#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3k0j s ARG 307 N 0.00 4.50 0.68 -2.82 1.04 -1.26 -4.93 118.95 116.16 3k0j s ARG 307 Ca 0.00 1.76 -0.17 0.00 -1.04 0.00 0.00 55.73 56.28 3k0j s ARG 307 Cb 0.00 -3.02 -0.10 0.00 -2.04 0.00 0.00 34.95 29.79 3k0j s ARG 307 CO 0.00 0.09 0.08 -2.30 -0.04 0.00 0.00 175.30 173.13 3k0j n PRO 308 N 0.85 0.16 -3.55 3.89 -0.02 -1.26 -4.85 135.00 130.21 3k0j n PRO 308 Ca 0.00 0.07 -0.13 0.00 -2.02 0.00 0.00 63.50 61.42 3k0j n PRO 308 Cb 0.46 -1.40 -0.05 0.00 -0.02 0.00 0.00 33.50 32.49 3k0j n PRO 308 CO 0.00 0.00 0.00 1.21 1.98 0.00 0.00 175.50 178.69 3k0j s ASN 309 N -1.21 -0.45 0.56 2.55 3.84 -1.26 -5.01 114.94 113.96 3k0j s ASN 309 Ca 0.58 0.12 0.25 0.00 0.21 0.00 0.00 52.86 54.02 3k0j s ASN 309 Cb -0.38 0.51 1.58 0.00 -0.55 0.00 0.00 41.25 42.41 3k0j s ASN 309 CO 0.65 -0.77 2.17 0.45 -2.79 0.00 0.00 177.10 176.81 3k0j h HIS 310 N 2.62 0.00 -3.90 0.43 3.86 -1.87 -3.42 115.15 112.87 3k0j h HIS 310 Ca -0.31 0.00 -0.69 0.00 -1.16 0.00 0.00 60.37 58.21 3k0j h HIS 310 Cb 1.23 0.00 -0.22 0.00 1.06 0.00 0.00 27.41 29.48 3k0j h HIS 310 CO 0.34 0.00 -0.75 0.99 0.86 0.00 0.00 177.93 179.37 3k0j s THR 311 N -4.80 3.24 -0.07 2.45 2.01 -1.26 -0.85 115.64 116.36 3k0j s THR 311 Ca -0.05 -0.65 0.01 0.00 0.31 0.00 0.00 61.69 61.31 3k0j s THR 311 Cb 0.16 -2.29 -0.03 0.00 0.01 0.00 0.00 72.50 70.35 3k0j s THR 311 CO 0.60 0.59 -0.08 0.27 -0.69 0.00 0.00 174.62 175.31 3k0j s ILE 312 N -0.69 3.62 -0.46 1.82 -4.36 -1.10 -2.03 121.20 118.00 3k0j s ILE 312 Ca 0.11 -0.50 -0.16 0.00 -0.26 0.00 0.00 60.65 59.83 3k0j s ILE 312 Cb -0.11 -2.48 0.05 0.00 1.25 0.00 0.00 42.46 41.17 3k0j s ILE 312 CO 0.01 0.59 0.44 -0.47 0.24 0.00 0.00 174.94 175.74 3k0j s TYR 313 N -0.67 3.19 -0.11 1.37 6.14 0.34 -2.60 117.35 125.02 3k0j s TYR 313 Ca 0.10 -0.70 -0.15 0.00 0.64 0.00 0.00 57.07 56.96 3k0j s TYR 313 Cb -0.11 -3.11 -0.05 0.00 0.42 0.00 0.00 41.96 39.11 3k0j s TYR 313 CO 0.02 -0.80 0.38 0.42 0.64 0.00 0.00 175.55 176.20 3k0j s ILE 314 N 1.94 5.21 0.39 3.14 1.01 -0.54 -2.46 121.20 129.88 3k0j s ILE 314 Ca 0.08 0.74 0.04 0.00 0.00 0.00 0.00 60.65 61.50 3k0j s ILE 314 Cb -0.21 -3.70 -0.04 0.00 0.01 0.00 0.00 42.46 38.52 3k0j s ILE 314 CO 0.09 0.42 0.08 0.54 0.00 0.00 0.00 174.94 176.08 3k0j s ASN 315 N 0.08 2.82 -0.75 3.58 4.22 0.54 -1.31 114.94 124.11 3k0j s ASN 315 Ca 0.21 -1.55 -0.02 0.00 -2.14 0.00 0.00 52.86 49.37 3k0j s ASN 315 Cb -0.15 0.25 0.00 0.00 1.28 0.00 0.00 41.25 42.64 3k0j s ASN 315 CO 0.08 -0.78 0.20 -3.20 -2.04 0.00 0.00 177.10 171.36 3k0j n ASN 316 N -1.05 -3.56 -4.70 3.54 2.85 -1.02 -2.74 115.26 108.59 3k0j n ASN 316 Ca -0.06 -0.10 -0.42 0.00 -0.11 0.00 0.00 54.58 53.89 3k0j n ASN 316 Cb 0.66 -2.56 -0.03 0.00 1.24 0.00 0.00 39.78 39.08 3k0j n ASN 316 CO 0.00 0.00 0.00 -0.76 -2.11 0.00 0.00 177.26 174.39 3k0j s LEU 317 N -3.20 4.32 -1.00 1.20 1.43 0.32 -4.71 118.68 117.04 3k0j s LEU 317 Ca 0.10 1.52 -0.28 0.00 -1.03 0.00 0.00 54.13 54.44 3k0j s LEU 317 Cb -0.04 -3.47 -0.23 0.00 0.03 0.00 0.00 46.19 42.47 3k0j s LEU 317 CO 0.12 -0.30 2.64 -3.20 0.23 0.00 0.00 176.35 175.84 3k0j n ASN 318 N 4.28 0.09 0.13 2.29 2.85 -1.26 -4.43 115.26 119.21 3k0j n ASN 318 Ca 0.06 0.09 0.06 0.00 -0.11 0.00 0.00 54.58 54.68 3k0j n ASN 318 Cb 0.50 -0.88 0.30 0.00 1.24 0.00 0.00 39.78 40.94 3k0j n ASN 318 CO 0.00 0.00 0.00 -0.62 -2.11 0.00 0.00 177.26 174.53 3k0j n GLU 319 N 8.16 0.07 0.21 1.20 1.02 -1.26 -1.37 120.64 128.67 3k0j n GLU 319 Ca 0.66 0.52 0.12 0.00 -0.02 0.00 0.00 57.16 58.44 3k0j n GLU 319 Cb 0.04 -1.99 0.17 0.00 -0.02 0.00 0.00 31.44 29.64 3k0j n GLU 319 CO 0.00 0.00 0.00 0.87 1.18 0.00 0.00 177.13 179.18 3k0j h LYS 320 N 0.00 0.00 -6.92 3.49 1.57 -2.01 -3.47 116.57 109.23 3k0j h LYS 320 Ca 0.00 0.00 -0.52 0.00 -1.87 0.00 0.00 60.65 58.26 3k0j h LYS 320 Cb 0.51 0.00 0.07 0.00 0.08 0.00 0.00 32.23 32.89 3k0j h LYS 320 CO 0.00 0.00 0.62 0.42 -0.57 0.00 0.00 179.45 179.92 3k0j s ILE 321 N -3.21 2.67 0.24 1.86 -1.09 -0.47 -4.99 121.20 116.21 3k0j s ILE 321 Ca 0.07 0.64 -0.30 0.00 -2.23 0.00 0.00 60.65 58.83 3k0j s ILE 321 Cb 0.06 -3.39 -0.09 0.00 -1.58 0.00 0.00 42.46 37.46 3k0j s ILE 321 CO 0.67 0.12 1.23 -0.75 -1.23 0.00 0.00 174.94 174.99 3k0j s LYS 322 N -2.03 4.46 0.46 2.79 2.47 -1.26 -4.83 119.74 121.80 3k0j s LYS 322 Ca 0.53 1.99 0.34 0.00 -1.56 0.00 0.00 55.97 57.27 3k0j s LYS 322 Cb -0.39 -3.18 1.51 0.00 -1.46 0.00 0.00 37.83 34.31 3k0j s LYS 322 CO 0.51 -0.09 1.59 1.57 0.16 0.00 0.00 175.35 179.09 3k0j h LYS 323 N 4.56 0.03 0.00 4.03 2.10 -1.98 0.33 116.57 125.64 3k0j h LYS 323 Ca -0.46 -0.00 -0.14 0.00 -2.00 0.00 0.00 60.65 58.05 3k0j h LYS 323 Cb 1.22 -0.01 -0.02 0.00 -0.90 0.00 0.00 32.23 32.52 3k0j h LYS 323 CO 0.72 0.02 -0.88 -0.44 -2.00 0.00 0.00 179.45 176.87 3k0j h ASP 324 N 0.03 0.00 -0.88 7.07 3.32 -2.00 -3.28 116.42 120.68 3k0j h ASP 324 Ca 0.87 -0.45 0.22 0.00 0.02 0.00 0.00 57.03 57.69 3k0j h ASP 324 Cb 2.88 0.00 -0.05 0.00 0.22 0.00 0.00 39.33 42.37 3k0j h ASP 324 CO -0.39 1.23 0.60 -0.33 -1.72 0.00 0.00 179.24 178.63 3k0j h GLU 325 N -1.00 0.24 0.00 3.56 4.39 -1.63 0.43 114.58 120.58 3k0j h GLU 325 Ca -0.21 -0.01 -0.08 0.00 0.34 0.00 0.00 59.36 59.39 3k0j h GLU 325 Cb 1.04 -0.05 -0.01 0.00 -0.10 0.00 0.00 28.75 29.62 3k0j h GLU 325 CO -0.13 0.16 -0.36 1.25 -1.16 0.00 0.00 179.01 178.77 3k0j h LEU 326 N 0.25 0.00 0.07 1.33 5.85 -0.54 -0.03 115.31 122.24 3k0j h LEU 326 Ca 0.45 0.00 -0.20 0.00 0.84 0.00 0.00 57.88 58.97 3k0j h LEU 326 Cb 1.36 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 42.38 3k0j h LEU 326 CO -0.11 0.36 -0.99 0.11 -0.34 0.00 0.00 178.44 177.47 3k0j h LYS 327 N 0.00 0.15 -0.24 1.25 1.57 -0.32 -2.50 116.57 116.48 3k0j h LYS 327 Ca -0.00 -0.26 0.07 0.00 -1.87 0.00 0.00 60.65 58.58 3k0j h LYS 327 Cb 0.66 0.10 -0.01 0.00 0.08 0.00 0.00 32.23 33.06 3k0j h LYS 327 CO 0.05 1.13 0.19 0.87 -0.57 0.00 0.00 179.45 181.12 3k0j h LYS 328 N -0.60 0.00 0.07 3.15 1.57 -0.70 0.11 116.57 120.19 3k0j h LYS 328 Ca -0.22 0.00 -0.35 0.00 -1.87 0.00 0.00 60.65 58.21 3k0j h LYS 328 Cb 1.49 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 33.77 3k0j h LYS 328 CO 0.01 0.00 -1.96 0.43 -0.57 0.00 0.00 179.45 177.36 3k0j n SER 329 N -4.28 1.66 -0.10 0.86 7.64 -0.04 -2.98 113.62 116.38 3k0j n SER 329 Ca 0.03 0.24 -0.05 0.00 1.01 0.00 0.00 58.87 60.10 3k0j n SER 329 Cb 0.34 -0.52 0.16 0.00 -1.01 0.00 0.00 64.21 63.17 3k0j n SER 329 CO 0.00 0.00 0.00 -0.07 -3.01 0.00 0.00 175.04 171.96 3k0j h LEU 330 N 0.04 0.75 -0.52 -3.43 3.38 -0.93 -2.42 115.31 112.19 3k0j h LEU 330 Ca -0.40 -0.19 -0.12 0.00 0.09 0.00 0.00 57.88 57.26 3k0j h LEU 330 Cb 2.03 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 42.56 3k0j h LEU 330 CO 0.07 0.84 -0.15 -0.74 0.09 0.00 0.00 178.44 178.54 3k0j h HIS 331 N 0.73 1.15 0.00 1.13 2.76 -0.94 -2.35 115.15 117.62 3k0j h HIS 331 Ca 0.14 -0.26 0.00 0.00 -2.20 0.00 0.00 60.37 58.05 3k0j h HIS 331 Cb 0.48 -0.28 0.00 0.00 1.55 0.00 0.00 27.41 29.16 3k0j h HIS 331 CO 0.02 1.08 0.00 0.00 -1.30 0.00 0.00 177.93 177.74 3k0j n ALA 332 N -2.51 2.27 -0.01 5.26 0.00 -0.93 -1.26 120.51 123.33 3k0j n ALA 332 Ca 0.01 -0.03 -0.01 0.00 0.00 0.00 0.00 53.44 53.41 3k0j n ALA 332 Cb 0.43 -1.07 -0.01 0.00 0.00 0.00 0.00 19.45 18.80 3k0j n ALA 332 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 3k0j n ILE 333 N -0.58 0.14 -0.08 0.00 5.41 -0.96 -4.81 119.36 118.47 3k0j n ILE 333 Ca 0.03 -0.08 -0.06 0.00 1.00 0.00 0.00 62.75 63.65 3k0j n ILE 333 Cb 0.01 -0.88 -0.14 0.00 -0.71 0.00 0.00 39.64 37.92 3k0j n ILE 333 CO 0.00 0.00 0.00 0.49 0.00 0.00 0.00 176.55 177.04 3k0j n PHE 334 N -2.17 0.00 -0.23 1.39 3.72 -0.93 -4.56 117.46 114.68 3k0j n PHE 334 Ca -0.03 0.00 0.16 0.00 -0.05 0.00 0.00 57.45 57.52 3k0j n PHE 334 Cb 0.56 -0.81 0.29 0.00 -0.94 0.00 0.00 39.48 38.58 3k0j n PHE 334 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16 3k0j n SER 335 N -2.58 0.06 -0.31 4.37 2.88 -0.39 0.16 113.62 117.81 3k0j n SER 335 Ca -0.25 1.16 0.28 0.00 -1.33 0.00 0.00 58.87 58.73 3k0j n SER 335 Cb 0.99 -0.49 0.61 0.00 -0.75 0.00 0.00 64.21 64.57 3k0j n SER 335 CO 0.00 0.00 0.00 0.08 -1.23 0.00 0.00 175.04 173.89 3k0j h ARG 336 N 0.00 0.21 0.19 -1.46 0.11 -1.84 -2.94 114.38 108.66 3k0j h ARG 336 Ca 0.49 -0.01 -0.01 0.00 0.10 0.00 0.00 59.98 60.55 3k0j h ARG 336 Cb 1.17 -0.05 0.00 0.00 1.11 0.00 0.00 29.97 32.21 3k0j h ARG 336 CO -0.60 0.14 -0.09 0.74 0.10 0.00 0.00 179.97 180.26 3k0j h PHE 337 N 0.22 -0.24 -1.61 4.08 0.04 -0.62 -3.49 116.94 115.32 3k0j h PHE 337 Ca 0.57 -0.01 0.00 0.00 2.80 0.00 0.00 57.97 61.34 3k0j h PHE 337 Cb 1.80 0.08 0.00 0.00 2.20 0.00 0.00 35.95 40.03 3k0j h PHE 337 CO -0.00 0.06 0.00 0.41 -0.60 0.00 0.00 178.31 178.18 3k0j n GLY 338 N 0.86 2.94 3.79 -1.45 0.00 -1.11 -4.90 105.19 105.32 3k0j n GLY 338 Ca -0.06 -1.08 -0.38 0.00 0.00 0.00 0.00 46.02 44.50 3k0j n GLY 338 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 3k0j s GLN 339 N -0.82 4.45 -0.26 1.61 0.74 -1.26 -4.61 119.66 119.50 3k0j s GLN 339 Ca 0.00 1.05 -0.05 0.00 0.05 0.00 0.00 55.36 56.41 3k0j s GLN 339 Cb 0.00 -3.14 0.01 0.00 1.10 0.00 0.00 33.01 30.98 3k0j s GLN 339 CO 0.00 0.52 0.02 0.42 -0.55 0.00 0.00 175.29 175.70 3k0j s ILE 340 N -1.26 3.59 0.02 -2.34 1.01 -1.26 -0.64 121.20 120.32 3k0j s ILE 340 Ca 0.37 -0.70 -0.10 0.00 0.00 0.00 0.00 60.65 60.22 3k0j s ILE 340 Cb -0.21 -2.79 -0.06 0.00 0.01 0.00 0.00 42.46 39.41 3k0j s ILE 340 CO 0.24 0.20 1.11 -0.07 0.00 0.00 0.00 174.94 176.42 3k0j h LEU 341 N 8.15 -0.32 -8.22 2.97 3.38 -0.45 -3.47 115.31 117.35 3k0j h LEU 341 Ca -0.34 0.01 -0.13 0.00 0.09 0.00 0.00 57.88 57.51 3k0j h LEU 341 Cb 1.13 0.08 -0.13 0.00 0.09 0.00 0.00 40.66 41.83 3k0j h LEU 341 CO 0.59 -0.22 -0.43 -0.62 0.09 0.00 0.00 178.44 177.85 3k0j s ASP 342 N -2.62 0.13 -0.24 -0.43 2.15 -1.19 -5.01 116.67 109.46 3k0j s ASP 342 Ca -0.05 -1.00 0.00 0.00 0.43 0.00 0.00 52.55 51.93 3k0j s ASP 342 Cb 0.01 0.39 0.06 0.00 -0.30 0.00 0.00 42.92 43.08 3k0j s ASP 342 CO 0.16 -0.85 -0.03 -0.63 -0.17 0.00 0.00 175.17 173.65 3k0j s ILE 343 N -4.00 1.43 -0.33 4.11 1.01 -1.26 -0.69 121.20 121.46 3k0j s ILE 343 Ca 0.20 -1.21 -0.17 0.00 0.00 0.00 0.00 60.65 59.47 3k0j s ILE 343 Cb 0.05 -1.75 -0.01 0.00 0.01 0.00 0.00 42.46 40.76 3k0j s ILE 343 CO 0.01 -0.16 0.48 -0.76 0.00 0.00 0.00 174.94 174.52 3k0j s LEU 344 N 1.43 4.28 0.12 2.97 1.43 0.12 -4.94 118.68 124.10 3k0j s LEU 344 Ca -0.04 0.06 0.11 0.00 -1.03 0.00 0.00 54.13 53.22 3k0j s LEU 344 Cb -0.19 -2.55 -0.04 0.00 0.03 0.00 0.00 46.19 43.44 3k0j s LEU 344 CO -0.07 -0.41 -0.26 -0.69 0.23 0.00 0.00 176.35 175.15 3k0j s VAL 345 N 2.31 2.17 -0.23 -1.59 1.01 -1.26 -1.48 120.40 121.34 3k0j s VAL 345 Ca 0.18 -1.72 -0.16 0.00 0.00 0.00 0.00 61.98 60.29 3k0j s VAL 345 Cb -0.16 -1.93 0.07 0.00 0.00 0.00 0.00 36.38 34.36 3k0j s VAL 345 CO 0.12 0.07 0.57 -0.55 0.00 0.00 0.00 175.10 175.32 3k0j s SER 346 N -2.02 -0.70 -0.14 3.32 0.15 -1.26 -5.04 113.70 108.00 3k0j s SER 346 Ca 0.13 1.22 0.16 0.00 0.70 0.00 0.00 55.95 58.15 3k0j s SER 346 Cb -0.10 1.14 0.58 0.00 -1.71 0.00 0.00 66.02 65.93 3k0j s SER 346 CO 0.06 -0.21 1.49 0.54 1.20 0.00 0.00 173.24 176.32 3k0j n ARG 347 N 3.75 3.42 -2.51 5.44 1.74 -1.26 -2.63 116.66 124.61 3k0j n ARG 347 Ca -0.19 -2.75 -0.38 0.00 -0.77 0.00 0.00 57.85 53.76 3k0j n ARG 347 Cb 0.57 -1.81 -0.04 0.00 -1.02 0.00 0.00 32.46 30.16 3k0j n ARG 347 CO 0.00 0.00 0.00 -1.54 -1.52 0.00 0.00 177.63 174.57 3k0j s SER 348 N -1.33 6.94 0.07 0.55 1.04 -1.26 -4.42 113.70 115.30 3k0j s SER 348 Ca 0.43 2.13 -0.07 0.00 0.48 0.00 0.00 55.95 58.92 3k0j s SER 348 Cb 0.31 -2.60 0.05 0.00 0.10 0.00 0.00 66.02 63.88 3k0j s SER 348 CO 0.15 -0.36 0.50 -0.11 0.98 0.00 0.00 173.24 174.40 3k0j n LEU 349 N 0.41 -0.25 -0.01 2.42 7.94 -1.26 0.14 117.00 126.40 3k0j n LEU 349 Ca 0.03 0.57 -0.18 0.00 -1.11 0.00 0.00 56.01 55.32 3k0j n LEU 349 Cb 0.48 -0.12 -0.09 0.00 0.53 0.00 0.00 43.42 44.23 3k0j n LEU 349 CO 0.48 -0.50 0.23 0.11 -1.11 0.00 0.00 177.39 176.61 3k0j h LYS 350 N 0.00 0.70 0.06 1.96 1.79 -1.98 -3.36 116.57 115.75 3k0j h LYS 350 Ca 0.10 -0.63 -0.17 0.00 -2.18 0.00 0.00 60.65 57.78 3k0j h LYS 350 Cb 0.18 0.15 0.02 0.00 -1.58 0.00 0.00 32.23 30.99 3k0j h LYS 350 CO -0.32 1.23 -0.69 0.52 -1.08 0.00 0.00 179.45 179.12 3k0j h MET 351 N 0.38 0.36 -3.46 3.15 2.86 -0.91 -3.48 114.93 113.83 3k0j h MET 351 Ca -0.07 -0.47 -0.35 0.00 -2.06 0.00 0.00 59.70 56.76 3k0j h MET 351 Cb 1.43 0.15 0.10 0.00 0.06 0.00 0.00 31.60 33.34 3k0j h MET 351 CO 0.16 1.16 -0.66 2.89 1.06 0.00 0.00 176.91 181.52 3k0j n ARG 352 N -4.18 0.00 0.00 1.72 1.85 0.38 -2.27 116.66 114.15 3k0j n ARG 352 Ca -0.12 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 56.73 3k0j n ARG 352 Cb 0.73 -0.58 0.00 0.00 -1.05 0.00 0.00 32.46 31.57 3k0j n ARG 352 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 3k0j n GLY 353 N 1.44 2.91 3.79 2.89 0.00 -1.26 -4.95 105.19 110.01 3k0j n GLY 353 Ca 0.05 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.79 3k0j n GLY 353 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3k0j s GLN 354 N -0.04 2.21 -0.08 1.61 -0.21 -0.96 0.12 119.66 122.30 3k0j s GLN 354 Ca 0.00 -2.11 -0.30 0.00 0.02 0.00 0.00 55.36 52.97 3k0j s GLN 354 Cb 0.00 -1.85 0.12 0.00 1.00 0.00 0.00 33.01 32.28 3k0j s GLN 354 CO 0.00 -0.36 0.98 0.00 -2.12 0.00 0.00 175.29 173.79 3k0j s ALA 355 N -2.76 -1.90 -0.04 6.09 0.00 -0.43 -4.51 121.76 118.22 3k0j s ALA 355 Ca 0.26 1.29 0.03 0.00 0.00 0.00 0.00 51.96 53.54 3k0j s ALA 355 Cb 0.01 -0.02 0.00 0.00 0.00 0.00 0.00 23.12 23.12 3k0j s ALA 355 CO 0.15 -0.56 -0.13 -0.06 0.00 0.00 0.00 175.76 175.17 3k0j s PHE 356 N -2.39 1.36 -0.23 0.00 0.08 -0.55 -1.47 117.98 114.78 3k0j s PHE 356 Ca 0.04 -0.40 0.01 0.00 0.12 0.00 0.00 56.93 56.70 3k0j s PHE 356 Cb -0.01 -0.95 0.05 0.00 -0.57 0.00 0.00 43.02 41.54 3k0j s PHE 356 CO -0.05 -0.16 -0.08 0.14 -0.10 0.00 0.00 175.22 174.96 3k0j s VAL 357 N 0.24 1.71 -0.37 -0.44 -7.23 -1.07 0.13 120.40 113.37 3k0j s VAL 357 Ca -0.06 -1.24 -0.26 0.00 -1.81 0.00 0.00 61.98 58.62 3k0j s VAL 357 Cb -0.11 -1.87 0.02 0.00 0.56 0.00 0.00 36.38 34.97 3k0j s VAL 357 CO 0.02 0.01 0.92 -0.63 -0.31 0.00 0.00 175.10 175.11 3k0j s ILE 358 N 1.33 4.58 0.60 -0.62 -1.09 0.13 -2.71 121.20 123.43 3k0j s ILE 358 Ca -0.05 1.17 0.01 0.00 -2.23 0.00 0.00 60.65 59.55 3k0j s ILE 358 Cb -0.18 -4.33 0.06 0.00 -1.58 0.00 0.00 42.46 36.42 3k0j s ILE 358 CO -0.07 -0.54 0.84 -0.36 -1.23 0.00 0.00 174.94 173.58 3k0j s PHE 359 N 3.47 2.54 -0.09 3.97 0.08 -0.03 0.24 117.98 128.16 3k0j s PHE 359 Ca 0.38 -0.06 -0.20 0.00 0.12 0.00 0.00 56.93 57.16 3k0j s PHE 359 Cb -0.12 -2.82 -0.17 0.00 -0.57 0.00 0.00 43.02 39.34 3k0j s PHE 359 CO 0.19 -1.10 0.72 -0.22 -0.10 0.00 0.00 175.22 174.70 3k0j h LYS 360 N -0.10 -0.09 -6.23 0.44 3.64 -1.17 -3.41 116.57 109.65 3k0j h LYS 360 Ca -0.41 0.01 -0.56 0.00 -1.27 0.00 0.00 60.65 58.42 3k0j h LYS 360 Cb 1.29 0.02 -0.10 0.00 -0.41 0.00 0.00 32.23 33.04 3k0j h LYS 360 CO 0.50 0.47 -0.64 -1.21 -2.27 0.00 0.00 179.45 176.29 3k0j s GLU 361 N -2.75 2.34 0.14 1.90 0.41 -1.26 -5.01 118.70 114.46 3k0j s GLU 361 Ca -0.13 -1.35 -0.06 0.00 -0.41 0.00 0.00 54.97 53.02 3k0j s GLU 361 Cb -0.01 -2.21 -0.06 0.00 -1.78 0.00 0.00 34.13 30.07 3k0j s GLU 361 CO 0.48 0.38 1.35 0.28 -0.49 0.00 0.00 175.26 177.26 3k0j h VAL 362 N 1.96 1.35 -0.60 2.63 2.07 -1.89 -3.24 116.25 118.53 3k0j h VAL 362 Ca -0.45 -2.17 0.12 0.00 0.82 0.00 0.00 66.70 65.02 3k0j h VAL 362 Cb 1.24 2.16 -0.09 0.00 -1.52 0.00 0.00 31.29 33.08 3k0j h VAL 362 CO 0.60 0.66 0.07 0.77 0.02 0.00 0.00 177.57 179.69 3k0j h SER 363 N 0.35 -0.12 -0.17 0.57 4.64 -1.97 -1.46 113.55 115.39 3k0j h SER 363 Ca -0.06 0.13 0.05 0.00 -0.47 0.00 0.00 61.79 61.45 3k0j h SER 363 Cb 1.42 0.20 -0.06 0.00 -0.31 0.00 0.00 62.40 63.65 3k0j h SER 363 CO 0.15 -0.05 -0.27 0.28 -0.87 0.00 0.00 176.83 176.07 3k0j h SER 364 N 0.19 -0.85 -0.03 4.97 0.02 -1.90 0.16 113.55 116.11 3k0j h SER 364 Ca 0.32 0.14 0.01 0.00 -0.84 0.00 0.00 61.79 61.41 3k0j h SER 364 Cb 0.50 0.38 -0.00 0.00 0.14 0.00 0.00 62.40 63.41 3k0j h SER 364 CO -0.46 -0.31 0.03 0.00 -1.14 0.00 0.00 176.83 174.95 3k0j h ALA 365 N 0.62 1.53 -0.12 3.77 0.00 -1.47 0.74 119.26 124.33 3k0j h ALA 365 Ca 0.11 -0.00 -0.07 0.00 0.00 0.00 0.00 54.91 54.95 3k0j h ALA 365 Cb 0.49 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.28 3k0j h ALA 365 CO -0.35 -0.04 -0.19 1.15 0.00 0.00 0.00 179.25 179.81 3k0j h THR 366 N 0.00 1.37 0.00 0.00 2.02 0.27 0.17 112.91 116.73 3k0j h THR 366 Ca 0.01 -1.43 0.00 0.00 0.77 0.00 0.00 66.41 65.76 3k0j h THR 366 Cb 0.07 2.02 0.00 0.00 -1.74 0.00 0.00 68.15 68.50 3k0j h THR 366 CO -0.00 0.42 0.00 0.59 0.37 0.00 0.00 175.52 176.90 3k0j n ASN 367 N -4.52 0.78 0.11 4.18 4.13 -0.40 -0.09 115.26 119.45 3k0j n ASN 367 Ca -0.07 0.58 0.03 0.00 1.68 0.00 0.00 54.58 56.81 3k0j n ASN 367 Cb 0.40 -0.79 0.00 0.00 -1.54 0.00 0.00 39.78 37.85 3k0j n ASN 367 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 3k0j h ALA 368 N 2.51 0.68 0.00 5.41 0.00 0.66 -2.59 119.26 125.93 3k0j h ALA 368 Ca 0.00 -0.48 -0.03 0.00 0.00 0.00 0.00 54.91 54.40 3k0j h ALA 368 Cb 0.69 0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.52 3k0j h ALA 368 CO 0.00 0.59 -0.40 1.25 0.00 0.00 0.00 179.25 180.69 3k0j h LEU 369 N 0.00 0.00 -0.30 0.00 6.46 -0.15 -3.12 115.31 118.21 3k0j h LEU 369 Ca -0.05 -0.14 0.07 0.00 -0.12 0.00 0.00 57.88 57.64 3k0j h LEU 369 Cb 1.37 0.00 -0.07 0.00 -0.73 0.00 0.00 40.66 41.23 3k0j h LEU 369 CO 0.05 0.78 -0.17 0.03 -0.62 0.00 0.00 178.44 178.51 3k0j h ARG 370 N -1.00 -0.13 0.00 1.25 3.08 -0.65 -1.89 114.38 115.04 3k0j h ARG 370 Ca -0.04 0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.02 3k0j h ARG 370 Cb 0.48 0.03 0.00 0.00 0.08 0.00 0.00 29.97 30.56 3k0j h ARG 370 CO -0.03 -0.09 0.00 0.45 -1.07 0.00 0.00 179.97 179.23 3k0j n SER 371 N -5.34 0.77 -0.00 7.04 2.88 -0.97 -4.01 113.62 113.98 3k0j n SER 371 Ca 0.00 0.60 0.00 0.00 -1.33 0.00 0.00 58.87 58.14 3k0j n SER 371 Cb 0.25 -0.79 0.00 0.00 -0.75 0.00 0.00 64.21 62.92 3k0j n SER 371 CO 0.00 0.00 0.00 0.23 -1.23 0.00 0.00 175.04 174.04 3k0j n MET 372 N -2.24 -0.74 -1.63 -1.46 2.81 -1.11 -4.91 117.12 107.84 3k0j n MET 372 Ca 0.05 -0.57 -0.47 0.00 -1.81 0.00 0.00 57.70 54.90 3k0j n MET 372 Cb 0.38 -1.00 -0.05 0.00 -0.71 0.00 0.00 33.22 31.84 3k0j n MET 372 CO 0.00 0.00 0.00 0.94 1.51 0.00 0.00 175.97 178.42 3k0j n GLN 373 N -0.03 2.05 0.00 0.03 -0.06 -0.73 -0.68 117.38 117.96 3k0j n GLN 373 Ca 0.00 0.71 0.00 0.00 -2.00 0.00 0.00 57.00 55.71 3k0j n GLN 373 Cb 0.02 -2.75 0.00 0.00 -4.06 0.00 0.00 30.24 23.44 3k0j n GLN 373 CO 0.00 0.00 0.00 0.41 -0.20 0.00 0.00 177.06 177.27 3k0j n GLY 374 N 4.97 2.87 1.80 1.69 0.00 -0.61 -5.03 105.19 110.88 3k0j n GLY 374 Ca 0.26 -0.06 -0.25 0.00 0.00 0.00 0.00 46.02 45.98 3k0j n GLY 374 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 3k0j n PHE 375 N 0.00 -0.44 -2.15 1.61 -0.00 0.14 -3.54 117.46 113.08 3k0j n PHE 375 Ca 0.00 0.48 -0.42 0.00 -0.00 0.00 0.00 57.45 57.51 3k0j n PHE 375 Cb 0.00 -1.02 -0.03 0.00 -0.00 0.00 0.00 39.48 38.43 3k0j n PHE 375 CO 0.00 0.00 0.00 -2.14 -0.00 0.00 0.00 176.76 174.62 3k0j s PRO 376 N -0.53 4.24 -0.16 -7.13 0.02 -1.26 -2.14 135.00 128.04 3k0j s PRO 376 Ca 0.34 2.04 -0.03 0.00 0.02 0.00 0.00 61.00 63.37 3k0j s PRO 376 Cb -0.46 -3.68 0.05 0.00 0.02 0.00 0.00 34.50 30.43 3k0j s PRO 376 CO 0.31 -0.67 0.05 0.12 -0.33 0.00 0.00 177.00 176.48 3k0j s PHE 377 N 2.88 0.59 -1.60 6.54 5.36 -0.61 -4.88 117.98 126.26 3k0j s PHE 377 Ca 0.67 -0.48 -0.16 0.00 -0.96 0.00 0.00 56.93 56.00 3k0j s PHE 377 Cb -0.32 -0.83 0.12 0.00 -0.34 0.00 0.00 43.02 41.65 3k0j s PHE 377 CO 0.27 -0.51 0.82 0.66 -1.46 0.00 0.00 175.22 175.01 3k0j n TYR 378 N 5.17 -1.95 -0.50 10.12 4.01 -1.26 -1.35 117.16 131.40 3k0j n TYR 378 Ca -0.08 0.79 0.00 0.00 -0.16 0.00 0.00 57.90 58.46 3k0j n TYR 378 Cb 0.48 -3.29 0.00 0.00 -0.31 0.00 0.00 39.34 36.22 3k0j n TYR 378 CO 0.00 0.00 0.00 -0.40 -0.46 0.00 0.00 176.86 176.00 3k0j n ASP 379 N -2.66 -1.20 -3.74 7.72 5.75 -1.26 -4.87 116.55 116.28 3k0j n ASP 379 Ca 0.06 0.00 -0.12 0.00 -0.01 0.00 0.00 54.79 54.71 3k0j n ASP 379 Cb 0.51 -0.20 -0.11 0.00 -1.03 0.00 0.00 41.12 40.28 3k0j n ASP 379 CO 0.00 0.00 0.00 -0.54 -0.11 0.00 0.00 177.20 176.55 3k0j s LYS 380 N -0.50 0.34 -0.48 0.11 1.02 -0.46 -5.08 119.74 114.69 3k0j s LYS 380 Ca 0.00 0.53 -0.27 0.00 0.02 0.00 0.00 55.97 56.25 3k0j s LYS 380 Cb 0.00 0.07 -0.03 0.00 -0.52 0.00 0.00 37.83 37.35 3k0j s LYS 380 CO 0.00 -0.09 1.96 -1.25 -0.92 0.00 0.00 175.35 175.05 3k0j s PRO 381 N 0.66 2.77 0.01 -1.68 0.04 -1.26 -1.57 135.00 133.98 3k0j s PRO 381 Ca -0.04 1.08 -0.30 0.00 0.04 0.00 0.00 61.00 61.78 3k0j s PRO 381 Cb -0.05 -4.36 -0.05 0.00 0.04 0.00 0.00 34.50 30.07 3k0j s PRO 381 CO -0.04 -2.53 1.29 0.00 0.04 0.00 0.00 177.00 175.75 3k0j s MET 382 N 6.80 4.35 -0.23 4.56 0.23 -0.91 -4.85 119.30 129.25 3k0j s MET 382 Ca 0.78 1.84 -0.17 0.00 -1.03 0.00 0.00 55.69 57.11 3k0j s MET 382 Cb -0.17 -3.47 -0.03 0.00 -1.53 0.00 0.00 34.83 29.62 3k0j s MET 382 CO 0.26 -0.44 0.47 1.03 -2.03 0.00 0.00 175.02 174.32 3k0j s ARG 383 N 1.83 4.13 0.18 3.16 0.52 -1.11 -1.58 118.95 126.08 3k0j s ARG 383 Ca 0.60 0.28 0.08 0.00 -0.52 0.00 0.00 55.73 56.18 3k0j s ARG 383 Cb -0.30 -3.60 -0.04 0.00 0.52 0.00 0.00 34.95 31.54 3k0j s ARG 383 CO 0.26 -0.20 -0.07 0.42 0.02 0.00 0.00 175.30 175.73 3k0j s ILE 384 N 1.82 3.34 -0.19 1.52 1.01 -1.26 -0.34 121.20 127.10 3k0j s ILE 384 Ca 0.21 -1.58 -0.30 0.00 0.00 0.00 0.00 60.65 58.98 3k0j s ILE 384 Cb -0.15 -2.66 0.14 0.00 0.01 0.00 0.00 42.46 39.80 3k0j s ILE 384 CO 0.09 -0.10 1.09 0.00 0.00 0.00 0.00 174.94 176.02 3k0j s GLN 385 N -2.83 0.46 0.63 2.79 -2.07 -1.03 -4.98 119.66 112.63 3k0j s GLN 385 Ca 0.25 0.10 -0.18 0.00 -1.82 0.00 0.00 55.36 53.71 3k0j s GLN 385 Cb -0.09 0.22 -0.02 0.00 -1.09 0.00 0.00 33.01 32.03 3k0j s GLN 385 CO 0.16 -0.15 1.23 0.71 -1.32 0.00 0.00 175.29 175.92 3k0j s TYR 386 N -1.15 2.26 0.64 9.60 2.02 -1.26 0.13 117.35 129.58 3k0j s TYR 386 Ca 0.01 1.52 -0.17 0.00 -0.37 0.00 0.00 57.07 58.06 3k0j s TYR 386 Cb -0.01 -3.53 -0.01 0.00 -0.40 0.00 0.00 41.96 38.01 3k0j s TYR 386 CO -0.01 -2.45 1.16 0.00 -1.57 0.00 0.00 175.55 172.68 3k0j s ALA 387 N -1.60 2.45 0.34 3.71 0.00 -0.86 -4.58 121.76 121.22 3k0j s ALA 387 Ca 0.78 0.80 0.23 0.00 0.00 0.00 0.00 51.96 53.77 3k0j s ALA 387 Cb -0.32 -3.40 1.14 0.00 0.00 0.00 0.00 23.12 20.55 3k0j s ALA 387 CO 0.37 -1.28 1.95 0.87 0.00 0.00 0.00 175.76 177.67 3k0j h LYS 388 N 0.41 0.00 -2.44 0.00 1.57 -1.92 -3.45 116.57 110.74 3k0j h LYS 388 Ca -0.49 0.00 -0.07 0.00 -1.87 0.00 0.00 60.65 58.23 3k0j h LYS 388 Cb 1.27 0.00 -0.18 0.00 0.08 0.00 0.00 32.23 33.41 3k0j h LYS 388 CO 0.54 0.21 0.08 0.95 -0.57 0.00 0.00 179.45 180.66 3k0j s THR 389 N -4.08 0.02 0.92 -0.16 -4.23 -1.26 -5.06 115.64 101.78 3k0j s THR 389 Ca -0.02 -0.14 -0.16 0.00 -1.18 0.00 0.00 61.69 60.19 3k0j s THR 389 Cb 0.13 -0.94 -0.11 0.00 1.34 0.00 0.00 72.50 72.92 3k0j s THR 389 CO 0.63 -0.08 -0.41 0.47 -0.54 0.00 0.00 174.62 174.70 3k0j n ASP 390 N 0.73 -4.70 -2.65 3.99 8.00 -1.26 -5.00 116.55 115.66 3k0j n ASP 390 Ca -0.19 0.29 -0.06 0.00 0.71 0.00 0.00 54.79 55.54 3k0j n ASP 390 Cb 0.58 -0.89 0.03 0.00 -0.02 0.00 0.00 41.12 40.83 3k0j n ASP 390 CO 0.00 0.00 0.00 -1.20 -0.39 0.00 0.00 177.20 175.61 3k0j n SER 391 N 2.19 0.35 -0.00 -2.24 7.64 -1.26 -4.90 113.62 115.39 3k0j n SER 391 Ca 0.02 -1.29 -0.00 0.00 1.01 0.00 0.00 58.87 58.60 3k0j n SER 391 Cb 0.54 -0.16 -0.00 0.00 -1.01 0.00 0.00 64.21 63.58 3k0j n SER 391 CO 0.00 0.00 0.00 0.44 -3.01 0.00 0.00 175.04 172.47 3k0j h ASP 392 N -0.14 0.00 -0.90 6.43 3.45 -1.98 -1.31 116.42 121.98 3k0j h ASP 392 Ca -0.08 0.00 0.26 0.00 0.43 0.00 0.00 57.03 57.64 3k0j h ASP 392 Cb 0.31 0.00 -0.04 0.00 -0.56 0.00 0.00 39.33 39.04 3k0j h ASP 392 CO 0.09 0.03 0.96 0.16 -1.57 0.00 0.00 179.24 178.91 3k0j h ILE 393 N -0.05 0.14 0.13 0.35 3.07 -1.98 0.62 117.51 119.78 3k0j h ILE 393 Ca 0.00 0.00 -0.29 0.00 1.55 0.00 0.00 64.86 66.12 3k0j h ILE 393 Cb 0.00 0.24 -0.00 0.00 -0.27 0.00 0.00 36.82 36.79 3k0j h ILE 393 CO 0.00 0.00 -1.51 -0.29 -1.05 0.00 0.00 178.15 175.30 3k0j h ILE 394 N 0.00 0.99 0.00 0.16 6.09 -1.97 -3.32 117.51 119.45 3k0j h ILE 394 Ca 0.43 -2.41 0.00 0.00 -1.37 0.00 0.00 64.86 61.50 3k0j h ILE 394 Cb 2.35 2.70 0.00 0.00 0.47 0.00 0.00 36.82 42.34 3k0j h ILE 394 CO -0.00 0.74 0.08 0.00 -3.07 0.00 0.00 178.15 175.90 3k0j h ALA 395 N -0.02 1.06 -0.74 0.18 0.00 0.15 -1.45 119.26 118.44 3k0j h ALA 395 Ca -0.32 0.00 -0.32 0.00 0.00 0.00 0.00 54.91 54.27 3k0j h ALA 395 Cb 1.83 0.00 -0.19 0.00 0.00 0.00 0.00 17.79 19.43 3k0j h ALA 395 CO 0.08 -0.06 0.41 1.63 0.00 0.00 0.00 179.25 181.30 3k0j n LYS 396 N -2.37 2.61 0.00 0.00 4.01 -0.87 -5.07 118.16 116.46 3k0j n LYS 396 Ca -0.02 -2.54 0.14 0.00 -0.51 0.00 0.00 58.31 55.39 3k0j n LYS 396 Cb 0.12 -2.02 0.53 0.00 -0.51 0.00 0.00 35.03 33.15 3k0j n LYS 396 CO 0.00 0.00 0.00 -1.33 -1.11 0.00 0.00 177.40 174.96