04 1.53 0.00 -0.69 -2.23 119.26 119.14 3h6f h ALA 514 Ca 0.05 -0.18 -0.05 0.00 0.00 0.00 0.00 54.91 54.74 3h6f h ALA 514 Cb 0.99 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.63 3h6f h ALA 514 CO 0.10 0.15 -0.19 0.00 0.00 0.00 0.00 179.25 179.31 3h6f h ARG 515 N 0.46 0.06 0.00 0.00 3.08 -0.98 -1.82 114.38 115.18 3h6f h ARG 515 Ca 0.12 -0.01 -0.16 0.00 0.07 0.00 0.00 59.98 59.99 3h6f h ARG 515 Cb 0.28 -0.01 -0.02 0.00 0.08 0.00 0.00 29.97 30.30 3h6f h ARG 515 CO -0.00 0.25 -0.78 0.00 -1.07 0.00 0.00 179.97 178.37 3h6f h ALA 516 N 1.76 0.57 -0.10 0.04 0.00 -1.16 -0.70 119.26 119.66 3h6f h ALA 516 Ca 0.01 -0.71 -0.14 0.00 0.00 0.00 0.00 54.91 54.07 3h6f h ALA 516 Cb 0.37 -0.13 0.01 0.00 0.00 0.00 0.00 17.79 18.04 3h6f h ALA 516 CO 0.03 0.98 -0.49 0.82 0.00 0.00 0.00 179.25 180.59 3h6f h ILE 517 N 0.00 1.37 -0.26 0.00 2.04 -0.95 -2.41 117.51 117.30 3h6f h ILE 517 Ca -0.01 -1.81 -0.00 0.00 1.00 0.00 0.00 64.86 64.04 3h6f h ILE 517 Cb 1.51 2.19 -0.01 0.00 -0.74 0.00 0.00 36.82 39.77 3h6f h ILE 517 CO 0.10 0.54 0.15 0.40 0.00 0.00 0.00 178.15 179.35 3h6f h ILE 518 N 0.11 1.10 -0.92 -0.67 2.04 -1.28 -2.47 117.51 115.42 3h6f h ILE 518 Ca -0.03 -0.25 0.02 0.00 1.00 0.00 0.00 64.86 65.59 3h6f h ILE 518 Cb 1.13 0.80 -0.05 0.00 -0.74 0.00 0.00 36.82 37.96 3h6f h ILE 518 CO 0.10 0.10 0.61 -0.33 0.00 0.00 0.00 178.15 178.63 3h6f h GLU 519 N 0.32 1.19 0.00 2.37 5.08 -1.16 -2.26 114.58 120.12 3h6f h GLU 519 Ca 0.09 -0.07 -0.05 0.00 -1.00 0.00 0.00 59.36 58.33 3h6f h GLU 519 Cb 0.03 -0.27 -0.01 0.00 0.50 0.00 0.00 28.75 29.00 3h6f h GLU 519 CO -0.02 0.79 -0.23 1.03 -1.00 0.00 0.00 179.01 179.59 3h6f h SER 520 N 1.23 0.00 0.92 1.42 0.87 -1.25 -2.77 113.55 113.97 3h6f h SER 520 Ca 0.34 0.00 -0.07 0.00 -1.23 0.00 0.00 61.79 60.83 3h6f h SER 520 Cb -0.11 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 61.84 3h6f h SER 520 CO -0.08 0.23 -1.12 0.03 -0.53 0.00 0.00 176.83 175.35 3h6f h ARG 521 N 0.00 0.00 -0.00 2.24 2.47 -0.97 -3.51 114.38 114.61 3h6f h ARG 521 Ca -0.00 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.72 3h6f h ARG 521 Cb 0.48 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.80 3h6f h ARG 521 CO 0.03 0.13 0.00 0.43 0.56 0.00 0.00 179.97 181.12