#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 -0.07 -0.06 12.58 2.01 -1.26 -1.41 115.64 127.43 3mi0 s THR 302 Ca 0.00 0.19 0.03 0.00 0.31 0.00 0.00 61.69 62.22 3mi0 s THR 302 Cb 0.00 -0.29 0.01 0.00 0.01 0.00 0.00 72.50 72.23 3mi0 s THR 302 CO 0.00 0.08 -0.15 -0.63 -0.69 0.00 0.00 174.62 173.23 3mi0 s ILE 303 N 1.32 1.30 0.19 1.82 1.01 -0.41 -2.10 121.20 124.32 3mi0 s ILE 303 Ca -0.08 -0.59 0.10 0.00 0.00 0.00 0.00 60.65 60.07 3mi0 s ILE 303 Cb -0.11 -1.16 -0.04 0.00 0.01 0.00 0.00 42.46 41.15 3mi0 s ILE 303 CO -0.07 0.39 -0.19 0.68 0.00 0.00 0.00 174.94 175.75 3mi0 s VAL 304 N 0.48 2.02 -0.08 2.92 -7.23 0.05 -1.38 120.40 117.18 3mi0 s VAL 304 Ca -0.13 -2.03 -0.10 0.00 -1.81 0.00 0.00 61.98 57.91 3mi0 s VAL 304 Cb -0.15 -1.99 0.02 0.00 0.56 0.00 0.00 36.38 34.83 3mi0 s VAL 304 CO 0.04 -0.30 0.27 0.00 -0.31 0.00 0.00 175.10 174.79 3mi0 s ALA 305 N -2.10 -0.66 -0.03 1.32 0.00 -0.65 -1.25 121.76 118.39 3mi0 s ALA 305 Ca 0.19 0.60 -0.19 0.00 0.00 0.00 0.00 51.96 52.56 3mi0 s ALA 305 Cb -0.06 -0.30 0.04 0.00 0.00 0.00 0.00 23.12 22.80 3mi0 s ALA 305 CO 0.08 -0.16 0.40 -0.48 0.00 0.00 0.00 175.76 175.61 3mi0 s LEU 306 N -0.28 0.46 0.13 0.00 0.05 -0.29 -1.13 118.68 117.62 3mi0 s LEU 306 Ca -0.04 0.28 -0.09 0.00 0.05 0.00 0.00 54.13 54.33 3mi0 s LEU 306 Cb -0.03 1.58 -0.06 0.00 -2.05 0.00 0.00 46.19 45.63 3mi0 s LEU 306 CO 0.01 -0.47 0.44 -0.54 -0.55 0.00 0.00 176.35 175.24 3mi0 s LYS 307 N -1.21 3.75 0.13 1.48 1.02 0.51 -1.27 119.74 124.17 3mi0 s LYS 307 Ca -0.12 0.16 0.00 0.00 0.02 0.00 0.00 55.97 56.03 3mi0 s LYS 307 Cb -0.04 -2.88 -0.04 0.00 -0.52 0.00 0.00 37.83 34.35 3mi0 s LYS 307 CO 0.05 0.48 0.02 1.52 -0.92 0.00 0.00 175.35 176.50 3mi0 s TYR 308 N -1.56 0.95 -0.22 3.18 -0.85 -0.70 -4.96 117.35 113.20 3mi0 s TYR 308 Ca 0.39 -1.12 -0.32 0.00 -0.52 0.00 0.00 57.07 55.50 3mi0 s TYR 308 Cb -0.13 -0.55 -0.09 0.00 0.38 0.00 0.00 41.96 41.58 3mi0 s TYR 308 CO 0.20 -0.37 2.13 -2.30 -1.52 0.00 0.00 175.55 173.70 3mi0 n PRO 309 N -0.12 1.77 -0.03 -3.49 -0.02 -1.26 -1.33 135.00 130.51 3mi0 n PRO 309 Ca -0.07 0.54 0.00 0.00 -2.02 0.00 0.00 63.50 61.94 3mi0 n PRO 309 Cb 0.63 -2.86 0.00 0.00 -0.02 0.00 0.00 33.50 31.25 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 5.69 0.40 0.00 -1.23 0.00 0.11 -4.68 105.19 105.47 3mi0 n GLY 310 Ca 0.32 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.34 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 1.14 3.22 -0.02 0.00 -0.45 -4.13 105.19 102.95 3mi0 n GLY 311 Ca 0.00 -0.58 -0.12 0.00 0.00 0.00 0.00 46.02 45.32 3mi0 n GLY 311 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3mi0 s VAL 312 N -2.02 0.07 0.04 1.61 0.11 -0.25 -1.72 120.40 118.24 3mi0 s VAL 312 Ca 0.00 -0.59 0.06 0.00 -2.93 0.00 0.00 61.98 58.52 3mi0 s VAL 312 Cb 0.00 -0.67 -0.02 0.00 -1.53 0.00 0.00 36.38 34.15 3mi0 s VAL 312 CO 0.00 -0.32 -0.17 0.54 -3.33 0.00 0.00 175.10 171.82 3mi0 s VAL 313 N -1.68 1.37 -0.03 2.04 0.11 -0.39 -0.43 120.40 121.39 3mi0 s VAL 313 Ca -0.11 -1.06 0.02 0.00 -2.93 0.00 0.00 61.98 57.89 3mi0 s VAL 313 Cb -0.04 -1.21 0.01 0.00 -1.53 0.00 0.00 36.38 33.61 3mi0 s VAL 313 CO 0.02 0.12 -0.06 -0.32 -3.33 0.00 0.00 175.10 171.53 3mi0 s MET 314 N -1.10 0.79 0.03 1.54 1.75 -0.61 -1.14 119.30 120.56 3mi0 s MET 314 Ca 0.05 -0.17 0.02 0.00 -1.25 0.00 0.00 55.69 54.33 3mi0 s MET 314 Cb -0.08 -0.77 -0.02 0.00 2.84 0.00 0.00 34.83 36.80 3mi0 s MET 314 CO 0.01 0.01 -0.07 0.00 -0.65 0.00 0.00 175.02 174.32 3mi0 s ALA 315 N 0.53 0.50 0.04 4.11 0.00 -0.38 -0.48 121.76 126.08 3mi0 s ALA 315 Ca -0.07 -0.61 0.01 0.00 0.00 0.00 0.00 51.96 51.29 3mi0 s ALA 315 Cb -0.11 0.01 -0.03 0.00 0.00 0.00 0.00 23.12 23.00 3mi0 s ALA 315 CO 0.00 0.00 -0.06 0.20 0.00 0.00 0.00 175.76 175.90 3mi0 s GLY 316 N -1.20 0.47 1.05 0.00 0.00 -0.24 -0.77 107.32 106.64 3mi0 s GLY 316 Ca -0.07 -0.81 -0.17 0.00 0.00 0.00 0.00 44.72 43.68 3mi0 s GLY 316 CO 0.00 -0.87 1.20 0.51 0.00 0.00 0.00 173.10 173.94 3mi0 s ASP 317 N -1.77 2.30 0.00 1.64 -4.77 -0.89 -1.65 116.67 111.54 3mi0 s ASP 317 Ca -0.08 0.54 0.05 0.00 -3.30 0.00 0.00 52.55 49.75 3mi0 s ASP 317 Cb -0.08 -0.76 0.10 0.00 -1.09 0.00 0.00 42.92 41.09 3mi0 s ASP 317 CO -0.01 -3.26 0.95 0.54 0.70 0.00 0.00 175.17 174.09 3mi0 n ARG 318 N -4.17 1.83 -3.15 2.11 5.12 -1.26 -4.50 116.66 112.63 3mi0 n ARG 318 Ca 0.13 -1.41 -0.37 0.00 -1.93 0.00 0.00 57.85 54.26 3mi0 n ARG 318 Cb 0.59 -1.11 -0.06 0.00 -1.16 0.00 0.00 32.46 30.73 3mi0 n ARG 318 CO 0.00 0.00 0.00 0.50 -1.93 0.00 0.00 177.63 176.20 3mi0 s ARG 319 N -0.80 4.27 0.03 5.56 3.52 -1.26 -2.07 118.95 128.21 3mi0 s ARG 319 Ca 0.09 0.85 0.05 0.00 -0.13 0.00 0.00 55.73 56.58 3mi0 s ARG 319 Cb 0.05 -3.06 -0.02 0.00 -1.56 0.00 0.00 34.95 30.36 3mi0 s ARG 319 CO 0.07 0.51 -0.14 -1.54 -0.81 0.00 0.00 175.30 173.38 3mi0 s SER 320 N -1.42 1.64 0.22 -2.12 1.04 -0.88 -4.78 113.70 107.40 3mi0 s SER 320 Ca 0.37 -0.44 0.01 0.00 0.48 0.00 0.00 55.95 56.37 3mi0 s SER 320 Cb -0.19 -0.11 -0.05 0.00 0.10 0.00 0.00 66.02 65.78 3mi0 s SER 320 CO 0.21 0.04 0.07 0.42 0.98 0.00 0.00 173.24 174.96 3mi0 s THR 321 N -0.81 0.52 -0.27 2.02 -4.23 -1.26 -1.12 115.64 110.48 3mi0 s THR 321 Ca 0.02 -1.99 -0.04 0.00 -1.18 0.00 0.00 61.69 58.50 3mi0 s THR 321 Cb -0.08 -2.44 0.10 0.00 1.34 0.00 0.00 72.50 71.42 3mi0 s THR 321 CO 0.01 -0.16 0.14 -1.10 -0.54 0.00 0.00 174.62 172.96 3mi0 s GLN 322 N -4.01 0.18 6.60 3.99 -0.21 -0.45 -4.79 119.66 120.97 3mi0 s GLN 322 Ca 0.33 -0.42 0.00 0.00 0.02 0.00 0.00 55.36 55.29 3mi0 s GLN 322 Cb 0.07 -1.23 0.00 0.00 1.00 0.00 0.00 33.01 32.85 3mi0 s GLN 322 CO 0.10 -0.96 0.00 0.41 -2.12 0.00 0.00 175.29 172.72 3mi0 n GLY 323 N 5.26 2.68 0.11 3.09 0.00 -1.26 -1.86 105.19 113.21 3mi0 n GLY 323 Ca -0.06 -0.35 0.13 0.00 0.00 0.00 0.00 46.02 45.74 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 3.60 0.83 -4.74 1.61 3.02 -1.26 -4.88 115.26 113.44 3mi0 n ASN 324 Ca 0.00 0.59 -0.41 0.00 -0.03 0.00 0.00 54.58 54.73 3mi0 n ASN 324 Cb 0.00 -0.81 -0.05 0.00 -0.61 0.00 0.00 39.78 38.32 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 -3.12 4.74 -0.37 3.52 -1.94 -0.78 -5.00 119.30 116.35 3mi0 s MET 325 Ca 0.10 1.53 -0.26 0.00 -1.71 0.00 0.00 55.69 55.35 3mi0 s MET 325 Cb 0.12 -3.31 0.02 0.00 2.01 0.00 0.00 34.83 33.66 3mi0 s MET 325 CO 0.58 0.31 0.94 0.42 -0.01 0.00 0.00 175.02 177.26 3mi0 s ILE 326 N -0.55 4.56 -0.84 2.53 1.01 -1.26 -1.34 121.20 125.30 3mi0 s ILE 326 Ca 0.45 1.20 0.16 0.00 0.00 0.00 0.00 60.65 62.46 3mi0 s ILE 326 Cb -0.26 -4.35 -0.16 0.00 0.01 0.00 0.00 42.46 37.70 3mi0 s ILE 326 CO 0.32 -0.56 0.71 -1.54 0.00 0.00 0.00 174.94 173.87 3mi0 n SER 327 N 6.83 0.85 -3.67 3.58 3.41 -0.28 -4.95 113.62 119.40 3mi0 n SER 327 Ca 0.07 -0.93 -0.15 0.00 -0.26 0.00 0.00 58.87 57.61 3mi0 n SER 327 Cb 0.48 0.95 -0.08 0.00 -0.26 0.00 0.00 64.21 65.30 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 -2.49 -0.33 0.00 5.00 0.00 -0.93 -4.92 107.32 103.66 3mi0 s GLY 328 Ca 0.07 0.84 0.00 0.00 0.00 0.00 0.00 44.72 45.63 3mi0 s GLY 328 CO 0.65 0.59 0.28 0.54 0.00 0.00 0.00 173.10 175.15 3mi0 n ARG 329 N 1.46 -0.29 -0.76 2.90 1.74 -1.25 -2.07 116.66 118.38 3mi0 n ARG 329 Ca -0.19 -0.28 0.03 0.00 -0.77 0.00 0.00 57.85 56.64 3mi0 n ARG 329 Cb 0.56 -0.76 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 -1.11 -4.66 116.55 112.86 3mi0 n ASP 330 Ca 0.00 -2.23 -0.41 0.00 -0.50 0.00 0.00 54.79 51.65 3mi0 n ASP 330 Cb 0.10 -0.27 -0.01 0.00 -1.14 0.00 0.00 41.12 39.80 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 -0.51 2.29 -0.24 2.12 1.01 -0.88 -4.99 120.40 119.20 3mi0 s VAL 331 Ca 0.16 0.29 -0.08 0.00 0.00 0.00 0.00 61.98 62.35 3mi0 s VAL 331 Cb 0.17 -3.18 -0.03 0.00 0.00 0.00 0.00 36.38 33.33 3mi0 s VAL 331 CO -0.05 0.06 0.09 -0.13 0.00 0.00 0.00 175.10 175.07 3mi0 s ARG 332 N -2.06 3.77 0.00 2.72 0.52 -1.26 -4.34 118.95 118.30 3mi0 s ARG 332 Ca 0.53 -0.42 0.10 0.00 -0.52 0.00 0.00 55.73 55.41 3mi0 s ARG 332 Cb -0.44 -3.35 -0.00 0.00 0.52 0.00 0.00 34.95 31.68 3mi0 s ARG 332 CO 0.58 -0.09 0.64 1.63 0.02 0.00 0.00 175.30 178.08 3mi0 n LYS 333 N 4.64 2.07 -4.31 3.54 5.02 -1.26 -4.94 118.16 122.93 3mi0 n LYS 333 Ca -0.16 -0.61 -0.34 0.00 -2.02 0.00 0.00 58.31 55.19 3mi0 n LYS 333 Cb 0.52 -1.09 -0.15 0.00 -0.02 0.00 0.00 35.03 34.30 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 -1.37 2.99 0.03 -0.18 1.01 -1.26 -2.37 120.40 119.25 3mi0 s VAL 334 Ca 0.08 -0.65 0.08 0.00 0.00 0.00 0.00 61.98 61.50 3mi0 s VAL 334 Cb 0.08 -2.30 -0.03 0.00 0.00 0.00 0.00 36.38 34.13 3mi0 s VAL 334 CO 0.25 0.49 -0.24 -0.31 0.00 0.00 0.00 175.10 175.29 3mi0 s TYR 335 N 0.98 2.15 -0.32 5.22 2.02 0.19 -4.96 117.35 122.63 3mi0 s TYR 335 Ca -0.01 -0.40 -0.27 0.00 -0.37 0.00 0.00 57.07 56.01 3mi0 s TYR 335 Cb -0.15 -1.31 0.01 0.00 -0.40 0.00 0.00 41.96 40.11 3mi0 s TYR 335 CO -0.01 0.08 0.98 0.42 -1.57 0.00 0.00 175.55 175.45 3mi0 s ILE 336 N -0.74 4.59 -0.25 2.71 1.01 -1.26 -0.38 121.20 126.88 3mi0 s ILE 336 Ca 0.10 1.53 0.22 0.00 0.00 0.00 0.00 60.65 62.50 3mi0 s ILE 336 Cb -0.09 -4.34 -0.16 0.00 0.01 0.00 0.00 42.46 37.87 3mi0 s ILE 336 CO 0.01 -0.43 0.81 0.35 0.00 0.00 0.00 174.94 175.69 3mi0 n THR 337 N 5.80 0.27 -3.86 2.92 -2.24 0.05 -4.95 114.28 112.28 3mi0 n THR 337 Ca 0.09 -0.46 -0.05 0.00 -2.27 0.00 0.00 64.05 61.37 3mi0 n THR 337 Cb 0.47 -0.07 0.02 0.00 -2.10 0.00 0.00 70.33 68.65 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 -4.69 -0.01 0.60 3.42 -4.77 -1.20 -4.52 116.67 105.51 3mi0 s ASP 338 Ca -0.02 -0.78 0.29 0.00 -3.30 0.00 0.00 52.55 48.74 3mi0 s ASP 338 Cb 0.12 0.59 1.61 0.00 -1.09 0.00 0.00 42.92 44.15 3mi0 s ASP 338 CO 0.84 -1.17 2.01 0.44 0.70 0.00 0.00 175.17 177.99 3mi0 h ASP 339 N 2.00 0.00 0.00 2.11 3.32 -1.94 -2.84 116.42 119.07 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 1.23 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.78 3mi0 h ASP 339 CO 0.36 0.00 -0.07 -1.22 -1.72 0.00 0.00 179.24 176.60 3mi0 n TYR 340 N -3.61 0.00 -3.89 4.55 4.01 -1.26 0.37 117.16 117.33 3mi0 n TYR 340 Ca 0.03 -0.68 -0.11 0.00 -0.16 0.00 0.00 57.90 56.99 3mi0 n TYR 340 Cb 0.45 -0.10 -0.10 0.00 -0.31 0.00 0.00 39.34 39.28 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 -1.84 0.09 0.04 -0.72 -4.23 -1.07 -1.25 115.64 106.66 3mi0 s THR 341 Ca 0.18 -0.74 0.04 0.00 -1.18 0.00 0.00 61.69 59.98 3mi0 s THR 341 Cb 0.15 -0.42 -0.02 0.00 1.34 0.00 0.00 72.50 73.56 3mi0 s THR 341 CO 0.02 -0.41 -0.11 0.00 -0.54 0.00 0.00 174.62 173.58 3mi0 s ALA 342 N -1.43 0.87 -0.08 3.99 0.00 0.81 -0.77 121.76 125.15 3mi0 s ALA 342 Ca -0.15 -0.74 0.03 0.00 0.00 0.00 0.00 51.96 51.10 3mi0 s ALA 342 Cb -0.08 -0.09 0.01 0.00 0.00 0.00 0.00 23.12 22.96 3mi0 s ALA 342 CO 0.01 0.12 -0.16 0.99 0.00 0.00 0.00 175.76 176.72 3mi0 s THR 343 N -0.97 1.46 -0.05 0.00 2.01 0.49 -0.71 115.64 117.86 3mi0 s THR 343 Ca -0.03 -0.67 0.05 0.00 0.31 0.00 0.00 61.69 61.36 3mi0 s THR 343 Cb -0.08 -1.30 -0.02 0.00 0.01 0.00 0.00 72.50 71.11 3mi0 s THR 343 CO 0.01 0.43 -0.20 -0.83 -0.69 0.00 0.00 174.62 173.33 3mi0 s GLY 344 N 0.54 1.40 0.00 4.40 0.00 -0.39 -0.64 107.32 112.64 3mi0 s GLY 344 Ca -0.16 -1.03 0.04 0.00 0.00 0.00 0.00 44.72 43.57 3mi0 s GLY 344 CO 0.06 -0.72 -0.11 -0.42 0.00 0.00 0.00 173.10 171.90 3mi0 s ILE 345 N -0.43 0.89 0.29 0.90 1.01 -1.00 -0.61 121.20 122.25 3mi0 s ILE 345 Ca 0.05 -0.58 0.11 0.00 0.00 0.00 0.00 60.65 60.23 3mi0 s ILE 345 Cb -0.12 -0.76 -0.05 0.00 0.01 0.00 0.00 42.46 41.54 3mi0 s ILE 345 CO 0.02 0.18 -0.18 0.00 0.00 0.00 0.00 174.94 174.96 3mi0 s ALA 346 N -0.40 2.76 0.00 9.38 0.00 -0.67 -4.96 121.76 127.88 3mi0 s ALA 346 Ca 0.03 -1.91 0.00 0.00 0.00 0.00 0.00 51.96 50.08 3mi0 s ALA 346 Cb -0.05 -0.21 0.00 0.00 0.00 0.00 0.00 23.12 22.86 3mi0 s ALA 346 CO -0.00 0.23 0.00 0.41 0.00 0.00 0.00 175.76 176.40 3mi0 n GLY 347 N -0.64 -0.04 3.65 0.00 0.00 -1.26 -0.86 105.19 106.04 3mi0 n GLY 347 Ca -0.05 -2.00 -0.42 0.00 0.00 0.00 0.00 46.02 43.55 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 3.19 0.21 2.61 2.01 -0.65 -4.92 115.64 118.09 3mi0 s THR 348 Ca 0.00 0.23 -0.10 0.00 0.31 0.00 0.00 61.69 62.13 3mi0 s THR 348 Cb 0.00 -3.16 0.18 0.00 0.01 0.00 0.00 72.50 69.53 3mi0 s THR 348 CO 0.00 -0.03 1.69 0.00 -0.69 0.00 0.00 174.62 175.59 3mi0 h ALA 349 N 10.78 0.69 -0.73 7.40 0.00 -1.93 -0.78 119.26 134.68 3mi0 h ALA 349 Ca -0.45 0.15 0.01 0.00 0.00 0.00 0.00 54.91 54.62 3mi0 h ALA 349 Cb 1.22 0.23 -0.04 0.00 0.00 0.00 0.00 17.79 19.20 3mi0 h ALA 349 CO 0.95 -0.34 0.48 0.00 0.00 0.00 0.00 179.25 180.34 3mi0 h ALA 350 N 1.51 0.93 -0.21 0.00 0.00 -1.99 -1.47 119.26 118.03 3mi0 h ALA 350 Ca 0.32 -0.05 -0.18 0.00 0.00 0.00 0.00 54.91 55.01 3mi0 h ALA 350 Cb 0.50 -0.29 -0.00 0.00 0.00 0.00 0.00 17.79 18.00 3mi0 h ALA 350 CO -0.45 0.33 -0.59 0.28 0.00 0.00 0.00 179.25 178.82 3mi0 h VAL 351 N 0.98 1.30 -0.03 0.00 2.07 -1.78 -2.53 116.25 116.25 3mi0 h VAL 351 Ca 0.27 -1.82 -0.00 0.00 0.82 0.00 0.00 66.70 65.97 3mi0 h VAL 351 Cb -0.09 1.77 -0.00 0.00 -1.52 0.00 0.00 31.29 31.45 3mi0 h VAL 351 CO -0.07 0.58 0.02 0.00 0.02 0.00 0.00 177.57 178.12 3mi0 h ALA 352 N 0.83 0.04 -0.85 1.67 0.00 -0.69 0.15 119.26 120.41 3mi0 h ALA 352 Ca 0.00 -0.06 -0.02 0.00 0.00 0.00 0.00 54.91 54.82 3mi0 h ALA 352 Cb 1.17 -0.01 -0.04 0.00 0.00 0.00 0.00 17.79 18.90 3mi0 h ALA 352 CO 0.12 -0.40 0.44 0.28 0.00 0.00 0.00 179.25 179.69 3mi0 h VAL 353 N -0.07 1.26 -0.51 0.00 2.07 -1.33 -1.82 116.25 115.85 3mi0 h VAL 353 Ca 0.01 -0.68 -0.10 0.00 0.82 0.00 0.00 66.70 66.76 3mi0 h VAL 353 Cb 0.12 0.13 -0.02 0.00 -1.52 0.00 0.00 31.29 30.00 3mi0 h VAL 353 CO -0.00 0.30 -0.07 -0.08 0.02 0.00 0.00 177.57 177.74 3mi0 h GLU 354 N 1.20 0.91 0.02 1.57 4.81 -1.13 -1.66 114.58 120.30 3mi0 h GLU 354 Ca 0.30 -0.30 0.02 0.00 -0.13 0.00 0.00 59.36 59.24 3mi0 h GLU 354 Cb 0.07 -0.08 -0.03 0.00 0.63 0.00 0.00 28.75 29.35 3mi0 h GLU 354 CO -0.04 0.95 -0.13 0.74 -0.73 0.00 0.00 179.01 179.80 3mi0 h PHE 355 N 0.83 -0.33 -0.73 0.92 0.04 -0.36 0.53 116.94 117.84 3mi0 h PHE 355 Ca 0.14 0.01 -0.03 0.00 2.80 0.00 0.00 57.97 60.89 3mi0 h PHE 355 Cb 0.59 0.14 -0.03 0.00 2.20 0.00 0.00 35.95 38.85 3mi0 h PHE 355 CO 0.04 -0.19 0.35 0.00 -0.60 0.00 0.00 178.31 177.90 3mi0 h ALA 356 N 0.72 0.94 -0.09 2.45 0.00 -1.15 0.12 119.26 122.25 3mi0 h ALA 356 Ca 0.04 -0.15 -0.02 0.00 0.00 0.00 0.00 54.91 54.78 3mi0 h ALA 356 Cb 0.27 -0.29 -0.00 0.00 0.00 0.00 0.00 17.79 17.77 3mi0 h ALA 356 CO -0.12 0.51 -0.04 -0.09 0.00 0.00 0.00 179.25 179.52 3mi0 h ARG 357 N 1.02 0.18 -0.56 0.00 2.43 -1.12 -2.48 114.38 113.85 3mi0 h ARG 357 Ca 0.25 -0.08 -0.06 0.00 -0.81 0.00 0.00 59.98 59.28 3mi0 h ARG 357 Cb 0.13 -0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 29.65 3mi0 h ARG 357 CO -0.03 0.53 0.10 1.25 -1.51 0.00 0.00 179.97 180.31 3mi0 h LEU 358 N -0.17 0.89 -0.63 3.80 5.85 -0.87 -2.65 115.31 121.53 3mi0 h LEU 358 Ca 0.02 -0.25 -0.00 0.00 0.84 0.00 0.00 57.88 58.49 3mi0 h LEU 358 Cb 0.47 -0.23 -0.03 0.00 0.37 0.00 0.00 40.66 41.23 3mi0 h LEU 358 CO 0.01 0.91 0.39 0.22 -0.34 0.00 0.00 178.44 179.63 3mi0 h TYR 359 N 0.82 0.83 -0.44 1.25 3.20 -1.01 0.16 116.97 121.77 3mi0 h TYR 359 Ca 0.17 0.00 -0.09 0.00 3.14 0.00 0.00 58.73 61.95 3mi0 h TYR 359 Cb 0.40 -0.27 -0.02 0.00 1.54 0.00 0.00 36.73 38.38 3mi0 h TYR 359 CO 0.03 0.55 -0.09 0.00 -1.64 0.00 0.00 178.16 177.01 3mi0 h ALA 360 N 1.20 1.01 -0.53 1.82 0.00 -1.42 -0.99 119.26 120.35 3mi0 h ALA 360 Ca 0.23 -0.31 -0.08 0.00 0.00 0.00 0.00 54.91 54.75 3mi0 h ALA 360 Cb -0.04 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.56 3mi0 h ALA 360 CO -0.04 0.59 0.02 0.28 0.00 0.00 0.00 179.25 180.10 3mi0 h VAL 361 N 0.71 1.26 -0.52 0.00 2.07 -1.07 -2.52 116.25 116.18 3mi0 h VAL 361 Ca 0.12 -1.06 -0.06 0.00 0.82 0.00 0.00 66.70 66.53 3mi0 h VAL 361 Cb 0.57 0.91 -0.02 0.00 -1.52 0.00 0.00 31.29 31.22 3mi0 h VAL 361 CO 0.03 0.38 0.09 -0.08 0.02 0.00 0.00 177.57 178.01 3mi0 h GLU 362 N 0.79 0.82 -0.45 1.57 4.81 -0.11 0.25 114.58 122.26 3mi0 h GLU 362 Ca 0.15 -0.18 -0.10 0.00 -0.13 0.00 0.00 59.36 59.09 3mi0 h GLU 362 Cb 0.49 -0.12 -0.01 0.00 0.63 0.00 0.00 28.75 29.75 3mi0 h GLU 362 CO 0.02 0.77 -0.13 -0.07 -0.73 0.00 0.00 179.01 178.87 3mi0 h LEU 363 N 0.78 0.89 -0.42 1.64 4.07 -1.06 -2.21 115.31 119.00 3mi0 h LEU 363 Ca 0.17 -0.37 -0.17 0.00 0.08 0.00 0.00 57.88 57.59 3mi0 h LEU 363 Cb 0.34 -0.24 -0.02 0.00 1.08 0.00 0.00 40.66 41.82 3mi0 h LEU 363 CO 0.01 1.06 -0.79 -0.08 -1.08 0.00 0.00 178.44 177.55 3mi0 h GLU 364 N 0.72 0.10 -0.33 1.13 4.81 -1.28 -2.55 114.58 117.17 3mi0 h GLU 364 Ca 0.11 -0.10 0.00 0.00 -0.13 0.00 0.00 59.36 59.25 3mi0 h GLU 364 Cb 0.67 0.03 -0.02 0.00 0.63 0.00 0.00 28.75 30.06 3mi0 h GLU 364 CO 0.05 0.83 0.21 1.25 -0.73 0.00 0.00 179.01 180.62 3mi0 h HIS 365 N 0.06 0.43 -0.31 0.92 2.76 -0.78 -0.68 115.15 117.54 3mi0 h HIS 365 Ca -0.02 0.00 -0.01 0.00 -2.20 0.00 0.00 60.37 58.15 3mi0 h HIS 365 Cb 1.38 -0.14 -0.01 0.00 1.55 0.00 0.00 27.41 30.18 3mi0 h HIS 365 CO 0.01 0.29 0.17 -0.92 -1.30 0.00 0.00 177.93 176.18 3mi0 h TYR 366 N 0.44 0.43 -0.76 5.26 3.20 -1.29 -1.05 116.97 123.20 3mi0 h TYR 366 Ca 0.12 -0.01 0.05 0.00 3.14 0.00 0.00 58.73 62.03 3mi0 h TYR 366 Cb -0.02 -0.14 -0.06 0.00 1.54 0.00 0.00 36.73 38.06 3mi0 h TYR 366 CO -0.05 0.36 0.46 1.49 -1.64 0.00 0.00 178.16 178.78 3mi0 h GLU 367 N 0.38 0.83 -0.20 1.82 4.81 -1.13 0.17 114.58 121.25 3mi0 h GLU 367 Ca 0.11 -0.05 -0.19 0.00 -0.13 0.00 0.00 59.36 59.10 3mi0 h GLU 367 Cb 0.08 -0.19 0.00 0.00 0.63 0.00 0.00 28.75 29.27 3mi0 h GLU 367 CO -0.02 0.55 -0.64 0.87 -0.73 0.00 0.00 179.01 179.04 3mi0 h LYS 368 N 0.85 0.73 -0.24 1.92 1.57 -0.90 0.86 116.57 121.37 3mi0 h LYS 368 Ca 0.33 -0.52 -0.07 0.00 -1.87 0.00 0.00 60.65 58.52 3mi0 h LYS 368 Cb 0.14 0.08 -0.01 0.00 0.08 0.00 0.00 32.23 32.53 3mi0 h LYS 368 CO -0.16 1.14 -0.12 -0.07 -0.57 0.00 0.00 179.45 179.67 3mi0 h LEU 369 N 0.54 0.52 0.00 2.94 3.38 -0.73 -3.33 115.31 118.64 3mi0 h LEU 369 Ca -0.01 -0.41 0.00 0.00 0.09 0.00 0.00 57.88 57.55 3mi0 h LEU 369 Cb 1.24 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 41.84 3mi0 h LEU 369 CO 0.13 0.82 -0.88 -0.62 0.09 0.00 0.00 178.44 177.97 3mi0 n GLU 370 N -4.49 0.15 -0.19 1.13 -0.58 0.54 -4.97 120.64 112.23 3mi0 n GLU 370 Ca -0.04 -0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.70 3mi0 n GLU 370 Cb 0.34 -1.55 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 1.43 1.93 3.09 0.62 0.00 0.29 -5.00 105.19 107.55 3mi0 n GLY 371 Ca 0.03 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.95 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 -2.95 0.10 0.67 1.61 0.11 -1.21 -4.99 120.40 113.74 3mi0 s VAL 372 Ca 0.00 -0.83 -0.13 0.00 -2.93 0.00 0.00 61.98 58.10 3mi0 s VAL 372 Cb 0.00 -0.52 -0.00 0.00 -1.53 0.00 0.00 36.38 34.33 3mi0 s VAL 372 CO 0.00 -0.46 1.06 -2.16 -3.33 0.00 0.00 175.10 170.22 3mi0 s PRO 373 N -1.71 2.98 0.70 1.54 0.04 -1.26 -4.04 135.00 133.25 3mi0 s PRO 373 Ca -0.13 1.09 -0.16 0.00 0.04 0.00 0.00 61.00 61.85 3mi0 s PRO 373 Cb -0.06 -1.99 0.02 0.00 0.04 0.00 0.00 34.50 32.50 3mi0 s PRO 373 CO -0.00 -1.07 1.22 -0.51 0.04 0.00 0.00 177.00 176.67 3mi0 s LEU 374 N -5.19 3.41 0.92 -3.56 1.43 -1.26 -4.99 118.68 109.43 3mi0 s LEU 374 Ca 0.61 2.39 -0.12 0.00 -1.03 0.00 0.00 54.13 55.98 3mi0 s LEU 374 Cb -0.15 -4.59 0.14 0.00 0.03 0.00 0.00 46.19 41.62 3mi0 s LEU 374 CO 0.48 -2.11 1.09 0.42 0.23 0.00 0.00 176.35 176.46 3mi0 s THR 375 N -1.85 2.55 0.24 5.49 -4.23 -1.26 -4.78 115.64 111.81 3mi0 s THR 375 Ca 0.76 0.18 -0.06 0.00 -1.18 0.00 0.00 61.69 61.39 3mi0 s THR 375 Cb -0.30 -2.61 0.22 0.00 1.34 0.00 0.00 72.50 71.14 3mi0 s THR 375 CO 0.43 -0.23 1.87 0.15 -0.54 0.00 0.00 174.62 176.30 3mi0 h PHE 376 N -1.66 1.21 -0.75 3.99 3.57 -1.97 -1.13 116.94 120.20 3mi0 h PHE 376 Ca -0.50 -0.02 -0.01 0.00 3.53 0.00 0.00 57.97 60.97 3mi0 h PHE 376 Cb 1.29 -0.39 -0.04 0.00 2.79 0.00 0.00 35.95 39.60 3mi0 h PHE 376 CO 0.41 0.82 0.43 0.00 -2.23 0.00 0.00 178.31 177.75 3mi0 h ALA 377 N 1.31 1.36 -0.37 2.41 0.00 -2.00 -1.58 119.26 120.38 3mi0 h ALA 377 Ca 0.32 -0.10 -0.10 0.00 0.00 0.00 0.00 54.91 55.03 3mi0 h ALA 377 Cb 0.00 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 17.48 3mi0 h ALA 377 CO -0.05 0.54 -0.17 0.78 0.00 0.00 0.00 179.25 180.35 3mi0 h GLY 378 N 1.06 0.74 1.04 0.00 0.00 -1.62 -1.66 103.07 102.64 3mi0 h GLY 378 Ca 0.27 -0.59 -0.07 0.00 0.00 0.00 0.00 47.33 46.94 3mi0 h GLY 378 CO -0.05 0.54 0.15 0.50 0.00 0.00 0.00 176.54 177.68 3mi0 h LYS 379 N 0.62 1.04 -0.21 4.80 1.57 -0.54 -1.69 116.57 122.16 3mi0 h LYS 379 Ca 0.10 -0.26 -0.00 0.00 -1.87 0.00 0.00 60.65 58.62 3mi0 h LYS 379 Cb 0.64 -0.13 -0.01 0.00 0.08 0.00 0.00 32.23 32.80 3mi0 h LYS 379 CO 0.04 0.94 0.12 0.82 -0.57 0.00 0.00 179.45 180.81 3mi0 h ILE 380 N 0.96 1.10 -0.90 1.86 2.04 -1.02 -2.52 117.51 119.04 3mi0 h ILE 380 Ca 0.20 -0.27 -0.02 0.00 1.00 0.00 0.00 64.86 65.78 3mi0 h ILE 380 Cb 0.38 0.90 -0.04 0.00 -0.74 0.00 0.00 36.82 37.31 3mi0 h ILE 380 CO 0.00 0.10 0.49 -1.13 0.00 0.00 0.00 178.15 177.62 3mi0 h ASN 381 N 0.24 1.12 -0.75 1.72 -1.24 -1.04 -0.63 115.58 114.99 3mi0 h ASN 381 Ca 0.07 -0.10 -0.05 0.00 0.71 0.00 0.00 56.30 56.93 3mi0 h ASN 381 Cb 0.05 -0.28 -0.03 0.00 0.73 0.00 0.00 38.32 38.79 3mi0 h ASN 381 CO -0.01 0.90 0.27 0.03 -1.29 0.00 0.00 177.43 177.32 3mi0 h ARG 382 N 1.25 1.15 -0.37 6.67 2.47 -1.19 -0.33 114.38 124.04 3mi0 h ARG 382 Ca 0.32 -0.23 -0.12 0.00 -1.26 0.00 0.00 59.98 58.69 3mi0 h ARG 382 Cb 0.02 -0.18 -0.01 0.00 -1.65 0.00 0.00 29.97 28.16 3mi0 h ARG 382 CO -0.05 0.96 -0.22 1.25 0.56 0.00 0.00 179.97 182.46 3mi0 h LEU 383 N 1.12 0.84 -0.62 3.04 5.85 -1.00 -1.90 115.31 122.64 3mi0 h LEU 383 Ca 0.25 -0.42 0.00 0.00 0.84 0.00 0.00 57.88 58.55 3mi0 h LEU 383 Cb 0.26 -0.23 -0.03 0.00 0.37 0.00 0.00 40.66 41.03 3mi0 h LEU 383 CO -0.01 1.08 0.39 0.00 -0.34 0.00 0.00 178.44 179.56 3mi0 h ALA 384 N 0.79 0.78 -0.66 1.25 0.00 -0.80 -0.18 119.26 120.44 3mi0 h ALA 384 Ca 0.08 -0.06 -0.08 0.00 0.00 0.00 0.00 54.91 54.86 3mi0 h ALA 384 Cb 0.79 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 18.30 3mi0 h ALA 384 CO 0.06 0.23 0.11 0.82 0.00 0.00 0.00 179.25 180.48 3mi0 h ILE 385 N 0.83 1.26 -0.48 0.00 2.04 -0.99 0.13 117.51 120.30 3mi0 h ILE 385 Ca 0.22 -1.02 -0.02 0.00 1.00 0.00 0.00 64.86 65.04 3mi0 h ILE 385 Cb -0.07 0.63 -0.02 0.00 -0.74 0.00 0.00 36.82 36.62 3mi0 h ILE 385 CO -0.05 0.38 0.24 -0.03 0.00 0.00 0.00 178.15 178.70 3mi0 h MET 386 N 1.02 0.69 -0.40 2.37 4.05 -0.84 -1.05 114.93 120.76 3mi0 h MET 386 Ca 0.20 -0.10 -0.02 0.00 -0.28 0.00 0.00 59.70 59.51 3mi0 h MET 386 Cb 0.43 -0.13 -0.02 0.00 -0.80 0.00 0.00 31.60 31.08 3mi0 h MET 386 CO 0.01 0.57 0.19 0.28 0.23 0.00 0.00 176.91 178.19 3mi0 h VAL 387 N 0.64 1.18 -0.98 -5.77 2.07 -0.58 -2.53 116.25 110.28 3mi0 h VAL 387 Ca 0.17 -0.51 0.07 0.00 0.82 0.00 0.00 66.70 67.24 3mi0 h VAL 387 Cb 0.11 0.77 -0.07 0.00 -1.52 0.00 0.00 31.29 30.58 3mi0 h VAL 387 CO -0.02 0.19 0.63 -0.09 0.02 0.00 0.00 177.57 178.30 3mi0 h ARG 388 N 0.51 1.09 0.00 1.57 9.65 -0.76 -0.89 114.38 125.55 3mi0 h ARG 388 Ca 0.14 -0.07 0.00 0.00 -1.10 0.00 0.00 59.98 58.95 3mi0 h ARG 388 Cb 0.13 -0.25 0.00 0.00 -1.39 0.00 0.00 29.97 28.46 3mi0 h ARG 388 CO -0.02 0.72 0.00 0.78 2.80 0.00 0.00 179.97 184.26 3mi0 h GLY 389 N 1.13 0.00 -1.80 2.80 0.00 -0.75 -1.62 103.07 102.83 3mi0 h GLY 389 Ca 0.42 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.75 3mi0 h GLY 389 CO -0.17 0.00 0.00 -2.01 0.00 0.00 0.00 176.54 174.36 3mi0 n ASN 390 N -2.86 2.84 -0.10 0.19 5.15 -0.34 -4.62 115.26 115.52 3mi0 n ASN 390 Ca -0.02 -1.90 -0.05 0.00 -0.60 0.00 0.00 54.58 52.01 3mi0 n ASN 390 Cb 0.12 -0.19 0.02 0.00 -0.53 0.00 0.00 39.78 39.20 3mi0 n ASN 390 CO 0.00 0.00 0.00 0.25 1.40 0.00 0.00 177.26 178.91 3mi0 h LEU 391 N 3.74 -0.09 0.11 1.20 5.85 -1.27 0.89 115.31 125.73 3mi0 h LEU 391 Ca 0.00 0.07 0.01 0.00 0.84 0.00 0.00 57.88 58.81 3mi0 h LEU 391 Cb 0.82 0.12 -0.02 0.00 0.37 0.00 0.00 40.66 41.95 3mi0 h LEU 391 CO 0.00 -0.01 -0.18 0.00 -0.34 0.00 0.00 178.44 177.91 3mi0 h ALA 392 N 1.30 -0.30 -0.82 1.25 0.00 -1.82 -0.76 119.26 118.11 3mi0 h ALA 392 Ca 0.17 -0.03 0.01 0.00 0.00 0.00 0.00 54.91 55.06 3mi0 h ALA 392 Cb 0.23 0.27 -0.04 0.00 0.00 0.00 0.00 17.79 18.25 3mi0 h ALA 392 CO -0.27 -0.70 0.54 0.00 0.00 0.00 0.00 179.25 178.82 3mi0 h ALA 393 N 0.49 1.41 -0.81 0.00 0.00 -1.79 -1.46 119.26 117.09 3mi0 h ALA 393 Ca 0.02 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 54.86 3mi0 h ALA 393 Cb 0.36 -0.33 -0.04 0.00 0.00 0.00 0.00 17.79 17.78 3mi0 h ALA 393 CO -0.09 0.55 0.46 0.00 0.00 0.00 0.00 179.25 180.16 3mi0 h ALA 394 N 1.48 1.27 0.00 0.00 0.00 -0.34 0.79 119.26 122.46 3mi0 h ALA 394 Ca 0.30 -0.11 -0.00 0.00 0.00 0.00 0.00 54.91 55.09 3mi0 h ALA 394 Cb -0.12 -0.33 -0.00 0.00 0.00 0.00 0.00 17.79 17.34 3mi0 h ALA 394 CO -0.06 0.60 -0.00 0.52 0.00 0.00 0.00 179.25 180.31 3mi0 h MET 395 N 1.13 0.00 -0.39 0.00 2.86 -0.05 -0.91 114.93 117.56 3mi0 h MET 395 Ca 0.29 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.93 3mi0 h MET 395 Cb 0.01 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.67 3mi0 h MET 395 CO -0.05 0.00 0.00 1.04 1.06 0.00 0.00 176.91 178.96 3mi0 n GLN 396 N -3.09 2.09 -0.27 1.72 6.02 0.19 -4.90 117.38 119.15 3mi0 n GLN 396 Ca -0.02 -1.68 0.00 0.00 -0.01 0.00 0.00 57.00 55.29 3mi0 n GLN 396 Cb 0.16 -1.41 0.00 0.00 1.02 0.00 0.00 30.24 30.01 3mi0 n GLN 396 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 3mi0 n GLY 397 N 1.28 0.87 1.65 1.08 0.00 -0.35 -4.97 105.19 104.75 3mi0 n GLY 397 Ca 0.17 -0.01 0.08 0.00 0.00 0.00 0.00 46.02 46.26 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 5.27 -4.74 0.99 7.99 -0.74 -4.88 117.00 120.89 3mi0 n LEU 398 Ca 0.00 -2.93 -0.42 0.00 -0.01 0.00 0.00 56.01 52.66 3mi0 n LEU 398 Cb 0.00 -0.65 -0.02 0.00 -0.11 0.00 0.00 43.42 42.64 3mi0 n LEU 398 CO 0.00 0.65 1.20 -0.22 -1.51 0.00 0.00 177.39 177.51 3mi0 s LEU 399 N -2.73 4.36 0.01 2.23 2.96 -1.24 -4.40 118.68 119.86 3mi0 s LEU 399 Ca 0.52 2.80 0.01 0.00 -0.22 0.00 0.00 54.13 57.24 3mi0 s LEU 399 Cb 0.40 -3.62 -0.01 0.00 0.50 0.00 0.00 46.19 43.45 3mi0 s LEU 399 CO 0.15 -0.83 -0.04 0.00 -1.32 0.00 0.00 176.35 174.31 3mi0 s ALA 400 N 0.21 0.29 -0.12 5.97 0.00 -1.26 -1.64 121.76 125.21 3mi0 s ALA 400 Ca 0.63 -0.28 0.00 0.00 0.00 0.00 0.00 51.96 52.32 3mi0 s ALA 400 Cb -0.45 -0.03 0.02 0.00 0.00 0.00 0.00 23.12 22.66 3mi0 s ALA 400 CO 0.43 0.03 -0.10 -0.51 0.00 0.00 0.00 175.76 175.61 3mi0 s LEU 401 N -0.44 1.37 0.43 0.00 1.43 -0.04 -4.90 118.68 116.52 3mi0 s LEU 401 Ca -0.02 -0.35 -0.02 0.00 -1.03 0.00 0.00 54.13 52.71 3mi0 s LEU 401 Cb -0.03 -0.93 -0.02 0.00 0.03 0.00 0.00 46.19 45.23 3mi0 s LEU 401 CO -0.00 -0.08 0.67 -2.16 0.23 0.00 0.00 176.35 175.01 3mi0 s PRO 402 N 1.53 3.36 -0.07 1.29 0.04 -1.26 -1.67 135.00 138.22 3mi0 s PRO 402 Ca 0.03 -0.19 0.02 0.00 0.04 0.00 0.00 61.00 60.90 3mi0 s PRO 402 Cb -0.13 -2.52 0.01 0.00 0.04 0.00 0.00 34.50 31.90 3mi0 s PRO 402 CO -0.08 -0.12 -0.13 -1.17 0.04 0.00 0.00 177.00 175.54 3mi0 s LEU 403 N -4.55 1.66 -0.13 -3.56 2.96 0.22 -3.74 118.68 111.54 3mi0 s LEU 403 Ca 0.45 -0.33 -0.01 0.00 -0.22 0.00 0.00 54.13 54.02 3mi0 s LEU 403 Cb -0.10 -0.89 -0.02 0.00 0.50 0.00 0.00 46.19 45.68 3mi0 s LEU 403 CO 0.40 0.03 -0.09 -0.22 -1.32 0.00 0.00 176.35 175.16 3mi0 s LEU 404 N 0.71 2.99 0.00 -0.68 2.96 -0.15 -1.26 118.68 123.25 3mi0 s LEU 404 Ca -0.13 -0.20 0.06 0.00 -0.22 0.00 0.00 54.13 53.64 3mi0 s LEU 404 Cb -0.16 -1.69 -0.02 0.00 0.50 0.00 0.00 46.19 44.83 3mi0 s LEU 404 CO 0.03 0.20 -0.19 0.00 -1.32 0.00 0.00 176.35 175.07 3mi0 s ALA 405 N 0.14 1.59 0.33 5.97 0.00 0.11 -0.53 121.76 129.38 3mi0 s ALA 405 Ca -0.04 -0.87 -0.17 0.00 0.00 0.00 0.00 51.96 50.87 3mi0 s ALA 405 Cb -0.14 -0.37 0.04 0.00 0.00 0.00 0.00 23.12 22.64 3mi0 s ALA 405 CO 0.04 0.38 0.74 0.20 0.00 0.00 0.00 175.76 177.11 3mi0 s GLY 406 N -0.66 0.22 -0.10 0.00 0.00 0.11 -0.13 107.32 106.76 3mi0 s GLY 406 Ca 0.07 -0.60 0.01 0.00 0.00 0.00 0.00 44.72 44.21 3mi0 s GLY 406 CO -0.00 -0.25 -0.13 -0.47 0.00 0.00 0.00 173.10 172.25 3mi0 s TYR 407 N -3.08 1.72 -0.52 1.90 5.04 -0.38 -0.10 117.35 121.93 3mi0 s TYR 407 Ca 0.14 -0.78 -0.20 0.00 -2.44 0.00 0.00 57.07 53.79 3mi0 s TYR 407 Cb -0.05 -1.29 0.06 0.00 0.35 0.00 0.00 41.96 41.03 3mi0 s TYR 407 CO 0.10 -0.44 0.69 0.34 -1.34 0.00 0.00 175.55 174.90 3mi0 s ASP 408 N 1.07 6.24 0.56 4.32 -1.08 -0.03 -4.86 116.67 122.89 3mi0 s ASP 408 Ca -0.06 -0.87 0.25 0.00 -0.52 0.00 0.00 52.55 51.35 3mi0 s ASP 408 Cb -0.15 -2.32 1.62 0.00 -1.46 0.00 0.00 42.92 40.62 3mi0 s ASP 408 CO -0.02 -0.98 2.21 0.16 0.52 0.00 0.00 175.17 177.06 3mi0 h ILE 409 N 5.89 0.68 -0.11 4.11 3.07 -1.97 -1.99 117.51 127.20 3mi0 h ILE 409 Ca -0.27 -0.06 0.00 0.00 1.55 0.00 0.00 64.86 66.08 3mi0 h ILE 409 Cb 1.09 1.03 0.00 0.00 -0.27 0.00 0.00 36.82 38.67 3mi0 h ILE 409 CO 1.00 0.01 0.00 1.41 -1.05 0.00 0.00 178.15 179.53 3mi0 n HIS 410 N -4.04 0.12 -2.13 0.16 8.25 -1.26 -4.94 115.22 111.39 3mi0 n HIS 410 Ca -0.03 -0.06 -0.37 0.00 -0.26 0.00 0.00 57.72 57.00 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 -1.88 2.82 0.03 -1.41 0.00 -0.75 -4.95 121.76 115.63 3mi0 s ALA 411 Ca 0.35 1.00 -0.26 0.00 0.00 0.00 0.00 51.96 53.05 3mi0 s ALA 411 Cb 0.19 -3.43 -0.17 0.00 0.00 0.00 0.00 23.12 19.72 3mi0 s ALA 411 CO 0.30 -0.90 1.43 0.66 0.00 0.00 0.00 175.76 177.25 3mi0 h SER 412 N 1.59 -0.29 -3.46 0.00 4.64 -1.92 -3.40 113.55 110.72 3mi0 h SER 412 Ca -0.50 -0.14 -0.72 0.00 -0.47 0.00 0.00 61.79 59.96 3mi0 h SER 412 Cb 1.27 0.07 -0.22 0.00 -0.31 0.00 0.00 62.40 63.21 3mi0 h SER 412 CO 0.58 -0.02 -0.42 -0.62 -0.87 0.00 0.00 176.83 175.48 3mi0 s ASP 413 N -5.08 6.03 0.30 4.97 2.15 -1.26 -4.98 116.67 118.81 3mi0 s ASP 413 Ca -0.15 -1.06 0.06 0.00 0.43 0.00 0.00 52.55 51.83 3mi0 s ASP 413 Cb 0.03 -2.13 0.76 0.00 -0.30 0.00 0.00 42.92 41.27 3mi0 s ASP 413 CO 0.60 -0.50 1.77 -0.65 -0.17 0.00 0.00 175.17 176.23 3mi0 h PRO 414 N 8.62 0.71 0.00 4.34 0.11 -1.95 -1.88 132.00 141.96 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 0.76 0.47 -0.15 1.96 -0.21 0.00 0.00 178.00 180.83 3mi0 h GLN 415 N 0.74 0.00 -0.25 1.05 1.08 -1.93 -2.71 115.11 113.09 3mi0 h GLN 415 Ca 0.59 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.79 3mi0 h GLN 415 Cb 0.94 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.37 3mi0 h GLN 415 CO -0.40 0.15 0.00 -1.13 -0.95 0.00 0.00 178.83 176.50 3mi0 n SER 416 N -4.10 3.11 0.00 1.46 3.41 -0.76 0.04 113.62 116.78 3mi0 n SER 416 Ca -0.02 -2.45 0.05 0.00 -0.26 0.00 0.00 58.87 56.19 3mi0 n SER 416 Cb 0.23 -0.33 0.29 0.00 -0.26 0.00 0.00 64.21 64.13 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 -0.12 1.79 -1.80 7.33 0.00 -0.88 -4.77 120.51 122.07 3mi0 n ALA 417 Ca 0.14 -0.06 -0.41 0.00 0.00 0.00 0.00 53.44 53.12 3mi0 n ALA 417 Cb 0.59 -1.16 -0.03 0.00 0.00 0.00 0.00 19.45 18.85 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 -2.20 2.94 -0.03 0.00 0.00 -1.26 -0.85 107.32 105.92 3mi0 s GLY 418 Ca 0.13 1.15 0.03 0.00 0.00 0.00 0.00 44.72 46.04 3mi0 s GLY 418 CO 0.13 1.83 -0.13 0.50 0.00 0.00 0.00 173.10 175.43 3mi0 s ARG 419 N -1.47 1.28 -0.09 2.90 1.81 0.86 -4.92 118.95 119.32 3mi0 s ARG 419 Ca 0.49 -0.44 0.01 0.00 -1.72 0.00 0.00 55.73 54.06 3mi0 s ARG 419 Cb -0.37 -1.16 0.02 0.00 -0.45 0.00 0.00 34.95 32.98 3mi0 s ARG 419 CO 0.48 0.19 -0.11 0.42 -0.68 0.00 0.00 175.30 175.60 3mi0 s ILE 420 N 0.06 1.14 -0.07 1.52 1.01 -1.26 -0.72 121.20 122.88 3mi0 s ILE 420 Ca -0.02 -0.42 0.02 0.00 0.00 0.00 0.00 60.65 60.23 3mi0 s ILE 420 Cb -0.09 -1.09 0.01 0.00 0.01 0.00 0.00 42.46 41.31 3mi0 s ILE 420 CO 0.01 0.37 -0.11 -0.69 0.00 0.00 0.00 174.94 174.52 3mi0 s VAL 421 N 1.14 1.06 0.25 2.92 1.01 0.31 -0.72 120.40 126.37 3mi0 s VAL 421 Ca -0.05 -0.43 0.07 0.00 0.00 0.00 0.00 61.98 61.57 3mi0 s VAL 421 Cb -0.14 -0.99 -0.04 0.00 0.00 0.00 0.00 36.38 35.21 3mi0 s VAL 421 CO -0.02 0.34 0.19 -0.94 0.00 0.00 0.00 175.10 174.67 3mi0 s SER 422 N 0.77 5.51 0.03 3.32 1.04 -0.60 -0.98 113.70 122.79 3mi0 s SER 422 Ca -0.13 -0.25 0.02 0.00 0.48 0.00 0.00 55.95 56.08 3mi0 s SER 422 Cb -0.15 -1.40 -0.02 0.00 0.10 0.00 0.00 66.02 64.55 3mi0 s SER 422 CO 0.02 -0.03 -0.08 -0.36 0.98 0.00 0.00 173.24 173.77 3mi0 s PHE 423 N -2.12 0.69 0.50 5.02 0.08 -1.25 -1.24 117.98 119.67 3mi0 s PHE 423 Ca 0.33 -0.34 0.07 0.00 0.12 0.00 0.00 56.93 57.11 3mi0 s PHE 423 Cb -0.08 -0.42 0.03 0.00 -0.57 0.00 0.00 43.02 41.98 3mi0 s PHE 423 CO 0.25 -0.04 0.48 0.16 -0.10 0.00 0.00 175.22 175.97 3mi0 s ASP 424 N -1.04 4.89 0.60 1.36 1.47 0.16 -4.74 116.67 119.36 3mi0 s ASP 424 Ca -0.04 -0.98 0.32 0.00 1.18 0.00 0.00 52.55 53.03 3mi0 s ASP 424 Cb -0.07 0.04 1.92 0.00 -0.34 0.00 0.00 42.92 44.47 3mi0 s ASP 424 CO 0.00 -1.00 2.28 0.00 0.68 0.00 0.00 175.17 177.13 3mi0 h ALA 425 N 0.72 1.45 -0.32 2.11 0.00 -1.90 -1.57 119.26 119.75 3mi0 h ALA 425 Ca -0.37 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.54 3mi0 h ALA 425 Cb 1.29 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.08 3mi0 h ALA 425 CO 0.54 -0.00 0.00 0.00 0.00 0.00 0.00 179.25 179.78 3mi0 n ALA 426 N -2.29 2.46 -0.23 0.00 0.00 -1.26 -4.50 120.51 114.70 3mi0 n ALA 426 Ca -0.03 -0.73 0.00 0.00 0.00 0.00 0.00 53.44 52.68 3mi0 n ALA 426 Cb 0.08 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.53 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 1.25 0.74 3.76 0.00 0.00 -0.59 -4.47 105.19 105.88 3mi0 n GLY 427 Ca 0.17 0.00 -0.40 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 -1.58 3.00 0.19 -0.02 0.00 -1.26 -4.73 107.32 102.91 3mi0 s GLY 428 Ca 0.00 0.99 0.07 0.00 0.00 0.00 0.00 44.72 45.78 3mi0 s GLY 428 CO 0.00 1.65 -0.14 0.66 0.00 0.00 0.00 173.10 175.27 3mi0 s TRP 429 N -1.01 1.61 -0.13 1.90 1.48 -1.26 -0.67 118.94 120.87 3mi0 s TRP 429 Ca 0.47 -0.60 -0.06 0.00 -1.06 0.00 0.00 56.10 54.85 3mi0 s TRP 429 Cb -0.34 -0.77 0.06 0.00 -1.16 0.00 0.00 33.47 31.26 3mi0 s TRP 429 CO 0.43 0.29 0.28 1.21 -4.06 0.00 0.00 176.95 175.11 3mi0 s ASN 430 N -3.19 -0.06 -0.44 -2.66 2.47 -0.38 -4.98 114.94 105.71 3mi0 s ASN 430 Ca 0.20 0.62 -0.28 0.00 0.42 0.00 0.00 52.86 53.82 3mi0 s ASN 430 Cb -0.01 0.61 0.03 0.00 -1.45 0.00 0.00 41.25 40.43 3mi0 s ASN 430 CO 0.05 -0.20 1.07 -0.63 -3.72 0.00 0.00 177.10 173.67 3mi0 s ILE 431 N 1.79 4.34 0.22 -5.21 1.01 -1.26 -1.56 121.20 120.54 3mi0 s ILE 431 Ca -0.05 1.23 -0.31 0.00 0.00 0.00 0.00 60.65 61.52 3mi0 s ILE 431 Cb -0.11 -4.51 -0.11 0.00 0.01 0.00 0.00 42.46 37.74 3mi0 s ILE 431 CO -0.09 -0.84 1.56 -0.70 0.00 0.00 0.00 174.94 174.87 3mi0 s GLU 432 N 4.09 4.19 -0.00 2.79 2.56 0.10 -4.92 118.70 127.52 3mi0 s GLU 432 Ca 0.45 2.43 0.07 0.00 0.00 0.00 0.00 54.97 57.92 3mi0 s GLU 432 Cb -0.09 -3.10 -0.08 0.00 2.00 0.00 0.00 34.13 32.86 3mi0 s GLU 432 CO 0.27 -0.58 0.32 0.39 -0.56 0.00 0.00 175.26 175.09 3mi0 n GLU 433 N 3.11 4.43 -0.12 4.30 1.02 -1.26 -4.61 120.64 127.51 3mi0 n GLU 433 Ca 0.11 -0.00 0.08 0.00 -0.02 0.00 0.00 57.16 57.33 3mi0 n GLU 433 Cb 0.38 -0.86 0.29 0.00 -0.02 0.00 0.00 31.44 31.23 3mi0 n GLU 433 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 3mi0 n GLU 434 N -1.19 1.75 0.00 3.49 1.02 -1.26 -4.96 120.64 119.49 3mi0 n GLU 434 Ca 0.01 -1.15 0.00 0.00 -0.02 0.00 0.00 57.16 56.01 3mi0 n GLU 434 Cb 0.12 -1.34 0.00 0.00 -0.02 0.00 0.00 31.44 30.20 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 1.09 3.01 3.52 0.62 0.00 -1.26 -5.03 105.19 107.14 3mi0 n GLY 435 Ca 0.14 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 -2.82 -0.07 0.24 1.61 -0.85 -1.26 -0.36 117.35 113.84 3mi0 s TYR 436 Ca 0.00 -0.28 -0.21 0.00 -0.52 0.00 0.00 57.07 56.06 3mi0 s TYR 436 Cb 0.00 0.36 0.03 0.00 0.38 0.00 0.00 41.96 42.73 3mi0 s TYR 436 CO 0.00 -0.91 0.66 -1.14 -1.52 0.00 0.00 175.55 172.64 3mi0 s GLN 437 N -3.88 1.61 0.01 -3.49 2.00 -0.29 -4.97 119.66 110.66 3mi0 s GLN 437 Ca 0.10 -0.86 -0.24 0.00 -2.00 0.00 0.00 55.36 52.37 3mi0 s GLN 437 Cb -0.01 0.59 0.05 0.00 0.80 0.00 0.00 33.01 34.45 3mi0 s GLN 437 CO -0.02 -0.73 0.54 0.00 -0.50 0.00 0.00 175.29 174.58 3mi0 s ALA 438 N -3.88 -1.38 0.09 1.58 0.00 -1.26 -1.64 121.76 115.27 3mi0 s ALA 438 Ca 0.09 0.78 0.03 0.00 0.00 0.00 0.00 51.96 52.85 3mi0 s ALA 438 Cb -0.04 0.22 -0.04 0.00 0.00 0.00 0.00 23.12 23.26 3mi0 s ALA 438 CO 0.01 -0.43 -0.09 0.14 0.00 0.00 0.00 175.76 175.40 3mi0 s VAL 439 N -1.89 0.84 0.00 0.00 -7.23 -0.48 -4.88 120.40 106.76 3mi0 s VAL 439 Ca -0.08 -1.68 0.00 0.00 -1.81 0.00 0.00 61.98 58.41 3mi0 s VAL 439 Cb -0.01 -1.39 0.00 0.00 0.56 0.00 0.00 36.38 35.54 3mi0 s VAL 439 CO 0.03 -0.63 0.00 0.61 -0.31 0.00 0.00 175.10 174.79 3mi0 n GLY 440 N 0.45 1.65 0.29 2.32 0.00 -1.26 -1.29 105.19 107.36 3mi0 n GLY 440 Ca -0.15 -2.12 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 -0.55 1.61 4.64 -1.63 -1.39 113.55 116.22 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 -0.91 2.44 0.33 -0.77 0.00 -0.97 -4.68 105.19 100.64 3mi0 n GLY 442 Ca -0.02 -0.64 0.02 0.00 0.00 0.00 0.00 46.02 45.38 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 3.50 0.70 -0.38 1.61 4.64 -1.47 -1.87 113.55 120.27 3mi0 h SER 443 Ca 0.00 -0.02 -0.15 0.00 -0.47 0.00 0.00 61.79 61.15 3mi0 h SER 443 Cb 0.89 -0.17 -0.01 0.00 -0.31 0.00 0.00 62.40 62.80 3mi0 h SER 443 CO 0.00 0.52 -0.33 -0.07 -0.87 0.00 0.00 176.83 176.08 3mi0 h LEU 444 N 0.82 0.97 -0.77 5.97 4.07 -1.83 0.38 115.31 124.91 3mi0 h LEU 444 Ca 0.22 -0.42 -0.06 0.00 0.08 0.00 0.00 57.88 57.70 3mi0 h LEU 444 Cb -0.07 -0.27 -0.03 0.00 1.08 0.00 0.00 40.66 41.37 3mi0 h LEU 444 CO -0.05 1.20 0.21 -0.26 -1.08 0.00 0.00 178.44 178.47 3mi0 h PHE 445 N 0.77 1.18 -0.36 1.13 0.04 -1.79 -1.79 116.94 116.12 3mi0 h PHE 445 Ca 0.08 -0.12 -0.08 0.00 2.80 0.00 0.00 57.97 60.64 3mi0 h PHE 445 Cb 0.91 -0.34 -0.01 0.00 2.20 0.00 0.00 35.95 38.71 3mi0 h PHE 445 CO 0.06 0.94 -0.10 0.00 -0.60 0.00 0.00 178.31 178.61 3mi0 h ALA 446 N 1.14 0.50 -0.40 2.45 0.00 -1.11 -2.11 119.26 119.73 3mi0 h ALA 446 Ca 0.23 -0.31 -0.11 0.00 0.00 0.00 0.00 54.91 54.72 3mi0 h ALA 446 Cb 0.32 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 3mi0 h ALA 446 CO -0.00 0.36 -0.20 0.87 0.00 0.00 0.00 179.25 180.28 3mi0 h LYS 447 N 0.50 0.78 0.00 0.00 1.57 -0.83 -0.30 116.57 118.29 3mi0 h LYS 447 Ca 0.09 -0.31 -0.06 0.00 -1.87 0.00 0.00 60.65 58.50 3mi0 h LYS 447 Cb 0.61 -0.04 -0.01 0.00 0.08 0.00 0.00 32.23 32.87 3mi0 h LYS 447 CO 0.04 0.92 -0.29 0.77 -0.57 0.00 0.00 179.45 180.32 3mi0 h SER 448 N 0.69 0.00 -0.01 0.86 0.02 -1.28 0.40 113.55 114.23 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 0.71 0.00 0.01 0.00 0.14 0.00 0.00 62.40 63.25 3mi0 h SER 448 CO 0.05 0.29 -0.27 -1.28 -1.14 0.00 0.00 176.83 174.49 3mi0 h SER 449 N 0.00 0.26 -0.08 3.07 0.87 -1.04 -3.24 113.55 113.38 3mi0 h SER 449 Ca -0.00 -0.75 -0.04 0.00 -1.23 0.00 0.00 61.79 59.77 3mi0 h SER 449 Cb 0.87 -0.08 -0.01 0.00 -0.44 0.00 0.00 62.40 62.74 3mi0 h SER 449 CO 0.04 0.97 -0.06 0.24 -0.53 0.00 0.00 176.83 177.49 3mi0 h MET 450 N -0.43 0.32 -0.90 2.24 2.07 -0.86 -1.78 114.93 115.58 3mi0 h MET 450 Ca -0.03 -0.06 0.11 0.00 -2.07 0.00 0.00 59.70 57.65 3mi0 h MET 450 Cb 1.00 -0.05 -0.07 0.00 -1.87 0.00 0.00 31.60 30.62 3mi0 h MET 450 CO 0.05 0.39 0.58 -0.22 1.07 0.00 0.00 176.91 178.79 3mi0 h LYS 451 N 0.31 0.83 0.00 1.72 3.64 -0.97 0.56 116.57 122.65 3mi0 h LYS 451 Ca 0.07 -0.05 -0.04 0.00 -1.27 0.00 0.00 60.65 59.35 3mi0 h LYS 451 Cb 0.30 -0.19 -0.01 0.00 -0.41 0.00 0.00 32.23 31.93 3mi0 h LYS 451 CO 0.01 0.55 -0.81 0.87 -2.27 0.00 0.00 179.45 177.80 3mi0 h LYS 452 N 0.85 0.00 0.00 1.90 1.79 -1.38 -3.38 116.57 116.36 3mi0 h LYS 452 Ca 0.43 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.90 3mi0 h LYS 452 Cb 0.49 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.14 3mi0 h LYS 452 CO -0.19 0.11 -1.35 1.28 -1.08 0.00 0.00 179.45 178.21 3mi0 n LEU 453 N -2.87 0.38 -0.07 2.94 4.77 -0.70 -4.59 117.00 116.86 3mi0 n LEU 453 Ca -0.01 -0.23 0.18 0.00 -0.03 0.00 0.00 56.01 55.91 3mi0 n LEU 453 Cb 0.62 0.00 0.60 0.00 -2.33 0.00 0.00 43.42 42.31 3mi0 n LEU 453 CO 0.39 0.10 1.19 0.22 -1.33 0.00 0.00 177.39 177.96 3mi0 h TYR 454 N 0.00 0.24 0.00 -1.77 3.20 -0.09 0.12 116.97 118.66 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 -0.07 0.00 0.00 1.54 0.00 0.00 36.73 38.82 3mi0 h TYR 454 CO 0.00 0.09 0.00 -1.13 -1.64 0.00 0.00 178.16 175.48 3mi0 n SER 455 N -4.43 0.60 -0.25 -2.11 3.41 -1.26 -0.78 113.62 108.80 3mi0 n SER 455 Ca 0.12 0.72 0.15 0.00 -0.26 0.00 0.00 58.87 59.59 3mi0 n SER 455 Cb 0.55 -0.82 0.67 0.00 -0.26 0.00 0.00 64.21 64.35 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 -2.24 1.23 -2.90 4.33 6.02 0.41 -4.78 117.38 119.44 3mi0 n GLN 456 Ca 0.00 -0.50 -0.42 0.00 -0.01 0.00 0.00 57.00 56.07 3mi0 n GLN 456 Cb 0.12 -1.49 -0.05 0.00 1.02 0.00 0.00 30.24 29.84 3mi0 n GLN 456 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.06 176.13 3mi0 s VAL 457 N -2.12 4.68 0.00 5.09 1.01 0.04 -4.80 120.40 124.30 3mi0 s VAL 457 Ca 0.39 1.02 0.00 0.00 0.00 0.00 0.00 61.98 63.38 3mi0 s VAL 457 Cb 0.21 -4.25 0.00 0.00 0.00 0.00 0.00 36.38 32.34 3mi0 s VAL 457 CO 0.38 -0.46 0.01 0.35 0.00 0.00 0.00 175.10 175.38 3mi0 n THR 458 N 5.84 0.00 -3.77 3.92 -2.24 -1.26 -4.84 114.28 111.93 3mi0 n THR 458 Ca 0.05 -0.30 -0.05 0.00 -2.27 0.00 0.00 64.05 61.48 3mi0 n THR 458 Cb 0.48 1.02 0.02 0.00 -2.10 0.00 0.00 70.33 69.75 3mi0 n THR 458 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 3mi0 n ASP 459 N -0.58 -1.74 -0.26 3.42 5.68 -1.26 -4.43 116.55 117.38 3mi0 n ASP 459 Ca 0.00 -2.06 -0.02 0.00 -0.50 0.00 0.00 54.79 52.21 3mi0 n ASP 459 Cb 0.00 2.87 0.09 0.00 -1.14 0.00 0.00 41.12 42.95 3mi0 n ASP 459 CO 0.00 0.00 0.00 1.23 -1.33 0.00 0.00 177.20 177.10 3mi0 h GLY 460 N 1.73 1.07 0.92 6.12 0.00 -1.93 -0.78 103.07 110.19 3mi0 h GLY 460 Ca -0.26 -0.33 -0.05 0.00 0.00 0.00 0.00 47.33 46.69 3mi0 h GLY 460 CO 0.34 0.26 0.03 -1.80 0.00 0.00 0.00 176.54 175.38 3mi0 h ASP 461 N 0.86 0.58 0.12 0.19 3.58 -1.99 -0.53 116.42 119.24 3mi0 h ASP 461 Ca 0.31 -0.28 -0.09 0.00 0.42 0.00 0.00 57.03 57.39 3mi0 h ASP 461 Cb 0.08 -0.16 -0.01 0.00 1.72 0.00 0.00 39.33 40.96 3mi0 h ASP 461 CO -0.13 0.72 -0.30 0.77 -2.88 0.00 0.00 179.24 177.41 3mi0 h SER 462 N 0.43 0.28 -0.12 2.28 4.64 -1.85 -1.34 113.55 117.88 3mi0 h SER 462 Ca 0.10 -0.10 -0.02 0.00 -0.47 0.00 0.00 61.79 61.31 3mi0 h SER 462 Cb 0.40 -0.08 -0.00 0.00 -0.31 0.00 0.00 62.40 62.41 3mi0 h SER 462 CO 0.01 0.58 0.01 1.23 -0.87 0.00 0.00 176.83 177.80 3mi0 h GLY 463 N 1.06 0.22 1.36 -0.77 0.00 -0.89 -0.40 103.07 103.64 3mi0 h GLY 463 Ca 0.03 -0.15 -0.03 0.00 0.00 0.00 0.00 47.33 47.19 3mi0 h GLY 463 CO 0.05 0.14 0.25 -2.00 0.00 0.00 0.00 176.54 174.98 3mi0 h LEU 464 N -0.03 0.75 -0.33 3.11 5.85 -0.93 0.20 115.31 123.92 3mi0 h LEU 464 Ca 0.04 -0.08 -0.04 0.00 0.84 0.00 0.00 57.88 58.64 3mi0 h LEU 464 Cb 0.31 -0.19 -0.01 0.00 0.37 0.00 0.00 40.66 41.13 3mi0 h LEU 464 CO 0.00 0.66 0.07 -0.09 -0.34 0.00 0.00 178.44 178.74 3mi0 h ARG 465 N 0.82 0.54 -0.49 1.25 1.12 -1.01 -1.73 114.38 114.88 3mi0 h ARG 465 Ca 0.20 -0.14 -0.06 0.00 -1.11 0.00 0.00 59.98 58.87 3mi0 h ARG 465 Cb 0.13 -0.07 -0.02 0.00 -0.01 0.00 0.00 29.97 30.00 3mi0 h ARG 465 CO -0.02 0.61 0.08 0.28 -3.11 0.00 0.00 179.97 177.80 3mi0 h VAL 466 N 0.38 1.25 -0.50 0.20 2.07 -0.66 -1.96 116.25 117.03 3mi0 h VAL 466 Ca 0.10 -0.93 0.03 0.00 0.82 0.00 0.00 66.70 66.72 3mi0 h VAL 466 Cb 0.32 0.91 -0.04 0.00 -1.52 0.00 0.00 31.29 30.96 3mi0 h VAL 466 CO 0.00 0.33 0.29 0.00 0.02 0.00 0.00 177.57 178.21 3mi0 h ALA 467 N 0.96 0.64 -0.45 1.67 0.00 -0.88 -0.39 119.26 120.82 3mi0 h ALA 467 Ca 0.15 -0.00 -0.09 0.00 0.00 0.00 0.00 54.91 54.97 3mi0 h ALA 467 Cb 0.40 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.05 3mi0 h ALA 467 CO 0.01 -0.03 -0.09 0.28 0.00 0.00 0.00 179.25 179.43 3mi0 h VAL 468 N 0.57 1.26 -0.24 0.00 2.07 -1.20 -2.30 116.25 116.41 3mi0 h VAL 468 Ca 0.21 -1.14 -0.12 0.00 0.82 0.00 0.00 66.70 66.47 3mi0 h VAL 468 Cb 0.05 1.00 -0.01 0.00 -1.52 0.00 0.00 31.29 30.81 3mi0 h VAL 468 CO -0.11 0.39 -0.36 -0.08 0.02 0.00 0.00 177.57 177.43 3mi0 h GLU 469 N 0.73 0.53 -0.64 1.57 4.81 -0.90 -1.36 114.58 119.31 3mi0 h GLU 469 Ca 0.13 -0.25 -0.06 0.00 -0.13 0.00 0.00 59.36 59.05 3mi0 h GLU 469 Cb 0.57 -0.01 -0.03 0.00 0.63 0.00 0.00 28.75 29.91 3mi0 h GLU 469 CO 0.03 0.82 0.17 0.00 -0.73 0.00 0.00 179.01 179.30 3mi0 h ALA 470 N 1.16 0.84 -0.36 2.92 0.00 -0.79 -0.04 119.26 123.00 3mi0 h ALA 470 Ca 0.05 -0.22 -0.07 0.00 0.00 0.00 0.00 54.91 54.66 3mi0 h ALA 470 Cb 0.84 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 18.37 3mi0 h ALA 470 CO 0.07 0.54 -0.08 -0.07 0.00 0.00 0.00 179.25 179.71 3mi0 h LEU 471 N 0.93 0.58 -0.41 0.00 3.38 -1.18 0.12 115.31 118.73 3mi0 h LEU 471 Ca 0.20 -0.14 -0.03 0.00 0.09 0.00 0.00 57.88 58.00 3mi0 h LEU 471 Cb 0.33 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 40.91 3mi0 h LEU 471 CO -0.00 0.70 0.13 0.22 0.09 0.00 0.00 178.44 179.58 3mi0 h TYR 472 N 0.56 0.65 -0.48 1.13 3.20 -0.66 -0.73 116.97 120.64 3mi0 h TYR 472 Ca 0.11 -0.06 -0.08 0.00 3.14 0.00 0.00 58.73 61.83 3mi0 h TYR 472 Cb 0.47 -0.19 -0.02 0.00 1.54 0.00 0.00 36.73 38.53 3mi0 h TYR 472 CO 0.02 0.60 -0.02 -0.44 -1.64 0.00 0.00 178.16 176.68 3mi0 h ASP 473 N 0.51 0.79 -0.24 -2.11 3.32 -0.56 -0.43 116.42 117.70 3mi0 h ASP 473 Ca 0.13 -0.20 -0.01 0.00 0.02 0.00 0.00 57.03 56.98 3mi0 h ASP 473 Cb 0.25 -0.21 -0.01 0.00 0.22 0.00 0.00 39.33 39.58 3mi0 h ASP 473 CO -0.01 0.86 0.13 0.00 -1.72 0.00 0.00 179.24 178.51 3mi0 h ALA 474 N 1.22 0.31 -0.03 3.45 0.00 -0.60 -2.46 119.26 121.14 3mi0 h ALA 474 Ca 0.14 -0.07 -0.07 0.00 0.00 0.00 0.00 54.91 54.91 3mi0 h ALA 474 Cb 0.48 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.17 3mi0 h ALA 474 CO 0.02 -0.15 -0.30 0.00 0.00 0.00 0.00 179.25 178.82 3mi0 h ALA 475 N 1.00 1.44 -0.07 0.00 0.00 -0.85 0.20 119.26 120.99 3mi0 h ALA 475 Ca 0.08 -0.29 -0.06 0.00 0.00 0.00 0.00 54.91 54.65 3mi0 h ALA 475 Cb 0.08 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 3mi0 h ALA 475 CO -0.01 0.41 -0.22 0.22 0.00 0.00 0.00 179.25 179.65 3mi0 h ASP 476 N 0.06 0.12 0.00 0.00 3.58 -0.62 -3.29 116.42 116.26 3mi0 h ASP 476 Ca 0.01 -0.03 -0.04 0.00 0.42 0.00 0.00 57.03 57.39 3mi0 h ASP 476 Cb 0.56 -0.03 -0.01 0.00 1.72 0.00 0.00 39.33 41.57 3mi0 h ASP 476 CO 0.04 0.35 -1.61 0.47 -2.88 0.00 0.00 179.24 175.60 3mi0 n ASP 477 N -4.23 2.13 -4.18 2.28 8.00 -0.96 -4.93 116.55 114.65 3mi0 n ASP 477 Ca -0.02 0.00 -0.35 0.00 0.71 0.00 0.00 54.79 55.14 3mi0 n ASP 477 Cb 0.31 1.44 -0.14 0.00 -0.02 0.00 0.00 41.12 42.71 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 -3.62 4.81 0.43 -2.24 2.15 0.66 -4.98 116.67 113.90 3mi0 s ASP 478 Ca -0.05 -1.19 0.30 0.00 0.43 0.00 0.00 52.55 52.04 3mi0 s ASP 478 Cb 0.07 -1.71 1.53 0.00 -0.30 0.00 0.00 42.92 42.52 3mi0 s ASP 478 CO 0.52 -0.24 1.90 0.77 -0.17 0.00 0.00 175.17 177.95 3mi0 h SER 479 N 8.01 0.00 0.06 -0.34 4.64 -1.85 -1.50 113.55 122.57 3mi0 h SER 479 Ca -0.23 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.09 3mi0 h SER 479 Cb 1.07 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.16 3mi0 h SER 479 CO 0.54 0.00 -0.03 0.00 -0.87 0.00 0.00 176.83 176.47 3mi0 n ALA 480 N -1.89 2.66 -3.02 5.18 0.00 -1.26 -4.79 120.51 117.40 3mi0 n ALA 480 Ca -0.01 -0.34 -0.33 0.00 0.00 0.00 0.00 53.44 52.76 3mi0 n ALA 480 Cb 0.09 -1.30 -0.14 0.00 0.00 0.00 0.00 19.45 18.10 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 -2.09 3.21 -0.07 0.00 2.01 -0.56 -0.94 115.64 117.19 3mi0 s THR 481 Ca 0.39 -0.61 -0.29 0.00 0.31 0.00 0.00 61.69 61.49 3mi0 s THR 481 Cb 0.21 -2.35 -0.02 0.00 0.01 0.00 0.00 72.50 70.35 3mi0 s THR 481 CO 0.38 0.52 0.95 -0.83 -0.69 0.00 0.00 174.62 174.95 3mi0 s GLY 482 N 0.27 2.55 0.90 4.40 0.00 -1.26 -4.45 107.32 109.73 3mi0 s GLY 482 Ca -0.08 0.37 -0.12 0.00 0.00 0.00 0.00 44.72 44.89 3mi0 s GLY 482 CO 0.05 1.74 1.24 -0.32 0.00 0.00 0.00 173.10 175.82 3mi0 s GLY 483 N 1.04 1.77 0.26 0.20 0.00 -1.26 -4.52 107.32 104.81 3mi0 s GLY 483 Ca 0.48 -1.31 -0.31 0.00 0.00 0.00 0.00 44.72 43.58 3mi0 s GLY 483 CO 0.21 -0.59 1.61 -4.14 0.00 0.00 0.00 173.10 170.19 3mi0 s PRO 484 N -5.71 4.14 -0.53 2.90 0.02 -1.26 -4.91 135.00 129.65 3mi0 s PRO 484 Ca 0.72 2.55 -0.09 0.00 0.02 0.00 0.00 61.00 64.20 3mi0 s PRO 484 Cb -0.04 -3.05 0.14 0.00 0.02 0.00 0.00 34.50 31.56 3mi0 s PRO 484 CO 0.51 -0.65 0.41 0.34 -0.33 0.00 0.00 177.00 177.28 3mi0 s ASP 485 N 0.71 5.77 0.37 2.53 -1.08 0.15 -4.93 116.67 120.20 3mi0 s ASP 485 Ca 0.66 -2.13 0.14 0.00 -0.52 0.00 0.00 52.55 50.71 3mi0 s ASP 485 Cb -0.48 -2.02 0.72 0.00 -1.46 0.00 0.00 42.92 39.69 3mi0 s ASP 485 CO 0.42 -0.64 1.81 -0.07 0.52 0.00 0.00 175.17 177.21 3mi0 h LEU 486 N 8.20 0.00 -0.10 -1.34 4.07 -1.93 0.30 115.31 124.50 3mi0 h LEU 486 Ca -0.15 0.00 -0.03 0.00 0.08 0.00 0.00 57.88 57.78 3mi0 h LEU 486 Cb 1.05 0.00 -0.00 0.00 1.08 0.00 0.00 40.66 42.79 3mi0 h LEU 486 CO 0.83 0.38 -0.05 0.58 -1.08 0.00 0.00 178.44 179.10 3mi0 h VAL 487 N 0.00 1.32 0.00 1.22 2.07 -1.97 -3.25 116.25 115.65 3mi0 h VAL 487 Ca -0.00 -1.09 0.00 0.00 0.82 0.00 0.00 66.70 66.43 3mi0 h VAL 487 Cb 0.70 1.84 0.00 0.00 -1.52 0.00 0.00 31.29 32.30 3mi0 h VAL 487 CO 0.05 0.31 -0.50 0.54 0.02 0.00 0.00 177.57 177.99 3mi0 n ARG 488 N -4.72 0.00 -2.97 1.57 1.74 -1.20 -4.97 116.66 106.11 3mi0 n ARG 488 Ca -0.07 0.00 -0.11 0.00 -0.77 0.00 0.00 57.85 56.90 3mi0 n ARG 488 Cb 0.28 -1.50 0.04 0.00 -1.02 0.00 0.00 32.46 30.26 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 1.50 0.17 3.35 -0.13 0.00 0.94 -5.03 105.19 105.99 3mi0 n GLY 489 Ca 0.05 -0.21 -0.33 0.00 0.00 0.00 0.00 46.02 45.54 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 -3.16 2.89 0.20 -0.61 1.01 -0.60 -4.99 121.20 115.93 3mi0 s ILE 490 Ca 0.23 -0.72 0.03 0.00 0.00 0.00 0.00 60.65 60.18 3mi0 s ILE 490 Cb -0.10 -2.20 -0.05 0.00 0.01 0.00 0.00 42.46 40.13 3mi0 s ILE 490 CO 0.36 0.53 0.00 -0.36 0.00 0.00 0.00 174.94 175.48 3mi0 s PHE 491 N 0.28 1.38 0.71 3.97 0.08 -1.26 -0.67 117.98 122.46 3mi0 s PHE 491 Ca -0.11 -0.98 -0.16 0.00 0.12 0.00 0.00 56.93 55.80 3mi0 s PHE 491 Cb -0.16 -0.79 -0.01 0.00 -0.57 0.00 0.00 43.02 41.49 3mi0 s PHE 491 CO 0.06 -0.14 0.86 -2.30 -0.10 0.00 0.00 175.22 173.61 3mi0 n PRO 492 N -0.33 0.50 -3.96 0.24 -0.02 -1.26 -4.82 135.00 125.35 3mi0 n PRO 492 Ca -0.06 0.22 -0.21 0.00 -2.02 0.00 0.00 63.50 61.44 3mi0 n PRO 492 Cb 0.64 -2.12 -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 -1.80 4.94 0.04 3.45 -4.23 -0.66 -4.93 115.64 112.45 3mi0 s THR 493 Ca 0.72 -1.10 -0.18 0.00 -1.18 0.00 0.00 61.69 59.96 3mi0 s THR 493 Cb -0.36 -3.70 0.03 0.00 1.34 0.00 0.00 72.50 69.81 3mi0 s THR 493 CO 0.52 -0.32 0.40 0.00 -0.54 0.00 0.00 174.62 174.68 3mi0 s ALA 494 N -2.04 -0.97 -0.03 3.99 0.00 -1.26 -1.07 121.76 120.38 3mi0 s ALA 494 Ca 0.35 0.29 0.04 0.00 0.00 0.00 0.00 51.96 52.64 3mi0 s ALA 494 Cb -0.09 0.32 -0.00 0.00 0.00 0.00 0.00 23.12 23.35 3mi0 s ALA 494 CO 0.28 -0.44 -0.14 0.08 0.00 0.00 0.00 175.76 175.54 3mi0 s VAL 495 N -2.41 1.13 -0.05 0.00 1.01 0.36 -1.02 120.40 119.42 3mi0 s VAL 495 Ca -0.06 -0.57 0.05 0.00 0.00 0.00 0.00 61.98 61.40 3mi0 s VAL 495 Cb -0.01 -0.97 -0.02 0.00 0.00 0.00 0.00 36.38 35.38 3mi0 s VAL 495 CO -0.02 0.33 -0.18 -0.63 0.00 0.00 0.00 175.10 174.60 3mi0 s ILE 496 N -0.03 2.68 -0.06 2.22 1.01 -0.14 -1.57 121.20 125.30 3mi0 s ILE 496 Ca -0.01 -0.86 0.01 0.00 0.00 0.00 0.00 60.65 59.80 3mi0 s ILE 496 Cb -0.09 -2.02 0.02 0.00 0.01 0.00 0.00 42.46 40.38 3mi0 s ILE 496 CO 0.01 0.58 -0.08 -0.63 0.00 0.00 0.00 174.94 174.81 3mi0 s ILE 497 N -0.50 0.87 0.00 2.92 1.01 0.43 -0.82 121.20 125.12 3mi0 s ILE 497 Ca 0.06 -0.30 0.00 0.00 0.00 0.00 0.00 60.65 60.41 3mi0 s ILE 497 Cb -0.12 -0.85 0.00 0.00 0.01 0.00 0.00 42.46 41.51 3mi0 s ILE 497 CO 0.01 0.31 0.00 -0.90 0.00 0.00 0.00 174.94 174.36 3mi0 n ASP 498 N 4.09 0.00 0.08 3.58 5.68 -1.13 -1.09 116.55 127.76 3mi0 n ASP 498 Ca -0.22 -0.77 0.21 0.00 -0.50 0.00 0.00 54.79 53.50 3mi0 n ASP 498 Cb 0.51 0.00 0.74 0.00 -1.14 0.00 0.00 41.12 41.23 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 1.07 2.17 -0.04 2.12 0.00 -1.94 0.14 119.26 122.78 3mi0 h ALA 499 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 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 -0.66 0.00 -0.25 0.00 0.00 0.00 179.25 178.34 3mi0 n ASP 500 N -3.80 0.99 0.00 0.00 8.00 -1.26 -5.03 116.55 115.45 3mi0 n ASP 500 Ca 0.08 -1.42 0.00 0.00 0.71 0.00 0.00 54.79 54.16 3mi0 n ASP 500 Cb 0.62 -0.02 0.00 0.00 -0.02 0.00 0.00 41.12 41.70 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 1.10 3.74 0.44 0.00 0.49 -5.00 105.19 107.03 3mi0 n GLY 501 Ca 0.19 -2.15 -0.40 0.00 0.00 0.00 0.00 46.02 43.66 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 -1.40 3.34 0.01 4.61 0.00 0.16 -2.83 121.76 125.66 3mi0 s ALA 502 Ca 0.00 0.29 0.00 0.00 0.00 0.00 0.00 51.96 52.25 3mi0 s ALA 502 Cb 0.00 -3.03 -0.01 0.00 0.00 0.00 0.00 23.12 20.08 3mi0 s ALA 502 CO 0.00 0.01 -0.03 0.14 0.00 0.00 0.00 175.76 175.88 3mi0 s VAL 503 N 0.17 0.16 0.24 0.00 -7.23 0.00 -4.98 120.40 108.77 3mi0 s VAL 503 Ca 0.40 -0.55 -0.30 0.00 -1.81 0.00 0.00 61.98 59.72 3mi0 s VAL 503 Cb -0.20 -0.23 -0.09 0.00 0.56 0.00 0.00 36.38 36.42 3mi0 s VAL 503 CO 0.23 -0.24 1.14 -1.81 -0.31 0.00 0.00 175.10 174.11 3mi0 s ASP 504 N -0.83 7.18 -0.03 4.85 1.01 -1.26 -0.97 116.67 126.62 3mi0 s ASP 504 Ca -0.08 2.27 -0.27 0.00 0.71 0.00 0.00 52.55 55.18 3mi0 s ASP 504 Cb -0.06 -2.62 -0.03 0.00 1.01 0.00 0.00 42.92 41.22 3mi0 s ASP 504 CO -0.00 -0.25 0.85 -0.69 0.21 0.00 0.00 175.17 175.28 3mi0 s VAL 505 N -0.72 4.94 0.33 -1.27 1.01 -0.19 -4.89 120.40 119.62 3mi0 s VAL 505 Ca 0.48 1.77 -0.29 0.00 0.00 0.00 0.00 61.98 63.93 3mi0 s VAL 505 Cb -0.32 -4.19 -0.11 0.00 0.00 0.00 0.00 36.38 31.76 3mi0 s VAL 505 CO 0.40 0.21 1.53 -0.81 0.00 0.00 0.00 175.10 176.43 3mi0 n PRO 506 N 3.81 2.67 -0.27 2.72 -0.04 -1.26 -4.66 135.00 137.96 3mi0 n PRO 506 Ca 0.02 0.94 0.19 0.00 -0.04 0.00 0.00 63.50 64.62 3mi0 n PRO 506 Cb 0.51 -2.69 0.49 0.00 -0.04 0.00 0.00 33.50 31.77 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 3.86 0.43 -0.05 0.54 4.81 -1.94 0.38 114.58 122.60 3mi0 h GLU 507 Ca -0.49 -0.03 -0.06 0.00 -0.13 0.00 0.00 59.36 58.66 3mi0 h GLU 507 Cb 1.24 -0.10 -0.01 0.00 0.63 0.00 0.00 28.75 30.51 3mi0 h GLU 507 CO 0.72 0.28 -0.24 0.66 -0.73 0.00 0.00 179.01 179.70 3mi0 h SER 508 N 0.44 0.08 -0.24 1.04 4.64 -1.99 0.12 113.55 117.64 3mi0 h SER 508 Ca 0.50 -0.02 -0.11 0.00 -0.47 0.00 0.00 61.79 61.70 3mi0 h SER 508 Cb 1.21 -0.02 -0.00 0.00 -0.31 0.00 0.00 62.40 63.27 3mi0 h SER 508 CO -0.21 0.32 -0.26 -0.09 -0.87 0.00 0.00 176.83 175.72 3mi0 h ARG 509 N 0.07 0.59 -0.54 4.77 2.43 -1.28 -2.12 114.38 118.31 3mi0 h ARG 509 Ca 0.01 -0.32 -0.12 0.00 -0.81 0.00 0.00 59.98 58.74 3mi0 h ARG 509 Cb 0.47 0.02 -0.02 0.00 -0.42 0.00 0.00 29.97 30.02 3mi0 h ARG 509 CO 0.03 0.92 -0.11 0.82 -1.51 0.00 0.00 179.97 180.12 3mi0 h ILE 510 N 0.30 1.27 -0.67 1.20 2.04 -1.28 -2.60 117.51 117.76 3mi0 h ILE 510 Ca 0.03 -1.27 0.06 0.00 1.00 0.00 0.00 64.86 64.68 3mi0 h ILE 510 Cb 0.83 0.98 -0.06 0.00 -0.74 0.00 0.00 36.82 37.83 3mi0 h ILE 510 CO 0.06 0.45 0.36 0.00 0.00 0.00 0.00 178.15 179.03 3mi0 h ALA 511 N 0.92 0.90 -0.30 1.87 0.00 -0.71 0.01 119.26 121.95 3mi0 h ALA 511 Ca 0.14 0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.08 3mi0 h ALA 511 Cb 0.68 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.35 3mi0 h ALA 511 CO 0.05 0.03 0.20 1.49 0.00 0.00 0.00 179.25 181.02 3mi0 h GLU 512 N 0.67 0.39 0.05 0.00 4.81 -1.22 0.40 114.58 119.68 3mi0 h GLU 512 Ca 0.31 -0.02 0.01 0.00 -0.13 0.00 0.00 59.36 59.52 3mi0 h GLU 512 Cb 0.21 -0.09 -0.01 0.00 0.63 0.00 0.00 28.75 29.49 3mi0 h GLU 512 CO -0.20 0.26 -0.08 -0.07 -0.73 0.00 0.00 179.01 178.20 3mi0 h LEU 513 N 0.41 -0.21 -0.20 1.64 3.38 -1.01 -1.16 115.31 118.15 3mi0 h LEU 513 Ca 0.11 0.03 0.04 0.00 0.09 0.00 0.00 57.88 58.14 3mi0 h LEU 513 Cb -0.05 0.08 -0.04 0.00 0.09 0.00 0.00 40.66 40.75 3mi0 h LEU 513 CO -0.02 -0.12 -0.03 0.00 0.09 0.00 0.00 178.44 178.36 3mi0 h ALA 514 N 0.78 0.15 -0.31 1.53 0.00 -0.83 -1.06 119.26 119.52 3mi0 h ALA 514 Ca 0.01 0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.00 3mi0 h ALA 514 Cb 0.17 0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.08 3mi0 h ALA 514 CO -0.04 -0.46 0.21 0.00 0.00 0.00 0.00 179.25 178.95 3mi0 h ARG 515 N 0.02 0.41 -0.45 0.00 3.08 -0.69 -1.66 114.38 115.09 3mi0 h ARG 515 Ca 0.10 -0.03 -0.01 0.00 0.07 0.00 0.00 59.98 60.11 3mi0 h ARG 515 Cb 0.14 -0.09 -0.02 0.00 0.08 0.00 0.00 29.97 30.08 3mi0 h ARG 515 CO -0.19 0.28 0.23 0.00 -1.07 0.00 0.00 179.97 179.21 3mi0 h ALA 516 N 1.80 0.58 -0.23 0.04 0.00 -0.02 -0.88 119.26 120.56 3mi0 h ALA 516 Ca 0.11 -0.10 -0.01 0.00 0.00 0.00 0.00 54.91 54.92 3mi0 h ALA 516 Cb -0.05 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.55 3mi0 h ALA 516 CO -0.02 0.13 0.12 0.82 0.00 0.00 0.00 179.25 180.30 3mi0 h ILE 517 N 0.59 1.12 -0.28 0.00 2.04 -0.57 -1.58 117.51 118.83 3mi0 h ILE 517 Ca 0.16 -0.33 0.00 0.00 1.00 0.00 0.00 64.86 65.69 3mi0 h ILE 517 Cb 0.09 0.92 -0.01 0.00 -0.74 0.00 0.00 36.82 37.08 3mi0 h ILE 517 CO -0.02 0.12 0.18 0.40 0.00 0.00 0.00 178.15 178.83 3mi0 h ILE 518 N 0.26 1.07 -0.39 -0.67 2.04 -1.18 -0.05 117.51 118.59 3mi0 h ILE 518 Ca 0.08 -0.14 -0.02 0.00 1.00 0.00 0.00 64.86 65.78 3mi0 h ILE 518 Cb 0.08 0.67 -0.02 0.00 -0.74 0.00 0.00 36.82 36.81 3mi0 h ILE 518 CO -0.01 0.07 0.15 -0.33 0.00 0.00 0.00 178.15 178.03 3mi0 h GLU 519 N 0.37 0.55 -0.12 2.37 5.08 -1.07 -1.21 114.58 120.54 3mi0 h GLU 519 Ca 0.10 -0.07 -0.08 0.00 -1.00 0.00 0.00 59.36 58.31 3mi0 h GLU 519 Cb -0.04 -0.10 0.00 0.00 0.50 0.00 0.00 28.75 29.11 3mi0 h GLU 519 CO -0.02 0.46 -0.22 1.03 -1.00 0.00 0.00 179.01 179.26 3mi0 h SER 520 N 0.55 0.41 -0.43 1.42 0.87 -0.77 -3.18 113.55 112.41 3mi0 h SER 520 Ca 0.13 -0.55 -0.10 0.00 -1.23 0.00 0.00 61.79 60.05 3mi0 h SER 520 Cb 0.12 -0.12 -0.02 0.00 -0.44 0.00 0.00 62.40 61.95 3mi0 h SER 520 CO -0.01 0.88 -0.08 0.03 -0.53 0.00 0.00 176.83 177.12 3mi0 h ARG 521 N -0.05 0.88 0.00 2.24 2.47 -0.76 -2.65 114.38 116.52 3mi0 h ARG 521 Ca 0.01 -0.29 0.00 0.00 -1.26 0.00 0.00 59.98 58.44 3mi0 h ARG 521 Cb 0.80 -0.07 0.00 0.00 -1.65 0.00 0.00 29.97 29.05 3mi0 h ARG 521 CO 0.05 0.93 0.00 -1.13 0.56 0.00 0.00 179.97 180.38 3mi0 n SER 522 N -4.17 0.00 0.00 7.04 3.41 -0.48 -5.10 113.62 114.32 3mi0 n SER 522 Ca 0.02 -1.02 0.00 0.00 -0.26 0.00 0.00 58.87 57.61 3mi0 n SER 522 Cb 0.36 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.31 3mi0 n SER 522 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49