#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3mi0 s THR 302 N 0.00 -0.06 -0.08 12.58 2.01 -1.26 -1.23 115.64 127.61 3mi0 s THR 302 Ca 0.00 0.25 0.03 0.00 0.31 0.00 0.00 61.69 62.28 3mi0 s THR 302 Cb 0.00 -0.10 0.01 0.00 0.01 0.00 0.00 72.50 72.42 3mi0 s THR 302 CO 0.00 0.11 -0.17 -0.63 -0.69 0.00 0.00 174.62 173.24 3mi0 s ILE 303 N 1.27 1.50 0.21 1.82 1.01 -0.41 -2.21 121.20 124.38 3mi0 s ILE 303 Ca -0.07 -0.69 0.11 0.00 0.00 0.00 0.00 60.65 60.00 3mi0 s ILE 303 Cb -0.13 -1.33 -0.05 0.00 0.01 0.00 0.00 42.46 40.97 3mi0 s ILE 303 CO -0.03 0.44 -0.22 0.68 0.00 0.00 0.00 174.94 175.80 3mi0 s VAL 304 N 0.53 2.31 -0.08 2.92 -7.23 0.16 -1.53 120.40 117.48 3mi0 s VAL 304 Ca -0.16 -2.11 -0.08 0.00 -1.81 0.00 0.00 61.98 57.82 3mi0 s VAL 304 Cb -0.17 -2.13 0.02 0.00 0.56 0.00 0.00 36.38 34.66 3mi0 s VAL 304 CO 0.06 -0.21 0.22 0.00 -0.31 0.00 0.00 175.10 174.86 3mi0 s ALA 305 N -1.93 -0.56 -0.02 1.32 0.00 -0.46 -1.18 121.76 118.93 3mi0 s ALA 305 Ca 0.22 0.59 -0.13 0.00 0.00 0.00 0.00 51.96 52.64 3mi0 s ALA 305 Cb -0.07 -0.33 0.02 0.00 0.00 0.00 0.00 23.12 22.74 3mi0 s ALA 305 CO 0.11 -0.12 0.27 -0.48 0.00 0.00 0.00 175.76 175.54 3mi0 s LEU 306 N -0.01 1.01 0.07 0.00 0.05 -0.20 -1.24 118.68 118.35 3mi0 s LEU 306 Ca -0.01 0.09 -0.17 0.00 0.05 0.00 0.00 54.13 54.09 3mi0 s LEU 306 Cb -0.02 1.11 -0.06 0.00 -2.05 0.00 0.00 46.19 45.16 3mi0 s LEU 306 CO 0.01 -0.39 0.51 -0.54 -0.55 0.00 0.00 176.35 175.39 3mi0 s LYS 307 N -1.15 4.05 0.20 1.48 1.02 0.24 -1.30 119.74 124.28 3mi0 s LYS 307 Ca -0.12 0.57 0.03 0.00 0.02 0.00 0.00 55.97 56.47 3mi0 s LYS 307 Cb -0.05 -3.16 -0.05 0.00 -0.52 0.00 0.00 37.83 34.05 3mi0 s LYS 307 CO 0.03 0.62 -0.02 1.52 -0.92 0.00 0.00 175.35 176.58 3mi0 s TYR 308 N -1.19 1.38 -0.30 3.18 -0.85 -0.41 -4.96 117.35 114.20 3mi0 s TYR 308 Ca 0.29 -0.94 -0.33 0.00 -0.52 0.00 0.00 57.07 55.58 3mi0 s TYR 308 Cb -0.17 -0.78 -0.10 0.00 0.38 0.00 0.00 41.96 41.29 3mi0 s TYR 308 CO 0.17 -0.09 2.18 -2.30 -1.52 0.00 0.00 175.55 173.99 3mi0 n PRO 309 N -0.31 1.39 -0.17 -3.49 -0.02 -1.26 -1.03 135.00 130.10 3mi0 n PRO 309 Ca -0.06 0.39 0.00 0.00 -2.02 0.00 0.00 63.50 61.80 3mi0 n PRO 309 Cb 0.63 -2.70 0.00 0.00 -0.02 0.00 0.00 33.50 31.41 3mi0 n PRO 309 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3mi0 n GLY 310 N 6.20 0.61 0.00 -1.23 0.00 0.61 -4.73 105.19 106.65 3mi0 n GLY 310 Ca 0.37 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.39 3mi0 n GLY 310 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3mi0 n GLY 311 N -2.00 0.89 3.17 -0.02 0.00 -0.20 -4.11 105.19 102.92 3mi0 n GLY 311 Ca 0.00 -0.66 -0.12 0.00 0.00 0.00 0.00 46.02 45.24 3mi0 n GLY 311 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3mi0 s VAL 312 N -2.12 0.07 -0.01 1.61 0.11 -0.03 -1.29 120.40 118.74 3mi0 s VAL 312 Ca 0.00 -0.61 0.05 0.00 -2.93 0.00 0.00 61.98 58.49 3mi0 s VAL 312 Cb 0.00 -0.55 -0.01 0.00 -1.53 0.00 0.00 36.38 34.29 3mi0 s VAL 312 CO 0.00 -0.34 -0.15 0.54 -3.33 0.00 0.00 175.10 171.82 3mi0 s VAL 313 N -1.45 1.19 -0.04 2.04 0.11 -0.42 -0.74 120.40 121.09 3mi0 s VAL 313 Ca -0.14 -0.68 0.03 0.00 -2.93 0.00 0.00 61.98 58.26 3mi0 s VAL 313 Cb -0.06 -1.00 0.00 0.00 -1.53 0.00 0.00 36.38 33.80 3mi0 s VAL 313 CO 0.02 0.30 -0.12 -0.32 -3.33 0.00 0.00 175.10 171.66 3mi0 s MET 314 N -0.43 1.38 0.03 1.54 1.75 -0.46 -1.04 119.30 122.06 3mi0 s MET 314 Ca 0.05 -0.42 0.01 0.00 -1.25 0.00 0.00 55.69 54.08 3mi0 s MET 314 Cb -0.06 -1.22 -0.02 0.00 2.84 0.00 0.00 34.83 36.37 3mi0 s MET 314 CO -0.00 0.13 -0.05 0.00 -0.65 0.00 0.00 175.02 174.45 3mi0 s ALA 315 N 0.26 0.31 0.02 4.11 0.00 -0.32 -0.65 121.76 125.50 3mi0 s ALA 315 Ca -0.06 -0.59 -0.03 0.00 0.00 0.00 0.00 51.96 51.29 3mi0 s ALA 315 Cb -0.11 0.08 -0.02 0.00 0.00 0.00 0.00 23.12 23.07 3mi0 s ALA 315 CO 0.02 -0.07 0.03 0.20 0.00 0.00 0.00 175.76 175.93 3mi0 s GLY 316 N -1.29 0.21 1.05 0.00 0.00 -0.57 -0.67 107.32 106.05 3mi0 s GLY 316 Ca -0.11 -0.55 -0.17 0.00 0.00 0.00 0.00 44.72 43.88 3mi0 s GLY 316 CO -0.00 -0.66 1.27 0.51 0.00 0.00 0.00 173.10 174.22 3mi0 s ASP 317 N -1.72 2.32 0.00 1.64 -4.77 -0.94 -1.95 116.67 111.24 3mi0 s ASP 317 Ca -0.11 0.34 0.05 0.00 -3.30 0.00 0.00 52.55 49.52 3mi0 s ASP 317 Cb -0.06 -0.40 0.08 0.00 -1.09 0.00 0.00 42.92 41.45 3mi0 s ASP 317 CO -0.02 -3.24 0.86 0.54 0.70 0.00 0.00 175.17 174.01 3mi0 n ARG 318 N -4.11 1.13 -2.98 2.11 5.12 -1.26 -4.49 116.66 112.18 3mi0 n ARG 318 Ca 0.15 -1.21 -0.39 0.00 -1.93 0.00 0.00 57.85 54.47 3mi0 n ARG 318 Cb 0.59 -1.11 -0.06 0.00 -1.16 0.00 0.00 32.46 30.73 3mi0 n ARG 318 CO 0.00 0.00 0.00 0.50 -1.93 0.00 0.00 177.63 176.20 3mi0 s ARG 319 N -0.67 4.54 0.03 5.56 3.52 -1.26 -1.94 118.95 128.72 3mi0 s ARG 319 Ca 0.08 1.14 0.04 0.00 -0.13 0.00 0.00 55.73 56.86 3mi0 s ARG 319 Cb 0.05 -3.19 -0.02 0.00 -1.56 0.00 0.00 34.95 30.23 3mi0 s ARG 319 CO 0.07 0.53 -0.12 -1.54 -0.81 0.00 0.00 175.30 173.43 3mi0 s SER 320 N -1.24 1.38 0.19 -2.12 1.04 -0.94 -4.80 113.70 107.20 3mi0 s SER 320 Ca 0.38 -0.39 0.01 0.00 0.48 0.00 0.00 55.95 56.42 3mi0 s SER 320 Cb -0.22 -0.09 -0.05 0.00 0.10 0.00 0.00 66.02 65.77 3mi0 s SER 320 CO 0.26 0.02 0.06 0.42 0.98 0.00 0.00 173.24 174.97 3mi0 s THR 321 N -0.77 0.43 -0.30 2.02 -4.23 -1.26 -0.96 115.64 110.57 3mi0 s THR 321 Ca 0.00 -1.97 -0.03 0.00 -1.18 0.00 0.00 61.69 58.50 3mi0 s THR 321 Cb -0.07 -2.30 0.11 0.00 1.34 0.00 0.00 72.50 71.57 3mi0 s THR 321 CO 0.01 -0.27 0.14 -1.10 -0.54 0.00 0.00 174.62 172.85 3mi0 s GLN 322 N -4.01 0.24 6.53 3.99 -0.21 -0.46 -4.81 119.66 120.93 3mi0 s GLN 322 Ca 0.30 -0.64 0.00 0.00 0.02 0.00 0.00 55.36 55.04 3mi0 s GLN 322 Cb 0.07 -1.19 0.00 0.00 1.00 0.00 0.00 33.01 32.89 3mi0 s GLN 322 CO 0.07 -1.04 0.00 0.41 -2.12 0.00 0.00 175.29 172.61 3mi0 n GLY 323 N 5.09 2.24 0.12 3.09 0.00 -1.26 -1.87 105.19 112.60 3mi0 n GLY 323 Ca -0.04 -0.42 0.13 0.00 0.00 0.00 0.00 46.02 45.70 3mi0 n GLY 323 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 3mi0 h ASN 324 N 3.49 0.00 -3.63 1.61 2.35 -2.03 -3.46 115.58 113.91 3mi0 h ASN 324 Ca 0.00 -0.00 -0.51 0.00 -0.55 0.00 0.00 56.30 55.24 3mi0 h ASN 324 Cb 0.00 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.36 3mi0 h ASN 324 CO 0.00 0.00 0.39 -0.04 -1.65 0.00 0.00 177.43 176.13 3mi0 s MET 325 N -3.12 4.72 -0.39 0.81 -1.94 -0.78 -5.00 119.30 113.61 3mi0 s MET 325 Ca 0.10 1.53 -0.26 0.00 -1.71 0.00 0.00 55.69 55.35 3mi0 s MET 325 Cb 0.11 -3.32 0.02 0.00 2.01 0.00 0.00 34.83 33.65 3mi0 s MET 325 CO 0.61 0.27 0.97 0.42 -0.01 0.00 0.00 175.02 177.27 3mi0 s ILE 326 N -0.42 4.52 -0.68 2.53 1.01 -1.26 -1.35 121.20 125.54 3mi0 s ILE 326 Ca 0.46 1.19 0.15 0.00 0.00 0.00 0.00 60.65 62.45 3mi0 s ILE 326 Cb -0.26 -4.39 -0.17 0.00 0.01 0.00 0.00 42.46 37.66 3mi0 s ILE 326 CO 0.32 -0.63 0.63 -1.54 0.00 0.00 0.00 174.94 173.72 3mi0 n SER 327 N 6.97 0.74 -3.68 3.58 3.41 -0.14 -4.96 113.62 119.54 3mi0 n SER 327 Ca 0.08 -0.82 -0.15 0.00 -0.26 0.00 0.00 58.87 57.72 3mi0 n SER 327 Cb 0.48 1.03 -0.08 0.00 -0.26 0.00 0.00 64.21 65.38 3mi0 n SER 327 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 3mi0 s GLY 328 N -2.48 -0.29 0.00 5.00 0.00 -0.90 -4.93 107.32 103.73 3mi0 s GLY 328 Ca 0.05 0.63 0.00 0.00 0.00 0.00 0.00 44.72 45.40 3mi0 s GLY 328 CO 0.62 0.37 0.18 0.54 0.00 0.00 0.00 173.10 174.81 3mi0 n ARG 329 N 1.13 1.17 -0.89 2.90 1.74 -1.25 -2.22 116.66 119.25 3mi0 n ARG 329 Ca -0.21 -0.18 0.04 0.00 -0.77 0.00 0.00 57.85 56.73 3mi0 n ARG 329 Cb 0.56 -0.60 0.05 0.00 -1.02 0.00 0.00 32.46 31.46 3mi0 n ARG 329 CO 0.00 0.00 0.00 -0.40 -1.52 0.00 0.00 177.63 175.71 3mi0 n ASP 330 N -0.22 0.92 -4.77 0.55 5.68 -1.12 -4.65 116.55 112.94 3mi0 n ASP 330 Ca 0.00 -2.39 -0.41 0.00 -0.50 0.00 0.00 54.79 51.50 3mi0 n ASP 330 Cb 0.07 -0.31 -0.01 0.00 -1.14 0.00 0.00 41.12 39.73 3mi0 n ASP 330 CO 0.00 0.00 0.00 -0.69 -1.33 0.00 0.00 177.20 175.18 3mi0 s VAL 331 N -0.77 2.35 -0.25 2.12 1.01 -0.82 -5.00 120.40 119.04 3mi0 s VAL 331 Ca 0.23 0.34 -0.08 0.00 0.00 0.00 0.00 61.98 62.47 3mi0 s VAL 331 Cb 0.25 -3.21 -0.03 0.00 0.00 0.00 0.00 36.38 33.38 3mi0 s VAL 331 CO -0.08 0.07 0.08 -0.13 0.00 0.00 0.00 175.10 175.05 3mi0 s ARG 332 N -2.06 3.73 0.00 2.72 0.52 -1.26 -4.34 118.95 118.26 3mi0 s ARG 332 Ca 0.53 -0.44 0.12 0.00 -0.52 0.00 0.00 55.73 55.41 3mi0 s ARG 332 Cb -0.43 -3.36 -0.02 0.00 0.52 0.00 0.00 34.95 31.66 3mi0 s ARG 332 CO 0.57 -0.14 0.65 1.63 0.02 0.00 0.00 175.30 178.04 3mi0 n LYS 333 N 4.79 2.21 -4.09 3.54 5.02 -1.26 -4.92 118.16 123.45 3mi0 n LYS 333 Ca -0.16 -0.55 -0.34 0.00 -2.02 0.00 0.00 58.31 55.24 3mi0 n LYS 333 Cb 0.52 -1.11 -0.14 0.00 -0.02 0.00 0.00 35.03 34.27 3mi0 n LYS 333 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 3mi0 s VAL 334 N -1.59 3.11 0.06 -0.18 1.01 -1.26 -2.33 120.40 119.22 3mi0 s VAL 334 Ca 0.09 -0.59 0.09 0.00 0.00 0.00 0.00 61.98 61.57 3mi0 s VAL 334 Cb 0.09 -2.38 -0.03 0.00 0.00 0.00 0.00 36.38 34.06 3mi0 s VAL 334 CO 0.32 0.46 -0.25 -0.31 0.00 0.00 0.00 175.10 175.32 3mi0 s TYR 335 N 1.25 2.37 -0.32 5.22 2.02 0.36 -4.96 117.35 123.29 3mi0 s TYR 335 Ca 0.03 -0.37 -0.25 0.00 -0.37 0.00 0.00 57.07 56.11 3mi0 s TYR 335 Cb -0.14 -1.39 0.01 0.00 -0.40 0.00 0.00 41.96 40.04 3mi0 s TYR 335 CO -0.03 0.19 0.86 0.42 -1.57 0.00 0.00 175.55 175.41 3mi0 s ILE 336 N -0.87 4.71 -0.16 2.71 1.01 -1.26 -0.38 121.20 126.96 3mi0 s ILE 336 Ca 0.13 1.26 0.21 0.00 0.00 0.00 0.00 60.65 62.25 3mi0 s ILE 336 Cb -0.10 -4.23 -0.13 0.00 0.01 0.00 0.00 42.46 38.01 3mi0 s ILE 336 CO 0.03 -0.35 0.80 0.35 0.00 0.00 0.00 174.94 175.77 3mi0 n THR 337 N 5.68 0.60 -3.72 2.92 -2.24 -0.02 -4.94 114.28 112.56 3mi0 n THR 337 Ca 0.06 -0.58 -0.06 0.00 -2.27 0.00 0.00 64.05 61.19 3mi0 n THR 337 Cb 0.48 -0.33 0.02 0.00 -2.10 0.00 0.00 70.33 68.40 3mi0 n THR 337 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 3mi0 n ASP 338 N -2.61 -1.86 0.22 3.42 5.68 -1.19 -4.52 116.55 115.70 3mi0 n ASP 338 Ca -0.05 -2.22 0.17 0.00 -0.50 0.00 0.00 54.79 52.20 3mi0 n ASP 338 Cb 0.64 3.08 0.85 0.00 -1.14 0.00 0.00 41.12 44.56 3mi0 n ASP 338 CO 0.00 0.00 0.00 0.44 -1.33 0.00 0.00 177.20 176.31 3mi0 h ASP 339 N 1.70 0.00 0.00 -1.12 3.32 -1.94 -3.06 116.42 115.31 3mi0 h ASP 339 Ca -0.27 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.78 3mi0 h ASP 339 Cb 1.05 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.60 3mi0 h ASP 339 CO 0.35 0.00 -0.06 -1.22 -1.72 0.00 0.00 179.24 176.59 3mi0 n TYR 340 N -3.68 0.00 -3.88 4.55 4.01 -1.26 0.49 117.16 117.38 3mi0 n TYR 340 Ca 0.01 -0.62 -0.11 0.00 -0.16 0.00 0.00 57.90 57.02 3mi0 n TYR 340 Cb 0.32 -0.09 -0.10 0.00 -0.31 0.00 0.00 39.34 39.16 3mi0 n TYR 340 CO 0.00 0.00 0.00 0.95 -0.46 0.00 0.00 176.86 177.35 3mi0 s THR 341 N -1.64 0.10 0.03 -0.72 -4.23 -1.16 -1.25 115.64 106.76 3mi0 s THR 341 Ca 0.14 -0.79 0.03 0.00 -1.18 0.00 0.00 61.69 59.89 3mi0 s THR 341 Cb 0.13 -0.55 -0.02 0.00 1.34 0.00 0.00 72.50 73.40 3mi0 s THR 341 CO 0.01 -0.44 -0.10 0.00 -0.54 0.00 0.00 174.62 173.56 3mi0 s ALA 342 N -1.71 0.77 -0.06 3.99 0.00 0.45 -0.84 121.76 124.35 3mi0 s ALA 342 Ca -0.12 -0.66 0.04 0.00 0.00 0.00 0.00 51.96 51.22 3mi0 s ALA 342 Cb -0.06 -0.08 -0.00 0.00 0.00 0.00 0.00 23.12 22.98 3mi0 s ALA 342 CO -0.00 0.10 -0.19 0.99 0.00 0.00 0.00 175.76 176.66 3mi0 s THR 343 N -0.88 1.64 -0.06 0.00 2.01 0.49 -1.19 115.64 117.65 3mi0 s THR 343 Ca -0.03 -0.81 0.05 0.00 0.31 0.00 0.00 61.69 61.21 3mi0 s THR 343 Cb -0.07 -1.42 -0.02 0.00 0.01 0.00 0.00 72.50 71.01 3mi0 s THR 343 CO 0.01 0.47 -0.20 -0.83 -0.69 0.00 0.00 174.62 173.37 3mi0 s GLY 344 N 0.18 1.40 -0.00 4.40 0.00 -0.42 -0.48 107.32 112.39 3mi0 s GLY 344 Ca -0.09 -1.01 0.04 0.00 0.00 0.00 0.00 44.72 43.66 3mi0 s GLY 344 CO 0.04 -0.64 -0.14 -0.42 0.00 0.00 0.00 173.10 171.94 3mi0 s ILE 345 N -0.29 1.13 0.28 0.90 1.01 -0.98 -0.33 121.20 122.92 3mi0 s ILE 345 Ca 0.01 -0.66 0.12 0.00 0.00 0.00 0.00 60.65 60.11 3mi0 s ILE 345 Cb -0.13 -0.95 -0.05 0.00 0.01 0.00 0.00 42.46 41.34 3mi0 s ILE 345 CO 0.03 0.28 -0.18 0.00 0.00 0.00 0.00 174.94 175.06 3mi0 s ALA 346 N -0.40 2.79 0.00 9.38 0.00 0.02 -4.96 121.76 128.59 3mi0 s ALA 346 Ca 0.05 -1.87 0.00 0.00 0.00 0.00 0.00 51.96 50.14 3mi0 s ALA 346 Cb -0.06 -0.29 0.00 0.00 0.00 0.00 0.00 23.12 22.77 3mi0 s ALA 346 CO -0.00 0.27 0.00 0.41 0.00 0.00 0.00 175.76 176.44 3mi0 n GLY 347 N -0.65 0.32 3.66 0.00 0.00 -1.26 -0.38 105.19 106.88 3mi0 n GLY 347 Ca -0.05 -1.83 -0.42 0.00 0.00 0.00 0.00 46.02 43.72 3mi0 n GLY 347 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3mi0 s THR 348 N 0.00 3.18 0.20 2.61 2.01 0.82 -4.91 115.64 119.55 3mi0 s THR 348 Ca 0.00 0.29 -0.10 0.00 0.31 0.00 0.00 61.69 62.19 3mi0 s THR 348 Cb 0.00 -3.19 0.13 0.00 0.01 0.00 0.00 72.50 69.45 3mi0 s THR 348 CO 0.00 -0.02 1.81 0.00 -0.69 0.00 0.00 174.62 175.72 3mi0 h ALA 349 N 9.97 0.84 -0.62 7.40 0.00 -1.93 -0.31 119.26 134.61 3mi0 h ALA 349 Ca -0.45 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.47 3mi0 h ALA 349 Cb 1.21 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 18.85 3mi0 h ALA 349 CO 0.94 0.04 0.39 0.00 0.00 0.00 0.00 179.25 180.62 3mi0 h ALA 350 N 1.32 0.78 -0.07 0.00 0.00 -1.97 -2.36 119.26 116.97 3mi0 h ALA 350 Ca 0.28 -0.06 -0.22 0.00 0.00 0.00 0.00 54.91 54.91 3mi0 h ALA 350 Cb 0.15 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 17.69 3mi0 h ALA 350 CO -0.16 0.24 -0.83 0.28 0.00 0.00 0.00 179.25 178.77 3mi0 h VAL 351 N 0.83 1.34 -0.21 0.00 2.07 -1.80 -2.71 116.25 115.78 3mi0 h VAL 351 Ca 0.22 -2.18 0.01 0.00 0.82 0.00 0.00 66.70 65.57 3mi0 h VAL 351 Cb -0.06 2.18 -0.01 0.00 -1.52 0.00 0.00 31.29 31.88 3mi0 h VAL 351 CO -0.05 0.67 0.12 0.00 0.02 0.00 0.00 177.57 178.33 3mi0 h ALA 352 N 0.72 0.26 -0.60 1.67 0.00 -0.85 0.12 119.26 120.58 3mi0 h ALA 352 Ca -0.06 -0.00 -0.06 0.00 0.00 0.00 0.00 54.91 54.78 3mi0 h ALA 352 Cb 1.45 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 19.16 3mi0 h ALA 352 CO 0.15 -0.29 0.13 0.28 0.00 0.00 0.00 179.25 179.53 3mi0 h VAL 353 N 0.25 1.25 -0.37 0.00 2.07 -1.50 -2.07 116.25 115.88 3mi0 h VAL 353 Ca 0.08 -0.94 -0.01 0.00 0.82 0.00 0.00 66.70 66.66 3mi0 h VAL 353 Cb -0.00 0.70 -0.02 0.00 -1.52 0.00 0.00 31.29 30.45 3mi0 h VAL 353 CO -0.04 0.35 0.21 -0.08 0.02 0.00 0.00 177.57 178.03 3mi0 h GLU 354 N 0.89 0.51 -0.20 1.57 4.81 -1.18 -1.84 114.58 119.14 3mi0 h GLU 354 Ca 0.19 -0.06 0.04 0.00 -0.13 0.00 0.00 59.36 59.40 3mi0 h GLU 354 Cb 0.37 -0.10 -0.04 0.00 0.63 0.00 0.00 28.75 29.61 3mi0 h GLU 354 CO 0.00 0.42 -0.05 0.74 -0.73 0.00 0.00 179.01 179.39 3mi0 h PHE 355 N 0.48 -0.12 -0.46 0.92 0.04 -0.45 0.75 116.94 118.11 3mi0 h PHE 355 Ca 0.13 0.02 -0.02 0.00 2.80 0.00 0.00 57.97 60.90 3mi0 h PHE 355 Cb 0.05 0.08 -0.02 0.00 2.20 0.00 0.00 35.95 38.26 3mi0 h PHE 355 CO -0.03 -0.09 0.23 0.00 -0.60 0.00 0.00 178.31 177.81 3mi0 h ALA 356 N 1.20 0.59 -0.08 2.45 0.00 -1.28 -0.28 119.26 121.86 3mi0 h ALA 356 Ca 0.10 -0.11 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 3mi0 h ALA 356 Cb 0.16 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 17.76 3mi0 h ALA 356 CO -0.21 0.14 0.01 -0.09 0.00 0.00 0.00 179.25 179.10 3mi0 h ARG 357 N 0.60 0.13 -0.70 0.00 2.43 -1.10 -2.46 114.38 113.27 3mi0 h ARG 357 Ca 0.16 -0.03 -0.07 0.00 -0.81 0.00 0.00 59.98 59.23 3mi0 h ARG 357 Cb 0.11 -0.02 -0.03 0.00 -0.42 0.00 0.00 29.97 29.61 3mi0 h ARG 357 CO -0.02 0.34 0.17 1.25 -1.51 0.00 0.00 179.97 180.19 3mi0 h LEU 358 N -0.11 1.05 -0.37 3.80 5.85 -0.84 -2.82 115.31 121.87 3mi0 h LEU 358 Ca 0.02 -0.22 -0.02 0.00 0.84 0.00 0.00 57.88 58.49 3mi0 h LEU 358 Cb 0.27 -0.28 -0.02 0.00 0.37 0.00 0.00 40.66 41.01 3mi0 h LEU 358 CO 0.00 1.01 0.14 0.22 -0.34 0.00 0.00 178.44 179.47 3mi0 h TYR 359 N 1.06 0.58 -0.75 1.25 3.20 -1.04 -0.61 116.97 120.66 3mi0 h TYR 359 Ca 0.22 -0.05 -0.03 0.00 3.14 0.00 0.00 58.73 62.01 3mi0 h TYR 359 Cb 0.37 -0.17 -0.03 0.00 1.54 0.00 0.00 36.73 38.44 3mi0 h TYR 359 CO 0.03 0.54 0.36 0.00 -1.64 0.00 0.00 178.16 177.45 3mi0 h ALA 360 N 0.98 0.96 -0.60 1.82 0.00 -1.42 -1.15 119.26 119.84 3mi0 h ALA 360 Ca 0.12 -0.15 -0.03 0.00 0.00 0.00 0.00 54.91 54.85 3mi0 h ALA 360 Cb 0.22 -0.30 -0.03 0.00 0.00 0.00 0.00 17.79 17.68 3mi0 h ALA 360 CO -0.01 0.53 0.26 0.28 0.00 0.00 0.00 179.25 180.31 3mi0 h VAL 361 N 1.05 1.22 -0.69 0.00 2.07 -1.26 -2.29 116.25 116.35 3mi0 h VAL 361 Ca 0.26 -0.66 -0.07 0.00 0.82 0.00 0.00 66.70 67.04 3mi0 h VAL 361 Cb 0.12 0.54 -0.03 0.00 -1.52 0.00 0.00 31.29 30.40 3mi0 h VAL 361 CO -0.03 0.26 0.15 -0.08 0.02 0.00 0.00 177.57 177.89 3mi0 h GLU 362 N 0.83 1.11 -0.39 1.57 4.81 -0.56 0.15 114.58 122.10 3mi0 h GLU 362 Ca 0.20 -0.28 -0.03 0.00 -0.13 0.00 0.00 59.36 59.12 3mi0 h GLU 362 Cb 0.17 -0.14 -0.02 0.00 0.63 0.00 0.00 28.75 29.39 3mi0 h GLU 362 CO -0.02 0.99 0.11 -0.07 -0.73 0.00 0.00 179.01 179.29 3mi0 h LEU 363 N 1.05 0.59 -0.75 1.64 4.07 -1.04 -2.45 115.31 118.41 3mi0 h LEU 363 Ca 0.21 -0.22 -0.13 0.00 0.08 0.00 0.00 57.88 57.82 3mi0 h LEU 363 Cb 0.40 -0.15 -0.02 0.00 1.08 0.00 0.00 40.66 41.97 3mi0 h LEU 363 CO 0.01 0.65 -0.60 -0.08 -1.08 0.00 0.00 178.44 177.34 3mi0 h GLU 364 N 0.49 0.10 -0.47 1.13 4.81 -1.29 -2.61 114.58 116.74 3mi0 h GLU 364 Ca 0.13 -0.07 -0.01 0.00 -0.13 0.00 0.00 59.36 59.27 3mi0 h GLU 364 Cb 0.28 0.01 -0.02 0.00 0.63 0.00 0.00 28.75 29.65 3mi0 h GLU 364 CO -0.00 0.67 0.24 1.25 -0.73 0.00 0.00 179.01 180.43 3mi0 h HIS 365 N 0.07 0.66 -0.22 0.92 2.76 -0.83 -0.74 115.15 117.77 3mi0 h HIS 365 Ca -0.01 -0.03 -0.02 0.00 -2.20 0.00 0.00 60.37 58.12 3mi0 h HIS 365 Cb 1.07 -0.21 -0.01 0.00 1.55 0.00 0.00 27.41 29.82 3mi0 h HIS 365 CO 0.01 0.52 0.07 -0.92 -1.30 0.00 0.00 177.93 176.31 3mi0 h TYR 366 N 0.61 0.35 -0.69 5.26 3.20 -1.31 -1.55 116.97 122.83 3mi0 h TYR 366 Ca 0.16 -0.03 0.07 0.00 3.14 0.00 0.00 58.73 62.07 3mi0 h TYR 366 Cb 0.10 -0.10 -0.06 0.00 1.54 0.00 0.00 36.73 38.20 3mi0 h TYR 366 CO -0.01 0.41 0.36 1.49 -1.64 0.00 0.00 178.16 178.77 3mi0 h GLU 367 N 0.19 0.63 -0.27 1.82 4.81 -1.23 0.23 114.58 120.76 3mi0 h GLU 367 Ca 0.07 -0.04 -0.18 0.00 -0.13 0.00 0.00 59.36 59.09 3mi0 h GLU 367 Cb 0.22 -0.14 -0.00 0.00 0.63 0.00 0.00 28.75 29.45 3mi0 h GLU 367 CO -0.00 0.42 -0.53 0.87 -0.73 0.00 0.00 179.01 179.03 3mi0 h LYS 368 N 0.65 0.80 -0.22 1.92 1.57 -0.99 0.11 116.57 120.42 3mi0 h LYS 368 Ca 0.32 -0.50 -0.11 0.00 -1.87 0.00 0.00 60.65 58.49 3mi0 h LYS 368 Cb 0.26 0.06 -0.00 0.00 0.08 0.00 0.00 32.23 32.63 3mi0 h LYS 368 CO -0.22 1.13 -0.29 -0.07 -0.57 0.00 0.00 179.45 179.43 3mi0 h LEU 369 N 0.62 0.63 -0.07 2.94 3.38 -0.93 -3.34 115.31 118.54 3mi0 h LEU 369 Ca 0.02 -0.51 0.00 0.00 0.09 0.00 0.00 57.88 57.48 3mi0 h LEU 369 Cb 1.13 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 41.70 3mi0 h LEU 369 CO 0.12 1.01 -0.78 -0.62 0.09 0.00 0.00 178.44 178.25 3mi0 n GLU 370 N -4.33 0.09 -0.01 1.13 -0.58 0.79 -4.97 120.64 112.75 3mi0 n GLU 370 Ca -0.05 -0.07 0.00 0.00 -0.42 0.00 0.00 57.16 56.62 3mi0 n GLU 370 Cb 0.47 -1.50 0.00 0.00 -0.57 0.00 0.00 31.44 29.84 3mi0 n GLU 370 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 3mi0 n GLY 371 N 1.49 2.45 3.06 0.62 0.00 0.39 -4.99 105.19 108.21 3mi0 n GLY 371 Ca 0.05 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.97 3mi0 n GLY 371 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3mi0 s VAL 372 N -2.84 0.10 0.71 1.61 0.11 -1.21 -4.98 120.40 113.90 3mi0 s VAL 372 Ca 0.00 -0.81 -0.11 0.00 -2.93 0.00 0.00 61.98 58.12 3mi0 s VAL 372 Cb 0.00 -0.41 0.02 0.00 -1.53 0.00 0.00 36.38 34.46 3mi0 s VAL 372 CO 0.00 -0.45 1.07 -2.16 -3.33 0.00 0.00 175.10 170.24 3mi0 s PRO 373 N -1.53 2.74 0.68 1.54 0.04 -1.26 -4.01 135.00 133.20 3mi0 s PRO 373 Ca -0.14 1.07 -0.16 0.00 0.04 0.00 0.00 61.00 61.80 3mi0 s PRO 373 Cb -0.08 -1.96 0.01 0.00 0.04 0.00 0.00 34.50 32.51 3mi0 s PRO 373 CO 0.00 -1.26 1.20 -0.51 0.04 0.00 0.00 177.00 176.47 3mi0 s LEU 374 N -5.54 3.43 0.84 -3.56 1.43 -1.26 -4.99 118.68 109.03 3mi0 s LEU 374 Ca 0.60 2.35 -0.11 0.00 -1.03 0.00 0.00 54.13 55.94 3mi0 s LEU 374 Cb -0.16 -4.59 0.10 0.00 0.03 0.00 0.00 46.19 41.57 3mi0 s LEU 374 CO 0.53 -2.01 1.10 0.42 0.23 0.00 0.00 176.35 176.62 3mi0 s THR 375 N -1.88 2.87 0.24 5.49 -4.23 -1.26 -4.77 115.64 112.10 3mi0 s THR 375 Ca 0.75 0.28 -0.06 0.00 -1.18 0.00 0.00 61.69 61.49 3mi0 s THR 375 Cb -0.29 -2.65 0.23 0.00 1.34 0.00 0.00 72.50 71.12 3mi0 s THR 375 CO 0.41 -0.37 1.88 0.15 -0.54 0.00 0.00 174.62 176.15 3mi0 h PHE 376 N -1.43 1.09 -0.61 3.99 3.57 -1.98 -0.36 116.94 121.20 3mi0 h PHE 376 Ca -0.45 0.03 -0.00 0.00 3.53 0.00 0.00 57.97 61.07 3mi0 h PHE 376 Cb 1.25 -0.36 -0.03 0.00 2.79 0.00 0.00 35.95 39.60 3mi0 h PHE 376 CO 0.52 0.60 0.37 0.00 -2.23 0.00 0.00 178.31 177.57 3mi0 h ALA 377 N 1.39 1.50 -0.28 2.41 0.00 -2.00 -0.90 119.26 121.38 3mi0 h ALA 377 Ca 0.37 -0.07 -0.12 0.00 0.00 0.00 0.00 54.91 55.09 3mi0 h ALA 377 Cb 0.06 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.59 3mi0 h ALA 377 CO -0.14 0.44 -0.33 0.78 0.00 0.00 0.00 179.25 180.00 3mi0 h GLY 378 N 0.87 0.66 0.96 0.00 0.00 -1.46 -1.62 103.07 102.49 3mi0 h GLY 378 Ca 0.22 -0.61 -0.05 0.00 0.00 0.00 0.00 47.33 46.89 3mi0 h GLY 378 CO -0.04 0.56 0.10 0.50 0.00 0.00 0.00 176.54 177.66 3mi0 h LYS 379 N 0.52 0.73 -0.34 4.80 1.57 -0.17 -1.86 116.57 121.81 3mi0 h LYS 379 Ca 0.06 -0.18 0.03 0.00 -1.87 0.00 0.00 60.65 58.69 3mi0 h LYS 379 Cb 0.82 -0.09 -0.03 0.00 0.08 0.00 0.00 32.23 33.01 3mi0 h LYS 379 CO 0.07 0.73 0.14 0.82 -0.57 0.00 0.00 179.45 180.64 3mi0 h ILE 380 N 0.60 0.94 -0.74 1.86 2.04 -0.98 -2.31 117.51 118.93 3mi0 h ILE 380 Ca 0.14 -0.10 -0.02 0.00 1.00 0.00 0.00 64.86 65.88 3mi0 h ILE 380 Cb 0.34 0.61 -0.03 0.00 -0.74 0.00 0.00 36.82 37.00 3mi0 h ILE 380 CO 0.00 0.05 0.39 -1.13 0.00 0.00 0.00 178.15 177.47 3mi0 h ASN 381 N 0.30 0.94 -0.71 1.72 -1.24 -1.02 -0.61 115.58 114.96 3mi0 h ASN 381 Ca 0.15 -0.11 -0.04 0.00 0.71 0.00 0.00 56.30 57.01 3mi0 h ASN 381 Cb 0.10 -0.24 -0.03 0.00 0.73 0.00 0.00 38.32 38.88 3mi0 h ASN 381 CO -0.13 0.78 0.27 0.03 -1.29 0.00 0.00 177.43 177.09 3mi0 h ARG 382 N 1.02 1.07 -0.65 6.67 2.47 -1.12 -0.33 114.38 123.51 3mi0 h ARG 382 Ca 0.26 -0.20 -0.07 0.00 -1.26 0.00 0.00 59.98 58.71 3mi0 h ARG 382 Cb 0.06 -0.17 -0.03 0.00 -1.65 0.00 0.00 29.97 28.19 3mi0 h ARG 382 CO -0.04 0.89 0.12 1.25 0.56 0.00 0.00 179.97 182.75 3mi0 h LEU 383 N 1.02 1.01 -0.57 3.04 5.85 -1.03 -1.43 115.31 123.20 3mi0 h LEU 383 Ca 0.24 -0.25 -0.02 0.00 0.84 0.00 0.00 57.88 58.68 3mi0 h LEU 383 Cb 0.22 -0.27 -0.03 0.00 0.37 0.00 0.00 40.66 40.96 3mi0 h LEU 383 CO -0.02 1.01 0.26 0.00 -0.34 0.00 0.00 178.44 179.35 3mi0 h ALA 384 N 1.04 0.73 -0.62 1.25 0.00 -0.71 -0.46 119.26 120.49 3mi0 h ALA 384 Ca 0.20 -0.14 -0.05 0.00 0.00 0.00 0.00 54.91 54.92 3mi0 h ALA 384 Cb 0.42 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 17.96 3mi0 h ALA 384 CO 0.01 0.30 0.17 0.82 0.00 0.00 0.00 179.25 180.56 3mi0 h ILE 385 N 0.77 1.24 -0.34 0.00 2.04 -0.87 -0.18 117.51 120.16 3mi0 h ILE 385 Ca 0.19 -0.85 -0.03 0.00 1.00 0.00 0.00 64.86 65.17 3mi0 h ILE 385 Cb 0.14 0.58 -0.01 0.00 -0.74 0.00 0.00 36.82 36.78 3mi0 h ILE 385 CO -0.02 0.32 0.08 -0.03 0.00 0.00 0.00 178.15 178.50 3mi0 h MET 386 N 0.92 0.54 -0.34 2.37 4.05 -0.68 -0.85 114.93 120.93 3mi0 h MET 386 Ca 0.20 -0.13 -0.01 0.00 -0.28 0.00 0.00 59.70 59.49 3mi0 h MET 386 Cb 0.29 -0.07 -0.02 0.00 -0.80 0.00 0.00 31.60 31.01 3mi0 h MET 386 CO -0.00 0.59 0.18 0.28 0.23 0.00 0.00 176.91 178.19 3mi0 h VAL 387 N 0.39 1.14 -0.89 -5.77 2.07 -0.70 -2.64 116.25 109.85 3mi0 h VAL 387 Ca 0.11 -0.38 0.02 0.00 0.82 0.00 0.00 66.70 67.27 3mi0 h VAL 387 Cb 0.29 0.77 -0.05 0.00 -1.52 0.00 0.00 31.29 30.79 3mi0 h VAL 387 CO 0.00 0.15 0.59 -0.09 0.02 0.00 0.00 177.57 178.24 3mi0 h ARG 388 N 0.42 1.13 0.00 1.57 9.65 -0.82 0.03 114.38 126.36 3mi0 h ARG 388 Ca 0.12 -0.07 0.00 0.00 -1.10 0.00 0.00 59.98 58.93 3mi0 h ARG 388 Cb 0.07 -0.25 0.00 0.00 -1.39 0.00 0.00 29.97 28.40 3mi0 h ARG 388 CO -0.02 0.75 0.00 0.78 2.80 0.00 0.00 179.97 184.28 3mi0 h GLY 389 N 1.16 0.00 -2.27 2.80 0.00 -0.78 -1.36 103.07 102.63 3mi0 h GLY 389 Ca 0.34 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.67 3mi0 h GLY 389 CO -0.09 0.00 0.00 -2.01 0.00 0.00 0.00 176.54 174.44 3mi0 n ASN 390 N -2.71 3.42 -0.24 0.19 5.15 -0.01 -4.61 115.26 116.45 3mi0 n ASN 390 Ca -0.02 -1.99 0.00 0.00 -0.60 0.00 0.00 54.58 51.97 3mi0 n ASN 390 Cb 0.06 -0.24 0.12 0.00 -0.53 0.00 0.00 39.78 39.20 3mi0 n ASN 390 CO 0.00 0.00 0.00 0.25 1.40 0.00 0.00 177.26 178.91 3mi0 h LEU 391 N 4.46 0.49 0.06 1.20 5.85 -1.23 -0.05 115.31 126.08 3mi0 h LEU 391 Ca 0.00 0.05 0.01 0.00 0.84 0.00 0.00 57.88 58.78 3mi0 h LEU 391 Cb 0.98 -0.04 -0.01 0.00 0.37 0.00 0.00 40.66 41.96 3mi0 h LEU 391 CO 0.00 0.29 -0.08 0.00 -0.34 0.00 0.00 178.44 178.31 3mi0 h ALA 392 N 1.40 -0.13 -0.82 1.25 0.00 -1.83 -1.34 119.26 117.79 3mi0 h ALA 392 Ca 0.33 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 55.22 3mi0 h ALA 392 Cb 0.30 0.12 -0.04 0.00 0.00 0.00 0.00 17.79 18.17 3mi0 h ALA 392 CO -0.24 -0.59 0.50 0.00 0.00 0.00 0.00 179.25 178.92 3mi0 h ALA 393 N 0.76 1.33 -0.85 0.00 0.00 -1.77 -2.03 119.26 116.70 3mi0 h ALA 393 Ca 0.01 -0.09 -0.01 0.00 0.00 0.00 0.00 54.91 54.82 3mi0 h ALA 393 Cb 0.17 -0.33 -0.04 0.00 0.00 0.00 0.00 17.79 17.59 3mi0 h ALA 393 CO -0.04 0.58 0.48 0.00 0.00 0.00 0.00 179.25 180.27 3mi0 h ALA 394 N 1.42 1.24 0.00 0.00 0.00 -0.52 0.57 119.26 121.96 3mi0 h ALA 394 Ca 0.30 -0.12 -0.01 0.00 0.00 0.00 0.00 54.91 55.08 3mi0 h ALA 394 Cb -0.05 -0.34 -0.00 0.00 0.00 0.00 0.00 17.79 17.39 3mi0 h ALA 394 CO -0.06 0.62 -0.05 0.52 0.00 0.00 0.00 179.25 180.28 3mi0 h MET 395 N 1.18 0.00 -0.49 0.00 2.86 -0.53 -0.90 114.93 117.05 3mi0 h MET 395 Ca 0.30 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.94 3mi0 h MET 395 Cb 0.01 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.67 3mi0 h MET 395 CO -0.05 0.05 0.00 1.04 1.06 0.00 0.00 176.91 179.01 3mi0 n GLN 396 N -3.31 2.19 -0.24 1.72 6.02 0.09 -4.93 117.38 118.92 3mi0 n GLN 396 Ca -0.01 -1.84 0.00 0.00 -0.01 0.00 0.00 57.00 55.14 3mi0 n GLN 396 Cb 0.21 -1.41 0.00 0.00 1.02 0.00 0.00 30.24 30.06 3mi0 n GLN 396 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 3mi0 n GLY 397 N 1.32 0.87 1.79 1.08 0.00 -0.34 -4.98 105.19 104.94 3mi0 n GLY 397 Ca 0.17 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.18 3mi0 n GLY 397 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3mi0 n LEU 398 N 0.00 5.65 -4.73 0.99 4.32 -0.58 -4.88 117.00 117.77 3mi0 n LEU 398 Ca 0.00 -3.18 -0.42 0.00 -0.02 0.00 0.00 56.01 52.39 3mi0 n LEU 398 Cb 0.00 -0.70 -0.03 0.00 -1.62 0.00 0.00 43.42 41.07 3mi0 n LEU 398 CO 0.00 0.79 1.30 -0.22 -1.22 0.00 0.00 177.39 178.04 3mi0 s LEU 399 N -2.95 4.37 -0.03 2.23 2.96 -1.25 -4.53 118.68 119.46 3mi0 s LEU 399 Ca 0.53 2.81 0.01 0.00 -0.22 0.00 0.00 54.13 57.26 3mi0 s LEU 399 Cb 0.42 -3.61 0.02 0.00 0.50 0.00 0.00 46.19 43.52 3mi0 s LEU 399 CO 0.13 -0.91 -0.05 0.00 -1.32 0.00 0.00 176.35 174.20 3mi0 s ALA 400 N 0.89 0.63 -0.10 5.97 0.00 -1.26 -0.13 121.76 127.75 3mi0 s ALA 400 Ca 0.71 -0.09 0.03 0.00 0.00 0.00 0.00 51.96 52.61 3mi0 s ALA 400 Cb -0.47 -0.35 0.01 0.00 0.00 0.00 0.00 23.12 22.30 3mi0 s ALA 400 CO 0.35 0.03 -0.20 -0.51 0.00 0.00 0.00 175.76 175.44 3mi0 s LEU 401 N 0.66 1.93 0.20 0.00 1.43 0.49 -4.94 118.68 118.46 3mi0 s LEU 401 Ca -0.09 -0.49 0.02 0.00 -1.03 0.00 0.00 54.13 52.55 3mi0 s LEU 401 Cb -0.12 -1.23 -0.03 0.00 0.03 0.00 0.00 46.19 44.83 3mi0 s LEU 401 CO 0.00 0.09 0.35 -2.16 0.23 0.00 0.00 176.35 174.86 3mi0 s PRO 402 N 0.61 3.46 -0.09 1.29 0.04 -1.26 -0.80 135.00 138.25 3mi0 s PRO 402 Ca -0.14 -0.57 0.02 0.00 0.04 0.00 0.00 61.00 60.35 3mi0 s PRO 402 Cb -0.17 -2.89 0.01 0.00 0.04 0.00 0.00 34.50 31.49 3mi0 s PRO 402 CO 0.04 0.44 -0.14 -1.17 0.04 0.00 0.00 177.00 176.21 3mi0 s LEU 403 N -3.56 1.68 -0.13 -3.56 2.96 0.55 -3.67 118.68 112.96 3mi0 s LEU 403 Ca 0.36 -0.38 -0.02 0.00 -0.22 0.00 0.00 54.13 53.87 3mi0 s LEU 403 Cb -0.10 -0.99 -0.02 0.00 0.50 0.00 0.00 46.19 45.57 3mi0 s LEU 403 CO 0.29 0.03 -0.07 -0.22 -1.32 0.00 0.00 176.35 175.06 3mi0 s LEU 404 N 0.85 3.08 0.02 -0.68 2.96 -0.15 -1.30 118.68 123.46 3mi0 s LEU 404 Ca -0.10 -0.16 0.06 0.00 -0.22 0.00 0.00 54.13 53.70 3mi0 s LEU 404 Cb -0.15 -1.71 -0.02 0.00 0.50 0.00 0.00 46.19 44.80 3mi0 s LEU 404 CO 0.01 0.21 -0.17 0.00 -1.32 0.00 0.00 176.35 175.08 3mi0 s ALA 405 N 0.11 1.45 0.26 5.97 0.00 -0.33 -0.28 121.76 128.94 3mi0 s ALA 405 Ca -0.03 -0.85 -0.21 0.00 0.00 0.00 0.00 51.96 50.88 3mi0 s ALA 405 Cb -0.14 -0.31 0.05 0.00 0.00 0.00 0.00 23.12 22.72 3mi0 s ALA 405 CO 0.03 0.33 0.84 0.20 0.00 0.00 0.00 175.76 177.16 3mi0 s GLY 406 N -0.80 0.01 -0.12 0.00 0.00 0.08 -0.41 107.32 106.08 3mi0 s GLY 406 Ca 0.06 -0.31 0.01 0.00 0.00 0.00 0.00 44.72 44.47 3mi0 s GLY 406 CO 0.01 0.17 -0.12 -0.47 0.00 0.00 0.00 173.10 172.68 3mi0 s TYR 407 N -3.17 1.83 -0.51 1.90 5.04 -0.38 0.36 117.35 122.42 3mi0 s TYR 407 Ca 0.14 -0.91 -0.21 0.00 -2.44 0.00 0.00 57.07 53.65 3mi0 s TYR 407 Cb -0.04 -1.37 0.04 0.00 0.35 0.00 0.00 41.96 40.94 3mi0 s TYR 407 CO 0.07 -0.51 0.75 0.34 -1.34 0.00 0.00 175.55 174.86 3mi0 s ASP 408 N 1.28 6.29 0.54 4.32 -1.08 -0.06 -4.86 116.67 123.11 3mi0 s ASP 408 Ca -0.01 -0.57 0.26 0.00 -0.52 0.00 0.00 52.55 51.71 3mi0 s ASP 408 Cb -0.14 -2.35 1.55 0.00 -1.46 0.00 0.00 42.92 40.52 3mi0 s ASP 408 CO -0.05 -1.00 2.15 0.16 0.52 0.00 0.00 175.17 176.95 3mi0 h ILE 409 N 5.93 0.66 -0.08 4.11 3.07 -1.97 -2.29 117.51 126.94 3mi0 h ILE 409 Ca -0.26 -0.26 0.00 0.00 1.55 0.00 0.00 64.86 65.89 3mi0 h ILE 409 Cb 1.09 1.16 0.00 0.00 -0.27 0.00 0.00 36.82 38.79 3mi0 h ILE 409 CO 1.00 0.06 0.00 1.41 -1.05 0.00 0.00 178.15 179.57 3mi0 n HIS 410 N -3.90 0.09 -2.16 0.16 8.25 -1.26 -4.93 115.22 111.48 3mi0 n HIS 410 Ca -0.03 -0.05 -0.36 0.00 -0.26 0.00 0.00 57.72 57.03 3mi0 n HIS 410 Cb 0.15 0.00 0.01 0.00 1.12 0.00 0.00 29.99 31.28 3mi0 n HIS 410 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 3mi0 s ALA 411 N -1.91 2.71 0.03 -1.41 0.00 -0.86 -4.95 121.76 115.37 3mi0 s ALA 411 Ca 0.35 0.93 -0.28 0.00 0.00 0.00 0.00 51.96 52.97 3mi0 s ALA 411 Cb 0.20 -3.40 -0.17 0.00 0.00 0.00 0.00 23.12 19.75 3mi0 s ALA 411 CO 0.31 -0.90 1.33 0.66 0.00 0.00 0.00 175.76 177.16 3mi0 h SER 412 N 1.29 -0.56 -3.42 0.00 4.64 -1.91 -3.40 113.55 110.18 3mi0 h SER 412 Ca -0.50 -0.07 -0.71 0.00 -0.47 0.00 0.00 61.79 60.04 3mi0 h SER 412 Cb 1.27 0.14 -0.20 0.00 -0.31 0.00 0.00 62.40 63.31 3mi0 h SER 412 CO 0.57 -0.25 -0.24 -0.62 -0.87 0.00 0.00 176.83 175.43 3mi0 s ASP 413 N -4.75 6.17 0.35 4.97 2.15 -1.26 -4.97 116.67 119.33 3mi0 s ASP 413 Ca -0.15 -0.93 0.10 0.00 0.43 0.00 0.00 52.55 52.00 3mi0 s ASP 413 Cb 0.02 -2.21 0.86 0.00 -0.30 0.00 0.00 42.92 41.29 3mi0 s ASP 413 CO 0.54 -0.63 1.81 -0.65 -0.17 0.00 0.00 175.17 176.08 3mi0 h PRO 414 N 8.76 0.63 0.00 4.34 0.11 -1.95 -1.80 132.00 142.09 3mi0 h PRO 414 Ca -0.27 -0.04 -0.03 0.00 0.11 0.00 0.00 66.00 65.77 3mi0 h PRO 414 Cb 1.11 -0.14 -0.00 0.00 0.11 0.00 0.00 31.00 32.07 3mi0 h PRO 414 CO 0.83 0.42 -0.15 1.96 -0.21 0.00 0.00 178.00 180.85 3mi0 h GLN 415 N 0.65 0.00 -0.21 1.05 1.08 -1.93 -2.87 115.11 112.88 3mi0 h GLN 415 Ca 0.53 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.73 3mi0 h GLN 415 Cb 0.96 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.39 3mi0 h GLN 415 CO -0.29 0.15 0.00 -1.13 -0.95 0.00 0.00 178.83 176.61 3mi0 n SER 416 N -3.86 2.79 0.00 1.46 3.41 -0.74 -0.28 113.62 116.40 3mi0 n SER 416 Ca -0.02 -2.27 0.04 0.00 -0.26 0.00 0.00 58.87 56.36 3mi0 n SER 416 Cb 0.24 -0.24 0.19 0.00 -0.26 0.00 0.00 64.21 64.15 3mi0 n SER 416 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3mi0 n ALA 417 N -0.10 1.55 -1.76 7.33 0.00 -0.85 -4.75 120.51 121.92 3mi0 n ALA 417 Ca 0.11 -0.04 -0.38 0.00 0.00 0.00 0.00 53.44 53.12 3mi0 n ALA 417 Cb 0.48 -1.12 0.00 0.00 0.00 0.00 0.00 19.45 18.81 3mi0 n ALA 417 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 3mi0 s GLY 418 N -2.53 2.87 -0.02 0.00 0.00 -1.26 -0.88 107.32 105.51 3mi0 s GLY 418 Ca 0.08 1.15 0.02 0.00 0.00 0.00 0.00 44.72 45.96 3mi0 s GLY 418 CO 0.11 1.68 -0.06 0.50 0.00 0.00 0.00 173.10 175.33 3mi0 s ARG 419 N -2.51 0.63 -0.09 2.90 1.81 0.16 -4.89 118.95 116.95 3mi0 s ARG 419 Ca 0.62 -0.20 0.01 0.00 -1.72 0.00 0.00 55.73 54.44 3mi0 s ARG 419 Cb -0.35 -0.62 0.02 0.00 -0.45 0.00 0.00 34.95 33.54 3mi0 s ARG 419 CO 0.44 0.08 -0.10 0.42 -0.68 0.00 0.00 175.30 175.45 3mi0 s ILE 420 N 0.17 1.11 -0.06 1.52 1.01 -1.26 -0.74 121.20 122.95 3mi0 s ILE 420 Ca -0.02 -0.40 0.03 0.00 0.00 0.00 0.00 60.65 60.26 3mi0 s ILE 420 Cb -0.06 -1.07 0.01 0.00 0.01 0.00 0.00 42.46 41.35 3mi0 s ILE 420 CO -0.00 0.37 -0.13 -0.69 0.00 0.00 0.00 174.94 174.49 3mi0 s VAL 421 N 1.19 1.16 0.25 2.92 1.01 0.62 0.52 120.40 128.07 3mi0 s VAL 421 Ca -0.05 -0.52 0.08 0.00 0.00 0.00 0.00 61.98 61.50 3mi0 s VAL 421 Cb -0.14 -1.04 -0.04 0.00 0.00 0.00 0.00 36.38 35.16 3mi0 s VAL 421 CO -0.03 0.35 0.07 -0.94 0.00 0.00 0.00 175.10 174.56 3mi0 s SER 422 N 0.47 4.93 0.04 3.32 1.04 -0.53 -0.98 113.70 121.99 3mi0 s SER 422 Ca -0.11 -0.47 0.03 0.00 0.48 0.00 0.00 55.95 55.88 3mi0 s SER 422 Cb -0.14 -1.07 -0.02 0.00 0.10 0.00 0.00 66.02 64.89 3mi0 s SER 422 CO 0.03 -0.00 -0.09 -0.36 0.98 0.00 0.00 173.24 173.80 3mi0 s PHE 423 N -2.18 0.80 0.49 5.02 0.08 -1.24 -1.41 117.98 119.54 3mi0 s PHE 423 Ca 0.31 -0.40 0.06 0.00 0.12 0.00 0.00 56.93 57.02 3mi0 s PHE 423 Cb -0.07 -0.48 0.01 0.00 -0.57 0.00 0.00 43.02 41.91 3mi0 s PHE 423 CO 0.22 -0.03 0.38 0.16 -0.10 0.00 0.00 175.22 175.85 3mi0 s ASP 424 N -1.30 4.73 0.61 1.36 1.47 -0.24 -4.74 116.67 118.56 3mi0 s ASP 424 Ca -0.05 -1.08 0.32 0.00 1.18 0.00 0.00 52.55 52.93 3mi0 s ASP 424 Cb -0.08 0.03 1.91 0.00 -0.34 0.00 0.00 42.92 44.44 3mi0 s ASP 424 CO 0.01 -0.92 2.25 0.00 0.68 0.00 0.00 175.17 177.18 3mi0 h ALA 425 N 0.89 1.47 -0.11 2.11 0.00 -1.92 -1.52 119.26 120.18 3mi0 h ALA 425 Ca -0.38 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.52 3mi0 h ALA 425 Cb 1.29 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.08 3mi0 h ALA 425 CO 0.58 -0.05 0.00 0.00 0.00 0.00 0.00 179.25 179.78 3mi0 n ALA 426 N -2.27 2.54 -0.25 0.00 0.00 -1.26 -4.48 120.51 114.78 3mi0 n ALA 426 Ca -0.02 -0.50 0.00 0.00 0.00 0.00 0.00 53.44 52.91 3mi0 n ALA 426 Cb 0.12 -1.11 0.00 0.00 0.00 0.00 0.00 19.45 18.46 3mi0 n ALA 426 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3mi0 n GLY 427 N 1.16 0.74 3.77 0.00 0.00 -0.57 -4.49 105.19 105.79 3mi0 n GLY 427 Ca 0.17 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.80 3mi0 n GLY 427 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3mi0 s GLY 428 N -1.58 2.92 0.18 -0.02 0.00 -1.25 -4.74 107.32 102.82 3mi0 s GLY 428 Ca 0.00 0.96 0.05 0.00 0.00 0.00 0.00 44.72 45.73 3mi0 s GLY 428 CO 0.00 1.51 -0.08 0.66 0.00 0.00 0.00 173.10 175.19 3mi0 s TRP 429 N -1.34 1.42 -0.16 1.90 1.48 -1.26 -1.08 118.94 119.90 3mi0 s TRP 429 Ca 0.53 -0.78 -0.07 0.00 -1.06 0.00 0.00 56.10 54.72 3mi0 s TRP 429 Cb -0.31 -0.74 0.07 0.00 -1.16 0.00 0.00 33.47 31.32 3mi0 s TRP 429 CO 0.40 0.09 0.36 1.21 -4.06 0.00 0.00 176.95 174.95 3mi0 s ASN 430 N -3.23 -0.25 -0.33 -2.66 2.47 -0.50 -4.98 114.94 105.47 3mi0 s ASN 430 Ca 0.21 0.81 -0.29 0.00 0.42 0.00 0.00 52.86 54.01 3mi0 s ASN 430 Cb 0.03 0.86 0.02 0.00 -1.45 0.00 0.00 41.25 40.71 3mi0 s ASN 430 CO 0.04 -0.21 1.08 -0.63 -3.72 0.00 0.00 177.10 173.66 3mi0 s ILE 431 N 1.90 4.49 0.39 -5.21 1.01 -1.26 -1.45 121.20 121.06 3mi0 s ILE 431 Ca -0.05 1.71 -0.27 0.00 0.00 0.00 0.00 60.65 62.03 3mi0 s ILE 431 Cb -0.10 -4.42 -0.09 0.00 0.01 0.00 0.00 42.46 37.85 3mi0 s ILE 431 CO -0.11 -0.51 1.34 -0.70 0.00 0.00 0.00 174.94 174.96 3mi0 s GLU 432 N 3.70 4.06 0.00 2.79 2.56 0.19 -4.95 118.70 127.05 3mi0 s GLU 432 Ca 0.46 2.26 0.00 0.00 0.00 0.00 0.00 54.97 57.69 3mi0 s GLU 432 Cb -0.12 -2.86 0.00 0.00 2.00 0.00 0.00 34.13 33.15 3mi0 s GLU 432 CO 0.16 -0.45 0.00 0.39 -0.56 0.00 0.00 175.26 174.80 3mi0 n GLU 433 N 0.31 4.92 -0.24 4.30 1.02 -1.26 -4.66 120.64 125.03 3mi0 n GLU 433 Ca 0.02 0.00 0.08 0.00 -0.02 0.00 0.00 57.16 57.24 3mi0 n GLU 433 Cb 0.42 -0.62 0.21 0.00 -0.02 0.00 0.00 31.44 31.43 3mi0 n GLU 433 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 3mi0 n GLU 434 N -1.09 2.11 0.00 3.49 1.02 -1.26 -4.95 120.64 119.96 3mi0 n GLU 434 Ca 0.00 -1.72 0.00 0.00 -0.02 0.00 0.00 57.16 55.42 3mi0 n GLU 434 Cb 0.00 -1.37 0.00 0.00 -0.02 0.00 0.00 31.44 30.05 3mi0 n GLU 434 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3mi0 n GLY 435 N 1.26 3.39 3.51 0.62 0.00 -1.26 -5.03 105.19 107.67 3mi0 n GLY 435 Ca 0.16 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.08 3mi0 n GLY 435 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 3mi0 s TYR 436 N -2.87 -0.28 0.25 1.61 -0.85 -1.26 -0.59 117.35 113.35 3mi0 s TYR 436 Ca 0.00 -0.03 -0.20 0.00 -0.52 0.00 0.00 57.07 56.32 3mi0 s TYR 436 Cb 0.00 0.48 0.03 0.00 0.38 0.00 0.00 41.96 42.85 3mi0 s TYR 436 CO 0.00 -0.92 0.66 -1.14 -1.52 0.00 0.00 175.55 172.63 3mi0 s GLN 437 N -3.83 1.63 -0.03 -3.49 2.00 -0.37 -4.93 119.66 110.64 3mi0 s GLN 437 Ca 0.06 -0.91 -0.28 0.00 -2.00 0.00 0.00 55.36 52.23 3mi0 s GLN 437 Cb -0.01 0.58 0.06 0.00 0.80 0.00 0.00 33.01 34.44 3mi0 s GLN 437 CO -0.06 -0.73 0.62 0.00 -0.50 0.00 0.00 175.29 174.62 3mi0 s ALA 438 N -3.89 -1.61 0.10 1.58 0.00 -1.26 -1.35 121.76 115.33 3mi0 s ALA 438 Ca 0.10 1.10 0.04 0.00 0.00 0.00 0.00 51.96 53.20 3mi0 s ALA 438 Cb -0.04 0.09 -0.04 0.00 0.00 0.00 0.00 23.12 23.13 3mi0 s ALA 438 CO 0.03 -0.39 -0.10 0.14 0.00 0.00 0.00 175.76 175.44 3mi0 s VAL 439 N -1.45 0.95 0.00 0.00 -7.23 -0.58 -4.88 120.40 107.22 3mi0 s VAL 439 Ca -0.10 -1.71 0.00 0.00 -1.81 0.00 0.00 61.98 58.35 3mi0 s VAL 439 Cb -0.01 -1.45 0.00 0.00 0.56 0.00 0.00 36.38 35.49 3mi0 s VAL 439 CO 0.07 -0.60 0.00 0.61 -0.31 0.00 0.00 175.10 174.87 3mi0 n GLY 440 N 0.42 1.66 0.31 2.32 0.00 -1.26 -1.29 105.19 107.35 3mi0 n GLY 440 Ca -0.15 -2.13 0.21 0.00 0.00 0.00 0.00 46.02 43.95 3mi0 n GLY 440 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 3mi0 h SER 441 N 0.00 0.00 -0.48 1.61 4.64 -1.57 -0.82 113.55 116.93 3mi0 h SER 441 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3mi0 h SER 441 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 3mi0 h SER 441 CO 0.00 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.57 3mi0 n GLY 442 N -1.01 2.75 0.33 -0.77 0.00 -1.12 -4.65 105.19 100.72 3mi0 n GLY 442 Ca -0.02 -0.56 0.01 0.00 0.00 0.00 0.00 46.02 45.45 3mi0 n GLY 442 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 3mi0 h SER 443 N 2.82 0.71 -0.36 1.61 4.64 -1.37 -1.92 113.55 119.68 3mi0 h SER 443 Ca 0.00 -0.04 -0.10 0.00 -0.47 0.00 0.00 61.79 61.18 3mi0 h SER 443 Cb 0.89 -0.18 -0.02 0.00 -0.31 0.00 0.00 62.40 62.78 3mi0 h SER 443 CO 0.02 0.55 -0.15 -0.07 -0.87 0.00 0.00 176.83 176.31 3mi0 h LEU 444 N 0.82 0.82 -0.38 5.97 4.07 -1.83 -0.31 115.31 124.47 3mi0 h LEU 444 Ca 0.21 -0.27 -0.10 0.00 0.08 0.00 0.00 57.88 57.81 3mi0 h LEU 444 Cb -0.03 -0.22 -0.01 0.00 1.08 0.00 0.00 40.66 41.48 3mi0 h LEU 444 CO -0.04 0.97 -0.13 -0.26 -1.08 0.00 0.00 178.44 177.90 3mi0 h PHE 445 N 0.73 0.87 -0.34 1.13 0.04 -1.78 -1.44 116.94 116.16 3mi0 h PHE 445 Ca 0.11 -0.20 -0.00 0.00 2.80 0.00 0.00 57.97 60.68 3mi0 h PHE 445 Cb 0.66 -0.21 -0.02 0.00 2.20 0.00 0.00 35.95 38.58 3mi0 h PHE 445 CO 0.04 0.92 0.19 0.00 -0.60 0.00 0.00 178.31 178.86 3mi0 h ALA 446 N 0.82 0.43 -0.58 2.45 0.00 -1.17 -1.13 119.26 120.07 3mi0 h ALA 446 Ca 0.09 -0.06 -0.09 0.00 0.00 0.00 0.00 54.91 54.85 3mi0 h ALA 446 Cb 0.67 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.30 3mi0 h ALA 446 CO 0.05 -0.06 0.01 0.87 0.00 0.00 0.00 179.25 180.12 3mi0 h LYS 447 N 0.43 1.01 0.00 0.00 1.57 -0.95 0.11 116.57 118.73 3mi0 h LYS 447 Ca 0.12 -0.31 -0.07 0.00 -1.87 0.00 0.00 60.65 58.52 3mi0 h LYS 447 Cb 0.03 -0.10 -0.01 0.00 0.08 0.00 0.00 32.23 32.23 3mi0 h LYS 447 CO -0.02 0.99 -0.34 0.77 -0.57 0.00 0.00 179.45 180.28 3mi0 h SER 448 N 0.93 0.00 -0.04 0.86 0.02 -1.11 0.35 113.55 114.56 3mi0 h SER 448 Ca 0.17 0.00 -0.08 0.00 -0.84 0.00 0.00 61.79 61.04 3mi0 h SER 448 Cb 0.53 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.07 3mi0 h SER 448 CO 0.03 0.34 -0.30 -1.28 -1.14 0.00 0.00 176.83 174.47 3mi0 h SER 449 N 0.00 0.34 -0.10 3.07 0.87 -0.58 -3.22 113.55 113.92 3mi0 h SER 449 Ca -0.00 -0.69 -0.05 0.00 -1.23 0.00 0.00 61.79 59.82 3mi0 h SER 449 Cb 0.74 -0.10 -0.01 0.00 -0.44 0.00 0.00 62.40 62.59 3mi0 h SER 449 CO 0.04 0.97 -0.06 0.24 -0.53 0.00 0.00 176.83 177.50 3mi0 h MET 450 N -0.27 0.36 -0.94 2.24 2.07 -0.55 -1.72 114.93 116.12 3mi0 h MET 450 Ca -0.03 -0.08 0.12 0.00 -2.07 0.00 0.00 59.70 57.65 3mi0 h MET 450 Cb 0.98 -0.05 -0.08 0.00 -1.87 0.00 0.00 31.60 30.57 3mi0 h MET 450 CO 0.06 0.44 0.56 -0.22 1.07 0.00 0.00 176.91 178.83 3mi0 h LYS 451 N 0.35 0.85 0.00 1.72 3.64 -0.94 0.47 116.57 122.66 3mi0 h LYS 451 Ca 0.08 -0.05 -0.02 0.00 -1.27 0.00 0.00 60.65 59.38 3mi0 h LYS 451 Cb 0.33 -0.19 -0.00 0.00 -0.41 0.00 0.00 32.23 31.95 3mi0 h LYS 451 CO 0.01 0.56 -0.44 0.87 -2.27 0.00 0.00 179.45 178.19 3mi0 h LYS 452 N 0.88 0.00 0.00 1.90 1.79 -1.38 -3.37 116.57 116.38 3mi0 h LYS 452 Ca 0.47 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.94 3mi0 h LYS 452 Cb 0.51 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.16 3mi0 h LYS 452 CO -0.28 0.07 -1.34 1.28 -1.08 0.00 0.00 179.45 178.10 3mi0 n LEU 453 N -2.97 0.30 -0.24 2.94 4.77 -0.62 -4.61 117.00 116.57 3mi0 n LEU 453 Ca 0.02 -0.20 0.20 0.00 -0.03 0.00 0.00 56.01 55.99 3mi0 n LEU 453 Cb 0.57 0.00 0.53 0.00 -2.33 0.00 0.00 43.42 42.19 3mi0 n LEU 453 CO 0.37 0.07 1.22 0.22 -1.33 0.00 0.00 177.39 177.95 3mi0 h TYR 454 N 0.00 0.50 0.00 -1.77 3.20 -0.28 0.04 116.97 118.66 3mi0 h TYR 454 Ca 0.00 0.02 0.00 0.00 3.14 0.00 0.00 58.73 61.89 3mi0 h TYR 454 Cb 0.59 -0.15 0.00 0.00 1.54 0.00 0.00 36.73 38.71 3mi0 h TYR 454 CO 0.00 0.13 0.00 -1.13 -1.64 0.00 0.00 178.16 175.52 3mi0 n SER 455 N -4.50 0.54 -0.09 -2.11 3.41 -1.26 -0.99 113.62 108.62 3mi0 n SER 455 Ca 0.19 0.70 0.14 0.00 -0.26 0.00 0.00 58.87 59.64 3mi0 n SER 455 Cb 0.71 -0.79 0.56 0.00 -0.26 0.00 0.00 64.21 64.44 3mi0 n SER 455 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3mi0 n GLN 456 N -2.17 0.51 -2.75 4.33 6.02 0.00 -4.78 117.38 118.55 3mi0 n GLN 456 Ca 0.00 -0.18 -0.43 0.00 -0.01 0.00 0.00 57.00 56.39 3mi0 n GLN 456 Cb 0.11 -1.50 -0.03 0.00 1.02 0.00 0.00 30.24 29.84 3mi0 n GLN 456 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.06 176.13 3mi0 s VAL 457 N -2.61 4.52 0.00 5.09 1.01 -0.16 -4.79 120.40 123.45 3mi0 s VAL 457 Ca 0.24 1.29 0.00 0.00 0.00 0.00 0.00 61.98 63.52 3mi0 s VAL 457 Cb 0.20 -4.39 0.00 0.00 0.00 0.00 0.00 36.38 32.19 3mi0 s VAL 457 CO 0.51 -0.59 0.00 0.35 0.00 0.00 0.00 175.10 175.37 3mi0 n THR 458 N 6.07 0.00 -3.86 3.92 -2.24 -1.26 -4.86 114.28 112.05 3mi0 n THR 458 Ca 0.09 -0.41 -0.04 0.00 -2.27 0.00 0.00 64.05 61.42 3mi0 n THR 458 Cb 0.48 0.99 0.02 0.00 -2.10 0.00 0.00 70.33 69.72 3mi0 n THR 458 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 3mi0 n ASP 459 N -0.83 -1.78 -0.31 3.42 5.68 -1.26 -4.62 116.55 116.85 3mi0 n ASP 459 Ca 0.00 -2.00 0.05 0.00 -0.50 0.00 0.00 54.79 52.35 3mi0 n ASP 459 Cb 0.00 2.90 0.20 0.00 -1.14 0.00 0.00 41.12 43.09 3mi0 n ASP 459 CO 0.00 0.00 0.00 1.23 -1.33 0.00 0.00 177.20 177.10 3mi0 h GLY 460 N 1.91 1.42 0.76 6.12 0.00 -1.94 0.08 103.07 111.42 3mi0 h GLY 460 Ca -0.27 -0.33 -0.08 0.00 0.00 0.00 0.00 47.33 46.64 3mi0 h GLY 460 CO 0.36 0.10 -0.22 -1.80 0.00 0.00 0.00 176.54 174.98 3mi0 h ASP 461 N 0.82 0.45 0.24 0.19 3.58 -1.99 -0.44 116.42 119.26 3mi0 h ASP 461 Ca 0.44 -0.53 -0.05 0.00 0.42 0.00 0.00 57.03 57.32 3mi0 h ASP 461 Cb 0.47 -0.13 -0.01 0.00 1.72 0.00 0.00 39.33 41.39 3mi0 h ASP 461 CO -0.28 0.89 -0.22 0.77 -2.88 0.00 0.00 179.24 177.52 3mi0 h SER 462 N 0.01 0.00 -0.27 2.28 4.64 -1.85 -1.15 113.55 117.21 3mi0 h SER 462 Ca 0.01 0.00 -0.12 0.00 -0.47 0.00 0.00 61.79 61.22 3mi0 h SER 462 Cb 0.80 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.88 3mi0 h SER 462 CO 0.05 0.22 -0.29 1.23 -0.87 0.00 0.00 176.83 177.17 3mi0 h GLY 463 N 0.70 0.73 1.08 -0.77 0.00 -0.82 -2.30 103.07 101.69 3mi0 h GLY 463 Ca -0.00 -0.76 -0.04 0.00 0.00 0.00 0.00 47.33 46.53 3mi0 h GLY 463 CO 0.03 0.69 0.36 -2.00 0.00 0.00 0.00 176.54 175.62 3mi0 h LEU 464 N 0.40 1.08 -0.47 3.11 5.85 -0.42 -1.38 115.31 123.48 3mi0 h LEU 464 Ca 0.04 -0.15 -0.05 0.00 0.84 0.00 0.00 57.88 58.57 3mi0 h LEU 464 Cb 0.86 -0.28 -0.02 0.00 0.37 0.00 0.00 40.66 41.59 3mi0 h LEU 464 CO 0.07 0.93 0.11 -0.09 -0.34 0.00 0.00 178.44 179.12 3mi0 h ARG 465 N 1.16 0.77 -0.58 1.25 2.43 -1.14 -1.75 114.38 116.52 3mi0 h ARG 465 Ca 0.27 -0.19 -0.06 0.00 -0.81 0.00 0.00 59.98 59.20 3mi0 h ARG 465 Cb 0.16 -0.10 -0.02 0.00 -0.42 0.00 0.00 29.97 29.59 3mi0 h ARG 465 CO -0.03 0.76 0.15 0.28 -1.51 0.00 0.00 179.97 179.61 3mi0 h VAL 466 N 0.65 1.25 -0.22 0.20 2.07 -1.16 0.34 116.25 119.37 3mi0 h VAL 466 Ca 0.15 -0.89 0.03 0.00 0.82 0.00 0.00 66.70 66.80 3mi0 h VAL 466 Cb 0.34 0.71 -0.03 0.00 -1.52 0.00 0.00 31.29 30.80 3mi0 h VAL 466 CO 0.00 0.33 0.05 0.00 0.02 0.00 0.00 177.57 177.98 3mi0 h ALA 467 N 1.03 0.23 -0.81 1.67 0.00 -1.07 0.16 119.26 120.47 3mi0 h ALA 467 Ca 0.18 0.04 -0.05 0.00 0.00 0.00 0.00 54.91 55.08 3mi0 h ALA 467 Cb 0.34 0.04 -0.04 0.00 0.00 0.00 0.00 17.79 18.14 3mi0 h ALA 467 CO 0.00 -0.37 0.32 0.28 0.00 0.00 0.00 179.25 179.48 3mi0 h VAL 468 N 0.14 1.26 -0.36 0.00 2.07 -1.10 -1.48 116.25 116.79 3mi0 h VAL 468 Ca 0.10 -0.83 -0.10 0.00 0.82 0.00 0.00 66.70 66.69 3mi0 h VAL 468 Cb 0.09 0.30 -0.02 0.00 -1.52 0.00 0.00 31.29 30.14 3mi0 h VAL 468 CO -0.12 0.34 -0.19 -0.08 0.02 0.00 0.00 177.57 177.54 3mi0 h GLU 469 N 1.17 0.68 -0.51 1.57 4.81 -0.44 -0.62 114.58 121.25 3mi0 h GLU 469 Ca 0.27 -0.25 -0.06 0.00 -0.13 0.00 0.00 59.36 59.19 3mi0 h GLU 469 Cb 0.22 -0.04 -0.02 0.00 0.63 0.00 0.00 28.75 29.53 3mi0 h GLU 469 CO -0.02 0.83 0.08 0.00 -0.73 0.00 0.00 179.01 179.16 3mi0 h ALA 470 N 1.18 0.68 -0.56 2.92 0.00 -0.23 -0.38 119.26 122.88 3mi0 h ALA 470 Ca 0.09 -0.24 -0.05 0.00 0.00 0.00 0.00 54.91 54.71 3mi0 h ALA 470 Cb 0.66 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 18.23 3mi0 h ALA 470 CO 0.05 0.42 0.15 -0.07 0.00 0.00 0.00 179.25 179.80 3mi0 h LEU 471 N 0.73 0.78 -0.55 0.00 3.38 -1.04 0.13 115.31 118.73 3mi0 h LEU 471 Ca 0.15 -0.13 -0.05 0.00 0.09 0.00 0.00 57.88 57.94 3mi0 h LEU 471 Cb 0.41 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.93 3mi0 h LEU 471 CO 0.01 0.76 0.15 0.22 0.09 0.00 0.00 178.44 179.67 3mi0 h TYR 472 N 0.82 0.91 -0.15 1.13 3.20 -0.64 -0.60 116.97 121.64 3mi0 h TYR 472 Ca 0.18 -0.10 -0.11 0.00 3.14 0.00 0.00 58.73 61.84 3mi0 h TYR 472 Cb 0.27 -0.26 -0.01 0.00 1.54 0.00 0.00 36.73 38.27 3mi0 h TYR 472 CO 0.02 0.78 -0.39 -0.44 -1.64 0.00 0.00 178.16 176.48 3mi0 h ASP 473 N 0.78 0.34 -0.38 -2.11 3.32 -0.62 -0.53 116.42 117.22 3mi0 h ASP 473 Ca 0.18 -0.14 -0.02 0.00 0.02 0.00 0.00 57.03 57.06 3mi0 h ASP 473 Cb 0.31 -0.09 -0.02 0.00 0.22 0.00 0.00 39.33 39.75 3mi0 h ASP 473 CO -0.00 0.70 0.15 0.00 -1.72 0.00 0.00 179.24 178.37 3mi0 h ALA 474 N 1.32 0.49 -0.25 3.45 0.00 -0.40 -2.74 119.26 121.13 3mi0 h ALA 474 Ca 0.03 -0.14 -0.09 0.00 0.00 0.00 0.00 54.91 54.71 3mi0 h ALA 474 Cb 0.82 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.44 3mi0 h ALA 474 CO 0.06 0.10 -0.22 0.00 0.00 0.00 0.00 179.25 179.19 3mi0 h ALA 475 N 0.99 1.15 -0.30 0.00 0.00 -0.79 0.16 119.26 120.47 3mi0 h ALA 475 Ca 0.12 -0.32 -0.01 0.00 0.00 0.00 0.00 54.91 54.70 3mi0 h ALA 475 Cb 0.20 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.85 3mi0 h ALA 475 CO -0.01 0.54 0.13 0.22 0.00 0.00 0.00 179.25 180.13 3mi0 h ASP 476 N 0.42 0.37 0.00 0.00 3.58 -0.83 -3.24 116.42 116.71 3mi0 h ASP 476 Ca 0.07 -0.03 0.00 0.00 0.42 0.00 0.00 57.03 57.49 3mi0 h ASP 476 Cb 0.62 -0.09 0.00 0.00 1.72 0.00 0.00 39.33 41.58 3mi0 h ASP 476 CO 0.04 0.33 -1.07 0.47 -2.88 0.00 0.00 179.24 176.13 3mi0 n ASP 477 N -4.43 1.53 -4.06 2.28 8.00 -0.93 -4.93 116.55 114.01 3mi0 n ASP 477 Ca 0.01 -0.35 -0.32 0.00 0.71 0.00 0.00 54.79 54.85 3mi0 n ASP 477 Cb 0.12 1.29 -0.15 0.00 -0.02 0.00 0.00 41.12 42.36 3mi0 n ASP 477 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 3mi0 s ASP 478 N -2.75 4.44 0.40 -2.24 2.15 0.53 -4.98 116.67 114.22 3mi0 s ASP 478 Ca -0.00 -1.42 0.27 0.00 0.43 0.00 0.00 52.55 51.83 3mi0 s ASP 478 Cb 0.08 -1.54 1.44 0.00 -0.30 0.00 0.00 42.92 42.60 3mi0 s ASP 478 CO 0.47 -0.20 1.83 0.77 -0.17 0.00 0.00 175.17 177.87 3mi0 h SER 479 N 7.77 0.00 0.16 -0.34 4.64 -1.86 -1.23 113.55 122.69 3mi0 h SER 479 Ca -0.19 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.13 3mi0 h SER 479 Cb 1.04 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.13 3mi0 h SER 479 CO 0.46 0.00 -0.10 0.00 -0.87 0.00 0.00 176.83 176.32 3mi0 n ALA 480 N -1.85 2.78 -2.92 5.18 0.00 -1.26 -4.78 120.51 117.66 3mi0 n ALA 480 Ca -0.01 -0.36 -0.34 0.00 0.00 0.00 0.00 53.44 52.73 3mi0 n ALA 480 Cb 0.06 -1.24 -0.12 0.00 0.00 0.00 0.00 19.45 18.15 3mi0 n ALA 480 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 3mi0 s THR 481 N -2.27 3.69 -0.07 0.00 2.01 -0.47 -0.96 115.64 117.57 3mi0 s THR 481 Ca 0.33 -0.44 -0.26 0.00 0.31 0.00 0.00 61.69 61.62 3mi0 s THR 481 Cb 0.20 -2.58 -0.03 0.00 0.01 0.00 0.00 72.50 70.10 3mi0 s THR 481 CO 0.43 0.52 0.83 -0.83 -0.69 0.00 0.00 174.62 174.88 3mi0 s GLY 482 N 0.15 2.57 0.88 4.40 0.00 -1.26 -4.48 107.32 109.58 3mi0 s GLY 482 Ca -0.03 0.25 -0.12 0.00 0.00 0.00 0.00 44.72 44.82 3mi0 s GLY 482 CO 0.03 1.49 1.22 -0.32 0.00 0.00 0.00 173.10 175.52 3mi0 s GLY 483 N 0.96 1.75 0.26 0.20 0.00 -1.26 -4.52 107.32 104.71 3mi0 s GLY 483 Ca 0.43 -1.23 -0.31 0.00 0.00 0.00 0.00 44.72 43.61 3mi0 s GLY 483 CO 0.20 -0.56 1.66 -4.14 0.00 0.00 0.00 173.10 170.25 3mi0 s PRO 484 N -5.65 4.12 -0.48 2.90 0.02 -1.26 -4.92 135.00 129.72 3mi0 s PRO 484 Ca 0.70 2.61 -0.10 0.00 0.02 0.00 0.00 61.00 64.23 3mi0 s PRO 484 Cb -0.05 -3.04 0.12 0.00 0.02 0.00 0.00 34.50 31.55 3mi0 s PRO 484 CO 0.50 -0.70 0.36 0.34 -0.33 0.00 0.00 177.00 177.18 3mi0 s ASP 485 N 0.80 5.76 0.29 2.53 -1.08 -0.03 -4.94 116.67 119.99 3mi0 s ASP 485 Ca 0.68 -1.91 0.10 0.00 -0.52 0.00 0.00 52.55 50.90 3mi0 s ASP 485 Cb -0.49 -2.03 0.43 0.00 -1.46 0.00 0.00 42.92 39.37 3mi0 s ASP 485 CO 0.41 -0.71 1.66 -0.07 0.52 0.00 0.00 175.17 176.98 3mi0 h LEU 486 N 8.49 0.06 -0.26 -1.34 4.07 -1.93 0.18 115.31 124.58 3mi0 h LEU 486 Ca -0.22 -0.03 -0.05 0.00 0.08 0.00 0.00 57.88 57.66 3mi0 h LEU 486 Cb 1.07 -0.02 -0.01 0.00 1.08 0.00 0.00 40.66 42.79 3mi0 h LEU 486 CO 0.88 0.59 -0.05 0.58 -1.08 0.00 0.00 178.44 179.36 3mi0 h VAL 487 N 0.04 1.28 0.00 1.22 2.07 -1.97 -3.23 116.25 115.67 3mi0 h VAL 487 Ca -0.00 -1.05 0.00 0.00 0.82 0.00 0.00 66.70 66.47 3mi0 h VAL 487 Cb 0.97 1.43 0.00 0.00 -1.52 0.00 0.00 31.29 32.17 3mi0 h VAL 487 CO 0.07 0.33 -0.72 0.54 0.02 0.00 0.00 177.57 177.82 3mi0 n ARG 488 N -4.55 0.08 -2.95 1.57 1.74 -1.22 -4.98 116.66 106.35 3mi0 n ARG 488 Ca -0.04 0.00 -0.10 0.00 -0.77 0.00 0.00 57.85 56.95 3mi0 n ARG 488 Cb 0.29 -1.53 0.03 0.00 -1.02 0.00 0.00 32.46 30.24 3mi0 n ARG 488 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3mi0 n GLY 489 N 1.46 0.30 3.38 -0.13 0.00 0.53 -5.03 105.19 105.70 3mi0 n GLY 489 Ca 0.04 -0.27 -0.33 0.00 0.00 0.00 0.00 46.02 45.46 3mi0 n GLY 489 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3mi0 s ILE 490 N -3.14 2.99 0.23 -0.61 1.01 -0.58 -5.00 121.20 116.10 3mi0 s ILE 490 Ca 0.24 -0.69 0.02 0.00 0.00 0.00 0.00 60.65 60.21 3mi0 s ILE 490 Cb -0.10 -2.23 -0.05 0.00 0.01 0.00 0.00 42.46 40.08 3mi0 s ILE 490 CO 0.31 0.54 0.04 -0.36 0.00 0.00 0.00 174.94 175.46 3mi0 s PHE 491 N 0.20 1.49 0.69 3.97 0.08 -1.26 -0.85 117.98 122.30 3mi0 s PHE 491 Ca -0.08 -1.03 -0.16 0.00 0.12 0.00 0.00 56.93 55.77 3mi0 s PHE 491 Cb -0.15 -0.88 -0.01 0.00 -0.57 0.00 0.00 43.02 41.41 3mi0 s PHE 491 CO 0.05 -0.18 0.97 -2.30 -0.10 0.00 0.00 175.22 173.66 3mi0 n PRO 492 N -0.41 0.61 -3.89 0.24 -0.02 -1.26 -4.83 135.00 125.44 3mi0 n PRO 492 Ca -0.04 0.26 -0.21 0.00 -2.02 0.00 0.00 63.50 61.50 3mi0 n PRO 492 Cb 0.65 -2.21 -0.02 0.00 -0.02 0.00 0.00 33.50 31.90 3mi0 n PRO 492 CO 0.00 0.00 0.00 0.95 1.98 0.00 0.00 175.50 178.43 3mi0 s THR 493 N -1.73 4.96 0.00 3.45 -4.23 -0.82 -4.93 115.64 112.33 3mi0 s THR 493 Ca 0.74 -1.03 -0.20 0.00 -1.18 0.00 0.00 61.69 60.02 3mi0 s THR 493 Cb -0.36 -3.73 0.04 0.00 1.34 0.00 0.00 72.50 69.78 3mi0 s THR 493 CO 0.49 -0.30 0.44 0.00 -0.54 0.00 0.00 174.62 174.71 3mi0 s ALA 494 N -2.03 -1.10 -0.04 3.99 0.00 -1.26 -1.52 121.76 119.80 3mi0 s ALA 494 Ca 0.36 0.55 0.04 0.00 0.00 0.00 0.00 51.96 52.90 3mi0 s ALA 494 Cb -0.09 0.17 -0.00 0.00 0.00 0.00 0.00 23.12 23.20 3mi0 s ALA 494 CO 0.29 -0.36 -0.15 0.08 0.00 0.00 0.00 175.76 175.62 3mi0 s VAL 495 N -1.75 1.26 -0.05 0.00 1.01 0.18 -0.69 120.40 120.36 3mi0 s VAL 495 Ca -0.10 -0.62 0.04 0.00 0.00 0.00 0.00 61.98 61.31 3mi0 s VAL 495 Cb -0.02 -1.10 -0.02 0.00 0.00 0.00 0.00 36.38 35.24 3mi0 s VAL 495 CO 0.03 0.37 -0.16 -0.63 0.00 0.00 0.00 175.10 174.71 3mi0 s ILE 496 N 0.14 2.91 -0.05 2.22 1.01 -0.19 -1.35 121.20 125.88 3mi0 s ILE 496 Ca -0.05 -0.78 0.02 0.00 0.00 0.00 0.00 60.65 59.84 3mi0 s ILE 496 Cb -0.11 -2.13 0.02 0.00 0.01 0.00 0.00 42.46 40.25 3mi0 s ILE 496 CO 0.02 0.59 -0.08 -0.63 0.00 0.00 0.00 174.94 174.84 3mi0 s ILE 497 N -0.63 0.78 0.00 2.92 1.01 0.08 -0.30 121.20 125.05 3mi0 s ILE 497 Ca 0.09 -0.27 0.00 0.00 0.00 0.00 0.00 60.65 60.48 3mi0 s ILE 497 Cb -0.11 -0.75 0.00 0.00 0.01 0.00 0.00 42.46 41.61 3mi0 s ILE 497 CO 0.01 0.28 0.00 -0.90 0.00 0.00 0.00 174.94 174.32 3mi0 n ASP 498 N 3.93 0.00 0.19 3.58 5.68 -1.14 -0.85 116.55 127.94 3mi0 n ASP 498 Ca -0.24 -0.43 0.17 0.00 -0.50 0.00 0.00 54.79 53.79 3mi0 n ASP 498 Cb 0.51 0.00 0.81 0.00 -1.14 0.00 0.00 41.12 41.30 3mi0 n ASP 498 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 3mi0 h ALA 499 N 1.15 1.87 -0.12 2.12 0.00 -1.94 0.33 119.26 122.67 3mi0 h ALA 499 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 3mi0 h ALA 499 Cb 0.00 0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.81 3mi0 h ALA 499 CO 0.00 -0.32 0.00 -0.25 0.00 0.00 0.00 179.25 178.68 3mi0 n ASP 500 N -3.86 1.20 0.00 0.00 8.00 -1.26 -5.03 116.55 115.60 3mi0 n ASP 500 Ca 0.02 -1.63 0.00 0.00 0.71 0.00 0.00 54.79 53.89 3mi0 n ASP 500 Cb 0.35 -0.08 0.00 0.00 -0.02 0.00 0.00 41.12 41.37 3mi0 n ASP 500 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3mi0 n GLY 501 N 1.03 1.16 3.71 0.44 0.00 0.10 -4.99 105.19 106.65 3mi0 n GLY 501 Ca 0.15 -2.12 -0.41 0.00 0.00 0.00 0.00 46.02 43.65 3mi0 n GLY 501 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3mi0 s ALA 502 N -1.51 3.29 0.02 4.61 0.00 0.18 -2.86 121.76 125.49 3mi0 s ALA 502 Ca 0.00 0.30 0.04 0.00 0.00 0.00 0.00 51.96 52.30 3mi0 s ALA 502 Cb 0.00 -3.18 -0.02 0.00 0.00 0.00 0.00 23.12 19.92 3mi0 s ALA 502 CO 0.00 -0.26 -0.11 0.14 0.00 0.00 0.00 175.76 175.53 3mi0 s VAL 503 N 1.15 0.84 0.24 0.00 -7.23 0.59 -4.98 120.40 111.01 3mi0 s VAL 503 Ca 0.44 -0.78 -0.30 0.00 -1.81 0.00 0.00 61.98 59.54 3mi0 s VAL 503 Cb -0.19 -0.77 -0.09 0.00 0.56 0.00 0.00 36.38 35.90 3mi0 s VAL 503 CO 0.21 -0.00 1.15 -1.81 -0.31 0.00 0.00 175.10 174.34 3mi0 s ASP 504 N -0.88 7.16 0.02 4.85 1.01 -1.26 -1.02 116.67 126.54 3mi0 s ASP 504 Ca -0.00 2.28 -0.28 0.00 0.71 0.00 0.00 52.55 55.26 3mi0 s ASP 504 Cb -0.07 -2.62 -0.04 0.00 1.01 0.00 0.00 42.92 41.20 3mi0 s ASP 504 CO 0.01 -0.27 0.90 -0.69 0.21 0.00 0.00 175.17 175.33 3mi0 s VAL 505 N -0.68 4.79 0.32 -1.27 1.01 0.13 -4.88 120.40 119.82 3mi0 s VAL 505 Ca 0.48 1.90 -0.29 0.00 0.00 0.00 0.00 61.98 64.08 3mi0 s VAL 505 Cb -0.33 -4.25 -0.10 0.00 0.00 0.00 0.00 36.38 31.70 3mi0 s VAL 505 CO 0.40 0.24 1.40 -2.16 0.00 0.00 0.00 175.10 174.99 3mi0 s PRO 506 N 0.58 4.26 0.43 2.72 0.04 -1.26 -4.65 135.00 137.11 3mi0 s PRO 506 Ca 0.46 2.35 0.22 0.00 0.04 0.00 0.00 61.00 64.07 3mi0 s PRO 506 Cb -0.21 -3.05 1.19 0.00 0.04 0.00 0.00 34.50 32.47 3mi0 s PRO 506 CO 0.26 -0.36 1.79 1.49 0.04 0.00 0.00 177.00 180.22 3mi0 h GLU 507 N 3.82 0.31 -0.85 4.56 4.81 -1.94 -1.87 114.58 123.41 3mi0 h GLU 507 Ca -0.48 -0.02 -0.03 0.00 -0.13 0.00 0.00 59.36 58.69 3mi0 h GLU 507 Cb 1.23 -0.07 -0.04 0.00 0.63 0.00 0.00 28.75 30.50 3mi0 h GLU 507 CO 0.69 0.20 0.41 0.66 -0.73 0.00 0.00 179.01 180.24 3mi0 h SER 508 N 0.31 1.12 -0.34 1.04 4.64 -2.00 -1.34 113.55 116.97 3mi0 h SER 508 Ca 0.57 -0.14 -0.06 0.00 -0.47 0.00 0.00 61.79 61.70 3mi0 h SER 508 Cb 1.60 -0.29 -0.01 0.00 -0.31 0.00 0.00 62.40 63.39 3mi0 h SER 508 CO -0.23 0.94 -0.00 -0.09 -0.87 0.00 0.00 176.83 176.58 3mi0 h ARG 509 N 1.21 0.61 -0.81 4.77 9.65 -1.72 -2.47 114.38 125.63 3mi0 h ARG 509 Ca 0.29 -0.20 -0.02 0.00 -1.10 0.00 0.00 59.98 58.96 3mi0 h ARG 509 Cb 0.12 -0.05 -0.04 0.00 -1.39 0.00 0.00 29.97 28.61 3mi0 h ARG 509 CO -0.04 0.73 0.44 0.82 2.80 0.00 0.00 179.97 184.72 3mi0 h ILE 510 N 0.42 1.24 -0.81 1.20 2.04 -1.48 -1.76 117.51 118.36 3mi0 h ILE 510 Ca 0.10 -0.61 0.06 0.00 1.00 0.00 0.00 64.86 65.40 3mi0 h ILE 510 Cb 0.46 0.17 -0.06 0.00 -0.74 0.00 0.00 36.82 36.65 3mi0 h ILE 510 CO 0.02 0.27 0.49 0.00 0.00 0.00 0.00 178.15 178.93 3mi0 h ALA 511 N 1.23 1.10 0.30 1.87 0.00 -1.18 0.26 119.26 122.83 3mi0 h ALA 511 Ca 0.28 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.17 3mi0 h ALA 511 Cb 0.04 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 17.62 3mi0 h ALA 511 CO -0.04 0.23 -0.14 0.93 0.00 0.00 0.00 179.25 180.23 3mi0 h GLU 512 N 0.91 -0.38 -0.20 0.00 5.08 -0.92 0.11 114.58 119.17 3mi0 h GLU 512 Ca 0.35 0.03 0.03 0.00 -1.00 0.00 0.00 59.36 58.77 3mi0 h GLU 512 Cb 0.15 0.09 -0.03 0.00 0.50 0.00 0.00 28.75 29.46 3mi0 h GLU 512 CO -0.17 -0.20 0.02 -0.07 -1.00 0.00 0.00 179.01 177.59 3mi0 h LEU 513 N -0.48 -0.04 -0.23 1.33 3.38 -1.10 0.72 115.31 118.90 3mi0 h LEU 513 Ca -0.04 0.04 0.05 0.00 0.09 0.00 0.00 57.88 58.02 3mi0 h LEU 513 Cb 0.36 0.06 -0.05 0.00 0.09 0.00 0.00 40.66 41.13 3mi0 h LEU 513 CO 0.07 0.01 -0.09 0.00 0.09 0.00 0.00 178.44 178.51 3mi0 h ALA 514 N 1.16 0.10 -0.98 1.53 0.00 -0.38 0.11 119.26 120.81 3mi0 h ALA 514 Ca 0.09 0.09 0.01 0.00 0.00 0.00 0.00 54.91 55.11 3mi0 h ALA 514 Cb 0.11 0.23 -0.05 0.00 0.00 0.00 0.00 17.79 18.08 3mi0 h ALA 514 CO -0.15 -0.51 0.65 0.00 0.00 0.00 0.00 179.25 179.24 3mi0 h ARG 515 N -0.06 1.27 -0.71 0.00 3.08 -0.30 -0.48 114.38 117.18 3mi0 h ARG 515 Ca 0.12 -0.08 -0.07 0.00 0.07 0.00 0.00 59.98 60.03 3mi0 h ARG 515 Cb 0.23 -0.29 -0.03 0.00 0.08 0.00 0.00 29.97 29.97 3mi0 h ARG 515 CO -0.27 0.84 0.19 0.00 -1.07 0.00 0.00 179.97 179.67 3mi0 h ALA 516 N 1.37 0.94 -0.61 0.04 0.00 -0.10 -0.33 119.26 120.57 3mi0 h ALA 516 Ca 0.36 -0.24 -0.05 0.00 0.00 0.00 0.00 54.91 54.98 3mi0 h ALA 516 Cb -0.13 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 17.36 3mi0 h ALA 516 CO -0.09 0.65 0.18 0.82 0.00 0.00 0.00 179.25 180.82 3mi0 h ILE 517 N 1.07 1.25 -0.06 0.00 2.04 -0.10 -1.66 117.51 120.05 3mi0 h ILE 517 Ca 0.23 -0.85 -0.01 0.00 1.00 0.00 0.00 64.86 65.23 3mi0 h ILE 517 Cb 0.35 0.65 -0.00 0.00 -0.74 0.00 0.00 36.82 37.08 3mi0 h ILE 517 CO -0.00 0.32 0.00 0.40 0.00 0.00 0.00 178.15 178.87 3mi0 h ILE 518 N 0.87 1.24 -0.75 -0.67 2.04 -0.77 -2.16 117.51 117.31 3mi0 h ILE 518 Ca 0.19 -0.73 0.02 0.00 1.00 0.00 0.00 64.86 65.35 3mi0 h ILE 518 Cb 0.30 1.62 -0.04 0.00 -0.74 0.00 0.00 36.82 37.96 3mi0 h ILE 518 CO -0.00 0.20 0.49 -0.33 0.00 0.00 0.00 178.15 178.51 3mi0 h GLU 519 N -0.17 0.92 -0.72 2.37 3.07 -1.03 -0.89 114.58 118.12 3mi0 h GLU 519 Ca 0.02 -0.06 -0.02 0.00 -0.50 0.00 0.00 59.36 58.80 3mi0 h GLU 519 Cb 0.32 -0.21 -0.03 0.00 -0.84 0.00 0.00 28.75 27.98 3mi0 h GLU 519 CO 0.00 0.61 0.36 1.03 -1.40 0.00 0.00 179.01 179.62 3mi0 h SER 520 N 0.95 0.92 1.43 1.42 0.87 -1.16 -2.57 113.55 115.40 3mi0 h SER 520 Ca 0.29 -0.09 -0.08 0.00 -1.23 0.00 0.00 61.79 60.68 3mi0 h SER 520 Cb -0.01 -0.23 -0.01 0.00 -0.44 0.00 0.00 62.40 61.70 3mi0 h SER 520 CO -0.08 0.76 -0.36 0.03 -0.53 0.00 0.00 176.83 176.66 3mi0 h ARG 521 N 1.02 0.00 0.00 2.24 2.47 -0.65 -3.26 114.38 116.20 3mi0 h ARG 521 Ca 0.25 0.00 -0.11 0.00 -1.26 0.00 0.00 59.98 58.86 3mi0 h ARG 521 Cb 0.07 0.00 -0.02 0.00 -1.65 0.00 0.00 29.97 28.38 3mi0 h ARG 521 CO -0.04 0.36 -0.52 0.77 0.56 0.00 0.00 179.97 181.11 3mi0 h SER 522 N 0.00 0.00 -0.00 7.04 0.02 -0.79 -3.51 113.55 116.31 3mi0 h SER 522 Ca -0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 3mi0 h SER 522 Cb 1.17 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.71 3mi0 h SER 522 CO 0.05 0.52 0.00 0.61 -1.14 0.00 0.00 176.83 176.86