#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 -0.07 12.58 2.01 -1.26 -1.89 115.64 126.95 3mi0 s THR 302 Ca 0.00 0.17 0.03 0.00 0.31 0.00 0.00 61.69 62.20 3mi0 s THR 302 Cb 0.00 -0.32 0.01 0.00 0.01 0.00 0.00 72.50 72.20 3mi0 s THR 302 CO 0.00 0.07 -0.18 -0.63 -0.69 0.00 0.00 174.62 173.19 3mi0 s ILE 303 N 1.27 1.55 0.18 1.82 1.01 -0.50 -2.02 121.20 124.51 3mi0 s ILE 303 Ca -0.09 -0.73 0.10 0.00 0.00 0.00 0.00 60.65 59.93 3mi0 s ILE 303 Cb -0.11 -1.36 -0.04 0.00 0.01 0.00 0.00 42.46 40.95 3mi0 s ILE 303 CO -0.07 0.45 -0.22 0.68 0.00 0.00 0.00 174.94 175.78 3mi0 s VAL 304 N 0.42 2.13 -0.09 2.92 -7.23 0.17 -1.34 120.40 117.39 3mi0 s VAL 304 Ca -0.14 -1.98 -0.07 0.00 -1.81 0.00 0.00 61.98 57.98 3mi0 s VAL 304 Cb -0.16 -2.00 0.03 0.00 0.56 0.00 0.00 36.38 34.81 3mi0 s VAL 304 CO 0.05 -0.19 0.23 0.00 -0.31 0.00 0.00 175.10 174.88 3mi0 s ALA 305 N -1.80 -0.55 -0.02 1.32 0.00 -0.32 -1.02 121.76 119.38 3mi0 s ALA 305 Ca 0.18 0.72 -0.09 0.00 0.00 0.00 0.00 51.96 52.78 3mi0 s ALA 305 Cb -0.07 -0.44 0.01 0.00 0.00 0.00 0.00 23.12 22.62 3mi0 s ALA 305 CO 0.08 -0.13 0.19 -0.48 0.00 0.00 0.00 175.76 175.43 3mi0 s LEU 306 N 0.43 1.32 0.10 0.00 0.05 -0.26 -1.16 118.68 119.16 3mi0 s LEU 306 Ca -0.03 -0.02 -0.13 0.00 0.05 0.00 0.00 54.13 54.00 3mi0 s LEU 306 Cb -0.04 0.83 -0.06 0.00 -2.05 0.00 0.00 46.19 44.87 3mi0 s LEU 306 CO -0.02 -0.34 0.48 -0.54 -0.55 0.00 0.00 176.35 175.39 3mi0 s LYS 307 N -1.11 3.92 0.23 1.48 1.02 0.39 -0.87 119.74 124.80 3mi0 s LYS 307 Ca -0.12 0.41 0.01 0.00 0.02 0.00 0.00 55.97 56.29 3mi0 s LYS 307 Cb -0.06 -3.02 -0.05 0.00 -0.52 0.00 0.00 37.83 34.18 3mi0 s LYS 307 CO 0.02 0.55 0.07 1.52 -0.92 0.00 0.00 175.35 176.59 3mi0 s TYR 308 N -1.35 1.40 -0.18 3.18 -0.85 -0.68 -4.95 117.35 113.91 3mi0 s TYR 308 Ca 0.33 -1.15 -0.29 0.00 -0.52 0.00 0.00 57.07 55.45 3mi0 s TYR 308 Cb -0.15 -0.81 -0.06 0.00 0.38 0.00 0.00 41.96 41.32 3mi0 s TYR 308 CO 0.18 -0.32 2.18 -2.30 -1.52 0.00 0.00 175.55 173.77 3mi0 n PRO 309 N -0.38 2.07 -0.05 -3.49 -0.02 -1.26 -1.74 135.00 130.13 3mi0 n PRO 309 Ca -0.02 0.61 0.00 0.00 -2.02 0.00 0.00 63.50 62.07 3mi0 n PRO 309 Cb 0.65 -3.16 0.00 0.00 -0.02 0.00 0.00 33.50 30.97 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 5.59 0.43 0.00 -1.23 0.00 0.14 -4.59 105.19 105.54 3mi0 n GLY 310 Ca 0.29 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.31 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 0.90 3.22 -0.02 0.00 -0.71 -4.12 105.19 102.45 3mi0 n GLY 311 Ca 0.00 -0.57 -0.13 0.00 0.00 0.00 0.00 46.02 45.33 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 -1.96 0.07 0.00 1.61 0.11 0.02 -1.69 120.40 118.55 3mi0 s VAL 312 Ca 0.00 -0.57 0.05 0.00 -2.93 0.00 0.00 61.98 58.53 3mi0 s VAL 312 Cb 0.00 -0.66 -0.01 0.00 -1.53 0.00 0.00 36.38 34.17 3mi0 s VAL 312 CO 0.00 -0.31 -0.16 0.54 -3.33 0.00 0.00 175.10 171.84 3mi0 s VAL 313 N -1.62 1.26 -0.05 2.04 0.11 -0.05 -0.46 120.40 121.63 3mi0 s VAL 313 Ca -0.12 -0.77 0.02 0.00 -2.93 0.00 0.00 61.98 58.18 3mi0 s VAL 313 Cb -0.05 -1.07 0.01 0.00 -1.53 0.00 0.00 36.38 33.75 3mi0 s VAL 313 CO 0.02 0.28 -0.10 -0.32 -3.33 0.00 0.00 175.10 171.66 3mi0 s MET 314 N -0.56 1.40 0.06 1.54 1.75 -0.33 -1.10 119.30 122.05 3mi0 s MET 314 Ca 0.06 -0.33 0.04 0.00 -1.25 0.00 0.00 55.69 54.21 3mi0 s MET 314 Cb -0.07 -1.21 -0.03 0.00 2.84 0.00 0.00 34.83 36.37 3mi0 s MET 314 CO -0.00 0.02 -0.11 0.00 -0.65 0.00 0.00 175.02 174.27 3mi0 s ALA 315 N 0.65 0.91 0.03 4.11 0.00 -0.19 -0.58 121.76 126.71 3mi0 s ALA 315 Ca -0.12 -0.87 0.01 0.00 0.00 0.00 0.00 51.96 50.97 3mi0 s ALA 315 Cb -0.15 -0.05 -0.02 0.00 0.00 0.00 0.00 23.12 22.90 3mi0 s ALA 315 CO 0.02 0.10 -0.05 0.20 0.00 0.00 0.00 175.76 176.03 3mi0 s GLY 316 N -1.58 0.39 1.00 0.00 0.00 -0.33 -0.65 107.32 106.14 3mi0 s GLY 316 Ca -0.05 -0.72 -0.17 0.00 0.00 0.00 0.00 44.72 43.78 3mi0 s GLY 316 CO 0.01 -0.79 1.30 0.51 0.00 0.00 0.00 173.10 174.13 3mi0 s ASP 317 N -1.63 2.74 0.00 1.64 -4.77 -0.86 -1.99 116.67 111.81 3mi0 s ASP 317 Ca -0.11 0.30 0.05 0.00 -3.30 0.00 0.00 52.55 49.49 3mi0 s ASP 317 Cb -0.09 -0.36 0.12 0.00 -1.09 0.00 0.00 42.92 41.51 3mi0 s ASP 317 CO -0.01 -2.97 1.02 0.54 0.70 0.00 0.00 175.17 174.45 3mi0 n ARG 318 N -3.93 2.20 -3.26 2.11 5.12 -1.26 -4.50 116.66 113.14 3mi0 n ARG 318 Ca 0.15 -1.55 -0.36 0.00 -1.93 0.00 0.00 57.85 54.17 3mi0 n ARG 318 Cb 0.59 -1.12 -0.06 0.00 -1.16 0.00 0.00 32.46 30.71 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 -0.87 4.08 0.01 5.56 3.52 -1.26 -2.13 118.95 127.85 3mi0 s ARG 319 Ca 0.10 0.63 0.03 0.00 -0.13 0.00 0.00 55.73 56.37 3mi0 s ARG 319 Cb 0.05 -2.90 -0.01 0.00 -1.56 0.00 0.00 34.95 30.53 3mi0 s ARG 319 CO 0.07 0.44 -0.10 -1.54 -0.81 0.00 0.00 175.30 173.36 3mi0 s SER 320 N -1.70 1.21 0.25 -2.12 1.04 -0.94 -4.79 113.70 106.64 3mi0 s SER 320 Ca 0.40 -0.26 0.03 0.00 0.48 0.00 0.00 55.95 56.60 3mi0 s SER 320 Cb -0.15 -0.11 -0.05 0.00 0.10 0.00 0.00 66.02 65.80 3mi0 s SER 320 CO 0.20 0.08 0.03 0.42 0.98 0.00 0.00 173.24 174.95 3mi0 s THR 321 N -0.44 0.90 -0.29 2.02 -4.23 -1.26 -0.93 115.64 111.41 3mi0 s THR 321 Ca 0.02 -2.01 -0.03 0.00 -1.18 0.00 0.00 61.69 58.48 3mi0 s THR 321 Cb -0.05 -2.46 0.10 0.00 1.34 0.00 0.00 72.50 71.43 3mi0 s THR 321 CO 0.00 -0.21 0.12 -1.10 -0.54 0.00 0.00 174.62 172.89 3mi0 s GLN 322 N -3.92 0.30 6.80 3.99 -0.21 -0.39 -4.80 119.66 121.42 3mi0 s GLN 322 Ca 0.32 -0.64 0.00 0.00 0.02 0.00 0.00 55.36 55.05 3mi0 s GLN 322 Cb 0.07 -1.33 0.00 0.00 1.00 0.00 0.00 33.01 32.75 3mi0 s GLN 322 CO 0.10 -1.01 0.00 0.41 -2.12 0.00 0.00 175.29 172.67 3mi0 n GLY 323 N 5.17 2.41 0.10 3.09 0.00 -1.26 -1.58 105.19 113.11 3mi0 n GLY 323 Ca -0.05 -0.37 0.13 0.00 0.00 0.00 0.00 46.02 45.73 3mi0 n GLY 323 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 3mi0 n ASN 324 N 4.69 0.81 -4.74 1.61 3.02 -1.26 -4.89 115.26 114.50 3mi0 n ASN 324 Ca 0.00 0.53 -0.41 0.00 -0.03 0.00 0.00 54.58 54.67 3mi0 n ASN 324 Cb 0.00 -0.70 -0.05 0.00 -0.61 0.00 0.00 39.78 38.43 3mi0 n ASN 324 CO 0.00 0.00 0.00 -0.04 -2.62 0.00 0.00 177.26 174.60 3mi0 s MET 325 N -3.11 4.68 -0.29 3.52 -1.94 -0.62 -5.01 119.30 116.54 3mi0 s MET 325 Ca 0.10 1.62 -0.27 0.00 -1.71 0.00 0.00 55.69 55.43 3mi0 s MET 325 Cb 0.12 -3.29 0.01 0.00 2.01 0.00 0.00 34.83 33.68 3mi0 s MET 325 CO 0.61 0.21 0.96 0.42 -0.01 0.00 0.00 175.02 177.21 3mi0 s ILE 326 N -0.49 4.66 -0.60 2.53 1.01 -1.26 -1.27 121.20 125.79 3mi0 s ILE 326 Ca 0.47 1.64 0.13 0.00 0.00 0.00 0.00 60.65 62.88 3mi0 s ILE 326 Cb -0.28 -4.28 -0.14 0.00 0.01 0.00 0.00 42.46 37.77 3mi0 s ILE 326 CO 0.34 -0.30 0.55 -1.54 0.00 0.00 0.00 174.94 173.99 3mi0 n SER 327 N 6.46 0.64 -3.67 3.58 3.41 -0.11 -4.93 113.62 119.00 3mi0 n SER 327 Ca 0.09 -0.79 -0.15 0.00 -0.26 0.00 0.00 58.87 57.76 3mi0 n SER 327 Cb 0.47 1.01 -0.08 0.00 -0.26 0.00 0.00 64.21 65.36 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 -2.25 -0.33 0.00 5.00 0.00 -0.99 -4.93 107.32 103.81 3mi0 s GLY 328 Ca 0.05 0.81 0.00 0.00 0.00 0.00 0.00 44.72 45.57 3mi0 s GLY 328 CO 0.53 0.54 0.29 0.54 0.00 0.00 0.00 173.10 175.00 3mi0 n ARG 329 N 1.31 -0.53 -0.82 2.90 1.74 -1.25 -2.21 116.66 117.79 3mi0 n ARG 329 Ca -0.20 -0.29 0.02 0.00 -0.77 0.00 0.00 57.85 56.62 3mi0 n ARG 329 Cb 0.56 -0.78 0.03 0.00 -1.02 0.00 0.00 32.46 31.25 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 -0.00 0.62 -4.77 0.55 5.68 -1.11 -4.68 116.55 112.83 3mi0 n ASP 330 Ca 0.00 -2.18 -0.40 0.00 -0.50 0.00 0.00 54.79 51.71 3mi0 n ASP 330 Cb 0.11 -0.27 0.00 0.00 -1.14 0.00 0.00 41.12 39.82 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 -0.39 2.28 -0.22 2.12 1.01 -0.91 -4.99 120.40 119.30 3mi0 s VAL 331 Ca 0.16 0.26 -0.07 0.00 0.00 0.00 0.00 61.98 62.33 3mi0 s VAL 331 Cb 0.18 -3.16 -0.03 0.00 0.00 0.00 0.00 36.38 33.36 3mi0 s VAL 331 CO -0.06 0.05 0.07 -0.13 0.00 0.00 0.00 175.10 175.02 3mi0 s ARG 332 N -2.20 3.77 0.00 2.72 0.52 -1.26 -4.38 118.95 118.13 3mi0 s ARG 332 Ca 0.56 -0.43 0.09 0.00 -0.52 0.00 0.00 55.73 55.43 3mi0 s ARG 332 Cb -0.43 -3.28 -0.03 0.00 0.52 0.00 0.00 34.95 31.73 3mi0 s ARG 332 CO 0.56 -0.01 0.53 1.63 0.02 0.00 0.00 175.30 178.03 3mi0 n LYS 333 N 4.39 2.80 -4.11 3.54 5.02 -1.26 -4.93 118.16 123.60 3mi0 n LYS 333 Ca -0.16 -0.38 -0.34 0.00 -2.02 0.00 0.00 58.31 55.40 3mi0 n LYS 333 Cb 0.52 -1.01 -0.14 0.00 -0.02 0.00 0.00 35.03 34.38 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 -1.47 3.28 0.02 -0.18 1.01 -1.26 -2.42 120.40 119.39 3mi0 s VAL 334 Ca 0.06 -0.54 0.08 0.00 0.00 0.00 0.00 61.98 61.58 3mi0 s VAL 334 Cb 0.07 -2.46 -0.03 0.00 0.00 0.00 0.00 36.38 33.96 3mi0 s VAL 334 CO 0.27 0.45 -0.22 -0.31 0.00 0.00 0.00 175.10 175.30 3mi0 s TYR 335 N 1.18 2.46 -0.27 5.22 2.02 0.25 -4.96 117.35 123.24 3mi0 s TYR 335 Ca 0.02 -0.33 -0.27 0.00 -0.37 0.00 0.00 57.07 56.12 3mi0 s TYR 335 Cb -0.14 -1.46 0.01 0.00 -0.40 0.00 0.00 41.96 39.96 3mi0 s TYR 335 CO -0.02 0.16 0.95 0.42 -1.57 0.00 0.00 175.55 175.49 3mi0 s ILE 336 N -0.82 4.70 -0.12 2.71 1.01 -1.26 -0.63 121.20 126.79 3mi0 s ILE 336 Ca 0.13 1.66 0.21 0.00 0.00 0.00 0.00 60.65 62.65 3mi0 s ILE 336 Cb -0.10 -4.26 -0.20 0.00 0.01 0.00 0.00 42.46 37.91 3mi0 s ILE 336 CO 0.03 -0.25 0.67 0.35 0.00 0.00 0.00 174.94 175.74 3mi0 n THR 337 N 5.50 0.46 -3.74 2.92 -2.24 0.07 -4.94 114.28 112.31 3mi0 n THR 337 Ca 0.09 -0.57 -0.06 0.00 -2.27 0.00 0.00 64.05 61.23 3mi0 n THR 337 Cb 0.47 -0.24 0.02 0.00 -2.10 0.00 0.00 70.33 68.49 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 -2.51 -1.91 0.19 3.42 5.75 -1.18 -4.52 116.55 115.78 3mi0 n ASP 338 Ca -0.06 -2.24 0.17 0.00 -0.01 0.00 0.00 54.79 52.65 3mi0 n ASP 338 Cb 0.64 3.16 0.81 0.00 -1.03 0.00 0.00 41.12 44.70 3mi0 n ASP 338 CO 0.00 0.00 0.00 0.44 -0.11 0.00 0.00 177.20 177.53 3mi0 h ASP 339 N 1.76 0.00 0.00 -1.12 3.32 -1.95 -3.02 116.42 115.41 3mi0 h ASP 339 Ca -0.28 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.77 3mi0 h ASP 339 Cb 1.09 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.64 3mi0 h ASP 339 CO 0.36 0.00 -0.05 -1.22 -1.72 0.00 0.00 179.24 176.61 3mi0 n TYR 340 N -3.82 0.00 -3.90 4.55 4.01 -1.26 0.17 117.16 116.90 3mi0 n TYR 340 Ca 0.02 -0.67 -0.10 0.00 -0.16 0.00 0.00 57.90 56.99 3mi0 n TYR 340 Cb 0.37 -0.10 -0.10 0.00 -0.31 0.00 0.00 39.34 39.20 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 -1.80 0.11 0.04 -0.72 -4.23 -1.14 -1.30 115.64 106.59 3mi0 s THR 341 Ca 0.16 -0.88 0.03 0.00 -1.18 0.00 0.00 61.69 59.82 3mi0 s THR 341 Cb 0.14 -0.61 -0.02 0.00 1.34 0.00 0.00 72.50 73.35 3mi0 s THR 341 CO 0.02 -0.48 -0.09 0.00 -0.54 0.00 0.00 174.62 173.52 3mi0 s ALA 342 N -1.91 0.70 -0.07 3.99 0.00 0.66 -0.75 121.76 124.38 3mi0 s ALA 342 Ca -0.11 -0.72 0.03 0.00 0.00 0.00 0.00 51.96 51.15 3mi0 s ALA 342 Cb -0.05 -0.02 0.01 0.00 0.00 0.00 0.00 23.12 23.05 3mi0 s ALA 342 CO -0.01 0.05 -0.14 0.99 0.00 0.00 0.00 175.76 176.64 3mi0 s THR 343 N -1.12 1.31 -0.06 0.00 2.01 0.20 -1.01 115.64 116.97 3mi0 s THR 343 Ca -0.06 -0.58 0.05 0.00 0.31 0.00 0.00 61.69 61.41 3mi0 s THR 343 Cb -0.09 -1.17 -0.02 0.00 0.01 0.00 0.00 72.50 71.24 3mi0 s THR 343 CO 0.01 0.39 -0.22 -0.83 -0.69 0.00 0.00 174.62 173.28 3mi0 s GLY 344 N 0.56 1.36 -0.02 4.40 0.00 -0.25 -0.58 107.32 112.80 3mi0 s GLY 344 Ca -0.15 -1.03 0.03 0.00 0.00 0.00 0.00 44.72 43.57 3mi0 s GLY 344 CO 0.05 -0.68 -0.11 -0.42 0.00 0.00 0.00 173.10 171.93 3mi0 s ILE 345 N -0.31 0.93 0.34 0.90 1.01 -1.01 -0.40 121.20 122.66 3mi0 s ILE 345 Ca 0.01 -0.47 0.09 0.00 0.00 0.00 0.00 60.65 60.28 3mi0 s ILE 345 Cb -0.13 -0.80 -0.05 0.00 0.01 0.00 0.00 42.46 41.49 3mi0 s ILE 345 CO 0.02 0.28 0.06 0.00 0.00 0.00 0.00 174.94 175.30 3mi0 s ALA 346 N -0.05 3.32 0.00 9.38 0.00 -0.83 -4.96 121.76 128.62 3mi0 s ALA 346 Ca 0.00 -1.93 0.00 0.00 0.00 0.00 0.00 51.96 50.04 3mi0 s ALA 346 Cb -0.07 -0.49 0.00 0.00 0.00 0.00 0.00 23.12 22.56 3mi0 s ALA 346 CO 0.00 0.04 0.00 0.41 0.00 0.00 0.00 175.76 176.21 3mi0 n GLY 347 N -1.03 0.60 3.64 0.00 0.00 -1.26 -1.54 105.19 105.60 3mi0 n GLY 347 Ca -0.04 -1.73 -0.43 0.00 0.00 0.00 0.00 46.02 43.83 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 3.51 0.20 2.61 2.01 -0.28 -4.92 115.64 118.76 3mi0 s THR 348 Ca 0.00 0.59 -0.13 0.00 0.31 0.00 0.00 61.69 62.46 3mi0 s THR 348 Cb 0.00 -3.47 0.15 0.00 0.01 0.00 0.00 72.50 69.19 3mi0 s THR 348 CO 0.00 -0.15 1.68 0.00 -0.69 0.00 0.00 174.62 175.46 3mi0 h ALA 349 N 10.75 0.51 -0.42 7.40 0.00 -1.92 0.21 119.26 135.78 3mi0 h ALA 349 Ca -0.38 0.16 0.02 0.00 0.00 0.00 0.00 54.91 54.71 3mi0 h ALA 349 Cb 1.18 0.28 -0.03 0.00 0.00 0.00 0.00 17.79 19.22 3mi0 h ALA 349 CO 0.97 -0.39 0.25 0.00 0.00 0.00 0.00 179.25 180.09 3mi0 h ALA 350 N 1.48 0.54 -0.19 0.00 0.00 -1.98 -0.60 119.26 118.51 3mi0 h ALA 350 Ca 0.27 -0.01 -0.20 0.00 0.00 0.00 0.00 54.91 54.97 3mi0 h ALA 350 Cb 0.42 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.10 3mi0 h ALA 350 CO -0.45 -0.08 -0.68 0.28 0.00 0.00 0.00 179.25 178.32 3mi0 h VAL 351 N 0.50 1.29 0.05 0.00 2.07 -1.70 -2.67 116.25 115.78 3mi0 h VAL 351 Ca 0.17 -1.90 0.03 0.00 0.82 0.00 0.00 66.70 65.81 3mi0 h VAL 351 Cb 0.01 1.87 -0.04 0.00 -1.52 0.00 0.00 31.29 31.61 3mi0 h VAL 351 CO -0.08 0.60 -0.29 0.00 0.02 0.00 0.00 177.57 177.83 3mi0 h ALA 352 N 0.68 -0.43 -0.74 1.67 0.00 -0.31 0.10 119.26 120.22 3mi0 h ALA 352 Ca -0.02 -0.02 -0.04 0.00 0.00 0.00 0.00 54.91 54.83 3mi0 h ALA 352 Cb 1.29 0.49 -0.03 0.00 0.00 0.00 0.00 17.79 19.54 3mi0 h ALA 352 CO 0.14 -0.80 0.32 0.28 0.00 0.00 0.00 179.25 179.19 3mi0 h VAL 353 N -0.46 1.24 -0.26 0.00 2.07 -1.14 -2.45 116.25 115.25 3mi0 h VAL 353 Ca 0.05 -0.74 -0.11 0.00 0.82 0.00 0.00 66.70 66.72 3mi0 h VAL 353 Cb 0.52 0.33 -0.01 0.00 -1.52 0.00 0.00 31.29 30.61 3mi0 h VAL 353 CO -0.22 0.30 -0.30 -0.08 0.02 0.00 0.00 177.57 177.30 3mi0 h GLU 354 N 1.07 0.54 0.28 1.57 4.81 -1.09 -2.15 114.58 119.61 3mi0 h GLU 354 Ca 0.25 -0.23 -0.00 0.00 -0.13 0.00 0.00 59.36 59.25 3mi0 h GLU 354 Cb 0.17 -0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.51 3mi0 h GLU 354 CO -0.03 0.78 -0.22 0.74 -0.73 0.00 0.00 179.01 179.55 3mi0 h PHE 355 N 0.47 -0.58 -0.24 0.92 0.04 -0.54 -1.41 116.94 115.59 3mi0 h PHE 355 Ca 0.06 -0.00 0.01 0.00 2.80 0.00 0.00 57.97 60.84 3mi0 h PHE 355 Cb 0.76 0.22 -0.02 0.00 2.20 0.00 0.00 35.95 39.11 3mi0 h PHE 355 CO 0.03 -0.33 0.14 0.00 -0.60 0.00 0.00 178.31 177.54 3mi0 h ALA 356 N 0.16 0.29 0.19 2.45 0.00 -1.33 0.26 119.26 121.29 3mi0 h ALA 356 Ca -0.02 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 3mi0 h ALA 356 Cb 0.45 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.18 3mi0 h ALA 356 CO -0.02 -0.26 -0.09 -0.09 0.00 0.00 0.00 179.25 178.80 3mi0 h ARG 357 N 0.28 -0.25 -0.55 0.00 2.43 -1.34 -1.26 114.38 113.69 3mi0 h ARG 357 Ca 0.09 0.02 -0.07 0.00 -0.81 0.00 0.00 59.98 59.21 3mi0 h ARG 357 Cb -0.00 0.06 -0.02 0.00 -0.42 0.00 0.00 29.97 29.58 3mi0 h ARG 357 CO -0.05 -0.09 0.05 1.25 -1.51 0.00 0.00 179.97 179.62 3mi0 h LEU 358 N -0.35 0.87 -0.46 3.80 5.85 -1.21 -2.19 115.31 121.62 3mi0 h LEU 358 Ca -0.03 -0.20 -0.01 0.00 0.84 0.00 0.00 57.88 58.48 3mi0 h LEU 358 Cb 0.27 -0.23 -0.02 0.00 0.37 0.00 0.00 40.66 41.05 3mi0 h LEU 358 CO 0.04 0.90 0.26 0.22 -0.34 0.00 0.00 178.44 179.52 3mi0 h TYR 359 N 0.85 0.62 -0.25 1.25 3.20 -0.81 0.27 116.97 122.11 3mi0 h TYR 359 Ca 0.17 -0.01 -0.01 0.00 3.14 0.00 0.00 58.73 62.02 3mi0 h TYR 359 Cb 0.43 -0.20 -0.01 0.00 1.54 0.00 0.00 36.73 38.49 3mi0 h TYR 359 CO 0.03 0.46 0.13 0.00 -1.64 0.00 0.00 178.16 177.13 3mi0 h ALA 360 N 1.11 0.32 -0.33 1.82 0.00 -1.08 -1.40 119.26 119.70 3mi0 h ALA 360 Ca 0.16 -0.08 0.02 0.00 0.00 0.00 0.00 54.91 55.02 3mi0 h ALA 360 Cb 0.03 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 17.70 3mi0 h ALA 360 CO -0.03 -0.13 0.16 0.28 0.00 0.00 0.00 179.25 179.53 3mi0 h VAL 361 N 0.28 0.98 -0.79 0.00 2.07 -1.14 -2.24 116.25 115.40 3mi0 h VAL 361 Ca 0.09 -0.11 0.00 0.00 0.82 0.00 0.00 66.70 67.49 3mi0 h VAL 361 Cb 0.10 0.61 -0.04 0.00 -1.52 0.00 0.00 31.29 30.44 3mi0 h VAL 361 CO -0.01 0.06 0.51 -0.08 0.02 0.00 0.00 177.57 178.07 3mi0 h GLU 362 N 0.33 1.06 -0.30 1.57 4.81 -0.12 0.12 114.58 122.05 3mi0 h GLU 362 Ca 0.14 -0.08 -0.02 0.00 -0.13 0.00 0.00 59.36 59.27 3mi0 h GLU 362 Cb 0.06 -0.23 -0.01 0.00 0.63 0.00 0.00 28.75 29.19 3mi0 h GLU 362 CO -0.10 0.72 0.11 -0.07 -0.73 0.00 0.00 179.01 178.94 3mi0 h LEU 363 N 1.08 0.42 -0.78 1.64 4.07 -1.03 -1.92 115.31 118.80 3mi0 h LEU 363 Ca 0.29 -0.18 -0.13 0.00 0.08 0.00 0.00 57.88 57.94 3mi0 h LEU 363 Cb -0.09 -0.11 -0.01 0.00 1.08 0.00 0.00 40.66 41.53 3mi0 h LEU 363 CO -0.06 0.49 -0.45 -0.08 -1.08 0.00 0.00 178.44 177.26 3mi0 h GLU 364 N 0.33 0.37 -0.28 1.13 4.81 -1.17 -2.44 114.58 117.32 3mi0 h GLU 364 Ca 0.10 -0.19 0.03 0.00 -0.13 0.00 0.00 59.36 59.17 3mi0 h GLU 364 Cb 0.21 0.01 -0.03 0.00 0.63 0.00 0.00 28.75 29.56 3mi0 h GLU 364 CO -0.01 0.75 0.08 1.25 -0.73 0.00 0.00 179.01 180.35 3mi0 h HIS 365 N 0.30 0.15 -0.19 0.92 2.76 -0.56 -0.19 115.15 118.34 3mi0 h HIS 365 Ca 0.02 0.01 -0.00 0.00 -2.20 0.00 0.00 60.37 58.20 3mi0 h HIS 365 Cb 0.91 -0.02 -0.01 0.00 1.55 0.00 0.00 27.41 29.84 3mi0 h HIS 365 CO 0.02 0.06 0.11 -0.92 -1.30 0.00 0.00 177.93 175.90 3mi0 h TYR 366 N 0.20 0.25 -0.72 5.26 3.20 -1.18 -0.98 116.97 123.00 3mi0 h TYR 366 Ca 0.12 -0.00 0.08 0.00 3.14 0.00 0.00 58.73 62.07 3mi0 h TYR 366 Cb 0.10 -0.08 -0.07 0.00 1.54 0.00 0.00 36.73 38.23 3mi0 h TYR 366 CO -0.14 0.22 0.39 1.49 -1.64 0.00 0.00 178.16 178.47 3mi0 h GLU 367 N 0.21 0.66 -0.29 1.82 4.81 -1.08 0.22 114.58 120.93 3mi0 h GLU 367 Ca 0.07 -0.04 -0.17 0.00 -0.13 0.00 0.00 59.36 59.08 3mi0 h GLU 367 Cb 0.04 -0.15 -0.00 0.00 0.63 0.00 0.00 28.75 29.27 3mi0 h GLU 367 CO -0.01 0.44 -0.50 0.87 -0.73 0.00 0.00 179.01 179.08 3mi0 h LYS 368 N 0.68 0.86 -0.34 1.92 1.57 -0.81 0.12 116.57 120.57 3mi0 h LYS 368 Ca 0.34 -0.53 -0.06 0.00 -1.87 0.00 0.00 60.65 58.53 3mi0 h LYS 368 Cb 0.29 0.06 -0.01 0.00 0.08 0.00 0.00 32.23 32.65 3mi0 h LYS 368 CO -0.23 1.16 -0.03 -0.07 -0.57 0.00 0.00 179.45 179.71 3mi0 h LEU 369 N 0.64 0.62 -0.26 2.94 3.38 -0.67 -3.32 115.31 118.63 3mi0 h LEU 369 Ca 0.02 -0.33 0.00 0.00 0.09 0.00 0.00 57.88 57.66 3mi0 h LEU 369 Cb 1.10 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 41.69 3mi0 h LEU 369 CO 0.11 0.80 -0.77 -0.62 0.09 0.00 0.00 178.44 178.05 3mi0 n GLU 370 N -4.48 0.33 0.00 1.13 -0.58 0.74 -4.97 120.64 112.81 3mi0 n GLU 370 Ca -0.02 -0.26 0.00 0.00 -0.42 0.00 0.00 57.16 56.46 3mi0 n GLU 370 Cb 0.30 -1.49 0.00 0.00 -0.57 0.00 0.00 31.44 29.67 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 1.47 2.40 3.07 0.62 0.00 0.42 -4.99 105.19 108.19 3mi0 n GLY 371 Ca 0.06 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.98 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 -2.62 0.12 0.68 1.61 0.11 -1.21 -4.98 120.40 114.10 3mi0 s VAL 372 Ca 0.00 -0.95 -0.12 0.00 -2.93 0.00 0.00 61.98 57.98 3mi0 s VAL 372 Cb 0.00 -0.60 -0.00 0.00 -1.53 0.00 0.00 36.38 34.25 3mi0 s VAL 372 CO 0.00 -0.52 1.06 -2.16 -3.33 0.00 0.00 175.10 170.15 3mi0 s PRO 373 N -1.96 3.00 0.71 1.54 0.04 -1.26 -4.01 135.00 133.05 3mi0 s PRO 373 Ca -0.11 1.00 -0.16 0.00 0.04 0.00 0.00 61.00 61.78 3mi0 s PRO 373 Cb -0.05 -2.00 0.03 0.00 0.04 0.00 0.00 34.50 32.52 3mi0 s PRO 373 CO -0.02 -1.05 1.21 -0.51 0.04 0.00 0.00 177.00 176.67 3mi0 s LEU 374 N -5.35 3.38 0.85 -3.56 1.43 -1.26 -4.99 118.68 109.18 3mi0 s LEU 374 Ca 0.59 2.37 -0.11 0.00 -1.03 0.00 0.00 54.13 55.95 3mi0 s LEU 374 Cb -0.14 -4.59 0.10 0.00 0.03 0.00 0.00 46.19 41.59 3mi0 s LEU 374 CO 0.52 -2.15 1.09 0.42 0.23 0.00 0.00 176.35 176.46 3mi0 s THR 375 N -1.90 2.88 0.31 5.49 -4.23 -1.26 -4.79 115.64 112.13 3mi0 s THR 375 Ca 0.75 0.29 -0.01 0.00 -1.18 0.00 0.00 61.69 61.54 3mi0 s THR 375 Cb -0.30 -2.73 0.26 0.00 1.34 0.00 0.00 72.50 71.07 3mi0 s THR 375 CO 0.43 -0.38 1.97 0.15 -0.54 0.00 0.00 174.62 176.26 3mi0 h PHE 376 N -1.42 1.00 -0.83 3.99 3.57 -1.97 -1.02 116.94 120.26 3mi0 h PHE 376 Ca -0.47 0.02 -0.03 0.00 3.53 0.00 0.00 57.97 61.03 3mi0 h PHE 376 Cb 1.26 -0.34 -0.04 0.00 2.79 0.00 0.00 35.95 39.63 3mi0 h PHE 376 CO 0.49 0.62 0.41 0.00 -2.23 0.00 0.00 178.31 177.60 3mi0 h ALA 377 N 1.51 1.17 -0.44 2.41 0.00 -2.00 -1.59 119.26 120.32 3mi0 h ALA 377 Ca 0.30 -0.15 -0.07 0.00 0.00 0.00 0.00 54.91 54.99 3mi0 h ALA 377 Cb -0.09 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 17.35 3mi0 h ALA 377 CO -0.07 0.64 -0.01 0.78 0.00 0.00 0.00 179.25 180.58 3mi0 h GLY 378 N 1.19 0.78 0.98 0.00 0.00 -1.58 -1.51 103.07 102.94 3mi0 h GLY 378 Ca 0.29 -0.52 -0.04 0.00 0.00 0.00 0.00 47.33 47.06 3mi0 h GLY 378 CO -0.04 0.48 0.17 0.50 0.00 0.00 0.00 176.54 177.66 3mi0 h LYS 379 N 0.68 0.81 -0.09 4.80 1.57 -0.62 -1.75 116.57 121.97 3mi0 h LYS 379 Ca 0.13 -0.17 -0.00 0.00 -1.87 0.00 0.00 60.65 58.75 3mi0 h LYS 379 Cb 0.44 -0.12 -0.00 0.00 0.08 0.00 0.00 32.23 32.63 3mi0 h LYS 379 CO 0.02 0.74 0.05 0.82 -0.57 0.00 0.00 179.45 180.51 3mi0 h ILE 380 N 0.71 1.05 -1.00 1.86 2.04 -0.99 -2.39 117.51 118.80 3mi0 h ILE 380 Ca 0.17 -0.12 0.03 0.00 1.00 0.00 0.00 64.86 65.94 3mi0 h ILE 380 Cb 0.26 0.97 -0.06 0.00 -0.74 0.00 0.00 36.82 37.26 3mi0 h ILE 380 CO -0.01 0.04 0.65 -1.13 0.00 0.00 0.00 178.15 177.71 3mi0 h ASN 381 N 0.09 1.10 -0.68 1.72 -1.24 -1.06 -0.60 115.58 114.91 3mi0 h ASN 381 Ca 0.03 -0.02 -0.06 0.00 0.71 0.00 0.00 56.30 56.97 3mi0 h ASN 381 Cb 0.02 -0.26 -0.03 0.00 0.73 0.00 0.00 38.32 38.78 3mi0 h ASN 381 CO -0.01 0.77 0.20 0.03 -1.29 0.00 0.00 177.43 177.14 3mi0 h ARG 382 N 1.29 1.06 -0.48 6.67 2.47 -1.14 -0.66 114.38 123.59 3mi0 h ARG 382 Ca 0.39 -0.23 -0.12 0.00 -1.26 0.00 0.00 59.98 58.75 3mi0 h ARG 382 Cb -0.05 -0.15 -0.01 0.00 -1.65 0.00 0.00 29.97 28.11 3mi0 h ARG 382 CO -0.11 0.92 -0.18 1.25 0.56 0.00 0.00 179.97 182.41 3mi0 h LEU 383 N 1.00 0.97 -0.58 3.04 5.85 -0.95 -2.14 115.31 122.50 3mi0 h LEU 383 Ca 0.22 -0.35 -0.04 0.00 0.84 0.00 0.00 57.88 58.55 3mi0 h LEU 383 Cb 0.31 -0.27 -0.02 0.00 0.37 0.00 0.00 40.66 41.05 3mi0 h LEU 383 CO -0.01 1.13 0.19 0.00 -0.34 0.00 0.00 178.44 179.42 3mi0 h ALA 384 N 0.95 0.76 -0.56 1.25 0.00 -0.80 -0.38 119.26 120.47 3mi0 h ALA 384 Ca 0.12 -0.19 -0.09 0.00 0.00 0.00 0.00 54.91 54.74 3mi0 h ALA 384 Cb 0.74 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.29 3mi0 h ALA 384 CO 0.06 0.42 -0.02 0.82 0.00 0.00 0.00 179.25 180.52 3mi0 h ILE 385 N 0.82 1.26 -0.39 0.00 2.04 -1.03 -0.37 117.51 119.83 3mi0 h ILE 385 Ca 0.19 -1.14 -0.03 0.00 1.00 0.00 0.00 64.86 64.88 3mi0 h ILE 385 Cb 0.27 0.85 -0.02 0.00 -0.74 0.00 0.00 36.82 37.18 3mi0 h ILE 385 CO -0.01 0.41 0.14 -0.03 0.00 0.00 0.00 178.15 178.66 3mi0 h MET 386 N 0.90 0.60 -0.48 2.37 4.05 -0.95 -0.63 114.93 120.79 3mi0 h MET 386 Ca 0.16 -0.12 -0.00 0.00 -0.28 0.00 0.00 59.70 59.45 3mi0 h MET 386 Cb 0.55 -0.09 -0.02 0.00 -0.80 0.00 0.00 31.60 31.24 3mi0 h MET 386 CO 0.03 0.59 0.28 0.28 0.23 0.00 0.00 176.91 178.32 3mi0 h VAL 387 N 0.49 1.15 -1.00 -5.77 2.07 -0.69 -2.42 116.25 110.09 3mi0 h VAL 387 Ca 0.13 -0.36 0.04 0.00 0.82 0.00 0.00 66.70 67.33 3mi0 h VAL 387 Cb 0.23 0.53 -0.06 0.00 -1.52 0.00 0.00 31.29 30.47 3mi0 h VAL 387 CO -0.01 0.16 0.65 -0.09 0.02 0.00 0.00 177.57 178.30 3mi0 h ARG 388 N 0.64 1.21 0.00 1.57 9.65 -0.83 -0.79 114.38 125.82 3mi0 h ARG 388 Ca 0.17 -0.07 -0.00 0.00 -1.10 0.00 0.00 59.98 58.98 3mi0 h ARG 388 Cb 0.01 -0.27 -0.00 0.00 -1.39 0.00 0.00 29.97 28.32 3mi0 h ARG 388 CO -0.03 0.80 -0.00 0.78 2.80 0.00 0.00 179.97 184.32 3mi0 h GLY 389 N 1.24 0.00 -2.08 2.80 0.00 -0.60 -1.67 103.07 102.76 3mi0 h GLY 389 Ca 0.40 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.73 3mi0 h GLY 389 CO -0.13 0.00 0.00 -2.01 0.00 0.00 0.00 176.54 174.40 3mi0 n ASN 390 N -3.10 3.16 -0.29 0.19 5.15 -0.31 -4.56 115.26 115.51 3mi0 n ASN 390 Ca -0.03 -1.95 -0.04 0.00 -0.60 0.00 0.00 54.58 51.96 3mi0 n ASN 390 Cb 0.10 -0.27 0.07 0.00 -0.53 0.00 0.00 39.78 39.15 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 3.92 0.95 -0.51 1.20 5.85 -1.30 0.32 115.31 125.74 3mi0 h LEU 391 Ca 0.00 -0.06 -0.02 0.00 0.84 0.00 0.00 57.88 58.64 3mi0 h LEU 391 Cb 0.87 -0.24 -0.02 0.00 0.37 0.00 0.00 40.66 41.64 3mi0 h LEU 391 CO 0.00 0.72 0.23 0.00 -0.34 0.00 0.00 178.44 179.05 3mi0 h ALA 392 N 1.26 0.66 -0.62 1.25 0.00 -1.82 -1.85 119.26 118.14 3mi0 h ALA 392 Ca 0.29 -0.13 -0.07 0.00 0.00 0.00 0.00 54.91 55.00 3mi0 h ALA 392 Cb -0.06 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 17.50 3mi0 h ALA 392 CO -0.06 0.24 0.12 0.00 0.00 0.00 0.00 179.25 179.55 3mi0 h ALA 393 N 1.07 1.03 -0.89 0.00 0.00 -1.74 -2.98 119.26 115.76 3mi0 h ALA 393 Ca 0.17 -0.25 -0.02 0.00 0.00 0.00 0.00 54.91 54.82 3mi0 h ALA 393 Cb 0.14 -0.24 -0.04 0.00 0.00 0.00 0.00 17.79 17.65 3mi0 h ALA 393 CO -0.02 0.62 0.48 0.00 0.00 0.00 0.00 179.25 180.33 3mi0 h ALA 394 N 1.18 1.16 0.00 0.00 0.00 0.04 0.00 119.26 121.64 3mi0 h ALA 394 Ca 0.19 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.97 3mi0 h ALA 394 Cb 0.39 -0.36 0.00 0.00 0.00 0.00 0.00 17.79 17.82 3mi0 h ALA 394 CO 0.01 0.66 0.00 0.52 0.00 0.00 0.00 179.25 180.44 3mi0 h MET 395 N 1.25 0.00 -0.61 0.00 2.86 -1.20 -0.76 114.93 116.48 3mi0 h MET 395 Ca 0.31 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.95 3mi0 h MET 395 Cb 0.04 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.70 3mi0 h MET 395 CO -0.05 0.00 0.00 1.04 1.06 0.00 0.00 176.91 178.96 3mi0 n GLN 396 N -2.77 2.58 -0.39 1.72 1.13 -0.09 -4.92 117.38 114.64 3mi0 n GLN 396 Ca -0.00 -2.19 0.00 0.00 -1.94 0.00 0.00 57.00 52.86 3mi0 n GLN 396 Cb 0.18 -1.54 0.00 0.00 0.11 0.00 0.00 30.24 29.00 3mi0 n GLN 396 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 3mi0 n GLY 397 N 1.35 0.79 1.91 1.08 0.00 -0.29 -4.96 105.19 105.07 3mi0 n GLY 397 Ca 0.20 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.23 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 5.86 -4.74 0.99 4.32 -0.75 -4.90 117.00 117.79 3mi0 n LEU 398 Ca 0.00 -3.10 -0.42 0.00 -0.02 0.00 0.00 56.01 52.47 3mi0 n LEU 398 Cb 0.00 -0.71 -0.02 0.00 -1.62 0.00 0.00 43.42 41.06 3mi0 n LEU 398 CO 0.00 0.73 1.18 -0.22 -1.22 0.00 0.00 177.39 177.87 3mi0 s LEU 399 N -2.90 4.37 -0.01 2.23 2.96 -1.25 -4.49 118.68 119.58 3mi0 s LEU 399 Ca 0.55 2.73 0.01 0.00 -0.22 0.00 0.00 54.13 57.20 3mi0 s LEU 399 Cb 0.43 -3.62 0.01 0.00 0.50 0.00 0.00 46.19 43.51 3mi0 s LEU 399 CO 0.14 -0.80 -0.02 0.00 -1.32 0.00 0.00 176.35 174.35 3mi0 s ALA 400 N 0.35 0.30 -0.15 5.97 0.00 -1.26 -1.13 121.76 125.84 3mi0 s ALA 400 Ca 0.64 -0.02 0.00 0.00 0.00 0.00 0.00 51.96 52.58 3mi0 s ALA 400 Cb -0.44 -0.17 0.02 0.00 0.00 0.00 0.00 23.12 22.53 3mi0 s ALA 400 CO 0.41 0.01 -0.14 -0.51 0.00 0.00 0.00 175.76 175.54 3mi0 s LEU 401 N 0.37 1.71 0.44 0.00 1.43 -0.59 -4.91 118.68 117.13 3mi0 s LEU 401 Ca -0.04 -0.51 -0.03 0.00 -1.03 0.00 0.00 54.13 52.52 3mi0 s LEU 401 Cb -0.06 -1.17 -0.03 0.00 0.03 0.00 0.00 46.19 44.96 3mi0 s LEU 401 CO -0.01 -0.07 0.71 -2.16 0.23 0.00 0.00 176.35 175.06 3mi0 s PRO 402 N 1.49 3.49 -0.09 1.29 0.04 -1.26 -1.97 135.00 137.99 3mi0 s PRO 402 Ca 0.04 0.00 0.01 0.00 0.04 0.00 0.00 61.00 61.10 3mi0 s PRO 402 Cb -0.13 -2.47 0.02 0.00 0.04 0.00 0.00 34.50 31.96 3mi0 s PRO 402 CO -0.10 -0.11 -0.11 -1.17 0.04 0.00 0.00 177.00 175.54 3mi0 s LEU 403 N -4.61 1.51 -0.12 -3.56 2.96 0.46 -3.67 118.68 111.65 3mi0 s LEU 403 Ca 0.45 -0.33 -0.02 0.00 -0.22 0.00 0.00 54.13 54.01 3mi0 s LEU 403 Cb -0.10 -0.88 -0.03 0.00 0.50 0.00 0.00 46.19 45.68 3mi0 s LEU 403 CO 0.42 -0.02 -0.04 -0.22 -1.32 0.00 0.00 176.35 175.17 3mi0 s LEU 404 N 1.08 3.29 -0.00 -0.68 2.96 -0.24 -1.09 118.68 124.00 3mi0 s LEU 404 Ca -0.06 -0.05 0.05 0.00 -0.22 0.00 0.00 54.13 53.84 3mi0 s LEU 404 Cb -0.14 -1.77 -0.01 0.00 0.50 0.00 0.00 46.19 44.76 3mi0 s LEU 404 CO -0.01 0.25 -0.16 0.00 -1.32 0.00 0.00 176.35 175.11 3mi0 s ALA 405 N -0.13 1.34 0.35 5.97 0.00 -0.18 -0.19 121.76 128.91 3mi0 s ALA 405 Ca 0.03 -0.72 -0.18 0.00 0.00 0.00 0.00 51.96 51.09 3mi0 s ALA 405 Cb -0.13 -0.33 0.04 0.00 0.00 0.00 0.00 23.12 22.71 3mi0 s ALA 405 CO 0.02 0.32 0.77 0.20 0.00 0.00 0.00 175.76 177.07 3mi0 s GLY 406 N -0.49 0.20 -0.12 0.00 0.00 0.15 -0.25 107.32 106.82 3mi0 s GLY 406 Ca 0.06 -0.59 0.02 0.00 0.00 0.00 0.00 44.72 44.20 3mi0 s GLY 406 CO -0.00 -0.23 -0.16 -0.47 0.00 0.00 0.00 173.10 172.24 3mi0 s TYR 407 N -2.88 2.09 -0.56 1.90 5.04 -0.42 0.27 117.35 122.78 3mi0 s TYR 407 Ca 0.14 -1.02 -0.21 0.00 -2.44 0.00 0.00 57.07 53.53 3mi0 s TYR 407 Cb -0.05 -1.50 0.06 0.00 0.35 0.00 0.00 41.96 40.82 3mi0 s TYR 407 CO 0.10 -0.52 0.79 0.34 -1.34 0.00 0.00 175.55 174.91 3mi0 s ASP 408 N 1.04 6.24 0.59 4.32 -1.08 0.18 -4.87 116.67 123.09 3mi0 s ASP 408 Ca -0.05 -0.86 0.29 0.00 -0.52 0.00 0.00 52.55 51.42 3mi0 s ASP 408 Cb -0.15 -2.36 1.80 0.00 -1.46 0.00 0.00 42.92 40.76 3mi0 s ASP 408 CO -0.03 -1.12 2.25 0.16 0.52 0.00 0.00 175.17 176.94 3mi0 h ILE 409 N 5.94 0.54 -0.13 4.11 3.07 -1.97 -1.80 117.51 127.27 3mi0 h ILE 409 Ca -0.28 0.00 0.00 0.00 1.55 0.00 0.00 64.86 66.13 3mi0 h ILE 409 Cb 1.08 0.99 0.00 0.00 -0.27 0.00 0.00 36.82 38.62 3mi0 h ILE 409 CO 1.06 0.00 0.00 1.41 -1.05 0.00 0.00 178.15 179.57 3mi0 n HIS 410 N -3.87 0.15 -2.12 0.16 8.25 -1.26 -4.94 115.22 111.60 3mi0 n HIS 410 Ca -0.03 -0.08 -0.37 0.00 -0.26 0.00 0.00 57.72 56.99 3mi0 n HIS 410 Cb 0.10 0.00 0.01 0.00 1.12 0.00 0.00 29.99 31.22 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 -1.85 2.77 0.04 -1.41 0.00 -0.68 -4.96 121.76 115.68 3mi0 s ALA 411 Ca 0.34 0.99 -0.29 0.00 0.00 0.00 0.00 51.96 53.01 3mi0 s ALA 411 Cb 0.19 -3.42 -0.17 0.00 0.00 0.00 0.00 23.12 19.72 3mi0 s ALA 411 CO 0.30 -0.93 1.37 0.66 0.00 0.00 0.00 175.76 177.16 3mi0 h SER 412 N 1.46 -0.66 -3.43 0.00 4.64 -1.92 -3.40 113.55 110.24 3mi0 h SER 412 Ca -0.50 -0.03 -0.70 0.00 -0.47 0.00 0.00 61.79 60.08 3mi0 h SER 412 Cb 1.27 0.17 -0.20 0.00 -0.31 0.00 0.00 62.40 63.34 3mi0 h SER 412 CO 0.58 -0.35 -0.22 -0.62 -0.87 0.00 0.00 176.83 175.35 3mi0 s ASP 413 N -4.61 6.18 0.37 4.97 2.15 -1.26 -4.97 116.67 119.50 3mi0 s ASP 413 Ca -0.16 -0.88 0.12 0.00 0.43 0.00 0.00 52.55 52.06 3mi0 s ASP 413 Cb 0.02 -2.22 0.91 0.00 -0.30 0.00 0.00 42.92 41.34 3mi0 s ASP 413 CO 0.54 -0.63 1.85 -0.65 -0.17 0.00 0.00 175.17 176.11 3mi0 h PRO 414 N 8.77 0.57 0.00 4.34 0.11 -1.95 -1.76 132.00 142.08 3mi0 h PRO 414 Ca -0.27 -0.03 -0.04 0.00 0.11 0.00 0.00 66.00 65.76 3mi0 h PRO 414 Cb 1.11 -0.13 -0.01 0.00 0.11 0.00 0.00 31.00 32.08 3mi0 h PRO 414 CO 0.83 0.38 -0.20 1.96 -0.21 0.00 0.00 178.00 180.76 3mi0 h GLN 415 N 0.59 0.00 -0.20 1.05 1.08 -1.93 -2.92 115.11 112.78 3mi0 h GLN 415 Ca 0.47 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.67 3mi0 h GLN 415 Cb 0.90 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.33 3mi0 h GLN 415 CO -0.21 0.20 0.00 -1.13 -0.95 0.00 0.00 178.83 176.73 3mi0 n SER 416 N -4.03 3.05 0.00 1.46 3.41 -0.73 0.28 113.62 117.06 3mi0 n SER 416 Ca -0.02 -2.60 0.06 0.00 -0.26 0.00 0.00 58.87 56.05 3mi0 n SER 416 Cb 0.28 -0.36 0.31 0.00 -0.26 0.00 0.00 64.21 64.18 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 -0.40 1.77 -1.77 7.33 0.00 -0.78 -4.79 120.51 121.88 3mi0 n ALA 417 Ca 0.14 -0.06 -0.38 0.00 0.00 0.00 0.00 53.44 53.15 3mi0 n ALA 417 Cb 0.62 -1.19 0.00 0.00 0.00 0.00 0.00 19.45 18.88 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 -2.42 2.82 -0.00 0.00 0.00 -1.26 -0.65 107.32 105.80 3mi0 s GLY 418 Ca 0.13 1.05 0.02 0.00 0.00 0.00 0.00 44.72 45.92 3mi0 s GLY 418 CO 0.17 1.53 -0.05 0.50 0.00 0.00 0.00 173.10 175.25 3mi0 s ARG 419 N -2.69 0.43 -0.07 2.90 1.81 0.14 -4.89 118.95 116.59 3mi0 s ARG 419 Ca 0.65 -0.22 0.00 0.00 -1.72 0.00 0.00 55.73 54.44 3mi0 s ARG 419 Cb -0.32 -0.41 0.02 0.00 -0.45 0.00 0.00 34.95 33.79 3mi0 s ARG 419 CO 0.39 0.11 -0.05 0.42 -0.68 0.00 0.00 175.30 175.49 3mi0 s ILE 420 N -0.19 0.69 -0.07 1.52 1.01 -1.26 -0.67 121.20 122.22 3mi0 s ILE 420 Ca 0.01 -0.15 0.02 0.00 0.00 0.00 0.00 60.65 60.54 3mi0 s ILE 420 Cb -0.02 -0.73 0.01 0.00 0.01 0.00 0.00 42.46 41.73 3mi0 s ILE 420 CO -0.00 0.29 -0.12 -0.69 0.00 0.00 0.00 174.94 174.41 3mi0 s VAL 421 N 1.33 1.15 0.24 2.92 1.01 0.73 -0.49 120.40 127.29 3mi0 s VAL 421 Ca -0.04 -0.47 0.07 0.00 0.00 0.00 0.00 61.98 61.54 3mi0 s VAL 421 Cb -0.14 -1.06 -0.04 0.00 0.00 0.00 0.00 36.38 35.15 3mi0 s VAL 421 CO -0.03 0.36 0.12 -0.94 0.00 0.00 0.00 175.10 174.62 3mi0 s SER 422 N 0.77 5.21 0.03 3.32 1.04 -0.44 -1.08 113.70 122.55 3mi0 s SER 422 Ca -0.12 -0.35 0.03 0.00 0.48 0.00 0.00 55.95 55.99 3mi0 s SER 422 Cb -0.15 -1.23 -0.02 0.00 0.10 0.00 0.00 66.02 64.72 3mi0 s SER 422 CO 0.02 -0.00 -0.10 -0.36 0.98 0.00 0.00 173.24 173.78 3mi0 s PHE 423 N -2.10 0.84 0.49 5.02 0.08 -1.24 -1.07 117.98 120.00 3mi0 s PHE 423 Ca 0.32 -0.33 0.07 0.00 0.12 0.00 0.00 56.93 57.11 3mi0 s PHE 423 Cb -0.08 -0.50 0.02 0.00 -0.57 0.00 0.00 43.02 41.89 3mi0 s PHE 423 CO 0.23 -0.02 0.46 0.16 -0.10 0.00 0.00 175.22 175.95 3mi0 s ASP 424 N -1.01 4.90 0.60 1.36 1.47 -0.11 -4.72 116.67 119.17 3mi0 s ASP 424 Ca -0.02 -0.95 0.34 0.00 1.18 0.00 0.00 52.55 53.09 3mi0 s ASP 424 Cb -0.07 -0.04 1.94 0.00 -0.34 0.00 0.00 42.92 44.41 3mi0 s ASP 424 CO 0.01 -0.95 2.26 0.00 0.68 0.00 0.00 175.17 177.17 3mi0 h ALA 425 N 0.77 1.35 -0.22 2.11 0.00 -1.91 -1.27 119.26 120.09 3mi0 h ALA 425 Ca -0.38 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.52 3mi0 h ALA 425 Cb 1.28 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.07 3mi0 h ALA 425 CO 0.54 0.02 0.00 0.00 0.00 0.00 0.00 179.25 179.81 3mi0 n ALA 426 N -2.25 2.50 -0.42 0.00 0.00 -1.26 -4.50 120.51 114.58 3mi0 n ALA 426 Ca -0.03 -0.60 0.00 0.00 0.00 0.00 0.00 53.44 52.82 3mi0 n ALA 426 Cb 0.10 -1.05 0.00 0.00 0.00 0.00 0.00 19.45 18.50 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 1.17 0.76 3.77 0.00 0.00 -0.48 -4.54 105.19 105.87 3mi0 n GLY 427 Ca 0.16 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.79 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 -1.80 2.93 0.19 -0.02 0.00 -1.25 -4.76 107.32 102.60 3mi0 s GLY 428 Ca 0.00 0.87 0.07 0.00 0.00 0.00 0.00 44.72 45.66 3mi0 s GLY 428 CO 0.00 1.41 -0.13 0.66 0.00 0.00 0.00 173.10 175.04 3mi0 s TRP 429 N -1.35 1.57 -0.15 1.90 1.48 -1.26 -0.93 118.94 120.19 3mi0 s TRP 429 Ca 0.51 -0.64 -0.06 0.00 -1.06 0.00 0.00 56.10 54.85 3mi0 s TRP 429 Cb -0.29 -0.75 0.07 0.00 -1.16 0.00 0.00 33.47 31.33 3mi0 s TRP 429 CO 0.37 0.27 0.33 1.21 -4.06 0.00 0.00 176.95 175.06 3mi0 s ASN 430 N -3.27 -0.11 -0.31 -2.66 2.47 -0.23 -4.98 114.94 105.85 3mi0 s ASN 430 Ca 0.21 0.73 -0.29 0.00 0.42 0.00 0.00 52.86 53.93 3mi0 s ASN 430 Cb 0.00 0.80 0.02 0.00 -1.45 0.00 0.00 41.25 40.62 3mi0 s ASN 430 CO 0.05 -0.21 1.09 -0.63 -3.72 0.00 0.00 177.10 173.67 3mi0 s ILE 431 N 1.99 4.50 0.25 -5.21 1.01 -1.26 -1.33 121.20 121.15 3mi0 s ILE 431 Ca -0.04 1.74 -0.30 0.00 0.00 0.00 0.00 60.65 62.05 3mi0 s ILE 431 Cb -0.11 -4.39 -0.10 0.00 0.01 0.00 0.00 42.46 37.87 3mi0 s ILE 431 CO -0.10 -0.45 1.39 -0.70 0.00 0.00 0.00 174.94 175.07 3mi0 s GLU 432 N 3.64 4.31 0.00 2.79 2.56 0.36 -4.92 118.70 127.44 3mi0 s GLU 432 Ca 0.46 2.24 0.01 0.00 0.00 0.00 0.00 54.97 57.68 3mi0 s GLU 432 Cb -0.13 -3.12 0.00 0.00 2.00 0.00 0.00 34.13 32.88 3mi0 s GLU 432 CO 0.15 -0.35 0.36 0.39 -0.56 0.00 0.00 175.26 175.25 3mi0 n GLU 433 N 2.15 2.00 -0.30 4.30 -0.58 -1.26 -4.63 120.64 122.31 3mi0 n GLU 433 Ca 0.06 -0.36 0.10 0.00 -0.42 0.00 0.00 57.16 56.53 3mi0 n GLU 433 Cb 0.41 -0.85 0.26 0.00 -0.57 0.00 0.00 31.44 30.69 3mi0 n GLU 433 CO 0.00 0.00 0.00 0.39 -0.48 0.00 0.00 177.13 177.04 3mi0 n GLU 434 N -0.34 2.38 0.00 3.49 1.02 -1.26 -4.96 120.64 120.96 3mi0 n GLU 434 Ca 0.01 -2.14 0.00 0.00 -0.02 0.00 0.00 57.16 55.01 3mi0 n GLU 434 Cb 0.03 -1.46 0.00 0.00 -0.02 0.00 0.00 31.44 29.99 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 1.45 3.22 3.58 0.62 0.00 -1.26 -5.02 105.19 107.77 3mi0 n GLY 435 Ca 0.20 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.13 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 -2.95 -0.03 0.24 1.61 -0.85 -1.26 -0.46 117.35 113.65 3mi0 s TYR 436 Ca 0.00 -0.34 -0.21 0.00 -0.52 0.00 0.00 57.07 56.01 3mi0 s TYR 436 Cb 0.00 0.39 0.03 0.00 0.38 0.00 0.00 41.96 42.76 3mi0 s TYR 436 CO 0.00 -0.97 0.66 -1.14 -1.52 0.00 0.00 175.55 172.58 3mi0 s GLN 437 N -3.91 1.62 -0.02 -3.49 2.00 -0.31 -4.94 119.66 110.62 3mi0 s GLN 437 Ca 0.12 -0.87 -0.25 0.00 -2.00 0.00 0.00 55.36 52.36 3mi0 s GLN 437 Cb -0.02 0.59 0.05 0.00 0.80 0.00 0.00 33.01 34.44 3mi0 s GLN 437 CO 0.01 -0.73 0.55 0.00 -0.50 0.00 0.00 175.29 174.62 3mi0 s ALA 438 N -3.88 -1.42 0.07 1.58 0.00 -1.26 -1.17 121.76 115.68 3mi0 s ALA 438 Ca 0.09 0.90 0.03 0.00 0.00 0.00 0.00 51.96 52.98 3mi0 s ALA 438 Cb -0.04 0.11 -0.03 0.00 0.00 0.00 0.00 23.12 23.16 3mi0 s ALA 438 CO 0.02 -0.37 -0.10 0.14 0.00 0.00 0.00 175.76 175.45 3mi0 s VAL 439 N -1.52 0.81 0.00 0.00 -7.23 -0.45 -4.88 120.40 107.14 3mi0 s VAL 439 Ca -0.10 -1.43 0.00 0.00 -1.81 0.00 0.00 61.98 58.64 3mi0 s VAL 439 Cb -0.01 -1.09 0.00 0.00 0.56 0.00 0.00 36.38 35.83 3mi0 s VAL 439 CO 0.06 -0.48 0.00 0.61 -0.31 0.00 0.00 175.10 174.98 3mi0 n GLY 440 N 0.91 2.13 0.34 2.32 0.00 -1.26 -1.40 105.19 108.22 3mi0 n GLY 440 Ca -0.19 -2.11 0.20 0.00 0.00 0.00 0.00 46.02 43.93 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 -0.64 1.61 4.64 -1.78 -0.91 113.55 116.47 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 -1.16 2.52 0.29 -0.77 0.00 -0.92 -4.66 105.19 100.48 3mi0 n GLY 442 Ca -0.02 -0.71 0.04 0.00 0.00 0.00 0.00 46.02 45.32 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 3.84 0.39 -0.28 1.61 4.64 -1.39 -1.74 113.55 120.63 3mi0 h SER 443 Ca 0.00 -0.03 -0.17 0.00 -0.47 0.00 0.00 61.79 61.13 3mi0 h SER 443 Cb 0.94 -0.10 -0.00 0.00 -0.31 0.00 0.00 62.40 62.92 3mi0 h SER 443 CO 0.00 0.35 -0.45 -0.07 -0.87 0.00 0.00 176.83 175.78 3mi0 h LEU 444 N 0.45 0.92 -0.73 5.97 4.07 -1.83 0.36 115.31 124.52 3mi0 h LEU 444 Ca 0.11 -0.45 -0.10 0.00 0.08 0.00 0.00 57.88 57.53 3mi0 h LEU 444 Cb 0.06 -0.26 -0.02 0.00 1.08 0.00 0.00 40.66 41.52 3mi0 h LEU 444 CO -0.02 1.22 -0.11 -0.26 -1.08 0.00 0.00 178.44 178.20 3mi0 h PHE 445 N 0.67 0.95 -0.26 1.13 0.04 -1.79 -0.65 116.94 117.03 3mi0 h PHE 445 Ca 0.04 -0.18 -0.04 0.00 2.80 0.00 0.00 57.97 60.59 3mi0 h PHE 445 Cb 1.04 -0.24 -0.01 0.00 2.20 0.00 0.00 35.95 38.94 3mi0 h PHE 445 CO 0.06 0.92 0.01 0.00 -0.60 0.00 0.00 178.31 178.70 3mi0 h ALA 446 N 1.10 0.36 -0.59 2.45 0.00 -1.13 -1.61 119.26 119.83 3mi0 h ALA 446 Ca 0.13 -0.21 -0.10 0.00 0.00 0.00 0.00 54.91 54.73 3mi0 h ALA 446 Cb 0.62 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.29 3mi0 h ALA 446 CO 0.04 0.08 -0.01 0.87 0.00 0.00 0.00 179.25 180.23 3mi0 h LYS 447 N 0.25 1.04 0.00 0.00 1.57 -0.83 0.13 116.57 118.73 3mi0 h LYS 447 Ca 0.08 -0.33 -0.07 0.00 -1.87 0.00 0.00 60.65 58.46 3mi0 h LYS 447 Cb 0.40 -0.10 -0.01 0.00 0.08 0.00 0.00 32.23 32.60 3mi0 h LYS 447 CO 0.01 1.02 -0.33 0.77 -0.57 0.00 0.00 179.45 180.34 3mi0 h SER 448 N 0.95 0.00 -0.00 0.86 0.02 -1.04 -0.61 113.55 113.72 3mi0 h SER 448 Ca 0.17 0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 61.11 3mi0 h SER 448 Cb 0.56 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.10 3mi0 h SER 448 CO 0.03 0.33 -0.02 -1.28 -1.14 0.00 0.00 176.83 174.76 3mi0 h SER 449 N 0.00 0.02 0.01 3.07 0.87 -0.63 -3.21 113.55 113.68 3mi0 h SER 449 Ca -0.00 -0.66 -0.00 0.00 -1.23 0.00 0.00 61.79 59.89 3mi0 h SER 449 Cb 0.70 -0.01 -0.00 0.00 -0.44 0.00 0.00 62.40 62.65 3mi0 h SER 449 CO 0.04 0.68 -0.01 0.24 -0.53 0.00 0.00 176.83 177.25 3mi0 h MET 450 N -0.63 0.00 -0.65 2.24 2.07 -0.56 -1.04 114.93 116.36 3mi0 h MET 450 Ca -0.00 0.00 0.01 0.00 -2.07 0.00 0.00 59.70 57.64 3mi0 h MET 450 Cb 0.68 0.00 -0.03 0.00 -1.87 0.00 0.00 31.60 30.38 3mi0 h MET 450 CO 0.00 0.01 0.43 -0.22 1.07 0.00 0.00 176.91 178.20 3mi0 h LYS 451 N 0.00 0.86 0.00 1.72 3.64 -1.11 0.53 116.57 122.21 3mi0 h LYS 451 Ca -0.00 -0.05 -0.16 0.00 -1.27 0.00 0.00 60.65 59.17 3mi0 h LYS 451 Cb 0.02 -0.19 -0.03 0.00 -0.41 0.00 0.00 32.23 31.62 3mi0 h LYS 451 CO 0.00 0.57 -1.18 0.87 -2.27 0.00 0.00 179.45 177.44 3mi0 h LYS 452 N 0.88 0.00 0.00 1.90 1.79 -1.27 -3.38 116.57 116.50 3mi0 h LYS 452 Ca 0.24 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.71 3mi0 h LYS 452 Cb -0.10 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.55 3mi0 h LYS 452 CO -0.05 0.37 -1.24 1.28 -1.08 0.00 0.00 179.45 178.73 3mi0 n LEU 453 N -2.99 0.74 -0.01 2.94 4.77 -0.66 -4.53 117.00 117.26 3mi0 n LEU 453 Ca -0.06 -0.36 0.13 0.00 -0.03 0.00 0.00 56.01 55.69 3mi0 n LEU 453 Cb 0.82 -0.01 0.56 0.00 -2.33 0.00 0.00 43.42 42.47 3mi0 n LEU 453 CO 0.43 0.18 1.17 0.22 -1.33 0.00 0.00 177.39 178.05 3mi0 h TYR 454 N 0.00 0.27 0.00 -1.77 3.20 -0.13 -0.71 116.97 117.83 3mi0 h TYR 454 Ca 0.00 0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.88 3mi0 h TYR 454 Cb 0.63 -0.09 0.00 0.00 1.54 0.00 0.00 36.73 38.81 3mi0 h TYR 454 CO 0.00 0.13 0.00 0.66 -1.64 0.00 0.00 178.16 177.31 3mi0 h SER 455 N 0.26 0.00 1.19 -2.11 4.64 -1.83 -0.65 113.55 115.04 3mi0 h SER 455 Ca 0.22 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.54 3mi0 h SER 455 Cb 0.53 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.62 3mi0 h SER 455 CO -0.04 0.00 -0.03 0.00 -0.87 0.00 0.00 176.83 175.88 3mi0 n GLN 456 N -3.07 0.12 -2.55 4.77 6.02 -0.27 -4.66 117.38 117.74 3mi0 n GLN 456 Ca -0.02 0.10 -0.41 0.00 -0.01 0.00 0.00 57.00 56.66 3mi0 n GLN 456 Cb 0.13 -1.64 -0.03 0.00 1.02 0.00 0.00 30.24 29.72 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 -3.05 3.90 -1.24 5.09 1.01 -0.25 -4.74 120.40 121.13 3mi0 s VAL 457 Ca 0.12 -0.68 0.17 0.00 0.00 0.00 0.00 61.98 61.59 3mi0 s VAL 457 Cb 0.16 -5.04 -0.08 0.00 0.00 0.00 0.00 36.38 31.42 3mi0 s VAL 457 CO 0.57 -1.93 0.81 0.35 0.00 0.00 0.00 175.10 174.90 3mi0 n THR 458 N 6.87 0.00 -3.87 3.92 -2.24 -1.26 -4.71 114.28 112.98 3mi0 n THR 458 Ca 0.31 -0.24 -0.04 0.00 -2.27 0.00 0.00 64.05 61.82 3mi0 n THR 458 Cb 0.51 1.12 0.02 0.00 -2.10 0.00 0.00 70.33 69.88 3mi0 n THR 458 CO 0.00 0.00 0.00 1.51 -0.57 0.00 0.00 175.07 176.01 3mi0 s ASP 459 N -2.22 0.00 0.44 3.42 1.47 -1.26 -4.34 116.67 114.19 3mi0 s ASP 459 Ca 0.11 -0.73 0.12 0.00 1.18 0.00 0.00 52.55 53.23 3mi0 s ASP 459 Cb 0.13 0.54 0.98 0.00 -0.34 0.00 0.00 42.92 44.24 3mi0 s ASP 459 CO 0.53 -1.08 2.02 1.23 0.68 0.00 0.00 175.17 178.55 3mi0 h GLY 460 N 2.00 0.17 1.00 2.12 0.00 -1.92 -0.95 103.07 105.49 3mi0 h GLY 460 Ca -0.28 -0.08 -0.22 0.00 0.00 0.00 0.00 47.33 46.75 3mi0 h GLY 460 CO 0.37 0.08 -0.85 -1.80 0.00 0.00 0.00 176.54 174.34 3mi0 h ASP 461 N 0.16 0.72 0.74 0.19 3.58 -1.99 -1.63 116.42 118.19 3mi0 h ASP 461 Ca 0.04 -0.76 -0.11 0.00 0.42 0.00 0.00 57.03 56.62 3mi0 h ASP 461 Cb 0.19 -0.22 -0.02 0.00 1.72 0.00 0.00 39.33 41.00 3mi0 h ASP 461 CO 0.01 1.40 -0.51 0.77 -2.88 0.00 0.00 179.24 178.02 3mi0 h SER 462 N 0.13 0.00 -0.45 2.28 4.64 -1.87 -1.63 113.55 116.64 3mi0 h SER 462 Ca -0.11 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.18 3mi0 h SER 462 Cb 1.54 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.61 3mi0 h SER 462 CO 0.17 0.51 0.18 1.23 -0.87 0.00 0.00 176.83 178.05 3mi0 h GLY 463 N 1.99 0.73 1.07 -0.77 0.00 -1.12 0.59 103.07 105.54 3mi0 h GLY 463 Ca -0.01 -0.39 -0.06 0.00 0.00 0.00 0.00 47.33 46.87 3mi0 h GLY 463 CO 0.07 0.37 0.24 -2.00 0.00 0.00 0.00 176.54 175.22 3mi0 h LEU 464 N 0.59 1.09 -0.39 3.11 5.85 -1.04 -0.69 115.31 123.83 3mi0 h LEU 464 Ca 0.15 -0.20 -0.07 0.00 0.84 0.00 0.00 57.88 58.60 3mi0 h LEU 464 Cb 0.19 -0.29 -0.01 0.00 0.37 0.00 0.00 40.66 40.92 3mi0 h LEU 464 CO -0.01 1.01 -0.01 -0.09 -0.34 0.00 0.00 178.44 178.99 3mi0 h ARG 465 N 1.12 0.70 -0.61 1.25 2.43 -0.87 -1.99 114.38 116.42 3mi0 h ARG 465 Ca 0.24 -0.23 -0.03 0.00 -0.81 0.00 0.00 59.98 59.16 3mi0 h ARG 465 Cb 0.30 -0.06 -0.03 0.00 -0.42 0.00 0.00 29.97 29.76 3mi0 h ARG 465 CO -0.01 0.80 0.26 0.28 -1.51 0.00 0.00 179.97 179.79 3mi0 h VAL 466 N 0.52 1.22 -0.66 0.20 2.07 -0.73 -1.38 116.25 117.49 3mi0 h VAL 466 Ca 0.11 -0.67 0.07 0.00 0.82 0.00 0.00 66.70 67.03 3mi0 h VAL 466 Cb 0.49 0.54 -0.06 0.00 -1.52 0.00 0.00 31.29 30.73 3mi0 h VAL 466 CO 0.02 0.27 0.34 0.00 0.02 0.00 0.00 177.57 178.22 3mi0 h ALA 467 N 1.10 0.89 -0.55 1.67 0.00 -0.91 0.18 119.26 121.64 3mi0 h ALA 467 Ca 0.20 0.04 -0.08 0.00 0.00 0.00 0.00 54.91 55.07 3mi0 h ALA 467 Cb 0.17 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 17.86 3mi0 h ALA 467 CO -0.02 -0.02 0.02 0.28 0.00 0.00 0.00 179.25 179.51 3mi0 h VAL 468 N 0.61 1.25 -0.08 0.00 2.07 -1.05 -1.29 116.25 117.77 3mi0 h VAL 468 Ca 0.31 -1.05 -0.13 0.00 0.82 0.00 0.00 66.70 66.65 3mi0 h VAL 468 Cb 0.27 0.80 -0.01 0.00 -1.52 0.00 0.00 31.29 30.82 3mi0 h VAL 468 CO -0.22 0.38 -0.54 -0.08 0.02 0.00 0.00 177.57 177.12 3mi0 h GLU 469 N 0.86 0.22 -0.56 1.57 4.81 -0.10 -1.01 114.58 120.39 3mi0 h GLU 469 Ca 0.17 -0.14 -0.08 0.00 -0.13 0.00 0.00 59.36 59.18 3mi0 h GLU 469 Cb 0.48 0.01 -0.02 0.00 0.63 0.00 0.00 28.75 29.85 3mi0 h GLU 469 CO 0.02 0.71 0.04 0.00 -0.73 0.00 0.00 179.01 179.06 3mi0 h ALA 470 N 1.26 0.74 -0.43 2.92 0.00 -0.26 -0.35 119.26 123.14 3mi0 h ALA 470 Ca 0.00 -0.27 -0.08 0.00 0.00 0.00 0.00 54.91 54.56 3mi0 h ALA 470 Cb 1.01 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.58 3mi0 h ALA 470 CO 0.08 0.53 -0.06 -0.07 0.00 0.00 0.00 179.25 179.73 3mi0 h LEU 471 N 0.84 0.72 -0.55 0.00 3.38 -1.06 -0.05 115.31 118.58 3mi0 h LEU 471 Ca 0.16 -0.19 -0.03 0.00 0.09 0.00 0.00 57.88 57.92 3mi0 h LEU 471 Cb 0.48 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 41.01 3mi0 h LEU 471 CO 0.02 0.83 0.24 0.22 0.09 0.00 0.00 178.44 179.84 3mi0 h TYR 472 N 0.68 0.82 -0.25 1.13 3.20 -0.80 -0.40 116.97 121.35 3mi0 h TYR 472 Ca 0.13 -0.05 -0.10 0.00 3.14 0.00 0.00 58.73 61.85 3mi0 h TYR 472 Cb 0.51 -0.25 -0.01 0.00 1.54 0.00 0.00 36.73 38.52 3mi0 h TYR 472 CO 0.03 0.65 -0.26 -0.44 -1.64 0.00 0.00 178.16 176.50 3mi0 h ASP 473 N 0.75 0.48 0.02 -2.11 3.32 -0.46 -1.26 116.42 117.16 3mi0 h ASP 473 Ca 0.19 -0.16 -0.00 0.00 0.02 0.00 0.00 57.03 57.07 3mi0 h ASP 473 Cb 0.16 -0.13 0.00 0.00 0.22 0.00 0.00 39.33 39.58 3mi0 h ASP 473 CO -0.02 0.74 -0.01 0.00 -1.72 0.00 0.00 179.24 178.23 3mi0 h ALA 474 N 1.30 -0.02 -0.28 3.45 0.00 -0.48 -2.57 119.26 120.67 3mi0 h ALA 474 Ca 0.06 -0.07 -0.03 0.00 0.00 0.00 0.00 54.91 54.88 3mi0 h ALA 474 Cb 0.68 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.46 3mi0 h ALA 474 CO 0.05 -0.45 0.06 0.00 0.00 0.00 0.00 179.25 178.91 3mi0 h ALA 475 N 0.83 1.59 -0.08 0.00 0.00 -0.94 0.25 119.26 120.91 3mi0 h ALA 475 Ca -0.00 -0.12 -0.05 0.00 0.00 0.00 0.00 54.91 54.74 3mi0 h ALA 475 Cb 0.14 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 3mi0 h ALA 475 CO 0.00 0.31 -0.16 0.22 0.00 0.00 0.00 179.25 179.62 3mi0 h ASP 476 N 0.40 0.12 0.00 0.00 3.58 -0.91 -3.30 116.42 116.30 3mi0 h ASP 476 Ca 0.10 -0.02 0.00 0.00 0.42 0.00 0.00 57.03 57.52 3mi0 h ASP 476 Cb 0.17 -0.03 0.00 0.00 1.72 0.00 0.00 39.33 41.19 3mi0 h ASP 476 CO -0.00 0.30 -1.02 0.47 -2.88 0.00 0.00 179.24 176.11 3mi0 n ASP 477 N -4.28 1.73 -4.07 2.28 8.00 -0.77 -4.94 116.55 114.48 3mi0 n ASP 477 Ca -0.01 -0.32 -0.32 0.00 0.71 0.00 0.00 54.79 54.85 3mi0 n ASP 477 Cb 0.27 1.26 -0.15 0.00 -0.02 0.00 0.00 41.12 42.48 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 -2.62 4.39 0.54 -2.24 2.15 0.81 -4.99 116.67 114.71 3mi0 s ASP 478 Ca -0.00 -1.36 0.36 0.00 0.43 0.00 0.00 52.55 51.98 3mi0 s ASP 478 Cb 0.07 -1.55 1.94 0.00 -0.30 0.00 0.00 42.92 43.08 3mi0 s ASP 478 CO 0.41 -0.18 2.11 0.77 -0.17 0.00 0.00 175.17 178.11 3mi0 h SER 479 N 7.78 0.00 0.19 -0.34 4.64 -1.86 -1.42 113.55 122.54 3mi0 h SER 479 Ca -0.20 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.12 3mi0 h SER 479 Cb 1.05 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.14 3mi0 h SER 479 CO 0.47 0.00 -0.06 0.00 -0.87 0.00 0.00 176.83 176.37 3mi0 n ALA 480 N -1.98 2.70 -2.98 5.18 0.00 -1.26 -4.77 120.51 117.40 3mi0 n ALA 480 Ca -0.02 -0.29 -0.33 0.00 0.00 0.00 0.00 53.44 52.80 3mi0 n ALA 480 Cb 0.08 -1.35 -0.13 0.00 0.00 0.00 0.00 19.45 18.06 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 -2.25 3.68 -0.02 0.00 2.01 -0.54 -0.49 115.64 118.03 3mi0 s THR 481 Ca 0.36 -0.43 -0.27 0.00 0.31 0.00 0.00 61.69 61.65 3mi0 s THR 481 Cb 0.21 -2.60 -0.04 0.00 0.01 0.00 0.00 72.50 70.08 3mi0 s THR 481 CO 0.42 0.50 0.85 -0.83 -0.69 0.00 0.00 174.62 174.87 3mi0 s GLY 482 N 0.34 2.79 0.83 4.40 0.00 -1.26 -4.46 107.32 109.97 3mi0 s GLY 482 Ca -0.06 0.36 -0.10 0.00 0.00 0.00 0.00 44.72 44.92 3mi0 s GLY 482 CO 0.04 1.42 1.16 -0.32 0.00 0.00 0.00 173.10 175.40 3mi0 s GLY 483 N 0.77 1.73 0.27 0.20 0.00 -1.26 -4.52 107.32 104.52 3mi0 s GLY 483 Ca 0.45 -1.18 -0.30 0.00 0.00 0.00 0.00 44.72 43.69 3mi0 s GLY 483 CO 0.24 -0.57 1.61 -4.14 0.00 0.00 0.00 173.10 170.24 3mi0 s PRO 484 N -5.54 4.13 -0.54 2.90 0.02 -1.26 -4.91 135.00 129.79 3mi0 s PRO 484 Ca 0.68 2.58 -0.08 0.00 0.02 0.00 0.00 61.00 64.19 3mi0 s PRO 484 Cb -0.07 -3.04 0.14 0.00 0.02 0.00 0.00 34.50 31.56 3mi0 s PRO 484 CO 0.49 -0.65 0.41 0.34 -0.33 0.00 0.00 177.00 177.25 3mi0 s ASP 485 N 0.63 5.72 0.30 2.53 -1.08 -0.20 -4.94 116.67 119.63 3mi0 s ASP 485 Ca 0.65 -2.19 0.07 0.00 -0.52 0.00 0.00 52.55 50.57 3mi0 s ASP 485 Cb -0.48 -2.00 0.49 0.00 -1.46 0.00 0.00 42.92 39.47 3mi0 s ASP 485 CO 0.45 -0.61 1.72 -0.07 0.52 0.00 0.00 175.17 177.17 3mi0 h LEU 486 N 8.09 0.23 -0.13 -1.34 4.07 -1.92 0.29 115.31 124.61 3mi0 h LEU 486 Ca -0.13 -0.09 -0.02 0.00 0.08 0.00 0.00 57.88 57.71 3mi0 h LEU 486 Cb 1.05 -0.07 -0.00 0.00 1.08 0.00 0.00 40.66 42.72 3mi0 h LEU 486 CO 0.81 0.61 0.00 0.58 -1.08 0.00 0.00 178.44 179.37 3mi0 h VAL 487 N 0.19 1.25 -0.00 1.22 2.07 -1.97 -3.21 116.25 115.79 3mi0 h VAL 487 Ca 0.02 -0.79 0.00 0.00 0.82 0.00 0.00 66.70 66.75 3mi0 h VAL 487 Cb 0.78 1.53 0.00 0.00 -1.52 0.00 0.00 31.29 32.08 3mi0 h VAL 487 CO 0.06 0.23 -0.46 0.54 0.02 0.00 0.00 177.57 177.96 3mi0 n ARG 488 N -4.79 0.26 -3.06 1.57 1.74 -1.20 -4.97 116.66 106.21 3mi0 n ARG 488 Ca -0.06 -0.16 -0.13 0.00 -0.77 0.00 0.00 57.85 56.74 3mi0 n ARG 488 Cb 0.20 -1.50 0.05 0.00 -1.02 0.00 0.00 32.46 30.19 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 1.45 0.05 3.28 -0.13 0.00 0.93 -5.03 105.19 105.74 3mi0 n GLY 489 Ca 0.07 -0.13 -0.33 0.00 0.00 0.00 0.00 46.02 45.64 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 -3.19 2.53 0.24 -0.61 1.01 -0.55 -4.99 121.20 115.64 3mi0 s ILE 490 Ca 0.25 -0.85 0.03 0.00 0.00 0.00 0.00 60.65 60.08 3mi0 s ILE 490 Cb -0.11 -2.02 -0.05 0.00 0.01 0.00 0.00 42.46 40.29 3mi0 s ILE 490 CO 0.43 0.54 0.02 -0.36 0.00 0.00 0.00 174.94 175.57 3mi0 s PHE 491 N 0.41 1.56 0.69 3.97 0.08 -1.26 -1.03 117.98 122.39 3mi0 s PHE 491 Ca -0.14 -0.99 -0.16 0.00 0.12 0.00 0.00 56.93 55.76 3mi0 s PHE 491 Cb -0.17 -0.92 -0.01 0.00 -0.57 0.00 0.00 43.02 41.35 3mi0 s PHE 491 CO 0.06 -0.12 0.88 -2.30 -0.10 0.00 0.00 175.22 173.65 3mi0 n PRO 492 N -0.43 0.55 -3.95 0.24 -0.02 -1.26 -4.83 135.00 125.29 3mi0 n PRO 492 Ca -0.04 0.24 -0.21 0.00 -2.02 0.00 0.00 63.50 61.47 3mi0 n PRO 492 Cb 0.65 -2.13 -0.02 0.00 -0.02 0.00 0.00 33.50 31.97 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 -1.77 5.05 0.07 3.45 -4.23 -0.84 -4.93 115.64 112.45 3mi0 s THR 493 Ca 0.73 -1.05 -0.16 0.00 -1.18 0.00 0.00 61.69 60.02 3mi0 s THR 493 Cb -0.36 -3.76 0.03 0.00 1.34 0.00 0.00 72.50 69.75 3mi0 s THR 493 CO 0.51 -0.32 0.38 0.00 -0.54 0.00 0.00 174.62 174.65 3mi0 s ALA 494 N -2.02 -0.89 -0.03 3.99 0.00 -1.26 -1.19 121.76 120.36 3mi0 s ALA 494 Ca 0.35 0.09 0.02 0.00 0.00 0.00 0.00 51.96 52.42 3mi0 s ALA 494 Cb -0.09 0.47 0.00 0.00 0.00 0.00 0.00 23.12 23.51 3mi0 s ALA 494 CO 0.29 -0.52 -0.09 0.08 0.00 0.00 0.00 175.76 175.52 3mi0 s VAL 495 N -3.03 0.80 -0.06 0.00 1.01 0.26 -1.05 120.40 118.33 3mi0 s VAL 495 Ca -0.02 -0.36 0.03 0.00 0.00 0.00 0.00 61.98 61.64 3mi0 s VAL 495 Cb 0.00 -0.72 -0.02 0.00 0.00 0.00 0.00 36.38 35.64 3mi0 s VAL 495 CO -0.06 0.25 -0.15 -0.63 0.00 0.00 0.00 175.10 174.51 3mi0 s ILE 496 N 0.26 3.00 -0.06 2.22 1.01 -0.03 -1.19 121.20 126.41 3mi0 s ILE 496 Ca -0.04 -0.74 0.02 0.00 0.00 0.00 0.00 60.65 59.88 3mi0 s ILE 496 Cb -0.09 -2.18 0.02 0.00 0.01 0.00 0.00 42.46 40.22 3mi0 s ILE 496 CO 0.01 0.58 -0.09 -0.63 0.00 0.00 0.00 174.94 174.81 3mi0 s ILE 497 N -0.60 0.88 0.00 2.92 1.01 0.39 -0.79 121.20 125.00 3mi0 s ILE 497 Ca 0.09 -0.33 0.00 0.00 0.00 0.00 0.00 60.65 60.41 3mi0 s ILE 497 Cb -0.11 -0.84 0.00 0.00 0.01 0.00 0.00 42.46 41.52 3mi0 s ILE 497 CO 0.01 0.30 0.00 -0.90 0.00 0.00 0.00 174.94 174.35 3mi0 n ASP 498 N 3.92 0.00 0.14 3.58 5.68 -1.14 -0.80 116.55 127.94 3mi0 n ASP 498 Ca -0.24 -0.51 0.18 0.00 -0.50 0.00 0.00 54.79 53.72 3mi0 n ASP 498 Cb 0.51 0.00 0.78 0.00 -1.14 0.00 0.00 41.12 41.27 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 1.12 2.00 -0.07 2.12 0.00 -1.94 0.98 119.26 123.47 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 -0.45 0.00 -0.25 0.00 0.00 0.00 179.25 178.55 3mi0 n ASP 500 N -3.86 1.10 0.00 0.00 8.00 -1.26 -5.03 116.55 115.50 3mi0 n ASP 500 Ca 0.04 -1.50 0.00 0.00 0.71 0.00 0.00 54.79 54.05 3mi0 n ASP 500 Cb 0.45 -0.04 0.00 0.00 -0.02 0.00 0.00 41.12 41.51 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 1.07 0.90 3.72 0.44 0.00 0.34 -5.00 105.19 106.66 3mi0 n GLY 501 Ca 0.18 -2.14 -0.40 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 -1.29 3.30 0.01 4.61 0.00 0.13 -2.86 121.76 125.65 3mi0 s ALA 502 Ca 0.00 0.27 0.01 0.00 0.00 0.00 0.00 51.96 52.24 3mi0 s ALA 502 Cb 0.00 -3.06 -0.01 0.00 0.00 0.00 0.00 23.12 20.05 3mi0 s ALA 502 CO 0.00 -0.09 -0.03 0.14 0.00 0.00 0.00 175.76 175.77 3mi0 s VAL 503 N 0.64 0.20 0.20 0.00 -7.23 0.03 -4.98 120.40 109.26 3mi0 s VAL 503 Ca 0.41 -0.58 -0.30 0.00 -1.81 0.00 0.00 61.98 59.70 3mi0 s VAL 503 Cb -0.19 -0.27 -0.08 0.00 0.56 0.00 0.00 36.38 36.40 3mi0 s VAL 503 CO 0.22 -0.25 1.11 -1.81 -0.31 0.00 0.00 175.10 174.06 3mi0 s ASP 504 N -0.87 7.25 0.00 4.85 1.01 -1.26 -0.85 116.67 126.79 3mi0 s ASP 504 Ca -0.08 2.14 -0.27 0.00 0.71 0.00 0.00 52.55 55.05 3mi0 s ASP 504 Cb -0.06 -2.61 -0.04 0.00 1.01 0.00 0.00 42.92 41.22 3mi0 s ASP 504 CO -0.00 -0.22 0.85 -0.69 0.21 0.00 0.00 175.17 175.31 3mi0 s VAL 505 N -0.38 4.85 0.28 -1.27 1.01 -0.22 -4.90 120.40 119.77 3mi0 s VAL 505 Ca 0.49 1.79 -0.30 0.00 0.00 0.00 0.00 61.98 63.96 3mi0 s VAL 505 Cb -0.30 -4.19 -0.11 0.00 0.00 0.00 0.00 36.38 31.77 3mi0 s VAL 505 CO 0.36 0.25 1.57 -2.16 0.00 0.00 0.00 175.10 175.12 3mi0 s PRO 506 N 0.61 4.14 0.34 2.72 0.04 -1.26 -4.66 135.00 136.94 3mi0 s PRO 506 Ca 0.44 2.54 0.12 0.00 0.04 0.00 0.00 61.00 64.14 3mi0 s PRO 506 Cb -0.20 -3.04 0.92 0.00 0.04 0.00 0.00 34.50 32.22 3mi0 s PRO 506 CO 0.24 -0.60 1.76 1.49 0.04 0.00 0.00 177.00 179.93 3mi0 h GLU 507 N 4.90 0.55 -0.50 4.56 4.81 -1.94 0.44 114.58 127.41 3mi0 h GLU 507 Ca -0.47 -0.03 -0.03 0.00 -0.13 0.00 0.00 59.36 58.70 3mi0 h GLU 507 Cb 1.22 -0.12 -0.02 0.00 0.63 0.00 0.00 28.75 30.45 3mi0 h GLU 507 CO 0.79 0.36 0.20 0.66 -0.73 0.00 0.00 179.01 180.30 3mi0 h SER 508 N 0.57 0.64 -0.28 1.04 4.64 -1.99 0.15 113.55 118.32 3mi0 h SER 508 Ca 0.60 -0.07 -0.04 0.00 -0.47 0.00 0.00 61.79 61.81 3mi0 h SER 508 Cb 1.21 -0.17 -0.01 0.00 -0.31 0.00 0.00 62.40 63.13 3mi0 h SER 508 CO -0.37 0.58 0.02 -0.09 -0.87 0.00 0.00 176.83 176.10 3mi0 h ARG 509 N 0.71 0.48 -0.76 4.77 2.43 -1.28 -2.40 114.38 118.33 3mi0 h ARG 509 Ca 0.17 -0.14 -0.05 0.00 -0.81 0.00 0.00 59.98 59.15 3mi0 h ARG 509 Cb 0.14 -0.05 -0.03 0.00 -0.42 0.00 0.00 29.97 29.60 3mi0 h ARG 509 CO -0.02 0.62 0.28 0.82 -1.51 0.00 0.00 179.97 180.15 3mi0 h ILE 510 N 0.29 1.26 -0.81 1.20 2.04 -1.04 -2.42 117.51 118.02 3mi0 h ILE 510 Ca 0.08 -0.85 0.04 0.00 1.00 0.00 0.00 64.86 65.13 3mi0 h ILE 510 Cb 0.38 0.39 -0.05 0.00 -0.74 0.00 0.00 36.82 36.80 3mi0 h ILE 510 CO 0.01 0.34 0.51 0.00 0.00 0.00 0.00 178.15 179.01 3mi0 h ALA 511 N 1.14 1.08 -0.11 1.87 0.00 -0.67 0.21 119.26 122.79 3mi0 h ALA 511 Ca 0.25 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 55.13 3mi0 h ALA 511 Cb 0.25 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 17.79 3mi0 h ALA 511 CO -0.02 0.30 0.06 0.93 0.00 0.00 0.00 179.25 180.52 3mi0 h GLU 512 N 0.97 0.15 -0.45 0.00 5.08 -1.05 0.13 114.58 119.41 3mi0 h GLU 512 Ca 0.33 -0.02 0.02 0.00 -1.00 0.00 0.00 59.36 58.70 3mi0 h GLU 512 Cb 0.07 -0.03 -0.03 0.00 0.50 0.00 0.00 28.75 29.26 3mi0 h GLU 512 CO -0.13 0.20 0.27 -0.07 -1.00 0.00 0.00 179.01 178.27 3mi0 h LEU 513 N 0.06 0.43 -0.17 1.33 3.38 -1.11 -0.24 115.31 118.99 3mi0 h LEU 513 Ca 0.04 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.01 3mi0 h LEU 513 Cb 0.10 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 40.75 3mi0 h LEU 513 CO -0.01 0.31 0.10 0.00 0.09 0.00 0.00 178.44 178.93 3mi0 h ALA 514 N 1.20 0.22 -0.84 1.53 0.00 -0.72 0.04 119.26 120.69 3mi0 h ALA 514 Ca 0.18 -0.06 0.01 0.00 0.00 0.00 0.00 54.91 55.04 3mi0 h ALA 514 Cb 0.01 -0.07 -0.04 0.00 0.00 0.00 0.00 17.79 17.69 3mi0 h ALA 514 CO -0.08 -0.25 0.56 0.00 0.00 0.00 0.00 179.25 179.48 3mi0 h ARG 515 N 0.18 1.11 -0.39 0.00 3.08 -0.47 -0.97 114.38 116.92 3mi0 h ARG 515 Ca 0.06 -0.07 -0.04 0.00 0.07 0.00 0.00 59.98 60.00 3mi0 h ARG 515 Cb 0.06 -0.25 -0.02 0.00 0.08 0.00 0.00 29.97 29.85 3mi0 h ARG 515 CO -0.01 0.74 0.08 0.00 -1.07 0.00 0.00 179.97 179.70 3mi0 h ALA 516 N 1.47 0.52 -0.73 0.04 0.00 -0.44 -0.31 119.26 119.81 3mi0 h ALA 516 Ca 0.31 -0.20 0.04 0.00 0.00 0.00 0.00 54.91 55.06 3mi0 h ALA 516 Cb -0.13 -0.15 -0.05 0.00 0.00 0.00 0.00 17.79 17.46 3mi0 h ALA 516 CO -0.07 0.21 0.45 0.82 0.00 0.00 0.00 179.25 180.66 3mi0 h ILE 517 N 0.49 1.06 -0.19 0.00 2.04 -0.41 -1.48 117.51 119.02 3mi0 h ILE 517 Ca 0.12 -0.29 -0.01 0.00 1.00 0.00 0.00 64.86 65.68 3mi0 h ILE 517 Cb 0.34 0.13 -0.01 0.00 -0.74 0.00 0.00 36.82 36.55 3mi0 h ILE 517 CO 0.00 0.16 0.09 0.40 0.00 0.00 0.00 178.15 178.80 3mi0 h ILE 518 N 0.85 1.14 -0.34 -0.67 2.04 -0.85 -2.44 117.51 117.24 3mi0 h ILE 518 Ca 0.30 -0.41 0.04 0.00 1.00 0.00 0.00 64.86 65.79 3mi0 h ILE 518 Cb 0.08 1.07 -0.04 0.00 -0.74 0.00 0.00 36.82 37.18 3mi0 h ILE 518 CO -0.13 0.13 0.10 -0.33 0.00 0.00 0.00 178.15 177.92 3mi0 h GLU 519 N 0.17 0.23 0.11 2.37 5.08 -0.79 -2.12 114.58 119.62 3mi0 h GLU 519 Ca 0.06 -0.01 0.02 0.00 -1.00 0.00 0.00 59.36 58.43 3mi0 h GLU 519 Cb 0.14 -0.05 -0.04 0.00 0.50 0.00 0.00 28.75 29.29 3mi0 h GLU 519 CO -0.01 0.15 -0.37 1.03 -1.00 0.00 0.00 179.01 178.81 3mi0 h SER 520 N 0.24 -1.09 0.56 1.42 0.87 -1.12 -2.15 113.55 112.28 3mi0 h SER 520 Ca 0.16 0.12 0.00 0.00 -1.23 0.00 0.00 61.79 60.84 3mi0 h SER 520 Cb 0.14 0.41 0.00 0.00 -0.44 0.00 0.00 62.40 62.52 3mi0 h SER 520 CO -0.17 -0.45 0.00 0.03 -0.53 0.00 0.00 176.83 175.71 3mi0 h ARG 521 N -0.59 0.00 -0.01 2.24 3.08 -1.32 -1.99 114.38 115.79 3mi0 h ARG 521 Ca 0.03 0.00 -0.16 0.00 0.07 0.00 0.00 59.98 59.92 3mi0 h ARG 521 Cb 0.63 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.66 3mi0 h ARG 521 CO -0.23 0.00 -0.74 0.77 -1.07 0.00 0.00 179.97 178.70 3mi0 h SER 522 N 0.00 0.13 0.00 7.04 0.02 -0.72 -3.51 113.55 116.51 3mi0 h SER 522 Ca 0.00 -0.09 0.00 0.00 -0.84 0.00 0.00 61.79 60.86 3mi0 h SER 522 Cb 0.28 -0.04 0.00 0.00 0.14 0.00 0.00 62.40 62.78 3mi0 h SER 522 CO 0.00 0.82 0.00 0.61 -1.14 0.00 0.00 176.83 177.12