#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 -0.08 -0.08 12.58 2.01 -1.26 -1.76 115.64 127.06 3mi0 s THR 302 Ca 0.00 0.17 0.02 0.00 0.31 0.00 0.00 61.69 62.19 3mi0 s THR 302 Cb 0.00 -0.36 0.01 0.00 0.01 0.00 0.00 72.50 72.16 3mi0 s THR 302 CO 0.00 0.07 -0.14 -0.63 -0.69 0.00 0.00 174.62 173.23 3mi0 s ILE 303 N 1.36 1.30 0.22 1.82 1.01 -0.50 -2.20 121.20 124.22 3mi0 s ILE 303 Ca -0.08 -0.56 0.11 0.00 0.00 0.00 0.00 60.65 60.12 3mi0 s ILE 303 Cb -0.11 -1.18 -0.05 0.00 0.01 0.00 0.00 42.46 41.13 3mi0 s ILE 303 CO -0.08 0.39 -0.21 0.68 0.00 0.00 0.00 174.94 175.73 3mi0 s VAL 304 N 0.73 2.27 -0.13 2.92 -7.23 -0.10 -1.24 120.40 117.62 3mi0 s VAL 304 Ca -0.13 -2.18 -0.13 0.00 -1.81 0.00 0.00 61.98 57.73 3mi0 s VAL 304 Cb -0.16 -2.15 0.04 0.00 0.56 0.00 0.00 36.38 34.67 3mi0 s VAL 304 CO 0.03 -0.30 0.36 0.00 -0.31 0.00 0.00 175.10 174.89 3mi0 s ALA 305 N -2.16 -0.90 -0.02 1.32 0.00 -0.48 -1.09 121.76 118.43 3mi0 s ALA 305 Ca 0.24 1.02 -0.15 0.00 0.00 0.00 0.00 51.96 53.06 3mi0 s ALA 305 Cb -0.06 -0.58 0.02 0.00 0.00 0.00 0.00 23.12 22.50 3mi0 s ALA 305 CO 0.11 -0.17 0.31 -0.48 0.00 0.00 0.00 175.76 175.53 3mi0 s LEU 306 N 0.16 0.84 0.08 0.00 0.05 -0.40 -1.11 118.68 118.28 3mi0 s LEU 306 Ca -0.00 0.11 -0.13 0.00 0.05 0.00 0.00 54.13 54.16 3mi0 s LEU 306 Cb -0.03 1.27 -0.06 0.00 -2.05 0.00 0.00 46.19 45.33 3mi0 s LEU 306 CO 0.01 -0.44 0.45 -0.54 -0.55 0.00 0.00 176.35 175.27 3mi0 s LYS 307 N -1.28 3.87 0.16 1.48 1.02 0.36 -0.99 119.74 124.35 3mi0 s LYS 307 Ca -0.13 0.33 0.02 0.00 0.02 0.00 0.00 55.97 56.21 3mi0 s LYS 307 Cb -0.05 -3.05 -0.05 0.00 -0.52 0.00 0.00 37.83 34.17 3mi0 s LYS 307 CO 0.04 0.58 -0.02 1.52 -0.92 0.00 0.00 175.35 176.54 3mi0 s TYR 308 N -1.32 1.17 -0.25 3.18 -0.85 -0.55 -4.96 117.35 113.77 3mi0 s TYR 308 Ca 0.32 -0.96 -0.33 0.00 -0.52 0.00 0.00 57.07 55.58 3mi0 s TYR 308 Cb -0.15 -0.66 -0.09 0.00 0.38 0.00 0.00 41.96 41.44 3mi0 s TYR 308 CO 0.17 -0.15 2.14 -2.30 -1.52 0.00 0.00 175.55 173.88 3mi0 n PRO 309 N -0.20 1.61 -0.03 -3.49 -0.02 -1.26 -1.18 135.00 130.42 3mi0 n PRO 309 Ca -0.08 0.48 0.00 0.00 -2.02 0.00 0.00 63.50 61.88 3mi0 n PRO 309 Cb 0.62 -2.76 0.00 0.00 -0.02 0.00 0.00 33.50 31.34 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 5.82 0.37 0.00 -1.23 0.00 0.65 -4.71 105.19 106.09 3mi0 n GLY 310 Ca 0.33 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.35 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 0.85 3.23 -0.02 0.00 -0.33 -4.11 105.19 102.81 3mi0 n GLY 311 Ca 0.00 -0.51 -0.13 0.00 0.00 0.00 0.00 46.02 45.38 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 -1.78 0.07 0.02 1.61 0.11 0.03 -1.48 120.40 118.97 3mi0 s VAL 312 Ca 0.00 -0.56 0.05 0.00 -2.93 0.00 0.00 61.98 58.54 3mi0 s VAL 312 Cb 0.00 -0.71 -0.02 0.00 -1.53 0.00 0.00 36.38 34.12 3mi0 s VAL 312 CO 0.00 -0.31 -0.15 0.54 -3.33 0.00 0.00 175.10 171.85 3mi0 s VAL 313 N -1.73 1.22 -0.04 2.04 0.11 -0.17 -0.49 120.40 121.35 3mi0 s VAL 313 Ca -0.11 -0.85 0.02 0.00 -2.93 0.00 0.00 61.98 58.11 3mi0 s VAL 313 Cb -0.04 -1.06 0.01 0.00 -1.53 0.00 0.00 36.38 33.77 3mi0 s VAL 313 CO 0.02 0.19 -0.09 -0.32 -3.33 0.00 0.00 175.10 171.57 3mi0 s MET 314 N -0.76 1.11 0.04 1.54 1.75 -0.39 -1.28 119.30 121.30 3mi0 s MET 314 Ca 0.04 -0.29 0.02 0.00 -1.25 0.00 0.00 55.69 54.21 3mi0 s MET 314 Cb -0.07 -1.01 -0.02 0.00 2.84 0.00 0.00 34.83 36.57 3mi0 s MET 314 CO 0.00 0.06 -0.08 0.00 -0.65 0.00 0.00 175.02 174.35 3mi0 s ALA 315 N 0.44 0.62 0.04 4.11 0.00 -0.25 -0.42 121.76 126.30 3mi0 s ALA 315 Ca -0.07 -0.72 0.00 0.00 0.00 0.00 0.00 51.96 51.16 3mi0 s ALA 315 Cb -0.11 0.01 -0.03 0.00 0.00 0.00 0.00 23.12 22.99 3mi0 s ALA 315 CO 0.01 0.01 -0.04 0.20 0.00 0.00 0.00 175.76 175.95 3mi0 s GLY 316 N -1.41 0.41 0.97 0.00 0.00 -0.35 -0.92 107.32 106.01 3mi0 s GLY 316 Ca -0.08 -0.90 -0.16 0.00 0.00 0.00 0.00 44.72 43.58 3mi0 s GLY 316 CO 0.00 -0.98 1.32 0.51 0.00 0.00 0.00 173.10 173.95 3mi0 s ASP 317 N -2.13 3.07 0.00 1.64 -4.77 -0.93 -1.79 116.67 111.76 3mi0 s ASP 317 Ca -0.05 0.28 0.05 0.00 -3.30 0.00 0.00 52.55 49.53 3mi0 s ASP 317 Cb -0.02 -0.33 0.11 0.00 -1.09 0.00 0.00 42.92 41.58 3mi0 s ASP 317 CO -0.04 -2.76 0.98 0.54 0.70 0.00 0.00 175.17 174.58 3mi0 n ARG 318 N -3.79 1.99 -3.18 2.11 5.12 -1.26 -4.49 116.66 113.17 3mi0 n ARG 318 Ca 0.15 -1.46 -0.38 0.00 -1.93 0.00 0.00 57.85 54.23 3mi0 n ARG 318 Cb 0.59 -1.11 -0.06 0.00 -1.16 0.00 0.00 32.46 30.72 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 -0.83 4.26 0.02 5.56 3.52 -1.26 -1.96 118.95 128.26 3mi0 s ARG 319 Ca 0.09 0.83 0.03 0.00 -0.13 0.00 0.00 55.73 56.55 3mi0 s ARG 319 Cb 0.05 -3.10 -0.01 0.00 -1.56 0.00 0.00 34.95 30.33 3mi0 s ARG 319 CO 0.07 0.54 -0.11 -1.54 -0.81 0.00 0.00 175.30 173.45 3mi0 s SER 320 N -1.36 1.23 0.15 -2.12 1.04 -0.95 -4.79 113.70 106.91 3mi0 s SER 320 Ca 0.35 -0.32 0.01 0.00 0.48 0.00 0.00 55.95 56.48 3mi0 s SER 320 Cb -0.19 -0.09 -0.04 0.00 0.10 0.00 0.00 66.02 65.80 3mi0 s SER 320 CO 0.21 0.04 0.00 0.42 0.98 0.00 0.00 173.24 174.89 3mi0 s THR 321 N -0.59 0.58 -0.28 2.02 -4.23 -1.26 -0.95 115.64 110.93 3mi0 s THR 321 Ca 0.01 -1.96 -0.02 0.00 -1.18 0.00 0.00 61.69 58.54 3mi0 s THR 321 Cb -0.06 -2.04 0.09 0.00 1.34 0.00 0.00 72.50 71.84 3mi0 s THR 321 CO 0.00 -0.54 0.10 -1.10 -0.54 0.00 0.00 174.62 172.54 3mi0 s GLN 322 N -3.92 0.51 6.84 3.99 -0.21 -0.21 -4.82 119.66 121.84 3mi0 s GLN 322 Ca 0.22 -0.76 0.00 0.00 0.02 0.00 0.00 55.36 54.84 3mi0 s GLN 322 Cb 0.06 -1.74 0.00 0.00 1.00 0.00 0.00 33.01 32.33 3mi0 s GLN 322 CO 0.02 -0.93 0.00 0.41 -2.12 0.00 0.00 175.29 172.67 3mi0 n GLY 323 N 5.02 2.72 0.09 3.09 0.00 -1.26 -1.51 105.19 113.35 3mi0 n GLY 323 Ca -0.05 -0.32 0.13 0.00 0.00 0.00 0.00 46.02 45.78 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 4.09 0.71 -4.74 1.61 3.02 -1.26 -4.87 115.26 113.81 3mi0 n ASN 324 Ca 0.00 0.57 -0.40 0.00 -0.03 0.00 0.00 54.58 54.72 3mi0 n ASN 324 Cb 0.00 -0.76 -0.05 0.00 -0.61 0.00 0.00 39.78 38.36 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 4.75 -0.35 3.52 -1.94 -0.57 -5.00 119.30 116.61 3mi0 s MET 325 Ca 0.10 1.43 -0.27 0.00 -1.71 0.00 0.00 55.69 55.24 3mi0 s MET 325 Cb 0.13 -3.32 0.02 0.00 2.01 0.00 0.00 34.83 33.66 3mi0 s MET 325 CO 0.57 0.39 0.98 0.42 -0.01 0.00 0.00 175.02 177.37 3mi0 s ILE 326 N -0.66 4.55 -0.57 2.53 1.01 -1.26 -1.05 121.20 125.75 3mi0 s ILE 326 Ca 0.43 1.40 0.15 0.00 0.00 0.00 0.00 60.65 62.63 3mi0 s ILE 326 Cb -0.24 -4.36 -0.18 0.00 0.01 0.00 0.00 42.46 37.68 3mi0 s ILE 326 CO 0.30 -0.51 0.58 -1.54 0.00 0.00 0.00 174.94 173.77 3mi0 n SER 327 N 6.82 0.86 -3.68 3.58 3.41 -0.13 -4.93 113.62 119.54 3mi0 n SER 327 Ca 0.09 -0.68 -0.14 0.00 -0.26 0.00 0.00 58.87 57.87 3mi0 n SER 327 Cb 0.48 1.14 -0.07 0.00 -0.26 0.00 0.00 64.21 65.50 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 -2.70 -0.27 0.00 5.00 0.00 -0.96 -4.94 107.32 103.45 3mi0 s GLY 328 Ca 0.03 0.52 0.00 0.00 0.00 0.00 0.00 44.72 45.27 3mi0 s GLY 328 CO 0.62 0.27 0.34 0.54 0.00 0.00 0.00 173.10 174.87 3mi0 n ARG 329 N 0.97 -0.22 -0.86 2.90 1.74 -1.25 -2.24 116.66 117.70 3mi0 n ARG 329 Ca -0.20 -0.38 0.03 0.00 -0.77 0.00 0.00 57.85 56.52 3mi0 n ARG 329 Cb 0.57 -0.77 0.03 0.00 -1.02 0.00 0.00 32.46 31.27 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 -0.04 0.66 -4.77 0.55 5.68 -1.09 -4.68 116.55 112.86 3mi0 n ASP 330 Ca 0.00 -2.19 -0.41 0.00 -0.50 0.00 0.00 54.79 51.69 3mi0 n ASP 330 Cb 0.15 -0.27 -0.01 0.00 -1.14 0.00 0.00 41.12 39.84 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 -0.40 2.44 -0.24 2.12 1.01 -0.83 -4.99 120.40 119.51 3mi0 s VAL 331 Ca 0.18 0.44 -0.08 0.00 0.00 0.00 0.00 61.98 62.52 3mi0 s VAL 331 Cb 0.19 -3.28 -0.04 0.00 0.00 0.00 0.00 36.38 33.25 3mi0 s VAL 331 CO -0.07 0.11 0.10 -0.13 0.00 0.00 0.00 175.10 175.11 3mi0 s ARG 332 N -1.87 3.82 0.00 2.72 0.52 -1.26 -4.34 118.95 118.53 3mi0 s ARG 332 Ca 0.51 -0.40 0.11 0.00 -0.52 0.00 0.00 55.73 55.43 3mi0 s ARG 332 Cb -0.43 -3.38 0.03 0.00 0.52 0.00 0.00 34.95 31.69 3mi0 s ARG 332 CO 0.57 -0.07 0.73 1.63 0.02 0.00 0.00 175.30 178.18 3mi0 n LYS 333 N 4.60 1.52 -4.42 3.54 5.02 -1.26 -4.95 118.16 122.21 3mi0 n LYS 333 Ca -0.16 -0.82 -0.33 0.00 -2.02 0.00 0.00 58.31 54.98 3mi0 n LYS 333 Cb 0.52 -1.14 -0.15 0.00 -0.02 0.00 0.00 35.03 34.23 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 -1.25 2.62 0.04 -0.18 1.01 -1.26 -2.27 120.40 119.11 3mi0 s VAL 334 Ca 0.10 -0.78 0.08 0.00 0.00 0.00 0.00 61.98 61.39 3mi0 s VAL 334 Cb 0.09 -2.11 -0.03 0.00 0.00 0.00 0.00 36.38 34.33 3mi0 s VAL 334 CO 0.22 0.51 -0.23 -0.31 0.00 0.00 0.00 175.10 175.29 3mi0 s TYR 335 N 0.95 2.05 -0.31 5.22 2.02 0.25 -4.96 117.35 122.56 3mi0 s TYR 335 Ca -0.03 -0.39 -0.27 0.00 -0.37 0.00 0.00 57.07 56.01 3mi0 s TYR 335 Cb -0.15 -1.24 0.01 0.00 -0.40 0.00 0.00 41.96 40.18 3mi0 s TYR 335 CO -0.02 0.09 0.96 0.42 -1.57 0.00 0.00 175.55 175.42 3mi0 s ILE 336 N -0.76 4.64 -0.14 2.71 1.01 -1.26 -0.51 121.20 126.88 3mi0 s ILE 336 Ca 0.09 1.53 0.20 0.00 0.00 0.00 0.00 60.65 62.47 3mi0 s ILE 336 Cb -0.09 -4.30 -0.16 0.00 0.01 0.00 0.00 42.46 37.92 3mi0 s ILE 336 CO 0.01 -0.37 0.72 0.35 0.00 0.00 0.00 174.94 175.66 3mi0 n THR 337 N 5.70 0.67 -3.83 2.92 -2.24 0.18 -4.94 114.28 112.74 3mi0 n THR 337 Ca 0.09 -0.60 -0.07 0.00 -2.27 0.00 0.00 64.05 61.19 3mi0 n THR 337 Cb 0.47 -0.36 0.03 0.00 -2.10 0.00 0.00 70.33 68.37 3mi0 n THR 337 CO 0.00 0.00 0.00 1.51 -0.57 0.00 0.00 175.07 176.01 3mi0 s ASP 338 N -5.24 0.02 0.61 3.42 -4.77 -1.16 -4.52 116.67 105.02 3mi0 s ASP 338 Ca -0.04 -1.06 0.30 0.00 -3.30 0.00 0.00 52.55 48.45 3mi0 s ASP 338 Cb 0.10 0.77 1.68 0.00 -1.09 0.00 0.00 42.92 44.39 3mi0 s ASP 338 CO 0.83 -1.54 2.06 0.44 0.70 0.00 0.00 175.17 177.67 3mi0 h ASP 339 N 2.00 0.00 0.00 2.11 3.32 -1.95 -2.92 116.42 118.98 3mi0 h ASP 339 Ca -0.32 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.73 3mi0 h ASP 339 Cb 1.24 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.79 3mi0 h ASP 339 CO 0.40 0.00 -0.06 -1.22 -1.72 0.00 0.00 179.24 176.65 3mi0 n TYR 340 N -3.60 0.00 -3.87 4.55 4.01 -1.26 0.04 117.16 117.02 3mi0 n TYR 340 Ca 0.02 -0.66 -0.11 0.00 -0.16 0.00 0.00 57.90 56.98 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 -1.77 0.08 0.04 -0.72 -4.23 -1.11 -1.24 115.64 106.70 3mi0 s THR 341 Ca 0.16 -0.67 0.04 0.00 -1.18 0.00 0.00 61.69 60.05 3mi0 s THR 341 Cb 0.14 -0.42 -0.02 0.00 1.34 0.00 0.00 72.50 73.54 3mi0 s THR 341 CO 0.02 -0.37 -0.13 0.00 -0.54 0.00 0.00 174.62 173.60 3mi0 s ALA 342 N -1.33 1.05 -0.07 3.99 0.00 0.43 -0.65 121.76 125.18 3mi0 s ALA 342 Ca -0.14 -0.82 0.04 0.00 0.00 0.00 0.00 51.96 51.04 3mi0 s ALA 342 Cb -0.07 -0.13 0.00 0.00 0.00 0.00 0.00 23.12 22.92 3mi0 s ALA 342 CO 0.01 0.17 -0.17 0.99 0.00 0.00 0.00 175.76 176.76 3mi0 s THR 343 N -0.97 1.50 -0.06 0.00 2.01 0.33 -0.87 115.64 117.59 3mi0 s THR 343 Ca -0.01 -0.72 0.05 0.00 0.31 0.00 0.00 61.69 61.32 3mi0 s THR 343 Cb -0.08 -1.32 -0.01 0.00 0.01 0.00 0.00 72.50 71.10 3mi0 s THR 343 CO 0.01 0.43 -0.22 -0.83 -0.69 0.00 0.00 174.62 173.32 3mi0 s GLY 344 N 0.32 1.36 -0.03 4.40 0.00 -0.16 -0.59 107.32 112.63 3mi0 s GLY 344 Ca -0.11 -1.03 0.03 0.00 0.00 0.00 0.00 44.72 43.62 3mi0 s GLY 344 CO 0.04 -0.63 -0.13 -0.42 0.00 0.00 0.00 173.10 171.97 3mi0 s ILE 345 N -0.21 1.05 0.35 0.90 1.01 -0.96 -0.45 121.20 122.88 3mi0 s ILE 345 Ca -0.02 -0.52 0.08 0.00 0.00 0.00 0.00 60.65 60.20 3mi0 s ILE 345 Cb -0.13 -0.91 -0.04 0.00 0.01 0.00 0.00 42.46 41.38 3mi0 s ILE 345 CO 0.03 0.31 0.13 0.00 0.00 0.00 0.00 174.94 175.41 3mi0 s ALA 346 N 0.05 3.47 0.00 9.38 0.00 -0.69 -4.96 121.76 129.01 3mi0 s ALA 346 Ca -0.02 -1.88 0.00 0.00 0.00 0.00 0.00 51.96 50.06 3mi0 s ALA 346 Cb -0.09 -0.64 0.00 0.00 0.00 0.00 0.00 23.12 22.39 3mi0 s ALA 346 CO 0.01 0.01 0.00 0.41 0.00 0.00 0.00 175.76 176.19 3mi0 n GLY 347 N -1.13 0.55 3.65 0.00 0.00 -1.26 -1.30 105.19 105.70 3mi0 n GLY 347 Ca -0.03 -1.76 -0.43 0.00 0.00 0.00 0.00 46.02 43.81 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 3.78 0.26 2.61 2.01 -0.68 -4.93 115.64 118.69 3mi0 s THR 348 Ca 0.00 0.93 -0.02 0.00 0.31 0.00 0.00 61.69 62.91 3mi0 s THR 348 Cb 0.00 -3.66 0.24 0.00 0.01 0.00 0.00 72.50 69.08 3mi0 s THR 348 CO 0.00 -0.15 1.76 0.00 -0.69 0.00 0.00 174.62 175.53 3mi0 h ALA 349 N 9.59 1.24 0.10 7.40 0.00 -1.93 -0.34 119.26 135.32 3mi0 h ALA 349 Ca -0.34 0.09 -0.01 0.00 0.00 0.00 0.00 54.91 54.65 3mi0 h ALA 349 Cb 1.15 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.94 3mi0 h ALA 349 CO 0.97 -0.11 -0.05 0.00 0.00 0.00 0.00 179.25 180.07 3mi0 h ALA 350 N 1.55 -0.14 -0.44 0.00 0.00 -1.99 -1.87 119.26 116.38 3mi0 h ALA 350 Ca 0.45 -0.06 -0.02 0.00 0.00 0.00 0.00 54.91 55.29 3mi0 h ALA 350 Cb 0.65 0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.47 3mi0 h ALA 350 CO -0.37 -0.54 0.21 0.28 0.00 0.00 0.00 179.25 178.83 3mi0 h VAL 351 N -0.20 1.18 -0.09 0.00 2.07 -1.81 -1.49 116.25 115.91 3mi0 h VAL 351 Ca -0.01 -0.51 0.04 0.00 0.82 0.00 0.00 66.70 67.03 3mi0 h VAL 351 Cb 0.16 0.71 -0.06 0.00 -1.52 0.00 0.00 31.29 30.59 3mi0 h VAL 351 CO 0.02 0.20 -0.27 0.00 0.02 0.00 0.00 177.57 177.54 3mi0 h ALA 352 N 1.06 -0.31 -0.32 1.67 0.00 -0.89 0.13 119.26 120.59 3mi0 h ALA 352 Ca 0.15 0.02 -0.00 0.00 0.00 0.00 0.00 54.91 55.08 3mi0 h ALA 352 Cb 0.12 0.51 -0.02 0.00 0.00 0.00 0.00 17.79 18.40 3mi0 h ALA 352 CO -0.02 -0.75 0.20 0.28 0.00 0.00 0.00 179.25 178.96 3mi0 h VAL 353 N -0.37 1.11 -0.01 0.00 2.07 -1.25 -1.87 116.25 115.93 3mi0 h VAL 353 Ca 0.09 -0.24 0.03 0.00 0.82 0.00 0.00 66.70 67.39 3mi0 h VAL 353 Cb 0.49 0.69 -0.04 0.00 -1.52 0.00 0.00 31.29 30.92 3mi0 h VAL 353 CO -0.29 0.11 -0.21 -0.08 0.02 0.00 0.00 177.57 177.11 3mi0 h GLU 354 N 0.42 -0.31 -0.47 1.57 4.81 -0.94 -1.38 114.58 118.27 3mi0 h GLU 354 Ca 0.12 0.02 0.09 0.00 -0.13 0.00 0.00 59.36 59.46 3mi0 h GLU 354 Cb 0.00 0.07 -0.09 0.00 0.63 0.00 0.00 28.75 29.37 3mi0 h GLU 354 CO -0.02 -0.21 -0.08 0.74 -0.73 0.00 0.00 179.01 178.71 3mi0 h PHE 355 N -0.33 -0.17 -0.26 0.92 0.04 -0.35 0.09 116.94 116.89 3mi0 h PHE 355 Ca 0.06 0.04 -0.01 0.00 2.80 0.00 0.00 57.97 60.86 3mi0 h PHE 355 Cb 0.41 0.15 -0.01 0.00 2.20 0.00 0.00 35.95 38.70 3mi0 h PHE 355 CO -0.26 -0.17 0.12 0.00 -0.60 0.00 0.00 178.31 177.40 3mi0 h ALA 356 N 1.45 0.34 -0.23 2.45 0.00 -1.03 -0.57 119.26 121.67 3mi0 h ALA 356 Ca 0.23 -0.10 -0.02 0.00 0.00 0.00 0.00 54.91 55.02 3mi0 h ALA 356 Cb 0.35 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 3mi0 h ALA 356 CO -0.45 -0.09 0.05 -0.09 0.00 0.00 0.00 179.25 178.67 3mi0 h ARG 357 N 0.28 0.37 -0.57 0.00 2.43 -0.84 -2.44 114.38 113.62 3mi0 h ARG 357 Ca 0.09 -0.09 -0.06 0.00 -0.81 0.00 0.00 59.98 59.11 3mi0 h ARG 357 Cb 0.14 -0.05 -0.02 0.00 -0.42 0.00 0.00 29.97 29.62 3mi0 h ARG 357 CO -0.01 0.49 0.12 1.25 -1.51 0.00 0.00 179.97 180.31 3mi0 h LEU 358 N 0.19 0.88 -0.53 3.80 5.85 -0.97 -2.66 115.31 121.87 3mi0 h LEU 358 Ca 0.07 -0.24 0.01 0.00 0.84 0.00 0.00 57.88 58.56 3mi0 h LEU 358 Cb 0.29 -0.23 -0.03 0.00 0.37 0.00 0.00 40.66 41.06 3mi0 h LEU 358 CO 0.00 0.90 0.34 0.22 -0.34 0.00 0.00 178.44 179.55 3mi0 h TYR 359 N 0.82 0.63 -0.78 1.25 3.20 -1.07 0.11 116.97 121.14 3mi0 h TYR 359 Ca 0.18 0.02 -0.05 0.00 3.14 0.00 0.00 58.73 62.02 3mi0 h TYR 359 Cb 0.37 -0.21 -0.03 0.00 1.54 0.00 0.00 36.73 38.40 3mi0 h TYR 359 CO 0.03 0.38 0.31 0.00 -1.64 0.00 0.00 178.16 177.24 3mi0 h ALA 360 N 1.21 1.01 -0.47 1.82 0.00 -1.40 -1.07 119.26 120.36 3mi0 h ALA 360 Ca 0.20 -0.19 -0.02 0.00 0.00 0.00 0.00 54.91 54.90 3mi0 h ALA 360 Cb -0.04 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 17.43 3mi0 h ALA 360 CO -0.07 0.64 0.22 0.28 0.00 0.00 0.00 179.25 180.32 3mi0 h VAL 361 N 1.13 1.19 -0.79 0.00 2.07 -1.01 -2.50 116.25 116.33 3mi0 h VAL 361 Ca 0.26 -0.55 -0.01 0.00 0.82 0.00 0.00 66.70 67.22 3mi0 h VAL 361 Cb 0.22 0.68 -0.04 0.00 -1.52 0.00 0.00 31.29 30.63 3mi0 h VAL 361 CO -0.02 0.21 0.46 -0.08 0.02 0.00 0.00 177.57 178.16 3mi0 h GLU 362 N 0.62 1.09 -0.40 1.57 4.81 -0.20 0.92 114.58 122.99 3mi0 h GLU 362 Ca 0.16 -0.11 -0.03 0.00 -0.13 0.00 0.00 59.36 59.25 3mi0 h GLU 362 Cb 0.13 -0.22 -0.02 0.00 0.63 0.00 0.00 28.75 29.27 3mi0 h GLU 362 CO -0.02 0.78 0.12 -0.07 -0.73 0.00 0.00 179.01 179.09 3mi0 h LEU 363 N 1.09 0.59 -0.68 1.64 4.07 -1.08 -2.19 115.31 118.75 3mi0 h LEU 363 Ca 0.28 -0.21 -0.14 0.00 0.08 0.00 0.00 57.88 57.89 3mi0 h LEU 363 Cb -0.01 -0.15 -0.02 0.00 1.08 0.00 0.00 40.66 41.56 3mi0 h LEU 363 CO -0.05 0.64 -0.63 -0.08 -1.08 0.00 0.00 178.44 177.25 3mi0 h GLU 364 N 0.50 0.12 -0.58 1.13 4.81 -1.23 -2.30 114.58 117.03 3mi0 h GLU 364 Ca 0.13 -0.09 -0.01 0.00 -0.13 0.00 0.00 59.36 59.26 3mi0 h GLU 364 Cb 0.27 0.02 -0.03 0.00 0.63 0.00 0.00 28.75 29.64 3mi0 h GLU 364 CO -0.00 0.71 0.34 1.25 -0.73 0.00 0.00 179.01 180.58 3mi0 h HIS 365 N 0.09 0.77 -0.16 0.92 2.76 -0.57 -0.28 115.15 118.68 3mi0 h HIS 365 Ca -0.01 -0.01 -0.02 0.00 -2.20 0.00 0.00 60.37 58.14 3mi0 h HIS 365 Cb 1.13 -0.25 -0.01 0.00 1.55 0.00 0.00 27.41 29.83 3mi0 h HIS 365 CO 0.01 0.54 0.03 -0.92 -1.30 0.00 0.00 177.93 176.29 3mi0 h TYR 366 N 0.78 0.27 -0.56 5.26 3.20 -1.24 -1.14 116.97 123.54 3mi0 h TYR 366 Ca 0.21 -0.03 0.07 0.00 3.14 0.00 0.00 58.73 62.11 3mi0 h TYR 366 Cb -0.00 -0.08 -0.06 0.00 1.54 0.00 0.00 36.73 38.13 3mi0 h TYR 366 CO -0.02 0.41 0.24 1.49 -1.64 0.00 0.00 178.16 178.64 3mi0 h GLU 367 N 0.06 0.44 -0.38 1.82 4.81 -1.10 0.16 114.58 120.39 3mi0 h GLU 367 Ca 0.05 -0.03 -0.15 0.00 -0.13 0.00 0.00 59.36 59.10 3mi0 h GLU 367 Cb 0.27 -0.10 -0.01 0.00 0.63 0.00 0.00 28.75 29.55 3mi0 h GLU 367 CO 0.00 0.29 -0.37 0.87 -0.73 0.00 0.00 179.01 179.07 3mi0 h LYS 368 N 0.46 0.90 -0.29 1.92 1.57 -0.94 0.13 116.57 120.33 3mi0 h LYS 368 Ca 0.27 -0.46 -0.07 0.00 -1.87 0.00 0.00 60.65 58.51 3mi0 h LYS 368 Cb 0.26 0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.58 3mi0 h LYS 368 CO -0.24 1.11 -0.11 -0.07 -0.57 0.00 0.00 179.45 179.58 3mi0 h LEU 369 N 0.74 0.59 -0.52 2.94 3.38 -0.75 -3.32 115.31 118.38 3mi0 h LEU 369 Ca 0.06 -0.39 0.00 0.00 0.09 0.00 0.00 57.88 57.64 3mi0 h LEU 369 Cb 0.95 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 41.54 3mi0 h LEU 369 CO 0.09 0.85 -0.63 -0.62 0.09 0.00 0.00 178.44 178.22 3mi0 n GLU 370 N -4.46 0.65 -0.19 1.13 -0.58 0.51 -4.97 120.64 112.73 3mi0 n GLU 370 Ca -0.03 -0.52 0.00 0.00 -0.42 0.00 0.00 57.16 56.19 3mi0 n GLU 370 Cb 0.34 -1.49 0.00 0.00 -0.57 0.00 0.00 31.44 29.73 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 1.44 2.33 3.09 0.62 0.00 0.45 -4.98 105.19 108.15 3mi0 n GLY 371 Ca 0.08 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.99 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 -3.09 0.11 0.67 1.61 0.11 -1.21 -4.98 120.40 113.63 3mi0 s VAL 372 Ca 0.00 -0.90 -0.12 0.00 -2.93 0.00 0.00 61.98 58.04 3mi0 s VAL 372 Cb 0.00 -0.61 -0.00 0.00 -1.53 0.00 0.00 36.38 34.24 3mi0 s VAL 372 CO 0.00 -0.49 1.06 -2.16 -3.33 0.00 0.00 175.10 170.17 3mi0 s PRO 373 N -1.93 3.03 0.68 1.54 0.04 -1.26 -4.01 135.00 133.08 3mi0 s PRO 373 Ca -0.11 0.99 -0.17 0.00 0.04 0.00 0.00 61.00 61.76 3mi0 s PRO 373 Cb -0.05 -2.00 0.01 0.00 0.04 0.00 0.00 34.50 32.50 3mi0 s PRO 373 CO -0.01 -1.03 1.23 -0.51 0.04 0.00 0.00 177.00 176.71 3mi0 s LEU 374 N -5.35 3.46 0.88 -3.56 1.43 -1.26 -4.99 118.68 109.29 3mi0 s LEU 374 Ca 0.59 2.42 -0.11 0.00 -1.03 0.00 0.00 54.13 55.99 3mi0 s LEU 374 Cb -0.14 -4.60 0.12 0.00 0.03 0.00 0.00 46.19 41.60 3mi0 s LEU 374 CO 0.52 -2.04 1.10 0.42 0.23 0.00 0.00 176.35 176.57 3mi0 s THR 375 N -1.77 2.71 0.28 5.49 -4.23 -1.26 -4.78 115.64 112.08 3mi0 s THR 375 Ca 0.77 0.23 -0.02 0.00 -1.18 0.00 0.00 61.69 61.49 3mi0 s THR 375 Cb -0.31 -2.61 0.27 0.00 1.34 0.00 0.00 72.50 71.19 3mi0 s THR 375 CO 0.41 -0.30 1.91 0.15 -0.54 0.00 0.00 174.62 176.25 3mi0 h PHE 376 N -1.56 1.14 -0.93 3.99 3.57 -1.97 -1.43 116.94 119.75 3mi0 h PHE 376 Ca -0.48 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.06 3mi0 h PHE 376 Cb 1.27 -0.38 -0.05 0.00 2.79 0.00 0.00 35.95 39.58 3mi0 h PHE 376 CO 0.47 0.64 0.59 0.00 -2.23 0.00 0.00 178.31 177.78 3mi0 h ALA 377 N 1.46 1.18 -0.48 2.41 0.00 -2.00 -1.36 119.26 120.47 3mi0 h ALA 377 Ca 0.39 -0.08 -0.08 0.00 0.00 0.00 0.00 54.91 55.14 3mi0 h ALA 377 Cb 0.07 -0.38 -0.02 0.00 0.00 0.00 0.00 17.79 17.46 3mi0 h ALA 377 CO -0.13 0.60 -0.02 0.78 0.00 0.00 0.00 179.25 180.48 3mi0 h GLY 378 N 1.27 0.88 1.00 0.00 0.00 -1.64 -1.67 103.07 102.89 3mi0 h GLY 378 Ca 0.34 -0.60 -0.03 0.00 0.00 0.00 0.00 47.33 47.04 3mi0 h GLY 378 CO -0.07 0.56 0.28 0.50 0.00 0.00 0.00 176.54 177.81 3mi0 h LYS 379 N 0.75 0.89 -0.22 4.80 1.57 -0.46 -1.33 116.57 122.58 3mi0 h LYS 379 Ca 0.14 -0.14 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 3mi0 h LYS 379 Cb 0.49 -0.16 -0.01 0.00 0.08 0.00 0.00 32.23 32.63 3mi0 h LYS 379 CO 0.02 0.73 0.14 0.82 -0.57 0.00 0.00 179.45 180.60 3mi0 h ILE 380 N 0.84 1.06 -0.92 1.86 2.04 -0.96 -2.44 117.51 119.00 3mi0 h ILE 380 Ca 0.21 -0.11 -0.00 0.00 1.00 0.00 0.00 64.86 65.96 3mi0 h ILE 380 Cb 0.15 0.74 -0.04 0.00 -0.74 0.00 0.00 36.82 36.93 3mi0 h ILE 380 CO -0.02 0.06 0.57 -1.13 0.00 0.00 0.00 178.15 177.62 3mi0 h ASN 381 N 0.29 1.09 -0.72 1.72 -1.24 -0.86 -0.38 115.58 115.47 3mi0 h ASN 381 Ca 0.08 -0.06 -0.05 0.00 0.71 0.00 0.00 56.30 56.98 3mi0 h ASN 381 Cb -0.03 -0.27 -0.03 0.00 0.73 0.00 0.00 38.32 38.72 3mi0 h ASN 381 CO -0.02 0.82 0.24 0.03 -1.29 0.00 0.00 177.43 177.22 3mi0 h ARG 382 N 1.26 1.11 -0.45 6.67 2.47 -1.04 -0.35 114.38 124.05 3mi0 h ARG 382 Ca 0.33 -0.23 -0.11 0.00 -1.26 0.00 0.00 59.98 58.71 3mi0 h ARG 382 Cb -0.08 -0.17 -0.01 0.00 -1.65 0.00 0.00 29.97 28.07 3mi0 h ARG 382 CO -0.06 0.94 -0.16 1.25 0.56 0.00 0.00 179.97 182.50 3mi0 h LEU 383 N 1.06 0.91 -0.58 3.04 5.85 -0.94 -1.57 115.31 123.07 3mi0 h LEU 383 Ca 0.23 -0.38 -0.01 0.00 0.84 0.00 0.00 57.88 58.57 3mi0 h LEU 383 Cb 0.28 -0.25 -0.03 0.00 0.37 0.00 0.00 40.66 41.03 3mi0 h LEU 383 CO -0.01 1.09 0.33 0.00 -0.34 0.00 0.00 178.44 179.51 3mi0 h ALA 384 N 0.86 0.75 -0.62 1.25 0.00 -0.77 -0.67 119.26 120.05 3mi0 h ALA 384 Ca 0.11 -0.09 -0.08 0.00 0.00 0.00 0.00 54.91 54.85 3mi0 h ALA 384 Cb 0.71 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 18.24 3mi0 h ALA 384 CO 0.05 0.25 0.08 0.82 0.00 0.00 0.00 179.25 180.46 3mi0 h ILE 385 N 0.79 1.26 -0.37 0.00 2.04 -0.96 -0.27 117.51 120.00 3mi0 h ILE 385 Ca 0.21 -1.03 -0.01 0.00 1.00 0.00 0.00 64.86 65.03 3mi0 h ILE 385 Cb 0.02 0.69 -0.02 0.00 -0.74 0.00 0.00 36.82 36.77 3mi0 h ILE 385 CO -0.04 0.38 0.20 -0.03 0.00 0.00 0.00 178.15 178.67 3mi0 h MET 386 N 0.96 0.52 -0.27 2.37 4.05 -0.74 -1.26 114.93 120.56 3mi0 h MET 386 Ca 0.19 -0.06 -0.00 0.00 -0.28 0.00 0.00 59.70 59.55 3mi0 h MET 386 Cb 0.44 -0.10 -0.01 0.00 -0.80 0.00 0.00 31.60 31.13 3mi0 h MET 386 CO 0.01 0.42 0.17 0.28 0.23 0.00 0.00 176.91 178.02 3mi0 h VAL 387 N 0.47 1.09 -0.96 -5.77 2.07 -0.82 -2.45 116.25 109.89 3mi0 h VAL 387 Ca 0.13 -0.21 0.10 0.00 0.82 0.00 0.00 66.70 67.54 3mi0 h VAL 387 Cb 0.06 0.75 -0.07 0.00 -1.52 0.00 0.00 31.29 30.50 3mi0 h VAL 387 CO -0.02 0.09 0.61 -0.09 0.02 0.00 0.00 177.57 178.18 3mi0 h ARG 388 N 0.35 0.95 0.00 1.57 9.65 -0.83 0.14 114.38 126.21 3mi0 h ARG 388 Ca 0.10 -0.06 0.00 0.00 -1.10 0.00 0.00 59.98 58.92 3mi0 h ARG 388 Cb 0.00 -0.21 0.00 0.00 -1.39 0.00 0.00 29.97 28.37 3mi0 h ARG 388 CO -0.02 0.63 0.00 0.78 2.80 0.00 0.00 179.97 184.16 3mi0 h GLY 389 N 0.98 0.00 -1.47 2.80 0.00 -0.74 -1.59 103.07 103.05 3mi0 h GLY 389 Ca 0.45 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.78 3mi0 h GLY 389 CO -0.21 0.00 0.00 -2.01 0.00 0.00 0.00 176.54 174.32 3mi0 n ASN 390 N -2.91 2.51 -0.18 0.19 5.15 0.03 -4.57 115.26 115.48 3mi0 n ASN 390 Ca -0.01 -1.83 -0.01 0.00 -0.60 0.00 0.00 54.58 52.13 3mi0 n ASN 390 Cb 0.15 -0.08 0.08 0.00 -0.53 0.00 0.00 39.78 39.40 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 3.63 -0.01 0.63 1.20 5.85 -1.24 0.15 115.31 125.52 3mi0 h LEU 391 Ca 0.00 0.10 -0.03 0.00 0.84 0.00 0.00 57.88 58.79 3mi0 h LEU 391 Cb 0.78 0.14 -0.00 0.00 0.37 0.00 0.00 40.66 41.95 3mi0 h LEU 391 CO 0.00 0.01 -0.36 0.00 -0.34 0.00 0.00 178.44 177.75 3mi0 h ALA 392 N 1.43 -0.94 -0.86 1.25 0.00 -1.83 -0.41 119.26 117.91 3mi0 h ALA 392 Ca 0.28 -0.19 0.12 0.00 0.00 0.00 0.00 54.91 55.12 3mi0 h ALA 392 Cb 0.40 0.43 -0.06 0.00 0.00 0.00 0.00 17.79 18.55 3mi0 h ALA 392 CO -0.37 -1.04 0.56 0.00 0.00 0.00 0.00 179.25 178.40 3mi0 h ALA 393 N -0.61 1.78 -0.43 0.00 0.00 -1.80 -1.76 119.26 116.44 3mi0 h ALA 393 Ca -0.08 0.01 -0.05 0.00 0.00 0.00 0.00 54.91 54.78 3mi0 h ALA 393 Cb 0.74 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.36 3mi0 h ALA 393 CO 0.10 0.01 0.06 0.00 0.00 0.00 0.00 179.25 179.42 3mi0 h ALA 394 N 1.59 0.57 0.00 0.00 0.00 -0.28 -0.95 119.26 120.20 3mi0 h ALA 394 Ca 0.42 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 55.10 3mi0 h ALA 394 Cb 0.58 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.21 3mi0 h ALA 394 CO -0.18 0.29 0.00 -1.33 0.00 0.00 0.00 179.25 178.03 3mi0 n MET 395 N -4.48 0.04 -0.69 0.00 2.81 -0.20 -0.82 117.12 113.78 3mi0 n MET 395 Ca -0.00 0.31 0.02 0.00 -1.81 0.00 0.00 57.70 56.21 3mi0 n MET 395 Cb 0.24 -1.50 0.26 0.00 -0.71 0.00 0.00 33.22 31.51 3mi0 n MET 395 CO 0.00 0.00 0.00 1.04 1.51 0.00 0.00 175.97 178.52 3mi0 n GLN 396 N -1.41 2.89 -0.55 0.03 6.02 -0.55 -4.94 117.38 118.87 3mi0 n GLN 396 Ca 0.03 -3.00 0.00 0.00 -0.01 0.00 0.00 57.00 54.02 3mi0 n GLN 396 Cb 0.07 -1.94 0.00 0.00 1.02 0.00 0.00 30.24 29.39 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 -0.56 0.73 1.67 1.08 0.00 0.00 -4.95 105.19 103.16 3mi0 n GLY 397 Ca 0.30 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.39 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 5.25 -4.74 0.99 4.32 -0.47 -4.89 117.00 117.47 3mi0 n LEU 398 Ca 0.00 -2.85 -0.42 0.00 -0.02 0.00 0.00 56.01 52.72 3mi0 n LEU 398 Cb 0.00 -0.64 -0.02 0.00 -1.62 0.00 0.00 43.42 41.14 3mi0 n LEU 398 CO 0.00 0.67 1.29 -0.11 -1.22 0.00 0.00 177.39 178.02 3mi0 n LEU 399 N 0.53 4.31 -3.89 2.23 7.94 -1.24 -4.43 117.00 122.45 3mi0 n LEU 399 Ca 0.26 1.12 -0.13 0.00 -1.11 0.00 0.00 56.01 56.15 3mi0 n LEU 399 Cb 1.09 -1.59 -0.14 0.00 0.53 0.00 0.00 43.42 43.30 3mi0 n LEU 399 CO 0.28 0.18 -0.37 0.00 -1.11 0.00 0.00 177.39 176.37 3mi0 s ALA 400 N 0.33 0.13 -0.13 1.96 0.00 -1.26 -1.69 121.76 121.10 3mi0 s ALA 400 Ca 0.67 -0.05 -0.01 0.00 0.00 0.00 0.00 51.96 52.57 3mi0 s ALA 400 Cb -0.49 -0.05 0.03 0.00 0.00 0.00 0.00 23.12 22.61 3mi0 s ALA 400 CO 0.44 0.03 -0.06 -0.51 0.00 0.00 0.00 175.76 175.65 3mi0 s LEU 401 N 0.02 1.27 0.41 0.00 1.43 -0.42 -4.88 118.68 116.51 3mi0 s LEU 401 Ca 0.00 -0.41 -0.04 0.00 -1.03 0.00 0.00 54.13 52.65 3mi0 s LEU 401 Cb -0.01 -0.83 -0.04 0.00 0.03 0.00 0.00 46.19 45.34 3mi0 s LEU 401 CO -0.00 -0.15 0.67 -2.16 0.23 0.00 0.00 176.35 174.94 3mi0 s PRO 402 N 1.71 3.55 -0.08 1.29 0.04 -1.26 -1.70 135.00 138.55 3mi0 s PRO 402 Ca 0.04 0.02 0.02 0.00 0.04 0.00 0.00 61.00 61.12 3mi0 s PRO 402 Cb -0.13 -2.51 0.01 0.00 0.04 0.00 0.00 34.50 31.91 3mi0 s PRO 402 CO -0.08 -0.02 -0.14 -1.17 0.04 0.00 0.00 177.00 175.63 3mi0 s LEU 403 N -4.37 1.68 -0.11 -3.56 2.96 0.40 -3.67 118.68 112.01 3mi0 s LEU 403 Ca 0.45 -0.35 -0.01 0.00 -0.22 0.00 0.00 54.13 53.99 3mi0 s LEU 403 Cb -0.10 -0.94 -0.03 0.00 0.50 0.00 0.00 46.19 45.62 3mi0 s LEU 403 CO 0.39 0.03 -0.06 -0.22 -1.32 0.00 0.00 176.35 175.18 3mi0 s LEU 404 N 0.75 3.18 0.04 -0.68 2.96 -0.28 -0.99 118.68 123.67 3mi0 s LEU 404 Ca -0.12 -0.09 0.06 0.00 -0.22 0.00 0.00 54.13 53.75 3mi0 s LEU 404 Cb -0.16 -1.73 -0.02 0.00 0.50 0.00 0.00 46.19 44.78 3mi0 s LEU 404 CO 0.03 0.26 -0.17 0.00 -1.32 0.00 0.00 176.35 175.14 3mi0 s ALA 405 N -0.16 1.44 0.24 5.97 0.00 -0.05 -0.30 121.76 128.90 3mi0 s ALA 405 Ca 0.02 -0.92 -0.22 0.00 0.00 0.00 0.00 51.96 50.85 3mi0 s ALA 405 Cb -0.13 -0.26 0.04 0.00 0.00 0.00 0.00 23.12 22.77 3mi0 s ALA 405 CO 0.03 0.31 0.83 0.20 0.00 0.00 0.00 175.76 177.12 3mi0 s GLY 406 N -1.09 -0.08 -0.13 0.00 0.00 0.19 -0.43 107.32 105.77 3mi0 s GLY 406 Ca 0.05 -0.20 0.01 0.00 0.00 0.00 0.00 44.72 44.57 3mi0 s GLY 406 CO 0.01 0.04 -0.15 -0.47 0.00 0.00 0.00 173.10 172.53 3mi0 s TYR 407 N -3.45 2.13 -0.51 1.90 5.04 -0.37 0.74 117.35 122.83 3mi0 s TYR 407 Ca 0.12 -1.11 -0.21 0.00 -2.44 0.00 0.00 57.07 53.44 3mi0 s TYR 407 Cb -0.04 -1.54 0.05 0.00 0.35 0.00 0.00 41.96 40.77 3mi0 s TYR 407 CO 0.06 -0.58 0.74 0.34 -1.34 0.00 0.00 175.55 174.77 3mi0 s ASP 408 N 1.21 6.28 0.53 4.32 -1.08 -0.14 -4.86 116.67 122.92 3mi0 s ASP 408 Ca -0.01 -0.63 0.24 0.00 -0.52 0.00 0.00 52.55 51.63 3mi0 s ASP 408 Cb -0.14 -2.35 1.44 0.00 -1.46 0.00 0.00 42.92 40.41 3mi0 s ASP 408 CO -0.06 -1.00 2.12 0.16 0.52 0.00 0.00 175.17 176.91 3mi0 h ILE 409 N 5.92 0.74 -0.06 4.11 3.07 -1.97 -2.01 117.51 127.32 3mi0 h ILE 409 Ca -0.27 -0.33 0.00 0.00 1.55 0.00 0.00 64.86 65.81 3mi0 h ILE 409 Cb 1.09 1.20 0.00 0.00 -0.27 0.00 0.00 36.82 38.84 3mi0 h ILE 409 CO 1.00 0.08 0.00 1.41 -1.05 0.00 0.00 178.15 179.59 3mi0 n HIS 410 N -3.96 0.06 -2.12 0.16 8.25 -1.26 -4.93 115.22 111.42 3mi0 n HIS 410 Ca -0.02 -0.03 -0.38 0.00 -0.26 0.00 0.00 57.72 57.03 3mi0 n HIS 410 Cb 0.18 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.29 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 -1.94 2.97 0.05 -1.41 0.00 -0.76 -4.95 121.76 115.71 3mi0 s ALA 411 Ca 0.37 1.07 -0.30 0.00 0.00 0.00 0.00 51.96 53.09 3mi0 s ALA 411 Cb 0.20 -3.44 -0.18 0.00 0.00 0.00 0.00 23.12 19.70 3mi0 s ALA 411 CO 0.32 -0.85 1.49 0.66 0.00 0.00 0.00 175.76 177.37 3mi0 h SER 412 N 1.98 -0.62 -3.44 0.00 4.64 -1.91 -3.40 113.55 110.79 3mi0 h SER 412 Ca -0.50 -0.02 -0.71 0.00 -0.47 0.00 0.00 61.79 60.09 3mi0 h SER 412 Cb 1.26 0.16 -0.20 0.00 -0.31 0.00 0.00 62.40 63.31 3mi0 h SER 412 CO 0.60 -0.37 -0.29 -0.62 -0.87 0.00 0.00 176.83 175.28 3mi0 s ASP 413 N -4.62 6.16 0.32 4.97 2.15 -1.26 -4.97 116.67 119.42 3mi0 s ASP 413 Ca -0.16 -0.94 0.08 0.00 0.43 0.00 0.00 52.55 51.95 3mi0 s ASP 413 Cb 0.03 -2.20 0.79 0.00 -0.30 0.00 0.00 42.92 41.24 3mi0 s ASP 413 CO 0.59 -0.58 1.80 -0.65 -0.17 0.00 0.00 175.17 176.15 3mi0 h PRO 414 N 8.72 0.70 0.00 4.34 0.11 -1.95 -1.84 132.00 142.08 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 -0.16 -0.00 0.00 0.11 0.00 0.00 31.00 32.06 3mi0 h PRO 414 CO 0.81 0.46 -0.14 1.96 -0.21 0.00 0.00 178.00 180.89 3mi0 h GLN 415 N 0.72 0.00 -0.25 1.05 1.08 -1.93 -2.87 115.11 112.91 3mi0 h GLN 415 Ca 0.55 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.75 3mi0 h GLN 415 Cb 0.92 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.35 3mi0 h GLN 415 CO -0.33 0.14 0.00 -1.13 -0.95 0.00 0.00 178.83 176.55 3mi0 n SER 416 N -4.02 2.93 0.00 1.46 3.41 -0.75 -0.26 113.62 116.39 3mi0 n SER 416 Ca -0.02 -2.25 0.04 0.00 -0.26 0.00 0.00 58.87 56.37 3mi0 n SER 416 Cb 0.22 -0.26 0.19 0.00 -0.26 0.00 0.00 64.21 64.10 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 0.05 1.54 -1.77 7.33 0.00 -0.88 -4.75 120.51 122.03 3mi0 n ALA 417 Ca 0.12 -0.04 -0.40 0.00 0.00 0.00 0.00 53.44 53.12 3mi0 n ALA 417 Cb 0.50 -1.12 -0.01 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 -2.56 2.96 -0.02 0.00 0.00 -1.26 -0.97 107.32 105.48 3mi0 s GLY 418 Ca 0.07 1.32 0.03 0.00 0.00 0.00 0.00 44.72 46.14 3mi0 s GLY 418 CO 0.12 1.95 -0.09 0.50 0.00 0.00 0.00 173.10 175.58 3mi0 s ARG 419 N -2.04 0.86 -0.09 2.90 1.81 0.23 -4.91 118.95 117.71 3mi0 s ARG 419 Ca 0.53 -0.32 0.00 0.00 -1.72 0.00 0.00 55.73 54.23 3mi0 s ARG 419 Cb -0.41 -0.82 0.02 0.00 -0.45 0.00 0.00 34.95 33.30 3mi0 s ARG 419 CO 0.54 0.15 -0.08 0.42 -0.68 0.00 0.00 175.30 175.65 3mi0 s ILE 420 N -0.00 0.98 -0.08 1.52 1.01 -1.26 -0.64 121.20 122.73 3mi0 s ILE 420 Ca 0.00 -0.30 0.02 0.00 0.00 0.00 0.00 60.65 60.37 3mi0 s ILE 420 Cb -0.06 -0.97 0.01 0.00 0.01 0.00 0.00 42.46 41.45 3mi0 s ILE 420 CO 0.00 0.35 -0.13 -0.69 0.00 0.00 0.00 174.94 174.46 3mi0 s VAL 421 N 1.39 1.27 0.27 2.92 1.01 0.59 -0.26 120.40 127.58 3mi0 s VAL 421 Ca -0.01 -0.54 0.07 0.00 0.00 0.00 0.00 61.98 61.50 3mi0 s VAL 421 Cb -0.14 -1.16 -0.03 0.00 0.00 0.00 0.00 36.38 35.05 3mi0 s VAL 421 CO -0.04 0.39 0.23 -0.94 0.00 0.00 0.00 175.10 174.74 3mi0 s SER 422 N 0.79 5.51 0.04 3.32 1.04 -0.46 -1.12 113.70 122.82 3mi0 s SER 422 Ca -0.12 -0.29 0.02 0.00 0.48 0.00 0.00 55.95 56.04 3mi0 s SER 422 Cb -0.16 -1.32 -0.02 0.00 0.10 0.00 0.00 66.02 64.62 3mi0 s SER 422 CO 0.02 -0.12 -0.08 -0.36 0.98 0.00 0.00 173.24 173.69 3mi0 s PHE 423 N -2.17 0.68 0.49 5.02 0.08 -1.24 -1.35 117.98 119.48 3mi0 s PHE 423 Ca 0.35 -0.44 0.07 0.00 0.12 0.00 0.00 56.93 57.03 3mi0 s PHE 423 Cb -0.07 -0.41 0.01 0.00 -0.57 0.00 0.00 43.02 41.98 3mi0 s PHE 423 CO 0.26 -0.07 0.41 0.16 -0.10 0.00 0.00 175.22 175.88 3mi0 s ASP 424 N -1.37 4.80 0.60 1.36 1.47 0.13 -4.74 116.67 118.92 3mi0 s ASP 424 Ca -0.08 -1.02 0.31 0.00 1.18 0.00 0.00 52.55 52.94 3mi0 s ASP 424 Cb -0.09 -0.04 1.84 0.00 -0.34 0.00 0.00 42.92 44.30 3mi0 s ASP 424 CO 0.00 -0.91 2.23 0.00 0.68 0.00 0.00 175.17 177.18 3mi0 h ALA 425 N 0.87 1.54 -0.19 2.11 0.00 -1.90 -1.81 119.26 119.88 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 1.28 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.08 3mi0 h ALA 425 CO 0.57 -0.07 0.00 0.00 0.00 0.00 0.00 179.25 179.75 3mi0 n ALA 426 N -2.30 2.50 -0.18 0.00 0.00 -1.26 -4.48 120.51 114.79 3mi0 n ALA 426 Ca -0.02 -0.61 0.00 0.00 0.00 0.00 0.00 53.44 52.81 3mi0 n ALA 426 Cb 0.14 -1.04 0.00 0.00 0.00 0.00 0.00 19.45 18.55 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 1.22 0.79 3.75 0.00 0.00 -0.68 -4.43 105.19 105.83 3mi0 n GLY 427 Ca 0.17 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.78 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 -1.69 2.96 0.16 -0.02 0.00 -1.26 -4.76 107.32 102.72 3mi0 s GLY 428 Ca 0.00 0.91 0.08 0.00 0.00 0.00 0.00 44.72 45.71 3mi0 s GLY 428 CO 0.00 1.61 -0.17 0.66 0.00 0.00 0.00 173.10 175.20 3mi0 s TRP 429 N -0.81 1.74 -0.06 1.90 1.48 -1.26 -0.69 118.94 121.24 3mi0 s TRP 429 Ca 0.47 -0.49 -0.02 0.00 -1.06 0.00 0.00 56.10 54.99 3mi0 s TRP 429 Cb -0.32 -0.87 0.04 0.00 -1.16 0.00 0.00 33.47 31.16 3mi0 s TRP 429 CO 0.40 0.30 0.11 -0.80 -4.06 0.00 0.00 176.95 172.91 3mi0 s ASN 430 N -2.71 0.33 -0.33 -2.66 0.01 -0.46 -4.98 114.94 104.14 3mi0 s ASN 430 Ca 0.15 0.22 -0.29 0.00 -0.71 0.00 0.00 52.86 52.24 3mi0 s ASN 430 Cb -0.05 0.11 0.01 0.00 0.41 0.00 0.00 41.25 41.73 3mi0 s ASN 430 CO 0.06 -0.18 1.21 -0.63 -1.51 0.00 0.00 177.10 176.04 3mi0 s ILE 431 N 1.59 4.27 0.25 0.60 1.01 -1.26 -1.35 121.20 126.30 3mi0 s ILE 431 Ca -0.04 1.44 -0.30 0.00 0.00 0.00 0.00 60.65 61.74 3mi0 s ILE 431 Cb -0.12 -4.30 -0.10 0.00 0.01 0.00 0.00 42.46 37.95 3mi0 s ILE 431 CO -0.05 -0.54 1.51 -1.61 0.00 0.00 0.00 174.94 174.25 3mi0 s GLU 432 N 4.03 4.22 0.00 2.79 0.41 0.64 -4.92 118.70 125.86 3mi0 s GLU 432 Ca 0.52 2.39 0.03 0.00 -0.41 0.00 0.00 54.97 57.51 3mi0 s GLU 432 Cb -0.14 -3.09 -0.01 0.00 -1.78 0.00 0.00 34.13 29.11 3mi0 s GLU 432 CO 0.21 -0.51 0.31 0.39 -0.49 0.00 0.00 175.26 175.17 3mi0 n GLU 433 N 2.55 3.65 -0.26 1.61 -0.58 -1.26 -4.63 120.64 121.72 3mi0 n GLU 433 Ca 0.08 -0.26 0.07 0.00 -0.42 0.00 0.00 57.16 56.63 3mi0 n GLU 433 Cb 0.39 -0.80 0.20 0.00 -0.57 0.00 0.00 31.44 30.65 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 -0.62 2.19 0.00 3.49 1.02 -1.26 -4.94 120.64 120.51 3mi0 n GLU 434 Ca 0.01 -1.60 0.00 0.00 -0.02 0.00 0.00 57.16 55.55 3mi0 n GLU 434 Cb 0.07 -1.42 0.00 0.00 -0.02 0.00 0.00 31.44 30.06 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 1.07 3.27 3.54 0.62 0.00 -1.26 -5.03 105.19 107.40 3mi0 n GLY 435 Ca 0.15 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.07 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 -0.14 0.22 1.61 -0.85 -1.26 -0.49 117.35 113.49 3mi0 s TYR 436 Ca 0.00 -0.21 -0.22 0.00 -0.52 0.00 0.00 57.07 56.12 3mi0 s TYR 436 Cb 0.00 0.42 0.05 0.00 0.38 0.00 0.00 41.96 42.81 3mi0 s TYR 436 CO 0.00 -0.94 0.66 -1.14 -1.52 0.00 0.00 175.55 172.61 3mi0 s GLN 437 N -3.87 1.52 0.03 -3.49 2.00 -0.27 -4.93 119.66 110.65 3mi0 s GLN 437 Ca 0.09 -0.72 -0.21 0.00 -2.00 0.00 0.00 55.36 52.52 3mi0 s GLN 437 Cb -0.01 0.60 0.04 0.00 0.80 0.00 0.00 33.01 34.44 3mi0 s GLN 437 CO -0.02 -0.68 0.47 0.00 -0.50 0.00 0.00 175.29 174.56 3mi0 s ALA 438 N -3.83 -1.20 0.09 1.58 0.00 -1.26 -1.38 121.76 115.76 3mi0 s ALA 438 Ca 0.06 0.54 0.02 0.00 0.00 0.00 0.00 51.96 52.59 3mi0 s ALA 438 Cb -0.03 0.29 -0.04 0.00 0.00 0.00 0.00 23.12 23.34 3mi0 s ALA 438 CO -0.03 -0.44 -0.08 0.14 0.00 0.00 0.00 175.76 175.35 3mi0 s VAL 439 N -2.17 0.73 0.00 0.00 -7.23 -0.38 -4.88 120.40 106.47 3mi0 s VAL 439 Ca -0.07 -1.72 0.00 0.00 -1.81 0.00 0.00 61.98 58.38 3mi0 s VAL 439 Cb -0.01 -1.42 0.00 0.00 0.56 0.00 0.00 36.38 35.51 3mi0 s VAL 439 CO 0.00 -0.72 0.00 0.61 -0.31 0.00 0.00 175.10 174.68 3mi0 n GLY 440 N 0.35 1.61 0.28 2.32 0.00 -1.26 -1.41 105.19 107.08 3mi0 n GLY 440 Ca -0.15 -2.11 0.19 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 -0.46 1.61 4.64 -1.74 -0.79 113.55 116.81 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 2.74 0.34 -0.77 0.00 -0.93 -4.68 105.19 100.74 3mi0 n GLY 442 Ca -0.02 -0.53 0.04 0.00 0.00 0.00 0.00 46.02 45.50 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 2.72 0.67 -0.25 1.61 4.64 -1.36 -1.61 113.55 119.96 3mi0 h SER 443 Ca 0.00 -0.01 -0.13 0.00 -0.47 0.00 0.00 61.79 61.18 3mi0 h SER 443 Cb 0.86 -0.16 -0.01 0.00 -0.31 0.00 0.00 62.40 62.78 3mi0 h SER 443 CO 0.02 0.47 -0.31 -0.07 -0.87 0.00 0.00 176.83 176.06 3mi0 h LEU 444 N 0.78 0.80 -0.37 5.97 4.07 -1.83 0.47 115.31 125.20 3mi0 h LEU 444 Ca 0.24 -0.33 -0.12 0.00 0.08 0.00 0.00 57.88 57.76 3mi0 h LEU 444 Cb 0.02 -0.22 -0.01 0.00 1.08 0.00 0.00 40.66 41.52 3mi0 h LEU 444 CO -0.06 1.05 -0.23 -0.26 -1.08 0.00 0.00 178.44 177.86 3mi0 h PHE 445 N 0.65 0.95 -0.34 1.13 0.04 -1.79 -1.68 116.94 115.90 3mi0 h PHE 445 Ca 0.07 -0.25 -0.01 0.00 2.80 0.00 0.00 57.97 60.58 3mi0 h PHE 445 Cb 0.85 -0.21 -0.02 0.00 2.20 0.00 0.00 35.95 38.77 3mi0 h PHE 445 CO 0.04 1.02 0.18 0.00 -0.60 0.00 0.00 178.31 178.95 3mi0 h ALA 446 N 0.79 0.43 -0.35 2.45 0.00 -1.11 -1.76 119.26 119.70 3mi0 h ALA 446 Ca 0.08 -0.08 -0.08 0.00 0.00 0.00 0.00 54.91 54.83 3mi0 h ALA 446 Cb 0.79 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.43 3mi0 h ALA 446 CO 0.06 -0.04 -0.11 0.87 0.00 0.00 0.00 179.25 180.03 3mi0 h LYS 447 N 0.42 0.61 0.00 0.00 1.57 -0.86 0.19 116.57 118.49 3mi0 h LYS 447 Ca 0.12 -0.18 -0.08 0.00 -1.87 0.00 0.00 60.65 58.63 3mi0 h LYS 447 Cb 0.07 -0.06 -0.01 0.00 0.08 0.00 0.00 32.23 32.30 3mi0 h LYS 447 CO -0.02 0.71 -0.39 0.77 -0.57 0.00 0.00 179.45 179.96 3mi0 h SER 448 N 0.56 0.00 -0.00 0.86 0.02 -1.14 0.16 113.55 114.00 3mi0 h SER 448 Ca 0.10 0.00 -0.07 0.00 -0.84 0.00 0.00 61.79 60.98 3mi0 h SER 448 Cb 0.53 0.00 0.01 0.00 0.14 0.00 0.00 62.40 63.07 3mi0 h SER 448 CO 0.03 0.39 -0.25 -1.28 -1.14 0.00 0.00 176.83 174.57 3mi0 h SER 449 N 0.00 0.23 -0.17 3.07 0.87 -0.85 -3.21 113.55 113.48 3mi0 h SER 449 Ca -0.00 -0.77 -0.03 0.00 -1.23 0.00 0.00 61.79 59.75 3mi0 h SER 449 Cb 0.89 -0.07 -0.01 0.00 -0.44 0.00 0.00 62.40 62.77 3mi0 h SER 449 CO 0.05 0.97 0.03 0.24 -0.53 0.00 0.00 176.83 177.59 3mi0 h MET 450 N -0.49 0.38 -0.88 2.24 2.07 -0.77 -1.60 114.93 115.87 3mi0 h MET 450 Ca -0.03 -0.06 0.09 0.00 -2.07 0.00 0.00 59.70 57.63 3mi0 h MET 450 Cb 1.01 -0.07 -0.06 0.00 -1.87 0.00 0.00 31.60 30.61 3mi0 h MET 450 CO 0.05 0.39 0.57 -0.22 1.07 0.00 0.00 176.91 178.77 3mi0 h LYS 451 N 0.38 0.86 0.00 1.72 3.64 -0.98 0.40 116.57 122.59 3mi0 h LYS 451 Ca 0.09 -0.05 -0.06 0.00 -1.27 0.00 0.00 60.65 59.36 3mi0 h LYS 451 Cb 0.21 -0.19 -0.01 0.00 -0.41 0.00 0.00 32.23 31.82 3mi0 h LYS 451 CO 0.00 0.57 -0.78 0.87 -2.27 0.00 0.00 179.45 177.84 3mi0 h LYS 452 N 0.89 0.00 0.00 1.90 1.79 -1.35 -3.38 116.57 116.42 3mi0 h LYS 452 Ca 0.40 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.87 3mi0 h LYS 452 Cb 0.38 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.03 3mi0 h LYS 452 CO -0.17 0.16 -1.39 1.28 -1.08 0.00 0.00 179.45 178.24 3mi0 n LEU 453 N -2.92 0.41 -0.07 2.94 4.77 -0.69 -4.58 117.00 116.86 3mi0 n LEU 453 Ca -0.01 -0.24 0.17 0.00 -0.03 0.00 0.00 56.01 55.91 3mi0 n LEU 453 Cb 0.64 0.00 0.59 0.00 -2.33 0.00 0.00 43.42 42.33 3mi0 n LEU 453 CO 0.39 0.10 1.19 0.22 -1.33 0.00 0.00 177.39 177.97 3mi0 h TYR 454 N 0.00 0.24 0.00 -1.77 3.20 -0.41 -0.37 116.97 117.85 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 0.66 -0.08 0.00 0.00 1.54 0.00 0.00 36.73 38.85 3mi0 h TYR 454 CO 0.00 0.10 0.00 -1.13 -1.64 0.00 0.00 178.16 175.49 3mi0 n SER 455 N -4.43 0.45 -0.15 -2.11 3.41 -1.26 -1.15 113.62 108.38 3mi0 n SER 455 Ca 0.11 0.65 0.14 0.00 -0.26 0.00 0.00 58.87 59.52 3mi0 n SER 455 Cb 0.54 -0.73 0.65 0.00 -0.26 0.00 0.00 64.21 64.40 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 -2.04 0.87 -2.76 4.33 6.02 -0.15 -4.81 117.38 118.83 3mi0 n GLN 456 Ca 0.01 -0.30 -0.43 0.00 -0.01 0.00 0.00 57.00 56.27 3mi0 n GLN 456 Cb 0.12 -1.49 -0.04 0.00 1.02 0.00 0.00 30.24 29.85 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 -2.34 4.40 0.00 5.09 1.01 -0.30 -4.80 120.40 123.47 3mi0 s VAL 457 Ca 0.33 0.87 0.00 0.00 0.00 0.00 0.00 61.98 63.18 3mi0 s VAL 457 Cb 0.20 -4.48 0.00 0.00 0.00 0.00 0.00 36.38 32.10 3mi0 s VAL 457 CO 0.44 -0.88 0.00 0.35 0.00 0.00 0.00 175.10 175.01 3mi0 n THR 458 N 6.54 0.00 -3.01 3.92 -2.24 -1.26 -4.79 114.28 113.43 3mi0 n THR 458 Ca 0.08 -0.34 -0.00 0.00 -2.27 0.00 0.00 64.05 61.52 3mi0 n THR 458 Cb 0.49 0.84 0.00 0.00 -2.10 0.00 0.00 70.33 69.56 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 -1.14 -0.02 -0.21 3.42 5.68 -1.26 -4.51 116.55 118.52 3mi0 n ASP 459 Ca 0.00 -1.01 -0.07 0.00 -0.50 0.00 0.00 54.79 53.20 3mi0 n ASP 459 Cb 0.00 0.03 0.03 0.00 -1.14 0.00 0.00 41.12 40.04 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 0.02 0.93 1.60 6.12 0.00 -1.94 -1.71 103.07 108.09 3mi0 h GLY 460 Ca -0.00 -0.50 -0.22 0.00 0.00 0.00 0.00 47.33 46.61 3mi0 h GLY 460 CO 0.00 0.47 -0.94 -1.80 0.00 0.00 0.00 176.54 174.27 3mi0 h ASP 461 N 0.80 0.46 0.91 0.19 3.58 -1.98 -1.43 116.42 118.95 3mi0 h ASP 461 Ca 0.20 -0.38 -0.10 0.00 0.42 0.00 0.00 57.03 57.17 3mi0 h ASP 461 Cb 0.19 -0.14 -0.01 0.00 1.72 0.00 0.00 39.33 41.08 3mi0 h ASP 461 CO -0.02 1.18 -0.47 0.77 -2.88 0.00 0.00 179.24 177.82 3mi0 h SER 462 N 0.19 0.00 0.03 2.28 4.64 -1.90 -1.10 113.55 117.69 3mi0 h SER 462 Ca -0.07 0.00 -0.21 0.00 -0.47 0.00 0.00 61.79 61.04 3mi0 h SER 462 Cb 1.58 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.67 3mi0 h SER 462 CO 0.16 0.47 -0.76 1.23 -0.87 0.00 0.00 176.83 177.06 3mi0 h GLY 463 N 2.29 0.69 1.03 -0.77 0.00 -1.14 -2.11 103.07 103.06 3mi0 h GLY 463 Ca -0.00 -0.98 -0.09 0.00 0.00 0.00 0.00 47.33 46.25 3mi0 h GLY 463 CO 0.06 0.88 -0.06 -2.00 0.00 0.00 0.00 176.54 175.42 3mi0 h LEU 464 N 0.43 0.90 -0.69 3.11 5.85 -1.12 -1.98 115.31 121.80 3mi0 h LEU 464 Ca -0.04 -0.34 -0.02 0.00 0.84 0.00 0.00 57.88 58.32 3mi0 h LEU 464 Cb 1.37 -0.24 -0.03 0.00 0.37 0.00 0.00 40.66 42.12 3mi0 h LEU 464 CO 0.15 1.02 0.37 -0.09 -0.34 0.00 0.00 178.44 179.55 3mi0 h ARG 465 N 0.76 0.98 -0.55 1.25 2.43 -1.15 -1.85 114.38 116.25 3mi0 h ARG 465 Ca 0.13 -0.12 -0.11 0.00 -0.81 0.00 0.00 59.98 59.07 3mi0 h ARG 465 Cb 0.60 -0.19 -0.02 0.00 -0.42 0.00 0.00 29.97 29.94 3mi0 h ARG 465 CO 0.04 0.74 -0.08 0.28 -1.51 0.00 0.00 179.97 179.44 3mi0 h VAL 466 N 0.96 1.27 -0.71 0.20 2.07 -1.28 -1.64 116.25 117.11 3mi0 h VAL 466 Ca 0.24 -1.23 -0.02 0.00 0.82 0.00 0.00 66.70 66.51 3mi0 h VAL 466 Cb 0.06 0.93 -0.03 0.00 -1.52 0.00 0.00 31.29 30.73 3mi0 h VAL 466 CO -0.04 0.44 0.38 0.00 0.02 0.00 0.00 177.57 178.37 3mi0 h ALA 467 N 0.94 0.91 -0.36 1.67 0.00 -1.05 0.06 119.26 121.43 3mi0 h ALA 467 Ca 0.15 -0.12 -0.13 0.00 0.00 0.00 0.00 54.91 54.80 3mi0 h ALA 467 Cb 0.65 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 18.14 3mi0 h ALA 467 CO 0.04 0.44 -0.31 0.28 0.00 0.00 0.00 179.25 179.70 3mi0 h VAL 468 N 0.98 1.28 -0.20 0.00 2.07 -1.23 -1.88 116.25 117.28 3mi0 h VAL 468 Ca 0.25 -1.46 -0.12 0.00 0.82 0.00 0.00 66.70 66.19 3mi0 h VAL 468 Cb 0.06 1.34 -0.01 0.00 -1.52 0.00 0.00 31.29 31.15 3mi0 h VAL 468 CO -0.04 0.48 -0.38 -0.08 0.02 0.00 0.00 177.57 177.58 3mi0 h GLU 469 N 0.66 0.43 -0.55 1.57 4.81 -0.85 -0.97 114.58 119.69 3mi0 h GLU 469 Ca 0.07 -0.20 -0.07 0.00 -0.13 0.00 0.00 59.36 59.03 3mi0 h GLU 469 Cb 0.85 -0.00 -0.02 0.00 0.63 0.00 0.00 28.75 30.20 3mi0 h GLU 469 CO 0.07 0.75 0.09 0.00 -0.73 0.00 0.00 179.01 179.19 3mi0 h ALA 470 N 1.23 0.73 -0.46 2.92 0.00 -0.74 -0.46 119.26 122.48 3mi0 h ALA 470 Ca 0.04 -0.25 -0.05 0.00 0.00 0.00 0.00 54.91 54.65 3mi0 h ALA 470 Cb 0.83 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.39 3mi0 h ALA 470 CO 0.07 0.47 0.07 -0.07 0.00 0.00 0.00 179.25 179.79 3mi0 h LEU 471 N 0.80 0.67 -0.60 0.00 3.38 -1.12 -0.70 115.31 117.74 3mi0 h LEU 471 Ca 0.17 -0.12 -0.06 0.00 0.09 0.00 0.00 57.88 57.95 3mi0 h LEU 471 Cb 0.41 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 40.96 3mi0 h LEU 471 CO 0.01 0.69 0.14 0.22 0.09 0.00 0.00 178.44 179.59 3mi0 h TYR 472 N 0.69 1.01 -0.11 1.13 3.20 -0.61 -1.01 116.97 121.27 3mi0 h TYR 472 Ca 0.15 -0.12 -0.10 0.00 3.14 0.00 0.00 58.73 61.80 3mi0 h TYR 472 Cb 0.32 -0.29 -0.01 0.00 1.54 0.00 0.00 36.73 38.29 3mi0 h TYR 472 CO 0.02 0.86 -0.38 -0.44 -1.64 0.00 0.00 178.16 176.58 3mi0 h ASP 473 N 0.88 0.23 -0.06 -2.11 3.32 -0.60 -0.71 116.42 117.37 3mi0 h ASP 473 Ca 0.19 -0.09 -0.01 0.00 0.02 0.00 0.00 57.03 57.14 3mi0 h ASP 473 Cb 0.36 -0.06 -0.00 0.00 0.22 0.00 0.00 39.33 39.84 3mi0 h ASP 473 CO 0.00 0.60 0.01 0.00 -1.72 0.00 0.00 179.24 178.13 3mi0 h ALA 474 N 1.42 0.08 -0.17 3.45 0.00 -0.66 -2.82 119.26 120.55 3mi0 h ALA 474 Ca 0.02 -0.15 -0.05 0.00 0.00 0.00 0.00 54.91 54.73 3mi0 h ALA 474 Cb 0.76 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.51 3mi0 h ALA 474 CO 0.06 -0.27 -0.13 0.00 0.00 0.00 0.00 179.25 178.91 3mi0 h ALA 475 N 0.76 1.46 -0.15 0.00 0.00 -0.97 0.23 119.26 120.59 3mi0 h ALA 475 Ca 0.02 -0.22 -0.04 0.00 0.00 0.00 0.00 54.91 54.67 3mi0 h ALA 475 Cb 0.29 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 3mi0 h ALA 475 CO 0.00 0.38 -0.09 0.22 0.00 0.00 0.00 179.25 179.76 3mi0 h ASP 476 N 0.26 0.22 0.00 0.00 3.58 -0.98 -3.29 116.42 116.20 3mi0 h ASP 476 Ca 0.05 -0.04 0.00 0.00 0.42 0.00 0.00 57.03 57.47 3mi0 h ASP 476 Cb 0.39 -0.06 0.00 0.00 1.72 0.00 0.00 39.33 41.39 3mi0 h ASP 476 CO 0.02 0.34 -0.80 0.47 -2.88 0.00 0.00 179.24 176.39 3mi0 n ASP 477 N -4.31 1.43 -4.09 2.28 8.00 -0.85 -4.93 116.55 114.07 3mi0 n ASP 477 Ca -0.01 -0.42 -0.33 0.00 0.71 0.00 0.00 54.79 54.75 3mi0 n ASP 477 Cb 0.23 1.16 -0.15 0.00 -0.02 0.00 0.00 41.12 42.35 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 -2.29 4.51 0.38 -2.24 2.15 0.74 -4.99 116.67 114.93 3mi0 s ASP 478 Ca 0.01 -1.35 0.27 0.00 0.43 0.00 0.00 52.55 51.90 3mi0 s ASP 478 Cb 0.06 -1.58 1.37 0.00 -0.30 0.00 0.00 42.92 42.47 3mi0 s ASP 478 CO 0.36 -0.20 1.81 0.77 -0.17 0.00 0.00 175.17 177.74 3mi0 h SER 479 N 7.82 0.00 0.08 -0.34 4.64 -1.86 -1.43 113.55 122.47 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 0.48 0.00 -0.05 0.00 -0.87 0.00 0.00 176.83 176.39 3mi0 n ALA 480 N -1.85 2.69 -2.92 5.18 0.00 -1.26 -4.79 120.51 117.57 3mi0 n ALA 480 Ca -0.01 -0.35 -0.33 0.00 0.00 0.00 0.00 53.44 52.75 3mi0 n ALA 480 Cb 0.09 -1.28 -0.14 0.00 0.00 0.00 0.00 19.45 18.12 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 -2.14 3.14 -0.04 0.00 2.01 -0.54 -0.76 115.64 117.31 3mi0 s THR 481 Ca 0.37 -0.65 -0.26 0.00 0.31 0.00 0.00 61.69 61.47 3mi0 s THR 481 Cb 0.21 -2.30 -0.03 0.00 0.01 0.00 0.00 72.50 70.38 3mi0 s THR 481 CO 0.39 0.54 0.80 -0.83 -0.69 0.00 0.00 174.62 174.83 3mi0 s GLY 482 N 0.06 2.72 0.84 4.40 0.00 -1.26 -4.47 107.32 109.62 3mi0 s GLY 482 Ca -0.05 0.28 -0.11 0.00 0.00 0.00 0.00 44.72 44.84 3mi0 s GLY 482 CO 0.04 1.36 1.18 -0.32 0.00 0.00 0.00 173.10 175.36 3mi0 s GLY 483 N 0.86 1.72 0.28 0.20 0.00 -1.26 -4.52 107.32 104.60 3mi0 s GLY 483 Ca 0.43 -1.10 -0.30 0.00 0.00 0.00 0.00 44.72 43.74 3mi0 s GLY 483 CO 0.22 -0.50 1.64 -4.14 0.00 0.00 0.00 173.10 170.32 3mi0 s PRO 484 N -5.58 4.11 -0.52 2.90 0.02 -1.26 -4.92 135.00 129.74 3mi0 s PRO 484 Ca 0.67 2.61 -0.08 0.00 0.02 0.00 0.00 61.00 64.23 3mi0 s PRO 484 Cb -0.07 -3.03 0.13 0.00 0.02 0.00 0.00 34.50 31.56 3mi0 s PRO 484 CO 0.49 -0.68 0.38 0.34 -0.33 0.00 0.00 177.00 177.20 3mi0 s ASP 485 N 0.68 5.67 0.31 2.53 -1.08 0.04 -4.94 116.67 119.88 3mi0 s ASP 485 Ca 0.66 -2.15 0.10 0.00 -0.52 0.00 0.00 52.55 50.64 3mi0 s ASP 485 Cb -0.49 -1.98 0.52 0.00 -1.46 0.00 0.00 42.92 39.51 3mi0 s ASP 485 CO 0.44 -0.61 1.72 -0.07 0.52 0.00 0.00 175.17 177.17 3mi0 h LEU 486 N 8.11 0.08 -0.09 -1.34 4.07 -1.93 0.29 115.31 124.51 3mi0 h LEU 486 Ca -0.14 -0.04 -0.02 0.00 0.08 0.00 0.00 57.88 57.76 3mi0 h LEU 486 Cb 1.05 -0.02 -0.00 0.00 1.08 0.00 0.00 40.66 42.76 3mi0 h LEU 486 CO 0.81 0.54 -0.02 0.58 -1.08 0.00 0.00 178.44 179.26 3mi0 h VAL 487 N 0.06 1.30 -0.00 1.22 2.07 -1.97 -3.24 116.25 115.69 3mi0 h VAL 487 Ca 0.00 -0.96 0.00 0.00 0.82 0.00 0.00 66.70 66.56 3mi0 h VAL 487 Cb 0.85 1.76 0.00 0.00 -1.52 0.00 0.00 31.29 32.38 3mi0 h VAL 487 CO 0.06 0.27 -0.41 0.54 0.02 0.00 0.00 177.57 178.05 3mi0 n ARG 488 N -4.78 0.37 -3.08 1.57 1.74 -1.21 -4.97 116.66 106.30 3mi0 n ARG 488 Ca -0.07 -0.22 -0.13 0.00 -0.77 0.00 0.00 57.85 56.67 3mi0 n ARG 488 Cb 0.24 -1.50 0.04 0.00 -1.02 0.00 0.00 32.46 30.23 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 1.43 0.12 3.34 -0.13 0.00 0.90 -5.03 105.19 105.83 3mi0 n GLY 489 Ca 0.08 -0.16 -0.33 0.00 0.00 0.00 0.00 46.02 45.61 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 -3.18 2.83 0.22 -0.61 1.01 -0.41 -4.99 121.20 116.08 3mi0 s ILE 490 Ca 0.30 -0.74 0.02 0.00 0.00 0.00 0.00 60.65 60.23 3mi0 s ILE 490 Cb -0.13 -2.17 -0.05 0.00 0.01 0.00 0.00 42.46 40.12 3mi0 s ILE 490 CO 0.40 0.53 0.04 -0.36 0.00 0.00 0.00 174.94 175.55 3mi0 s PHE 491 N 0.33 1.44 0.70 3.97 0.08 -1.26 -0.78 117.98 122.46 3mi0 s PHE 491 Ca -0.13 -1.06 -0.16 0.00 0.12 0.00 0.00 56.93 55.70 3mi0 s PHE 491 Cb -0.16 -0.84 -0.00 0.00 -0.57 0.00 0.00 43.02 41.45 3mi0 s PHE 491 CO 0.06 -0.22 0.99 -2.30 -0.10 0.00 0.00 175.22 173.66 3mi0 n PRO 492 N -0.38 0.60 -3.97 0.24 -0.02 -1.26 -4.82 135.00 125.38 3mi0 n PRO 492 Ca -0.03 0.26 -0.21 0.00 -2.02 0.00 0.00 63.50 61.49 3mi0 n PRO 492 Cb 0.65 -2.24 -0.03 0.00 -0.02 0.00 0.00 33.50 31.86 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 -1.75 4.90 0.01 3.45 -4.23 -0.74 -4.91 115.64 112.37 3mi0 s THR 493 Ca 0.74 -1.12 -0.19 0.00 -1.18 0.00 0.00 61.69 59.95 3mi0 s THR 493 Cb -0.36 -3.68 0.04 0.00 1.34 0.00 0.00 72.50 69.84 3mi0 s THR 493 CO 0.49 -0.32 0.42 0.00 -0.54 0.00 0.00 174.62 174.67 3mi0 s ALA 494 N -2.05 -1.06 -0.06 3.99 0.00 -1.26 -1.22 121.76 120.11 3mi0 s ALA 494 Ca 0.35 0.49 0.03 0.00 0.00 0.00 0.00 51.96 52.82 3mi0 s ALA 494 Cb -0.09 0.19 0.01 0.00 0.00 0.00 0.00 23.12 23.23 3mi0 s ALA 494 CO 0.28 -0.37 -0.14 0.08 0.00 0.00 0.00 175.76 175.61 3mi0 s VAL 495 N -1.86 1.24 -0.07 0.00 1.01 0.44 -0.81 120.40 120.35 3mi0 s VAL 495 Ca -0.09 -0.56 0.02 0.00 0.00 0.00 0.00 61.98 61.35 3mi0 s VAL 495 Cb -0.02 -1.10 -0.02 0.00 0.00 0.00 0.00 36.38 35.23 3mi0 s VAL 495 CO 0.02 0.37 -0.13 -0.63 0.00 0.00 0.00 175.10 174.74 3mi0 s ILE 496 N 0.43 3.19 -0.06 2.22 1.01 -0.15 -1.26 121.20 126.59 3mi0 s ILE 496 Ca -0.11 -0.66 0.02 0.00 0.00 0.00 0.00 60.65 59.90 3mi0 s ILE 496 Cb -0.14 -2.28 0.02 0.00 0.01 0.00 0.00 42.46 40.07 3mi0 s ILE 496 CO 0.03 0.58 -0.09 -0.63 0.00 0.00 0.00 174.94 174.83 3mi0 s ILE 497 N -0.51 0.90 0.00 2.92 1.01 0.36 -0.87 121.20 125.02 3mi0 s ILE 497 Ca 0.07 -0.34 0.00 0.00 0.00 0.00 0.00 60.65 60.38 3mi0 s ILE 497 Cb -0.12 -0.85 0.00 0.00 0.01 0.00 0.00 42.46 41.50 3mi0 s ILE 497 CO 0.02 0.30 0.00 -0.90 0.00 0.00 0.00 174.94 174.36 3mi0 n ASP 498 N 3.91 0.00 0.09 3.58 5.68 -1.13 -0.79 116.55 127.89 3mi0 n ASP 498 Ca -0.24 -0.60 0.20 0.00 -0.50 0.00 0.00 54.79 53.65 3mi0 n ASP 498 Cb 0.51 0.00 0.75 0.00 -1.14 0.00 0.00 41.12 41.24 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 1.16 2.17 -0.10 2.12 0.00 -1.94 0.77 119.26 123.43 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 0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.82 3mi0 h ALA 499 CO 0.00 -0.58 0.00 -0.25 0.00 0.00 0.00 179.25 178.42 3mi0 n ASP 500 N -3.93 1.04 0.00 0.00 8.00 -1.26 -5.03 116.55 115.37 3mi0 n ASP 500 Ca 0.07 -1.61 0.00 0.00 0.71 0.00 0.00 54.79 53.96 3mi0 n ASP 500 Cb 0.56 -0.07 0.00 0.00 -0.02 0.00 0.00 41.12 41.59 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 1.00 0.69 3.72 0.44 0.00 0.26 -5.00 105.19 106.29 3mi0 n GLY 501 Ca 0.15 -2.15 -0.40 0.00 0.00 0.00 0.00 46.02 43.62 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 -1.15 3.33 0.02 4.61 0.00 0.11 -2.83 121.76 125.84 3mi0 s ALA 502 Ca 0.00 0.15 0.01 0.00 0.00 0.00 0.00 51.96 52.12 3mi0 s ALA 502 Cb 0.00 -2.97 -0.02 0.00 0.00 0.00 0.00 23.12 20.14 3mi0 s ALA 502 CO 0.00 -0.10 -0.04 0.14 0.00 0.00 0.00 175.76 175.76 3mi0 s VAL 503 N 0.78 0.22 0.20 0.00 -7.23 -0.05 -4.98 120.40 109.33 3mi0 s VAL 503 Ca 0.38 -0.68 -0.30 0.00 -1.81 0.00 0.00 61.98 59.57 3mi0 s VAL 503 Cb -0.18 -0.30 -0.08 0.00 0.56 0.00 0.00 36.38 36.39 3mi0 s VAL 503 CO 0.19 -0.30 1.08 -1.81 -0.31 0.00 0.00 175.10 173.94 3mi0 s ASP 504 N -1.04 7.32 -0.01 4.85 1.01 -1.26 -0.97 116.67 126.56 3mi0 s ASP 504 Ca -0.09 2.09 -0.30 0.00 0.71 0.00 0.00 52.55 54.96 3mi0 s ASP 504 Cb -0.07 -2.61 -0.03 0.00 1.01 0.00 0.00 42.92 41.22 3mi0 s ASP 504 CO -0.00 -0.16 0.97 -0.69 0.21 0.00 0.00 175.17 175.49 3mi0 s VAL 505 N -0.46 4.88 0.19 -1.27 1.01 0.01 -4.89 120.40 119.87 3mi0 s VAL 505 Ca 0.48 2.03 -0.33 0.00 0.00 0.00 0.00 61.98 64.16 3mi0 s VAL 505 Cb -0.29 -4.30 -0.13 0.00 0.00 0.00 0.00 36.38 31.66 3mi0 s VAL 505 CO 0.35 0.16 1.66 -0.81 0.00 0.00 0.00 175.10 176.46 3mi0 n PRO 506 N 3.94 2.54 -0.38 2.72 -0.04 -1.26 -4.65 135.00 137.87 3mi0 n PRO 506 Ca 0.06 0.92 0.30 0.00 -0.04 0.00 0.00 63.50 64.73 3mi0 n PRO 506 Cb 0.51 -2.73 0.58 0.00 -0.04 0.00 0.00 33.50 31.82 3mi0 n PRO 506 CO 0.00 0.00 0.00 1.49 -0.04 0.00 0.00 175.50 176.95 3mi0 h GLU 507 N 6.37 0.23 -0.56 0.54 4.81 -1.93 0.39 114.58 124.42 3mi0 h GLU 507 Ca -0.44 -0.01 -0.00 0.00 -0.13 0.00 0.00 59.36 58.77 3mi0 h GLU 507 Cb 1.22 -0.05 -0.03 0.00 0.63 0.00 0.00 28.75 30.52 3mi0 h GLU 507 CO 0.93 0.15 0.33 0.66 -0.73 0.00 0.00 179.01 180.35 3mi0 h SER 508 N 0.23 0.67 -0.14 1.04 4.64 -1.99 0.20 113.55 118.20 3mi0 h SER 508 Ca 0.71 -0.03 -0.02 0.00 -0.47 0.00 0.00 61.79 61.98 3mi0 h SER 508 Cb 2.04 -0.17 -0.01 0.00 -0.31 0.00 0.00 62.40 63.95 3mi0 h SER 508 CO -0.37 0.52 0.02 -0.09 -0.87 0.00 0.00 176.83 176.04 3mi0 h ARG 509 N 0.77 0.23 -0.63 4.77 1.12 -0.57 -1.88 114.38 118.19 3mi0 h ARG 509 Ca 0.20 -0.07 -0.04 0.00 -1.11 0.00 0.00 59.98 58.97 3mi0 h ARG 509 Cb -0.02 -0.03 -0.03 0.00 -0.01 0.00 0.00 29.97 29.88 3mi0 h ARG 509 CO -0.04 0.43 0.25 0.82 -3.11 0.00 0.00 179.97 178.32 3mi0 h ILE 510 N 0.00 1.24 -0.89 1.20 2.04 -1.35 -1.87 117.51 117.88 3mi0 h ILE 510 Ca 0.04 -0.75 0.03 0.00 1.00 0.00 0.00 64.86 65.19 3mi0 h ILE 510 Cb 0.31 0.54 -0.05 0.00 -0.74 0.00 0.00 36.82 36.88 3mi0 h ILE 510 CO 0.00 0.29 0.59 0.00 0.00 0.00 0.00 178.15 179.03 3mi0 h ALA 511 N 1.10 1.42 -0.35 1.87 0.00 -0.49 0.73 119.26 123.54 3mi0 h ALA 511 Ca 0.21 -0.05 -0.05 0.00 0.00 0.00 0.00 54.91 55.02 3mi0 h ALA 511 Cb 0.21 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 3mi0 h ALA 511 CO -0.02 0.50 0.00 0.93 0.00 0.00 0.00 179.25 180.66 3mi0 h GLU 512 N 1.13 0.61 -0.24 0.00 5.08 -0.91 -0.17 114.58 120.08 3mi0 h GLU 512 Ca 0.35 -0.19 -0.01 0.00 -1.00 0.00 0.00 59.36 58.51 3mi0 h GLU 512 Cb -0.01 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.17 3mi0 h GLU 512 CO -0.10 0.73 0.11 -0.07 -1.00 0.00 0.00 179.01 178.68 3mi0 h LEU 513 N 0.43 0.31 -0.07 1.33 3.38 -0.83 -1.61 115.31 118.24 3mi0 h LEU 513 Ca 0.10 -0.13 0.02 0.00 0.09 0.00 0.00 57.88 57.96 3mi0 h LEU 513 Cb 0.45 -0.08 -0.02 0.00 0.09 0.00 0.00 40.66 41.10 3mi0 h LEU 513 CO 0.02 0.35 -0.05 0.00 0.09 0.00 0.00 178.44 178.85 3mi0 h ALA 514 N 0.97 0.01 -0.39 1.53 0.00 -0.76 0.22 119.26 120.85 3mi0 h ALA 514 Ca 0.08 0.03 -0.01 0.00 0.00 0.00 0.00 54.91 55.01 3mi0 h ALA 514 Cb 0.12 0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.00 3mi0 h ALA 514 CO -0.01 -0.52 0.21 0.00 0.00 0.00 0.00 179.25 178.93 3mi0 h ARG 515 N -0.05 0.53 -0.55 0.00 3.08 -0.96 0.14 114.38 116.57 3mi0 h ARG 515 Ca 0.05 -0.05 -0.10 0.00 0.07 0.00 0.00 59.98 59.94 3mi0 h ARG 515 Cb 0.12 -0.11 -0.02 0.00 0.08 0.00 0.00 29.97 30.04 3mi0 h ARG 515 CO -0.10 0.40 -0.06 0.00 -1.07 0.00 0.00 179.97 179.14 3mi0 h ALA 516 N 1.69 0.74 -0.33 0.04 0.00 -0.29 0.10 119.26 121.21 3mi0 h ALA 516 Ca 0.14 -0.33 -0.01 0.00 0.00 0.00 0.00 54.91 54.72 3mi0 h ALA 516 Cb 0.03 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.60 3mi0 h ALA 516 CO -0.02 0.62 0.18 0.82 0.00 0.00 0.00 179.25 180.85 3mi0 h ILE 517 N 0.88 1.13 -0.65 0.00 2.04 0.11 -1.48 117.51 119.54 3mi0 h ILE 517 Ca 0.15 -0.34 -0.03 0.00 1.00 0.00 0.00 64.86 65.64 3mi0 h ILE 517 Cb 0.61 0.76 -0.03 0.00 -0.74 0.00 0.00 36.82 37.43 3mi0 h ILE 517 CO 0.04 0.13 0.30 0.40 0.00 0.00 0.00 178.15 179.03 3mi0 h ILE 518 N 0.41 1.22 -0.61 -0.67 2.04 -0.70 -1.85 117.51 117.36 3mi0 h ILE 518 Ca 0.12 -0.64 -0.04 0.00 1.00 0.00 0.00 64.86 65.30 3mi0 h ILE 518 Cb 0.05 0.45 -0.03 0.00 -0.74 0.00 0.00 36.82 36.56 3mi0 h ILE 518 CO -0.02 0.26 0.23 -0.08 0.00 0.00 0.00 178.15 178.54 3mi0 h GLU 519 N 0.89 0.93 -0.51 2.37 4.81 -0.86 -1.28 114.58 120.93 3mi0 h GLU 519 Ca 0.22 -0.18 -0.03 0.00 -0.13 0.00 0.00 59.36 59.24 3mi0 h GLU 519 Cb 0.13 -0.14 -0.02 0.00 0.63 0.00 0.00 28.75 29.34 3mi0 h GLU 519 CO -0.03 0.80 0.21 1.03 -0.73 0.00 0.00 179.01 180.30 3mi0 h SER 520 N 0.86 0.70 -0.12 1.04 0.87 -0.98 -2.81 113.55 113.11 3mi0 h SER 520 Ca 0.20 -0.16 -0.11 0.00 -1.23 0.00 0.00 61.79 60.49 3mi0 h SER 520 Cb 0.23 -0.18 -0.01 0.00 -0.44 0.00 0.00 62.40 62.00 3mi0 h SER 520 CO -0.01 0.67 -0.29 0.03 -0.53 0.00 0.00 176.83 176.69 3mi0 h ARG 521 N 0.69 0.59 -0.79 2.24 3.08 -1.26 -3.22 114.38 115.71 3mi0 h ARG 521 Ca 0.17 -0.25 -0.03 0.00 0.07 0.00 0.00 59.98 59.94 3mi0 h ARG 521 Cb 0.18 -0.02 -0.04 0.00 0.08 0.00 0.00 29.97 30.18 3mi0 h ARG 521 CO -0.02 0.82 0.39 0.77 -1.07 0.00 0.00 179.97 180.87 3mi0 h SER 522 N 0.51 1.02 0.00 7.04 0.02 -1.02 -3.51 113.55 117.61 3mi0 h SER 522 Ca 0.06 -0.11 0.00 0.00 -0.84 0.00 0.00 61.79 60.90 3mi0 h SER 522 Cb 0.76 -0.26 0.00 0.00 0.14 0.00 0.00 62.40 63.04 3mi0 h SER 522 CO 0.06 0.85 0.00 0.61 -1.14 0.00 0.00 176.83 177.21