#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3h6i s ILE 303 N 0.00 1.88 0.15 12.58 -1.09 -0.54 -2.24 121.20 131.93 3h6i s ILE 303 Ca 0.00 -0.98 0.08 0.00 -2.23 0.00 0.00 60.65 57.52 3h6i s ILE 303 Cb 0.00 -1.59 -0.04 0.00 -1.58 0.00 0.00 42.46 39.25 3h6i s ILE 303 CO 0.00 0.53 -0.17 0.68 -1.23 0.00 0.00 174.94 174.74 3h6i s VAL 304 N -0.16 1.66 -0.03 2.92 -7.23 -0.14 -1.42 120.40 115.99 3h6i s VAL 304 Ca -0.02 -1.82 -0.06 0.00 -1.81 0.00 0.00 61.98 58.27 3h6i s VAL 304 Cb -0.13 -1.72 0.01 0.00 0.56 0.00 0.00 36.38 35.10 3h6i s VAL 304 CO 0.03 -0.32 0.14 0.00 -0.31 0.00 0.00 175.10 174.64 3h6i s ALA 305 N -1.99 -0.34 -0.03 1.32 0.00 -0.14 -1.44 121.76 119.13 3h6i s ALA 305 Ca 0.13 0.18 -0.13 0.00 0.00 0.00 0.00 51.96 52.15 3h6i s ALA 305 Cb -0.06 -0.10 0.02 0.00 0.00 0.00 0.00 23.12 22.98 3h6i s ALA 305 CO 0.05 -0.13 0.27 -0.48 0.00 0.00 0.00 175.76 175.48 3h6i s LEU 306 N -0.52 0.99 0.09 0.00 0.05 0.07 -1.19 118.68 118.17 3h6i s LEU 306 Ca -0.06 0.12 -0.13 0.00 0.05 0.00 0.00 54.13 54.11 3h6i s LEU 306 Cb -0.04 1.11 -0.06 0.00 -2.05 0.00 0.00 46.19 45.15 3h6i s LEU 306 CO 0.01 -0.37 0.47 -0.54 -0.55 0.00 0.00 176.35 175.37 3h6i s LYS 307 N -1.07 3.91 0.11 1.48 1.02 0.18 -1.18 119.74 124.19 3h6i s LYS 307 Ca -0.11 0.39 0.01 0.00 0.02 0.00 0.00 55.97 56.28 3h6i s LYS 307 Cb -0.05 -3.04 -0.04 0.00 -0.52 0.00 0.00 37.83 34.18 3h6i s LYS 307 CO 0.03 0.56 -0.03 1.52 -0.92 0.00 0.00 175.35 176.51 3h6i s TYR 308 N -1.33 0.91 0.09 3.18 -0.85 0.41 -4.95 117.35 114.80 3h6i s TYR 308 Ca 0.33 -1.00 -0.32 0.00 -0.52 0.00 0.00 57.07 55.55 3h6i s TYR 308 Cb -0.15 -0.53 -0.11 0.00 0.38 0.00 0.00 41.96 41.54 3h6i s TYR 308 CO 0.18 -0.24 1.81 -2.30 -1.52 0.00 0.00 175.55 173.47 3h6i n PRO 309 N -0.07 2.57 -0.98 -3.49 -0.02 -1.26 -0.88 135.00 130.87 3h6i n PRO 309 Ca -0.10 0.93 0.00 0.00 -2.02 0.00 0.00 63.50 62.31 3h6i n PRO 309 Cb 0.62 -2.80 0.00 0.00 -0.02 0.00 0.00 33.50 31.30 3h6i n PRO 309 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3h6i n GLY 310 N 4.13 0.92 3.93 -1.23 0.00 0.63 -4.72 105.19 108.85 3h6i n GLY 310 Ca 0.19 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.20 3h6i n GLY 310 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3h6i s GLY 311 N -1.98 0.05 0.05 -0.02 0.00 -0.06 -4.18 107.32 101.18 3h6i s GLY 311 Ca 0.00 -0.23 0.03 0.00 0.00 0.00 0.00 44.72 44.52 3h6i s GLY 311 CO 0.00 3.68 -0.09 0.54 0.00 0.00 0.00 173.10 177.23 3h6i s VAL 312 N -2.08 0.65 -0.02 1.40 0.11 0.04 -0.44 120.40 120.07 3h6i s VAL 312 Ca 0.25 -1.19 0.03 0.00 -2.93 0.00 0.00 61.98 58.14 3h6i s VAL 312 Cb -0.02 -0.78 -0.01 0.00 -1.53 0.00 0.00 36.38 34.05 3h6i s VAL 312 CO 0.03 -0.40 -0.11 0.54 -3.33 0.00 0.00 175.10 171.83 3h6i s VAL 313 N -1.55 0.91 -0.04 2.04 0.11 -0.32 -0.16 120.40 121.40 3h6i s VAL 313 Ca -0.07 -0.48 0.03 0.00 -2.93 0.00 0.00 61.98 58.54 3h6i s VAL 313 Cb -0.09 -0.78 0.00 0.00 -1.53 0.00 0.00 36.38 33.99 3h6i s VAL 313 CO 0.00 0.27 -0.12 -0.32 -3.33 0.00 0.00 175.10 171.60 3h6i s MET 314 N -0.14 1.30 0.02 1.54 1.75 -0.43 -0.75 119.30 122.59 3h6i s MET 314 Ca 0.02 -0.40 0.01 0.00 -1.25 0.00 0.00 55.69 54.07 3h6i s MET 314 Cb -0.06 -1.16 -0.01 0.00 2.84 0.00 0.00 34.83 36.43 3h6i s MET 314 CO -0.00 0.13 -0.04 0.00 -0.65 0.00 0.00 175.02 174.46 3h6i s ALA 315 N 0.26 0.23 0.04 4.11 0.00 -0.52 -1.03 121.76 124.84 3h6i s ALA 315 Ca -0.06 -0.44 0.02 0.00 0.00 0.00 0.00 51.96 51.48 3h6i s ALA 315 Cb -0.11 0.06 -0.02 0.00 0.00 0.00 0.00 23.12 23.05 3h6i s ALA 315 CO 0.01 -0.06 -0.07 0.20 0.00 0.00 0.00 175.76 175.85 3h6i s GLY 316 N -0.98 0.45 1.22 0.00 0.00 -0.63 -0.97 107.32 106.41 3h6i s GLY 316 Ca -0.09 -0.72 -0.20 0.00 0.00 0.00 0.00 44.72 43.71 3h6i s GLY 316 CO -0.00 -0.78 1.10 2.09 0.00 0.00 0.00 173.10 175.51 3h6i n ASP 317 N 1.51 -2.00 -0.17 1.64 5.75 -0.95 -1.99 116.55 120.34 3h6i n ASP 317 Ca -0.23 -1.18 0.02 0.00 -0.01 0.00 0.00 54.79 53.38 3h6i n ASP 317 Cb 0.55 -1.00 0.03 0.00 -1.03 0.00 0.00 41.12 39.67 3h6i n ASP 317 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 3h6i n ARG 318 N -4.80 1.45 -3.13 0.11 5.12 -1.26 -4.52 116.66 109.63 3h6i n ARG 318 Ca 0.15 -1.25 -0.26 0.00 -1.93 0.00 0.00 57.85 54.56 3h6i n ARG 318 Cb 0.59 -1.08 -0.01 0.00 -1.16 0.00 0.00 32.46 30.80 3h6i n ARG 318 CO 0.00 0.00 0.00 0.50 -1.93 0.00 0.00 177.63 176.20 3h6i s ARG 319 N -0.69 3.55 -0.09 5.56 3.52 -1.26 -1.61 118.95 127.93 3h6i s ARG 319 Ca 0.06 -0.06 -0.09 0.00 -0.13 0.00 0.00 55.73 55.52 3h6i s ARG 319 Cb 0.03 -2.56 0.02 0.00 -1.56 0.00 0.00 34.95 30.88 3h6i s ARG 319 CO 0.05 0.06 0.25 -1.54 -0.81 0.00 0.00 175.30 173.30 3h6i s SER 320 N -3.78 -0.26 0.23 -2.12 1.04 -1.01 -4.83 113.70 102.96 3h6i s SER 320 Ca 0.44 0.50 0.07 0.00 0.48 0.00 0.00 55.95 57.43 3h6i s SER 320 Cb -0.10 0.50 -0.05 0.00 0.10 0.00 0.00 66.02 66.47 3h6i s SER 320 CO 0.37 -0.09 -0.10 0.42 0.98 0.00 0.00 173.24 174.82 3h6i s THR 321 N 0.16 1.60 -0.37 2.02 -4.23 -1.26 -0.56 115.64 113.01 3h6i s THR 321 Ca -0.00 -2.16 0.00 0.00 -1.18 0.00 0.00 61.69 58.35 3h6i s THR 321 Cb -0.02 -2.18 0.13 0.00 1.34 0.00 0.00 72.50 71.76 3h6i s THR 321 CO 0.00 -0.49 0.19 -1.58 -0.54 0.00 0.00 174.62 172.20 3h6i s GLN 322 N -3.70 0.80 6.41 3.99 0.74 -0.42 -4.79 119.66 122.69 3h6i s GLN 322 Ca 0.25 -1.44 0.00 0.00 0.05 0.00 0.00 55.36 54.22 3h6i s GLN 322 Cb 0.02 -1.78 0.00 0.00 1.10 0.00 0.00 33.01 32.34 3h6i s GLN 322 CO 0.08 -1.13 0.00 0.41 -0.55 0.00 0.00 175.29 174.10 3h6i n GLY 323 N 4.15 1.18 0.07 2.59 0.00 -1.26 -2.23 105.19 109.69 3h6i n GLY 323 Ca 0.06 -0.55 0.12 0.00 0.00 0.00 0.00 46.02 45.65 3h6i n GLY 323 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 3h6i n ASN 324 N 6.25 0.70 -4.72 1.61 3.02 -1.26 -4.90 115.26 115.96 3h6i n ASN 324 Ca 0.00 0.28 -0.42 0.00 -0.03 0.00 0.00 54.58 54.41 3h6i n ASN 324 Cb 0.00 -0.20 -0.03 0.00 -0.61 0.00 0.00 39.78 38.94 3h6i n ASN 324 CO 0.00 0.00 0.00 -0.04 -2.62 0.00 0.00 177.26 174.60 3h6i s MET 325 N -3.13 4.50 -0.38 3.52 -1.94 -0.95 -5.00 119.30 115.93 3h6i s MET 325 Ca 0.08 1.69 -0.29 0.00 -1.71 0.00 0.00 55.69 55.47 3h6i s MET 325 Cb 0.13 -3.35 0.01 0.00 2.01 0.00 0.00 34.83 33.64 3h6i s MET 325 CO 0.67 -0.12 1.29 0.42 -0.01 0.00 0.00 175.02 177.26 3h6i s ILE 326 N 0.66 4.10 -0.86 2.53 1.01 -1.26 -1.31 121.20 126.08 3h6i s ILE 326 Ca 0.55 1.18 0.20 0.00 0.00 0.00 0.00 60.65 62.57 3h6i s ILE 326 Cb -0.28 -4.30 -0.22 0.00 0.01 0.00 0.00 42.46 37.67 3h6i s ILE 326 CO 0.31 -0.70 0.80 -1.54 0.00 0.00 0.00 174.94 173.81 3h6i n SER 327 N 8.04 0.88 -3.67 3.58 3.41 0.28 -4.94 113.62 121.21 3h6i n SER 327 Ca 0.15 -0.89 -0.14 0.00 -0.26 0.00 0.00 58.87 57.72 3h6i n SER 327 Cb 0.48 1.07 -0.08 0.00 -0.26 0.00 0.00 64.21 65.41 3h6i n SER 327 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 3h6i s GLY 328 N -2.96 -0.41 0.00 5.00 0.00 -0.76 -4.91 107.32 103.27 3h6i s GLY 328 Ca 0.06 1.41 0.00 0.00 0.00 0.00 0.00 44.72 46.19 3h6i s GLY 328 CO 0.81 1.17 0.00 0.54 0.00 0.00 0.00 173.10 175.62 3h6i n ARG 329 N 2.37 5.75 -2.09 2.90 1.74 -1.25 -2.41 116.66 123.67 3h6i n ARG 329 Ca -0.15 0.00 -0.03 0.00 -0.77 0.00 0.00 57.85 56.90 3h6i n ARG 329 Cb 0.56 -0.46 0.05 0.00 -1.02 0.00 0.00 32.46 31.59 3h6i n ARG 329 CO 0.00 0.00 0.00 -0.40 -1.52 0.00 0.00 177.63 175.71 3h6i n ASP 330 N -0.89 2.03 -4.75 0.55 5.68 -1.13 -4.66 116.55 113.38 3h6i n ASP 330 Ca 0.00 -2.53 -0.41 0.00 -0.50 0.00 0.00 54.79 51.35 3h6i n ASP 330 Cb 0.00 -0.41 -0.03 0.00 -1.14 0.00 0.00 41.12 39.54 3h6i n ASP 330 CO 0.00 0.00 0.00 -0.69 -1.33 0.00 0.00 177.20 175.18 3h6i s VAL 331 N -2.86 2.93 -0.25 2.12 1.01 -0.63 -5.00 120.40 117.72 3h6i s VAL 331 Ca 0.34 0.82 -0.08 0.00 0.00 0.00 0.00 61.98 63.07 3h6i s VAL 331 Cb 0.36 -3.52 -0.03 0.00 0.00 0.00 0.00 36.38 33.19 3h6i s VAL 331 CO -0.06 0.15 0.08 -0.13 0.00 0.00 0.00 175.10 175.13 3h6i s ARG 332 N -0.74 3.69 -0.00 2.72 0.52 -1.26 -4.24 118.95 119.64 3h6i s ARG 332 Ca 0.55 -0.46 0.13 0.00 -0.52 0.00 0.00 55.73 55.43 3h6i s ARG 332 Cb -0.39 -3.34 -0.16 0.00 0.52 0.00 0.00 34.95 31.59 3h6i s ARG 332 CO 0.44 -0.16 0.49 1.63 0.02 0.00 0.00 175.30 177.72 3h6i n LYS 333 N 4.85 2.21 -4.30 3.54 5.02 -1.26 -4.71 118.16 123.50 3h6i n LYS 333 Ca -0.16 -0.03 -0.34 0.00 -2.02 0.00 0.00 58.31 55.76 3h6i n LYS 333 Cb 0.51 -1.16 -0.13 0.00 -0.02 0.00 0.00 35.03 34.24 3h6i n LYS 333 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 3h6i s VAL 334 N -2.38 3.54 0.03 -0.18 1.01 -1.26 -2.56 120.40 118.61 3h6i s VAL 334 Ca 0.03 -0.46 0.04 0.00 0.00 0.00 0.00 61.98 61.59 3h6i s VAL 334 Cb 0.09 -2.56 -0.02 0.00 0.00 0.00 0.00 36.38 33.89 3h6i s VAL 334 CO 0.54 0.47 -0.13 -0.31 0.00 0.00 0.00 175.10 175.67 3h6i s TYR 335 N 0.77 1.14 0.01 5.22 1.51 -0.05 -4.97 117.35 120.98 3h6i s TYR 335 Ca -0.02 -0.35 -0.30 0.00 -1.01 0.00 0.00 57.07 55.39 3h6i s TYR 335 Cb -0.15 -0.68 -0.04 0.00 -0.11 0.00 0.00 41.96 40.99 3h6i s TYR 335 CO 0.02 0.02 1.07 0.42 -1.11 0.00 0.00 175.55 175.97 3h6i s ILE 336 N -0.83 4.55 -0.05 2.71 1.01 -1.26 -0.95 121.20 126.37 3h6i s ILE 336 Ca 0.01 1.83 0.15 0.00 0.00 0.00 0.00 60.65 62.64 3h6i s ILE 336 Cb -0.08 -4.17 -0.23 0.00 0.01 0.00 0.00 42.46 37.99 3h6i s ILE 336 CO 0.01 0.12 0.28 0.35 0.00 0.00 0.00 174.94 175.70 3h6i n THR 337 N 4.02 0.24 -3.50 2.92 -2.24 0.25 -4.92 114.28 111.06 3h6i n THR 337 Ca 0.08 -0.42 -0.05 0.00 -2.27 0.00 0.00 64.05 61.38 3h6i n THR 337 Cb 0.49 -0.04 0.02 0.00 -2.10 0.00 0.00 70.33 68.69 3h6i n THR 337 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 3h6i n ASP 338 N -2.17 -1.35 0.28 3.42 5.75 -1.19 -4.34 116.55 116.95 3h6i n ASP 338 Ca -0.08 -1.91 0.17 0.00 -0.01 0.00 0.00 54.79 52.95 3h6i n ASP 338 Cb 0.55 2.24 0.94 0.00 -1.03 0.00 0.00 41.12 43.82 3h6i n ASP 338 CO 0.00 0.00 0.00 0.44 -0.11 0.00 0.00 177.20 177.53 3h6i h ASP 339 N 1.19 0.00 0.00 -1.12 3.32 -1.96 -3.01 116.42 114.83 3h6i h ASP 339 Ca -0.20 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.85 3h6i h ASP 339 Cb 0.74 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.29 3h6i h ASP 339 CO 0.25 0.00 -0.09 -1.22 -1.72 0.00 0.00 179.24 176.46 3h6i n TYR 340 N -3.69 0.00 -4.03 4.55 4.02 -1.26 0.25 117.16 116.99 3h6i n TYR 340 Ca -0.02 -0.55 -0.08 0.00 -0.01 0.00 0.00 57.90 57.25 3h6i n TYR 340 Cb 0.15 -0.08 -0.10 0.00 -0.02 0.00 0.00 39.34 39.29 3h6i n TYR 340 CO 0.00 0.00 0.00 0.95 -1.01 0.00 0.00 176.86 176.80 3h6i s THR 341 N -1.45 0.18 -0.04 -0.72 -4.23 -1.14 -1.38 115.64 106.85 3h6i s THR 341 Ca 0.13 -1.48 -0.06 0.00 -1.18 0.00 0.00 61.69 59.10 3h6i s THR 341 Cb 0.11 -1.15 0.01 0.00 1.34 0.00 0.00 72.50 72.81 3h6i s THR 341 CO 0.01 -0.82 0.15 0.00 -0.54 0.00 0.00 174.62 173.42 3h6i s ALA 342 N -3.21 -0.35 0.08 3.99 0.00 -0.01 -0.59 121.76 121.67 3h6i s ALA 342 Ca 0.00 0.26 0.08 0.00 0.00 0.00 0.00 51.96 52.31 3h6i s ALA 342 Cb 0.03 -0.15 -0.04 0.00 0.00 0.00 0.00 23.12 22.96 3h6i s ALA 342 CO -0.07 -0.11 -0.20 0.95 0.00 0.00 0.00 175.76 176.33 3h6i s THR 343 N -0.33 2.69 -0.03 0.00 -4.23 -0.13 -1.22 115.64 112.39 3h6i s THR 343 Ca -0.04 -1.38 0.01 0.00 -1.18 0.00 0.00 61.69 59.10 3h6i s THR 343 Cb -0.03 -2.17 0.02 0.00 1.34 0.00 0.00 72.50 71.66 3h6i s THR 343 CO 0.01 0.23 -0.03 -0.83 -0.54 0.00 0.00 174.62 173.45 3h6i s GLY 344 N -1.74 0.35 -0.07 3.99 0.00 0.10 -0.87 107.32 109.09 3h6i s GLY 344 Ca 0.15 -0.01 0.04 0.00 0.00 0.00 0.00 44.72 44.90 3h6i s GLY 344 CO 0.07 0.37 -0.17 -0.42 0.00 0.00 0.00 173.10 172.94 3h6i s ILE 345 N 0.75 1.51 -1.32 0.90 1.01 -1.06 -0.88 121.20 122.11 3h6i s ILE 345 Ca -0.09 -0.72 -0.09 0.00 0.00 0.00 0.00 60.65 59.75 3h6i s ILE 345 Cb -0.12 -1.32 0.13 0.00 0.01 0.00 0.00 42.46 41.16 3h6i s ILE 345 CO -0.00 0.44 2.04 0.00 0.00 0.00 0.00 174.94 177.42 3h6i n ALA 346 N 3.50 5.71 -3.00 9.38 0.00 -1.26 -4.77 120.51 130.06 3h6i n ALA 346 Ca -0.20 -4.20 0.00 0.00 0.00 0.00 0.00 53.44 49.04 3h6i n ALA 346 Cb 0.52 -3.04 0.00 0.00 0.00 0.00 0.00 19.45 16.94 3h6i n ALA 346 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3h6i n GLY 347 N 2.82 4.59 3.69 0.00 0.00 -1.26 -4.84 105.19 110.19 3h6i n GLY 347 Ca 0.46 -1.26 -0.30 0.00 0.00 0.00 0.00 46.02 44.93 3h6i n GLY 347 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3h6i s THR 348 N -1.53 2.53 0.23 2.61 -4.23 -1.26 -4.81 115.64 109.17 3h6i s THR 348 Ca 0.00 0.17 -0.07 0.00 -1.18 0.00 0.00 61.69 60.62 3h6i s THR 348 Cb 0.00 -2.59 0.18 0.00 1.34 0.00 0.00 72.50 71.43 3h6i s THR 348 CO 0.00 -0.23 1.78 0.00 -0.54 0.00 0.00 174.62 175.64 3h6i h ALA 349 N -1.69 1.00 -0.27 3.99 0.00 -1.95 -2.03 119.26 118.32 3h6i h ALA 349 Ca -0.50 0.05 -0.04 0.00 0.00 0.00 0.00 54.91 54.41 3h6i h ALA 349 Cb 1.29 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 19.01 3h6i h ALA 349 CO 0.53 -0.02 0.01 0.00 0.00 0.00 0.00 179.25 179.77 3h6i h ALA 350 N 1.43 0.36 -0.16 0.00 0.00 -1.94 -0.46 119.26 118.49 3h6i h ALA 350 Ca 0.35 -0.22 -0.01 0.00 0.00 0.00 0.00 54.91 55.03 3h6i h ALA 350 Cb 0.35 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.04 3h6i h ALA 350 CO -0.26 0.09 0.05 0.28 0.00 0.00 0.00 179.25 179.41 3h6i h VAL 351 N 0.25 1.17 -0.48 0.00 2.07 -1.87 0.20 116.25 117.60 3h6i h VAL 351 Ca 0.08 -0.53 0.03 0.00 0.82 0.00 0.00 66.70 67.09 3h6i h VAL 351 Cb 0.41 1.24 -0.04 0.00 -1.52 0.00 0.00 31.29 31.38 3h6i h VAL 351 CO 0.01 0.16 0.27 0.00 0.02 0.00 0.00 177.57 178.03 3h6i h ALA 352 N 0.88 0.61 -0.07 1.67 0.00 -1.29 -1.48 119.26 119.58 3h6i h ALA 352 Ca 0.05 0.00 -0.23 0.00 0.00 0.00 0.00 54.91 54.74 3h6i h ALA 352 Cb 0.21 -0.11 0.01 0.00 0.00 0.00 0.00 17.79 17.90 3h6i h ALA 352 CO -0.00 -0.06 -0.86 -0.24 0.00 0.00 0.00 179.25 178.09 3h6i h VAL 353 N 0.53 1.32 -0.43 0.00 3.04 -0.83 -2.68 116.25 117.20 3h6i h VAL 353 Ca 0.20 -2.16 -0.12 0.00 -1.01 0.00 0.00 66.70 63.60 3h6i h VAL 353 Cb 0.06 2.18 -0.01 0.00 -2.01 0.00 0.00 31.29 31.51 3h6i h VAL 353 CO -0.11 0.67 -0.23 -0.33 -1.01 0.00 0.00 177.57 176.56 3h6i h GLU 354 N 0.39 0.88 0.12 4.17 4.39 -0.51 -0.06 114.58 123.95 3h6i h GLU 354 Ca -0.07 -0.37 -0.01 0.00 0.34 0.00 0.00 59.36 59.26 3h6i h GLU 354 Cb 1.48 -0.03 0.00 0.00 -0.10 0.00 0.00 28.75 30.10 3h6i h GLU 354 CO 0.16 1.01 -0.06 0.35 -1.16 0.00 0.00 179.01 179.32 3h6i h PHE 355 N 0.76 -0.14 -0.92 4.33 3.04 -1.35 -1.65 116.94 121.01 3h6i h PHE 355 Ca 0.10 -0.00 0.07 0.00 3.98 0.00 0.00 57.97 62.11 3h6i h PHE 355 Cb 0.77 0.05 -0.06 0.00 2.56 0.00 0.00 35.95 39.27 3h6i h PHE 355 CO 0.05 0.18 0.59 0.00 -2.02 0.00 0.00 178.31 177.11 3h6i h ALA 356 N 0.35 1.50 -0.18 2.41 0.00 -1.40 -1.34 119.26 120.61 3h6i h ALA 356 Ca -0.02 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.85 3h6i h ALA 356 Cb 0.39 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 3h6i h ALA 356 CO 0.03 0.36 0.03 -0.09 0.00 0.00 0.00 179.25 179.57 3h6i h ARG 357 N 1.04 0.31 -0.68 0.00 2.43 -0.87 0.57 114.38 117.17 3h6i h ARG 357 Ca 0.39 -0.08 -0.07 0.00 -0.81 0.00 0.00 59.98 59.41 3h6i h ARG 357 Cb 0.20 -0.04 -0.03 0.00 -0.42 0.00 0.00 29.97 29.69 3h6i h ARG 357 CO -0.15 0.47 0.16 1.25 -1.51 0.00 0.00 179.97 180.19 3h6i h LEU 358 N 0.09 1.03 -0.42 3.80 5.85 -1.08 -0.85 115.31 123.74 3h6i h LEU 358 Ca 0.06 -0.22 -0.12 0.00 0.84 0.00 0.00 57.88 58.44 3h6i h LEU 358 Cb 0.31 -0.27 -0.01 0.00 0.37 0.00 0.00 40.66 41.06 3h6i h LEU 358 CO 0.00 1.00 -0.19 0.22 -0.34 0.00 0.00 178.44 179.13 3h6i h TYR 359 N 1.03 1.00 -0.49 1.25 3.20 -1.06 -0.85 116.97 121.05 3h6i h TYR 359 Ca 0.21 -0.24 -0.07 0.00 3.14 0.00 0.00 58.73 61.77 3h6i h TYR 359 Cb 0.38 -0.23 -0.02 0.00 1.54 0.00 0.00 36.73 38.39 3h6i h TYR 359 CO 0.03 1.02 0.02 0.00 -1.64 0.00 0.00 178.16 177.59 3h6i h ALA 360 N 0.83 1.12 -0.30 1.82 0.00 -0.46 -1.05 119.26 121.21 3h6i h ALA 360 Ca 0.09 -0.25 -0.03 0.00 0.00 0.00 0.00 54.91 54.72 3h6i h ALA 360 Cb 0.75 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.33 3h6i h ALA 360 CO 0.06 0.57 0.07 0.28 0.00 0.00 0.00 179.25 180.23 3h6i h VAL 361 N 0.76 1.22 -0.68 0.00 2.07 -0.83 -2.01 116.25 116.77 3h6i h VAL 361 Ca 0.15 -0.72 -0.01 0.00 0.82 0.00 0.00 66.70 66.94 3h6i h VAL 361 Cb 0.42 1.11 -0.03 0.00 -1.52 0.00 0.00 31.29 31.27 3h6i h VAL 361 CO 0.02 0.24 0.40 -0.08 0.02 0.00 0.00 177.57 178.17 3h6i h GLU 362 N 0.33 0.93 -0.61 1.57 4.81 -0.55 0.17 114.58 121.23 3h6i h GLU 362 Ca 0.10 -0.09 -0.06 0.00 -0.13 0.00 0.00 59.36 59.18 3h6i h GLU 362 Cb 0.29 -0.19 -0.03 0.00 0.63 0.00 0.00 28.75 29.45 3h6i h GLU 362 CO 0.00 0.67 0.16 -0.07 -0.73 0.00 0.00 179.01 179.04 3h6i h LEU 363 N 0.93 0.91 -0.45 1.64 3.38 -1.02 -2.14 115.31 118.56 3h6i h LEU 363 Ca 0.24 -0.23 -0.11 0.00 0.09 0.00 0.00 57.88 57.88 3h6i h LEU 363 Cb -0.01 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.48 3h6i h LEU 363 CO -0.04 0.90 -0.53 -0.08 0.09 0.00 0.00 178.44 178.77 3h6i h GLU 364 N 0.88 0.00 -0.45 1.13 4.81 -0.90 -2.40 114.58 117.65 3h6i h GLU 364 Ca 0.19 0.00 -0.05 0.00 -0.13 0.00 0.00 59.36 59.38 3h6i h GLU 364 Cb 0.33 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 29.70 3h6i h GLU 364 CO -0.00 0.53 0.10 1.25 -0.73 0.00 0.00 179.01 180.16 3h6i h HIS 365 N 0.00 0.77 -0.09 0.92 2.76 -0.40 -0.82 115.15 118.29 3h6i h HIS 365 Ca -0.01 -0.10 -0.01 0.00 -2.20 0.00 0.00 60.37 58.05 3h6i h HIS 365 Cb 1.22 -0.22 -0.00 0.00 1.55 0.00 0.00 27.41 29.96 3h6i h HIS 365 CO 0.00 0.71 0.00 -0.92 -1.30 0.00 0.00 177.93 176.43 3h6i h TYR 366 N 0.60 0.17 -0.79 5.26 3.20 -1.22 -2.05 116.97 122.14 3h6i h TYR 366 Ca 0.14 -0.03 0.07 0.00 3.14 0.00 0.00 58.73 62.05 3h6i h TYR 366 Cb 0.34 -0.05 -0.05 0.00 1.54 0.00 0.00 36.73 38.51 3h6i h TYR 366 CO 0.02 0.41 0.52 1.49 -1.64 0.00 0.00 178.16 178.96 3h6i h GLU 367 N -0.11 0.82 0.01 1.82 4.81 -1.13 0.18 114.58 120.99 3h6i h GLU 367 Ca 0.03 -0.05 -0.22 0.00 -0.13 0.00 0.00 59.36 58.99 3h6i h GLU 367 Cb 0.34 -0.18 -0.00 0.00 0.63 0.00 0.00 28.75 29.53 3h6i h GLU 367 CO 0.00 0.54 -0.95 0.87 -0.73 0.00 0.00 179.01 178.75 3h6i h LYS 368 N 0.84 0.33 -0.01 1.92 1.57 -1.07 0.98 116.57 121.14 3h6i h LYS 368 Ca 0.34 -0.37 -0.15 0.00 -1.87 0.00 0.00 60.65 58.60 3h6i h LYS 368 Cb 0.26 0.11 0.01 0.00 0.08 0.00 0.00 32.23 32.69 3h6i h LYS 368 CO -0.12 1.07 -0.60 -0.07 -0.57 0.00 0.00 179.45 179.16 3h6i h LEU 369 N 0.18 0.54 0.00 2.94 3.38 -0.76 -3.36 115.31 118.24 3h6i h LEU 369 Ca -0.07 -0.75 0.00 0.00 0.09 0.00 0.00 57.88 57.15 3h6i h LEU 369 Cb 1.59 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 42.17 3h6i h LEU 369 CO 0.16 1.22 -0.92 -0.62 0.09 0.00 0.00 178.44 178.37 3h6i n GLU 370 N -4.22 0.00 -0.21 1.13 -0.58 0.58 -4.99 120.64 112.36 3h6i n GLU 370 Ca -0.10 -0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.64 3h6i n GLU 370 Cb 0.67 -1.50 0.00 0.00 -0.57 0.00 0.00 31.44 30.04 3h6i n GLU 370 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 3h6i n GLY 371 N 1.50 1.96 3.04 0.62 0.00 0.34 -5.01 105.19 107.64 3h6i n GLY 371 Ca 0.04 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.96 3h6i n GLY 371 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3h6i s VAL 372 N -3.00 0.09 0.75 1.61 0.11 -1.23 -4.98 120.40 113.75 3h6i s VAL 372 Ca 0.00 -0.73 -0.11 0.00 -2.93 0.00 0.00 61.98 58.22 3h6i s VAL 372 Cb 0.00 -0.34 0.04 0.00 -1.53 0.00 0.00 36.38 34.55 3h6i s VAL 372 CO 0.00 -0.40 1.08 -2.84 -3.33 0.00 0.00 175.10 169.61 3h6i s PRO 373 N -1.30 2.48 0.73 1.54 0.02 -1.26 -4.09 135.00 133.12 3h6i s PRO 373 Ca -0.14 1.06 -0.15 0.00 0.02 0.00 0.00 61.00 61.80 3h6i s PRO 373 Cb -0.08 -1.93 0.04 0.00 0.02 0.00 0.00 34.50 32.55 3h6i s PRO 373 CO 0.00 -1.45 1.19 -0.51 -0.33 0.00 0.00 177.00 175.90 3h6i s LEU 374 N -5.78 3.29 0.99 -5.54 1.43 -1.26 -5.01 118.68 106.80 3h6i s LEU 374 Ca 0.60 2.29 -0.13 0.00 -1.03 0.00 0.00 54.13 55.86 3h6i s LEU 374 Cb -0.16 -4.58 0.19 0.00 0.03 0.00 0.00 46.19 41.67 3h6i s LEU 374 CO 0.56 -2.22 1.10 0.42 0.23 0.00 0.00 176.35 176.44 3h6i s THR 375 N -2.09 1.99 0.25 5.49 -4.23 -1.26 -4.78 115.64 111.01 3h6i s THR 375 Ca 0.73 0.00 -0.06 0.00 -1.18 0.00 0.00 61.69 61.18 3h6i s THR 375 Cb -0.27 -2.55 0.26 0.00 1.34 0.00 0.00 72.50 71.27 3h6i s THR 375 CO 0.46 0.00 1.92 0.15 -0.54 0.00 0.00 174.62 176.61 3h6i h PHE 376 N -1.85 1.25 -0.66 3.99 3.57 -1.96 -0.57 116.94 120.71 3h6i h PHE 376 Ca -0.54 0.03 -0.04 0.00 3.53 0.00 0.00 57.97 60.95 3h6i h PHE 376 Cb 1.33 -0.42 -0.03 0.00 2.79 0.00 0.00 35.95 39.62 3h6i h PHE 376 CO 0.24 0.77 0.27 0.00 -2.23 0.00 0.00 178.31 177.36 3h6i h ALA 377 N 1.38 1.23 -0.20 2.41 0.00 -2.00 -1.01 119.26 121.07 3h6i h ALA 377 Ca 0.37 -0.17 -0.11 0.00 0.00 0.00 0.00 54.91 55.01 3h6i h ALA 377 Cb -0.12 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.39 3h6i h ALA 377 CO -0.09 0.57 -0.34 0.78 0.00 0.00 0.00 179.25 180.16 3h6i h GLY 378 N 1.03 0.46 1.28 0.00 0.00 -1.58 -1.44 103.07 102.83 3h6i h GLY 378 Ca 0.22 -0.42 -0.09 0.00 0.00 0.00 0.00 47.33 47.04 3h6i h GLY 378 CO -0.02 0.38 -0.07 0.50 0.00 0.00 0.00 176.54 177.33 3h6i h LYS 379 N 0.36 0.86 -0.33 4.80 1.57 0.01 -1.13 116.57 122.71 3h6i h LYS 379 Ca 0.04 -0.27 -0.14 0.00 -1.87 0.00 0.00 60.65 58.41 3h6i h LYS 379 Cb 0.78 -0.08 -0.01 0.00 0.08 0.00 0.00 32.23 33.00 3h6i h LYS 379 CO 0.06 0.90 -0.36 0.82 -0.57 0.00 0.00 179.45 180.31 3h6i h ILE 380 N 0.78 1.28 -0.25 1.86 2.04 -0.97 -1.58 117.51 120.68 3h6i h ILE 380 Ca 0.14 -1.51 -0.01 0.00 1.00 0.00 0.00 64.86 64.47 3h6i h ILE 380 Cb 0.56 1.41 -0.01 0.00 -0.74 0.00 0.00 36.82 38.04 3h6i h ILE 380 CO 0.03 0.49 0.12 -1.13 0.00 0.00 0.00 178.15 177.66 3h6i h ASN 381 N 0.62 0.34 -0.63 1.72 -1.24 -0.91 0.15 115.58 115.61 3h6i h ASN 381 Ca 0.06 -0.14 -0.03 0.00 0.71 0.00 0.00 56.30 56.90 3h6i h ASN 381 Cb 0.89 -0.09 -0.03 0.00 0.73 0.00 0.00 38.32 39.82 3h6i h ASN 381 CO 0.08 0.38 0.29 0.03 -1.29 0.00 0.00 177.43 176.92 3h6i h ARG 382 N 0.27 0.95 -0.29 6.67 2.47 -1.04 -0.38 114.38 123.02 3h6i h ARG 382 Ca 0.09 -0.14 -0.03 0.00 -1.26 0.00 0.00 59.98 58.63 3h6i h ARG 382 Cb 0.14 -0.17 -0.01 0.00 -1.65 0.00 0.00 29.97 28.27 3h6i h ARG 382 CO -0.01 0.76 0.06 1.25 0.56 0.00 0.00 179.97 182.59 3h6i h LEU 383 N 0.94 0.45 -0.86 3.04 5.85 -0.58 -1.48 115.31 122.68 3h6i h LEU 383 Ca 0.23 -0.24 -0.03 0.00 0.84 0.00 0.00 57.88 58.68 3h6i h LEU 383 Cb 0.14 -0.12 -0.04 0.00 0.37 0.00 0.00 40.66 41.01 3h6i h LEU 383 CO -0.02 0.58 0.43 0.00 -0.34 0.00 0.00 178.44 179.09 3h6i h ALA 384 N 0.89 1.11 -0.71 1.25 0.00 -0.15 0.49 119.26 122.14 3h6i h ALA 384 Ca 0.09 -0.15 -0.04 0.00 0.00 0.00 0.00 54.91 54.81 3h6i h ALA 384 Cb 0.31 -0.34 -0.03 0.00 0.00 0.00 0.00 17.79 17.72 3h6i h ALA 384 CO 0.00 0.66 0.29 0.82 0.00 0.00 0.00 179.25 181.02 3h6i h ILE 385 N 1.22 1.25 -0.32 0.00 2.04 -0.91 0.43 117.51 121.21 3h6i h ILE 385 Ca 0.30 -0.77 -0.07 0.00 1.00 0.00 0.00 64.86 65.32 3h6i h ILE 385 Cb 0.09 0.42 -0.01 0.00 -0.74 0.00 0.00 36.82 36.58 3h6i h ILE 385 CO -0.04 0.31 -0.07 -0.03 0.00 0.00 0.00 178.15 178.32 3h6i h MET 386 N 1.01 0.62 -0.46 2.37 4.05 -0.70 -1.75 114.93 120.07 3h6i h MET 386 Ca 0.24 -0.23 -0.05 0.00 -0.28 0.00 0.00 59.70 59.38 3h6i h MET 386 Cb 0.20 -0.04 -0.02 0.00 -0.80 0.00 0.00 31.60 30.95 3h6i h MET 386 CO -0.02 0.79 0.09 0.28 0.23 0.00 0.00 176.91 178.28 3h6i h VAL 387 N 0.40 1.24 0.00 -5.77 2.07 -0.61 -2.70 116.25 110.88 3h6i h VAL 387 Ca 0.08 -0.87 -0.08 0.00 0.82 0.00 0.00 66.70 66.66 3h6i h VAL 387 Cb 0.55 0.92 -0.01 0.00 -1.52 0.00 0.00 31.29 31.23 3h6i h VAL 387 CO 0.03 0.31 -0.37 0.03 0.02 0.00 0.00 177.57 177.59 3h6i h ARG 388 N 0.63 0.00 0.00 1.57 3.08 -0.85 -2.74 114.38 116.06 3h6i h ARG 388 Ca 0.14 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.18 3h6i h ARG 388 Cb 0.36 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.41 3h6i h ARG 388 CO 0.01 0.37 -0.04 0.78 -1.07 0.00 0.00 179.97 180.02 3h6i h GLY 389 N 1.23 0.00 1.15 0.04 0.00 -1.16 -2.93 103.07 101.40 3h6i h GLY 389 Ca -0.00 0.00 -0.14 0.00 0.00 0.00 0.00 47.33 47.19 3h6i h GLY 389 CO 0.05 0.00 -1.21 3.43 0.00 0.00 0.00 176.54 178.80 3h6i h ASN 390 N 0.00 0.00 0.90 0.19 4.21 -1.20 -3.30 115.58 116.38 3h6i h ASN 390 Ca -0.00 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.51 3h6i h ASN 390 Cb 0.87 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 38.07 3h6i h ASN 390 CO 0.01 0.49 -0.28 0.18 -1.29 0.00 0.00 177.43 176.54 3h6i n LEU 391 N -2.92 0.43 -2.27 1.61 4.77 -1.06 -5.12 117.00 112.45 3h6i n LEU 391 Ca -0.07 0.31 -0.31 0.00 -0.03 0.00 0.00 56.01 55.92 3h6i n LEU 391 Cb 0.79 -0.33 0.11 0.00 -2.33 0.00 0.00 43.42 41.66 3h6i n LEU 391 CO 0.42 -0.00 1.35 0.00 -1.33 0.00 0.00 177.39 177.83 3h6i n ALA 392 N -1.62 6.04 0.00 -1.18 0.00 -1.11 -5.11 120.51 117.54 3h6i n ALA 392 Ca 0.06 -3.30 0.00 0.00 0.00 0.00 0.00 53.44 50.19 3h6i n ALA 392 Cb 0.37 -1.61 0.00 0.00 0.00 0.00 0.00 19.45 18.21 3h6i n ALA 392 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 3h6i n LEU 399 N -0.99 0.00 -4.87 0.00 0.00 -1.26 -4.97 117.00 104.91 3h6i n LEU 399 Ca 0.61 0.00 -0.35 0.00 0.00 0.00 0.00 56.01 56.27 3h6i n LEU 399 Cb 0.99 0.00 -0.06 0.00 0.00 0.00 0.00 43.42 44.35 3h6i n LEU 399 CO 0.72 0.00 -0.18 0.00 0.00 0.00 0.00 177.39 177.93 3h6i s ALA 400 N -2.02 3.86 -0.13 1.96 0.00 -1.26 -5.12 121.76 119.05 3h6i s ALA 400 Ca 0.00 -0.73 -0.06 0.00 0.00 0.00 0.00 51.96 51.18 3h6i s ALA 400 Cb 0.00 -1.87 -0.04 0.00 0.00 0.00 0.00 23.12 21.21 3h6i s ALA 400 CO 0.00 0.69 0.07 -0.51 0.00 0.00 0.00 175.76 176.00 3h6i s LEU 401 N -1.52 3.91 0.63 0.00 1.43 -1.26 -4.97 118.68 116.89 3h6i s LEU 401 Ca 0.21 0.22 -0.13 0.00 -1.03 0.00 0.00 54.13 53.41 3h6i s LEU 401 Cb -0.12 -1.95 -0.03 0.00 0.03 0.00 0.00 46.19 44.12 3h6i s LEU 401 CO 0.12 0.31 1.04 -2.16 0.23 0.00 0.00 176.35 175.89 3h6i s PRO 402 N -0.44 3.37 -0.11 1.29 0.04 -1.26 -4.44 135.00 133.45 3h6i s PRO 402 Ca 0.10 0.93 0.03 0.00 0.04 0.00 0.00 61.00 62.10 3h6i s PRO 402 Cb -0.12 -2.05 0.01 0.00 0.04 0.00 0.00 34.50 32.38 3h6i s PRO 402 CO 0.02 -0.75 -0.21 -1.17 0.04 0.00 0.00 177.00 174.93 3h6i s LEU 403 N -5.02 1.98 -0.10 -3.56 2.96 -0.06 -3.50 118.68 111.39 3h6i s LEU 403 Ca 0.58 -0.52 0.02 0.00 -0.22 0.00 0.00 54.13 53.99 3h6i s LEU 403 Cb -0.13 -1.30 -0.01 0.00 0.50 0.00 0.00 46.19 45.25 3h6i s LEU 403 CO 0.48 0.10 -0.16 -0.22 -1.32 0.00 0.00 176.35 175.22 3h6i s LEU 404 N 0.62 2.56 -0.10 -0.68 2.96 -0.29 -0.72 118.68 123.03 3h6i s LEU 404 Ca -0.13 -0.35 0.03 0.00 -0.22 0.00 0.00 54.13 53.46 3h6i s LEU 404 Cb -0.17 -1.54 -0.01 0.00 0.50 0.00 0.00 46.19 44.97 3h6i s LEU 404 CO 0.04 0.21 -0.21 0.00 -1.32 0.00 0.00 176.35 175.07 3h6i s ALA 405 N 0.08 2.31 0.29 5.97 0.00 -0.36 -0.87 121.76 129.18 3h6i s ALA 405 Ca -0.07 -0.95 -0.03 0.00 0.00 0.00 0.00 51.96 50.91 3h6i s ALA 405 Cb -0.15 -0.92 -0.01 0.00 0.00 0.00 0.00 23.12 22.04 3h6i s ALA 405 CO 0.05 0.30 0.37 0.20 0.00 0.00 0.00 175.76 176.68 3h6i s GLY 406 N 0.27 1.42 -0.05 0.00 0.00 0.99 -0.83 107.32 109.13 3h6i s GLY 406 Ca -0.15 -1.52 -0.00 0.00 0.00 0.00 0.00 44.72 43.05 3h6i s GLY 406 CO 0.07 -1.08 0.00 -0.47 0.00 0.00 0.00 173.10 171.63 3h6i s TYR 407 N -3.53 0.44 -0.54 1.90 5.04 -0.48 0.61 117.35 120.79 3h6i s TYR 407 Ca 0.32 -0.04 -0.18 0.00 -2.44 0.00 0.00 57.07 54.73 3h6i s TYR 407 Cb 0.02 -0.58 0.09 0.00 0.35 0.00 0.00 41.96 41.83 3h6i s TYR 407 CO 0.18 -0.21 0.59 0.34 -1.34 0.00 0.00 175.55 175.10 3h6i s ASP 408 N 1.50 6.19 0.58 4.32 2.15 0.21 -4.87 116.67 126.75 3h6i s ASP 408 Ca -0.03 -1.33 0.34 0.00 0.43 0.00 0.00 52.55 51.97 3h6i s ASP 408 Cb -0.13 -2.26 1.76 0.00 -0.30 0.00 0.00 42.92 41.99 3h6i s ASP 408 CO -0.03 -0.92 2.16 -0.29 -0.17 0.00 0.00 175.17 175.92 3h6i h ILE 409 N 5.87 0.27 -0.02 4.11 6.09 -1.97 -2.15 117.51 129.71 3h6i h ILE 409 Ca -0.29 -0.33 0.00 0.00 -1.37 0.00 0.00 64.86 62.87 3h6i h ILE 409 Cb 1.10 1.25 0.00 0.00 0.47 0.00 0.00 36.82 39.64 3h6i h ILE 409 CO 1.01 0.05 -0.14 1.41 -3.07 0.00 0.00 178.15 177.41 3h6i n HIS 410 N -3.37 0.00 -1.97 2.19 8.25 -1.26 -4.96 115.22 114.10 3h6i n HIS 410 Ca -0.02 0.00 -0.34 0.00 -0.26 0.00 0.00 57.72 57.11 3h6i n HIS 410 Cb 0.19 -0.02 0.03 0.00 1.12 0.00 0.00 29.99 31.30 3h6i n HIS 410 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 3h6i s ALA 411 N -2.18 2.59 0.00 -1.41 0.00 -0.81 -4.99 121.76 114.96 3h6i s ALA 411 Ca 0.29 0.60 -0.25 0.00 0.00 0.00 0.00 51.96 52.59 3h6i s ALA 411 Cb 0.20 -3.31 -0.17 0.00 0.00 0.00 0.00 23.12 19.84 3h6i s ALA 411 CO 0.40 -1.03 1.22 0.66 0.00 0.00 0.00 175.76 177.01 3h6i h SER 412 N 0.46 -0.31 -3.29 0.00 4.64 -1.93 -3.41 113.55 109.71 3h6i h SER 412 Ca -0.48 -0.20 -0.67 0.00 -0.47 0.00 0.00 61.79 59.97 3h6i h SER 412 Cb 1.25 0.08 -0.17 0.00 -0.31 0.00 0.00 62.40 63.25 3h6i h SER 412 CO 0.56 0.06 0.13 -0.62 -0.87 0.00 0.00 176.83 176.08 3h6i s ASP 413 N -5.14 6.25 0.55 4.97 2.15 -1.26 -4.95 116.67 119.24 3h6i s ASP 413 Ca -0.14 -0.75 0.25 0.00 0.43 0.00 0.00 52.55 52.34 3h6i s ASP 413 Cb 0.02 -2.31 1.59 0.00 -0.30 0.00 0.00 42.92 41.92 3h6i s ASP 413 CO 0.55 -0.92 2.19 -0.65 -0.17 0.00 0.00 175.17 176.17 3h6i h PRO 414 N 9.02 0.00 0.00 4.34 0.11 -1.95 -2.18 132.00 141.34 3h6i h PRO 414 Ca -0.27 0.00 -0.09 0.00 0.11 0.00 0.00 66.00 65.75 3h6i h PRO 414 Cb 1.09 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.19 3h6i h PRO 414 CO 0.97 0.03 -0.43 1.96 -0.21 0.00 0.00 178.00 180.32 3h6i h GLN 415 N 0.00 0.00 -0.15 1.05 1.08 -1.92 -3.12 115.11 112.05 3h6i h GLN 415 Ca -0.00 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.20 3h6i h GLN 415 Cb 0.08 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.51 3h6i h GLN 415 CO 0.00 0.43 0.00 -1.13 -0.95 0.00 0.00 178.83 177.18 3h6i n SER 416 N -3.67 2.93 0.00 1.46 3.41 -0.89 -0.27 113.62 116.59 3h6i n SER 416 Ca -0.01 -2.70 0.11 0.00 -0.26 0.00 0.00 58.87 56.01 3h6i n SER 416 Cb 0.51 -0.37 0.59 0.00 -0.26 0.00 0.00 64.21 64.69 3h6i n SER 416 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3h6i n ALA 417 N -0.63 2.21 -1.77 7.33 0.00 -0.87 -4.79 120.51 121.99 3h6i n ALA 417 Ca 0.15 -0.12 -0.39 0.00 0.00 0.00 0.00 53.44 53.07 3h6i n ALA 417 Cb 0.63 -1.36 -0.03 0.00 0.00 0.00 0.00 19.45 18.69 3h6i n ALA 417 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 3h6i s GLY 418 N -2.36 2.95 0.00 0.00 0.00 -1.26 -0.62 107.32 106.04 3h6i s GLY 418 Ca 0.26 0.98 0.04 0.00 0.00 0.00 0.00 44.72 46.00 3h6i s GLY 418 CO 0.31 1.55 -0.13 0.50 0.00 0.00 0.00 173.10 175.33 3h6i s ARG 419 N -1.92 0.96 -0.09 2.90 1.81 0.20 -4.89 118.95 117.92 3h6i s ARG 419 Ca 0.51 -0.52 0.01 0.00 -1.72 0.00 0.00 55.73 54.01 3h6i s ARG 419 Cb -0.32 -0.93 0.02 0.00 -0.45 0.00 0.00 34.95 33.26 3h6i s ARG 419 CO 0.41 0.25 -0.11 0.42 -0.68 0.00 0.00 175.30 175.60 3h6i s ILE 420 N -0.45 1.15 -0.09 1.52 1.01 -1.26 -0.01 121.20 123.08 3h6i s ILE 420 Ca 0.04 -0.43 0.03 0.00 0.00 0.00 0.00 60.65 60.28 3h6i s ILE 420 Cb -0.06 -1.10 0.01 0.00 0.01 0.00 0.00 42.46 41.32 3h6i s ILE 420 CO -0.00 0.37 -0.17 -0.69 0.00 0.00 0.00 174.94 174.45 3h6i s VAL 421 N 1.14 1.57 0.34 2.92 1.01 -0.05 -0.79 120.40 126.53 3h6i s VAL 421 Ca -0.05 -0.73 0.10 0.00 0.00 0.00 0.00 61.98 61.30 3h6i s VAL 421 Cb -0.14 -1.39 -0.06 0.00 0.00 0.00 0.00 36.38 34.78 3h6i s VAL 421 CO -0.02 0.45 -0.07 -0.94 0.00 0.00 0.00 175.10 174.52 3h6i s SER 422 N 0.58 3.87 -0.07 3.32 1.04 -0.06 -1.14 113.70 121.25 3h6i s SER 422 Ca -0.15 -1.12 0.04 0.00 0.48 0.00 0.00 55.95 55.20 3h6i s SER 422 Cb -0.17 -0.41 0.00 0.00 0.10 0.00 0.00 66.02 65.55 3h6i s SER 422 CO 0.05 -0.19 -0.19 -0.36 0.98 0.00 0.00 173.24 173.52 3h6i s PHE 423 N -2.57 2.00 0.66 5.02 0.40 -1.23 -0.95 117.98 121.31 3h6i s PHE 423 Ca 0.33 -0.69 -0.05 0.00 -0.60 0.00 0.00 56.93 55.93 3h6i s PHE 423 Cb 0.01 -1.35 0.05 0.00 0.51 0.00 0.00 43.02 42.24 3h6i s PHE 423 CO 0.17 -0.27 0.95 0.16 0.70 0.00 0.00 175.22 176.94 3h6i s ASP 424 N 0.22 4.97 0.42 1.36 1.47 -0.62 -4.85 116.67 119.64 3h6i s ASP 424 Ca -0.10 0.35 0.21 0.00 1.18 0.00 0.00 52.55 54.19 3h6i s ASP 424 Cb -0.15 -1.08 1.17 0.00 -0.34 0.00 0.00 42.92 42.53 3h6i s ASP 424 CO 0.05 -1.45 1.76 0.00 0.68 0.00 0.00 175.17 176.21 3h6i h ALA 425 N -0.41 2.35 -0.00 2.11 0.00 -2.00 0.11 119.26 121.43 3h6i h ALA 425 Ca -0.44 0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.53 3h6i h ALA 425 Cb 1.31 0.05 0.00 0.00 0.00 0.00 0.00 17.79 19.15 3h6i h ALA 425 CO 0.58 -0.77 -0.00 0.00 0.00 0.00 0.00 179.25 179.06 3h6i n ALA 426 N -2.51 2.64 -0.98 0.00 0.00 -1.26 -4.88 120.51 113.53 3h6i n ALA 426 Ca 0.26 -0.19 0.00 0.00 0.00 0.00 0.00 53.44 53.51 3h6i n ALA 426 Cb 0.95 -1.50 0.00 0.00 0.00 0.00 0.00 19.45 18.90 3h6i n ALA 426 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3h6i n GLY 427 N 1.07 0.72 3.75 0.00 0.00 0.38 -4.99 105.19 106.12 3h6i n GLY 427 Ca 0.21 -0.68 -0.37 0.00 0.00 0.00 0.00 46.02 45.18 3h6i n GLY 427 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3h6i s GLY 428 N -2.68 2.34 0.59 -0.02 0.00 -1.24 -4.66 107.32 101.65 3h6i s GLY 428 Ca 0.00 -0.30 -0.14 0.00 0.00 0.00 0.00 44.72 44.28 3h6i s GLY 428 CO 0.00 0.47 1.03 0.66 0.00 0.00 0.00 173.10 175.26 3h6i s TRP 429 N 0.13 3.36 -0.22 1.90 1.48 -1.26 -1.58 118.94 122.74 3h6i s TRP 429 Ca 0.22 1.41 -0.04 0.00 -1.06 0.00 0.00 56.10 56.63 3h6i s TRP 429 Cb -0.15 -2.83 0.12 0.00 -1.16 0.00 0.00 33.47 29.45 3h6i s TRP 429 CO 0.08 -0.76 0.39 1.21 -4.06 0.00 0.00 176.95 173.81 3h6i s ASN 430 N -3.49 0.02 -0.39 -2.66 3.84 -0.12 -4.95 114.94 107.19 3h6i s ASN 430 Ca 0.58 0.55 -0.29 0.00 0.21 0.00 0.00 52.86 53.91 3h6i s ASN 430 Cb -0.12 1.21 0.02 0.00 -0.55 0.00 0.00 41.25 41.81 3h6i s ASN 430 CO 0.44 -0.27 1.12 -0.63 -2.79 0.00 0.00 177.10 174.96 3h6i s ILE 431 N 2.57 4.35 0.15 -5.21 1.01 -1.26 -0.88 121.20 121.93 3h6i s ILE 431 Ca 0.07 1.48 -0.31 0.00 0.00 0.00 0.00 60.65 61.90 3h6i s ILE 431 Cb -0.14 -4.48 -0.08 0.00 0.01 0.00 0.00 42.46 37.77 3h6i s ILE 431 CO -0.14 -0.71 1.32 -0.70 0.00 0.00 0.00 174.94 174.71 3h6i s GLU 432 N 4.05 4.37 -0.00 2.79 2.56 0.03 -4.94 118.70 127.55 3h6i s GLU 432 Ca 0.47 2.02 0.05 0.00 0.00 0.00 0.00 54.97 57.52 3h6i s GLU 432 Cb -0.10 -3.24 -0.06 0.00 2.00 0.00 0.00 34.13 32.73 3h6i s GLU 432 CO 0.23 -0.32 0.21 0.39 -0.56 0.00 0.00 175.26 175.21 3h6i n GLU 433 N 3.31 4.62 0.11 4.30 1.02 -1.26 -4.61 120.64 128.14 3h6i n GLU 433 Ca 0.09 -0.01 0.12 0.00 -0.02 0.00 0.00 57.16 57.34 3h6i n GLU 433 Cb 0.43 -0.80 0.46 0.00 -0.02 0.00 0.00 31.44 31.51 3h6i n GLU 433 CO 0.00 0.00 0.00 -1.91 1.18 0.00 0.00 177.13 176.40 3h6i n GLU 434 N -1.20 0.21 0.00 3.49 4.07 -1.26 -4.91 120.64 121.04 3h6i n GLU 434 Ca 0.01 0.34 0.00 0.00 -0.06 0.00 0.00 57.16 57.44 3h6i n GLU 434 Cb 0.09 -1.83 0.00 0.00 -0.06 0.00 0.00 31.44 29.64 3h6i n GLU 434 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 3h6i n GLY 435 N 0.49 2.76 3.37 8.31 0.00 -1.26 -5.06 105.19 113.80 3h6i n GLY 435 Ca 0.03 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.96 3h6i n GLY 435 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 3h6i s TYR 436 N -2.54 0.08 0.11 1.61 1.13 -1.26 -0.65 117.35 115.83 3h6i s TYR 436 Ca 0.00 -0.44 -0.19 0.00 -1.41 0.00 0.00 57.07 55.03 3h6i s TYR 436 Cb 0.00 0.14 0.05 0.00 -1.10 0.00 0.00 41.96 41.05 3h6i s TYR 436 CO 0.00 -0.75 0.48 -1.14 -2.51 0.00 0.00 175.55 171.63 3h6i s GLN 437 N -3.89 1.10 -0.01 -3.49 2.00 -0.33 -4.94 119.66 110.10 3h6i s GLN 437 Ca 0.10 -0.51 -0.08 0.00 -2.00 0.00 0.00 55.36 52.87 3h6i s GLN 437 Cb 0.02 0.50 0.00 0.00 0.80 0.00 0.00 33.01 34.33 3h6i s GLN 437 CO -0.05 -0.43 0.16 0.00 -0.50 0.00 0.00 175.29 174.46 3h6i s ALA 438 N -3.37 -0.37 0.09 1.58 0.00 -1.26 -0.97 121.76 117.46 3h6i s ALA 438 Ca -0.00 -0.03 0.06 0.00 0.00 0.00 0.00 51.96 51.99 3h6i s ALA 438 Cb 0.00 0.06 -0.03 0.00 0.00 0.00 0.00 23.12 23.15 3h6i s ALA 438 CO -0.09 -0.20 -0.15 0.14 0.00 0.00 0.00 175.76 175.46 3h6i s VAL 439 N -1.21 1.26 0.00 0.00 -7.23 -0.51 -4.86 120.40 107.86 3h6i s VAL 439 Ca -0.13 -1.44 0.00 0.00 -1.81 0.00 0.00 61.98 58.60 3h6i s VAL 439 Cb -0.07 -1.26 0.00 0.00 0.56 0.00 0.00 36.38 35.62 3h6i s VAL 439 CO 0.02 -0.24 0.00 0.61 -0.31 0.00 0.00 175.10 175.18 3h6i n GLY 440 N 1.08 -0.91 0.19 2.32 0.00 -1.26 -1.47 105.19 105.13 3h6i n GLY 440 Ca -0.20 -2.23 0.13 0.00 0.00 0.00 0.00 46.02 43.73 3h6i n GLY 440 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 3h6i h SER 441 N 0.00 0.00 0.00 1.61 4.64 -1.96 -1.71 113.55 116.13 3h6i h SER 441 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3h6i h SER 441 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 3h6i h SER 441 CO 0.00 0.00 -0.00 0.61 -0.87 0.00 0.00 176.83 176.57 3h6i n GLY 442 N -0.81 3.44 0.35 -0.77 0.00 -1.26 -4.77 105.19 101.37 3h6i n GLY 442 Ca -0.01 -0.32 0.07 0.00 0.00 0.00 0.00 46.02 45.76 3h6i n GLY 442 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 3h6i h SER 443 N 0.00 0.62 -0.05 1.61 4.64 -1.53 -1.56 113.55 117.28 3h6i h SER 443 Ca 0.00 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.31 3h6i h SER 443 Cb 0.65 -0.13 -0.00 0.00 -0.31 0.00 0.00 62.40 62.61 3h6i h SER 443 CO 0.00 0.40 -0.03 0.25 -0.87 0.00 0.00 176.83 176.58 3h6i h LEU 444 N 0.70 0.12 -1.23 5.97 6.46 -1.86 -1.36 115.31 124.12 3h6i h LEU 444 Ca 0.30 -0.44 -0.00 0.00 -0.12 0.00 0.00 57.88 57.62 3h6i h LEU 444 Cb 0.28 -0.03 -0.03 0.00 -0.73 0.00 0.00 40.66 40.15 3h6i h LEU 444 CO -0.10 0.54 0.43 -0.26 -0.62 0.00 0.00 178.44 178.43 3h6i h PHE 445 N -0.30 0.92 -0.26 1.25 0.04 -1.82 -1.11 116.94 115.67 3h6i h PHE 445 Ca 0.01 0.00 -0.16 0.00 2.80 0.00 0.00 57.97 60.62 3h6i h PHE 445 Cb 0.50 -0.31 -0.01 0.00 2.20 0.00 0.00 35.95 38.33 3h6i h PHE 445 CO 0.08 0.61 -0.49 0.00 -0.60 0.00 0.00 178.31 177.91 3h6i h ALA 446 N 1.50 0.65 -0.34 2.45 0.00 -1.28 -1.35 119.26 120.89 3h6i h ALA 446 Ca 0.26 -0.49 -0.14 0.00 0.00 0.00 0.00 54.91 54.54 3h6i h ALA 446 Cb -0.05 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 3h6i h ALA 446 CO -0.05 0.68 -0.36 0.87 0.00 0.00 0.00 179.25 180.39 3h6i h LYS 447 N 0.56 0.78 0.00 0.00 1.57 -0.91 0.07 116.57 118.64 3h6i h LYS 447 Ca 0.03 -0.38 -0.12 0.00 -1.87 0.00 0.00 60.65 58.30 3h6i h LYS 447 Cb 1.05 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 33.35 3h6i h LYS 447 CO 0.10 1.01 -0.59 0.77 -0.57 0.00 0.00 179.45 180.17 3h6i h SER 448 N 0.65 0.00 -0.05 0.86 0.02 -1.09 -0.46 113.55 113.49 3h6i h SER 448 Ca 0.06 0.00 -0.09 0.00 -0.84 0.00 0.00 61.79 60.92 3h6i h SER 448 Cb 0.90 0.00 0.01 0.00 0.14 0.00 0.00 62.40 63.45 3h6i h SER 448 CO 0.08 0.59 -0.33 -1.28 -1.14 0.00 0.00 176.83 174.76 3h6i h SER 449 N 0.00 0.37 -0.18 3.07 0.87 -1.04 -3.15 113.55 113.49 3h6i h SER 449 Ca -0.01 -0.68 -0.04 0.00 -1.23 0.00 0.00 61.79 59.84 3h6i h SER 449 Cb 1.05 -0.11 -0.02 0.00 -0.44 0.00 0.00 62.40 62.89 3h6i h SER 449 CO 0.08 0.99 0.02 0.24 -0.53 0.00 0.00 176.83 177.63 3h6i h MET 450 N -0.23 0.41 -0.93 2.24 2.07 -0.79 -2.24 114.93 115.46 3h6i h MET 450 Ca -0.03 -0.07 0.07 0.00 -2.07 0.00 0.00 59.70 57.60 3h6i h MET 450 Cb 1.00 -0.07 -0.07 0.00 -1.87 0.00 0.00 31.60 30.60 3h6i h MET 450 CO 0.07 0.43 0.59 -0.22 1.07 0.00 0.00 176.91 178.84 3h6i h LYS 451 N 0.40 1.01 0.00 1.72 3.64 -1.05 0.26 116.57 122.55 3h6i h LYS 451 Ca 0.09 -0.06 0.00 0.00 -1.27 0.00 0.00 60.65 59.41 3h6i h LYS 451 Cb 0.24 -0.23 0.00 0.00 -0.41 0.00 0.00 32.23 31.83 3h6i h LYS 451 CO 0.00 0.67 -0.35 0.87 -2.27 0.00 0.00 179.45 178.37 3h6i h LYS 452 N 1.04 0.00 0.00 1.90 1.79 -1.39 -3.37 116.57 116.55 3h6i h LYS 452 Ca 0.41 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.88 3h6i h LYS 452 Cb 0.22 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.87 3h6i h LYS 452 CO -0.19 0.00 -0.92 1.28 -1.08 0.00 0.00 179.45 178.55 3h6i n LEU 453 N -2.59 0.42 0.19 2.94 4.77 -0.77 -4.63 117.00 117.32 3h6i n LEU 453 Ca 0.03 -0.34 0.11 0.00 -0.03 0.00 0.00 56.01 55.78 3h6i n LEU 453 Cb 0.49 0.00 0.66 0.00 -2.33 0.00 0.00 43.42 42.24 3h6i n LEU 453 CO 0.35 0.10 1.10 0.22 -1.33 0.00 0.00 177.39 177.83 3h6i h TYR 454 N 0.00 0.00 0.00 -1.77 3.20 -0.68 -1.48 116.97 116.24 3h6i h TYR 454 Ca 0.00 0.00 -0.00 0.00 3.14 0.00 0.00 58.73 61.87 3h6i h TYR 454 Cb 0.40 0.00 -0.00 0.00 1.54 0.00 0.00 36.73 38.67 3h6i h TYR 454 CO 0.00 0.00 -0.00 0.66 -1.64 0.00 0.00 178.16 177.18 3h6i h SER 455 N 0.00 0.00 0.78 -2.11 4.64 -1.84 -1.35 113.55 113.67 3h6i h SER 455 Ca 0.07 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.39 3h6i h SER 455 Cb 0.27 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.36 3h6i h SER 455 CO -0.00 0.00 -0.15 0.00 -0.87 0.00 0.00 176.83 175.81 3h6i n GLN 456 N -3.09 0.07 -2.59 4.77 6.02 -0.56 -4.75 117.38 117.25 3h6i n GLN 456 Ca -0.02 -0.02 -0.42 0.00 -0.01 0.00 0.00 57.00 56.53 3h6i n GLN 456 Cb 0.11 -1.50 -0.03 0.00 1.02 0.00 0.00 30.24 29.85 3h6i n GLN 456 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.06 176.13 3h6i s VAL 457 N -2.94 3.94 -0.12 5.09 1.01 -0.51 -4.73 120.40 122.13 3h6i s VAL 457 Ca 0.15 0.67 0.01 0.00 0.00 0.00 0.00 61.98 62.82 3h6i s VAL 457 Cb 0.19 -4.79 -0.00 0.00 0.00 0.00 0.00 36.38 31.78 3h6i s VAL 457 CO 0.57 -1.52 0.30 0.35 0.00 0.00 0.00 175.10 174.80 3h6i n THR 458 N 6.53 0.00 -3.90 3.92 -2.24 -1.26 -4.82 114.28 112.50 3h6i n THR 458 Ca 0.06 -0.49 -0.01 0.00 -2.27 0.00 0.00 64.05 61.34 3h6i n THR 458 Cb 0.49 1.01 0.02 0.00 -2.10 0.00 0.00 70.33 69.75 3h6i n THR 458 CO 0.00 0.00 0.00 1.51 -0.57 0.00 0.00 175.07 176.01 3h6i s ASP 459 N -0.62 0.00 0.24 3.42 -4.77 -1.26 -4.67 116.67 109.01 3h6i s ASP 459 Ca 0.01 -0.53 -0.05 0.00 -3.30 0.00 0.00 52.55 48.68 3h6i s ASP 459 Cb 0.01 0.39 0.34 0.00 -1.09 0.00 0.00 42.92 42.57 3h6i s ASP 459 CO 0.03 -0.78 1.85 1.23 0.70 0.00 0.00 175.17 178.20 3h6i h GLY 460 N 2.00 1.28 1.01 2.12 0.00 -1.94 0.25 103.07 107.78 3h6i h GLY 460 Ca -0.26 -0.37 -0.12 0.00 0.00 0.00 0.00 47.33 46.57 3h6i h GLY 460 CO 0.34 0.24 -0.28 -1.80 0.00 0.00 0.00 176.54 175.05 3h6i h ASP 461 N 0.94 0.82 0.71 0.19 3.58 -1.99 -1.68 116.42 118.98 3h6i h ASP 461 Ca 0.37 -0.45 -0.14 0.00 0.42 0.00 0.00 57.03 57.23 3h6i h ASP 461 Cb 0.19 -0.23 -0.02 0.00 1.72 0.00 0.00 39.33 40.99 3h6i h ASP 461 CO -0.18 1.10 -0.66 0.77 -2.88 0.00 0.00 179.24 177.38 3h6i h SER 462 N 0.54 0.00 -0.54 2.28 4.64 -1.85 -2.14 113.55 116.49 3h6i h SER 462 Ca 0.06 0.00 -0.08 0.00 -0.47 0.00 0.00 61.79 61.30 3h6i h SER 462 Cb 0.85 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.91 3h6i h SER 462 CO 0.07 0.66 0.04 1.23 -0.87 0.00 0.00 176.83 177.96 3h6i h GLY 463 N 2.08 1.04 1.37 -0.77 0.00 -0.42 -1.21 103.07 105.16 3h6i h GLY 463 Ca -0.01 -0.71 -0.16 0.00 0.00 0.00 0.00 47.33 46.45 3h6i h GLY 463 CO 0.09 0.66 -0.51 -2.00 0.00 0.00 0.00 176.54 174.77 3h6i h LEU 464 N 0.90 0.74 -0.27 3.11 5.85 -1.19 -1.71 115.31 122.74 3h6i h LEU 464 Ca 0.17 -0.38 -0.02 0.00 0.84 0.00 0.00 57.88 58.49 3h6i h LEU 464 Cb 0.47 -0.21 -0.01 0.00 0.37 0.00 0.00 40.66 41.28 3h6i h LEU 464 CO 0.02 1.11 0.08 -0.09 -0.34 0.00 0.00 178.44 179.22 3h6i h ARG 465 N 0.52 0.42 -0.74 1.25 2.43 -1.10 -1.57 114.38 115.60 3h6i h ARG 465 Ca 0.02 -0.09 -0.04 0.00 -0.81 0.00 0.00 59.98 59.06 3h6i h ARG 465 Cb 1.07 -0.06 -0.03 0.00 -0.42 0.00 0.00 29.97 30.53 3h6i h ARG 465 CO 0.10 0.49 0.31 0.28 -1.51 0.00 0.00 179.97 179.65 3h6i h VAL 466 N 0.27 1.24 -0.63 0.20 2.07 -1.12 0.34 116.25 118.62 3h6i h VAL 466 Ca 0.09 -0.74 -0.02 0.00 0.82 0.00 0.00 66.70 66.85 3h6i h VAL 466 Cb 0.25 0.34 -0.03 0.00 -1.52 0.00 0.00 31.29 30.33 3h6i h VAL 466 CO -0.00 0.30 0.32 0.00 0.02 0.00 0.00 177.57 178.22 3h6i h ALA 467 N 1.28 0.81 -0.36 1.67 0.00 -1.03 0.78 119.26 122.41 3h6i h ALA 467 Ca 0.25 -0.12 -0.09 0.00 0.00 0.00 0.00 54.91 54.95 3h6i h ALA 467 Cb 0.17 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.70 3h6i h ALA 467 CO -0.02 0.35 -0.14 0.28 0.00 0.00 0.00 179.25 179.71 3h6i h VAL 468 N 0.86 1.28 -0.27 0.00 2.07 -0.95 -2.09 116.25 117.16 3h6i h VAL 468 Ca 0.22 -1.25 -0.07 0.00 0.82 0.00 0.00 66.70 66.41 3h6i h VAL 468 Cb 0.08 1.33 -0.02 0.00 -1.52 0.00 0.00 31.29 31.17 3h6i h VAL 468 CO -0.03 0.41 -0.15 -0.08 0.02 0.00 0.00 177.57 177.74 3h6i h GLU 469 N 0.53 0.46 -0.47 1.57 4.81 -0.52 -0.30 114.58 120.66 3h6i h GLU 469 Ca 0.08 -0.14 -0.08 0.00 -0.13 0.00 0.00 59.36 59.10 3h6i h GLU 469 Cb 0.68 -0.05 -0.02 0.00 0.63 0.00 0.00 28.75 30.00 3h6i h GLU 469 CO 0.05 0.60 -0.02 0.00 -0.73 0.00 0.00 179.01 178.91 3h6i h ALA 470 N 1.42 0.63 -0.23 2.92 0.00 -0.51 -0.50 119.26 122.99 3h6i h ALA 470 Ca 0.08 -0.29 -0.07 0.00 0.00 0.00 0.00 54.91 54.63 3h6i h ALA 470 Cb 0.51 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.12 3h6i h ALA 470 CO 0.03 0.45 -0.16 -0.07 0.00 0.00 0.00 179.25 179.50 3h6i h LEU 471 N 0.69 0.38 -0.27 0.00 3.38 -1.11 -0.02 115.31 118.35 3h6i h LEU 471 Ca 0.13 -0.10 -0.08 0.00 0.09 0.00 0.00 57.88 57.92 3h6i h LEU 471 Cb 0.53 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 41.18 3h6i h LEU 471 CO 0.03 0.57 -0.14 0.22 0.09 0.00 0.00 178.44 179.21 3h6i h TYR 472 N 0.36 0.66 -0.17 1.13 3.20 -0.68 -1.40 116.97 120.08 3h6i h TYR 472 Ca 0.07 -0.17 -0.07 0.00 3.14 0.00 0.00 58.73 61.70 3h6i h TYR 472 Cb 0.50 -0.15 -0.01 0.00 1.54 0.00 0.00 36.73 38.61 3h6i h TYR 472 CO 0.01 0.82 -0.22 -0.44 -1.64 0.00 0.00 178.16 176.70 3h6i h ASP 473 N 0.31 0.29 -0.58 -2.11 3.32 -0.66 -0.39 116.42 116.59 3h6i h ASP 473 Ca 0.06 -0.08 -0.07 0.00 0.02 0.00 0.00 57.03 56.95 3h6i h ASP 473 Cb 0.65 -0.08 -0.02 0.00 0.22 0.00 0.00 39.33 40.10 3h6i h ASP 473 CO 0.04 0.52 0.07 0.00 -1.72 0.00 0.00 179.24 178.16 3h6i h ALA 474 N 1.50 0.77 -0.25 3.45 0.00 -0.62 -2.58 119.26 121.54 3h6i h ALA 474 Ca 0.05 -0.26 -0.14 0.00 0.00 0.00 0.00 54.91 54.55 3h6i h ALA 474 Cb 0.55 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 3h6i h ALA 474 CO 0.04 0.54 -0.43 0.00 0.00 0.00 0.00 179.25 179.40 3h6i h ALA 475 N 1.00 0.79 -0.37 0.00 0.00 -0.95 0.40 119.26 120.12 3h6i h ALA 475 Ca 0.17 -0.45 -0.01 0.00 0.00 0.00 0.00 54.91 54.62 3h6i h ALA 475 Cb 0.45 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.11 3h6i h ALA 475 CO 0.02 0.66 0.18 0.22 0.00 0.00 0.00 179.25 180.32 3h6i h ASP 476 N 0.50 0.46 0.00 0.00 3.58 -0.84 -3.19 116.42 116.93 3h6i h ASP 476 Ca 0.04 -0.03 0.00 0.00 0.42 0.00 0.00 57.03 57.45 3h6i h ASP 476 Cb 0.95 -0.12 0.00 0.00 1.72 0.00 0.00 39.33 41.88 3h6i h ASP 476 CO 0.09 0.39 -0.53 0.47 -2.88 0.00 0.00 179.24 176.77 3h6i n ASP 477 N -4.42 0.75 -3.97 2.28 8.00 -0.98 -4.90 116.55 113.31 3h6i n ASP 477 Ca 0.02 -0.60 -0.31 0.00 0.71 0.00 0.00 54.79 54.61 3h6i n ASP 477 Cb 0.12 1.05 -0.15 0.00 -0.02 0.00 0.00 41.12 42.12 3h6i n ASP 477 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 3h6i s ASP 478 N -1.96 4.00 0.28 -2.24 2.15 0.14 -4.98 116.67 114.05 3h6i s ASP 478 Ca 0.02 -1.24 0.21 0.00 0.43 0.00 0.00 52.55 51.98 3h6i s ASP 478 Cb 0.06 -1.27 1.04 0.00 -0.30 0.00 0.00 42.92 42.45 3h6i s ASP 478 CO 0.35 -0.23 1.64 -1.54 -0.17 0.00 0.00 175.17 175.22 3h6i n SER 479 N 4.61 0.55 -0.03 -0.34 3.41 -1.26 -0.52 113.62 120.05 3h6i n SER 479 Ca -0.12 0.71 0.13 0.00 -0.26 0.00 0.00 58.87 59.33 3h6i n SER 479 Cb 0.43 -0.80 0.39 0.00 -0.26 0.00 0.00 64.21 63.97 3h6i n SER 479 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3h6i n ALA 480 N -1.76 3.12 -2.83 7.33 0.00 -1.26 -4.78 120.51 120.33 3h6i n ALA 480 Ca -0.00 -0.28 -0.34 0.00 0.00 0.00 0.00 53.44 52.82 3h6i n ALA 480 Cb 0.10 -1.23 -0.11 0.00 0.00 0.00 0.00 19.45 18.20 3h6i n ALA 480 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 3h6i s THR 481 N -2.92 4.14 -0.10 0.00 2.01 0.33 -4.77 115.64 114.33 3h6i s THR 481 Ca 0.14 -0.28 -0.23 0.00 0.31 0.00 0.00 61.69 61.63 3h6i s THR 481 Cb 0.18 -2.80 -0.03 0.00 0.01 0.00 0.00 72.50 69.86 3h6i s THR 481 CO 0.62 0.53 0.69 -0.83 -0.69 0.00 0.00 174.62 174.94 3h6i s GLY 482 N -0.06 2.48 0.98 4.40 0.00 -1.26 -4.49 107.32 109.37 3h6i s GLY 482 Ca 0.03 0.06 -0.15 0.00 0.00 0.00 0.00 44.72 44.65 3h6i s GLY 482 CO 0.02 1.23 1.23 -0.32 0.00 0.00 0.00 173.10 175.26 3h6i s GLY 483 N 0.88 1.68 0.12 0.20 0.00 -1.26 -4.47 107.32 104.46 3h6i s GLY 483 Ca 0.36 -0.96 -0.31 0.00 0.00 0.00 0.00 44.72 43.81 3h6i s GLY 483 CO 0.16 -0.24 1.49 -4.14 0.00 0.00 0.00 173.10 170.37 3h6i s PRO 484 N -5.65 4.26 -0.55 2.90 0.02 -1.26 -4.91 135.00 129.81 3h6i s PRO 484 Ca 0.70 2.21 -0.14 0.00 0.02 0.00 0.00 61.00 63.79 3h6i s PRO 484 Cb -0.08 -3.27 0.14 0.00 0.02 0.00 0.00 34.50 31.31 3h6i s PRO 484 CO 0.53 -0.55 0.49 0.34 -0.33 0.00 0.00 177.00 177.48 3h6i s ASP 485 N 1.32 6.11 0.28 2.53 -1.08 0.10 -4.94 116.67 120.99 3h6i s ASP 485 Ca 0.68 -1.93 0.08 0.00 -0.52 0.00 0.00 52.55 50.86 3h6i s ASP 485 Cb -0.40 -2.15 0.39 0.00 -1.46 0.00 0.00 42.92 39.30 3h6i s ASP 485 CO 0.31 -0.78 1.64 -0.07 0.52 0.00 0.00 175.17 176.79 3h6i h LEU 486 N 8.63 0.13 -0.07 -1.34 3.38 -1.93 0.37 115.31 124.48 3h6i h LEU 486 Ca -0.23 -0.07 -0.00 0.00 0.09 0.00 0.00 57.88 57.67 3h6i h LEU 486 Cb 1.08 -0.04 -0.00 0.00 0.09 0.00 0.00 40.66 41.79 3h6i h LEU 486 CO 0.96 0.65 0.02 0.58 0.09 0.00 0.00 178.44 180.74 3h6i h VAL 487 N 0.09 1.16 0.00 1.22 2.07 -1.96 -3.23 116.25 115.60 3h6i h VAL 487 Ca -0.00 -0.48 0.00 0.00 0.82 0.00 0.00 66.70 67.04 3h6i h VAL 487 Cb 0.99 1.35 0.00 0.00 -1.52 0.00 0.00 31.29 32.11 3h6i h VAL 487 CO 0.08 0.13 -0.56 0.54 0.02 0.00 0.00 177.57 177.78 3h6i n ARG 488 N -4.94 0.28 -2.67 1.57 1.74 -1.21 -4.96 116.66 106.46 3h6i n ARG 488 Ca -0.06 0.09 -0.07 0.00 -0.77 0.00 0.00 57.85 57.04 3h6i n ARG 488 Cb 0.12 -1.69 0.02 0.00 -1.02 0.00 0.00 32.46 29.89 3h6i n ARG 488 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3h6i n GLY 489 N 1.34 0.38 3.38 -0.13 0.00 0.00 -5.05 105.19 105.12 3h6i n GLY 489 Ca 0.04 -0.44 -0.34 0.00 0.00 0.00 0.00 46.02 45.28 3h6i n GLY 489 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3h6i s ILE 490 N -2.91 3.34 0.20 -0.61 1.01 -0.49 -5.02 121.20 116.73 3h6i s ILE 490 Ca 0.14 -0.54 0.04 0.00 0.00 0.00 0.00 60.65 60.29 3h6i s ILE 490 Cb -0.06 -2.46 -0.05 0.00 0.01 0.00 0.00 42.46 39.90 3h6i s ILE 490 CO 0.17 0.49 -0.04 -0.36 0.00 0.00 0.00 174.94 175.20 3h6i s PHE 491 N 0.72 1.45 0.60 3.97 0.40 -1.26 -0.72 117.98 123.13 3h6i s PHE 491 Ca -0.04 -0.87 -0.19 0.00 -0.60 0.00 0.00 56.93 55.24 3h6i s PHE 491 Cb -0.15 -0.81 -0.05 0.00 0.51 0.00 0.00 43.02 42.53 3h6i s PHE 491 CO 0.02 -0.00 1.00 -2.30 0.70 0.00 0.00 175.22 174.63 3h6i n PRO 492 N -0.34 0.95 -3.63 0.24 -0.02 -1.26 -4.83 135.00 126.10 3h6i n PRO 492 Ca -0.07 0.37 -0.23 0.00 -2.02 0.00 0.00 63.50 61.54 3h6i n PRO 492 Cb 0.63 -2.20 -0.02 0.00 -0.02 0.00 0.00 33.50 31.89 3h6i n PRO 492 CO 0.00 0.00 0.00 0.95 1.98 0.00 0.00 175.50 178.43 3h6i s THR 493 N -1.49 5.17 -0.06 3.45 -4.23 -0.84 -4.93 115.64 112.71 3h6i s THR 493 Ca 0.76 -0.64 -0.24 0.00 -1.18 0.00 0.00 61.69 60.40 3h6i s THR 493 Cb -0.42 -3.84 0.05 0.00 1.34 0.00 0.00 72.50 69.63 3h6i s THR 493 CO 0.47 -0.42 0.53 0.00 -0.54 0.00 0.00 174.62 174.65 3h6i s ALA 494 N -2.13 -1.36 0.02 3.99 0.00 -1.26 -1.60 121.76 119.41 3h6i s ALA 494 Ca 0.38 0.98 0.08 0.00 0.00 0.00 0.00 51.96 53.40 3h6i s ALA 494 Cb -0.10 -0.08 -0.02 0.00 0.00 0.00 0.00 23.12 22.92 3h6i s ALA 494 CO 0.33 -0.32 -0.24 0.08 0.00 0.00 0.00 175.76 175.61 3h6i s VAL 495 N -1.07 1.89 -0.05 0.00 1.01 -0.19 -0.38 120.40 121.60 3h6i s VAL 495 Ca -0.11 -1.18 0.03 0.00 0.00 0.00 0.00 61.98 60.72 3h6i s VAL 495 Cb -0.02 -1.60 0.01 0.00 0.00 0.00 0.00 36.38 34.76 3h6i s VAL 495 CO 0.07 0.38 -0.12 -0.51 0.00 0.00 0.00 175.10 174.92 3h6i s ILE 496 N -0.70 1.06 -0.06 2.22 2.07 -1.00 -1.32 121.20 123.47 3h6i s ILE 496 Ca 0.09 -0.47 0.02 0.00 -1.41 0.00 0.00 60.65 58.88 3h6i s ILE 496 Cb -0.09 -0.96 0.02 0.00 0.13 0.00 0.00 42.46 41.56 3h6i s ILE 496 CO 0.01 0.33 -0.09 -0.63 -1.91 0.00 0.00 174.94 172.65 3h6i s ILE 497 N 0.43 0.90 0.00 2.00 1.01 0.78 -2.33 121.20 124.00 3h6i s ILE 497 Ca -0.09 -0.33 0.00 0.00 0.00 0.00 0.00 60.65 60.23 3h6i s ILE 497 Cb -0.13 -0.87 0.00 0.00 0.01 0.00 0.00 42.46 41.47 3h6i s ILE 497 CO 0.02 0.31 0.00 -0.90 0.00 0.00 0.00 174.94 174.37 3h6i n ASP 498 N 4.02 0.18 0.25 3.58 5.68 -1.10 -0.78 116.55 128.38 3h6i n ASP 498 Ca -0.22 -0.62 0.18 0.00 -0.50 0.00 0.00 54.79 53.63 3h6i n ASP 498 Cb 0.51 0.00 0.90 0.00 -1.14 0.00 0.00 41.12 41.39 3h6i n ASP 498 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 3h6i h ALA 499 N 1.00 1.60 -0.01 2.12 0.00 -1.94 0.82 119.26 122.85 3h6i h ALA 499 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 3h6i h ALA 499 Cb 0.00 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.80 3h6i h ALA 499 CO 0.00 -0.23 -0.08 -0.25 0.00 0.00 0.00 179.25 178.69 3h6i n ASP 500 N -3.58 1.07 0.00 0.00 8.00 -1.26 -5.05 116.55 115.73 3h6i n ASP 500 Ca 0.00 -1.16 0.00 0.00 0.71 0.00 0.00 54.79 54.34 3h6i n ASP 500 Cb 0.27 0.02 0.00 0.00 -0.02 0.00 0.00 41.12 41.39 3h6i n ASP 500 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3h6i n GLY 501 N 1.21 -1.02 3.69 0.44 0.00 0.28 -5.00 105.19 104.80 3h6i n GLY 501 Ca 0.17 -2.24 -0.38 0.00 0.00 0.00 0.00 46.02 43.58 3h6i n GLY 501 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3h6i s ALA 502 N -1.27 3.54 0.02 4.61 0.00 0.14 -2.72 121.76 126.08 3h6i s ALA 502 Ca 0.00 -0.44 0.03 0.00 0.00 0.00 0.00 51.96 51.55 3h6i s ALA 502 Cb 0.00 -2.61 -0.02 0.00 0.00 0.00 0.00 23.12 20.49 3h6i s ALA 502 CO 0.00 -0.19 -0.10 0.14 0.00 0.00 0.00 175.76 175.62 3h6i s VAL 503 N 1.06 0.74 0.16 0.00 -7.23 -0.98 -4.98 120.40 109.17 3h6i s VAL 503 Ca 0.20 -0.74 -0.30 0.00 -1.81 0.00 0.00 61.98 59.33 3h6i s VAL 503 Cb -0.15 -0.69 -0.08 0.00 0.56 0.00 0.00 36.38 36.03 3h6i s VAL 503 CO 0.08 -0.04 1.33 -1.81 -0.31 0.00 0.00 175.10 174.35 3h6i s ASP 504 N -0.87 6.88 0.14 4.85 1.01 -1.26 -2.36 116.67 125.05 3h6i s ASP 504 Ca -0.01 2.36 -0.30 0.00 0.71 0.00 0.00 52.55 55.31 3h6i s ASP 504 Cb -0.06 -2.60 -0.07 0.00 1.01 0.00 0.00 42.92 41.20 3h6i s ASP 504 CO 0.00 -0.57 1.09 -0.69 0.21 0.00 0.00 175.17 175.22 3h6i s VAL 505 N 0.49 4.03 0.31 -1.27 1.01 0.48 -4.93 120.40 120.52 3h6i s VAL 505 Ca 0.59 1.67 -0.29 0.00 0.00 0.00 0.00 61.98 63.95 3h6i s VAL 505 Cb -0.36 -4.07 -0.10 0.00 0.00 0.00 0.00 36.38 31.85 3h6i s VAL 505 CO 0.35 0.25 1.40 -2.84 0.00 0.00 0.00 175.10 174.26 3h6i s PRO 506 N 0.00 4.27 0.29 2.72 0.02 -1.26 -4.65 135.00 136.39 3h6i s PRO 506 Ca 0.51 2.33 0.03 0.00 0.02 0.00 0.00 61.00 63.89 3h6i s PRO 506 Cb -0.28 -3.06 0.69 0.00 0.02 0.00 0.00 34.50 31.87 3h6i s PRO 506 CO 0.33 -0.35 1.72 1.49 -0.33 0.00 0.00 177.00 179.86 3h6i h GLU 507 N 3.97 0.49 -0.70 5.54 4.81 -1.94 -2.38 114.58 124.37 3h6i h GLU 507 Ca -0.48 -0.03 0.10 0.00 -0.13 0.00 0.00 59.36 58.82 3h6i h GLU 507 Cb 1.23 -0.11 -0.08 0.00 0.63 0.00 0.00 28.75 30.42 3h6i h GLU 507 CO 0.70 0.33 0.32 0.66 -0.73 0.00 0.00 179.01 180.29 3h6i h SER 508 N 0.51 0.39 -0.57 1.04 4.64 -1.99 0.18 113.55 117.75 3h6i h SER 508 Ca 0.54 0.07 -0.10 0.00 -0.47 0.00 0.00 61.79 61.84 3h6i h SER 508 Cb 0.96 0.01 -0.02 0.00 -0.31 0.00 0.00 62.40 63.04 3h6i h SER 508 CO -0.47 0.21 -0.03 -0.09 -0.87 0.00 0.00 176.83 175.59 3h6i h ARG 509 N 0.54 1.04 -0.43 4.77 9.65 -1.82 -1.95 114.38 126.17 3h6i h ARG 509 Ca 0.35 -0.34 -0.11 0.00 -1.10 0.00 0.00 59.98 58.79 3h6i h ARG 509 Cb 0.42 -0.09 -0.01 0.00 -1.39 0.00 0.00 29.97 28.90 3h6i h ARG 509 CO -0.30 1.03 -0.15 0.82 2.80 0.00 0.00 179.97 184.17 3h6i h ILE 510 N 0.94 1.27 -0.57 1.20 2.04 -1.22 -1.47 117.51 119.70 3h6i h ILE 510 Ca 0.16 -1.28 0.05 0.00 1.00 0.00 0.00 64.86 64.79 3h6i h ILE 510 Cb 0.58 1.19 -0.05 0.00 -0.74 0.00 0.00 36.82 37.81 3h6i h ILE 510 CO 0.03 0.43 0.30 0.00 0.00 0.00 0.00 178.15 178.92 3h6i h ALA 511 N 0.85 0.74 -0.20 1.87 0.00 -0.46 0.27 119.26 122.31 3h6i h ALA 511 Ca 0.10 0.02 -0.14 0.00 0.00 0.00 0.00 54.91 54.89 3h6i h ALA 511 Cb 0.70 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.38 3h6i h ALA 511 CO 0.05 -0.03 -0.47 1.05 0.00 0.00 0.00 179.25 179.85 3h6i h GLU 512 N 0.58 0.54 -0.49 0.00 4.11 -1.13 -0.49 114.58 117.70 3h6i h GLU 512 Ca 0.25 -0.30 -0.13 0.00 0.07 0.00 0.00 59.36 59.24 3h6i h GLU 512 Cb 0.14 0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.39 3h6i h GLU 512 CO -0.16 0.90 -0.21 -0.07 0.07 0.00 0.00 179.01 179.54 3h6i h LEU 513 N 0.43 1.03 -0.43 3.06 3.38 -0.37 -1.66 115.31 120.75 3h6i h LEU 513 Ca 0.02 -0.39 -0.03 0.00 0.09 0.00 0.00 57.88 57.57 3h6i h LEU 513 Cb 0.99 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 41.44 3h6i h LEU 513 CO 0.09 1.20 0.16 0.00 0.09 0.00 0.00 178.44 179.98 3h6i h ALA 514 N 0.88 0.56 -0.62 1.53 0.00 -0.16 -0.93 119.26 120.53 3h6i h ALA 514 Ca 0.11 -0.15 -0.03 0.00 0.00 0.00 0.00 54.91 54.84 3h6i h ALA 514 Cb 0.79 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 18.39 3h6i h ALA 514 CO 0.07 0.18 0.27 0.00 0.00 0.00 0.00 179.25 179.77 3h6i h ARG 515 N 0.56 0.91 -0.73 0.00 3.08 -1.04 -0.71 114.38 116.44 3h6i h ARG 515 Ca 0.14 -0.15 -0.01 0.00 0.07 0.00 0.00 59.98 60.04 3h6i h ARG 515 Cb 0.21 -0.16 -0.03 0.00 0.08 0.00 0.00 29.97 30.07 3h6i h ARG 515 CO -0.01 0.75 0.42 0.00 -1.07 0.00 0.00 179.97 180.06 3h6i h ALA 516 N 1.11 0.94 -0.25 0.04 0.00 -1.04 -0.17 119.26 119.89 3h6i h ALA 516 Ca 0.21 -0.10 -0.02 0.00 0.00 0.00 0.00 54.91 55.00 3h6i h ALA 516 Cb 0.16 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 3h6i h ALA 516 CO -0.02 0.43 0.08 0.82 0.00 0.00 0.00 179.25 180.55 3h6i h ILE 517 N 1.00 1.20 0.03 0.00 2.04 -0.67 -0.38 117.51 120.73 3h6i h ILE 517 Ca 0.26 -0.63 0.01 0.00 1.00 0.00 0.00 64.86 65.50 3h6i h ILE 517 Cb -0.00 1.14 -0.02 0.00 -0.74 0.00 0.00 36.82 37.20 3h6i h ILE 517 CO -0.05 0.21 -0.10 0.40 0.00 0.00 0.00 178.15 178.61 3h6i h ILE 518 N 0.24 0.76 -1.00 -0.67 2.04 -0.74 -1.37 117.51 116.77 3h6i h ILE 518 Ca 0.08 0.00 0.05 0.00 1.00 0.00 0.00 64.86 65.99 3h6i h ILE 518 Cb 0.24 0.76 -0.06 0.00 -0.74 0.00 0.00 36.82 37.02 3h6i h ILE 518 CO -0.00 0.00 0.65 -0.33 0.00 0.00 0.00 178.15 178.47 3h6i h GLU 519 N -0.18 1.20 -0.29 2.37 5.08 -0.92 -1.68 114.58 120.15 3h6i h GLU 519 Ca 0.03 -0.07 0.01 0.00 -1.00 0.00 0.00 59.36 58.32 3h6i h GLU 519 Cb 0.21 -0.27 -0.02 0.00 0.50 0.00 0.00 28.75 29.18 3h6i h GLU 519 CO -0.08 0.79 0.19 1.03 -1.00 0.00 0.00 179.01 179.94 3h6i h SER 520 N 1.24 0.32 0.77 1.42 0.87 -0.55 -1.92 113.55 115.70 3h6i h SER 520 Ca 0.41 -0.01 0.00 0.00 -1.23 0.00 0.00 61.79 60.96 3h6i h SER 520 Cb 0.05 -0.08 0.00 0.00 -0.44 0.00 0.00 62.40 61.94 3h6i h SER 520 CO -0.14 0.23 0.00 0.54 -0.53 0.00 0.00 176.83 176.93 3h6i n ARG 521 N -4.90 0.05 0.00 2.24 5.12 -0.56 -5.10 116.66 113.51 3h6i n ARG 521 Ca -0.01 0.20 0.15 0.00 -1.93 0.00 0.00 57.85 56.25 3h6i n ARG 521 Cb 0.03 -1.58 0.88 0.00 -1.16 0.00 0.00 32.46 30.63 3h6i n ARG 521 CO 0.00 0.00 0.00 0.43 -1.93 0.00 0.00 177.63 176.13