#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 1.74 0.17 12.58 -1.09 -0.37 -2.05 121.20 132.18 3h6f s ILE 303 Ca 0.00 -0.88 0.10 0.00 -2.23 0.00 0.00 60.65 57.64 3h6f s ILE 303 Cb 0.00 -1.49 -0.04 0.00 -1.58 0.00 0.00 42.46 39.35 3h6f s ILE 303 CO 0.00 0.49 -0.22 0.68 -1.23 0.00 0.00 174.94 174.66 3h6f s VAL 304 N 0.03 2.13 -0.15 2.92 -7.23 0.28 -1.25 120.40 117.13 3h6f s VAL 304 Ca -0.06 -1.94 -0.11 0.00 -1.81 0.00 0.00 61.98 58.05 3h6f s VAL 304 Cb -0.13 -1.99 0.05 0.00 0.56 0.00 0.00 36.38 34.87 3h6f s VAL 304 CO 0.04 -0.16 0.38 0.00 -0.31 0.00 0.00 175.10 175.05 3h6f s ALA 305 N -1.71 -0.95 -0.03 1.32 0.00 -0.29 -1.25 121.76 118.84 3h6f s ALA 305 Ca 0.18 1.23 -0.08 0.00 0.00 0.00 0.00 51.96 53.29 3h6f s ALA 305 Cb -0.08 -0.73 0.01 0.00 0.00 0.00 0.00 23.12 22.32 3h6f s ALA 305 CO 0.08 -0.21 0.18 -0.48 0.00 0.00 0.00 175.76 175.33 3h6f s LEU 306 N 0.69 1.37 0.04 0.00 0.05 -0.18 -1.02 118.68 119.64 3h6f s LEU 306 Ca -0.04 0.06 -0.20 0.00 0.05 0.00 0.00 54.13 54.00 3h6f s LEU 306 Cb -0.05 0.72 -0.06 0.00 -2.05 0.00 0.00 46.19 44.75 3h6f s LEU 306 CO -0.05 -0.25 0.58 -0.54 -0.55 0.00 0.00 176.35 175.54 3h6f s LYS 307 N -0.78 4.26 0.20 1.48 1.02 0.24 -1.15 119.74 125.00 3h6f s LYS 307 Ca -0.09 0.74 0.05 0.00 0.02 0.00 0.00 55.97 56.69 3h6f s LYS 307 Cb -0.05 -3.29 -0.05 0.00 -0.52 0.00 0.00 37.83 33.92 3h6f s LYS 307 CO 0.01 0.51 -0.07 1.52 -0.92 0.00 0.00 175.35 176.40 3h6f s TYR 308 N -0.67 1.51 -0.37 3.18 -0.85 -0.58 -4.94 117.35 114.62 3h6f s TYR 308 Ca 0.30 -0.77 -0.27 0.00 -0.52 0.00 0.00 57.07 55.81 3h6f s TYR 308 Cb -0.19 -0.80 -0.05 0.00 0.38 0.00 0.00 41.96 41.30 3h6f s TYR 308 CO 0.18 0.11 2.20 -2.14 -1.52 0.00 0.00 175.55 174.38 3h6f s PRO 309 N -3.76 2.72 0.00 -3.49 0.02 -1.26 -1.72 135.00 127.51 3h6f s PRO 309 Ca 0.23 1.58 0.00 0.00 0.02 0.00 0.00 61.00 62.82 3h6f s PRO 309 Cb 0.03 -4.43 0.00 0.00 0.02 0.00 0.00 34.50 30.12 3h6f s PRO 309 CO 0.05 -2.57 0.00 0.41 -0.33 0.00 0.00 177.00 174.56 3h6f n GLY 310 N 5.80 1.02 0.00 0.52 0.00 0.32 -4.69 105.19 108.17 3h6f n GLY 310 Ca 0.30 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.32 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 -0.62 -0.68 3.12 -0.02 0.00 -0.70 -4.22 105.19 102.07 3h6f n GLY 311 Ca 0.00 -0.45 -0.10 0.00 0.00 0.00 0.00 46.02 45.46 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 -3.57 0.10 -0.01 1.61 0.11 0.00 -1.53 120.40 117.12 3h6f s VAL 312 Ca 0.00 -0.84 0.03 0.00 -2.93 0.00 0.00 61.98 58.24 3h6f s VAL 312 Cb 0.00 -0.64 -0.01 0.00 -1.53 0.00 0.00 36.38 34.20 3h6f s VAL 312 CO 0.00 -0.46 -0.11 0.54 -3.33 0.00 0.00 175.10 171.74 3h6f s VAL 313 N -1.93 0.83 -0.05 2.04 0.11 -0.30 -0.57 120.40 120.53 3h6f s VAL 313 Ca -0.10 -0.46 0.02 0.00 -2.93 0.00 0.00 61.98 58.50 3h6f s VAL 313 Cb -0.05 -0.70 0.02 0.00 -1.53 0.00 0.00 36.38 34.12 3h6f s VAL 313 CO -0.01 0.23 -0.07 -0.32 -3.33 0.00 0.00 175.10 171.59 3h6f s MET 314 N -0.27 1.10 0.02 1.54 1.75 -0.25 -1.01 119.30 122.19 3h6f s MET 314 Ca 0.04 -0.22 0.02 0.00 -1.25 0.00 0.00 55.69 54.28 3h6f s MET 314 Cb -0.04 -1.01 -0.01 0.00 2.84 0.00 0.00 34.83 36.61 3h6f s MET 314 CO -0.00 -0.02 -0.06 0.00 -0.65 0.00 0.00 175.02 174.28 3h6f s ALA 315 N 0.74 0.47 0.06 4.11 0.00 -0.38 -0.79 121.76 125.97 3h6f s ALA 315 Ca -0.12 -0.51 0.03 0.00 0.00 0.00 0.00 51.96 51.36 3h6f s ALA 315 Cb -0.14 -0.01 -0.03 0.00 0.00 0.00 0.00 23.12 22.94 3h6f s ALA 315 CO 0.01 0.02 -0.09 0.20 0.00 0.00 0.00 175.76 175.90 3h6f s GLY 316 N -0.93 0.66 1.00 0.00 0.00 -0.38 -0.56 107.32 107.11 3h6f s GLY 316 Ca -0.05 -0.94 -0.15 0.00 0.00 0.00 0.00 44.72 43.58 3h6f s GLY 316 CO 0.00 -0.99 1.17 0.51 0.00 0.00 0.00 173.10 173.79 3h6f s ASP 317 N -1.89 2.74 0.00 1.64 -4.77 -0.87 -1.87 116.67 111.65 3h6f s ASP 317 Ca -0.04 0.72 0.09 0.00 -3.30 0.00 0.00 52.55 50.02 3h6f s ASP 317 Cb -0.07 -1.09 0.17 0.00 -1.09 0.00 0.00 42.92 40.83 3h6f s ASP 317 CO 0.00 -3.00 1.02 0.54 0.70 0.00 0.00 175.17 174.43 3h6f n ARG 318 N -4.03 1.72 -3.18 2.11 5.12 -1.26 -4.59 116.66 112.55 3h6f n ARG 318 Ca 0.10 -1.54 -0.27 0.00 -1.93 0.00 0.00 57.85 54.22 3h6f n ARG 318 Cb 0.59 -1.20 -0.02 0.00 -1.16 0.00 0.00 32.46 30.68 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 -0.89 3.56 -0.12 5.56 3.52 -1.26 -1.51 118.95 127.81 3h6f s ARG 319 Ca 0.15 -0.06 -0.09 0.00 -0.13 0.00 0.00 55.73 55.60 3h6f s ARG 319 Cb 0.09 -2.58 0.04 0.00 -1.56 0.00 0.00 34.95 30.93 3h6f s ARG 319 CO 0.12 0.09 0.30 -1.54 -0.81 0.00 0.00 175.30 173.46 3h6f s SER 320 N -3.69 -0.34 0.10 -2.12 1.04 -1.06 -4.84 113.70 102.79 3h6f s SER 320 Ca 0.43 0.63 0.08 0.00 0.48 0.00 0.00 55.95 57.58 3h6f s SER 320 Cb -0.10 0.58 -0.03 0.00 0.10 0.00 0.00 66.02 66.56 3h6f s SER 320 CO 0.36 -0.14 -0.21 0.42 0.98 0.00 0.00 173.24 174.64 3h6f s THR 321 N 0.72 1.73 -0.60 2.02 -4.23 -1.26 -0.85 115.64 113.17 3h6f s THR 321 Ca -0.05 -1.52 0.04 0.00 -1.18 0.00 0.00 61.69 58.98 3h6f s THR 321 Cb -0.06 -1.57 0.15 0.00 1.34 0.00 0.00 72.50 72.36 3h6f s THR 321 CO -0.05 -0.03 0.36 -1.58 -0.54 0.00 0.00 174.62 172.78 3h6f s GLN 322 N -1.85 2.20 5.72 3.99 2.00 0.12 -4.85 119.66 126.99 3h6f s GLN 322 Ca 0.07 -2.89 0.00 0.00 -2.00 0.00 0.00 55.36 50.54 3h6f s GLN 322 Cb -0.10 -3.39 0.00 0.00 0.80 0.00 0.00 33.01 30.32 3h6f s GLN 322 CO 0.04 -1.18 0.00 0.41 -0.50 0.00 0.00 175.29 174.06 3h6f n GLY 323 N 2.71 1.68 0.00 2.59 0.00 -1.26 -2.27 105.19 108.64 3h6f n GLY 323 Ca 0.10 -0.19 0.08 0.00 0.00 0.00 0.00 46.02 46.02 3h6f n GLY 323 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 3h6f n ASN 324 N 9.77 0.91 -4.75 1.61 3.02 -1.26 -4.97 115.26 119.58 3h6f n ASN 324 Ca 0.00 -0.60 -0.40 0.00 -0.03 0.00 0.00 54.58 53.55 3h6f n ASN 324 Cb 0.00 1.24 -0.05 0.00 -0.61 0.00 0.00 39.78 40.35 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 -2.70 4.46 -0.31 3.52 -1.94 -0.96 -5.02 119.30 116.34 3h6f s MET 325 Ca 0.02 1.00 -0.29 0.00 -1.71 0.00 0.00 55.69 54.71 3h6f s MET 325 Cb 0.12 -3.36 0.01 0.00 2.01 0.00 0.00 34.83 33.60 3h6f s MET 325 CO 0.66 0.29 1.16 0.42 -0.01 0.00 0.00 175.02 177.55 3h6f s ILE 326 N -0.06 4.36 -0.41 2.53 1.01 -1.26 -0.70 121.20 126.67 3h6f s ILE 326 Ca 0.37 1.55 0.21 0.00 0.00 0.00 0.00 60.65 62.79 3h6f s ILE 326 Cb -0.20 -4.32 -0.29 0.00 0.01 0.00 0.00 42.46 37.66 3h6f s ILE 326 CO 0.22 -0.49 0.63 -1.54 0.00 0.00 0.00 174.94 173.76 3h6f n SER 327 N 7.16 0.46 -3.74 3.58 3.41 -0.03 -4.92 113.62 119.54 3h6f n SER 327 Ca 0.13 -0.39 -0.13 0.00 -0.26 0.00 0.00 58.87 58.21 3h6f n SER 327 Cb 0.47 1.59 -0.09 0.00 -0.26 0.00 0.00 64.21 65.91 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 -3.86 -0.24 0.00 5.00 0.00 -0.95 -4.94 107.32 102.33 3h6f s GLY 328 Ca -0.02 0.72 0.00 0.00 0.00 0.00 0.00 44.72 45.42 3h6f s GLY 328 CO 0.87 0.53 0.02 0.54 0.00 0.00 0.00 173.10 175.06 3h6f n ARG 329 N 1.95 4.59 -0.10 2.90 1.74 -1.24 -2.56 116.66 123.93 3h6f n ARG 329 Ca -0.18 -0.02 0.08 0.00 -0.77 0.00 0.00 57.85 56.96 3h6f n ARG 329 Cb 0.57 -0.38 0.11 0.00 -1.02 0.00 0.00 32.46 31.74 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 -0.66 2.05 -4.66 0.55 9.92 -1.15 -4.64 116.55 117.95 3h6f n ASP 330 Ca 0.00 -2.83 -0.42 0.00 -0.53 0.00 0.00 54.79 51.01 3h6f n ASP 330 Cb 0.00 -0.35 -0.03 0.00 -0.64 0.00 0.00 41.12 40.10 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 -2.35 3.12 -0.30 2.53 1.01 -0.57 -4.97 120.40 118.88 3h6f s VAL 331 Ca 0.25 0.22 -0.16 0.00 0.00 0.00 0.00 61.98 62.30 3h6f s VAL 331 Cb 0.22 -3.14 -0.02 0.00 0.00 0.00 0.00 36.38 33.43 3h6f s VAL 331 CO 0.02 -0.02 0.40 -0.60 0.00 0.00 0.00 175.10 174.90 3h6f s ARG 332 N 4.11 3.83 -0.00 2.72 3.52 -1.26 -4.27 118.95 127.61 3h6f s ARG 332 Ca 0.83 -0.11 0.10 0.00 -0.13 0.00 0.00 55.73 56.42 3h6f s ARG 332 Cb -0.40 -3.72 -0.12 0.00 -1.56 0.00 0.00 34.95 29.15 3h6f s ARG 332 CO 0.38 -0.40 0.39 1.63 -0.81 0.00 0.00 175.30 176.48 3h6f n LYS 333 N 5.42 3.06 -4.33 5.12 5.02 -1.26 -4.71 118.16 126.47 3h6f n LYS 333 Ca -0.08 -0.02 -0.34 0.00 -2.02 0.00 0.00 58.31 55.85 3h6f n LYS 333 Cb 0.50 -1.02 -0.14 0.00 -0.02 0.00 0.00 35.03 34.35 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 -2.09 3.20 0.01 -0.18 1.01 -1.26 -2.45 120.40 118.64 3h6f s VAL 334 Ca 0.02 -0.58 0.03 0.00 0.00 0.00 0.00 61.98 61.45 3h6f s VAL 334 Cb 0.07 -2.40 -0.01 0.00 0.00 0.00 0.00 36.38 34.04 3h6f s VAL 334 CO 0.41 0.48 -0.09 -0.31 0.00 0.00 0.00 175.10 175.60 3h6f s TYR 335 N 0.88 0.77 0.01 5.22 2.02 -0.37 -4.96 117.35 120.92 3h6f s TYR 335 Ca -0.02 -0.25 -0.30 0.00 -0.37 0.00 0.00 57.07 56.12 3h6f s TYR 335 Cb -0.15 -0.48 -0.05 0.00 -0.40 0.00 0.00 41.96 40.89 3h6f s TYR 335 CO 0.00 -0.02 1.22 0.42 -1.57 0.00 0.00 175.55 175.61 3h6f s ILE 336 N -0.57 4.09 -0.10 2.71 1.01 -1.26 -0.80 121.20 126.27 3h6f s ILE 336 Ca -0.00 1.47 0.18 0.00 0.00 0.00 0.00 60.65 62.29 3h6f s ILE 336 Cb -0.05 -3.94 -0.26 0.00 0.01 0.00 0.00 42.46 38.21 3h6f s ILE 336 CO 0.00 0.05 0.24 0.35 0.00 0.00 0.00 174.94 175.59 3h6f n THR 337 N 4.30 0.63 -3.61 2.92 -2.24 0.13 -4.92 114.28 111.49 3h6f n THR 337 Ca 0.10 -0.61 -0.07 0.00 -2.27 0.00 0.00 64.05 61.21 3h6f n THR 337 Cb 0.46 -0.24 0.02 0.00 -2.10 0.00 0.00 70.33 68.48 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 -2.42 -1.74 0.08 3.42 5.75 -1.17 -4.35 116.55 116.11 3h6f n ASP 338 Ca -0.17 -2.21 0.20 0.00 -0.01 0.00 0.00 54.79 52.60 3h6f n ASP 338 Cb 0.80 2.91 0.75 0.00 -1.03 0.00 0.00 41.12 44.54 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 1.50 0.00 0.00 -1.12 3.45 -1.97 -3.02 116.42 115.27 3h6f h ASP 339 Ca -0.26 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.20 3h6f h ASP 339 Cb 0.94 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.71 3h6f h ASP 339 CO 0.32 0.00 -0.04 -1.22 -1.57 0.00 0.00 179.24 176.73 3h6f n TYR 340 N -3.97 0.00 -4.04 4.55 4.01 -1.26 0.03 117.16 116.48 3h6f n TYR 340 Ca 0.07 -0.50 -0.08 0.00 -0.16 0.00 0.00 57.90 57.23 3h6f n TYR 340 Cb 0.55 -0.07 -0.10 0.00 -0.31 0.00 0.00 39.34 39.41 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 -1.22 0.18 -0.06 -0.72 -4.23 -1.14 -1.71 115.64 106.73 3h6f s THR 341 Ca 0.08 -1.46 -0.09 0.00 -1.18 0.00 0.00 61.69 59.04 3h6f s THR 341 Cb 0.07 -1.05 0.02 0.00 1.34 0.00 0.00 72.50 72.88 3h6f s THR 341 CO 0.01 -0.81 0.22 0.00 -0.54 0.00 0.00 174.62 173.50 3h6f s ALA 342 N -3.00 -0.54 0.11 3.99 0.00 0.11 -0.69 121.76 121.74 3h6f s ALA 342 Ca -0.02 0.44 0.10 0.00 0.00 0.00 0.00 51.96 52.49 3h6f s ALA 342 Cb 0.01 -0.22 -0.04 0.00 0.00 0.00 0.00 23.12 22.87 3h6f s ALA 342 CO -0.07 -0.15 -0.26 0.95 0.00 0.00 0.00 175.76 176.23 3h6f s THR 343 N -0.35 2.20 -0.02 0.00 -4.23 0.02 -1.28 115.64 111.97 3h6f s THR 343 Ca -0.05 -1.67 0.01 0.00 -1.18 0.00 0.00 61.69 58.80 3h6f s THR 343 Cb -0.03 -1.93 0.02 0.00 1.34 0.00 0.00 72.50 71.89 3h6f s THR 343 CO 0.01 0.14 -0.01 -0.83 -0.54 0.00 0.00 174.62 173.39 3h6f s GLY 344 N -1.87 0.23 -0.08 3.99 0.00 -0.37 -1.24 107.32 107.99 3h6f s GLY 344 Ca 0.13 0.08 0.03 0.00 0.00 0.00 0.00 44.72 44.96 3h6f s GLY 344 CO 0.05 0.40 -0.15 -0.42 0.00 0.00 0.00 173.10 172.98 3h6f s ILE 345 N 0.73 1.39 -1.32 0.90 1.01 -1.02 -0.98 121.20 121.90 3h6f s ILE 345 Ca -0.07 -0.62 -0.10 0.00 0.00 0.00 0.00 60.65 59.85 3h6f s ILE 345 Cb -0.11 -1.24 0.14 0.00 0.01 0.00 0.00 42.46 41.26 3h6f s ILE 345 CO -0.01 0.41 1.97 0.00 0.00 0.00 0.00 174.94 177.31 3h6f n ALA 346 N 3.77 5.42 -3.00 9.38 0.00 -1.26 -4.80 120.51 130.02 3h6f n ALA 346 Ca -0.22 -4.21 0.00 0.00 0.00 0.00 0.00 53.44 49.01 3h6f n ALA 346 Cb 0.52 -3.11 0.00 0.00 0.00 0.00 0.00 19.45 16.86 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 3.10 4.71 3.73 0.00 0.00 -1.26 -4.03 105.19 111.45 3h6f n GLY 347 Ca 0.43 -1.16 -0.30 0.00 0.00 0.00 0.00 46.02 44.99 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 -0.86 2.75 0.26 2.61 -4.23 -1.26 -4.85 115.64 110.06 3h6f s THR 348 Ca 0.00 0.24 -0.03 0.00 -1.18 0.00 0.00 61.69 60.73 3h6f s THR 348 Cb 0.00 -2.76 0.25 0.00 1.34 0.00 0.00 72.50 71.33 3h6f s THR 348 CO 0.00 -0.32 1.85 0.00 -0.54 0.00 0.00 174.62 175.61 3h6f h ALA 349 N -1.46 1.33 -0.11 3.99 0.00 -1.95 -2.29 119.26 118.77 3h6f h ALA 349 Ca -0.49 -0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.40 3h6f h ALA 349 Cb 1.28 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 18.82 3h6f h ALA 349 CO 0.55 0.30 -0.02 0.00 0.00 0.00 0.00 179.25 180.09 3h6f h ALA 350 N 1.46 0.15 -0.80 0.00 0.00 -1.92 -1.58 119.26 116.56 3h6f h ALA 350 Ca 0.43 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 55.13 3h6f h ALA 350 Cb 0.26 -0.04 -0.04 0.00 0.00 0.00 0.00 17.79 17.97 3h6f h ALA 350 CO -0.20 -0.14 0.50 0.28 0.00 0.00 0.00 179.25 179.69 3h6f h VAL 351 N -0.10 1.22 -0.15 0.00 2.07 -1.90 -0.53 116.25 116.86 3h6f h VAL 351 Ca 0.03 -0.44 -0.01 0.00 0.82 0.00 0.00 66.70 67.09 3h6f h VAL 351 Cb 0.40 0.08 -0.01 0.00 -1.52 0.00 0.00 31.29 30.24 3h6f h VAL 351 CO 0.01 0.22 0.06 0.00 0.02 0.00 0.00 177.57 177.87 3h6f h ALA 352 N 1.27 0.20 -0.12 1.67 0.00 -1.31 -1.67 119.26 119.30 3h6f h ALA 352 Ca 0.29 -0.11 -0.23 0.00 0.00 0.00 0.00 54.91 54.86 3h6f h ALA 352 Cb -0.08 -0.06 0.01 0.00 0.00 0.00 0.00 17.79 17.66 3h6f h ALA 352 CO -0.06 -0.20 -0.82 -0.24 0.00 0.00 0.00 179.25 177.94 3h6f h VAL 353 N 0.08 1.29 -0.32 0.00 3.04 -1.18 -2.54 116.25 116.62 3h6f h VAL 353 Ca 0.05 -2.04 -0.10 0.00 -1.01 0.00 0.00 66.70 63.60 3h6f h VAL 353 Cb 0.19 2.06 -0.01 0.00 -2.01 0.00 0.00 31.29 31.52 3h6f h VAL 353 CO -0.00 0.64 -0.22 -0.33 -1.01 0.00 0.00 177.57 176.64 3h6f h GLU 354 N 0.49 0.61 0.01 4.17 4.39 -1.09 -0.65 114.58 122.51 3h6f h GLU 354 Ca -0.06 -0.23 -0.00 0.00 0.34 0.00 0.00 59.36 59.41 3h6f h GLU 354 Cb 1.44 -0.04 0.00 0.00 -0.10 0.00 0.00 28.75 30.06 3h6f h GLU 354 CO 0.16 0.79 -0.01 0.35 -1.16 0.00 0.00 179.01 179.15 3h6f h PHE 355 N 0.54 -0.02 -0.98 4.33 3.57 -1.33 -2.45 116.94 120.61 3h6f h PHE 355 Ca 0.08 -0.00 0.03 0.00 3.53 0.00 0.00 57.97 61.61 3h6f h PHE 355 Cb 0.68 0.01 -0.06 0.00 2.79 0.00 0.00 35.95 39.37 3h6f h PHE 355 CO 0.03 0.36 0.64 0.00 -2.23 0.00 0.00 178.31 177.11 3h6f h ALA 356 N 0.58 1.29 -0.16 2.41 0.00 -1.40 -1.49 119.26 120.51 3h6f h ALA 356 Ca -0.00 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.85 3h6f h ALA 356 Cb 0.38 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 3h6f h ALA 356 CO 0.00 0.54 0.04 -0.09 0.00 0.00 0.00 179.25 179.74 3h6f h ARG 357 N 1.25 0.25 -0.45 0.00 2.43 -1.13 0.82 114.38 117.53 3h6f h ARG 357 Ca 0.39 -0.06 -0.07 0.00 -0.81 0.00 0.00 59.98 59.43 3h6f h ARG 357 Cb -0.01 -0.03 -0.02 0.00 -0.42 0.00 0.00 29.97 29.49 3h6f h ARG 357 CO -0.12 0.39 -0.01 1.25 -1.51 0.00 0.00 179.97 179.97 3h6f h LEU 358 N 0.06 0.71 -0.20 3.80 5.85 -1.19 -1.38 115.31 122.97 3h6f h LEU 358 Ca 0.05 -0.17 -0.19 0.00 0.84 0.00 0.00 57.88 58.41 3h6f h LEU 358 Cb 0.25 -0.19 0.01 0.00 0.37 0.00 0.00 40.66 41.09 3h6f h LEU 358 CO -0.00 0.79 -0.60 0.22 -0.34 0.00 0.00 178.44 178.51 3h6f h TYR 359 N 0.70 0.99 -0.72 1.25 3.20 -1.11 -1.68 116.97 119.59 3h6f h TYR 359 Ca 0.14 -0.39 -0.04 0.00 3.14 0.00 0.00 58.73 61.58 3h6f h TYR 359 Cb 0.44 -0.17 -0.03 0.00 1.54 0.00 0.00 36.73 38.51 3h6f h TYR 359 CO 0.02 1.21 0.31 0.00 -1.64 0.00 0.00 178.16 178.06 3h6f h ALA 360 N 0.59 1.17 -0.50 1.82 0.00 -0.64 -1.50 119.26 120.21 3h6f h ALA 360 Ca -0.02 -0.17 -0.08 0.00 0.00 0.00 0.00 54.91 54.64 3h6f h ALA 360 Cb 1.22 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 18.70 3h6f h ALA 360 CO 0.13 0.61 0.01 0.28 0.00 0.00 0.00 179.25 180.28 3h6f h VAL 361 N 1.04 1.26 -0.69 0.00 2.07 -1.13 -2.24 116.25 116.56 3h6f h VAL 361 Ca 0.25 -1.06 -0.03 0.00 0.82 0.00 0.00 66.70 66.67 3h6f h VAL 361 Cb 0.17 0.95 -0.03 0.00 -1.52 0.00 0.00 31.29 30.86 3h6f h VAL 361 CO -0.02 0.37 0.30 -0.08 0.02 0.00 0.00 177.57 178.16 3h6f h GLU 362 N 0.75 1.02 -0.32 1.57 4.81 -0.91 0.58 114.58 122.08 3h6f h GLU 362 Ca 0.14 -0.17 -0.11 0.00 -0.13 0.00 0.00 59.36 59.09 3h6f h GLU 362 Cb 0.50 -0.17 -0.01 0.00 0.63 0.00 0.00 28.75 29.70 3h6f h GLU 362 CO 0.02 0.83 -0.22 -0.07 -0.73 0.00 0.00 179.01 178.85 3h6f h LEU 363 N 0.98 0.75 -0.70 1.64 3.38 -1.17 -2.67 115.31 117.52 3h6f h LEU 363 Ca 0.23 -0.43 -0.08 0.00 0.09 0.00 0.00 57.88 57.69 3h6f h LEU 363 Cb 0.18 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.71 3h6f h LEU 363 CO -0.02 1.02 -0.38 -0.08 0.09 0.00 0.00 178.44 179.07 3h6f h GLU 364 N 0.48 0.00 -0.41 1.13 4.81 -1.32 -2.54 114.58 116.73 3h6f h GLU 364 Ca 0.06 0.00 -0.04 0.00 -0.13 0.00 0.00 59.36 59.25 3h6f h GLU 364 Cb 0.77 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 30.14 3h6f h GLU 364 CO 0.06 0.38 0.10 1.25 -0.73 0.00 0.00 179.01 180.07 3h6f h HIS 365 N 0.00 0.69 -0.32 0.92 2.76 -0.74 -2.30 115.15 116.16 3h6f h HIS 365 Ca -0.00 -0.08 -0.04 0.00 -2.20 0.00 0.00 60.37 58.05 3h6f h HIS 365 Cb 1.01 -0.19 -0.01 0.00 1.55 0.00 0.00 27.41 29.76 3h6f h HIS 365 CO 0.00 0.66 0.06 -0.92 -1.30 0.00 0.00 177.93 176.42 3h6f h TYR 366 N 0.52 0.55 -0.85 5.26 3.20 -1.35 -2.01 116.97 122.29 3h6f h TYR 366 Ca 0.13 -0.07 0.01 0.00 3.14 0.00 0.00 58.73 61.93 3h6f h TYR 366 Cb 0.32 -0.15 -0.04 0.00 1.54 0.00 0.00 36.73 38.39 3h6f h TYR 366 CO 0.02 0.59 0.56 1.49 -1.64 0.00 0.00 178.16 179.18 3h6f h GLU 367 N 0.35 1.12 -0.10 1.82 4.81 -1.38 0.15 114.58 121.36 3h6f h GLU 367 Ca 0.10 -0.07 -0.21 0.00 -0.13 0.00 0.00 59.36 59.04 3h6f h GLU 367 Cb 0.33 -0.25 0.00 0.00 0.63 0.00 0.00 28.75 29.47 3h6f h GLU 367 CO 0.00 0.75 -0.80 0.87 -0.73 0.00 0.00 179.01 179.10 3h6f h LYS 368 N 1.15 0.60 -0.10 1.92 1.57 -1.29 0.83 116.57 121.24 3h6f h LYS 368 Ca 0.31 -0.51 -0.10 0.00 -1.87 0.00 0.00 60.65 58.48 3h6f h LYS 368 Cb -0.13 0.12 0.00 0.00 0.08 0.00 0.00 32.23 32.30 3h6f h LYS 368 CO -0.07 1.14 -0.32 -0.07 -0.57 0.00 0.00 179.45 179.56 3h6f h LEU 369 N 0.40 0.46 -0.39 2.94 3.38 -1.06 -3.35 115.31 117.68 3h6f h LEU 369 Ca -0.05 -0.61 0.00 0.00 0.09 0.00 0.00 57.88 57.31 3h6f h LEU 369 Cb 1.41 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 42.03 3h6f h LEU 369 CO 0.15 0.99 -0.75 -0.62 0.09 0.00 0.00 178.44 178.30 3h6f n GLU 370 N -4.40 0.48 0.00 1.13 -0.58 0.52 -4.99 120.64 112.80 3h6f n GLU 370 Ca -0.08 -0.39 0.00 0.00 -0.42 0.00 0.00 57.16 56.27 3h6f n GLU 370 Cb 0.50 -1.49 0.00 0.00 -0.57 0.00 0.00 31.44 29.87 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 1.46 2.95 3.28 0.62 0.00 0.28 -4.99 105.19 108.80 3h6f n GLY 371 Ca 0.06 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.87 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 -1.28 1.62 0.79 1.61 -7.23 -1.24 -4.95 120.40 109.72 3h6f s VAL 372 Ca 0.00 -1.69 -0.12 0.00 -1.81 0.00 0.00 61.98 58.36 3h6f s VAL 372 Cb 0.00 -1.61 0.07 0.00 0.56 0.00 0.00 36.38 35.39 3h6f s VAL 372 CO 0.00 -0.24 1.10 -2.16 -0.31 0.00 0.00 175.10 173.49 3h6f s PRO 373 N -2.37 2.13 0.68 4.82 0.04 -1.26 -4.14 135.00 134.90 3h6f s PRO 373 Ca 0.10 0.59 -0.15 0.00 0.04 0.00 0.00 61.00 61.58 3h6f s PRO 373 Cb -0.07 -1.93 0.01 0.00 0.04 0.00 0.00 34.50 32.55 3h6f s PRO 373 CO 0.05 -1.58 1.12 -0.51 0.04 0.00 0.00 177.00 176.12 3h6f s LEU 374 N -5.74 3.36 0.83 -3.56 1.43 -1.26 -5.01 118.68 108.74 3h6f s LEU 374 Ca 0.61 2.05 -0.12 0.00 -1.03 0.00 0.00 54.13 55.64 3h6f s LEU 374 Cb -0.14 -4.56 0.09 0.00 0.03 0.00 0.00 46.19 41.62 3h6f s LEU 374 CO 0.54 -1.76 1.10 0.42 0.23 0.00 0.00 176.35 176.88 3h6f s THR 375 N -2.31 2.86 0.30 5.49 -4.23 -1.26 -4.79 115.64 111.69 3h6f s THR 375 Ca 0.68 0.28 0.01 0.00 -1.18 0.00 0.00 61.69 61.47 3h6f s THR 375 Cb -0.22 -2.96 0.28 0.00 1.34 0.00 0.00 72.50 70.94 3h6f s THR 375 CO 0.43 -0.36 1.92 0.15 -0.54 0.00 0.00 174.62 176.21 3h6f h PHE 376 N -1.24 1.04 -0.28 3.99 3.57 -1.96 -0.52 116.94 121.53 3h6f h PHE 376 Ca -0.48 0.03 -0.05 0.00 3.53 0.00 0.00 57.97 61.00 3h6f h PHE 376 Cb 1.28 -0.34 -0.02 0.00 2.79 0.00 0.00 35.95 39.66 3h6f h PHE 376 CO 0.44 0.55 -0.03 0.00 -2.23 0.00 0.00 178.31 177.03 3h6f h ALA 377 N 1.51 1.41 -0.08 2.41 0.00 -2.00 -2.05 119.26 120.46 3h6f h ALA 377 Ca 0.38 -0.20 -0.15 0.00 0.00 0.00 0.00 54.91 54.94 3h6f h ALA 377 Cb 0.18 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 3h6f h ALA 377 CO -0.14 0.41 -0.61 0.78 0.00 0.00 0.00 179.25 179.69 3h6f h GLY 378 N 0.80 0.31 1.01 0.00 0.00 -1.50 -1.40 103.07 102.29 3h6f h GLY 378 Ca 0.09 -0.39 -0.09 0.00 0.00 0.00 0.00 47.33 46.94 3h6f h GLY 378 CO 0.01 0.34 -0.10 0.50 0.00 0.00 0.00 176.54 177.30 3h6f h LYS 379 N 0.21 0.83 -0.41 4.80 1.57 -0.60 -1.99 116.57 120.98 3h6f h LYS 379 Ca -0.01 -0.31 -0.08 0.00 -1.87 0.00 0.00 60.65 58.38 3h6f h LYS 379 Cb 1.13 -0.05 -0.01 0.00 0.08 0.00 0.00 32.23 33.37 3h6f h LYS 379 CO 0.10 0.94 -0.06 0.82 -0.57 0.00 0.00 179.45 180.68 3h6f h ILE 380 N 0.66 1.27 -0.77 1.86 2.04 -1.23 -2.09 117.51 119.26 3h6f h ILE 380 Ca 0.11 -1.13 0.03 0.00 1.00 0.00 0.00 64.86 64.87 3h6f h ILE 380 Cb 0.63 1.17 -0.05 0.00 -0.74 0.00 0.00 36.82 37.83 3h6f h ILE 380 CO 0.04 0.38 0.50 -1.13 0.00 0.00 0.00 178.15 177.94 3h6f h ASN 381 N 0.59 0.83 -0.12 1.72 -1.24 -1.15 0.54 115.58 116.74 3h6f h ASN 381 Ca 0.11 -0.01 -0.11 0.00 0.71 0.00 0.00 56.30 57.00 3h6f h ASN 381 Cb 0.57 -0.19 -0.01 0.00 0.73 0.00 0.00 38.32 39.42 3h6f h ASN 381 CO 0.03 0.58 -0.29 0.03 -1.29 0.00 0.00 177.43 176.49 3h6f h ARG 382 N 0.98 0.60 -0.44 6.67 2.47 -1.23 -1.66 114.38 121.76 3h6f h ARG 382 Ca 0.30 -0.25 -0.13 0.00 -1.26 0.00 0.00 59.98 58.64 3h6f h ARG 382 Cb -0.02 -0.02 -0.01 0.00 -1.65 0.00 0.00 29.97 28.27 3h6f h ARG 382 CO -0.10 0.82 -0.23 1.25 0.56 0.00 0.00 179.97 182.27 3h6f h LEU 383 N 0.51 0.97 -0.70 3.04 5.85 -0.84 -2.39 115.31 121.75 3h6f h LEU 383 Ca 0.07 -0.41 -0.07 0.00 0.84 0.00 0.00 57.88 58.31 3h6f h LEU 383 Cb 0.76 -0.27 -0.03 0.00 0.37 0.00 0.00 40.66 41.49 3h6f h LEU 383 CO 0.06 1.17 0.18 0.00 -0.34 0.00 0.00 178.44 179.51 3h6f h ALA 384 N 0.83 0.93 -0.29 1.25 0.00 -0.66 -0.03 119.26 121.29 3h6f h ALA 384 Ca 0.10 -0.24 -0.07 0.00 0.00 0.00 0.00 54.91 54.69 3h6f h ALA 384 Cb 0.81 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 18.31 3h6f h ALA 384 CO 0.07 0.64 -0.12 0.82 0.00 0.00 0.00 179.25 180.65 3h6f h ILE 385 N 1.06 1.23 -0.23 0.00 2.04 -1.22 -0.68 117.51 119.71 3h6f h ILE 385 Ca 0.22 -1.02 -0.20 0.00 1.00 0.00 0.00 64.86 64.87 3h6f h ILE 385 Cb 0.35 1.14 0.00 0.00 -0.74 0.00 0.00 36.82 37.58 3h6f h ILE 385 CO -0.00 0.33 -0.63 -0.03 0.00 0.00 0.00 178.15 177.83 3h6f h MET 386 N 0.46 0.81 -0.28 2.37 4.05 -0.89 -1.99 114.93 119.47 3h6f h MET 386 Ca 0.09 -0.56 -0.12 0.00 -0.28 0.00 0.00 59.70 58.82 3h6f h MET 386 Cb 0.50 0.09 -0.00 0.00 -0.80 0.00 0.00 31.60 31.38 3h6f h MET 386 CO 0.03 1.19 -0.30 0.28 0.23 0.00 0.00 176.91 178.34 3h6f h VAL 387 N 0.60 1.30 0.00 -5.77 2.07 -0.66 -2.80 116.25 110.99 3h6f h VAL 387 Ca -0.01 -1.47 -0.07 0.00 0.82 0.00 0.00 66.70 65.97 3h6f h VAL 387 Cb 1.24 1.61 -0.01 0.00 -1.52 0.00 0.00 31.29 32.61 3h6f h VAL 387 CO 0.13 0.47 -0.33 0.03 0.02 0.00 0.00 177.57 177.89 3h6f h ARG 388 N 0.43 0.00 -0.01 1.57 3.08 -1.14 -2.90 114.38 115.41 3h6f h ARG 388 Ca 0.04 0.00 -0.16 0.00 0.07 0.00 0.00 59.98 59.93 3h6f h ARG 388 Cb 0.87 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.90 3h6f h ARG 388 CO 0.07 0.33 -0.73 0.78 -1.07 0.00 0.00 179.97 179.35 3h6f h GLY 389 N 1.73 0.05 1.67 0.04 0.00 -1.25 -3.21 103.07 102.10 3h6f h GLY 389 Ca -0.00 -0.07 -0.07 0.00 0.00 0.00 0.00 47.33 47.18 3h6f h GLY 389 CO 0.04 0.07 -0.59 3.43 0.00 0.00 0.00 176.54 179.49 3h6f h ASN 390 N 0.03 0.00 0.98 0.19 2.35 -1.32 -3.24 115.58 114.56 3h6f h ASN 390 Ca -0.01 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.74 3h6f h ASN 390 Cb 1.29 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.66 3h6f h ASN 390 CO 0.10 0.29 0.00 0.18 -1.65 0.00 0.00 177.43 176.35 3h6f n LEU 391 N -3.04 0.00 -0.92 1.61 4.32 -1.11 -5.12 117.00 112.73 3h6f n LEU 391 Ca 0.00 0.50 0.08 0.00 -0.02 0.00 0.00 56.01 56.57 3h6f n LEU 391 Cb 0.66 -0.50 0.25 0.00 -1.62 0.00 0.00 43.42 42.22 3h6f n LEU 391 CO 0.39 -0.01 0.71 0.00 -1.22 0.00 0.00 177.39 177.26 3h6f n ALA 392 N -1.50 2.89 0.00 -1.18 0.00 -1.23 -5.12 120.51 114.38 3h6f n ALA 392 Ca 0.07 -2.04 0.00 0.00 0.00 0.00 0.00 53.44 51.47 3h6f n ALA 392 Cb 0.33 -0.69 0.00 0.00 0.00 0.00 0.00 19.45 19.09 3h6f n ALA 392 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3h6f n ALA 400 N -0.19 0.00 -2.81 0.00 0.00 -1.26 -5.05 120.51 111.21 3h6f n ALA 400 Ca 0.20 0.00 -0.38 0.00 0.00 0.00 0.00 53.44 53.26 3h6f n ALA 400 Cb 0.82 0.00 -0.12 0.00 0.00 0.00 0.00 19.45 20.15 3h6f n ALA 400 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 3h6f s LEU 401 N 0.00 3.89 0.66 0.00 1.43 -1.26 -5.05 118.68 118.35 3h6f s LEU 401 Ca 0.00 -0.23 -0.13 0.00 -1.03 0.00 0.00 54.13 52.74 3h6f s LEU 401 Cb 0.00 -2.03 -0.01 0.00 0.03 0.00 0.00 46.19 44.19 3h6f s LEU 401 CO 0.00 -0.09 1.06 -2.84 0.23 0.00 0.00 176.35 174.71 3h6f s PRO 402 N 1.67 3.05 -0.16 1.29 0.02 -1.26 -4.49 135.00 135.12 3h6f s PRO 402 Ca 0.06 1.06 0.00 0.00 0.02 0.00 0.00 61.00 62.14 3h6f s PRO 402 Cb -0.16 -2.00 0.03 0.00 0.02 0.00 0.00 34.50 32.38 3h6f s PRO 402 CO 0.07 -1.01 -0.13 -1.17 -0.33 0.00 0.00 177.00 174.42 3h6f s LEU 403 N -5.17 1.79 -0.16 -5.54 2.96 -0.15 -3.23 118.68 109.18 3h6f s LEU 403 Ca 0.60 -0.56 -0.05 0.00 -0.22 0.00 0.00 54.13 53.90 3h6f s LEU 403 Cb -0.15 -1.19 -0.03 0.00 0.50 0.00 0.00 46.19 45.32 3h6f s LEU 403 CO 0.48 -0.07 0.00 -0.22 -1.32 0.00 0.00 176.35 175.22 3h6f s LEU 404 N 1.47 3.49 -0.06 -0.68 2.96 0.10 -1.23 118.68 124.73 3h6f s LEU 404 Ca 0.04 -0.03 0.06 0.00 -0.22 0.00 0.00 54.13 53.97 3h6f s LEU 404 Cb -0.13 -1.86 -0.01 0.00 0.50 0.00 0.00 46.19 44.69 3h6f s LEU 404 CO -0.10 0.18 -0.23 0.00 -1.32 0.00 0.00 176.35 174.87 3h6f s ALA 405 N 0.32 2.23 0.37 5.97 0.00 -0.40 -0.16 121.76 130.08 3h6f s ALA 405 Ca -0.01 -1.04 -0.07 0.00 0.00 0.00 0.00 51.96 50.85 3h6f s ALA 405 Cb -0.13 -0.73 0.02 0.00 0.00 0.00 0.00 23.12 22.29 3h6f s ALA 405 CO 0.02 0.42 0.60 0.20 0.00 0.00 0.00 175.76 177.00 3h6f s GLY 406 N -0.19 1.13 -0.05 0.00 0.00 -0.01 -0.71 107.32 107.49 3h6f s GLY 406 Ca -0.03 -1.27 -0.01 0.00 0.00 0.00 0.00 44.72 43.42 3h6f s GLY 406 CO 0.03 -0.75 0.02 -0.47 0.00 0.00 0.00 173.10 171.93 3h6f s TYR 407 N -2.65 0.34 -0.66 1.90 5.04 -0.69 0.01 117.35 120.63 3h6f s TYR 407 Ca 0.25 0.03 -0.23 0.00 -2.44 0.00 0.00 57.07 54.68 3h6f s TYR 407 Cb -0.02 -0.56 0.06 0.00 0.35 0.00 0.00 41.96 41.79 3h6f s TYR 407 CO 0.18 -0.21 1.00 0.34 -1.34 0.00 0.00 175.55 175.51 3h6f s ASP 408 N 1.70 6.19 0.61 4.32 -1.08 -0.09 -4.89 116.67 123.42 3h6f s ASP 408 Ca -0.00 -0.87 0.39 0.00 -0.52 0.00 0.00 52.55 51.55 3h6f s ASP 408 Cb -0.13 -2.44 1.88 0.00 -1.46 0.00 0.00 42.92 40.78 3h6f s ASP 408 CO -0.03 -1.46 2.17 -0.29 0.52 0.00 0.00 175.17 176.07 3h6f h ILE 409 N 5.98 0.00 -0.03 4.11 6.09 -1.98 -2.13 117.51 129.56 3h6f h ILE 409 Ca -0.28 -0.27 0.00 0.00 -1.37 0.00 0.00 64.86 62.94 3h6f h ILE 409 Cb 1.07 1.26 0.00 0.00 0.47 0.00 0.00 36.82 39.62 3h6f h ILE 409 CO 1.18 0.00 -0.04 1.41 -3.07 0.00 0.00 178.15 177.64 3h6f n HIS 410 N -3.08 0.00 -2.36 2.19 8.25 -1.26 -4.95 115.22 114.01 3h6f n HIS 410 Ca -0.01 0.00 -0.39 0.00 -0.26 0.00 0.00 57.72 57.06 3h6f n HIS 410 Cb 0.19 -0.00 -0.03 0.00 1.12 0.00 0.00 29.99 31.27 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 -2.04 3.24 0.12 -1.41 0.00 -0.80 -4.96 121.76 115.90 3h6f s ALA 411 Ca 0.29 0.93 -0.22 0.00 0.00 0.00 0.00 51.96 52.97 3h6f s ALA 411 Cb 0.20 -3.36 -0.06 0.00 0.00 0.00 0.00 23.12 19.90 3h6f s ALA 411 CO 0.33 -0.39 1.70 0.66 0.00 0.00 0.00 175.76 178.06 3h6f h SER 412 N 2.98 -0.21 -3.16 0.00 4.64 -1.92 -3.38 113.55 112.50 3h6f h SER 412 Ca -0.48 0.05 -0.72 0.00 -0.47 0.00 0.00 61.79 60.16 3h6f h SER 412 Cb 1.22 0.11 -0.21 0.00 -0.31 0.00 0.00 62.40 63.21 3h6f h SER 412 CO 0.64 -0.09 -0.12 -0.62 -0.87 0.00 0.00 176.83 175.77 3h6f s ASP 413 N -5.15 6.18 0.62 4.97 2.15 -1.26 -4.96 116.67 119.22 3h6f s ASP 413 Ca -0.14 -1.35 0.38 0.00 0.43 0.00 0.00 52.55 51.86 3h6f s ASP 413 Cb 0.09 -2.24 2.06 0.00 -0.30 0.00 0.00 42.92 42.53 3h6f s ASP 413 CO 0.67 -0.85 2.27 1.55 -0.17 0.00 0.00 175.17 178.65 3h6f h PRO 414 N 8.93 0.00 -0.21 4.34 0.13 -1.94 -2.64 132.00 140.60 3h6f h PRO 414 Ca -0.29 0.00 -0.11 0.00 -0.87 0.00 0.00 66.00 64.74 3h6f h PRO 414 Cb 1.10 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.22 3h6f h PRO 414 CO 0.98 0.02 -0.32 1.96 -0.23 0.00 0.00 178.00 180.41 3h6f h GLN 415 N 0.00 0.44 -0.38 0.86 1.08 -1.92 -3.10 115.11 112.09 3h6f h GLN 415 Ca -0.00 -0.19 -0.16 0.00 -1.45 0.00 0.00 58.65 56.85 3h6f h GLN 415 Cb 0.09 -0.02 -0.10 0.00 -0.05 0.00 0.00 27.48 27.41 3h6f h GLN 415 CO 0.00 0.71 -0.00 -1.13 -0.95 0.00 0.00 178.83 177.46 3h6f n SER 416 N -4.08 2.92 -0.00 1.46 3.41 -1.01 -0.52 113.62 115.80 3h6f n SER 416 Ca -0.01 -3.58 0.16 0.00 -0.26 0.00 0.00 58.87 55.18 3h6f n SER 416 Cb 0.44 -0.63 0.89 0.00 -0.26 0.00 0.00 64.21 64.65 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 -0.98 2.62 -1.77 7.33 0.00 -1.16 -4.83 120.51 121.74 3h6f n ALA 417 Ca 0.32 -0.18 -0.39 0.00 0.00 0.00 0.00 53.44 53.19 3h6f n ALA 417 Cb 1.05 -1.51 -0.03 0.00 0.00 0.00 0.00 19.45 18.96 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 -2.19 2.95 0.01 0.00 0.00 -1.26 -0.91 107.32 105.92 3h6f s GLY 418 Ca 0.42 1.02 0.03 0.00 0.00 0.00 0.00 44.72 46.18 3h6f s GLY 418 CO 0.40 1.59 -0.10 0.50 0.00 0.00 0.00 173.10 175.49 3h6f s ARG 419 N -1.95 0.73 -0.07 2.90 1.81 0.10 -4.90 118.95 117.57 3h6f s ARG 419 Ca 0.52 -0.48 0.01 0.00 -1.72 0.00 0.00 55.73 54.06 3h6f s ARG 419 Cb -0.33 -0.69 0.02 0.00 -0.45 0.00 0.00 34.95 33.50 3h6f s ARG 419 CO 0.43 0.18 -0.08 0.42 -0.68 0.00 0.00 175.30 175.56 3h6f s ILE 420 N -0.53 0.85 -0.07 1.52 1.01 -1.26 -0.83 121.20 121.89 3h6f s ILE 420 Ca 0.01 -0.28 0.02 0.00 0.00 0.00 0.00 60.65 60.40 3h6f s ILE 420 Cb -0.05 -0.83 0.02 0.00 0.01 0.00 0.00 42.46 41.60 3h6f s ILE 420 CO 0.00 0.30 -0.11 -0.69 0.00 0.00 0.00 174.94 174.44 3h6f s VAL 421 N 1.00 1.12 0.37 2.92 1.01 0.77 -1.57 120.40 126.02 3h6f s VAL 421 Ca -0.09 -0.45 0.08 0.00 0.00 0.00 0.00 61.98 61.53 3h6f s VAL 421 Cb -0.15 -1.04 -0.07 0.00 0.00 0.00 0.00 36.38 35.13 3h6f s VAL 421 CO -0.00 0.36 -0.04 -0.94 0.00 0.00 0.00 175.10 174.47 3h6f s SER 422 N 0.83 3.83 -0.03 3.32 1.04 -0.33 0.01 113.70 122.37 3h6f s SER 422 Ca -0.11 -1.26 0.04 0.00 0.48 0.00 0.00 55.95 55.10 3h6f s SER 422 Cb -0.15 -0.38 -0.00 0.00 0.10 0.00 0.00 66.02 65.58 3h6f s SER 422 CO 0.02 -0.32 -0.16 -0.36 0.98 0.00 0.00 173.24 173.40 3h6f s PHE 423 N -2.65 1.58 0.69 5.02 0.08 -1.20 -0.98 117.98 120.51 3h6f s PHE 423 Ca 0.34 -0.41 -0.04 0.00 0.12 0.00 0.00 56.93 56.94 3h6f s PHE 423 Cb 0.06 -1.06 0.08 0.00 -0.57 0.00 0.00 43.02 41.53 3h6f s PHE 423 CO 0.17 -0.12 0.97 0.16 -0.10 0.00 0.00 175.22 176.30 3h6f s ASP 424 N -0.06 4.67 0.40 1.36 1.47 -0.66 -4.83 116.67 119.03 3h6f s ASP 424 Ca -0.01 0.08 0.19 0.00 1.18 0.00 0.00 52.55 53.99 3h6f s ASP 424 Cb -0.10 -0.67 1.12 0.00 -0.34 0.00 0.00 42.92 42.93 3h6f s ASP 424 CO 0.01 -1.64 1.77 0.00 0.68 0.00 0.00 175.17 176.00 3h6f h ALA 425 N -0.48 2.26 -0.01 2.11 0.00 -2.02 -0.06 119.26 121.08 3h6f h ALA 425 Ca -0.41 0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.55 3h6f h ALA 425 Cb 1.29 0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.11 3h6f h ALA 425 CO 0.51 -0.67 0.00 0.00 0.00 0.00 0.00 179.25 179.09 3h6f n ALA 426 N -2.48 2.66 -0.76 0.00 0.00 -1.26 -4.89 120.51 113.77 3h6f n ALA 426 Ca 0.25 -0.22 0.00 0.00 0.00 0.00 0.00 53.44 53.47 3h6f n ALA 426 Cb 0.89 -1.44 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 0.98 0.54 3.74 0.00 0.00 -0.04 -4.99 105.19 105.42 3h6f n GLY 427 Ca 0.22 -0.71 -0.38 0.00 0.00 0.00 0.00 46.02 45.15 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 -2.64 2.47 0.52 -0.02 0.00 -1.25 -4.71 107.32 101.68 3h6f s GLY 428 Ca 0.00 -0.11 -0.17 0.00 0.00 0.00 0.00 44.72 44.44 3h6f s GLY 428 CO 0.00 0.78 1.01 0.66 0.00 0.00 0.00 173.10 175.54 3h6f s TRP 429 N 0.39 3.27 -0.16 1.90 1.48 -1.26 -1.65 118.94 122.90 3h6f s TRP 429 Ca 0.28 1.50 -0.05 0.00 -1.06 0.00 0.00 56.10 56.77 3h6f s TRP 429 Cb -0.16 -2.88 0.08 0.00 -1.16 0.00 0.00 33.47 29.34 3h6f s TRP 429 CO 0.13 -0.59 0.31 1.21 -4.06 0.00 0.00 176.95 173.95 3h6f s ASN 430 N -2.80 0.21 -0.13 -2.66 3.84 -0.16 -4.96 114.94 108.29 3h6f s ASN 430 Ca 0.61 0.66 -0.27 0.00 0.21 0.00 0.00 52.86 54.08 3h6f s ASN 430 Cb -0.12 0.89 -0.02 0.00 -0.55 0.00 0.00 41.25 41.45 3h6f s ASN 430 CO 0.30 -0.24 0.89 -0.63 -2.79 0.00 0.00 177.10 174.63 3h6f s ILE 431 N 2.48 4.86 -0.26 -5.21 1.01 -1.26 -1.18 121.20 121.63 3h6f s ILE 431 Ca 0.01 1.80 -0.22 0.00 0.00 0.00 0.00 60.65 62.23 3h6f s ILE 431 Cb -0.12 -4.21 -0.01 0.00 0.01 0.00 0.00 42.46 38.13 3h6f s ILE 431 CO -0.10 0.05 0.73 -1.61 0.00 0.00 0.00 174.94 174.00 3h6f s GLU 432 N 1.90 4.10 0.00 2.79 0.41 -0.61 -4.95 118.70 122.35 3h6f s GLU 432 Ca 0.43 0.69 0.22 0.00 -0.41 0.00 0.00 54.97 55.90 3h6f s GLU 432 Cb -0.18 -3.66 -0.03 0.00 -1.78 0.00 0.00 34.13 28.48 3h6f s GLU 432 CO 0.16 -0.50 1.01 0.39 -0.49 0.00 0.00 175.26 175.83 3h6f n GLU 433 N 5.91 0.06 0.26 1.61 -0.58 -1.26 -4.31 120.64 122.32 3h6f n GLU 433 Ca 0.02 -0.01 0.14 0.00 -0.42 0.00 0.00 57.16 56.89 3h6f n GLU 433 Cb 0.48 -1.51 0.62 0.00 -0.57 0.00 0.00 31.44 30.47 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 -3.47 114.58 116.98 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 0.55 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.20 3h6f h GLU 434 CO 0.00 0.10 0.00 0.41 -1.16 0.00 0.00 179.01 178.36 3h6f n GLY 435 N -0.05 2.45 3.35 -3.84 0.00 -1.26 -5.06 105.19 100.77 3h6f n GLY 435 Ca -0.00 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.92 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 -2.45 0.12 0.08 1.61 -0.85 -1.26 -0.59 117.35 114.00 3h6f s TYR 436 Ca 0.00 -0.48 -0.26 0.00 -0.52 0.00 0.00 57.07 55.81 3h6f s TYR 436 Cb 0.00 0.10 0.07 0.00 0.38 0.00 0.00 41.96 42.51 3h6f s TYR 436 CO 0.00 -0.72 0.62 -1.14 -1.52 0.00 0.00 175.55 172.79 3h6f s GLN 437 N -3.89 1.19 -0.03 -3.49 2.00 -0.19 -4.95 119.66 110.30 3h6f s GLN 437 Ca 0.10 -0.21 -0.08 0.00 -2.00 0.00 0.00 55.36 53.17 3h6f s GLN 437 Cb 0.02 0.55 0.01 0.00 0.80 0.00 0.00 33.01 34.39 3h6f s GLN 437 CO -0.05 -0.47 0.18 0.00 -0.50 0.00 0.00 175.29 174.45 3h6f s ALA 438 N -2.79 -0.45 0.07 1.58 0.00 -1.26 -1.14 121.76 117.77 3h6f s ALA 438 Ca -0.03 0.18 0.05 0.00 0.00 0.00 0.00 51.96 52.15 3h6f s ALA 438 Cb -0.01 -0.05 -0.03 0.00 0.00 0.00 0.00 23.12 23.03 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 -0.85 1.07 0.00 0.00 -7.23 -0.38 -4.87 120.40 108.14 3h6f s VAL 439 Ca -0.09 -1.29 0.00 0.00 -1.81 0.00 0.00 61.98 58.79 3h6f s VAL 439 Cb -0.05 -1.03 0.00 0.00 0.56 0.00 0.00 36.38 35.86 3h6f s VAL 439 CO 0.01 -0.24 0.00 0.61 -0.31 0.00 0.00 175.10 175.18 3h6f n GLY 440 N 1.30 0.33 0.24 2.32 0.00 -1.26 -1.24 105.19 106.87 3h6f n GLY 440 Ca -0.21 -2.31 0.16 0.00 0.00 0.00 0.00 46.02 43.66 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 -0.24 1.61 4.64 -1.96 -2.67 113.55 114.93 3h6f h SER 441 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3h6f h SER 441 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 3h6f h SER 441 CO 0.00 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.57 3h6f n GLY 442 N -0.07 3.87 0.33 -0.77 0.00 -1.26 -4.78 105.19 102.51 3h6f n GLY 442 Ca 0.01 -0.91 -0.02 0.00 0.00 0.00 0.00 46.02 45.09 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 1.63 0.95 -0.60 1.61 4.64 -1.73 -1.89 113.55 118.17 3h6f h SER 443 Ca 0.00 -0.02 -0.07 0.00 -0.47 0.00 0.00 61.79 61.23 3h6f h SER 443 Cb 1.26 -0.22 -0.03 0.00 -0.31 0.00 0.00 62.40 63.10 3h6f h SER 443 CO 0.16 0.67 0.09 -0.07 -0.87 0.00 0.00 176.83 176.81 3h6f h LEU 444 N 1.12 0.97 -0.52 5.97 4.07 -1.86 0.09 115.31 125.14 3h6f h LEU 444 Ca 0.33 -0.23 -0.14 0.00 0.08 0.00 0.00 57.88 57.93 3h6f h LEU 444 Cb -0.06 -0.26 -0.01 0.00 1.08 0.00 0.00 40.66 41.41 3h6f h LEU 444 CO -0.09 0.97 -0.30 -0.26 -1.08 0.00 0.00 178.44 177.68 3h6f h PHE 445 N 0.96 1.03 -0.26 1.13 0.04 -1.84 -1.86 116.94 116.13 3h6f h PHE 445 Ca 0.19 -0.27 -0.17 0.00 2.80 0.00 0.00 57.97 60.52 3h6f h PHE 445 Cb 0.42 -0.23 -0.00 0.00 2.20 0.00 0.00 35.95 38.34 3h6f h PHE 445 CO 0.03 1.06 -0.53 0.00 -0.60 0.00 0.00 178.31 178.28 3h6f h ALA 446 N 0.91 0.57 -0.33 2.45 0.00 -1.17 -2.35 119.26 119.35 3h6f h ALA 446 Ca 0.08 -0.51 -0.15 0.00 0.00 0.00 0.00 54.91 54.34 3h6f h ALA 446 Cb 0.86 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.56 3h6f h ALA 446 CO 0.08 0.68 -0.40 0.87 0.00 0.00 0.00 179.25 180.48 3h6f h LYS 447 N 0.59 0.80 0.00 0.00 1.57 -0.91 -1.47 116.57 117.15 3h6f h LYS 447 Ca 0.02 -0.42 -0.10 0.00 -1.87 0.00 0.00 60.65 58.28 3h6f h LYS 447 Cb 1.11 0.01 -0.01 0.00 0.08 0.00 0.00 32.23 33.42 3h6f h LYS 447 CO 0.11 1.05 -0.48 0.77 -0.57 0.00 0.00 179.45 180.33 3h6f h SER 448 N 0.65 0.00 -0.03 0.86 0.02 -1.35 -1.18 113.55 112.52 3h6f h SER 448 Ca 0.05 0.00 -0.18 0.00 -0.84 0.00 0.00 61.79 60.82 3h6f h SER 448 Cb 0.96 0.00 0.01 0.00 0.14 0.00 0.00 62.40 63.52 3h6f h SER 448 CO 0.09 0.48 -0.67 -1.28 -1.14 0.00 0.00 176.83 174.31 3h6f h SER 449 N 0.00 0.64 0.36 3.07 0.87 -1.23 -3.23 113.55 114.03 3h6f h SER 449 Ca -0.00 -0.73 -0.07 0.00 -1.23 0.00 0.00 61.79 59.75 3h6f h SER 449 Cb 0.94 -0.19 -0.01 0.00 -0.44 0.00 0.00 62.40 62.70 3h6f h SER 449 CO 0.06 1.28 -0.35 0.24 -0.53 0.00 0.00 176.83 177.53 3h6f h MET 450 N 0.06 0.00 -0.68 2.24 2.07 -1.05 -2.48 114.93 115.09 3h6f h MET 450 Ca -0.08 0.00 0.01 0.00 -2.07 0.00 0.00 59.70 57.56 3h6f h MET 450 Cb 1.36 0.00 -0.03 0.00 -1.87 0.00 0.00 31.60 31.05 3h6f h MET 450 CO 0.13 0.35 0.45 -0.22 1.07 0.00 0.00 176.91 178.70 3h6f h LYS 451 N 0.00 0.89 0.00 1.72 3.64 -1.23 0.31 116.57 121.90 3h6f h LYS 451 Ca -0.00 -0.05 -0.09 0.00 -1.27 0.00 0.00 60.65 59.24 3h6f h LYS 451 Cb 0.63 -0.20 -0.01 0.00 -0.41 0.00 0.00 32.23 32.23 3h6f h LYS 451 CO 0.05 0.59 -0.93 0.87 -2.27 0.00 0.00 179.45 177.76 3h6f h LYS 452 N 0.92 0.00 -0.01 1.90 1.79 -1.54 -3.37 116.57 116.27 3h6f h LYS 452 Ca 0.25 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.72 3h6f h LYS 452 Cb -0.10 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.55 3h6f h LYS 452 CO -0.05 0.22 -0.40 1.28 -1.08 0.00 0.00 179.45 179.42 3h6f n LEU 453 N -2.93 1.39 0.06 2.94 4.77 -0.83 -4.62 117.00 117.79 3h6f n LEU 453 Ca -0.03 -0.71 0.05 0.00 -0.03 0.00 0.00 56.01 55.29 3h6f n LEU 453 Cb 0.70 0.00 0.46 0.00 -2.33 0.00 0.00 43.42 42.25 3h6f n LEU 453 CO 0.41 0.28 1.12 0.22 -1.33 0.00 0.00 177.39 178.08 3h6f h TYR 454 N 1.35 0.39 0.00 -1.77 3.20 -0.57 -1.89 116.97 117.68 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 0.48 -0.13 -0.00 0.00 1.54 0.00 0.00 36.73 38.62 3h6f h TYR 454 CO 0.00 0.27 -0.00 0.66 -1.64 0.00 0.00 178.16 177.44 3h6f h SER 455 N 0.42 0.00 0.67 -2.11 4.64 -1.84 -0.70 113.55 114.63 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 -0.01 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.08 3h6f h SER 455 CO -0.02 0.00 -0.03 0.00 -0.87 0.00 0.00 176.83 175.91 3h6f n GLN 456 N -3.19 0.31 -2.79 4.77 6.02 -0.71 -4.76 117.38 117.03 3h6f n GLN 456 Ca -0.03 -0.02 -0.43 0.00 -0.01 0.00 0.00 57.00 56.51 3h6f n GLN 456 Cb 0.08 -1.50 -0.04 0.00 1.02 0.00 0.00 30.24 29.80 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 -2.70 4.36 -0.08 5.09 1.01 -0.27 -4.79 120.40 123.01 3h6f s VAL 457 Ca 0.24 0.49 0.02 0.00 0.00 0.00 0.00 61.98 62.74 3h6f s VAL 457 Cb 0.20 -4.54 -0.03 0.00 0.00 0.00 0.00 36.38 32.01 3h6f s VAL 457 CO 0.49 -1.08 0.09 0.35 0.00 0.00 0.00 175.10 174.95 3h6f n THR 458 N 6.33 0.00 -3.56 3.92 -2.24 -1.26 -4.80 114.28 112.66 3h6f n THR 458 Ca 0.04 -0.32 -0.05 0.00 -2.27 0.00 0.00 64.05 61.45 3h6f n THR 458 Cb 0.48 0.82 0.02 0.00 -2.10 0.00 0.00 70.33 69.55 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 -1.23 -1.43 0.00 3.42 5.68 -1.26 -4.56 116.55 117.17 3h6f n ASP 459 Ca 0.00 -1.95 0.03 0.00 -0.50 0.00 0.00 54.79 52.37 3h6f n ASP 459 Cb 0.05 2.37 0.39 0.00 -1.14 0.00 0.00 41.12 42.79 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 1.29 0.57 0.92 6.12 0.00 -1.95 -0.97 103.07 109.04 3h6f h GLY 460 Ca -0.21 -0.25 -0.16 0.00 0.00 0.00 0.00 47.33 46.71 3h6f h GLY 460 CO 0.27 0.24 -0.56 -1.80 0.00 0.00 0.00 176.54 174.68 3h6f h ASP 461 N 0.54 0.66 0.25 0.19 3.58 -1.99 -1.71 116.42 117.93 3h6f h ASP 461 Ca 0.14 -0.65 -0.07 0.00 0.42 0.00 0.00 57.03 56.87 3h6f h ASP 461 Cb 0.05 -0.20 -0.01 0.00 1.72 0.00 0.00 39.33 40.89 3h6f h ASP 461 CO -0.02 1.21 -0.29 0.28 -2.88 0.00 0.00 179.24 177.54 3h6f h SER 462 N 0.16 0.08 -0.39 2.28 0.02 -1.86 -1.97 113.55 111.87 3h6f h SER 462 Ca -0.04 -0.02 -0.15 0.00 -0.84 0.00 0.00 61.79 60.74 3h6f h SER 462 Cb 1.21 -0.02 -0.01 0.00 0.14 0.00 0.00 62.40 63.72 3h6f h SER 462 CO 0.12 0.37 -0.34 1.23 -1.14 0.00 0.00 176.83 177.06 3h6f h GLY 463 N 0.94 1.01 1.58 -3.77 0.00 -1.08 -2.09 103.07 99.65 3h6f h GLY 463 Ca 0.01 -1.00 -0.14 0.00 0.00 0.00 0.00 47.33 46.20 3h6f h GLY 463 CO 0.04 0.91 -0.46 -2.00 0.00 0.00 0.00 176.54 175.03 3h6f h LEU 464 N 0.74 0.50 -0.73 3.11 5.85 -1.03 -2.21 115.31 121.55 3h6f h LEU 464 Ca 0.07 -0.23 -0.12 0.00 0.84 0.00 0.00 57.88 58.44 3h6f h LEU 464 Cb 0.93 -0.14 -0.01 0.00 0.37 0.00 0.00 40.66 41.81 3h6f h LEU 464 CO 0.09 0.89 -0.30 -0.09 -0.34 0.00 0.00 178.44 178.69 3h6f h ARG 465 N 0.37 0.64 0.00 1.25 2.43 -1.26 -1.16 114.38 116.65 3h6f h ARG 465 Ca 0.02 -0.28 -0.13 0.00 -0.81 0.00 0.00 59.98 58.79 3h6f h ARG 465 Cb 0.95 -0.02 -0.02 0.00 -0.42 0.00 0.00 29.97 30.47 3h6f h ARG 465 CO 0.08 0.86 -0.60 0.28 -1.51 0.00 0.00 179.97 179.08 3h6f h VAL 466 N 0.55 1.12 -0.20 0.20 2.07 -1.25 -1.67 116.25 117.06 3h6f h VAL 466 Ca 0.07 -2.35 -0.10 0.00 0.82 0.00 0.00 66.70 65.14 3h6f h VAL 466 Cb 0.79 2.39 -0.00 0.00 -1.52 0.00 0.00 31.29 32.95 3h6f h VAL 466 CO 0.06 0.59 -0.25 0.00 0.02 0.00 0.00 177.57 178.00 3h6f h ALA 467 N 1.40 0.30 -0.57 1.67 0.00 -0.94 -1.08 119.26 120.04 3h6f h ALA 467 Ca -0.01 -0.38 -0.11 0.00 0.00 0.00 0.00 54.91 54.41 3h6f h ALA 467 Cb 1.35 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 19.06 3h6f h ALA 467 CO 0.08 0.27 -0.08 0.28 0.00 0.00 0.00 179.25 179.80 3h6f h VAL 468 N 0.19 1.27 -0.27 0.00 2.07 -1.19 -2.11 116.25 116.21 3h6f h VAL 468 Ca 0.03 -1.24 -0.09 0.00 0.82 0.00 0.00 66.70 66.21 3h6f h VAL 468 Cb 0.81 0.91 -0.01 0.00 -1.52 0.00 0.00 31.29 31.47 3h6f h VAL 468 CO 0.06 0.44 -0.24 -0.08 0.02 0.00 0.00 177.57 177.78 3h6f h GLU 469 N 0.95 0.50 -0.49 1.57 4.81 -1.22 -1.06 114.58 119.64 3h6f h GLU 469 Ca 0.15 -0.18 -0.05 0.00 -0.13 0.00 0.00 59.36 59.14 3h6f h GLU 469 Cb 0.65 -0.03 -0.02 0.00 0.63 0.00 0.00 28.75 29.98 3h6f h GLU 469 CO 0.04 0.70 0.09 0.00 -0.73 0.00 0.00 179.01 179.12 3h6f h ALA 470 N 1.31 0.65 -0.52 2.92 0.00 -0.90 -0.23 119.26 122.49 3h6f h ALA 470 Ca 0.07 -0.22 -0.08 0.00 0.00 0.00 0.00 54.91 54.67 3h6f h ALA 470 Cb 0.65 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.23 3h6f h ALA 470 CO 0.05 0.37 0.01 -0.07 0.00 0.00 0.00 179.25 179.60 3h6f h LEU 471 N 0.68 0.84 -0.42 0.00 3.38 -1.09 -1.58 115.31 117.12 3h6f h LEU 471 Ca 0.15 -0.21 -0.02 0.00 0.09 0.00 0.00 57.88 57.90 3h6f h LEU 471 Cb 0.37 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.88 3h6f h LEU 471 CO 0.01 0.90 0.20 0.22 0.09 0.00 0.00 178.44 179.86 3h6f h TYR 472 N 0.81 0.60 0.00 1.13 3.20 -0.75 -2.41 116.97 119.56 3h6f h TYR 472 Ca 0.16 -0.03 -0.03 0.00 3.14 0.00 0.00 58.73 61.97 3h6f h TYR 472 Cb 0.47 -0.19 -0.00 0.00 1.54 0.00 0.00 36.73 38.55 3h6f h TYR 472 CO 0.03 0.49 -0.15 -0.44 -1.64 0.00 0.00 178.16 176.45 3h6f h ASP 473 N 0.53 0.00 1.47 -2.11 3.32 -0.70 -1.01 116.42 117.92 3h6f h ASP 473 Ca 0.14 0.00 -0.11 0.00 0.02 0.00 0.00 57.03 57.09 3h6f h ASP 473 Cb 0.12 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.65 3h6f h ASP 473 CO -0.02 0.15 -0.53 0.00 -1.72 0.00 0.00 179.24 177.11 3h6f h ALA 474 N 1.85 0.67 0.02 3.45 0.00 -0.85 -3.19 119.26 121.22 3h6f h ALA 474 Ca -0.00 -0.47 -0.29 0.00 0.00 0.00 0.00 54.91 54.15 3h6f h ALA 474 Cb 0.56 -0.07 -0.04 0.00 0.00 0.00 0.00 17.79 18.24 3h6f h ALA 474 CO 0.02 0.64 -1.65 0.00 0.00 0.00 0.00 179.25 178.26 3h6f h ALA 475 N 1.49 0.65 0.00 0.00 0.00 -0.99 0.43 119.26 120.84 3h6f h ALA 475 Ca -0.01 -1.37 -0.03 0.00 0.00 0.00 0.00 54.91 53.50 3h6f h ALA 475 Cb 1.39 0.43 -0.00 0.00 0.00 0.00 0.00 17.79 19.61 3h6f h ALA 475 CO 0.07 1.48 -0.16 0.22 0.00 0.00 0.00 179.25 180.86 3h6f h ASP 476 N 0.01 0.00 0.00 0.00 3.58 -1.25 -3.26 116.42 115.50 3h6f h ASP 476 Ca -0.27 0.00 -0.10 0.00 0.42 0.00 0.00 57.03 57.08 3h6f h ASP 476 Cb 1.99 0.00 -0.02 0.00 1.72 0.00 0.00 39.33 43.02 3h6f h ASP 476 CO 0.09 0.16 -1.63 0.47 -2.88 0.00 0.00 179.24 175.45 3h6f n ASP 477 N -3.83 2.40 -4.17 2.28 8.00 -1.21 -4.97 116.55 115.05 3h6f n ASP 477 Ca -0.02 0.00 -0.34 0.00 0.71 0.00 0.00 54.79 55.15 3h6f n ASP 477 Cb 0.26 1.12 -0.15 0.00 -0.02 0.00 0.00 41.12 42.33 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 -3.83 3.53 0.53 -2.24 2.15 0.14 -5.00 116.67 111.96 3h6f s ASP 478 Ca -0.05 -0.61 0.35 0.00 0.43 0.00 0.00 52.55 52.67 3h6f s ASP 478 Cb 0.05 -1.56 1.63 0.00 -0.30 0.00 0.00 42.92 42.74 3h6f s ASP 478 CO 0.45 -0.02 2.05 0.77 -0.17 0.00 0.00 175.17 178.25 3h6f h SER 479 N 7.99 0.00 1.28 -0.34 4.64 -1.85 -2.54 113.55 122.72 3h6f h SER 479 Ca -0.44 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.88 3h6f h SER 479 Cb 1.14 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.23 3h6f h SER 479 CO 0.62 0.00 -0.01 0.00 -0.87 0.00 0.00 176.83 176.57 3h6f n ALA 480 N -2.02 2.32 -2.81 5.18 0.00 -1.26 -4.73 120.51 117.18 3h6f n ALA 480 Ca -0.00 -0.06 -0.35 0.00 0.00 0.00 0.00 53.44 53.03 3h6f n ALA 480 Cb 0.20 -1.46 -0.09 0.00 0.00 0.00 0.00 19.45 18.10 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 4.76 -0.10 0.00 2.01 -0.96 -4.74 115.64 113.55 3h6f s THR 481 Ca 0.12 -0.05 -0.19 0.00 0.31 0.00 0.00 61.69 61.87 3h6f s THR 481 Cb 0.15 -3.11 -0.04 0.00 0.01 0.00 0.00 72.50 69.50 3h6f s THR 481 CO 0.57 0.50 0.53 -0.83 -0.69 0.00 0.00 174.62 174.70 3h6f s GLY 482 N 0.02 2.45 0.89 4.40 0.00 -1.26 -4.57 107.32 109.26 3h6f s GLY 482 Ca 0.06 -0.11 -0.12 0.00 0.00 0.00 0.00 44.72 44.54 3h6f s GLY 482 CO 0.01 0.84 1.23 -0.32 0.00 0.00 0.00 173.10 174.86 3h6f s GLY 483 N 0.59 1.77 0.03 0.20 0.00 -1.26 -4.46 107.32 104.19 3h6f s GLY 483 Ca 0.28 -1.33 -0.30 0.00 0.00 0.00 0.00 44.72 43.38 3h6f s GLY 483 CO 0.12 -0.62 1.60 -4.14 0.00 0.00 0.00 173.10 170.06 3h6f s PRO 484 N -5.68 4.21 -0.61 2.90 0.02 -1.26 -4.94 135.00 129.64 3h6f s PRO 484 Ca 0.72 2.23 -0.20 0.00 0.02 0.00 0.00 61.00 63.76 3h6f s PRO 484 Cb -0.04 -3.66 0.09 0.00 0.02 0.00 0.00 34.50 30.90 3h6f s PRO 484 CO 0.51 -0.72 0.80 0.34 -0.33 0.00 0.00 177.00 177.60 3h6f s ASP 485 N 2.46 6.19 0.41 2.53 -1.08 -0.37 -4.90 116.67 121.92 3h6f s ASP 485 Ca 0.72 -1.19 0.22 0.00 -0.52 0.00 0.00 52.55 51.78 3h6f s ASP 485 Cb -0.37 -2.35 0.75 0.00 -1.46 0.00 0.00 42.92 39.49 3h6f s ASP 485 CO 0.31 -1.22 1.75 -0.07 0.52 0.00 0.00 175.17 176.46 3h6f h LEU 486 N 10.50 0.00 0.02 -1.34 4.07 -1.93 0.33 115.31 126.96 3h6f h LEU 486 Ca -0.29 0.00 -0.00 0.00 0.08 0.00 0.00 57.88 57.67 3h6f h LEU 486 Cb 1.08 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.82 3h6f h LEU 486 CO 1.12 0.26 -0.01 0.58 -1.08 0.00 0.00 178.44 179.31 3h6f h VAL 487 N 0.00 1.41 0.00 1.22 2.07 -1.97 -3.31 116.25 115.67 3h6f h VAL 487 Ca -0.00 -1.38 0.00 0.00 0.82 0.00 0.00 66.70 66.14 3h6f h VAL 487 Cb 0.86 2.33 0.00 0.00 -1.52 0.00 0.00 31.29 32.96 3h6f h VAL 487 CO 0.03 0.35 -0.52 0.54 0.02 0.00 0.00 177.57 177.99 3h6f n ARG 488 N -4.82 0.02 -2.78 1.57 1.74 -1.23 -4.97 116.66 106.19 3h6f n ARG 488 Ca -0.09 0.00 -0.10 0.00 -0.77 0.00 0.00 57.85 56.90 3h6f n ARG 488 Cb 0.30 -1.51 0.03 0.00 -1.02 0.00 0.00 32.46 30.25 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 1.49 0.23 3.41 -0.13 0.00 0.04 -5.03 105.19 105.20 3h6f n GLY 489 Ca 0.05 -0.33 -0.35 0.00 0.00 0.00 0.00 46.02 45.40 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 -2.98 3.69 0.23 -0.61 1.01 -0.81 -5.01 121.20 116.72 3h6f s ILE 490 Ca 0.19 -0.41 0.05 0.00 0.00 0.00 0.00 60.65 60.49 3h6f s ILE 490 Cb -0.09 -2.65 -0.05 0.00 0.01 0.00 0.00 42.46 39.68 3h6f s ILE 490 CO 0.24 0.45 -0.06 -0.36 0.00 0.00 0.00 174.94 175.21 3h6f s PHE 491 N 0.96 1.66 0.67 3.97 0.08 -1.26 -1.23 117.98 122.83 3h6f s PHE 491 Ca 0.00 -0.77 -0.17 0.00 0.12 0.00 0.00 56.93 56.12 3h6f s PHE 491 Cb -0.15 -0.91 -0.02 0.00 -0.57 0.00 0.00 43.02 41.38 3h6f s PHE 491 CO 0.01 0.14 0.98 -2.30 -0.10 0.00 0.00 175.22 173.96 3h6f n PRO 492 N -0.43 0.71 -3.80 0.24 -0.02 -1.26 -4.84 135.00 125.60 3h6f n PRO 492 Ca -0.06 0.29 -0.28 0.00 -2.02 0.00 0.00 63.50 61.42 3h6f n PRO 492 Cb 0.63 -2.22 -0.04 0.00 -0.02 0.00 0.00 33.50 31.85 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 -1.66 5.27 -0.00 3.45 -4.23 -0.78 -4.93 115.64 112.76 3h6f s THR 493 Ca 0.75 -0.39 -0.15 0.00 -1.18 0.00 0.00 61.69 60.72 3h6f s THR 493 Cb -0.38 -3.70 0.02 0.00 1.34 0.00 0.00 72.50 69.79 3h6f s THR 493 CO 0.48 -0.06 0.33 0.00 -0.54 0.00 0.00 174.62 174.82 3h6f s ALA 494 N -1.74 -0.81 -0.04 3.99 0.00 -1.26 -1.25 121.76 120.65 3h6f s ALA 494 Ca 0.37 0.31 0.04 0.00 0.00 0.00 0.00 51.96 52.68 3h6f s ALA 494 Cb -0.12 0.12 -0.00 0.00 0.00 0.00 0.00 23.12 23.12 3h6f s ALA 494 CO 0.28 -0.29 -0.14 0.08 0.00 0.00 0.00 175.76 175.69 3h6f s VAL 495 N -1.55 1.17 -0.08 0.00 1.01 0.03 -0.91 120.40 120.07 3h6f s VAL 495 Ca -0.12 -0.57 0.04 0.00 0.00 0.00 0.00 61.98 61.33 3h6f s VAL 495 Cb -0.04 -1.01 -0.01 0.00 0.00 0.00 0.00 36.38 35.31 3h6f s VAL 495 CO 0.03 0.34 -0.20 -0.63 0.00 0.00 0.00 175.10 174.64 3h6f s ILE 496 N 0.10 2.46 -0.10 2.22 1.01 -0.58 -1.09 121.20 125.23 3h6f s ILE 496 Ca -0.03 -0.91 0.01 0.00 0.00 0.00 0.00 60.65 59.72 3h6f s ILE 496 Cb -0.10 -1.95 0.02 0.00 0.01 0.00 0.00 42.46 40.43 3h6f s ILE 496 CO 0.01 0.56 -0.13 -0.63 0.00 0.00 0.00 174.94 174.76 3h6f s ILE 497 N -0.09 1.30 0.00 2.92 1.01 0.27 -1.31 121.20 125.30 3h6f s ILE 497 Ca -0.04 -0.52 0.00 0.00 0.00 0.00 0.00 60.65 60.08 3h6f s ILE 497 Cb -0.14 -1.21 0.00 0.00 0.01 0.00 0.00 42.46 41.12 3h6f s ILE 497 CO 0.04 0.40 0.00 -0.90 0.00 0.00 0.00 174.94 174.48 3h6f n ASP 498 N 4.25 0.48 0.29 3.58 5.68 -1.15 -0.82 116.55 128.87 3h6f n ASP 498 Ca -0.19 -0.05 0.16 0.00 -0.50 0.00 0.00 54.79 54.21 3h6f n ASP 498 Cb 0.51 0.00 0.91 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 1.32 -0.01 2.12 0.00 -1.95 -1.66 119.26 120.07 3h6f h ALA 499 Ca 0.00 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.87 3h6f h ALA 499 Cb 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.78 3h6f h ALA 499 CO 0.00 0.05 0.00 -0.25 0.00 0.00 0.00 179.25 179.05 3h6f n ASP 500 N -3.59 1.19 0.00 0.00 8.00 -1.26 -5.03 116.55 115.85 3h6f n ASP 500 Ca -0.02 -1.40 0.00 0.00 0.71 0.00 0.00 54.79 54.08 3h6f n ASP 500 Cb 0.14 -0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.24 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 1.14 -2.34 3.70 0.44 0.00 -0.63 -5.00 105.19 102.50 3h6f n GLY 501 Ca 0.20 -2.20 -0.39 0.00 0.00 0.00 0.00 46.02 43.63 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 -1.04 3.43 0.05 4.61 0.00 0.10 -2.95 121.76 125.96 3h6f s ALA 502 Ca 0.00 -0.06 0.04 0.00 0.00 0.00 0.00 51.96 51.94 3h6f s ALA 502 Cb 0.00 -2.87 -0.02 0.00 0.00 0.00 0.00 23.12 20.23 3h6f s ALA 502 CO 0.00 -0.18 -0.12 0.14 0.00 0.00 0.00 175.76 175.60 3h6f s VAL 503 N 1.02 0.90 0.16 0.00 -7.23 -0.43 -4.98 120.40 109.83 3h6f s VAL 503 Ca 0.32 -1.08 -0.30 0.00 -1.81 0.00 0.00 61.98 59.11 3h6f s VAL 503 Cb -0.16 -0.87 -0.07 0.00 0.56 0.00 0.00 36.38 35.84 3h6f s VAL 503 CO 0.14 -0.18 0.94 -1.81 -0.31 0.00 0.00 175.10 173.87 3h6f s ASP 504 N -1.41 7.53 -0.00 4.85 1.01 -1.26 -1.52 116.67 125.87 3h6f s ASP 504 Ca -0.03 1.83 -0.29 0.00 0.71 0.00 0.00 52.55 54.77 3h6f s ASP 504 Cb -0.09 -2.59 -0.03 0.00 1.01 0.00 0.00 42.92 41.22 3h6f s ASP 504 CO 0.01 0.03 0.92 -0.69 0.21 0.00 0.00 175.17 175.65 3h6f s VAL 505 N -0.47 4.87 0.32 -1.27 1.01 -0.09 -4.91 120.40 119.86 3h6f s VAL 505 Ca 0.44 1.93 -0.29 0.00 0.00 0.00 0.00 61.98 64.05 3h6f s VAL 505 Cb -0.24 -4.26 -0.12 0.00 0.00 0.00 0.00 36.38 31.76 3h6f s VAL 505 CO 0.30 0.20 1.55 -2.65 0.00 0.00 0.00 175.10 174.49 3h6f n PRO 506 N 3.77 2.64 -0.25 2.72 -0.02 -1.26 -4.67 135.00 137.93 3h6f n PRO 506 Ca 0.04 0.94 0.16 0.00 -2.02 0.00 0.00 63.50 62.62 3h6f n PRO 506 Cb 0.51 -2.69 0.46 0.00 -0.02 0.00 0.00 33.50 31.76 3h6f n PRO 506 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 3h6f h GLU 507 N 4.14 0.50 -0.20 -0.52 4.81 -1.94 -1.77 114.58 119.61 3h6f h GLU 507 Ca -0.48 -0.03 -0.04 0.00 -0.13 0.00 0.00 59.36 58.68 3h6f h GLU 507 Cb 1.23 -0.11 -0.01 0.00 0.63 0.00 0.00 28.75 30.49 3h6f h GLU 507 CO 0.74 0.33 -0.04 0.66 -0.73 0.00 0.00 179.01 179.97 3h6f h SER 508 N 0.51 0.27 -0.20 1.04 4.64 -1.99 0.51 113.55 118.33 3h6f h SER 508 Ca 0.46 -0.04 -0.16 0.00 -0.47 0.00 0.00 61.79 61.57 3h6f h SER 508 Cb 0.97 -0.07 0.00 0.00 -0.31 0.00 0.00 62.40 62.99 3h6f h SER 508 CO -0.19 0.36 -0.52 -0.09 -0.87 0.00 0.00 176.83 175.52 3h6f h ARG 509 N 0.29 0.71 -0.12 4.77 2.43 -1.69 -1.98 114.38 118.78 3h6f h ARG 509 Ca 0.06 -0.49 -0.14 0.00 -0.81 0.00 0.00 59.98 58.60 3h6f h ARG 509 Cb 0.27 0.07 -0.01 0.00 -0.42 0.00 0.00 29.97 29.88 3h6f h ARG 509 CO 0.01 1.11 -0.53 0.82 -1.51 0.00 0.00 179.97 179.87 3h6f h ILE 510 N 0.42 1.35 -0.44 1.20 2.04 -1.37 -2.75 117.51 117.95 3h6f h ILE 510 Ca -0.01 -1.80 -0.01 0.00 1.00 0.00 0.00 64.86 64.04 3h6f h ILE 510 Cb 1.13 1.84 -0.02 0.00 -0.74 0.00 0.00 36.82 39.03 3h6f h ILE 510 CO 0.11 0.54 0.25 0.00 0.00 0.00 0.00 178.15 179.05 3h6f h ALA 511 N 1.17 0.57 -0.34 1.87 0.00 -0.78 -0.80 119.26 120.95 3h6f h ALA 511 Ca 0.01 -0.08 0.01 0.00 0.00 0.00 0.00 54.91 54.84 3h6f h ALA 511 Cb 1.03 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.62 3h6f h ALA 511 CO 0.09 0.09 0.21 1.49 0.00 0.00 0.00 179.25 181.13 3h6f h GLU 512 N 0.58 0.42 -0.46 0.00 4.81 -1.28 -0.72 114.58 117.93 3h6f h GLU 512 Ca 0.16 -0.03 -0.04 0.00 -0.13 0.00 0.00 59.36 59.32 3h6f h GLU 512 Cb 0.04 -0.09 -0.02 0.00 0.63 0.00 0.00 28.75 29.31 3h6f h GLU 512 CO -0.03 0.28 0.13 -0.07 -0.73 0.00 0.00 179.01 178.59 3h6f h LEU 513 N 0.43 0.68 -0.34 1.64 3.38 -1.24 -1.57 115.31 118.28 3h6f h LEU 513 Ca 0.13 -0.22 -0.01 0.00 0.09 0.00 0.00 57.88 57.87 3h6f h LEU 513 Cb -0.03 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 40.53 3h6f h LEU 513 CO -0.04 0.72 0.17 0.00 0.09 0.00 0.00 178.44 179.37 3h6f h ALA 514 N 0.98 0.44 -0.57 1.53 0.00 -0.97 -1.27 119.26 119.41 3h6f h ALA 514 Ca 0.15 -0.10 -0.00 0.00 0.00 0.00 0.00 54.91 54.95 3h6f h ALA 514 Cb 0.29 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 17.92 3h6f h ALA 514 CO -0.00 0.00 0.33 0.00 0.00 0.00 0.00 179.25 179.59 3h6f h ARG 515 N 0.42 0.77 -0.33 0.00 3.08 -0.97 -1.43 114.38 115.91 3h6f h ARG 515 Ca 0.12 -0.07 -0.13 0.00 0.07 0.00 0.00 59.98 59.97 3h6f h ARG 515 Cb 0.11 -0.16 -0.01 0.00 0.08 0.00 0.00 29.97 29.99 3h6f h ARG 515 CO -0.02 0.55 -0.33 0.00 -1.07 0.00 0.00 179.97 179.11 3h6f h ALA 516 N 1.59 0.80 -0.20 0.04 0.00 -0.78 -1.65 119.26 119.06 3h6f h ALA 516 Ca 0.21 -0.42 -0.18 0.00 0.00 0.00 0.00 54.91 54.52 3h6f h ALA 516 Cb -0.02 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 17.64 3h6f h ALA 516 CO -0.04 0.65 -0.60 0.82 0.00 0.00 0.00 179.25 180.08 3h6f h ILE 517 N 0.61 1.31 -0.58 0.00 2.04 -0.75 -1.56 117.51 118.59 3h6f h ILE 517 Ca 0.07 -1.84 -0.07 0.00 1.00 0.00 0.00 64.86 64.02 3h6f h ILE 517 Cb 0.85 1.79 -0.02 0.00 -0.74 0.00 0.00 36.82 38.70 3h6f h ILE 517 CO 0.07 0.58 0.08 0.40 0.00 0.00 0.00 178.15 179.28 3h6f h ILE 518 N 0.50 1.26 -0.17 -0.67 2.04 -1.01 -1.97 117.51 117.49 3h6f h ILE 518 Ca -0.00 -1.01 -0.14 0.00 1.00 0.00 0.00 64.86 64.71 3h6f h ILE 518 Cb 1.17 0.78 -0.01 0.00 -0.74 0.00 0.00 36.82 38.03 3h6f h ILE 518 CO 0.12 0.37 -0.48 -0.33 0.00 0.00 0.00 178.15 177.83 3h6f h GLU 519 N 0.87 0.43 -0.16 2.37 5.08 -1.28 -2.71 114.58 119.18 3h6f h GLU 519 Ca 0.17 -0.24 -0.08 0.00 -1.00 0.00 0.00 59.36 58.21 3h6f h GLU 519 Cb 0.44 0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.69 3h6f h GLU 519 CO 0.01 0.82 -0.27 1.03 -1.00 0.00 0.00 179.01 179.60 3h6f h SER 520 N 0.35 0.31 1.05 1.42 0.87 -1.03 -2.84 113.55 113.67 3h6f h SER 520 Ca 0.02 -0.10 0.00 0.00 -1.23 0.00 0.00 61.79 60.48 3h6f h SER 520 Cb 0.97 -0.08 0.00 0.00 -0.44 0.00 0.00 62.40 62.84 3h6f h SER 520 CO 0.08 0.58 -0.37 0.54 -0.53 0.00 0.00 176.83 177.13 3h6f n ARG 521 N -4.13 0.25 0.00 2.24 5.12 -0.76 -5.09 116.66 114.28 3h6f n ARG 521 Ca -0.01 0.12 0.08 0.00 -1.93 0.00 0.00 57.85 56.11 3h6f n ARG 521 Cb 0.39 -1.70 0.07 0.00 -1.16 0.00 0.00 32.46 30.05 3h6f n ARG 521 CO 0.00 0.00 0.00 -1.13 -1.93 0.00 0.00 177.63 174.57