#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 1.77 0.18 12.58 -1.09 -0.48 -2.14 121.20 132.00 3h6f s ILE 303 Ca 0.00 -0.91 0.09 0.00 -2.23 0.00 0.00 60.65 57.60 3h6f s ILE 303 Cb 0.00 -1.50 -0.04 0.00 -1.58 0.00 0.00 42.46 39.34 3h6f s ILE 303 CO 0.00 0.50 -0.18 0.68 -1.23 0.00 0.00 174.94 174.71 3h6f s VAL 304 N -0.11 1.85 -0.13 2.92 -7.23 -0.02 -1.14 120.40 116.54 3h6f s VAL 304 Ca -0.03 -1.98 -0.13 0.00 -1.81 0.00 0.00 61.98 58.03 3h6f s VAL 304 Cb -0.12 -1.90 0.04 0.00 0.56 0.00 0.00 36.38 34.95 3h6f s VAL 304 CO 0.03 -0.35 0.36 0.00 -0.31 0.00 0.00 175.10 174.83 3h6f s ALA 305 N -2.19 -0.90 -0.01 1.32 0.00 -0.33 -1.20 121.76 118.46 3h6f s ALA 305 Ca 0.17 1.00 -0.11 0.00 0.00 0.00 0.00 51.96 53.02 3h6f s ALA 305 Cb -0.05 -0.57 0.01 0.00 0.00 0.00 0.00 23.12 22.51 3h6f s ALA 305 CO 0.07 -0.18 0.23 -0.48 0.00 0.00 0.00 175.76 175.41 3h6f s LEU 306 N 0.13 1.16 -0.03 0.00 0.05 -0.06 -1.24 118.68 118.69 3h6f s LEU 306 Ca -0.01 -0.02 -0.15 0.00 0.05 0.00 0.00 54.13 54.00 3h6f s LEU 306 Cb -0.03 1.00 -0.05 0.00 -2.05 0.00 0.00 46.19 45.06 3h6f s LEU 306 CO 0.01 -0.40 0.41 -0.54 -0.55 0.00 0.00 176.35 175.27 3h6f s LYS 307 N -1.29 3.98 0.24 1.48 1.02 0.21 -1.08 119.74 124.31 3h6f s LYS 307 Ca -0.13 0.39 0.04 0.00 0.02 0.00 0.00 55.97 56.29 3h6f s LYS 307 Cb -0.06 -3.26 -0.05 0.00 -0.52 0.00 0.00 37.83 33.94 3h6f s LYS 307 CO 0.03 0.60 -0.02 1.52 -0.92 0.00 0.00 175.35 176.56 3h6f s TYR 308 N -0.77 1.62 -0.43 3.18 -0.85 -0.47 -4.94 117.35 114.68 3h6f s TYR 308 Ca 0.23 -0.87 -0.27 0.00 -0.52 0.00 0.00 57.07 55.64 3h6f s TYR 308 Cb -0.16 -0.94 -0.04 0.00 0.38 0.00 0.00 41.96 41.20 3h6f s TYR 308 CO 0.12 0.03 2.10 -2.14 -1.52 0.00 0.00 175.55 174.14 3h6f s PRO 309 N -3.83 2.71 0.00 -3.49 0.02 -1.26 -1.79 135.00 127.36 3h6f s PRO 309 Ca 0.28 1.35 0.00 0.00 0.02 0.00 0.00 61.00 62.65 3h6f s PRO 309 Cb 0.05 -4.41 0.00 0.00 0.02 0.00 0.00 34.50 30.17 3h6f s PRO 309 CO 0.09 -2.59 0.00 0.41 -0.33 0.00 0.00 177.00 174.58 3h6f n GLY 310 N 5.75 0.96 0.00 0.52 0.00 -0.41 -4.74 105.19 107.27 3h6f n GLY 310 Ca 0.28 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.30 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 -0.65 -0.67 3.10 -0.02 0.00 -0.74 -4.21 105.19 102.01 3h6f n GLY 311 Ca 0.00 -0.47 -0.11 0.00 0.00 0.00 0.00 46.02 45.44 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 -3.47 0.09 -0.00 1.61 0.11 -0.02 -1.37 120.40 117.34 3h6f s VAL 312 Ca 0.00 -0.74 0.03 0.00 -2.93 0.00 0.00 61.98 58.34 3h6f s VAL 312 Cb 0.00 -0.47 -0.01 0.00 -1.53 0.00 0.00 36.38 34.38 3h6f s VAL 312 CO 0.00 -0.41 -0.10 0.54 -3.33 0.00 0.00 175.10 171.80 3h6f s VAL 313 N -1.51 0.79 -0.04 2.04 0.11 -0.24 -0.65 120.40 120.91 3h6f s VAL 313 Ca -0.14 -0.46 0.02 0.00 -2.93 0.00 0.00 61.98 58.47 3h6f s VAL 313 Cb -0.07 -0.67 0.01 0.00 -1.53 0.00 0.00 36.38 34.12 3h6f s VAL 313 CO 0.01 0.20 -0.10 -0.32 -3.33 0.00 0.00 175.10 171.56 3h6f s MET 314 N -0.29 1.25 0.00 1.54 1.75 -0.30 -0.88 119.30 122.36 3h6f s MET 314 Ca 0.03 -0.32 0.01 0.00 -1.25 0.00 0.00 55.69 54.16 3h6f s MET 314 Cb -0.04 -1.11 -0.00 0.00 2.84 0.00 0.00 34.83 36.52 3h6f s MET 314 CO -0.00 0.05 -0.03 0.00 -0.65 0.00 0.00 175.02 174.39 3h6f s ALA 315 N 0.50 0.25 0.06 4.11 0.00 -0.34 -0.93 121.76 125.42 3h6f s ALA 315 Ca -0.09 -0.16 0.03 0.00 0.00 0.00 0.00 51.96 51.74 3h6f s ALA 315 Cb -0.13 -0.05 -0.03 0.00 0.00 0.00 0.00 23.12 22.92 3h6f s ALA 315 CO 0.02 0.05 -0.10 0.20 0.00 0.00 0.00 175.76 175.92 3h6f s GLY 316 N -0.17 0.69 0.99 0.00 0.00 -0.50 -0.84 107.32 107.50 3h6f s GLY 316 Ca 0.00 -0.95 -0.14 0.00 0.00 0.00 0.00 44.72 43.63 3h6f s GLY 316 CO -0.00 -1.00 1.14 0.51 0.00 0.00 0.00 173.10 173.76 3h6f s ASP 317 N -1.86 2.76 0.00 1.64 -4.77 -0.91 -1.84 116.67 111.69 3h6f s ASP 317 Ca -0.04 0.86 0.09 0.00 -3.30 0.00 0.00 52.55 50.16 3h6f s ASP 317 Cb -0.08 -1.33 0.20 0.00 -1.09 0.00 0.00 42.92 40.62 3h6f s ASP 317 CO 0.01 -3.01 1.10 0.54 0.70 0.00 0.00 175.17 174.51 3h6f n ARG 318 N -4.05 2.22 -3.29 2.11 5.12 -1.26 -4.57 116.66 112.93 3h6f n ARG 318 Ca 0.08 -1.71 -0.27 0.00 -1.93 0.00 0.00 57.85 54.02 3h6f n ARG 318 Cb 0.59 -1.20 -0.02 0.00 -1.16 0.00 0.00 32.46 30.66 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 -0.93 3.58 -0.11 5.56 3.52 -1.26 -1.96 118.95 127.35 3h6f s ARG 319 Ca 0.17 -0.08 -0.09 0.00 -0.13 0.00 0.00 55.73 55.60 3h6f s ARG 319 Cb 0.09 -2.63 0.03 0.00 -1.56 0.00 0.00 34.95 30.88 3h6f s ARG 319 CO 0.12 0.16 0.28 -1.54 -0.81 0.00 0.00 175.30 173.51 3h6f s SER 320 N -3.48 -0.29 0.03 -2.12 1.04 -1.11 -4.86 113.70 102.92 3h6f s SER 320 Ca 0.43 0.56 0.04 0.00 0.48 0.00 0.00 55.95 57.46 3h6f s SER 320 Cb -0.10 0.55 -0.02 0.00 0.10 0.00 0.00 66.02 66.54 3h6f s SER 320 CO 0.33 -0.11 -0.12 0.42 0.98 0.00 0.00 173.24 174.73 3h6f s THR 321 N 0.35 0.98 -0.64 2.02 -4.23 -1.26 -0.67 115.64 112.19 3h6f s THR 321 Ca -0.02 -0.91 -0.00 0.00 -1.18 0.00 0.00 61.69 59.58 3h6f s THR 321 Cb -0.03 -0.89 0.16 0.00 1.34 0.00 0.00 72.50 73.08 3h6f s THR 321 CO -0.01 -0.01 0.44 -1.10 -0.54 0.00 0.00 174.62 173.40 3h6f s GLN 322 N -1.03 2.50 6.01 3.99 -1.52 -0.19 -4.88 119.66 124.53 3h6f s GLN 322 Ca 0.01 -2.73 0.00 0.00 -1.95 0.00 0.00 55.36 50.69 3h6f s GLN 322 Cb -0.07 -3.63 0.00 0.00 -0.22 0.00 0.00 33.01 29.09 3h6f s GLN 322 CO 0.01 -1.18 0.00 0.41 -0.25 0.00 0.00 175.29 174.28 3h6f n GLY 323 N 3.10 1.60 0.01 3.09 0.00 -1.26 -2.23 105.19 109.50 3h6f n GLY 323 Ca 0.10 -0.12 0.11 0.00 0.00 0.00 0.00 46.02 46.10 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 10.46 0.48 -4.73 1.61 3.02 -1.26 -4.95 115.26 119.89 3h6f n ASN 324 Ca 0.00 -0.42 -0.40 0.00 -0.03 0.00 0.00 54.58 53.73 3h6f n ASN 324 Cb 0.00 1.43 -0.04 0.00 -0.61 0.00 0.00 39.78 40.56 3h6f n ASN 324 CO 0.00 0.00 0.00 -0.04 -2.62 0.00 0.00 177.26 174.60 3h6f s MET 325 N -3.27 4.50 -0.33 3.52 -1.94 -0.95 -5.01 119.30 115.83 3h6f s MET 325 Ca -0.00 1.09 -0.29 0.00 -1.71 0.00 0.00 55.69 54.78 3h6f s MET 325 Cb 0.15 -3.41 -0.00 0.00 2.01 0.00 0.00 34.83 33.57 3h6f s MET 325 CO 0.88 0.14 1.44 0.42 -0.01 0.00 0.00 175.02 177.88 3h6f s ILE 326 N 0.46 3.92 -0.58 2.53 1.01 -1.26 -1.03 121.20 126.25 3h6f s ILE 326 Ca 0.41 0.99 0.19 0.00 0.00 0.00 0.00 60.65 62.25 3h6f s ILE 326 Cb -0.20 -4.05 -0.24 0.00 0.01 0.00 0.00 42.46 37.98 3h6f s ILE 326 CO 0.23 -0.54 0.67 -1.54 0.00 0.00 0.00 174.94 173.76 3h6f n SER 327 N 8.43 0.75 -3.71 3.58 3.41 0.15 -4.93 113.62 121.30 3h6f n SER 327 Ca 0.17 -0.60 -0.14 0.00 -0.26 0.00 0.00 58.87 58.04 3h6f n SER 327 Cb 0.47 1.33 -0.08 0.00 -0.26 0.00 0.00 64.21 65.67 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 -3.35 -0.24 0.00 5.00 0.00 -1.01 -4.94 107.32 102.78 3h6f s GLY 328 Ca 0.02 0.51 0.00 0.00 0.00 0.00 0.00 44.72 45.24 3h6f s GLY 328 CO 0.80 0.26 0.00 0.54 0.00 0.00 0.00 173.10 174.70 3h6f n ARG 329 N 1.12 2.31 -0.39 2.90 1.74 -1.24 -2.74 116.66 120.37 3h6f n ARG 329 Ca -0.21 0.00 0.09 0.00 -0.77 0.00 0.00 57.85 56.96 3h6f n ARG 329 Cb 0.57 -0.20 0.24 0.00 -1.02 0.00 0.00 32.46 32.05 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 -0.32 3.65 -4.64 0.55 9.92 -1.20 -4.63 116.55 119.89 3h6f n ASP 330 Ca 0.00 -2.99 -0.43 0.00 -0.53 0.00 0.00 54.79 50.84 3h6f n ASP 330 Cb 0.00 -0.52 -0.03 0.00 -0.64 0.00 0.00 41.12 39.93 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 -2.77 3.37 -0.25 2.53 1.01 -0.83 -4.97 120.40 118.49 3h6f s VAL 331 Ca 0.40 0.43 -0.18 0.00 0.00 0.00 0.00 61.98 62.63 3h6f s VAL 331 Cb 0.33 -3.35 -0.03 0.00 0.00 0.00 0.00 36.38 33.33 3h6f s VAL 331 CO 0.08 -0.12 0.52 -0.60 0.00 0.00 0.00 175.10 174.98 3h6f s ARG 332 N 4.79 4.09 -0.01 2.72 3.52 -1.26 -4.24 118.95 128.56 3h6f s ARG 332 Ca 0.81 0.34 0.09 0.00 -0.13 0.00 0.00 55.73 56.84 3h6f s ARG 332 Cb -0.33 -3.64 -0.11 0.00 -1.56 0.00 0.00 34.95 29.31 3h6f s ARG 332 CO 0.33 -0.32 0.29 1.63 -0.81 0.00 0.00 175.30 176.43 3h6f n LYS 333 N 5.41 2.43 -4.24 5.12 5.02 -1.26 -4.73 118.16 125.90 3h6f n LYS 333 Ca -0.04 -0.04 -0.34 0.00 -2.02 0.00 0.00 58.31 55.87 3h6f n LYS 333 Cb 0.50 -1.04 -0.14 0.00 -0.02 0.00 0.00 35.03 34.33 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 -2.17 3.46 0.00 -0.18 1.01 -1.26 -2.55 120.40 118.72 3h6f s VAL 334 Ca 0.00 -0.49 0.02 0.00 0.00 0.00 0.00 61.98 61.52 3h6f s VAL 334 Cb 0.06 -2.53 -0.01 0.00 0.00 0.00 0.00 36.38 33.90 3h6f s VAL 334 CO 0.36 0.46 -0.07 -0.31 0.00 0.00 0.00 175.10 175.54 3h6f s TYR 335 N 0.91 0.64 0.07 5.22 2.02 -0.40 -4.96 117.35 120.86 3h6f s TYR 335 Ca -0.01 -0.16 -0.31 0.00 -0.37 0.00 0.00 57.07 56.23 3h6f s TYR 335 Cb -0.15 -0.41 -0.06 0.00 -0.40 0.00 0.00 41.96 40.94 3h6f s TYR 335 CO 0.01 -0.01 1.27 0.42 -1.57 0.00 0.00 175.55 175.67 3h6f s ILE 336 N -0.29 3.77 -0.08 2.71 1.01 -1.26 -1.14 121.20 125.91 3h6f s ILE 336 Ca 0.01 1.26 0.16 0.00 0.00 0.00 0.00 60.65 62.09 3h6f s ILE 336 Cb -0.03 -3.81 -0.24 0.00 0.01 0.00 0.00 42.46 38.38 3h6f s ILE 336 CO -0.00 0.09 0.25 0.35 0.00 0.00 0.00 174.94 175.63 3h6f n THR 337 N 3.99 0.44 -3.64 2.92 -2.24 0.16 -4.91 114.28 111.00 3h6f n THR 337 Ca 0.10 -0.51 -0.06 0.00 -2.27 0.00 0.00 64.05 61.31 3h6f n THR 337 Cb 0.45 -0.17 0.02 0.00 -2.10 0.00 0.00 70.33 68.53 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 -2.30 -1.70 0.17 3.42 5.75 -1.20 -4.37 116.55 116.32 3h6f n ASP 338 Ca -0.12 -2.13 0.18 0.00 -0.01 0.00 0.00 54.79 52.70 3h6f n ASP 338 Cb 0.68 2.81 0.80 0.00 -1.03 0.00 0.00 41.12 44.39 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 1.52 0.00 0.00 -1.12 3.45 -1.97 -3.06 116.42 115.24 3h6f h ASP 339 Ca -0.25 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.21 3h6f h ASP 339 Cb 0.95 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.72 3h6f h ASP 339 CO 0.32 0.00 -0.00 -1.22 -1.57 0.00 0.00 179.24 176.76 3h6f n TYR 340 N -3.83 0.00 -4.11 4.55 4.01 -1.26 -0.05 117.16 116.47 3h6f n TYR 340 Ca 0.03 -0.41 -0.09 0.00 -0.16 0.00 0.00 57.90 57.27 3h6f n TYR 340 Cb 0.39 -0.04 -0.10 0.00 -0.31 0.00 0.00 39.34 39.27 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 -0.84 0.44 -0.10 -0.72 -4.23 -1.16 -1.59 115.64 107.44 3h6f s THR 341 Ca 0.01 -1.72 -0.10 0.00 -1.18 0.00 0.00 61.69 58.69 3h6f s THR 341 Cb 0.01 -1.41 0.03 0.00 1.34 0.00 0.00 72.50 72.47 3h6f s THR 341 CO 0.00 -0.85 0.28 0.00 -0.54 0.00 0.00 174.62 173.51 3h6f s ALA 342 N -3.37 -0.69 0.09 3.99 0.00 -0.09 -0.66 121.76 121.02 3h6f s ALA 342 Ca 0.06 0.73 0.09 0.00 0.00 0.00 0.00 51.96 52.84 3h6f s ALA 342 Cb 0.04 -0.41 -0.04 0.00 0.00 0.00 0.00 23.12 22.72 3h6f s ALA 342 CO -0.06 -0.14 -0.21 0.95 0.00 0.00 0.00 175.76 176.30 3h6f s THR 343 N -0.01 2.65 -0.04 0.00 -4.23 -0.30 -1.32 115.64 112.40 3h6f s THR 343 Ca -0.01 -1.44 0.01 0.00 -1.18 0.00 0.00 61.69 59.06 3h6f s THR 343 Cb -0.02 -2.16 0.02 0.00 1.34 0.00 0.00 72.50 71.68 3h6f s THR 343 CO 0.01 0.20 -0.02 -0.83 -0.54 0.00 0.00 174.62 173.44 3h6f s GLY 344 N -1.81 0.33 -0.08 3.99 0.00 -0.29 -1.27 107.32 108.19 3h6f s GLY 344 Ca 0.15 0.07 0.04 0.00 0.00 0.00 0.00 44.72 44.98 3h6f s GLY 344 CO 0.07 0.55 -0.19 -0.42 0.00 0.00 0.00 173.10 173.11 3h6f s ILE 345 N 1.00 1.65 -1.29 0.90 1.01 -1.05 -1.33 121.20 122.09 3h6f s ILE 345 Ca -0.10 -0.79 -0.12 0.00 0.00 0.00 0.00 60.65 59.64 3h6f s ILE 345 Cb -0.14 -1.44 0.14 0.00 0.01 0.00 0.00 42.46 41.03 3h6f s ILE 345 CO -0.01 0.47 1.81 0.00 0.00 0.00 0.00 174.94 177.21 3h6f n ALA 346 N 3.54 4.93 -3.00 9.38 0.00 -1.26 -4.80 120.51 129.30 3h6f n ALA 346 Ca -0.20 -4.21 0.00 0.00 0.00 0.00 0.00 53.44 49.03 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 3.44 4.23 3.78 0.00 0.00 -1.26 -4.86 105.19 110.53 3h6f n GLY 347 Ca 0.41 -0.86 -0.30 0.00 0.00 0.00 0.00 46.02 45.28 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 -0.65 3.18 0.29 2.61 -4.23 -1.26 -4.85 115.64 110.73 3h6f s THR 348 Ca 0.00 0.38 -0.00 0.00 -1.18 0.00 0.00 61.69 60.89 3h6f s THR 348 Cb 0.00 -3.04 0.28 0.00 1.34 0.00 0.00 72.50 71.07 3h6f s THR 348 CO 0.00 -0.50 1.91 0.00 -0.54 0.00 0.00 174.62 175.49 3h6f h ALA 349 N -1.13 1.48 -0.06 3.99 0.00 -1.96 -1.65 119.26 119.93 3h6f h ALA 349 Ca -0.47 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.40 3h6f h ALA 349 Cb 1.26 -0.28 -0.00 0.00 0.00 0.00 0.00 17.79 18.76 3h6f h ALA 349 CO 0.57 0.39 -0.03 0.00 0.00 0.00 0.00 179.25 180.18 3h6f h ALA 350 N 1.49 0.09 -0.72 0.00 0.00 -1.92 -1.70 119.26 116.49 3h6f h ALA 350 Ca 0.39 -0.24 0.01 0.00 0.00 0.00 0.00 54.91 55.07 3h6f h ALA 350 Cb 0.16 -0.02 -0.04 0.00 0.00 0.00 0.00 17.79 17.89 3h6f h ALA 350 CO -0.14 -0.16 0.48 0.28 0.00 0.00 0.00 179.25 179.70 3h6f h VAL 351 N -0.26 1.19 -0.34 0.00 2.07 -1.87 -0.11 116.25 116.93 3h6f h VAL 351 Ca 0.01 -0.34 -0.01 0.00 0.82 0.00 0.00 66.70 67.18 3h6f h VAL 351 Cb 0.48 0.12 -0.02 0.00 -1.52 0.00 0.00 31.29 30.36 3h6f h VAL 351 CO 0.01 0.18 0.16 0.00 0.02 0.00 0.00 177.57 177.94 3h6f h ALA 352 N 1.26 0.43 0.09 1.67 0.00 -1.26 -1.89 119.26 119.57 3h6f h ALA 352 Ca 0.26 -0.10 -0.26 0.00 0.00 0.00 0.00 54.91 54.82 3h6f h ALA 352 Cb -0.11 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.55 3h6f h ALA 352 CO -0.06 -0.00 -1.15 -0.24 0.00 0.00 0.00 179.25 177.80 3h6f h VAL 353 N 0.41 1.47 -0.47 0.00 3.04 -1.16 -2.81 116.25 116.73 3h6f h VAL 353 Ca 0.12 -2.88 -0.10 0.00 -1.01 0.00 0.00 66.70 62.82 3h6f h VAL 353 Cb 0.12 2.79 -0.02 0.00 -2.01 0.00 0.00 31.29 32.17 3h6f h VAL 353 CO -0.01 0.85 -0.11 -0.33 -1.01 0.00 0.00 177.57 176.95 3h6f h GLU 354 N 0.12 0.86 0.10 4.17 4.39 -1.00 -1.41 114.58 121.80 3h6f h GLU 354 Ca -0.12 -0.30 -0.00 0.00 0.34 0.00 0.00 59.36 59.28 3h6f h GLU 354 Cb 1.85 -0.07 0.00 0.00 -0.10 0.00 0.00 28.75 30.44 3h6f h GLU 354 CO 0.19 0.93 -0.05 0.35 -1.16 0.00 0.00 179.01 179.27 3h6f h PHE 355 N 0.77 -0.12 -0.89 4.33 3.57 -1.42 -2.55 116.94 120.63 3h6f h PHE 355 Ca 0.13 -0.00 0.04 0.00 3.53 0.00 0.00 57.97 61.66 3h6f h PHE 355 Cb 0.62 0.04 -0.05 0.00 2.79 0.00 0.00 35.95 39.35 3h6f h PHE 355 CO 0.03 0.27 0.58 0.00 -2.23 0.00 0.00 178.31 176.97 3h6f h ALA 356 N 0.30 1.45 -0.19 2.41 0.00 -1.50 -1.40 119.26 120.34 3h6f h ALA 356 Ca -0.01 -0.04 -0.04 0.00 0.00 0.00 0.00 54.91 54.82 3h6f h ALA 356 Cb 0.44 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 3h6f h ALA 356 CO 0.02 0.45 -0.04 -0.09 0.00 0.00 0.00 179.25 179.59 3h6f h ARG 357 N 1.09 0.35 -0.59 0.00 2.43 -1.28 0.21 114.38 116.60 3h6f h ARG 357 Ca 0.36 -0.13 -0.07 0.00 -0.81 0.00 0.00 59.98 59.33 3h6f h ARG 357 Cb 0.05 -0.02 -0.03 0.00 -0.42 0.00 0.00 29.97 29.56 3h6f h ARG 357 CO -0.11 0.61 0.10 1.25 -1.51 0.00 0.00 179.97 180.31 3h6f h LEU 358 N 0.07 0.89 -0.43 3.80 5.85 -1.17 -1.51 115.31 122.81 3h6f h LEU 358 Ca 0.05 -0.19 -0.16 0.00 0.84 0.00 0.00 57.88 58.42 3h6f h LEU 358 Cb 0.47 -0.23 -0.01 0.00 0.37 0.00 0.00 40.66 41.26 3h6f h LEU 358 CO 0.02 0.89 -0.44 0.22 -0.34 0.00 0.00 178.44 178.79 3h6f h TYR 359 N 0.89 1.01 -0.43 1.25 3.20 -1.14 -1.78 116.97 119.98 3h6f h TYR 359 Ca 0.18 -0.32 -0.10 0.00 3.14 0.00 0.00 58.73 61.63 3h6f h TYR 359 Cb 0.38 -0.21 -0.02 0.00 1.54 0.00 0.00 36.73 38.42 3h6f h TYR 359 CO 0.02 1.12 -0.14 0.00 -1.64 0.00 0.00 178.16 177.52 3h6f h ALA 360 N 0.83 0.94 -0.46 1.82 0.00 -0.69 -1.84 119.26 119.85 3h6f h ALA 360 Ca 0.04 -0.34 -0.05 0.00 0.00 0.00 0.00 54.91 54.57 3h6f h ALA 360 Cb 1.02 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.62 3h6f h ALA 360 CO 0.10 0.62 0.09 0.28 0.00 0.00 0.00 179.25 180.33 3h6f h VAL 361 N 0.72 1.24 -0.64 0.00 2.07 -1.13 -2.21 116.25 116.30 3h6f h VAL 361 Ca 0.11 -0.88 -0.02 0.00 0.82 0.00 0.00 66.70 66.74 3h6f h VAL 361 Cb 0.64 0.93 -0.03 0.00 -1.52 0.00 0.00 31.29 31.31 3h6f h VAL 361 CO 0.04 0.31 0.33 -0.08 0.02 0.00 0.00 177.57 178.19 3h6f h GLU 362 N 0.62 0.91 -0.46 1.57 4.81 -0.98 0.59 114.58 121.64 3h6f h GLU 362 Ca 0.14 -0.12 -0.09 0.00 -0.13 0.00 0.00 59.36 59.16 3h6f h GLU 362 Cb 0.37 -0.17 -0.02 0.00 0.63 0.00 0.00 28.75 29.56 3h6f h GLU 362 CO 0.01 0.70 -0.06 -0.07 -0.73 0.00 0.00 179.01 178.86 3h6f h LEU 363 N 0.88 0.85 -0.63 1.64 3.38 -1.25 -2.56 115.31 117.63 3h6f h LEU 363 Ca 0.22 -0.34 -0.14 0.00 0.09 0.00 0.00 57.88 57.71 3h6f h LEU 363 Cb 0.08 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.58 3h6f h LEU 363 CO -0.03 0.99 -0.67 -0.08 0.09 0.00 0.00 178.44 178.73 3h6f h GLU 364 N 0.69 0.00 -0.53 1.13 4.81 -1.23 -2.57 114.58 116.88 3h6f h GLU 364 Ca 0.12 0.00 -0.05 0.00 -0.13 0.00 0.00 59.36 59.30 3h6f h GLU 364 Cb 0.59 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 29.95 3h6f h GLU 364 CO 0.04 0.67 0.14 1.25 -0.73 0.00 0.00 179.01 180.38 3h6f h HIS 365 N 0.00 0.88 -0.28 0.92 2.76 -0.72 -1.47 115.15 117.25 3h6f h HIS 365 Ca -0.01 -0.10 -0.05 0.00 -2.20 0.00 0.00 60.37 58.02 3h6f h HIS 365 Cb 1.21 -0.25 -0.01 0.00 1.55 0.00 0.00 27.41 29.91 3h6f h HIS 365 CO 0.00 0.77 -0.01 -0.92 -1.30 0.00 0.00 177.93 176.47 3h6f h TYR 366 N 0.74 0.55 -0.95 5.26 3.20 -1.37 -1.88 116.97 122.51 3h6f h TYR 366 Ca 0.17 -0.10 0.03 0.00 3.14 0.00 0.00 58.73 61.97 3h6f h TYR 366 Cb 0.32 -0.14 -0.05 0.00 1.54 0.00 0.00 36.73 38.40 3h6f h TYR 366 CO 0.02 0.66 0.63 1.49 -1.64 0.00 0.00 178.16 179.31 3h6f h GLU 367 N 0.28 1.18 -0.12 1.82 4.81 -1.20 0.62 114.58 121.97 3h6f h GLU 367 Ca 0.08 -0.07 -0.20 0.00 -0.13 0.00 0.00 59.36 59.03 3h6f h GLU 367 Cb 0.44 -0.27 0.00 0.00 0.63 0.00 0.00 28.75 29.56 3h6f h GLU 367 CO 0.02 0.78 -0.74 0.87 -0.73 0.00 0.00 179.01 179.21 3h6f h LYS 368 N 1.22 0.61 -0.12 1.92 1.57 -1.14 0.77 116.57 121.40 3h6f h LYS 368 Ca 0.37 -0.49 -0.08 0.00 -1.87 0.00 0.00 60.65 58.58 3h6f h LYS 368 Cb -0.02 0.10 0.00 0.00 0.08 0.00 0.00 32.23 32.39 3h6f h LYS 368 CO -0.11 1.12 -0.24 -0.07 -0.57 0.00 0.00 179.45 179.58 3h6f h LEU 369 N 0.42 0.42 -0.54 2.94 3.38 -1.05 -3.35 115.31 117.53 3h6f h LEU 369 Ca -0.04 -0.56 0.00 0.00 0.09 0.00 0.00 57.88 57.37 3h6f h LEU 369 Cb 1.34 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 41.97 3h6f h LEU 369 CO 0.14 0.90 -0.72 -0.62 0.09 0.00 0.00 178.44 178.24 3h6f n GLU 370 N -4.47 0.66 0.00 1.13 -0.58 0.19 -4.99 120.64 112.58 3h6f n GLU 370 Ca -0.07 -0.54 0.00 0.00 -0.42 0.00 0.00 57.16 56.13 3h6f n GLU 370 Cb 0.44 -1.49 0.00 0.00 -0.57 0.00 0.00 31.44 29.82 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 3.15 3.21 0.62 0.00 0.26 -5.00 105.19 108.90 3h6f n GLY 371 Ca 0.07 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.92 3h6f n GLY 371 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 3h6f s VAL 372 N -1.62 1.16 0.72 1.61 -7.23 -1.24 -4.95 120.40 108.85 3h6f s VAL 372 Ca 0.00 -1.69 -0.11 0.00 -1.81 0.00 0.00 61.98 58.36 3h6f s VAL 372 Cb 0.00 -1.47 0.02 0.00 0.56 0.00 0.00 36.38 35.50 3h6f s VAL 372 CO 0.00 -0.49 1.09 -2.16 -0.31 0.00 0.00 175.10 173.24 3h6f s PRO 373 N -2.75 2.72 0.69 4.82 0.04 -1.26 -4.07 135.00 135.19 3h6f s PRO 373 Ca 0.08 0.54 -0.15 0.00 0.04 0.00 0.00 61.00 61.51 3h6f s PRO 373 Cb -0.04 -2.00 0.02 0.00 0.04 0.00 0.00 34.50 32.52 3h6f s PRO 373 CO 0.02 -1.15 1.14 -0.51 0.04 0.00 0.00 177.00 176.54 3h6f s LEU 374 N -5.46 3.34 0.86 -3.56 1.43 -1.26 -5.01 118.68 109.02 3h6f s LEU 374 Ca 0.59 2.12 -0.12 0.00 -1.03 0.00 0.00 54.13 55.69 3h6f s LEU 374 Cb -0.12 -4.56 0.11 0.00 0.03 0.00 0.00 46.19 41.65 3h6f s LEU 374 CO 0.53 -1.91 1.10 0.42 0.23 0.00 0.00 176.35 176.72 3h6f s THR 375 N -2.24 2.72 0.25 5.49 -4.23 -1.26 -4.78 115.64 111.59 3h6f s THR 375 Ca 0.69 0.23 -0.03 0.00 -1.18 0.00 0.00 61.69 61.40 3h6f s THR 375 Cb -0.23 -2.86 0.24 0.00 1.34 0.00 0.00 72.50 70.99 3h6f s THR 375 CO 0.44 -0.31 1.84 0.15 -0.54 0.00 0.00 174.62 176.20 3h6f h PHE 376 N -1.37 1.00 -0.61 3.99 3.57 -1.96 -1.06 116.94 120.50 3h6f h PHE 376 Ca -0.49 0.03 -0.01 0.00 3.53 0.00 0.00 57.97 61.03 3h6f h PHE 376 Cb 1.29 -0.32 -0.03 0.00 2.79 0.00 0.00 35.95 39.68 3h6f h PHE 376 CO 0.42 0.45 0.34 0.00 -2.23 0.00 0.00 178.31 177.28 3h6f h ALA 377 N 1.46 1.45 -0.14 2.41 0.00 -2.00 -1.50 119.26 120.94 3h6f h ALA 377 Ca 0.42 -0.09 -0.13 0.00 0.00 0.00 0.00 54.91 55.10 3h6f h ALA 377 Cb 0.31 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 3h6f h ALA 377 CO -0.22 0.46 -0.48 0.78 0.00 0.00 0.00 179.25 179.79 3h6f h GLY 378 N 0.90 0.39 0.95 0.00 0.00 -1.59 -1.34 103.07 102.39 3h6f h GLY 378 Ca 0.22 -0.42 -0.07 0.00 0.00 0.00 0.00 47.33 47.06 3h6f h GLY 378 CO -0.04 0.37 -0.02 0.50 0.00 0.00 0.00 176.54 177.36 3h6f h LYS 379 N 0.29 0.72 -0.50 4.80 1.57 -0.25 -1.69 116.57 121.51 3h6f h LYS 379 Ca 0.02 -0.24 -0.07 0.00 -1.87 0.00 0.00 60.65 58.49 3h6f h LYS 379 Cb 0.95 -0.06 -0.02 0.00 0.08 0.00 0.00 32.23 33.18 3h6f h LYS 379 CO 0.08 0.82 0.05 0.82 -0.57 0.00 0.00 179.45 180.65 3h6f h ILE 380 N 0.55 1.26 -0.73 1.86 2.04 -1.21 -1.69 117.51 119.58 3h6f h ILE 380 Ca 0.11 -1.00 0.00 0.00 1.00 0.00 0.00 64.86 64.98 3h6f h ILE 380 Cb 0.50 0.92 -0.04 0.00 -0.74 0.00 0.00 36.82 37.46 3h6f h ILE 380 CO 0.02 0.35 0.48 -1.13 0.00 0.00 0.00 178.15 177.88 3h6f h ASN 381 N 0.73 0.85 -0.21 1.72 -1.24 -1.10 0.10 115.58 116.44 3h6f h ASN 381 Ca 0.15 -0.03 -0.11 0.00 0.71 0.00 0.00 56.30 57.02 3h6f h ASN 381 Cb 0.45 -0.21 -0.01 0.00 0.73 0.00 0.00 38.32 39.27 3h6f h ASN 381 CO 0.02 0.62 -0.25 0.03 -1.29 0.00 0.00 177.43 176.56 3h6f h ARG 382 N 0.99 0.68 -0.49 6.67 2.47 -1.08 -1.76 114.38 121.87 3h6f h ARG 382 Ca 0.27 -0.28 -0.08 0.00 -1.26 0.00 0.00 59.98 58.63 3h6f h ARG 382 Cb -0.10 -0.03 -0.02 0.00 -1.65 0.00 0.00 29.97 28.17 3h6f h ARG 382 CO -0.06 0.86 -0.01 1.25 0.56 0.00 0.00 179.97 182.58 3h6f h LEU 383 N 0.59 0.85 -0.91 3.04 5.85 -0.70 -2.23 115.31 121.80 3h6f h LEU 383 Ca 0.08 -0.31 -0.06 0.00 0.84 0.00 0.00 57.88 58.42 3h6f h LEU 383 Cb 0.74 -0.23 -0.02 0.00 0.37 0.00 0.00 40.66 41.51 3h6f h LEU 383 CO 0.06 0.96 0.10 0.00 -0.34 0.00 0.00 178.44 179.21 3h6f h ALA 384 N 0.92 1.11 -0.28 1.25 0.00 -0.55 -0.28 119.26 121.43 3h6f h ALA 384 Ca 0.14 -0.24 -0.11 0.00 0.00 0.00 0.00 54.91 54.70 3h6f h ALA 384 Cb 0.53 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.08 3h6f h ALA 384 CO 0.03 0.59 -0.29 0.82 0.00 0.00 0.00 179.25 180.40 3h6f h ILE 385 N 0.86 1.28 -0.28 0.00 2.04 -1.19 -1.42 117.51 118.80 3h6f h ILE 385 Ca 0.18 -1.37 -0.15 0.00 1.00 0.00 0.00 64.86 64.52 3h6f h ILE 385 Cb 0.37 1.37 -0.00 0.00 -0.74 0.00 0.00 36.82 37.82 3h6f h ILE 385 CO 0.01 0.44 -0.41 -0.03 0.00 0.00 0.00 178.15 178.16 3h6f h MET 386 N 0.49 0.77 -0.35 2.37 4.05 -0.75 -2.07 114.93 119.44 3h6f h MET 386 Ca 0.06 -0.46 -0.08 0.00 -0.28 0.00 0.00 59.70 58.95 3h6f h MET 386 Cb 0.75 0.04 -0.01 0.00 -0.80 0.00 0.00 31.60 31.58 3h6f h MET 386 CO 0.06 1.08 -0.09 0.28 0.23 0.00 0.00 176.91 178.47 3h6f h VAL 387 N 0.52 1.28 0.00 -5.77 2.07 -0.96 -2.74 116.25 110.66 3h6f h VAL 387 Ca 0.03 -1.15 -0.07 0.00 0.82 0.00 0.00 66.70 66.33 3h6f h VAL 387 Cb 1.00 1.31 -0.01 0.00 -1.52 0.00 0.00 31.29 32.08 3h6f h VAL 387 CO 0.09 0.38 -0.34 0.03 0.02 0.00 0.00 177.57 177.75 3h6f h ARG 388 N 0.46 0.00 -0.01 1.57 3.08 -1.28 -2.79 114.38 115.41 3h6f h ARG 388 Ca 0.09 0.00 -0.15 0.00 0.07 0.00 0.00 59.98 59.99 3h6f h ARG 388 Cb 0.59 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.63 3h6f h ARG 388 CO 0.04 0.34 -0.69 0.78 -1.07 0.00 0.00 179.97 179.36 3h6f h GLY 389 N 1.56 0.09 1.66 0.04 0.00 -1.23 -3.22 103.07 101.97 3h6f h GLY 389 Ca -0.00 -0.12 -0.17 0.00 0.00 0.00 0.00 47.33 47.04 3h6f h GLY 389 CO 0.04 0.11 -0.97 3.43 0.00 0.00 0.00 176.54 179.15 3h6f h ASN 390 N 0.05 0.00 -0.21 0.19 2.35 -1.34 -3.31 115.58 113.31 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 1.22 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.59 3h6f h ASN 390 CO 0.10 0.70 0.00 0.18 -1.65 0.00 0.00 177.43 176.76 3h6f n LEU 391 N -3.16 1.94 -0.99 1.61 4.32 -1.07 -4.94 117.00 114.72 3h6f n LEU 391 Ca -0.03 -0.98 0.05 0.00 -0.02 0.00 0.00 56.01 55.03 3h6f n LEU 391 Cb 0.85 -0.37 0.13 0.00 -1.62 0.00 0.00 43.42 42.41 3h6f n LEU 391 CO 0.43 0.35 0.24 0.00 -1.22 0.00 0.00 177.39 177.19 3h6f n ALA 392 N 0.20 3.15 0.00 -1.18 0.00 -1.24 -5.06 120.51 116.38 3h6f n ALA 392 Ca 0.09 -2.93 0.00 0.00 0.00 0.00 0.00 53.44 50.60 3h6f n ALA 392 Cb 0.39 -0.51 0.00 0.00 0.00 0.00 0.00 19.45 19.33 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 -0.47 0.63 -4.73 0.00 4.32 -1.26 -5.08 117.00 110.42 3h6f n LEU 399 Ca 0.14 0.00 -0.40 0.00 -0.02 0.00 0.00 56.01 55.73 3h6f n LEU 399 Cb 0.88 0.00 -0.05 0.00 -1.62 0.00 0.00 43.42 42.63 3h6f n LEU 399 CO -0.04 -0.04 0.47 0.00 -1.22 0.00 0.00 177.39 176.56 3h6f s ALA 400 N -1.75 3.32 -0.14 -1.18 0.00 -1.26 -5.02 121.76 115.73 3h6f s ALA 400 Ca 0.00 0.25 -0.02 0.00 0.00 0.00 0.00 51.96 52.19 3h6f s ALA 400 Cb 0.00 -3.03 -0.02 0.00 0.00 0.00 0.00 23.12 20.06 3h6f s ALA 400 CO 0.00 -0.06 -0.07 -0.51 0.00 0.00 0.00 175.76 175.12 3h6f s LEU 401 N 0.52 3.08 0.71 0.00 1.43 -1.26 -5.00 118.68 118.16 3h6f s LEU 401 Ca 0.40 -0.18 -0.11 0.00 -1.03 0.00 0.00 54.13 53.21 3h6f s LEU 401 Cb -0.19 -1.72 0.02 0.00 0.03 0.00 0.00 46.19 44.33 3h6f s LEU 401 CO 0.21 0.19 1.07 -2.16 0.23 0.00 0.00 176.35 175.90 3h6f s PRO 402 N 0.22 2.70 -0.08 1.29 0.04 -1.26 -4.53 135.00 133.37 3h6f s PRO 402 Ca -0.04 1.08 0.03 0.00 0.04 0.00 0.00 61.00 62.11 3h6f s PRO 402 Cb -0.14 -1.96 0.01 0.00 0.04 0.00 0.00 34.50 32.45 3h6f s PRO 402 CO 0.04 -1.29 -0.18 -1.17 0.04 0.00 0.00 177.00 174.43 3h6f s LEU 403 N -5.56 1.88 -0.09 -3.56 2.96 -0.44 -2.90 118.68 110.97 3h6f s LEU 403 Ca 0.60 -0.43 0.04 0.00 -0.22 0.00 0.00 54.13 54.12 3h6f s LEU 403 Cb -0.16 -1.13 -0.00 0.00 0.50 0.00 0.00 46.19 45.40 3h6f s LEU 403 CO 0.53 0.10 -0.23 -0.22 -1.32 0.00 0.00 176.35 175.21 3h6f s LEU 404 N 0.47 2.06 -0.06 -0.68 2.96 0.50 -1.14 118.68 122.78 3h6f s LEU 404 Ca -0.16 -0.53 0.04 0.00 -0.22 0.00 0.00 54.13 53.27 3h6f s LEU 404 Cb -0.17 -1.36 -0.02 0.00 0.50 0.00 0.00 46.19 45.15 3h6f s LEU 404 CO 0.06 0.18 -0.18 0.00 -1.32 0.00 0.00 176.35 175.08 3h6f s ALA 405 N 0.22 2.47 0.29 5.97 0.00 -0.43 -0.45 121.76 129.82 3h6f s ALA 405 Ca -0.14 -1.01 -0.16 0.00 0.00 0.00 0.00 51.96 50.65 3h6f s ALA 405 Cb -0.17 -0.86 0.01 0.00 0.00 0.00 0.00 23.12 22.11 3h6f s ALA 405 CO 0.07 0.49 0.62 0.20 0.00 0.00 0.00 175.76 177.13 3h6f s GLY 406 N -0.46 0.35 -0.07 0.00 0.00 0.04 -0.91 107.32 106.26 3h6f s GLY 406 Ca 0.05 -0.70 -0.00 0.00 0.00 0.00 0.00 44.72 44.08 3h6f s GLY 406 CO 0.01 -0.40 -0.04 -0.47 0.00 0.00 0.00 173.10 172.20 3h6f s TYR 407 N -3.64 0.94 -0.60 1.90 5.04 -0.62 0.21 117.35 120.59 3h6f s TYR 407 Ca 0.18 -0.35 -0.24 0.00 -2.44 0.00 0.00 57.07 54.22 3h6f s TYR 407 Cb -0.03 -0.89 0.05 0.00 0.35 0.00 0.00 41.96 41.43 3h6f s TYR 407 CO 0.10 -0.34 1.00 0.34 -1.34 0.00 0.00 175.55 175.30 3h6f s ASP 408 N 1.56 6.29 0.56 4.32 -1.08 -0.06 -4.88 116.67 123.37 3h6f s ASP 408 Ca -0.00 -0.48 0.34 0.00 -0.52 0.00 0.00 52.55 51.88 3h6f s ASP 408 Cb -0.13 -2.45 1.49 0.00 -1.46 0.00 0.00 42.92 40.37 3h6f s ASP 408 CO -0.04 -1.36 2.04 -0.29 0.52 0.00 0.00 175.17 176.04 3h6f h ILE 409 N 6.02 0.11 -0.24 4.11 6.09 -1.98 -2.77 117.51 128.86 3h6f h ILE 409 Ca -0.27 -0.50 0.00 0.00 -1.37 0.00 0.00 64.86 62.72 3h6f h ILE 409 Cb 1.07 1.45 0.00 0.00 0.47 0.00 0.00 36.82 39.80 3h6f h ILE 409 CO 1.14 0.04 0.00 1.41 -3.07 0.00 0.00 178.15 177.66 3h6f n HIS 410 N -3.17 0.30 -2.56 2.19 8.25 -1.26 -4.94 115.22 114.03 3h6f n HIS 410 Ca -0.00 -0.15 -0.40 0.00 -0.26 0.00 0.00 57.72 56.91 3h6f n HIS 410 Cb 0.28 0.00 -0.05 0.00 1.12 0.00 0.00 29.99 31.34 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 -1.70 3.39 0.25 -1.41 0.00 -1.05 -4.98 121.76 116.27 3h6f s ALA 411 Ca 0.35 0.82 -0.06 0.00 0.00 0.00 0.00 51.96 53.07 3h6f s ALA 411 Cb 0.20 -3.29 0.28 0.00 0.00 0.00 0.00 23.12 20.31 3h6f s ALA 411 CO 0.29 -0.05 1.93 0.66 0.00 0.00 0.00 175.76 178.59 3h6f h SER 412 N 3.94 1.13 -3.45 0.00 4.64 -1.92 -3.38 113.55 114.52 3h6f h SER 412 Ca -0.46 -0.03 -0.72 0.00 -0.47 0.00 0.00 61.79 60.10 3h6f h SER 412 Cb 1.21 -0.28 -0.24 0.00 -0.31 0.00 0.00 62.40 62.77 3h6f h SER 412 CO 0.67 0.83 -0.43 -0.62 -0.87 0.00 0.00 176.83 176.41 3h6f s ASP 413 N -6.15 5.89 0.45 4.97 2.15 -1.26 -4.96 116.67 117.76 3h6f s ASP 413 Ca -0.13 -1.23 0.18 0.00 0.43 0.00 0.00 52.55 51.81 3h6f s ASP 413 Cb 0.18 -2.08 1.07 0.00 -0.30 0.00 0.00 42.92 41.78 3h6f s ASP 413 CO 0.82 -0.52 1.97 -0.65 -0.17 0.00 0.00 175.17 176.61 3h6f h PRO 414 N 8.56 0.00 0.00 4.34 0.11 -1.95 -2.83 132.00 140.22 3h6f h PRO 414 Ca -0.26 0.00 -0.04 0.00 0.11 0.00 0.00 66.00 65.81 3h6f h PRO 414 Cb 1.10 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.21 3h6f h PRO 414 CO 0.77 0.22 -0.20 0.37 -0.21 0.00 0.00 178.00 178.94 3h6f h GLN 415 N 0.00 0.00 0.00 1.05 5.75 -1.93 -3.03 115.11 116.95 3h6f h GLN 415 Ca -0.00 0.00 -0.03 0.00 -0.15 0.00 0.00 58.65 58.47 3h6f h GLN 415 Cb 0.44 0.00 -0.07 0.00 1.07 0.00 0.00 27.48 28.92 3h6f h GLN 415 CO 0.03 0.20 -0.57 -1.13 -2.65 0.00 0.00 178.83 174.72 3h6f n SER 416 N -3.60 1.60 0.00 -0.69 3.41 -1.09 -1.29 113.62 111.96 3h6f n SER 416 Ca -0.01 -3.49 0.15 0.00 -0.26 0.00 0.00 58.87 55.26 3h6f n SER 416 Cb 0.34 -0.48 0.79 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 -0.83 2.52 -1.77 7.33 0.00 -1.10 -4.83 120.51 121.83 3h6f n ALA 417 Ca 0.16 -0.15 -0.40 0.00 0.00 0.00 0.00 53.44 53.05 3h6f n ALA 417 Cb 0.77 -1.49 -0.03 0.00 0.00 0.00 0.00 19.45 18.70 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 -2.47 3.02 0.00 0.00 0.00 -1.26 -0.89 107.32 105.72 3h6f s GLY 418 Ca 0.32 1.11 0.03 0.00 0.00 0.00 0.00 44.72 46.17 3h6f s GLY 418 CO 0.44 1.73 -0.08 0.50 0.00 0.00 0.00 173.10 175.69 3h6f s ARG 419 N -1.71 0.65 -0.07 2.90 1.81 0.13 -4.91 118.95 117.75 3h6f s ARG 419 Ca 0.48 -0.36 0.01 0.00 -1.72 0.00 0.00 55.73 54.14 3h6f s ARG 419 Cb -0.36 -0.61 0.02 0.00 -0.45 0.00 0.00 34.95 33.54 3h6f s ARG 419 CO 0.48 0.16 -0.10 0.42 -0.68 0.00 0.00 175.30 175.58 3h6f s ILE 420 N -0.34 0.99 -0.05 1.52 1.01 -1.26 -0.78 121.20 122.28 3h6f s ILE 420 Ca 0.02 -0.36 0.03 0.00 0.00 0.00 0.00 60.65 60.33 3h6f s ILE 420 Cb -0.04 -0.94 0.01 0.00 0.01 0.00 0.00 42.46 41.50 3h6f s ILE 420 CO -0.00 0.33 -0.13 -0.69 0.00 0.00 0.00 174.94 174.45 3h6f s VAL 421 N 0.95 1.19 0.32 2.92 1.01 0.41 -1.42 120.40 125.77 3h6f s VAL 421 Ca -0.10 -0.54 0.07 0.00 0.00 0.00 0.00 61.98 61.42 3h6f s VAL 421 Cb -0.15 -1.06 -0.06 0.00 0.00 0.00 0.00 36.38 35.11 3h6f s VAL 421 CO 0.00 0.36 -0.05 -0.94 0.00 0.00 0.00 175.10 174.48 3h6f s SER 422 N 0.42 3.09 0.00 3.32 1.04 -0.06 -0.37 113.70 121.14 3h6f s SER 422 Ca -0.10 -1.24 0.07 0.00 0.48 0.00 0.00 55.95 55.16 3h6f s SER 422 Cb -0.14 -0.23 -0.02 0.00 0.10 0.00 0.00 66.02 65.73 3h6f s SER 422 CO 0.03 -0.35 -0.20 -0.36 0.98 0.00 0.00 173.24 173.33 3h6f s PHE 423 N -2.91 1.82 0.56 5.02 0.08 -1.14 -0.41 117.98 121.00 3h6f s PHE 423 Ca 0.32 -0.35 0.06 0.00 0.12 0.00 0.00 56.93 57.07 3h6f s PHE 423 Cb 0.05 -1.15 0.07 0.00 -0.57 0.00 0.00 43.02 41.42 3h6f s PHE 423 CO 0.14 0.00 0.77 0.16 -0.10 0.00 0.00 175.22 176.20 3h6f s ASP 424 N -0.68 5.11 0.56 1.36 1.47 -0.40 -4.83 116.67 119.27 3h6f s ASP 424 Ca 0.08 -0.49 0.24 0.00 1.18 0.00 0.00 52.55 53.56 3h6f s ASP 424 Cb -0.08 -0.22 1.59 0.00 -0.34 0.00 0.00 42.92 43.87 3h6f s ASP 424 CO -0.00 -1.27 2.19 0.00 0.68 0.00 0.00 175.17 176.77 3h6f h ALA 425 N 0.13 1.77 -0.05 2.11 0.00 -1.95 0.64 119.26 121.91 3h6f h ALA 425 Ca -0.36 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.55 3h6f h ALA 425 Cb 1.28 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.08 3h6f h ALA 425 CO 0.44 -0.06 0.00 0.00 0.00 0.00 0.00 179.25 179.62 3h6f n ALA 426 N -2.42 2.59 -0.87 0.00 0.00 -1.26 -4.91 120.51 113.65 3h6f n ALA 426 Ca -0.02 -0.36 0.00 0.00 0.00 0.00 0.00 53.44 53.06 3h6f n ALA 426 Cb 0.14 -1.25 0.00 0.00 0.00 0.00 0.00 19.45 18.34 3h6f n ALA 426 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3h6f n GLY 427 N 1.07 0.47 3.75 0.00 0.00 0.22 -4.97 105.19 105.72 3h6f n GLY 427 Ca 0.19 -0.94 -0.38 0.00 0.00 0.00 0.00 46.02 44.88 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 -2.86 2.49 0.40 -0.02 0.00 -1.25 -4.70 107.32 101.38 3h6f s GLY 428 Ca 0.00 -0.09 -0.24 0.00 0.00 0.00 0.00 44.72 44.39 3h6f s GLY 428 CO 0.00 0.74 1.06 0.66 0.00 0.00 0.00 173.10 175.57 3h6f s TRP 429 N 0.22 3.23 -0.03 1.90 1.48 -1.26 -1.28 118.94 123.20 3h6f s TRP 429 Ca 0.28 1.63 0.02 0.00 -1.06 0.00 0.00 56.10 56.97 3h6f s TRP 429 Cb -0.16 -3.16 0.01 0.00 -1.16 0.00 0.00 33.47 29.00 3h6f s TRP 429 CO 0.13 -0.72 -0.06 -0.80 -4.06 0.00 0.00 176.95 171.44 3h6f s ASN 430 N -1.52 0.97 -0.17 -2.66 0.01 0.46 -4.96 114.94 107.05 3h6f s ASN 430 Ca 0.58 -0.14 -0.08 0.00 -0.71 0.00 0.00 52.86 52.50 3h6f s ASN 430 Cb -0.23 -0.34 -0.05 0.00 0.41 0.00 0.00 41.25 41.04 3h6f s ASN 430 CO 0.29 0.01 0.11 -0.63 -1.51 0.00 0.00 177.10 175.37 3h6f s ILE 431 N 0.48 5.25 -0.30 0.60 1.01 -1.26 -0.88 121.20 126.09 3h6f s ILE 431 Ca -0.07 0.13 -0.20 0.00 0.00 0.00 0.00 60.65 60.51 3h6f s ILE 431 Cb -0.10 -3.36 -0.01 0.00 0.01 0.00 0.00 42.46 39.00 3h6f s ILE 431 CO 0.00 0.49 0.63 -1.61 0.00 0.00 0.00 174.94 174.45 3h6f s GLU 432 N 0.01 3.90 0.00 2.79 0.41 -0.51 -4.89 118.70 120.42 3h6f s GLU 432 Ca 0.09 0.30 0.23 0.00 -0.41 0.00 0.00 54.97 55.18 3h6f s GLU 432 Cb -0.12 -3.73 0.13 0.00 -1.78 0.00 0.00 34.13 28.64 3h6f s GLU 432 CO -0.00 -0.57 1.20 0.39 -0.49 0.00 0.00 175.26 175.79 3h6f n GLU 433 N 5.87 1.98 0.11 1.61 -0.58 -1.26 -4.26 120.64 124.12 3h6f n GLU 433 Ca -0.01 -1.64 0.12 0.00 -0.42 0.00 0.00 57.16 55.21 3h6f n GLU 433 Cb 0.49 -1.46 0.46 0.00 -0.57 0.00 0.00 31.44 30.36 3h6f n GLU 433 CO 0.00 0.00 0.00 0.39 -0.48 0.00 0.00 177.13 177.04 3h6f n GLU 434 N 0.93 0.20 0.00 3.49 -0.58 -1.26 -4.90 120.64 118.52 3h6f n GLU 434 Ca 0.12 0.33 0.00 0.00 -0.42 0.00 0.00 57.16 57.19 3h6f n GLU 434 Cb 0.56 -1.82 0.00 0.00 -0.57 0.00 0.00 31.44 29.61 3h6f n GLU 434 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 3h6f n GLY 435 N 0.49 3.06 3.38 0.62 0.00 -1.26 -5.02 105.19 106.46 3h6f n GLY 435 Ca 0.03 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.96 3h6f n GLY 435 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 3h6f s TYR 436 N -2.76 -0.05 0.17 1.61 -0.85 -1.26 -0.62 117.35 113.59 3h6f s TYR 436 Ca 0.00 -0.29 -0.20 0.00 -0.52 0.00 0.00 57.07 56.06 3h6f s TYR 436 Cb 0.00 0.23 0.05 0.00 0.38 0.00 0.00 41.96 42.62 3h6f s TYR 436 CO 0.00 -0.76 0.54 -1.14 -1.52 0.00 0.00 175.55 172.67 3h6f s GLN 437 N -3.86 1.29 -0.09 -3.49 2.00 -0.37 -4.93 119.66 110.21 3h6f s GLN 437 Ca 0.07 -0.67 -0.17 0.00 -2.00 0.00 0.00 55.36 52.60 3h6f s GLN 437 Cb 0.01 0.54 0.04 0.00 0.80 0.00 0.00 33.01 34.41 3h6f s GLN 437 CO -0.07 -0.55 0.41 0.00 -0.50 0.00 0.00 175.29 174.58 3h6f s ALA 438 N -3.81 -1.03 0.11 1.58 0.00 -1.26 -1.18 121.76 116.16 3h6f s ALA 438 Ca 0.04 0.86 0.05 0.00 0.00 0.00 0.00 51.96 52.92 3h6f s ALA 438 Cb -0.01 -0.30 -0.04 0.00 0.00 0.00 0.00 23.12 22.78 3h6f s ALA 438 CO -0.09 -0.25 -0.12 0.14 0.00 0.00 0.00 175.76 175.45 3h6f s VAL 439 N -0.58 1.13 0.00 0.00 -7.23 -0.29 -4.86 120.40 108.57 3h6f s VAL 439 Ca -0.07 -1.65 0.00 0.00 -1.81 0.00 0.00 61.98 58.45 3h6f s VAL 439 Cb -0.04 -1.41 0.00 0.00 0.56 0.00 0.00 36.38 35.49 3h6f s VAL 439 CO 0.03 -0.47 0.00 0.61 -0.31 0.00 0.00 175.10 174.96 3h6f n GLY 440 N 0.60 -1.17 0.29 2.32 0.00 -1.26 -1.39 105.19 104.58 3h6f n GLY 440 Ca -0.16 -2.22 0.19 0.00 0.00 0.00 0.00 46.02 43.83 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 -0.18 1.61 4.64 -1.96 -2.20 113.55 115.46 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 -0.61 4.03 0.33 -0.77 0.00 -1.26 -4.76 105.19 102.15 3h6f n GLY 442 Ca -0.01 -0.91 0.01 0.00 0.00 0.00 0.00 46.02 45.11 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 1.20 0.84 -0.66 1.61 4.64 -1.63 -1.61 113.55 117.95 3h6f h SER 443 Ca 0.00 0.02 -0.06 0.00 -0.47 0.00 0.00 61.79 61.28 3h6f h SER 443 Cb 1.16 -0.16 -0.03 0.00 -0.31 0.00 0.00 62.40 63.07 3h6f h SER 443 CO 0.12 0.53 0.20 -0.07 -0.87 0.00 0.00 176.83 176.73 3h6f h LEU 444 N 0.97 0.98 -0.30 5.97 4.07 -1.86 0.15 115.31 125.30 3h6f h LEU 444 Ca 0.39 -0.18 -0.19 0.00 0.08 0.00 0.00 57.88 57.97 3h6f h LEU 444 Cb 0.20 -0.26 0.00 0.00 1.08 0.00 0.00 40.66 41.68 3h6f h LEU 444 CO -0.18 0.93 -0.58 -0.26 -1.08 0.00 0.00 178.44 177.26 3h6f h PHE 445 N 1.01 1.07 -0.41 1.13 0.04 -1.84 -1.22 116.94 116.70 3h6f h PHE 445 Ca 0.22 -0.39 -0.12 0.00 2.80 0.00 0.00 57.97 60.47 3h6f h PHE 445 Cb 0.31 -0.20 -0.01 0.00 2.20 0.00 0.00 35.95 38.25 3h6f h PHE 445 CO 0.02 1.22 -0.23 0.00 -0.60 0.00 0.00 178.31 178.73 3h6f h ALA 446 N 0.70 0.58 -0.50 2.45 0.00 -0.90 -1.97 119.26 119.62 3h6f h ALA 446 Ca 0.00 -0.39 -0.12 0.00 0.00 0.00 0.00 54.91 54.41 3h6f h ALA 446 Cb 1.19 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.82 3h6f h ALA 446 CO 0.13 0.56 -0.15 0.87 0.00 0.00 0.00 179.25 180.65 3h6f h LYS 447 N 0.69 0.98 0.00 0.00 1.57 -0.62 -1.01 116.57 118.19 3h6f h LYS 447 Ca 0.09 -0.38 -0.08 0.00 -1.87 0.00 0.00 60.65 58.41 3h6f h LYS 447 Cb 0.79 -0.05 -0.01 0.00 0.08 0.00 0.00 32.23 33.04 3h6f h LYS 447 CO 0.07 1.05 -0.36 0.77 -0.57 0.00 0.00 179.45 180.41 3h6f h SER 448 N 0.86 0.00 -0.01 0.86 0.02 -1.19 -1.31 113.55 112.78 3h6f h SER 448 Ca 0.13 0.00 -0.08 0.00 -0.84 0.00 0.00 61.79 61.00 3h6f h SER 448 Cb 0.71 0.00 0.01 0.00 0.14 0.00 0.00 62.40 63.26 3h6f h SER 448 CO 0.05 0.36 -0.30 -1.28 -1.14 0.00 0.00 176.83 174.53 3h6f h SER 449 N 0.00 0.28 0.08 3.07 0.87 -1.11 -3.27 113.55 113.46 3h6f h SER 449 Ca -0.00 -0.75 -0.03 0.00 -1.23 0.00 0.00 61.79 59.78 3h6f h SER 449 Cb 0.75 -0.08 -0.01 0.00 -0.44 0.00 0.00 62.40 62.62 3h6f h SER 449 CO 0.05 0.99 -0.10 0.24 -0.53 0.00 0.00 176.83 177.48 3h6f h MET 450 N -0.40 0.06 -0.79 2.24 2.07 -0.94 -2.34 114.93 114.83 3h6f h MET 450 Ca -0.03 -0.01 0.01 0.00 -2.07 0.00 0.00 59.70 57.59 3h6f h MET 450 Cb 1.03 -0.01 -0.04 0.00 -1.87 0.00 0.00 31.60 30.71 3h6f h MET 450 CO 0.06 0.17 0.53 -0.22 1.07 0.00 0.00 176.91 178.51 3h6f h LYS 451 N 0.06 1.05 0.00 1.72 3.64 -1.30 0.48 116.57 122.22 3h6f h LYS 451 Ca 0.01 -0.06 -0.05 0.00 -1.27 0.00 0.00 60.65 59.28 3h6f h LYS 451 Cb 0.22 -0.24 -0.01 0.00 -0.41 0.00 0.00 32.23 31.80 3h6f h LYS 451 CO 0.01 0.69 -0.34 0.87 -2.27 0.00 0.00 179.45 178.42 3h6f h LYS 452 N 1.08 0.00 0.00 1.90 1.79 -1.53 -3.36 116.57 116.45 3h6f h LYS 452 Ca 0.29 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.76 3h6f h LYS 452 Cb -0.12 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.53 3h6f h LYS 452 CO -0.06 0.23 -1.11 1.28 -1.08 0.00 0.00 179.45 178.70 3h6f n LEU 453 N -3.12 0.51 -0.05 2.94 4.77 -0.92 -4.62 117.00 116.52 3h6f n LEU 453 Ca 0.02 -0.33 0.21 0.00 -0.03 0.00 0.00 56.01 55.88 3h6f n LEU 453 Cb 0.63 0.00 0.67 0.00 -2.33 0.00 0.00 43.42 42.39 3h6f n LEU 453 CO 0.38 0.13 1.20 0.22 -1.33 0.00 0.00 177.39 177.98 3h6f h TYR 454 N 0.00 0.07 0.00 -1.77 3.20 -0.21 -1.29 116.97 116.97 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 0.52 -0.02 0.00 0.00 1.54 0.00 0.00 36.73 38.77 3h6f h TYR 454 CO 0.00 0.02 0.00 0.66 -1.64 0.00 0.00 178.16 177.20 3h6f h SER 455 N 0.06 0.00 0.78 -2.11 4.64 -1.84 -1.66 113.55 113.40 3h6f h SER 455 Ca 0.29 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.61 3h6f h SER 455 Cb 1.09 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.18 3h6f h SER 455 CO -0.02 0.00 -0.10 0.00 -0.87 0.00 0.00 176.83 175.84 3h6f n GLN 456 N -2.95 0.14 -2.69 4.77 6.02 -0.48 -4.79 117.38 117.40 3h6f n GLN 456 Ca -0.01 -0.03 -0.43 0.00 -0.01 0.00 0.00 57.00 56.52 3h6f n GLN 456 Cb 0.15 -1.50 -0.03 0.00 1.02 0.00 0.00 30.24 29.88 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 -2.88 4.42 0.00 5.09 1.01 -0.63 -4.81 120.40 122.60 3h6f s VAL 457 Ca 0.17 1.33 0.00 0.00 0.00 0.00 0.00 61.98 63.48 3h6f s VAL 457 Cb 0.19 -4.46 0.00 0.00 0.00 0.00 0.00 36.38 32.11 3h6f s VAL 457 CO 0.54 -0.71 0.00 0.35 0.00 0.00 0.00 175.10 175.28 3h6f n THR 458 N 6.28 0.00 -3.28 3.92 -2.24 -1.26 -4.84 114.28 112.86 3h6f n THR 458 Ca 0.10 -0.17 -0.02 0.00 -2.27 0.00 0.00 64.05 61.69 3h6f n THR 458 Cb 0.48 0.67 0.01 0.00 -2.10 0.00 0.00 70.33 69.39 3h6f n THR 458 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 3h6f n ASP 459 N -0.86 -0.62 -0.15 3.42 5.68 -1.26 -4.50 116.55 118.26 3h6f n ASP 459 Ca 0.00 -1.42 -0.03 0.00 -0.50 0.00 0.00 54.79 52.84 3h6f n ASP 459 Cb 0.00 1.04 0.19 0.00 -1.14 0.00 0.00 41.12 41.20 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 0.56 0.93 0.55 6.12 0.00 -1.95 -1.06 103.07 108.21 3h6f h GLY 460 Ca -0.09 -0.52 -0.01 0.00 0.00 0.00 0.00 47.33 46.71 3h6f h GLY 460 CO 0.12 0.49 -0.06 -1.80 0.00 0.00 0.00 176.54 175.29 3h6f h ASP 461 N 0.84 -0.14 -0.35 0.19 3.58 -1.99 -1.70 116.42 116.85 3h6f h ASP 461 Ca 0.19 -0.35 -0.03 0.00 0.42 0.00 0.00 57.03 57.26 3h6f h ASP 461 Cb 0.26 0.04 -0.02 0.00 1.72 0.00 0.00 39.33 41.33 3h6f h ASP 461 CO -0.01 0.31 0.12 0.77 -2.88 0.00 0.00 179.24 177.55 3h6f h SER 462 N -0.62 0.56 -0.71 2.28 4.64 -1.89 -0.70 113.55 117.10 3h6f h SER 462 Ca -0.02 -0.07 -0.06 0.00 -0.47 0.00 0.00 61.79 61.17 3h6f h SER 462 Cb 0.48 -0.14 -0.03 0.00 -0.31 0.00 0.00 62.40 62.40 3h6f h SER 462 CO 0.03 0.55 0.21 1.23 -0.87 0.00 0.00 176.83 177.98 3h6f h GLY 463 N 0.80 1.19 1.04 -0.77 0.00 -1.15 -1.57 103.07 102.61 3h6f h GLY 463 Ca 0.14 -0.72 -0.13 0.00 0.00 0.00 0.00 47.33 46.62 3h6f h GLY 463 CO -0.01 0.67 -0.29 -2.00 0.00 0.00 0.00 176.54 174.91 3h6f h LEU 464 N 1.05 0.86 -0.16 3.11 5.85 -0.71 -2.26 115.31 123.06 3h6f h LEU 464 Ca 0.23 -0.45 0.03 0.00 0.84 0.00 0.00 57.88 58.53 3h6f h LEU 464 Cb 0.32 -0.24 -0.03 0.00 0.37 0.00 0.00 40.66 41.08 3h6f h LEU 464 CO -0.01 1.13 -0.02 -0.09 -0.34 0.00 0.00 178.44 179.12 3h6f h ARG 465 N 0.60 0.03 -0.74 1.25 9.65 -0.84 -1.76 114.38 122.56 3h6f h ARG 465 Ca 0.06 -0.00 -0.02 0.00 -1.10 0.00 0.00 59.98 58.92 3h6f h ARG 465 Cb 0.87 -0.01 -0.04 0.00 -1.39 0.00 0.00 29.97 29.41 3h6f h ARG 465 CO 0.08 0.02 0.39 0.28 2.80 0.00 0.00 179.97 183.53 3h6f h VAL 466 N 0.03 1.23 -0.62 0.20 2.07 -1.23 -0.34 116.25 117.58 3h6f h VAL 466 Ca 0.08 -0.59 -0.08 0.00 0.82 0.00 0.00 66.70 66.92 3h6f h VAL 466 Cb 0.10 0.24 -0.02 0.00 -1.52 0.00 0.00 31.29 30.09 3h6f h VAL 466 CO -0.14 0.26 0.06 0.00 0.02 0.00 0.00 177.57 177.76 3h6f h ALA 467 N 1.38 0.92 -0.33 1.67 0.00 -0.97 -1.07 119.26 120.85 3h6f h ALA 467 Ca 0.26 -0.29 -0.16 0.00 0.00 0.00 0.00 54.91 54.73 3h6f h ALA 467 Cb 0.05 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.60 3h6f h ALA 467 CO -0.04 0.66 -0.42 0.28 0.00 0.00 0.00 179.25 179.72 3h6f h VAL 468 N 0.98 1.28 -0.11 0.00 2.07 -0.46 -2.20 116.25 117.82 3h6f h VAL 468 Ca 0.19 -1.60 -0.10 0.00 0.82 0.00 0.00 66.70 66.01 3h6f h VAL 468 Cb 0.48 1.47 -0.01 0.00 -1.52 0.00 0.00 31.29 31.71 3h6f h VAL 468 CO 0.02 0.53 -0.36 -0.08 0.02 0.00 0.00 177.57 177.69 3h6f h GLU 469 N 0.68 0.22 -0.31 1.57 4.81 -0.87 -0.86 114.58 119.82 3h6f h GLU 469 Ca 0.05 -0.09 -0.08 0.00 -0.13 0.00 0.00 59.36 59.11 3h6f h GLU 469 Cb 1.00 -0.01 -0.01 0.00 0.63 0.00 0.00 28.75 30.37 3h6f h GLU 469 CO 0.10 0.56 -0.10 0.00 -0.73 0.00 0.00 179.01 178.83 3h6f h ALA 470 N 1.44 0.43 -0.37 2.92 0.00 -0.96 -0.54 119.26 122.18 3h6f h ALA 470 Ca 0.02 -0.31 -0.07 0.00 0.00 0.00 0.00 54.91 54.56 3h6f h ALA 470 Cb 0.74 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.40 3h6f h ALA 470 CO 0.06 0.29 -0.04 -0.07 0.00 0.00 0.00 179.25 179.48 3h6f h LEU 471 N 0.39 0.58 -0.31 0.00 3.38 -1.16 -0.57 115.31 117.63 3h6f h LEU 471 Ca 0.08 -0.14 -0.04 0.00 0.09 0.00 0.00 57.88 57.87 3h6f h LEU 471 Cb 0.61 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 41.19 3h6f h LEU 471 CO 0.04 0.69 0.05 0.22 0.09 0.00 0.00 178.44 179.53 3h6f h TYR 472 N 0.57 0.54 -0.22 1.13 3.20 -0.80 -1.26 116.97 120.13 3h6f h TYR 472 Ca 0.11 -0.07 -0.06 0.00 3.14 0.00 0.00 58.73 61.85 3h6f h TYR 472 Cb 0.43 -0.15 -0.01 0.00 1.54 0.00 0.00 36.73 38.54 3h6f h TYR 472 CO 0.02 0.58 -0.14 -0.44 -1.64 0.00 0.00 178.16 176.54 3h6f h ASP 473 N 0.33 0.34 -0.56 -2.11 3.32 -0.67 -0.56 116.42 116.52 3h6f h ASP 473 Ca 0.09 -0.08 -0.09 0.00 0.02 0.00 0.00 57.03 56.97 3h6f h ASP 473 Cb 0.33 -0.09 -0.02 0.00 0.22 0.00 0.00 39.33 39.77 3h6f h ASP 473 CO 0.01 0.51 -0.01 0.00 -1.72 0.00 0.00 179.24 178.02 3h6f h ALA 474 N 1.53 0.76 -0.02 3.45 0.00 -0.71 -2.88 119.26 121.38 3h6f h ALA 474 Ca 0.06 -0.31 -0.13 0.00 0.00 0.00 0.00 54.91 54.54 3h6f h ALA 474 Cb 0.45 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.02 3h6f h ALA 474 CO 0.03 0.60 -0.57 0.00 0.00 0.00 0.00 179.25 179.30 3h6f h ALA 475 N 0.96 1.00 0.00 0.00 0.00 -0.63 0.45 119.26 121.04 3h6f h ALA 475 Ca 0.16 -0.52 -0.07 0.00 0.00 0.00 0.00 54.91 54.48 3h6f h ALA 475 Cb 0.56 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.25 3h6f h ALA 475 CO 0.03 0.72 -0.31 0.22 0.00 0.00 0.00 179.25 179.90 3h6f h ASP 476 N 0.06 0.00 0.00 0.00 3.58 -0.96 -3.29 116.42 115.80 3h6f h ASP 476 Ca -0.00 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.45 3h6f h ASP 476 Cb 1.03 0.00 0.00 0.00 1.72 0.00 0.00 39.33 42.08 3h6f h ASP 476 CO 0.08 0.31 -0.41 0.47 -2.88 0.00 0.00 179.24 176.82 3h6f n ASP 477 N -3.85 0.80 -3.95 2.28 8.00 -1.07 -4.96 116.55 113.80 3h6f n ASP 477 Ca -0.01 -0.53 -0.29 0.00 0.71 0.00 0.00 54.79 54.67 3h6f n ASP 477 Cb 0.39 1.04 -0.16 0.00 -0.02 0.00 0.00 41.12 42.37 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 -1.68 2.92 0.56 -2.24 2.15 0.13 -5.02 116.67 113.49 3h6f s ASP 478 Ca 0.01 -0.67 0.37 0.00 0.43 0.00 0.00 52.55 52.69 3h6f s ASP 478 Cb 0.04 -1.05 1.79 0.00 -0.30 0.00 0.00 42.92 43.40 3h6f s ASP 478 CO 0.22 -0.14 2.11 0.77 -0.17 0.00 0.00 175.17 177.95 3h6f h SER 479 N 8.07 0.00 1.40 -0.34 4.64 -1.85 -2.34 113.55 123.13 3h6f h SER 479 Ca -0.28 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.04 3h6f h SER 479 Cb 1.11 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.20 3h6f h SER 479 CO 0.45 0.00 -0.01 0.00 -0.87 0.00 0.00 176.83 176.40 3h6f n ALA 480 N -2.03 2.30 -2.79 5.18 0.00 -1.26 -4.73 120.51 117.16 3h6f n ALA 480 Ca -0.01 -0.04 -0.35 0.00 0.00 0.00 0.00 53.44 53.04 3h6f n ALA 480 Cb 0.17 -1.47 -0.09 0.00 0.00 0.00 0.00 19.45 18.07 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 -3.09 5.03 -0.11 0.00 2.01 -0.88 -4.72 115.64 113.88 3h6f s THR 481 Ca 0.11 0.05 -0.17 0.00 0.31 0.00 0.00 61.69 61.98 3h6f s THR 481 Cb 0.13 -3.25 -0.04 0.00 0.01 0.00 0.00 72.50 69.35 3h6f s THR 481 CO 0.59 0.50 0.45 -0.83 -0.69 0.00 0.00 174.62 174.64 3h6f s GLY 482 N 0.01 2.38 0.94 4.40 0.00 -1.26 -4.55 107.32 109.24 3h6f s GLY 482 Ca 0.07 -0.22 -0.14 0.00 0.00 0.00 0.00 44.72 44.43 3h6f s GLY 482 CO 0.00 0.69 1.29 -0.32 0.00 0.00 0.00 173.10 174.76 3h6f s GLY 483 N 0.47 1.80 0.05 0.20 0.00 -1.26 -4.45 107.32 104.13 3h6f s GLY 483 Ca 0.25 -1.35 -0.31 0.00 0.00 0.00 0.00 44.72 43.31 3h6f s GLY 483 CO 0.10 -0.58 1.57 -4.14 0.00 0.00 0.00 173.10 170.05 3h6f s PRO 484 N -5.81 4.22 -0.58 2.90 0.02 -1.26 -4.93 135.00 129.56 3h6f s PRO 484 Ca 0.74 2.22 -0.19 0.00 0.02 0.00 0.00 61.00 63.79 3h6f s PRO 484 Cb -0.03 -3.58 0.09 0.00 0.02 0.00 0.00 34.50 31.00 3h6f s PRO 484 CO 0.52 -0.68 0.72 0.34 -0.33 0.00 0.00 177.00 177.56 3h6f s ASP 485 N 2.22 6.19 0.45 2.53 -1.08 -0.18 -4.90 116.67 121.90 3h6f s ASP 485 Ca 0.71 -1.28 0.25 0.00 -0.52 0.00 0.00 52.55 51.70 3h6f s ASP 485 Cb -0.37 -2.31 0.84 0.00 -1.46 0.00 0.00 42.92 39.62 3h6f s ASP 485 CO 0.30 -1.10 1.79 -0.07 0.52 0.00 0.00 175.17 176.61 3h6f h LEU 486 N 10.06 0.00 -0.02 -1.34 4.07 -1.93 0.43 115.31 126.59 3h6f h LEU 486 Ca -0.29 0.00 -0.05 0.00 0.08 0.00 0.00 57.88 57.62 3h6f h LEU 486 Cb 1.09 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.83 3h6f h LEU 486 CO 1.08 0.17 -0.18 0.58 -1.08 0.00 0.00 178.44 179.01 3h6f h VAL 487 N 0.00 1.51 0.00 1.22 2.07 -1.96 -3.33 116.25 115.76 3h6f h VAL 487 Ca -0.00 -1.77 0.00 0.00 0.82 0.00 0.00 66.70 65.75 3h6f h VAL 487 Cb 0.80 2.60 0.00 0.00 -1.52 0.00 0.00 31.29 33.17 3h6f h VAL 487 CO 0.02 0.48 -0.66 0.54 0.02 0.00 0.00 177.57 177.97 3h6f n ARG 488 N -4.57 0.01 -2.73 1.57 1.74 -1.22 -4.98 116.66 106.49 3h6f n ARG 488 Ca -0.09 0.00 -0.09 0.00 -0.77 0.00 0.00 57.85 56.90 3h6f n ARG 488 Cb 0.45 -1.51 0.02 0.00 -1.02 0.00 0.00 32.46 30.40 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 0.30 3.40 -0.13 0.00 0.07 -5.03 105.19 105.30 3h6f n GLY 489 Ca 0.05 -0.38 -0.35 0.00 0.00 0.00 0.00 46.02 45.34 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 -2.94 3.70 0.23 -0.61 1.01 -0.74 -5.00 121.20 116.84 3h6f s ILE 490 Ca 0.17 -0.40 0.07 0.00 0.00 0.00 0.00 60.65 60.49 3h6f s ILE 490 Cb -0.07 -2.67 -0.05 0.00 0.01 0.00 0.00 42.46 39.68 3h6f s ILE 490 CO 0.21 0.43 -0.10 -0.36 0.00 0.00 0.00 174.94 175.12 3h6f s PHE 491 N 1.09 1.73 0.52 3.97 0.08 -1.26 -1.01 117.98 123.10 3h6f s PHE 491 Ca 0.02 -0.66 -0.22 0.00 0.12 0.00 0.00 56.93 56.19 3h6f s PHE 491 Cb -0.15 -0.89 -0.07 0.00 -0.57 0.00 0.00 43.02 41.35 3h6f s PHE 491 CO 0.01 0.27 1.19 -2.30 -0.10 0.00 0.00 175.22 174.29 3h6f n PRO 492 N -0.43 1.47 -3.54 0.24 -0.02 -1.26 -4.84 135.00 126.62 3h6f n PRO 492 Ca -0.07 0.54 -0.32 0.00 -2.02 0.00 0.00 63.50 61.63 3h6f n PRO 492 Cb 0.62 -2.36 -0.05 0.00 -0.02 0.00 0.00 33.50 31.69 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 -1.33 5.05 0.01 3.45 -4.23 -0.77 -4.91 115.64 112.92 3h6f s THR 493 Ca 0.70 0.32 -0.09 0.00 -1.18 0.00 0.00 61.69 61.44 3h6f s THR 493 Cb -0.45 -3.63 0.00 0.00 1.34 0.00 0.00 72.50 69.76 3h6f s THR 493 CO 0.51 0.06 0.18 0.00 -0.54 0.00 0.00 174.62 174.83 3h6f s ALA 494 N -1.66 -0.38 -0.00 3.99 0.00 -1.26 -1.41 121.76 121.03 3h6f s ALA 494 Ca 0.42 -0.14 0.05 0.00 0.00 0.00 0.00 51.96 52.29 3h6f s ALA 494 Cb -0.12 0.16 -0.01 0.00 0.00 0.00 0.00 23.12 23.14 3h6f s ALA 494 CO 0.22 -0.26 -0.16 0.08 0.00 0.00 0.00 175.76 175.63 3h6f s VAL 495 N -1.78 1.27 -0.05 0.00 1.01 -0.10 -1.05 120.40 119.70 3h6f s VAL 495 Ca -0.11 -0.75 0.04 0.00 0.00 0.00 0.00 61.98 61.15 3h6f s VAL 495 Cb -0.05 -1.07 0.00 0.00 0.00 0.00 0.00 36.38 35.26 3h6f s VAL 495 CO 0.00 0.31 -0.16 -0.51 0.00 0.00 0.00 175.10 174.74 3h6f s ILE 496 N -0.45 1.40 -0.08 2.22 2.07 -0.42 -1.15 121.20 124.79 3h6f s ILE 496 Ca 0.06 -0.68 0.02 0.00 -1.41 0.00 0.00 60.65 58.63 3h6f s ILE 496 Cb -0.06 -1.22 0.02 0.00 0.13 0.00 0.00 42.46 41.32 3h6f s ILE 496 CO -0.00 0.41 -0.11 -0.63 -1.91 0.00 0.00 174.94 172.70 3h6f s ILE 497 N 0.21 1.09 0.00 2.00 1.01 0.18 -1.18 121.20 124.51 3h6f s ILE 497 Ca -0.08 -0.42 0.00 0.00 0.00 0.00 0.00 60.65 60.15 3h6f s ILE 497 Cb -0.13 -1.03 0.00 0.00 0.01 0.00 0.00 42.46 41.31 3h6f s ILE 497 CO 0.03 0.35 0.00 -0.90 0.00 0.00 0.00 174.94 174.42 3h6f n ASP 498 N 4.09 0.23 0.29 3.58 5.68 -1.15 -0.84 116.55 128.43 3h6f n ASP 498 Ca -0.21 -0.04 0.15 0.00 -0.50 0.00 0.00 54.79 54.20 3h6f n ASP 498 Cb 0.51 0.00 0.87 0.00 -1.14 0.00 0.00 41.12 41.36 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 1.29 -0.12 2.12 0.00 -1.94 -2.20 119.26 119.41 3h6f h ALA 499 Ca 0.00 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.86 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 0.07 0.00 -0.25 0.00 0.00 0.00 179.25 179.07 3h6f n ASP 500 N -3.57 1.40 0.00 0.00 8.00 -1.26 -5.03 116.55 116.08 3h6f n ASP 500 Ca -0.02 -1.62 0.00 0.00 0.71 0.00 0.00 54.79 53.86 3h6f n ASP 500 Cb 0.17 -0.07 0.00 0.00 -0.02 0.00 0.00 41.12 41.20 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 1.10 -2.90 3.71 0.44 0.00 -0.83 -5.00 105.19 101.71 3h6f n GLY 501 Ca 0.17 -2.17 -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 -1.05 3.44 0.01 4.61 0.00 0.93 -2.93 121.76 126.78 3h6f s ALA 502 Ca 0.00 -0.09 0.02 0.00 0.00 0.00 0.00 51.96 51.88 3h6f s ALA 502 Cb 0.00 -2.81 -0.01 0.00 0.00 0.00 0.00 23.12 20.30 3h6f s ALA 502 CO 0.00 -0.13 -0.06 0.14 0.00 0.00 0.00 175.76 175.71 3h6f s VAL 503 N 0.90 0.45 0.12 0.00 -7.23 -0.32 -4.99 120.40 109.32 3h6f s VAL 503 Ca 0.30 -0.56 -0.30 0.00 -1.81 0.00 0.00 61.98 59.61 3h6f s VAL 503 Cb -0.16 -0.44 -0.07 0.00 0.56 0.00 0.00 36.38 36.27 3h6f s VAL 503 CO 0.13 -0.09 1.18 -1.81 -0.31 0.00 0.00 175.10 174.20 3h6f s ASP 504 N -0.71 7.11 0.00 4.85 1.01 -1.26 -1.30 116.67 126.37 3h6f s ASP 504 Ca -0.03 2.10 -0.30 0.00 0.71 0.00 0.00 52.55 55.03 3h6f s ASP 504 Cb -0.05 -2.59 -0.03 0.00 1.01 0.00 0.00 42.92 41.26 3h6f s ASP 504 CO 0.00 -0.39 0.98 -0.69 0.21 0.00 0.00 175.17 175.28 3h6f s VAL 505 N 0.45 4.86 0.27 -1.27 1.01 -0.21 -4.92 120.40 120.59 3h6f s VAL 505 Ca 0.55 2.05 -0.30 0.00 0.00 0.00 0.00 61.98 64.28 3h6f s VAL 505 Cb -0.31 -4.32 -0.13 0.00 0.00 0.00 0.00 36.38 31.63 3h6f s VAL 505 CO 0.33 0.16 1.48 -2.65 0.00 0.00 0.00 175.10 174.41 3h6f n PRO 506 N 3.91 2.32 -0.29 2.72 -0.02 -1.26 -4.65 135.00 137.73 3h6f n PRO 506 Ca 0.06 0.82 0.25 0.00 -2.02 0.00 0.00 63.50 62.62 3h6f n PRO 506 Cb 0.51 -2.53 0.59 0.00 -0.02 0.00 0.00 33.50 32.05 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 4.29 0.26 -0.72 -0.52 4.81 -1.95 -1.88 114.58 118.87 3h6f h GLU 507 Ca -0.46 -0.02 -0.07 0.00 -0.13 0.00 0.00 59.36 58.69 3h6f h GLU 507 Cb 1.26 -0.06 -0.03 0.00 0.63 0.00 0.00 28.75 30.55 3h6f h GLU 507 CO 0.76 0.17 0.18 0.66 -0.73 0.00 0.00 179.01 180.05 3h6f h SER 508 N 0.26 1.09 -0.46 1.04 4.64 -1.99 -2.01 113.55 116.12 3h6f h SER 508 Ca 0.54 -0.23 -0.12 0.00 -0.47 0.00 0.00 61.79 61.51 3h6f h SER 508 Cb 1.62 -0.29 -0.01 0.00 -0.31 0.00 0.00 62.40 63.41 3h6f h SER 508 CO -0.18 1.04 -0.19 -0.09 -0.87 0.00 0.00 176.83 176.54 3h6f h ARG 509 N 1.09 0.94 -0.16 4.77 2.43 -1.71 -1.86 114.38 119.88 3h6f h ARG 509 Ca 0.23 -0.40 -0.11 0.00 -0.81 0.00 0.00 59.98 58.89 3h6f h ARG 509 Cb 0.37 -0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 29.88 3h6f h ARG 509 CO 0.00 1.06 -0.39 0.82 -1.51 0.00 0.00 179.97 179.95 3h6f h ILE 510 N 0.78 1.30 -0.55 1.20 2.04 -1.52 -1.76 117.51 119.00 3h6f h ILE 510 Ca 0.11 -1.49 -0.05 0.00 1.00 0.00 0.00 64.86 64.42 3h6f h ILE 510 Cb 0.76 1.60 -0.02 0.00 -0.74 0.00 0.00 36.82 38.42 3h6f h ILE 510 CO 0.06 0.46 0.13 0.00 0.00 0.00 0.00 178.15 178.79 3h6f h ALA 511 N 1.30 0.72 -0.38 1.87 0.00 -1.18 0.17 119.26 121.77 3h6f h ALA 511 Ca 0.03 -0.22 -0.11 0.00 0.00 0.00 0.00 54.91 54.61 3h6f h ALA 511 Cb 0.81 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.38 3h6f h ALA 511 CO 0.07 0.43 -0.21 1.49 0.00 0.00 0.00 179.25 181.02 3h6f h GLU 512 N 0.78 0.74 -0.22 0.00 4.81 -1.05 -0.52 114.58 119.12 3h6f h GLU 512 Ca 0.17 -0.29 -0.21 0.00 -0.13 0.00 0.00 59.36 58.91 3h6f h GLU 512 Cb 0.35 -0.04 0.01 0.00 0.63 0.00 0.00 28.75 29.69 3h6f h GLU 512 CO 0.00 0.89 -0.67 -0.07 -0.73 0.00 0.00 179.01 178.43 3h6f h LEU 513 N 0.65 0.95 -0.59 1.64 3.38 -1.06 -1.90 115.31 118.37 3h6f h LEU 513 Ca 0.09 -0.57 -0.07 0.00 0.09 0.00 0.00 57.88 57.43 3h6f h LEU 513 Cb 0.71 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 41.16 3h6f h LEU 513 CO 0.05 1.37 0.11 0.00 0.09 0.00 0.00 178.44 180.06 3h6f h ALA 514 N 0.63 0.78 0.00 1.53 0.00 -0.45 -1.76 119.26 119.99 3h6f h ALA 514 Ca -0.02 -0.24 -0.11 0.00 0.00 0.00 0.00 54.91 54.53 3h6f h ALA 514 Cb 1.29 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.84 3h6f h ALA 514 CO 0.14 0.52 -0.54 0.00 0.00 0.00 0.00 179.25 179.37 3h6f h ARG 515 N 0.87 0.00 -0.44 0.00 3.08 -1.08 -2.06 114.38 114.74 3h6f h ARG 515 Ca 0.18 0.00 -0.07 0.00 0.07 0.00 0.00 59.98 60.16 3h6f h ARG 515 Cb 0.39 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.43 3h6f h ARG 515 CO 0.01 0.54 -0.00 0.00 -1.07 0.00 0.00 179.97 179.45 3h6f h ALA 516 N 1.46 0.60 -0.12 0.04 0.00 -1.02 0.88 119.26 121.09 3h6f h ALA 516 Ca -0.01 -0.27 -0.00 0.00 0.00 0.00 0.00 54.91 54.63 3h6f h ALA 516 Cb 1.01 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.63 3h6f h ALA 516 CO 0.07 0.39 0.06 0.82 0.00 0.00 0.00 179.25 180.59 3h6f h ILE 517 N 0.63 1.12 -0.70 0.00 2.04 -1.12 -1.22 117.51 118.26 3h6f h ILE 517 Ca 0.13 -0.35 0.00 0.00 1.00 0.00 0.00 64.86 65.64 3h6f h ILE 517 Cb 0.50 1.13 -0.03 0.00 -0.74 0.00 0.00 36.82 37.67 3h6f h ILE 517 CO 0.02 0.11 0.45 0.40 0.00 0.00 0.00 178.15 179.14 3h6f h ILE 518 N 0.07 1.18 -0.49 -0.67 2.04 -1.16 -1.29 117.51 117.20 3h6f h ILE 518 Ca 0.04 -0.35 -0.07 0.00 1.00 0.00 0.00 64.86 65.48 3h6f h ILE 518 Cb 0.12 0.17 -0.02 0.00 -0.74 0.00 0.00 36.82 36.35 3h6f h ILE 518 CO -0.01 0.18 0.00 -0.08 0.00 0.00 0.00 178.15 178.25 3h6f h GLU 519 N 0.95 0.81 -0.51 2.37 4.81 -0.63 -2.70 114.58 119.68 3h6f h GLU 519 Ca 0.25 -0.22 -0.11 0.00 -0.13 0.00 0.00 59.36 59.16 3h6f h GLU 519 Cb -0.09 -0.09 -0.02 0.00 0.63 0.00 0.00 28.75 29.18 3h6f h GLU 519 CO -0.05 0.81 -0.10 1.03 -0.73 0.00 0.00 179.01 179.97 3h6f h SER 520 N 0.76 0.97 0.79 1.04 0.87 -0.83 -3.01 113.55 114.15 3h6f h SER 520 Ca 0.15 -0.35 0.00 0.00 -1.23 0.00 0.00 61.79 60.35 3h6f h SER 520 Cb 0.45 -0.27 0.00 0.00 -0.44 0.00 0.00 62.40 62.15 3h6f h SER 520 CO 0.02 1.10 0.00 0.54 -0.53 0.00 0.00 176.83 177.96 3h6f n ARG 521 N -4.20 0.14 0.00 2.24 5.12 -0.52 -5.10 116.66 114.35 3h6f n ARG 521 Ca 0.01 0.03 0.07 0.00 -1.93 0.00 0.00 57.85 56.02 3h6f n ARG 521 Cb 0.39 -1.50 0.06 0.00 -1.16 0.00 0.00 32.46 30.25 3h6f n ARG 521 CO 0.00 0.00 0.00 -1.13 -1.93 0.00 0.00 177.63 174.57