#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 1.59 0.17 12.58 -1.09 -0.58 -1.92 121.20 131.95 3h6f s ILE 303 Ca 0.00 -0.83 0.07 0.00 -2.23 0.00 0.00 60.65 57.67 3h6f s ILE 303 Cb 0.00 -1.35 -0.04 0.00 -1.58 0.00 0.00 42.46 39.49 3h6f s ILE 303 CO 0.00 0.45 -0.15 0.68 -1.23 0.00 0.00 174.94 174.69 3h6f s VAL 304 N -0.18 1.64 -0.19 2.92 -7.23 0.17 -1.40 120.40 116.13 3h6f s VAL 304 Ca 0.00 -2.01 -0.16 0.00 -1.81 0.00 0.00 61.98 58.01 3h6f s VAL 304 Cb -0.11 -1.86 0.05 0.00 0.56 0.00 0.00 36.38 35.03 3h6f s VAL 304 CO 0.01 -0.48 0.50 0.00 -0.31 0.00 0.00 175.10 174.82 3h6f s ALA 305 N -2.53 -1.26 -0.01 1.32 0.00 -0.41 -1.35 121.76 117.53 3h6f s ALA 305 Ca 0.17 1.52 -0.07 0.00 0.00 0.00 0.00 51.96 53.58 3h6f s ALA 305 Cb -0.03 -0.89 0.00 0.00 0.00 0.00 0.00 23.12 22.20 3h6f s ALA 305 CO 0.06 -0.25 0.13 -0.48 0.00 0.00 0.00 175.76 175.22 3h6f s LEU 306 N 0.59 1.55 -0.03 0.00 0.05 -0.16 -1.10 118.68 119.57 3h6f s LEU 306 Ca -0.03 -0.09 -0.18 0.00 0.05 0.00 0.00 54.13 53.89 3h6f s LEU 306 Cb -0.05 0.61 -0.05 0.00 -2.05 0.00 0.00 46.19 44.66 3h6f s LEU 306 CO -0.03 -0.29 0.49 -0.54 -0.55 0.00 0.00 176.35 175.42 3h6f s LYS 307 N -1.02 4.18 0.24 1.48 1.02 0.56 -0.78 119.74 125.41 3h6f s LYS 307 Ca -0.11 0.52 0.07 0.00 0.02 0.00 0.00 55.97 56.48 3h6f s LYS 307 Cb -0.06 -3.32 -0.05 0.00 -0.52 0.00 0.00 37.83 33.88 3h6f s LYS 307 CO 0.01 0.44 -0.11 1.52 -0.92 0.00 0.00 175.35 176.29 3h6f s TYR 308 N -0.32 1.83 0.05 3.18 -0.85 0.09 -4.92 117.35 116.41 3h6f s TYR 308 Ca 0.26 -0.63 -0.30 0.00 -0.52 0.00 0.00 57.07 55.89 3h6f s TYR 308 Cb -0.17 -0.94 -0.09 0.00 0.38 0.00 0.00 41.96 41.15 3h6f s TYR 308 CO 0.14 0.33 1.91 -2.14 -1.52 0.00 0.00 175.55 174.26 3h6f s PRO 309 N -3.68 4.14 0.00 -3.49 0.02 -1.26 -0.91 135.00 129.82 3h6f s PRO 309 Ca 0.26 2.58 0.00 0.00 0.02 0.00 0.00 61.00 63.85 3h6f s PRO 309 Cb 0.01 -4.00 0.00 0.00 0.02 0.00 0.00 34.50 30.53 3h6f s PRO 309 CO 0.09 -0.92 0.00 0.41 -0.33 0.00 0.00 177.00 176.26 3h6f n GLY 310 N 4.43 0.75 0.00 0.52 0.00 0.16 -4.73 105.19 106.32 3h6f n GLY 310 Ca 0.19 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.21 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 -2.19 -1.06 3.00 -0.02 0.00 -0.09 -4.38 105.19 100.45 3h6f n GLY 311 Ca 0.00 -0.84 -0.09 0.00 0.00 0.00 0.00 46.02 45.08 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 -3.00 0.11 0.00 1.61 0.11 -0.20 -0.73 120.40 118.30 3h6f s VAL 312 Ca 0.00 -0.89 0.04 0.00 -2.93 0.00 0.00 61.98 58.21 3h6f s VAL 312 Cb 0.00 -0.31 -0.01 0.00 -1.53 0.00 0.00 36.38 34.53 3h6f s VAL 312 CO 0.00 -0.49 -0.14 0.54 -3.33 0.00 0.00 175.10 171.68 3h6f s VAL 313 N -1.49 1.11 -0.05 2.04 0.11 0.04 -0.48 120.40 121.69 3h6f s VAL 313 Ca -0.15 -0.69 0.02 0.00 -2.93 0.00 0.00 61.98 58.22 3h6f s VAL 313 Cb -0.09 -0.95 0.01 0.00 -1.53 0.00 0.00 36.38 33.82 3h6f s VAL 313 CO -0.01 0.24 -0.09 -0.32 -3.33 0.00 0.00 175.10 171.59 3h6f s MET 314 N -0.52 1.24 0.03 1.54 1.75 -0.36 -0.99 119.30 122.00 3h6f s MET 314 Ca 0.05 -0.30 0.02 0.00 -1.25 0.00 0.00 55.69 54.21 3h6f s MET 314 Cb -0.06 -1.10 -0.02 0.00 2.84 0.00 0.00 34.83 36.49 3h6f s MET 314 CO -0.00 0.03 -0.08 0.00 -0.65 0.00 0.00 175.02 174.32 3h6f s ALA 315 N 0.58 0.59 0.02 4.11 0.00 -0.45 -1.10 121.76 125.52 3h6f s ALA 315 Ca -0.10 -0.64 0.00 0.00 0.00 0.00 0.00 51.96 51.22 3h6f s ALA 315 Cb -0.13 -0.01 -0.02 0.00 0.00 0.00 0.00 23.12 22.95 3h6f s ALA 315 CO 0.02 0.03 -0.03 0.20 0.00 0.00 0.00 175.76 175.98 3h6f s GLY 316 N -1.18 0.27 1.04 0.00 0.00 -0.54 -0.66 107.32 106.26 3h6f s GLY 316 Ca -0.06 -0.65 -0.15 0.00 0.00 0.00 0.00 44.72 43.86 3h6f s GLY 316 CO 0.00 -0.73 1.14 0.51 0.00 0.00 0.00 173.10 174.02 3h6f s ASP 317 N -1.60 2.31 0.00 1.64 -4.77 -0.81 -2.11 116.67 111.33 3h6f s ASP 317 Ca -0.14 0.82 0.10 0.00 -3.30 0.00 0.00 52.55 50.04 3h6f s ASP 317 Cb -0.08 -1.25 0.13 0.00 -1.09 0.00 0.00 42.92 40.62 3h6f s ASP 317 CO -0.02 -3.28 0.91 0.54 0.70 0.00 0.00 175.17 174.02 3h6f n ARG 318 N -4.23 0.98 -2.76 2.11 5.12 -1.26 -4.58 116.66 112.04 3h6f n ARG 318 Ca 0.09 -1.31 -0.26 0.00 -1.93 0.00 0.00 57.85 54.44 3h6f n ARG 318 Cb 0.59 -1.20 0.00 0.00 -1.16 0.00 0.00 32.46 30.69 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 -0.87 3.36 -0.17 5.56 3.52 -1.26 -1.63 118.95 127.45 3h6f s ARG 319 Ca 0.14 -0.01 -0.12 0.00 -0.13 0.00 0.00 55.73 55.61 3h6f s ARG 319 Cb 0.09 -2.43 0.05 0.00 -1.56 0.00 0.00 34.95 31.11 3h6f s ARG 319 CO 0.13 -0.24 0.43 -1.54 -0.81 0.00 0.00 175.30 173.27 3h6f s SER 320 N -4.14 -0.52 0.28 -2.12 1.04 -1.09 -4.85 113.70 102.30 3h6f s SER 320 Ca 0.47 0.92 0.12 0.00 0.48 0.00 0.00 55.95 57.94 3h6f s SER 320 Cb -0.10 0.85 -0.05 0.00 0.10 0.00 0.00 66.02 66.81 3h6f s SER 320 CO 0.43 -0.18 -0.18 0.42 0.98 0.00 0.00 173.24 174.70 3h6f s THR 321 N 1.01 2.51 -0.53 2.02 -4.23 -1.26 -0.61 115.64 114.56 3h6f s THR 321 Ca -0.06 -2.37 0.05 0.00 -1.18 0.00 0.00 61.69 58.12 3h6f s THR 321 Cb -0.06 -2.35 0.18 0.00 1.34 0.00 0.00 72.50 71.60 3h6f s THR 321 CO -0.09 -0.38 0.43 1.67 -0.54 0.00 0.00 174.62 175.71 3h6f n GLN 322 N -0.65 0.92 0.00 3.99 -0.06 -0.30 -4.81 117.38 116.47 3h6f n GLN 322 Ca -0.05 -3.72 0.00 0.00 -2.00 0.00 0.00 57.00 51.23 3h6f n GLN 322 Cb 0.60 -1.89 0.00 0.00 -4.06 0.00 0.00 30.24 24.89 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 2.33 1.64 0.01 1.69 0.00 -1.26 -3.00 105.19 106.60 3h6f n GLY 323 Ca 0.26 -0.37 0.06 0.00 0.00 0.00 0.00 46.02 45.97 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 5.82 2.15 -4.72 1.61 3.02 -1.26 -5.00 115.26 116.88 3h6f n ASN 324 Ca 0.00 0.00 -0.42 0.00 -0.03 0.00 0.00 54.58 54.13 3h6f n ASN 324 Cb 0.00 1.53 -0.03 0.00 -0.61 0.00 0.00 39.78 40.67 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 -2.84 4.50 -0.27 3.52 -1.94 -1.16 -5.01 119.30 116.10 3h6f s MET 325 Ca -0.05 1.68 -0.29 0.00 -1.71 0.00 0.00 55.69 55.32 3h6f s MET 325 Cb 0.08 -3.36 0.00 0.00 2.01 0.00 0.00 34.83 33.56 3h6f s MET 325 CO 0.52 -0.14 1.25 0.42 -0.01 0.00 0.00 175.02 177.06 3h6f s ILE 326 N 0.78 4.24 -0.55 2.53 1.01 -1.26 -1.15 121.20 126.81 3h6f s ILE 326 Ca 0.55 1.43 0.20 0.00 0.00 0.00 0.00 60.65 62.83 3h6f s ILE 326 Cb -0.27 -4.17 -0.25 0.00 0.01 0.00 0.00 42.46 37.77 3h6f s ILE 326 CO 0.30 -0.40 0.67 -1.54 0.00 0.00 0.00 174.94 173.97 3h6f n SER 327 N 7.26 0.70 -3.71 3.58 3.41 0.22 -4.93 113.62 120.15 3h6f n SER 327 Ca 0.14 -0.56 -0.14 0.00 -0.26 0.00 0.00 58.87 58.05 3h6f n SER 327 Cb 0.46 1.39 -0.08 0.00 -0.26 0.00 0.00 64.21 65.72 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 -3.46 -0.25 0.00 5.00 0.00 -0.96 -4.94 107.32 102.70 3h6f s GLY 328 Ca 0.01 0.60 0.00 0.00 0.00 0.00 0.00 44.72 45.33 3h6f s GLY 328 CO 0.82 0.36 0.00 0.54 0.00 0.00 0.00 173.10 174.82 3h6f n ARG 329 N 1.31 3.29 -0.25 2.90 1.74 -1.24 -2.67 116.66 121.73 3h6f n ARG 329 Ca -0.20 0.00 0.09 0.00 -0.77 0.00 0.00 57.85 56.96 3h6f n ARG 329 Cb 0.56 -0.45 0.19 0.00 -1.02 0.00 0.00 32.46 31.75 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 -0.59 3.09 -4.63 0.55 9.92 -1.20 -4.61 116.55 119.08 3h6f n ASP 330 Ca 0.00 -2.93 -0.43 0.00 -0.53 0.00 0.00 54.79 50.90 3h6f n ASP 330 Cb 0.00 -0.45 -0.03 0.00 -0.64 0.00 0.00 41.12 40.00 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 -2.64 3.44 -0.23 2.53 1.01 -0.64 -4.98 120.40 118.89 3h6f s VAL 331 Ca 0.35 0.50 -0.20 0.00 0.00 0.00 0.00 61.98 62.63 3h6f s VAL 331 Cb 0.28 -3.44 -0.02 0.00 0.00 0.00 0.00 36.38 33.20 3h6f s VAL 331 CO 0.06 -0.18 0.60 -0.60 0.00 0.00 0.00 175.10 174.99 3h6f s ARG 332 N 4.90 4.15 -0.00 2.72 3.52 -1.26 -4.24 118.95 128.74 3h6f s ARG 332 Ca 0.80 0.52 0.06 0.00 -0.13 0.00 0.00 55.73 56.98 3h6f s ARG 332 Cb -0.30 -3.61 -0.07 0.00 -1.56 0.00 0.00 34.95 29.41 3h6f s ARG 332 CO 0.32 -0.30 0.24 1.63 -0.81 0.00 0.00 175.30 176.38 3h6f n LYS 333 N 5.32 4.58 -4.38 5.12 5.02 -1.26 -4.72 118.16 127.83 3h6f n LYS 333 Ca -0.02 -0.01 -0.34 0.00 -2.02 0.00 0.00 58.31 55.93 3h6f n LYS 333 Cb 0.50 -0.81 -0.14 0.00 -0.02 0.00 0.00 35.03 34.55 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 -1.64 3.07 0.00 -0.18 1.01 -1.26 -2.40 120.40 118.99 3h6f s VAL 334 Ca 0.02 -0.63 0.03 0.00 0.00 0.00 0.00 61.98 61.40 3h6f s VAL 334 Cb 0.04 -2.33 -0.01 0.00 0.00 0.00 0.00 36.38 34.08 3h6f s VAL 334 CO 0.24 0.49 -0.08 -0.31 0.00 0.00 0.00 175.10 175.44 3h6f s TYR 335 N 0.87 0.72 0.05 5.22 2.02 -0.42 -4.97 117.35 120.84 3h6f s TYR 335 Ca -0.03 -0.18 -0.31 0.00 -0.37 0.00 0.00 57.07 56.19 3h6f s TYR 335 Cb -0.15 -0.46 -0.06 0.00 -0.40 0.00 0.00 41.96 40.90 3h6f s TYR 335 CO 0.00 -0.01 1.27 0.42 -1.57 0.00 0.00 175.55 175.66 3h6f s ILE 336 N -0.33 3.86 -0.08 2.71 1.01 -1.26 -1.26 121.20 125.84 3h6f s ILE 336 Ca 0.02 1.31 0.19 0.00 0.00 0.00 0.00 60.65 62.16 3h6f s ILE 336 Cb -0.04 -3.84 -0.28 0.00 0.01 0.00 0.00 42.46 38.31 3h6f s ILE 336 CO -0.00 0.07 0.30 0.35 0.00 0.00 0.00 174.94 175.66 3h6f n THR 337 N 4.14 0.45 -3.54 2.92 -2.24 0.55 -4.91 114.28 111.66 3h6f n THR 337 Ca 0.10 -0.57 -0.05 0.00 -2.27 0.00 0.00 64.05 61.26 3h6f n THR 337 Cb 0.45 -0.15 0.02 0.00 -2.10 0.00 0.00 70.33 68.54 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 -2.37 -1.38 0.20 3.42 5.75 -1.17 -4.37 116.55 116.63 3h6f n ASP 338 Ca -0.13 -1.92 0.17 0.00 -0.01 0.00 0.00 54.79 52.90 3h6f n ASP 338 Cb 0.73 2.29 0.82 0.00 -1.03 0.00 0.00 41.12 43.92 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 1.24 0.00 0.00 -1.12 3.45 -1.97 -3.10 116.42 114.92 3h6f h ASP 339 Ca -0.20 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.26 3h6f h ASP 339 Cb 0.77 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.54 3h6f h ASP 339 CO 0.26 0.00 -0.02 -1.22 -1.57 0.00 0.00 179.24 176.69 3h6f n TYR 340 N -3.86 0.00 -4.10 4.55 4.01 -1.26 -0.08 117.16 116.42 3h6f n TYR 340 Ca 0.02 -0.43 -0.08 0.00 -0.16 0.00 0.00 57.90 57.24 3h6f n TYR 340 Cb 0.33 -0.05 -0.10 0.00 -0.31 0.00 0.00 39.34 39.21 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 -0.96 0.35 -0.07 -0.72 -4.23 -1.17 -1.35 115.64 107.48 3h6f s THR 341 Ca 0.03 -1.71 -0.10 0.00 -1.18 0.00 0.00 61.69 58.74 3h6f s THR 341 Cb 0.03 -1.38 0.02 0.00 1.34 0.00 0.00 72.50 72.51 3h6f s THR 341 CO 0.00 -0.88 0.26 0.00 -0.54 0.00 0.00 174.62 173.46 3h6f s ALA 342 N -3.45 -0.65 0.12 3.99 0.00 0.43 -0.33 121.76 121.87 3h6f s ALA 342 Ca 0.05 0.58 0.10 0.00 0.00 0.00 0.00 51.96 52.69 3h6f s ALA 342 Cb 0.04 -0.29 -0.04 0.00 0.00 0.00 0.00 23.12 22.83 3h6f s ALA 342 CO -0.07 -0.16 -0.22 0.95 0.00 0.00 0.00 175.76 176.26 3h6f s THR 343 N -0.28 2.60 -0.02 0.00 -4.23 -0.39 -1.10 115.64 112.23 3h6f s THR 343 Ca -0.04 -1.60 0.00 0.00 -1.18 0.00 0.00 61.69 58.88 3h6f s THR 343 Cb -0.03 -2.17 0.02 0.00 1.34 0.00 0.00 72.50 71.66 3h6f s THR 343 CO 0.01 0.11 0.01 -0.83 -0.54 0.00 0.00 174.62 173.38 3h6f s GLY 344 N -2.07 0.16 -0.07 3.99 0.00 -0.25 -1.30 107.32 107.77 3h6f s GLY 344 Ca 0.16 0.17 0.03 0.00 0.00 0.00 0.00 44.72 45.09 3h6f s GLY 344 CO 0.08 0.51 -0.17 -0.42 0.00 0.00 0.00 173.10 173.10 3h6f s ILE 345 N 0.84 1.49 -1.28 0.90 1.01 -1.01 -1.11 121.20 122.03 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 -1.31 0.15 0.00 0.01 0.00 0.00 42.46 41.20 3h6f s ILE 345 CO -0.02 0.43 1.81 0.00 0.00 0.00 0.00 174.94 177.16 3h6f n ALA 346 N 3.61 5.01 -3.00 9.38 0.00 -1.26 -4.79 120.51 129.45 3h6f n ALA 346 Ca -0.21 -4.25 0.00 0.00 0.00 0.00 0.00 53.44 48.98 3h6f n ALA 346 Cb 0.52 -3.07 0.00 0.00 0.00 0.00 0.00 19.45 16.91 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 3.27 4.37 3.72 0.00 0.00 -1.26 -4.83 105.19 110.46 3h6f n GLY 347 Ca 0.41 -1.03 -0.30 0.00 0.00 0.00 0.00 46.02 45.10 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 -1.10 2.62 0.28 2.61 -4.23 -1.26 -4.84 115.64 109.73 3h6f s THR 348 Ca 0.00 0.20 -0.01 0.00 -1.18 0.00 0.00 61.69 60.70 3h6f s THR 348 Cb 0.00 -2.71 0.28 0.00 1.34 0.00 0.00 72.50 71.41 3h6f s THR 348 CO 0.00 -0.26 1.90 0.00 -0.54 0.00 0.00 174.62 175.72 3h6f h ALA 349 N -1.55 1.46 -0.17 3.99 0.00 -1.95 -2.19 119.26 118.85 3h6f h ALA 349 Ca -0.50 -0.02 -0.07 0.00 0.00 0.00 0.00 54.91 54.32 3h6f h ALA 349 Cb 1.29 -0.29 -0.00 0.00 0.00 0.00 0.00 17.79 18.79 3h6f h ALA 349 CO 0.55 0.40 -0.16 0.00 0.00 0.00 0.00 179.25 180.04 3h6f h ALA 350 N 1.48 0.25 -0.67 0.00 0.00 -1.92 -1.63 119.26 116.77 3h6f h ALA 350 Ca 0.41 -0.33 -0.05 0.00 0.00 0.00 0.00 54.91 54.94 3h6f h ALA 350 Cb 0.19 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 17.89 3h6f h ALA 350 CO -0.16 0.15 0.21 0.28 0.00 0.00 0.00 179.25 179.73 3h6f h VAL 351 N 0.06 1.24 -0.14 0.00 2.07 -1.88 0.56 116.25 118.17 3h6f h VAL 351 Ca 0.03 -0.84 -0.02 0.00 0.82 0.00 0.00 66.70 66.69 3h6f h VAL 351 Cb 0.70 0.51 -0.00 0.00 -1.52 0.00 0.00 31.29 30.97 3h6f h VAL 351 CO 0.04 0.33 -0.00 0.00 0.02 0.00 0.00 177.57 177.96 3h6f h ALA 352 N 1.25 0.19 -0.15 1.67 0.00 -1.32 -2.21 119.26 118.69 3h6f h ALA 352 Ca 0.22 -0.19 -0.18 0.00 0.00 0.00 0.00 54.91 54.76 3h6f h ALA 352 Cb 0.27 -0.05 0.01 0.00 0.00 0.00 0.00 17.79 18.02 3h6f h ALA 352 CO -0.01 -0.11 -0.61 -0.24 0.00 0.00 0.00 179.25 178.28 3h6f h VAL 353 N -0.02 1.32 -0.47 0.00 3.04 -1.23 -2.65 116.25 116.24 3h6f h VAL 353 Ca 0.04 -1.86 -0.06 0.00 -1.01 0.00 0.00 66.70 63.81 3h6f h VAL 353 Cb 0.37 2.04 -0.02 0.00 -2.01 0.00 0.00 31.29 31.67 3h6f h VAL 353 CO 0.01 0.58 0.05 -0.33 -1.01 0.00 0.00 177.57 176.86 3h6f h GLU 354 N 0.35 0.75 -0.04 4.17 4.39 -0.91 -0.80 114.58 122.49 3h6f h GLU 354 Ca -0.04 -0.17 -0.01 0.00 0.34 0.00 0.00 59.36 59.48 3h6f h GLU 354 Cb 1.24 -0.10 -0.00 0.00 -0.10 0.00 0.00 28.75 29.79 3h6f h GLU 354 CO 0.13 0.73 -0.03 0.35 -1.16 0.00 0.00 179.01 179.03 3h6f h PHE 355 N 0.71 0.10 -1.00 4.33 3.57 -1.45 -2.21 116.94 120.99 3h6f h PHE 355 Ca 0.15 -0.03 0.02 0.00 3.53 0.00 0.00 57.97 61.64 3h6f h PHE 355 Cb 0.37 -0.02 -0.05 0.00 2.79 0.00 0.00 35.95 39.03 3h6f h PHE 355 CO 0.02 0.52 0.66 0.00 -2.23 0.00 0.00 178.31 177.28 3h6f h ALA 356 N 0.56 1.31 -0.12 2.41 0.00 -1.30 -1.71 119.26 120.42 3h6f h ALA 356 Ca 0.01 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 54.84 3h6f h ALA 356 Cb 0.50 -0.39 -0.00 0.00 0.00 0.00 0.00 17.79 17.90 3h6f h ALA 356 CO 0.01 0.62 0.02 -0.09 0.00 0.00 0.00 179.25 179.81 3h6f h ARG 357 N 1.32 0.20 -0.78 0.00 2.43 -1.07 0.62 114.38 117.11 3h6f h ARG 357 Ca 0.38 -0.05 -0.05 0.00 -0.81 0.00 0.00 59.98 59.46 3h6f h ARG 357 Cb -0.09 -0.02 -0.03 0.00 -0.42 0.00 0.00 29.97 29.40 3h6f h ARG 357 CO -0.10 0.38 0.31 1.25 -1.51 0.00 0.00 179.97 180.30 3h6f h LEU 358 N -0.01 1.07 -0.44 3.80 5.85 -1.24 -0.92 115.31 123.42 3h6f h LEU 358 Ca 0.04 -0.17 -0.16 0.00 0.84 0.00 0.00 57.88 58.43 3h6f h LEU 358 Cb 0.28 -0.28 -0.01 0.00 0.37 0.00 0.00 40.66 41.02 3h6f h LEU 358 CO 0.00 0.95 -0.41 0.22 -0.34 0.00 0.00 178.44 178.86 3h6f h TYR 359 N 1.13 1.03 -0.64 1.25 3.20 -1.19 -1.44 116.97 120.31 3h6f h TYR 359 Ca 0.26 -0.32 -0.07 0.00 3.14 0.00 0.00 58.73 61.74 3h6f h TYR 359 Cb 0.22 -0.21 -0.03 0.00 1.54 0.00 0.00 36.73 38.25 3h6f h TYR 359 CO 0.02 1.12 0.12 0.00 -1.64 0.00 0.00 178.16 177.78 3h6f h ALA 360 N 0.83 1.01 -0.37 1.82 0.00 -0.54 -1.81 119.26 120.19 3h6f h ALA 360 Ca 0.05 -0.25 -0.03 0.00 0.00 0.00 0.00 54.91 54.68 3h6f h ALA 360 Cb 0.99 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 18.52 3h6f h ALA 360 CO 0.10 0.64 0.11 0.28 0.00 0.00 0.00 179.25 180.37 3h6f h VAL 361 N 0.97 1.21 -0.77 0.00 2.07 -0.99 -2.24 116.25 116.50 3h6f h VAL 361 Ca 0.20 -0.70 0.00 0.00 0.82 0.00 0.00 66.70 67.02 3h6f h VAL 361 Cb 0.39 0.97 -0.04 0.00 -1.52 0.00 0.00 31.29 31.09 3h6f h VAL 361 CO 0.01 0.25 0.50 -0.08 0.02 0.00 0.00 177.57 178.26 3h6f h GLU 362 N 0.46 1.03 -0.44 1.57 4.81 -0.95 0.67 114.58 121.72 3h6f h GLU 362 Ca 0.12 -0.07 -0.14 0.00 -0.13 0.00 0.00 59.36 59.13 3h6f h GLU 362 Cb 0.26 -0.23 -0.01 0.00 0.63 0.00 0.00 28.75 29.41 3h6f h GLU 362 CO -0.00 0.70 -0.28 -0.07 -0.73 0.00 0.00 179.01 178.62 3h6f h LEU 363 N 1.05 1.01 -0.49 1.64 3.38 -1.22 -2.77 115.31 117.92 3h6f h LEU 363 Ca 0.28 -0.42 -0.14 0.00 0.09 0.00 0.00 57.88 57.70 3h6f h LEU 363 Cb -0.09 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.36 3h6f h LEU 363 CO -0.06 1.22 -0.66 -0.08 0.09 0.00 0.00 178.44 178.95 3h6f h GLU 364 N 0.82 0.00 -0.55 1.13 4.81 -1.19 -2.77 114.58 116.82 3h6f h GLU 364 Ca 0.09 0.00 -0.03 0.00 -0.13 0.00 0.00 59.36 59.29 3h6f h GLU 364 Cb 0.87 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 30.22 3h6f h GLU 364 CO 0.08 0.66 0.21 1.25 -0.73 0.00 0.00 179.01 180.48 3h6f h HIS 365 N 0.00 0.86 -0.24 0.92 2.76 -0.73 -1.25 115.15 117.46 3h6f h HIS 365 Ca -0.01 -0.07 -0.05 0.00 -2.20 0.00 0.00 60.37 58.04 3h6f h HIS 365 Cb 1.28 -0.25 -0.01 0.00 1.55 0.00 0.00 27.41 29.98 3h6f h HIS 365 CO 0.00 0.70 -0.05 -0.92 -1.30 0.00 0.00 177.93 176.36 3h6f h TYR 366 N 0.76 0.51 -0.87 5.26 3.20 -1.46 -1.99 116.97 122.38 3h6f h TYR 366 Ca 0.18 -0.11 0.03 0.00 3.14 0.00 0.00 58.73 61.97 3h6f h TYR 366 Cb 0.22 -0.12 -0.05 0.00 1.54 0.00 0.00 36.73 38.32 3h6f h TYR 366 CO 0.01 0.67 0.56 1.49 -1.64 0.00 0.00 178.16 179.26 3h6f h GLU 367 N 0.19 1.08 -0.37 1.82 4.81 -1.23 0.86 114.58 121.74 3h6f h GLU 367 Ca 0.06 -0.07 -0.16 0.00 -0.13 0.00 0.00 59.36 59.07 3h6f h GLU 367 Cb 0.51 -0.24 -0.01 0.00 0.63 0.00 0.00 28.75 29.64 3h6f h GLU 367 CO 0.02 0.72 -0.40 0.87 -0.73 0.00 0.00 179.01 179.49 3h6f h LYS 368 N 1.11 0.90 -0.16 1.92 1.57 -1.14 0.16 116.57 120.93 3h6f h LYS 368 Ca 0.34 -0.48 -0.16 0.00 -1.87 0.00 0.00 60.65 58.48 3h6f h LYS 368 Cb -0.04 0.02 0.00 0.00 0.08 0.00 0.00 32.23 32.29 3h6f h LYS 368 CO -0.10 1.13 -0.51 -0.07 -0.57 0.00 0.00 179.45 179.33 3h6f h LEU 369 N 0.73 0.72 -0.26 2.94 3.38 -1.15 -3.36 115.31 118.32 3h6f h LEU 369 Ca 0.06 -0.60 0.00 0.00 0.09 0.00 0.00 57.88 57.43 3h6f h LEU 369 Cb 0.98 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 41.52 3h6f h LEU 369 CO 0.10 1.19 -0.82 -0.62 0.09 0.00 0.00 178.44 178.38 3h6f n GLU 370 N -4.18 0.60 0.00 1.13 -0.58 0.28 -5.00 120.64 112.89 3h6f n GLU 370 Ca -0.07 -0.26 0.00 0.00 -0.42 0.00 0.00 57.16 56.42 3h6f n GLU 370 Cb 0.60 -1.45 0.00 0.00 -0.57 0.00 0.00 31.44 30.02 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 1.45 3.03 3.23 0.62 0.00 0.55 -5.00 105.19 109.08 3h6f n GLY 371 Ca 0.05 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.89 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 -1.55 1.33 0.67 1.61 -7.23 -1.24 -4.95 120.40 109.03 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 -1.46 -0.01 0.00 0.56 0.00 0.00 36.38 35.47 3h6f s VAL 372 CO 0.00 -0.36 1.06 -2.16 -0.31 0.00 0.00 175.10 173.33 3h6f s PRO 373 N -2.47 3.13 0.69 4.82 0.04 -1.26 -4.13 135.00 135.82 3h6f s PRO 373 Ca 0.07 0.77 -0.16 0.00 0.04 0.00 0.00 61.00 61.72 3h6f s PRO 373 Cb -0.06 -2.03 0.02 0.00 0.04 0.00 0.00 34.50 32.47 3h6f s PRO 373 CO 0.03 -0.91 1.24 -0.51 0.04 0.00 0.00 177.00 176.89 3h6f s LEU 374 N -5.39 3.43 0.84 -3.56 1.43 -1.26 -5.01 118.68 109.17 3h6f s LEU 374 Ca 0.57 2.46 -0.11 0.00 -1.03 0.00 0.00 54.13 56.02 3h6f s LEU 374 Cb -0.12 -4.60 0.10 0.00 0.03 0.00 0.00 46.19 41.59 3h6f s LEU 374 CO 0.54 -2.15 1.09 0.42 0.23 0.00 0.00 176.35 176.49 3h6f s THR 375 N -1.74 2.90 0.27 5.49 -4.23 -1.26 -4.77 115.64 112.30 3h6f s THR 375 Ca 0.78 0.29 -0.00 0.00 -1.18 0.00 0.00 61.69 61.58 3h6f s THR 375 Cb -0.32 -2.88 0.27 0.00 1.34 0.00 0.00 72.50 70.91 3h6f s THR 375 CO 0.42 -0.38 1.84 0.15 -0.54 0.00 0.00 174.62 176.12 3h6f h PHE 376 N -1.32 1.13 -0.62 3.99 3.57 -1.96 -0.04 116.94 121.69 3h6f h PHE 376 Ca -0.48 0.03 -0.02 0.00 3.53 0.00 0.00 57.97 61.04 3h6f h PHE 376 Cb 1.27 -0.36 -0.03 0.00 2.79 0.00 0.00 35.95 39.62 3h6f h PHE 376 CO 0.46 0.48 0.32 0.00 -2.23 0.00 0.00 178.31 177.34 3h6f h ALA 377 N 1.51 1.39 -0.20 2.41 0.00 -2.00 -1.76 119.26 120.61 3h6f h ALA 377 Ca 0.47 -0.11 -0.13 0.00 0.00 0.00 0.00 54.91 55.14 3h6f h ALA 377 Cb 0.40 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 3h6f h ALA 377 CO -0.24 0.49 -0.42 0.78 0.00 0.00 0.00 179.25 179.86 3h6f h GLY 378 N 0.94 0.52 1.10 0.00 0.00 -1.41 -1.64 103.07 102.57 3h6f h GLY 378 Ca 0.22 -0.52 -0.11 0.00 0.00 0.00 0.00 47.33 46.92 3h6f h GLY 378 CO -0.03 0.47 -0.09 0.50 0.00 0.00 0.00 176.54 177.39 3h6f h LYS 379 N 0.39 1.06 -0.47 4.80 1.57 -0.33 -1.84 116.57 121.75 3h6f h LYS 379 Ca 0.03 -0.38 -0.13 0.00 -1.87 0.00 0.00 60.65 58.30 3h6f h LYS 379 Cb 0.90 -0.07 -0.01 0.00 0.08 0.00 0.00 32.23 33.12 3h6f h LYS 379 CO 0.08 1.08 -0.22 0.82 -0.57 0.00 0.00 179.45 180.63 3h6f h ILE 380 N 0.94 1.27 -0.62 1.86 2.04 -1.25 -1.92 117.51 119.84 3h6f h ILE 380 Ca 0.15 -1.39 -0.01 0.00 1.00 0.00 0.00 64.86 64.61 3h6f h ILE 380 Cb 0.66 1.15 -0.03 0.00 -0.74 0.00 0.00 36.82 37.86 3h6f h ILE 380 CO 0.05 0.48 0.33 -1.13 0.00 0.00 0.00 178.15 177.88 3h6f h ASN 381 N 0.83 0.77 -0.37 1.72 -1.24 -1.14 0.83 115.58 116.98 3h6f h ASN 381 Ca 0.11 -0.10 -0.09 0.00 0.71 0.00 0.00 56.30 56.93 3h6f h ASN 381 Cb 0.80 -0.20 -0.02 0.00 0.73 0.00 0.00 38.32 39.64 3h6f h ASN 381 CO 0.07 0.65 -0.07 0.03 -1.29 0.00 0.00 177.43 176.81 3h6f h ARG 382 N 0.84 0.80 -0.42 6.67 2.47 -1.19 -1.60 114.38 121.94 3h6f h ARG 382 Ca 0.22 -0.25 -0.07 0.00 -1.26 0.00 0.00 59.98 58.62 3h6f h ARG 382 Cb 0.05 -0.07 -0.01 0.00 -1.65 0.00 0.00 29.97 28.28 3h6f h ARG 382 CO -0.03 0.85 -0.01 1.25 0.56 0.00 0.00 179.97 182.58 3h6f h LEU 383 N 0.73 0.75 -1.01 3.04 5.85 -0.75 -2.32 115.31 121.59 3h6f h LEU 383 Ca 0.13 -0.32 -0.04 0.00 0.84 0.00 0.00 57.88 58.50 3h6f h LEU 383 Cb 0.55 -0.20 -0.03 0.00 0.37 0.00 0.00 40.66 41.35 3h6f h LEU 383 CO 0.03 0.88 0.26 0.00 -0.34 0.00 0.00 178.44 179.28 3h6f h ALA 384 N 0.89 1.21 -0.29 1.25 0.00 -0.53 0.06 119.26 121.85 3h6f h ALA 384 Ca 0.12 -0.17 -0.11 0.00 0.00 0.00 0.00 54.91 54.75 3h6f h ALA 384 Cb 0.51 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 3h6f h ALA 384 CO 0.02 0.57 -0.27 0.82 0.00 0.00 0.00 179.25 180.40 3h6f h ILE 385 N 0.96 1.27 -0.26 0.00 2.04 -1.17 -1.19 117.51 119.16 3h6f h ILE 385 Ca 0.22 -1.34 -0.19 0.00 1.00 0.00 0.00 64.86 64.55 3h6f h ILE 385 Cb 0.19 1.34 0.00 0.00 -0.74 0.00 0.00 36.82 37.61 3h6f h ILE 385 CO -0.02 0.43 -0.58 -0.03 0.00 0.00 0.00 178.15 177.95 3h6f h MET 386 N 0.51 0.86 -0.35 2.37 4.05 -0.83 -2.11 114.93 119.43 3h6f h MET 386 Ca 0.07 -0.57 -0.10 0.00 -0.28 0.00 0.00 59.70 58.81 3h6f h MET 386 Cb 0.73 0.08 -0.01 0.00 -0.80 0.00 0.00 31.60 31.60 3h6f h MET 386 CO 0.06 1.20 -0.19 0.28 0.23 0.00 0.00 176.91 178.49 3h6f h VAL 387 N 0.64 1.29 0.00 -5.77 2.07 -0.81 -2.76 116.25 110.91 3h6f h VAL 387 Ca 0.00 -1.31 -0.06 0.00 0.82 0.00 0.00 66.70 66.14 3h6f h VAL 387 Cb 1.20 1.39 -0.01 0.00 -1.52 0.00 0.00 31.29 32.35 3h6f h VAL 387 CO 0.13 0.43 -0.31 0.03 0.02 0.00 0.00 177.57 177.87 3h6f h ARG 388 N 0.52 0.00 -0.02 1.57 3.08 -1.23 -2.91 114.38 115.39 3h6f h ARG 388 Ca 0.08 0.00 -0.17 0.00 0.07 0.00 0.00 59.98 59.95 3h6f h ARG 388 Cb 0.73 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.77 3h6f h ARG 388 CO 0.05 0.31 -0.76 0.78 -1.07 0.00 0.00 179.97 179.28 3h6f h GLY 389 N 1.71 0.20 2.00 0.04 0.00 -1.26 -3.24 103.07 102.53 3h6f h GLY 389 Ca -0.00 -0.31 -0.04 0.00 0.00 0.00 0.00 47.33 46.98 3h6f h GLY 389 CO 0.04 0.27 -0.17 3.43 0.00 0.00 0.00 176.54 180.11 3h6f h ASN 390 N 0.12 0.00 1.28 0.19 2.35 -1.30 -3.20 115.58 115.02 3h6f h ASN 390 Ca -0.03 0.00 -0.04 0.00 -0.55 0.00 0.00 56.30 55.68 3h6f h ASN 390 Cb 1.34 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 39.70 3h6f h ASN 390 CO 0.11 0.17 -0.21 -0.07 -1.65 0.00 0.00 177.43 175.79 3h6f h LEU 391 N 0.00 0.00 -4.20 1.61 4.07 -1.55 -3.52 115.31 111.72 3h6f h LEU 391 Ca -0.00 0.00 -0.64 0.00 0.08 0.00 0.00 57.88 57.32 3h6f h LEU 391 Cb 1.11 0.00 -0.35 0.00 1.08 0.00 0.00 40.66 42.50 3h6f h LEU 391 CO 0.02 0.21 0.10 0.00 -1.08 0.00 0.00 178.44 177.69 3h6f n ALA 392 N -2.18 5.74 0.00 1.53 0.00 -1.21 -5.15 120.51 119.24 3h6f n ALA 392 Ca 0.01 -3.85 0.00 0.00 0.00 0.00 0.00 53.44 49.61 3h6f n ALA 392 Cb 0.50 -1.14 0.00 0.00 0.00 0.00 0.00 19.45 18.81 3h6f n ALA 392 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 3h6f n LEU 399 N -0.71 0.00 -4.87 0.00 4.77 -1.26 -5.06 117.00 109.87 3h6f n LEU 399 Ca 0.51 0.00 -0.37 0.00 -0.03 0.00 0.00 56.01 56.12 3h6f n LEU 399 Cb 0.68 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.71 3h6f n LEU 399 CO 0.54 0.00 -0.15 0.00 -1.33 0.00 0.00 177.39 176.44 3h6f s ALA 400 N -1.46 3.86 -0.12 -1.18 0.00 -1.26 -5.11 121.76 116.49 3h6f s ALA 400 Ca 0.00 -0.62 -0.06 0.00 0.00 0.00 0.00 51.96 51.28 3h6f s ALA 400 Cb 0.00 -2.00 -0.04 0.00 0.00 0.00 0.00 23.12 21.08 3h6f s ALA 400 CO 0.00 0.59 0.12 -0.51 0.00 0.00 0.00 175.76 175.96 3h6f s LEU 401 N -0.98 4.25 0.78 0.00 1.43 -1.26 -4.92 118.68 117.98 3h6f s LEU 401 Ca 0.15 0.40 -0.11 0.00 -1.03 0.00 0.00 54.13 53.55 3h6f s LEU 401 Cb -0.12 -2.03 0.06 0.00 0.03 0.00 0.00 46.19 44.13 3h6f s LEU 401 CO 0.04 0.39 1.09 -2.16 0.23 0.00 0.00 176.35 175.94 3h6f s PRO 402 N -0.91 2.19 -0.10 1.29 0.04 -1.26 -4.42 135.00 131.83 3h6f s PRO 402 Ca 0.14 1.07 0.00 0.00 0.04 0.00 0.00 61.00 62.26 3h6f s PRO 402 Cb -0.12 -1.90 0.02 0.00 0.04 0.00 0.00 34.50 32.55 3h6f s PRO 402 CO 0.03 -1.66 -0.07 -1.17 0.04 0.00 0.00 177.00 174.17 3h6f s LEU 403 N -5.91 1.21 -0.10 -3.56 2.96 -0.26 -3.33 118.68 109.69 3h6f s LEU 403 Ca 0.61 -0.27 -0.02 0.00 -0.22 0.00 0.00 54.13 54.23 3h6f s LEU 403 Cb -0.17 -0.77 -0.03 0.00 0.50 0.00 0.00 46.19 45.72 3h6f s LEU 403 CO 0.56 -0.10 -0.02 -0.22 -1.32 0.00 0.00 176.35 175.26 3h6f s LEU 404 N 1.51 3.44 -0.02 -0.68 2.96 0.84 -1.09 118.68 125.64 3h6f s LEU 404 Ca 0.01 0.06 0.05 0.00 -0.22 0.00 0.00 54.13 54.02 3h6f s LEU 404 Cb -0.13 -1.79 -0.01 0.00 0.50 0.00 0.00 46.19 44.76 3h6f s LEU 404 CO -0.05 0.33 -0.17 0.00 -1.32 0.00 0.00 176.35 175.13 3h6f s ALA 405 N -0.57 1.46 0.28 5.97 0.00 -0.26 -0.30 121.76 128.34 3h6f s ALA 405 Ca 0.09 -0.72 -0.21 0.00 0.00 0.00 0.00 51.96 51.13 3h6f s ALA 405 Cb -0.12 -0.41 0.03 0.00 0.00 0.00 0.00 23.12 22.62 3h6f s ALA 405 CO 0.02 0.32 0.74 0.20 0.00 0.00 0.00 175.76 177.05 3h6f s GLY 406 N -0.25 -0.04 -0.12 0.00 0.00 -0.44 -0.43 107.32 106.03 3h6f s GLY 406 Ca 0.03 -0.34 0.00 0.00 0.00 0.00 0.00 44.72 44.42 3h6f s GLY 406 CO 0.00 -0.09 -0.11 -0.47 0.00 0.00 0.00 173.10 172.43 3h6f s TYR 407 N -3.69 1.78 -0.68 1.90 5.04 -0.46 -0.30 117.35 120.94 3h6f s TYR 407 Ca 0.12 -0.92 -0.27 0.00 -2.44 0.00 0.00 57.07 53.56 3h6f s TYR 407 Cb -0.06 -1.37 0.03 0.00 0.35 0.00 0.00 41.96 40.91 3h6f s TYR 407 CO 0.07 -0.55 1.23 0.34 -1.34 0.00 0.00 175.55 175.30 3h6f s ASP 408 N 1.47 6.26 0.59 4.32 -1.08 0.57 -4.88 116.67 123.92 3h6f s ASP 408 Ca 0.02 -0.29 0.37 0.00 -0.52 0.00 0.00 52.55 52.13 3h6f s ASP 408 Cb -0.13 -2.55 1.76 0.00 -1.46 0.00 0.00 42.92 40.54 3h6f s ASP 408 CO -0.08 -1.69 2.14 -0.29 0.52 0.00 0.00 175.17 175.77 3h6f h ILE 409 N 6.07 0.08 -0.38 4.11 6.09 -1.97 -2.86 117.51 128.65 3h6f h ILE 409 Ca -0.27 -0.34 0.00 0.00 -1.37 0.00 0.00 64.86 62.88 3h6f h ILE 409 Cb 1.05 1.31 0.00 0.00 0.47 0.00 0.00 36.82 39.65 3h6f h ILE 409 CO 1.24 0.02 0.00 1.41 -3.07 0.00 0.00 178.15 177.75 3h6f n HIS 410 N -3.16 0.48 -2.37 2.19 8.25 -1.26 -4.96 115.22 114.39 3h6f n HIS 410 Ca -0.01 -0.24 -0.36 0.00 -0.26 0.00 0.00 57.72 56.85 3h6f n HIS 410 Cb 0.21 0.00 -0.02 0.00 1.12 0.00 0.00 29.99 31.31 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 -1.52 2.95 0.15 -1.41 0.00 -1.08 -4.97 121.76 115.87 3h6f s ALA 411 Ca 0.39 0.82 -0.11 0.00 0.00 0.00 0.00 51.96 53.05 3h6f s ALA 411 Cb 0.23 -3.33 -0.00 0.00 0.00 0.00 0.00 23.12 20.01 3h6f s ALA 411 CO 0.32 -0.52 1.54 0.66 0.00 0.00 0.00 175.76 177.76 3h6f h SER 412 N 1.97 0.94 -3.38 0.00 4.64 -1.93 -3.40 113.55 112.39 3h6f h SER 412 Ca -0.49 -0.38 -0.73 0.00 -0.47 0.00 0.00 61.79 59.72 3h6f h SER 412 Cb 1.24 -0.26 -0.24 0.00 -0.31 0.00 0.00 62.40 62.83 3h6f h SER 412 CO 0.60 1.11 -0.39 -0.62 -0.87 0.00 0.00 176.83 176.66 3h6f s ASP 413 N -6.59 6.00 0.58 4.97 2.15 -1.26 -4.97 116.67 117.55 3h6f s ASP 413 Ca -0.12 -1.29 0.33 0.00 0.43 0.00 0.00 52.55 51.90 3h6f s ASP 413 Cb 0.11 -2.13 1.78 0.00 -0.30 0.00 0.00 42.92 42.39 3h6f s ASP 413 CO 0.85 -0.58 2.18 -0.65 -0.17 0.00 0.00 175.17 176.81 3h6f h PRO 414 N 8.64 0.00 -0.03 4.34 0.11 -1.95 -2.77 132.00 140.34 3h6f h PRO 414 Ca -0.27 0.00 -0.11 0.00 0.11 0.00 0.00 66.00 65.73 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 0.82 0.05 -0.52 1.96 -0.21 0.00 0.00 178.00 180.10 3h6f h GLN 415 N 0.00 0.07 -0.22 1.05 1.08 -1.93 -3.05 115.11 112.11 3h6f h GLN 415 Ca -0.00 -0.04 -0.02 0.00 -1.45 0.00 0.00 58.65 57.14 3h6f h GLN 415 Cb 0.19 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 27.61 3h6f h GLN 415 CO 0.01 0.57 -0.01 -1.13 -0.95 0.00 0.00 178.83 177.32 3h6f n SER 416 N -3.92 3.40 0.00 1.46 3.41 -1.06 0.39 113.62 117.29 3h6f n SER 416 Ca -0.02 -3.14 0.12 0.00 -0.26 0.00 0.00 58.87 55.57 3h6f n SER 416 Cb 0.54 -0.54 0.65 0.00 -0.26 0.00 0.00 64.21 64.60 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 2.28 -1.77 7.33 0.00 -1.12 -4.75 120.51 121.71 3h6f n ALA 417 Ca 0.22 -0.13 -0.39 0.00 0.00 0.00 0.00 53.44 53.14 3h6f n ALA 417 Cb 0.87 -1.39 -0.03 0.00 0.00 0.00 0.00 19.45 18.89 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 -2.39 2.95 0.01 0.00 0.00 -1.26 -0.32 107.32 106.31 3h6f s GLY 418 Ca 0.27 0.92 0.03 0.00 0.00 0.00 0.00 44.72 45.94 3h6f s GLY 418 CO 0.34 1.47 -0.10 0.50 0.00 0.00 0.00 173.10 175.31 3h6f s ARG 419 N -1.89 0.73 -0.07 2.90 1.81 0.58 -4.89 118.95 118.12 3h6f s ARG 419 Ca 0.50 -0.46 0.02 0.00 -1.72 0.00 0.00 55.73 54.07 3h6f s ARG 419 Cb -0.31 -0.68 0.01 0.00 -0.45 0.00 0.00 34.95 33.53 3h6f s ARG 419 CO 0.39 0.18 -0.12 0.42 -0.68 0.00 0.00 175.30 175.49 3h6f s ILE 420 N -0.50 1.14 -0.07 1.52 1.01 -1.26 -1.33 121.20 121.71 3h6f s ILE 420 Ca 0.01 -0.47 0.00 0.00 0.00 0.00 0.00 60.65 60.19 3h6f s ILE 420 Cb -0.05 -1.05 0.02 0.00 0.01 0.00 0.00 42.46 41.39 3h6f s ILE 420 CO 0.00 0.36 -0.05 -0.69 0.00 0.00 0.00 174.94 174.56 3h6f s VAL 421 N 0.74 0.70 0.46 2.92 1.01 0.58 -2.45 120.40 124.36 3h6f s VAL 421 Ca -0.13 -0.16 0.04 0.00 0.00 0.00 0.00 61.98 61.73 3h6f s VAL 421 Cb -0.16 -0.73 -0.04 0.00 0.00 0.00 0.00 36.38 35.45 3h6f s VAL 421 CO 0.03 0.28 0.01 -0.94 0.00 0.00 0.00 175.10 174.49 3h6f s SER 422 N 1.28 3.87 -0.01 3.32 1.04 -0.78 -0.11 113.70 122.31 3h6f s SER 422 Ca -0.05 -1.53 0.03 0.00 0.48 0.00 0.00 55.95 54.89 3h6f s SER 422 Cb -0.14 0.12 -0.01 0.00 0.10 0.00 0.00 66.02 66.10 3h6f s SER 422 CO -0.02 -0.68 -0.10 -0.36 0.98 0.00 0.00 173.24 173.06 3h6f s PHE 423 N -2.85 0.88 0.60 5.02 0.08 -1.21 -1.95 117.98 118.54 3h6f s PHE 423 Ca 0.20 -0.17 0.04 0.00 0.12 0.00 0.00 56.93 57.12 3h6f s PHE 423 Cb 0.05 -0.57 0.08 0.00 -0.57 0.00 0.00 43.02 42.01 3h6f s PHE 423 CO 0.10 -0.03 0.83 0.16 -0.10 0.00 0.00 175.22 176.18 3h6f s ASP 424 N -0.18 4.96 0.37 1.36 1.47 -0.99 -4.86 116.67 118.81 3h6f s ASP 424 Ca 0.03 -0.42 0.15 0.00 1.18 0.00 0.00 52.55 53.49 3h6f s ASP 424 Cb -0.04 -0.23 1.02 0.00 -0.34 0.00 0.00 42.92 43.33 3h6f s ASP 424 CO -0.00 -1.39 1.76 0.00 0.68 0.00 0.00 175.17 176.21 3h6f h ALA 425 N -0.03 2.06 0.00 2.11 0.00 -2.00 0.00 119.26 121.41 3h6f h ALA 425 Ca -0.36 0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.63 3h6f h ALA 425 Cb 1.28 0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.09 3h6f h ALA 425 CO 0.44 -0.49 0.00 0.00 0.00 0.00 0.00 179.25 179.20 3h6f n ALA 426 N -2.41 2.63 -1.24 0.00 0.00 -1.26 -4.87 120.51 113.36 3h6f n ALA 426 Ca 0.26 -0.15 0.00 0.00 0.00 0.00 0.00 53.44 53.55 3h6f n ALA 426 Cb 0.82 -1.38 0.00 0.00 0.00 0.00 0.00 19.45 18.90 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 0.86 0.50 3.71 0.00 0.00 -0.01 -4.99 105.19 105.24 3h6f n GLY 427 Ca 0.17 -0.90 -0.37 0.00 0.00 0.00 0.00 46.02 44.93 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 -2.88 2.21 0.72 -0.02 0.00 -1.25 -4.70 107.32 101.40 3h6f s GLY 428 Ca 0.00 -0.43 -0.11 0.00 0.00 0.00 0.00 44.72 44.18 3h6f s GLY 428 CO 0.00 0.62 1.07 0.66 0.00 0.00 0.00 173.10 175.45 3h6f s TRP 429 N 0.78 2.95 -0.29 1.90 1.48 -1.26 -2.33 118.94 122.16 3h6f s TRP 429 Ca 0.19 1.43 -0.13 0.00 -1.06 0.00 0.00 56.10 56.54 3h6f s TRP 429 Cb -0.14 -2.94 0.11 0.00 -1.16 0.00 0.00 33.47 29.34 3h6f s TRP 429 CO 0.06 -1.43 0.70 1.21 -4.06 0.00 0.00 176.95 173.43 3h6f s ASN 430 N -3.69 -1.01 -0.29 -2.66 2.47 -0.82 -4.95 114.94 103.98 3h6f s ASN 430 Ca 0.59 1.48 -0.21 0.00 0.42 0.00 0.00 52.86 55.14 3h6f s ASN 430 Cb -0.15 1.86 -0.01 0.00 -1.45 0.00 0.00 41.25 41.50 3h6f s ASN 430 CO 0.55 -0.22 0.68 -0.63 -3.72 0.00 0.00 177.10 173.76 3h6f s ILE 431 N 2.30 4.91 0.10 -5.21 1.01 -1.26 -1.87 121.20 121.18 3h6f s ILE 431 Ca -0.08 1.05 -0.30 0.00 0.00 0.00 0.00 60.65 61.32 3h6f s ILE 431 Cb -0.09 -4.02 -0.06 0.00 0.01 0.00 0.00 42.46 38.30 3h6f s ILE 431 CO -0.19 -0.12 1.16 -1.61 0.00 0.00 0.00 174.94 174.18 3h6f s GLU 432 N 2.67 4.49 -0.00 2.79 0.41 -1.02 -4.91 118.70 123.13 3h6f s GLU 432 Ca 0.28 1.74 0.12 0.00 -0.41 0.00 0.00 54.97 56.70 3h6f s GLU 432 Cb -0.15 -3.33 -0.14 0.00 -1.78 0.00 0.00 34.13 28.74 3h6f s GLU 432 CO 0.11 -0.14 0.49 0.39 -0.49 0.00 0.00 175.26 175.61 3h6f n GLU 433 N 3.38 2.77 0.28 1.61 -0.58 -1.26 -4.55 120.64 122.30 3h6f n GLU 433 Ca 0.07 -0.01 0.16 0.00 -0.42 0.00 0.00 57.16 56.95 3h6f n GLU 433 Cb 0.46 -1.09 0.79 0.00 -0.57 0.00 0.00 31.44 31.03 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 0.00 0.00 0.00 3.49 4.39 -2.01 -3.46 114.58 116.98 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 0.31 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.96 3h6f h GLU 434 CO 0.00 0.07 0.00 0.41 -1.16 0.00 0.00 179.01 178.33 3h6f n GLY 435 N -0.47 3.00 3.37 -3.84 0.00 -1.26 -5.05 105.19 100.93 3h6f n GLY 435 Ca -0.01 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.91 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 -2.61 0.27 0.13 1.61 -0.85 -1.26 -0.32 117.35 114.31 3h6f s TYR 436 Ca 0.00 -0.63 -0.24 0.00 -0.52 0.00 0.00 57.07 55.68 3h6f s TYR 436 Cb 0.00 0.04 0.07 0.00 0.38 0.00 0.00 41.96 42.46 3h6f s TYR 436 CO 0.00 -0.75 0.64 -1.14 -1.52 0.00 0.00 175.55 172.78 3h6f s GLN 437 N -3.94 1.21 -0.06 -3.49 2.00 -0.26 -4.93 119.66 110.19 3h6f s GLN 437 Ca 0.15 -0.42 -0.12 0.00 -2.00 0.00 0.00 55.36 52.96 3h6f s GLN 437 Cb 0.02 0.56 0.02 0.00 0.80 0.00 0.00 33.01 34.41 3h6f s GLN 437 CO -0.01 -0.52 0.29 0.00 -0.50 0.00 0.00 175.29 174.54 3h6f s ALA 438 N -3.58 -0.72 0.11 1.58 0.00 -1.26 -1.29 121.76 116.60 3h6f s ALA 438 Ca 0.01 0.50 0.06 0.00 0.00 0.00 0.00 51.96 52.53 3h6f s ALA 438 Cb -0.01 -0.17 -0.04 0.00 0.00 0.00 0.00 23.12 22.91 3h6f s ALA 438 CO -0.12 -0.20 -0.15 0.14 0.00 0.00 0.00 175.76 175.43 3h6f s VAL 439 N -0.69 1.31 0.00 0.00 -7.23 -0.49 -4.86 120.40 108.42 3h6f s VAL 439 Ca -0.08 -1.60 0.00 0.00 -1.81 0.00 0.00 61.98 58.49 3h6f s VAL 439 Cb -0.04 -1.42 0.00 0.00 0.56 0.00 0.00 36.38 35.48 3h6f s VAL 439 CO 0.02 -0.34 0.00 0.61 -0.31 0.00 0.00 175.10 175.08 3h6f n GLY 440 N 0.76 -0.98 0.15 2.32 0.00 -1.26 -1.53 105.19 104.65 3h6f n GLY 440 Ca -0.17 -2.25 0.11 0.00 0.00 0.00 0.00 46.02 43.71 3h6f n GLY 440 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 3h6f n SER 441 N 0.00 0.60 -0.28 1.61 3.41 -1.26 -2.14 113.62 115.56 3h6f n SER 441 Ca 0.00 0.72 0.05 0.00 -0.26 0.00 0.00 58.87 59.38 3h6f n SER 441 Cb 0.00 -0.82 0.11 0.00 -0.26 0.00 0.00 64.21 63.24 3h6f n SER 441 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3h6f n GLY 442 N -0.72 3.69 0.28 5.00 0.00 -1.26 -4.81 105.19 107.36 3h6f n GLY 442 Ca 0.00 -0.57 0.01 0.00 0.00 0.00 0.00 46.02 45.46 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 0.65 0.53 -0.33 1.61 4.64 -1.67 -1.60 113.55 117.38 3h6f h SER 443 Ca 0.00 0.05 0.00 0.00 -0.47 0.00 0.00 61.79 61.37 3h6f h SER 443 Cb 0.84 -0.04 -0.02 0.00 -0.31 0.00 0.00 62.40 62.87 3h6f h SER 443 CO 0.04 0.31 0.21 -0.07 -0.87 0.00 0.00 176.83 176.44 3h6f h LEU 444 N 0.66 0.39 -0.68 5.97 4.07 -1.87 0.16 115.31 124.01 3h6f h LEU 444 Ca 0.35 -0.03 -0.01 0.00 0.08 0.00 0.00 57.88 58.27 3h6f h LEU 444 Cb 0.33 -0.10 -0.03 0.00 1.08 0.00 0.00 40.66 41.94 3h6f h LEU 444 CO -0.25 0.31 0.40 -0.26 -1.08 0.00 0.00 178.44 177.56 3h6f h PHE 445 N 0.44 0.92 -0.40 1.13 0.04 -1.86 0.61 116.94 117.82 3h6f h PHE 445 Ca 0.12 -0.01 -0.09 0.00 2.80 0.00 0.00 57.97 60.79 3h6f h PHE 445 Cb -0.02 -0.30 -0.01 0.00 2.20 0.00 0.00 35.95 37.82 3h6f h PHE 445 CO -0.05 0.63 -0.09 0.00 -0.60 0.00 0.00 178.31 178.20 3h6f h ALA 446 N 1.20 0.55 -0.62 2.45 0.00 -0.93 -1.62 119.26 120.30 3h6f h ALA 446 Ca 0.24 -0.32 -0.09 0.00 0.00 0.00 0.00 54.91 54.75 3h6f h ALA 446 Cb -0.00 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.62 3h6f h ALA 446 CO -0.04 0.42 0.04 0.87 0.00 0.00 0.00 179.25 180.54 3h6f h LYS 447 N 0.59 1.06 0.00 0.00 1.57 -0.24 0.11 116.57 119.66 3h6f h LYS 447 Ca 0.10 -0.32 -0.10 0.00 -1.87 0.00 0.00 60.65 58.47 3h6f h LYS 447 Cb 0.62 -0.11 -0.01 0.00 0.08 0.00 0.00 32.23 32.81 3h6f h LYS 447 CO 0.04 1.01 -0.46 0.77 -0.57 0.00 0.00 179.45 180.24 3h6f h SER 448 N 0.96 0.00 -0.06 0.86 0.02 -0.85 -0.77 113.55 113.72 3h6f h SER 448 Ca 0.18 0.00 -0.09 0.00 -0.84 0.00 0.00 61.79 61.04 3h6f h SER 448 Cb 0.51 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.05 3h6f h SER 448 CO 0.02 0.46 -0.31 -1.28 -1.14 0.00 0.00 176.83 174.59 3h6f h SER 449 N 0.00 0.37 0.03 3.07 0.87 -0.86 -3.21 113.55 113.82 3h6f h SER 449 Ca -0.00 -0.66 -0.03 0.00 -1.23 0.00 0.00 61.79 59.86 3h6f h SER 449 Cb 0.85 -0.11 -0.01 0.00 -0.44 0.00 0.00 62.40 62.69 3h6f h SER 449 CO 0.06 0.97 -0.09 0.24 -0.53 0.00 0.00 176.83 177.48 3h6f h MET 450 N -0.20 0.15 -0.81 2.24 2.07 -0.75 -2.43 114.93 115.19 3h6f h MET 450 Ca -0.02 -0.03 0.06 0.00 -2.07 0.00 0.00 59.70 57.64 3h6f h MET 450 Cb 0.97 -0.03 -0.06 0.00 -1.87 0.00 0.00 31.60 30.61 3h6f h MET 450 CO 0.06 0.25 0.49 -0.22 1.07 0.00 0.00 176.91 178.57 3h6f h LYS 451 N 0.15 0.87 0.00 1.72 3.64 -1.14 0.39 116.57 122.19 3h6f h LYS 451 Ca 0.03 -0.05 -0.09 0.00 -1.27 0.00 0.00 60.65 59.27 3h6f h LYS 451 Cb 0.25 -0.20 -0.01 0.00 -0.41 0.00 0.00 32.23 31.86 3h6f h LYS 451 CO 0.01 0.58 -0.62 0.87 -2.27 0.00 0.00 179.45 178.02 3h6f h LYS 452 N 0.90 0.00 -0.00 1.90 1.79 -1.49 -3.34 116.57 116.33 3h6f h LYS 452 Ca 0.36 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.83 3h6f h LYS 452 Cb 0.18 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.83 3h6f h LYS 452 CO -0.18 0.33 -0.83 1.28 -1.08 0.00 0.00 179.45 178.97 3h6f n LEU 453 N -3.09 0.85 0.15 2.94 4.77 -0.88 -4.63 117.00 117.11 3h6f n LEU 453 Ca 0.00 -0.50 0.14 0.00 -0.03 0.00 0.00 56.01 55.62 3h6f n LEU 453 Cb 0.70 0.00 0.69 0.00 -2.33 0.00 0.00 43.42 42.48 3h6f n LEU 453 CO 0.40 0.21 1.13 0.22 -1.33 0.00 0.00 177.39 178.02 3h6f h TYR 454 N 0.03 0.00 0.00 -1.77 3.20 -0.37 -1.50 116.97 116.57 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 0.42 0.00 -0.00 0.00 1.54 0.00 0.00 36.73 38.69 3h6f h TYR 454 CO 0.00 0.00 -0.00 0.66 -1.64 0.00 0.00 178.16 177.18 3h6f h SER 455 N 0.00 0.00 0.67 -2.11 4.64 -1.84 -1.77 113.55 113.14 3h6f h SER 455 Ca 0.11 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.43 3h6f h SER 455 Cb 0.47 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.56 3h6f h SER 455 CO -0.00 0.00 -0.08 0.00 -0.87 0.00 0.00 176.83 175.88 3h6f n GLN 456 N -3.09 0.29 -2.77 4.77 6.02 -0.56 -4.79 117.38 117.24 3h6f n GLN 456 Ca -0.01 -0.05 -0.43 0.00 -0.01 0.00 0.00 57.00 56.50 3h6f n GLN 456 Cb 0.19 -1.50 -0.04 0.00 1.02 0.00 0.00 30.24 29.91 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 -2.75 4.38 0.00 5.09 1.01 -0.67 -4.82 120.40 122.64 3h6f s VAL 457 Ca 0.22 0.73 0.00 0.00 0.00 0.00 0.00 61.98 62.93 3h6f s VAL 457 Cb 0.19 -4.50 0.00 0.00 0.00 0.00 0.00 36.38 32.07 3h6f s VAL 457 CO 0.52 -0.96 0.00 0.35 0.00 0.00 0.00 175.10 175.01 3h6f n THR 458 N 6.46 0.00 -3.63 3.92 -2.24 -1.26 -4.80 114.28 112.73 3h6f n THR 458 Ca 0.06 -0.18 -0.06 0.00 -2.27 0.00 0.00 64.05 61.60 3h6f n THR 458 Cb 0.48 0.67 0.02 0.00 -2.10 0.00 0.00 70.33 69.41 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 -1.20 -1.75 -0.26 3.42 5.68 -1.26 -4.43 116.55 116.75 3h6f n ASP 459 Ca 0.00 -2.19 0.06 0.00 -0.50 0.00 0.00 54.79 52.16 3h6f n ASP 459 Cb 0.00 2.91 0.30 0.00 -1.14 0.00 0.00 41.12 43.18 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 1.54 1.20 1.45 6.12 0.00 -1.94 -1.23 103.07 110.21 3h6f h GLY 460 Ca -0.26 -0.36 -0.25 0.00 0.00 0.00 0.00 47.33 46.46 3h6f h GLY 460 CO 0.33 0.24 -1.02 -0.55 0.00 0.00 0.00 176.54 175.53 3h6f h ASP 461 N 0.89 0.64 -0.34 0.19 3.32 -1.99 -1.34 116.42 117.79 3h6f h ASP 461 Ca 0.38 -0.54 -0.02 0.00 0.02 0.00 0.00 57.03 56.88 3h6f h ASP 461 Cb 0.31 -0.20 -0.02 0.00 0.22 0.00 0.00 39.33 39.64 3h6f h ASP 461 CO -0.15 1.34 0.15 0.28 -1.72 0.00 0.00 179.24 179.15 3h6f h SER 462 N 0.26 0.46 -0.56 6.45 0.02 -1.85 -1.32 113.55 117.00 3h6f h SER 462 Ca -0.11 -0.14 0.01 0.00 -0.84 0.00 0.00 61.79 60.71 3h6f h SER 462 Cb 1.67 -0.12 -0.03 0.00 0.14 0.00 0.00 62.40 64.07 3h6f h SER 462 CO 0.18 0.48 0.37 1.23 -1.14 0.00 0.00 176.83 177.95 3h6f h GLY 463 N 0.41 0.79 1.35 -3.77 0.00 -1.20 -1.19 103.07 99.46 3h6f h GLY 463 Ca 0.12 -0.29 -0.08 0.00 0.00 0.00 0.00 47.33 47.08 3h6f h GLY 463 CO -0.01 0.28 -0.01 -2.00 0.00 0.00 0.00 176.54 174.79 3h6f h LEU 464 N 0.75 0.76 -0.04 3.11 5.85 -1.06 -0.50 115.31 124.19 3h6f h LEU 464 Ca 0.21 -0.19 -0.00 0.00 0.84 0.00 0.00 57.88 58.74 3h6f h LEU 464 Cb -0.08 -0.20 -0.00 0.00 0.37 0.00 0.00 40.66 40.75 3h6f h LEU 464 CO -0.05 0.83 0.02 -0.09 -0.34 0.00 0.00 178.44 178.81 3h6f h ARG 465 N 0.73 0.05 -0.58 1.25 1.12 -0.60 -1.36 114.38 115.00 3h6f h ARG 465 Ca 0.14 -0.01 -0.01 0.00 -1.11 0.00 0.00 59.98 58.99 3h6f h ARG 465 Cb 0.47 -0.01 -0.03 0.00 -0.01 0.00 0.00 29.97 30.39 3h6f h ARG 465 CO 0.02 0.17 0.33 0.28 -3.11 0.00 0.00 179.97 177.66 3h6f h VAL 466 N -0.07 1.17 -0.47 0.20 2.07 -0.84 -0.22 116.25 118.09 3h6f h VAL 466 Ca 0.01 -0.42 -0.07 0.00 0.82 0.00 0.00 66.70 67.04 3h6f h VAL 466 Cb 0.13 0.38 -0.02 0.00 -1.52 0.00 0.00 31.29 30.27 3h6f h VAL 466 CO -0.00 0.19 0.01 0.00 0.02 0.00 0.00 177.57 177.79 3h6f h ALA 467 N 1.56 0.63 -0.28 1.67 0.00 -0.80 -0.24 119.26 121.80 3h6f h ALA 467 Ca 0.21 -0.27 -0.16 0.00 0.00 0.00 0.00 54.91 54.68 3h6f h ALA 467 Cb 0.01 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 17.62 3h6f h ALA 467 CO -0.04 0.43 -0.48 0.28 0.00 0.00 0.00 179.25 179.44 3h6f h VAL 468 N 0.68 1.29 -0.31 0.00 2.07 -0.71 -2.38 116.25 116.88 3h6f h VAL 468 Ca 0.13 -1.67 -0.08 0.00 0.82 0.00 0.00 66.70 65.90 3h6f h VAL 468 Cb 0.49 1.58 -0.02 0.00 -1.52 0.00 0.00 31.29 31.83 3h6f h VAL 468 CO 0.02 0.54 -0.13 -0.08 0.02 0.00 0.00 177.57 177.95 3h6f h GLU 469 N 0.60 0.54 -0.49 1.57 4.81 -0.86 -0.57 114.58 120.19 3h6f h GLU 469 Ca 0.03 -0.16 -0.08 0.00 -0.13 0.00 0.00 59.36 59.02 3h6f h GLU 469 Cb 1.05 -0.05 -0.02 0.00 0.63 0.00 0.00 28.75 30.36 3h6f h GLU 469 CO 0.10 0.66 -0.01 0.00 -0.73 0.00 0.00 179.01 179.03 3h6f h ALA 470 N 1.37 0.67 -0.39 2.92 0.00 -0.85 -0.50 119.26 122.47 3h6f h ALA 470 Ca 0.09 -0.29 -0.09 0.00 0.00 0.00 0.00 54.91 54.63 3h6f h ALA 470 Cb 0.52 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.11 3h6f h ALA 470 CO 0.03 0.48 -0.11 -0.07 0.00 0.00 0.00 179.25 179.58 3h6f h LEU 471 N 0.74 0.67 -0.41 0.00 3.38 -1.12 -0.53 115.31 118.04 3h6f h LEU 471 Ca 0.14 -0.19 -0.05 0.00 0.09 0.00 0.00 57.88 57.87 3h6f h LEU 471 Cb 0.53 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 41.08 3h6f h LEU 471 CO 0.03 0.81 0.06 0.22 0.09 0.00 0.00 178.44 179.65 3h6f h TYR 472 N 0.62 0.74 -0.09 1.13 3.20 -0.65 -1.22 116.97 120.70 3h6f h TYR 472 Ca 0.11 -0.11 -0.08 0.00 3.14 0.00 0.00 58.73 61.79 3h6f h TYR 472 Cb 0.56 -0.20 -0.01 0.00 1.54 0.00 0.00 36.73 38.62 3h6f h TYR 472 CO 0.03 0.72 -0.32 -0.44 -1.64 0.00 0.00 178.16 176.50 3h6f h ASP 473 N 0.54 0.17 -0.42 -2.11 3.32 -0.78 -0.57 116.42 116.57 3h6f h ASP 473 Ca 0.12 -0.06 -0.07 0.00 0.02 0.00 0.00 57.03 57.04 3h6f h ASP 473 Cb 0.38 -0.05 -0.01 0.00 0.22 0.00 0.00 39.33 39.87 3h6f h ASP 473 CO 0.01 0.49 -0.02 0.00 -1.72 0.00 0.00 179.24 178.00 3h6f h ALA 474 N 1.52 0.57 -0.25 3.45 0.00 -0.74 -2.88 119.26 120.93 3h6f h ALA 474 Ca 0.02 -0.28 -0.11 0.00 0.00 0.00 0.00 54.91 54.54 3h6f h ALA 474 Cb 0.65 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.27 3h6f h ALA 474 CO 0.05 0.38 -0.31 0.00 0.00 0.00 0.00 179.25 179.37 3h6f h ALA 475 N 0.89 1.00 -0.06 0.00 0.00 -0.86 0.18 119.26 120.41 3h6f h ALA 475 Ca 0.12 -0.38 -0.05 0.00 0.00 0.00 0.00 54.91 54.59 3h6f h ALA 475 Cb 0.51 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.18 3h6f h ALA 475 CO 0.03 0.60 -0.21 0.22 0.00 0.00 0.00 179.25 179.88 3h6f h ASP 476 N 0.45 0.10 0.00 0.00 3.58 -1.04 -3.25 116.42 116.25 3h6f h ASP 476 Ca 0.06 -0.02 0.00 0.00 0.42 0.00 0.00 57.03 57.48 3h6f h ASP 476 Cb 0.76 -0.03 0.00 0.00 1.72 0.00 0.00 39.33 41.78 3h6f h ASP 476 CO 0.06 0.32 -0.82 0.47 -2.88 0.00 0.00 179.24 176.38 3h6f n ASP 477 N -4.24 1.24 -3.96 2.28 8.00 -1.02 -4.95 116.55 113.90 3h6f n ASP 477 Ca -0.02 -0.48 -0.30 0.00 0.71 0.00 0.00 54.79 54.71 3h6f n ASP 477 Cb 0.30 1.17 -0.16 0.00 -0.02 0.00 0.00 41.12 42.40 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 -2.38 3.22 0.50 -2.24 2.15 0.60 -5.01 116.67 113.51 3h6f s ASP 478 Ca 0.01 -0.82 0.34 0.00 0.43 0.00 0.00 52.55 52.51 3h6f s ASP 478 Cb 0.07 -1.14 1.72 0.00 -0.30 0.00 0.00 42.92 43.27 3h6f s ASP 478 CO 0.42 -0.16 2.02 0.77 -0.17 0.00 0.00 175.17 178.05 3h6f h SER 479 N 8.02 0.00 0.98 -0.34 4.64 -1.85 -2.06 113.55 122.93 3h6f h SER 479 Ca -0.27 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.05 3h6f h SER 479 Cb 1.10 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.19 3h6f h SER 479 CO 0.45 0.00 -0.20 0.00 -0.87 0.00 0.00 176.83 176.22 3h6f n ALA 480 N -1.96 2.66 -2.80 5.18 0.00 -1.26 -4.75 120.51 117.58 3h6f n ALA 480 Ca -0.01 -0.16 -0.35 0.00 0.00 0.00 0.00 53.44 52.92 3h6f n ALA 480 Cb 0.12 -1.35 -0.09 0.00 0.00 0.00 0.00 19.45 18.13 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 -3.05 4.89 -0.06 0.00 2.01 -0.78 -4.72 115.64 113.94 3h6f s THR 481 Ca 0.11 -0.00 -0.20 0.00 0.31 0.00 0.00 61.69 61.91 3h6f s THR 481 Cb 0.16 -3.19 -0.05 0.00 0.01 0.00 0.00 72.50 69.44 3h6f s THR 481 CO 0.61 0.49 0.57 -0.83 -0.69 0.00 0.00 174.62 174.77 3h6f s GLY 482 N 0.10 2.53 0.88 4.40 0.00 -1.26 -4.53 107.32 109.45 3h6f s GLY 482 Ca 0.06 -0.03 -0.10 0.00 0.00 0.00 0.00 44.72 44.65 3h6f s GLY 482 CO 0.00 0.84 1.21 -0.32 0.00 0.00 0.00 173.10 174.83 3h6f s GLY 483 N 0.30 1.79 0.03 0.20 0.00 -1.26 -4.50 107.32 103.87 3h6f s GLY 483 Ca 0.31 -1.55 -0.30 0.00 0.00 0.00 0.00 44.72 43.17 3h6f s GLY 483 CO 0.15 -0.82 1.54 -4.14 0.00 0.00 0.00 173.10 169.83 3h6f s PRO 484 N -5.61 4.23 -0.60 2.90 0.02 -1.26 -4.94 135.00 129.74 3h6f s PRO 484 Ca 0.73 2.15 -0.20 0.00 0.02 0.00 0.00 61.00 63.70 3h6f s PRO 484 Cb -0.03 -3.62 0.10 0.00 0.02 0.00 0.00 34.50 30.96 3h6f s PRO 484 CO 0.50 -0.68 0.75 0.34 -0.33 0.00 0.00 177.00 177.58 3h6f s ASP 485 N 2.26 6.18 0.41 2.53 -1.08 -0.44 -4.91 116.67 121.62 3h6f s ASP 485 Ca 0.69 -1.35 0.21 0.00 -0.52 0.00 0.00 52.55 51.58 3h6f s ASP 485 Cb -0.35 -2.32 0.82 0.00 -1.46 0.00 0.00 42.92 39.60 3h6f s ASP 485 CO 0.29 -1.17 1.79 -0.07 0.52 0.00 0.00 175.17 176.54 3h6f h LEU 486 N 10.21 0.00 -0.12 -1.34 4.07 -1.93 -0.23 115.31 125.97 3h6f h LEU 486 Ca -0.29 0.00 -0.08 0.00 0.08 0.00 0.00 57.88 57.58 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 0.30 -0.26 0.58 -1.08 0.00 0.00 178.44 179.10 3h6f h VAL 487 N 0.00 1.38 0.00 1.22 2.07 -1.96 -3.31 116.25 115.65 3h6f h VAL 487 Ca -0.00 -1.54 0.00 0.00 0.82 0.00 0.00 66.70 65.97 3h6f h VAL 487 Cb 0.80 2.09 0.00 0.00 -1.52 0.00 0.00 31.29 32.65 3h6f h VAL 487 CO 0.04 0.45 -0.81 0.54 0.02 0.00 0.00 177.57 177.81 3h6f n ARG 488 N -4.46 0.16 -2.64 1.57 1.74 -1.22 -4.98 116.66 106.84 3h6f n ARG 488 Ca -0.07 0.01 -0.07 0.00 -0.77 0.00 0.00 57.85 56.95 3h6f n ARG 488 Cb 0.45 -1.56 0.02 0.00 -1.02 0.00 0.00 32.46 30.34 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 1.42 0.38 3.43 -0.13 0.00 -0.17 -5.04 105.19 105.09 3h6f n GLY 489 Ca 0.03 -0.45 -0.34 0.00 0.00 0.00 0.00 46.02 45.26 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 -2.88 3.73 0.20 -0.61 1.01 -0.77 -5.01 121.20 116.87 3h6f s ILE 490 Ca 0.13 -0.40 0.05 0.00 0.00 0.00 0.00 60.65 60.44 3h6f s ILE 490 Cb -0.06 -2.66 -0.05 0.00 0.01 0.00 0.00 42.46 39.70 3h6f s ILE 490 CO 0.16 0.46 -0.08 -0.36 0.00 0.00 0.00 174.94 175.12 3h6f s PHE 491 N 0.79 1.57 0.59 3.97 0.08 -1.26 -1.33 117.98 122.39 3h6f s PHE 491 Ca -0.01 -0.74 -0.19 0.00 0.12 0.00 0.00 56.93 56.11 3h6f s PHE 491 Cb -0.14 -0.82 -0.04 0.00 -0.57 0.00 0.00 43.02 41.44 3h6f s PHE 491 CO 0.02 0.16 1.14 -2.30 -0.10 0.00 0.00 175.22 174.13 3h6f n PRO 492 N -0.36 1.15 -3.61 0.24 -0.02 -1.26 -4.84 135.00 126.30 3h6f n PRO 492 Ca -0.08 0.44 -0.31 0.00 -2.02 0.00 0.00 63.50 61.54 3h6f n PRO 492 Cb 0.62 -2.34 -0.04 0.00 -0.02 0.00 0.00 33.50 31.71 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 -1.42 5.12 0.03 3.45 -4.23 -0.90 -4.92 115.64 112.78 3h6f s THR 493 Ca 0.76 0.06 -0.10 0.00 -1.18 0.00 0.00 61.69 61.22 3h6f s THR 493 Cb -0.42 -3.64 0.01 0.00 1.34 0.00 0.00 72.50 69.79 3h6f s THR 493 CO 0.46 -0.03 0.21 0.00 -0.54 0.00 0.00 174.62 174.72 3h6f s ALA 494 N -1.74 -0.43 -0.01 3.99 0.00 -1.26 -1.47 121.76 120.83 3h6f s ALA 494 Ca 0.42 -0.17 0.04 0.00 0.00 0.00 0.00 51.96 52.25 3h6f s ALA 494 Cb -0.12 0.24 -0.01 0.00 0.00 0.00 0.00 23.12 23.24 3h6f s ALA 494 CO 0.25 -0.34 -0.12 0.08 0.00 0.00 0.00 175.76 175.63 3h6f s VAL 495 N -2.28 0.95 -0.05 0.00 1.01 -0.25 -1.28 120.40 118.50 3h6f s VAL 495 Ca -0.07 -0.51 0.05 0.00 0.00 0.00 0.00 61.98 61.45 3h6f s VAL 495 Cb -0.02 -0.80 -0.01 0.00 0.00 0.00 0.00 36.38 35.55 3h6f s VAL 495 CO -0.02 0.27 -0.21 -0.63 0.00 0.00 0.00 175.10 174.51 3h6f s ILE 496 N -0.24 1.74 -0.08 2.22 1.01 -0.64 -1.22 121.20 124.00 3h6f s ILE 496 Ca 0.04 -0.89 0.02 0.00 0.00 0.00 0.00 60.65 59.82 3h6f s ILE 496 Cb -0.05 -1.49 0.02 0.00 0.01 0.00 0.00 42.46 40.94 3h6f s ILE 496 CO -0.00 0.49 -0.12 -0.63 0.00 0.00 0.00 174.94 174.68 3h6f s ILE 497 N -0.01 1.18 0.00 2.92 1.01 0.37 -1.15 121.20 125.52 3h6f s ILE 497 Ca -0.05 -0.47 0.00 0.00 0.00 0.00 0.00 60.65 60.13 3h6f s ILE 497 Cb -0.13 -1.10 0.00 0.00 0.01 0.00 0.00 42.46 41.24 3h6f s ILE 497 CO 0.03 0.37 0.00 -0.90 0.00 0.00 0.00 174.94 174.45 3h6f n ASP 498 N 4.10 0.21 0.27 3.58 5.68 -1.11 -1.03 116.55 128.25 3h6f n ASP 498 Ca -0.20 -0.41 0.16 0.00 -0.50 0.00 0.00 54.79 53.84 3h6f n ASP 498 Cb 0.51 0.00 0.90 0.00 -1.14 0.00 0.00 41.12 41.40 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 1.59 -0.04 2.12 0.00 -1.95 -1.18 119.26 120.80 3h6f h ALA 499 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 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 -0.11 0.00 -0.25 0.00 0.00 0.00 179.25 178.89 3h6f n ASP 500 N -3.77 1.14 0.00 0.00 8.00 -1.26 -5.03 116.55 115.63 3h6f n ASP 500 Ca -0.01 -1.43 0.00 0.00 0.71 0.00 0.00 54.79 54.05 3h6f n ASP 500 Cb 0.17 -0.02 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 1.11 -1.98 3.68 0.44 0.00 -0.45 -5.00 105.19 102.99 3h6f n GLY 501 Ca 0.19 -2.20 -0.39 0.00 0.00 0.00 0.00 46.02 43.62 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 -1.22 3.49 0.00 4.61 0.00 0.89 -2.75 121.76 126.78 3h6f s ALA 502 Ca 0.00 -0.19 0.04 0.00 0.00 0.00 0.00 51.96 51.82 3h6f s ALA 502 Cb 0.00 -2.88 -0.01 0.00 0.00 0.00 0.00 23.12 20.22 3h6f s ALA 502 CO 0.00 -0.34 -0.14 0.14 0.00 0.00 0.00 175.76 175.42 3h6f s VAL 503 N 1.40 1.12 0.04 0.00 -7.23 -0.30 -5.00 120.40 110.43 3h6f s VAL 503 Ca 0.29 -0.70 -0.30 0.00 -1.81 0.00 0.00 61.98 59.46 3h6f s VAL 503 Cb -0.16 -0.95 -0.05 0.00 0.56 0.00 0.00 36.38 35.78 3h6f s VAL 503 CO 0.12 0.24 1.17 -1.81 -0.31 0.00 0.00 175.10 174.50 3h6f s ASP 504 N -0.53 7.12 0.06 4.85 1.01 -1.26 -1.62 116.67 126.29 3h6f s ASP 504 Ca 0.05 1.95 -0.30 0.00 0.71 0.00 0.00 52.55 54.95 3h6f s ASP 504 Cb -0.06 -2.58 -0.05 0.00 1.01 0.00 0.00 42.92 41.24 3h6f s ASP 504 CO -0.00 -0.45 1.11 -0.69 0.21 0.00 0.00 175.17 175.35 3h6f s VAL 505 N 1.15 4.29 0.39 -1.27 1.01 -0.40 -4.95 120.40 120.62 3h6f s VAL 505 Ca 0.58 1.69 -0.28 0.00 0.00 0.00 0.00 61.98 63.97 3h6f s VAL 505 Cb -0.28 -4.08 -0.11 0.00 0.00 0.00 0.00 36.38 31.92 3h6f s VAL 505 CO 0.28 0.15 1.48 -2.84 0.00 0.00 0.00 175.10 174.18 3h6f s PRO 506 N 0.84 4.04 0.40 2.72 0.02 -1.26 -4.67 135.00 137.09 3h6f s PRO 506 Ca 0.55 2.55 0.14 0.00 0.02 0.00 0.00 61.00 64.27 3h6f s PRO 506 Cb -0.27 -2.92 1.00 0.00 0.02 0.00 0.00 34.50 32.33 3h6f s PRO 506 CO 0.29 -0.58 1.88 1.49 -0.33 0.00 0.00 177.00 179.75 3h6f h GLU 507 N 2.90 0.48 0.00 5.54 4.81 -1.95 -1.58 114.58 124.78 3h6f h GLU 507 Ca -0.51 -0.03 -0.04 0.00 -0.13 0.00 0.00 59.36 58.66 3h6f h GLU 507 Cb 1.24 -0.11 -0.01 0.00 0.63 0.00 0.00 28.75 30.51 3h6f h GLU 507 CO 0.64 0.32 -0.17 0.66 -0.73 0.00 0.00 179.01 179.72 3h6f h SER 508 N 0.49 0.00 0.35 1.04 4.64 -1.99 0.35 113.55 118.44 3h6f h SER 508 Ca 0.44 0.00 -0.32 0.00 -0.47 0.00 0.00 61.79 61.44 3h6f h SER 508 Cb 0.95 0.00 0.03 0.00 -0.31 0.00 0.00 62.40 63.07 3h6f h SER 508 CO -0.17 0.17 -1.39 -0.09 -0.87 0.00 0.00 176.83 174.48 3h6f h ARG 509 N 0.00 0.48 -0.15 4.77 9.65 -1.66 -2.68 114.38 124.79 3h6f h ARG 509 Ca -0.00 -0.79 -0.17 0.00 -1.10 0.00 0.00 59.98 57.92 3h6f h ARG 509 Cb 0.51 0.29 -0.01 0.00 -1.39 0.00 0.00 29.97 29.37 3h6f h ARG 509 CO 0.02 1.37 -0.60 0.82 2.80 0.00 0.00 179.97 184.39 3h6f h ILE 510 N 0.14 1.34 -0.58 1.20 2.04 -1.34 -1.71 117.51 118.60 3h6f h ILE 510 Ca -0.22 -1.89 -0.03 0.00 1.00 0.00 0.00 64.86 63.73 3h6f h ILE 510 Cb 2.09 1.87 -0.03 0.00 -0.74 0.00 0.00 36.82 40.01 3h6f h ILE 510 CO 0.25 0.58 0.24 0.00 0.00 0.00 0.00 178.15 179.23 3h6f h ALA 511 N 0.98 0.75 -0.44 1.87 0.00 -1.02 -0.62 119.26 120.78 3h6f h ALA 511 Ca -0.00 -0.15 -0.02 0.00 0.00 0.00 0.00 54.91 54.73 3h6f h ALA 511 Cb 1.15 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.69 3h6f h ALA 511 CO 0.11 0.35 0.20 1.49 0.00 0.00 0.00 179.25 181.40 3h6f h GLU 512 N 0.79 0.65 -0.27 0.00 4.81 -1.20 -1.12 114.58 118.24 3h6f h GLU 512 Ca 0.19 -0.10 -0.04 0.00 -0.13 0.00 0.00 59.36 59.28 3h6f h GLU 512 Cb 0.18 -0.11 -0.01 0.00 0.63 0.00 0.00 28.75 29.43 3h6f h GLU 512 CO -0.02 0.57 0.01 -0.07 -0.73 0.00 0.00 179.01 178.76 3h6f h LEU 513 N 0.58 0.46 -0.30 1.64 3.38 -1.00 -2.67 115.31 117.40 3h6f h LEU 513 Ca 0.15 -0.30 -0.03 0.00 0.09 0.00 0.00 57.88 57.79 3h6f h LEU 513 Cb 0.14 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 40.75 3h6f h LEU 513 CO -0.02 0.65 0.09 0.00 0.09 0.00 0.00 178.44 179.25 3h6f h ALA 514 N 0.83 0.39 -0.83 1.53 0.00 -1.08 -1.19 119.26 118.91 3h6f h ALA 514 Ca 0.08 -0.16 0.05 0.00 0.00 0.00 0.00 54.91 54.88 3h6f h ALA 514 Cb 0.41 -0.11 -0.05 0.00 0.00 0.00 0.00 17.79 18.03 3h6f h ALA 514 CO 0.01 0.03 0.54 0.00 0.00 0.00 0.00 179.25 179.84 3h6f h ARG 515 N 0.32 0.94 -0.06 0.00 3.08 -1.20 -1.71 114.38 115.76 3h6f h ARG 515 Ca 0.10 -0.06 -0.19 0.00 0.07 0.00 0.00 59.98 59.90 3h6f h ARG 515 Cb 0.26 -0.21 -0.01 0.00 0.08 0.00 0.00 29.97 30.09 3h6f h ARG 515 CO -0.00 0.62 -0.76 0.00 -1.07 0.00 0.00 179.97 178.75 3h6f h ALA 516 N 1.54 0.58 -0.41 0.04 0.00 -1.17 -0.87 119.26 118.96 3h6f h ALA 516 Ca 0.35 -0.63 -0.10 0.00 0.00 0.00 0.00 54.91 54.53 3h6f h ALA 516 Cb 0.14 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 17.86 3h6f h ALA 516 CO -0.12 0.79 -0.14 0.82 0.00 0.00 0.00 179.25 180.60 3h6f h ILE 517 N 0.24 1.26 -0.10 0.00 2.04 -0.71 -0.34 117.51 119.90 3h6f h ILE 517 Ca -0.04 -1.21 -0.01 0.00 1.00 0.00 0.00 64.86 64.60 3h6f h ILE 517 Cb 1.35 1.09 -0.00 0.00 -0.74 0.00 0.00 36.82 38.52 3h6f h ILE 517 CO 0.13 0.41 0.01 0.40 0.00 0.00 0.00 178.15 179.09 3h6f h ILE 518 N 0.68 1.24 -0.55 -0.67 2.04 -1.04 -2.07 117.51 117.13 3h6f h ILE 518 Ca 0.11 -0.74 -0.04 0.00 1.00 0.00 0.00 64.86 65.19 3h6f h ILE 518 Cb 0.62 1.53 -0.03 0.00 -0.74 0.00 0.00 36.82 38.21 3h6f h ILE 518 CO 0.04 0.21 0.19 -0.33 0.00 0.00 0.00 178.15 178.27 3h6f h GLU 519 N -0.08 0.81 -0.37 2.37 5.08 -1.06 -2.24 114.58 119.09 3h6f h GLU 519 Ca 0.03 -0.14 -0.01 0.00 -1.00 0.00 0.00 59.36 58.24 3h6f h GLU 519 Cb 0.32 -0.14 -0.02 0.00 0.50 0.00 0.00 28.75 29.42 3h6f h GLU 519 CO 0.00 0.69 0.19 1.03 -1.00 0.00 0.00 179.01 179.92 3h6f h SER 520 N 0.80 0.48 1.03 1.42 0.87 -0.81 -2.55 113.55 114.78 3h6f h SER 520 Ca 0.19 -0.11 0.00 0.00 -1.23 0.00 0.00 61.79 60.63 3h6f h SER 520 Cb 0.20 -0.12 0.00 0.00 -0.44 0.00 0.00 62.40 62.04 3h6f h SER 520 CO -0.01 0.45 0.00 0.54 -0.53 0.00 0.00 176.83 177.28 3h6f n ARG 521 N -4.73 0.07 0.00 2.24 5.12 -0.80 -5.10 116.66 113.46 3h6f n ARG 521 Ca -0.00 0.10 0.13 0.00 -1.93 0.00 0.00 57.85 56.14 3h6f n ARG 521 Cb 0.10 -1.58 0.76 0.00 -1.16 0.00 0.00 32.46 30.57 3h6f n ARG 521 CO 0.00 0.00 0.00 0.43 -1.93 0.00 0.00 177.63 176.13