#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1rhu s ILE 321 N 0.00 1.29 0.28 3.15 -4.36 -1.26 -5.13 121.20 115.18 1rhu s ILE 321 Ca 0.00 -2.09 -0.30 0.00 -0.26 0.00 0.00 60.65 58.00 1rhu s ILE 321 Cb 0.00 -2.09 -0.11 0.00 1.25 0.00 0.00 42.46 41.51 1rhu s ILE 321 CO 0.00 -0.55 1.49 -2.84 0.24 0.00 0.00 174.94 173.28 1rhu s PRO 322 N -3.76 4.20 0.00 0.37 0.02 -1.26 -4.88 135.00 129.70 1rhu s PRO 322 Ca 0.23 2.42 0.17 0.00 0.02 0.00 0.00 61.00 63.84 1rhu s PRO 322 Cb 0.03 -3.06 0.79 0.00 0.02 0.00 0.00 34.50 32.27 1rhu s PRO 322 CO 0.05 -0.49 1.52 1.33 -0.33 0.00 0.00 177.00 179.08 1rhu n VAL 323 N 1.97 0.68 -0.07 3.83 0.24 -1.26 -2.19 118.33 121.53 1rhu n VAL 323 Ca 0.06 0.17 0.09 0.00 -2.04 0.00 0.00 64.34 62.63 1rhu n VAL 323 Cb 0.39 -0.89 0.22 0.00 -1.47 0.00 0.00 33.84 32.10 1rhu n VAL 323 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 1rhu n GLU 324 N -1.40 2.54 -2.23 7.34 -0.58 -1.26 -5.00 120.64 120.06 1rhu n GLU 324 Ca 0.06 -2.26 -0.28 0.00 -0.42 0.00 0.00 57.16 54.26 1rhu n GLU 324 Cb 0.17 -1.43 0.03 0.00 -0.57 0.00 0.00 31.44 29.64 1rhu n GLU 324 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1rhu s ALA 325 N -1.12 3.17 -1.34 0.62 0.00 -0.93 -4.29 121.76 117.86 1rhu s ALA 325 Ca 0.35 -0.56 0.00 0.00 0.00 0.00 0.00 51.96 51.75 1rhu s ALA 325 Cb 0.19 -2.75 0.00 0.00 0.00 0.00 0.00 23.12 20.56 1rhu s ALA 325 CO 0.26 -0.89 0.00 -0.25 0.00 0.00 0.00 175.76 174.88 1rhu n ASP 326 N -2.71 -4.49 -4.79 0.00 8.00 -0.12 -4.99 116.55 107.45 1rhu n ASP 326 Ca 0.05 0.17 -0.27 0.00 0.71 0.00 0.00 54.79 55.46 1rhu n ASP 326 Cb 0.57 -3.43 -0.06 0.00 -0.02 0.00 0.00 41.12 38.19 1rhu n ASP 326 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 1rhu s PHE 327 N -2.60 3.14 -0.17 1.24 0.08 -1.25 -4.85 117.98 113.56 1rhu s PHE 327 Ca 0.00 -0.01 -0.09 0.00 0.12 0.00 0.00 56.93 56.95 1rhu s PHE 327 Cb 0.00 -1.52 0.06 0.00 -0.57 0.00 0.00 43.02 40.99 1rhu s PHE 327 CO 0.00 0.52 0.41 -1.17 -0.10 0.00 0.00 175.22 174.87 1rhu s LEU 328 N -3.00 -0.18 -0.28 -0.37 0.20 -1.26 -1.68 118.68 112.11 1rhu s LEU 328 Ca 0.31 0.90 -0.00 0.00 0.69 0.00 0.00 54.13 56.02 1rhu s LEU 328 Cb -0.10 1.32 0.05 0.00 -0.43 0.00 0.00 46.19 47.03 1rhu s LEU 328 CO 0.23 -0.20 -0.05 -0.31 -0.29 0.00 0.00 176.35 175.73 1rhu s TYR 329 N 1.62 3.23 -0.49 5.38 1.51 0.43 -4.99 117.35 124.04 1rhu s TYR 329 Ca -0.08 -1.96 -0.19 0.00 -1.01 0.00 0.00 57.07 53.82 1rhu s TYR 329 Cb -0.09 -2.04 0.05 0.00 -0.11 0.00 0.00 41.96 39.77 1rhu s TYR 329 CO -0.13 -0.82 0.62 0.00 -1.11 0.00 0.00 175.55 174.11 1rhu s ALA 330 N 1.22 3.38 -0.06 3.71 0.00 -1.26 -0.63 121.76 128.12 1rhu s ALA 330 Ca -0.06 -1.64 -0.11 0.00 0.00 0.00 0.00 51.96 50.15 1rhu s ALA 330 Cb -0.19 -3.33 -0.05 0.00 0.00 0.00 0.00 23.12 19.55 1rhu s ALA 330 CO -0.03 -1.95 0.29 0.71 0.00 0.00 0.00 175.76 174.78 1rhu s TYR 331 N 2.64 3.66 0.38 0.00 2.02 0.31 -4.98 117.35 121.38 1rhu s TYR 331 Ca 0.16 0.78 0.15 0.00 -0.37 0.00 0.00 57.07 57.79 1rhu s TYR 331 Cb -0.18 -2.14 0.88 0.00 -0.40 0.00 0.00 41.96 40.11 1rhu s TYR 331 CO 0.13 0.67 1.89 0.66 -1.57 0.00 0.00 175.55 177.33 1rhu h SER 332 N 4.92 0.00 -5.58 2.29 4.64 -1.93 -0.36 113.55 117.52 1rhu h SER 332 Ca -0.53 0.00 -0.26 0.00 -0.47 0.00 0.00 61.79 60.54 1rhu h SER 332 Cb 1.22 0.00 -0.13 0.00 -0.31 0.00 0.00 62.40 63.18 1rhu h SER 332 CO 0.61 0.29 -0.46 0.28 -0.87 0.00 0.00 176.83 176.68 1rhu s THR 333 N -4.27 0.00 0.72 2.95 -1.32 -1.26 -3.50 115.64 108.95 1rhu s THR 333 Ca -0.03 -1.85 -0.11 0.00 -1.21 0.00 0.00 61.69 58.49 1rhu s THR 333 Cb 0.14 -2.47 0.02 0.00 -1.51 0.00 0.00 72.50 68.69 1rhu s THR 333 CO 0.70 0.00 1.07 0.00 -2.21 0.00 0.00 174.62 174.18 1rhu s ALA 334 N -3.87 2.59 0.22 11.08 0.00 -0.88 -3.99 121.76 126.92 1rhu s ALA 334 Ca 0.36 0.03 -0.31 0.00 0.00 0.00 0.00 51.96 52.03 1rhu s ALA 334 Cb 0.04 -3.16 -0.11 0.00 0.00 0.00 0.00 23.12 19.88 1rhu s ALA 334 CO 0.15 -1.33 1.64 -2.14 0.00 0.00 0.00 175.76 174.09 1rhu s PRO 335 N -5.06 4.16 0.00 0.00 0.02 -1.26 -2.47 135.00 130.39 1rhu s PRO 335 Ca 0.59 2.52 0.00 0.00 0.02 0.00 0.00 61.00 64.12 1rhu s PRO 335 Cb -0.14 -3.09 0.00 0.00 0.02 0.00 0.00 34.50 31.29 1rhu s PRO 335 CO 0.55 -0.67 0.00 0.41 -0.33 0.00 0.00 177.00 176.96 1rhu n GLY 336 N 3.41 0.86 3.74 0.52 0.00 -1.26 -5.04 105.19 107.43 1rhu n GLY 336 Ca 0.13 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.93 1rhu n GLY 336 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1rhu s TYR 337 N -3.39 2.82 0.70 1.61 1.51 -1.03 -5.12 117.35 114.45 1rhu s TYR 337 Ca 0.00 -0.27 -0.11 0.00 -1.01 0.00 0.00 57.07 55.69 1rhu s TYR 337 Cb 0.00 -1.48 0.01 0.00 -0.11 0.00 0.00 41.96 40.39 1rhu s TYR 337 CO 0.00 0.44 1.06 0.71 -1.11 0.00 0.00 175.55 176.66 1rhu s TYR 338 N -2.32 3.11 -0.01 2.71 2.02 -1.26 -4.83 117.35 116.77 1rhu s TYR 338 Ca 0.35 1.38 0.07 0.00 -0.37 0.00 0.00 57.07 58.50 1rhu s TYR 338 Cb -0.05 -2.90 -0.02 0.00 -0.40 0.00 0.00 41.96 38.59 1rhu s TYR 338 CO 0.23 -1.27 -0.21 0.45 -1.57 0.00 0.00 175.55 173.17 1rhu s SER 339 N -3.83 2.51 0.05 2.29 0.15 -1.26 -4.81 113.70 108.80 1rhu s SER 339 Ca 0.58 -0.41 0.01 0.00 0.70 0.00 0.00 55.95 56.83 1rhu s SER 339 Cb -0.14 -0.27 -0.04 0.00 -1.71 0.00 0.00 66.02 63.86 1rhu s SER 339 CO 0.55 0.25 0.15 0.26 1.20 0.00 0.00 173.24 175.64 1rhu s TRP 340 N -0.55 3.38 -0.01 3.44 0.52 -1.26 -5.11 118.94 119.35 1rhu s TRP 340 Ca 0.08 0.20 -0.01 0.00 0.02 0.00 0.00 56.10 56.39 1rhu s TRP 340 Cb -0.08 -1.72 0.00 0.00 -1.15 0.00 0.00 33.47 30.52 1rhu s TRP 340 CO -0.00 0.57 0.04 0.50 0.02 0.00 0.00 176.95 178.07 1rhu s ARG 341 N -2.30 0.06 -0.19 4.98 3.52 -1.26 -2.88 118.95 120.89 1rhu s ARG 341 Ca 0.31 0.02 -0.07 0.00 -0.13 0.00 0.00 55.73 55.86 1rhu s ARG 341 Cb -0.13 0.03 -0.04 0.00 -1.56 0.00 0.00 34.95 33.26 1rhu s ARG 341 CO 0.23 -0.01 0.05 1.21 -0.81 0.00 0.00 175.30 175.97 1rhu s ASN 342 N -0.06 5.45 0.51 -2.12 3.84 -0.22 -4.91 114.94 117.43 1rhu s ASN 342 Ca -0.01 0.02 0.34 0.00 0.21 0.00 0.00 52.86 53.42 1rhu s ASN 342 Cb -0.01 -1.93 1.76 0.00 -0.55 0.00 0.00 41.25 40.52 1rhu s ASN 342 CO 0.00 0.15 2.05 0.77 -2.79 0.00 0.00 177.10 177.27 1rhu h SER 343 N 6.88 0.00 0.02 -4.21 4.64 -2.01 0.11 113.55 118.97 1rhu h SER 343 Ca -0.36 0.00 -0.40 0.00 -0.47 0.00 0.00 61.79 60.56 1rhu h SER 343 Cb 1.17 0.00 -0.06 0.00 -0.31 0.00 0.00 62.40 63.20 1rhu h SER 343 CO 0.68 0.00 -2.39 1.17 -0.87 0.00 0.00 176.83 175.42 1rhu n LYS 344 N -2.77 0.65 -0.01 4.77 4.81 -1.26 -4.68 118.16 119.68 1rhu n LYS 344 Ca -0.01 0.20 0.11 0.00 -0.87 0.00 0.00 58.31 57.73 1rhu n LYS 344 Cb 0.12 -1.55 -0.16 0.00 0.02 0.00 0.00 35.03 33.46 1rhu n LYS 344 CO 0.00 0.00 0.00 -0.25 1.17 0.00 0.00 177.40 178.32 1rhu n ASP 345 N -3.51 0.16 0.00 3.14 8.00 -1.19 -5.11 116.55 118.03 1rhu n ASP 345 Ca -0.45 -0.10 0.00 0.00 0.71 0.00 0.00 54.79 54.95 1rhu n ASP 345 Cb 0.97 1.89 0.00 0.00 -0.02 0.00 0.00 41.12 43.96 1rhu n ASP 345 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1rhu n GLY 346 N 1.30 -1.62 3.77 0.44 0.00 0.36 -4.89 105.19 104.55 1rhu n GLY 346 Ca -0.03 -2.19 -0.35 0.00 0.00 0.00 0.00 46.02 43.46 1rhu n GLY 346 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1rhu s SER 347 N -1.85 5.64 0.09 1.61 1.04 -1.26 -1.06 113.70 117.90 1rhu s SER 347 Ca 0.00 2.13 -0.21 0.00 0.48 0.00 0.00 55.95 58.36 1rhu s SER 347 Cb 0.00 -2.57 -0.10 0.00 0.10 0.00 0.00 66.02 63.45 1rhu s SER 347 CO 0.00 -1.28 1.67 -0.50 0.98 0.00 0.00 173.24 174.12 1rhu h TRP 348 N 1.00 0.23 -0.05 5.02 6.55 -1.90 -2.15 115.95 124.64 1rhu h TRP 348 Ca -0.49 -0.01 0.03 0.00 0.95 0.00 0.00 58.89 59.37 1rhu h TRP 348 Cb 1.26 -0.07 -0.04 0.00 -0.86 0.00 0.00 29.16 29.44 1rhu h TRP 348 CO 0.52 0.25 -0.20 0.35 -1.05 0.00 0.00 178.44 178.31 1rhu h PHE 349 N 0.14 -0.53 -0.74 0.49 3.57 -1.89 -1.93 116.94 116.05 1rhu h PHE 349 Ca 0.05 0.02 -0.06 0.00 3.53 0.00 0.00 57.97 61.52 1rhu h PHE 349 Cb 0.10 0.24 -0.03 0.00 2.79 0.00 0.00 35.95 39.06 1rhu h PHE 349 CO -0.03 -0.28 0.23 0.82 -2.23 0.00 0.00 178.31 176.82 1rhu h ILE 350 N -0.30 1.26 0.31 1.41 1.08 -1.94 -0.09 117.51 119.25 1rhu h ILE 350 Ca 0.07 -0.91 0.00 0.00 -0.39 0.00 0.00 64.86 63.64 1rhu h ILE 350 Cb 0.40 0.45 -0.03 0.00 -3.07 0.00 0.00 36.82 34.57 1rhu h ILE 350 CO -0.22 0.36 -0.38 1.56 -0.69 0.00 0.00 178.15 178.78 1rhu h GLN 351 N 1.10 -0.71 -0.62 2.37 4.20 -1.15 -1.23 115.11 119.07 1rhu h GLN 351 Ca 0.24 0.05 0.03 0.00 0.06 0.00 0.00 58.65 59.02 1rhu h GLN 351 Cb 0.31 0.16 -0.04 0.00 0.30 0.00 0.00 27.48 28.21 1rhu h GLN 351 CO -0.01 -0.47 0.38 0.77 -0.67 0.00 0.00 178.83 178.83 1rhu h SER 352 N -0.74 0.62 -0.09 1.46 0.02 -1.24 -1.26 113.55 112.33 1rhu h SER 352 Ca -0.02 0.00 0.01 0.00 -0.84 0.00 0.00 61.79 60.94 1rhu h SER 352 Cb 0.68 -0.13 -0.01 0.00 0.14 0.00 0.00 62.40 63.08 1rhu h SER 352 CO -0.10 0.43 0.04 0.25 -1.14 0.00 0.00 176.83 176.30 1rhu h LEU 353 N 0.75 0.05 -0.72 5.07 5.85 -0.78 0.12 115.31 125.64 1rhu h LEU 353 Ca 0.25 0.01 -0.04 0.00 0.84 0.00 0.00 57.88 58.94 1rhu h LEU 353 Cb 0.02 -0.00 -0.03 0.00 0.37 0.00 0.00 40.66 41.02 1rhu h LEU 353 CO -0.10 0.04 0.30 0.00 -0.34 0.00 0.00 178.44 178.34 1rhu h ALA 355 N 1.15 0.29 -0.49 0.00 0.00 -0.93 -0.17 119.26 119.11 1rhu h ALA 355 Ca 0.24 -0.14 -0.06 0.00 0.00 0.00 0.00 54.91 54.96 1rhu h ALA 355 Cb 0.19 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.87 1rhu h ALA 355 CO -0.02 -0.09 0.07 0.52 0.00 0.00 0.00 179.25 179.73 1rhu h MET 356 N 0.19 0.76 -0.35 0.00 2.07 -0.56 -2.29 114.93 114.75 1rhu h MET 356 Ca 0.07 -0.17 -0.13 0.00 -2.07 0.00 0.00 59.70 57.40 1rhu h MET 356 Cb 0.23 -0.11 -0.01 0.00 -1.87 0.00 0.00 31.60 29.84 1rhu h MET 356 CO -0.00 0.73 -0.31 -0.07 1.07 0.00 0.00 176.91 178.32 1rhu h LEU 357 N 0.73 0.78 0.48 1.22 3.38 -0.95 -0.84 115.31 120.11 1rhu h LEU 357 Ca 0.16 -0.31 -0.02 0.00 0.09 0.00 0.00 57.88 57.79 1rhu h LEU 357 Cb 0.34 -0.22 -0.00 0.00 0.09 0.00 0.00 40.66 40.87 1rhu h LEU 357 CO 0.01 1.03 -0.29 0.11 0.09 0.00 0.00 178.44 179.38 1rhu h LYS 358 N 0.63 -0.70 -0.00 1.13 1.57 -0.48 -1.43 116.57 117.30 1rhu h LYS 358 Ca 0.07 0.05 0.00 0.00 -1.87 0.00 0.00 60.65 58.90 1rhu h LYS 358 Cb 0.84 0.16 0.00 0.00 0.08 0.00 0.00 32.23 33.31 1rhu h LYS 358 CO 0.07 -0.47 -0.16 0.00 -0.57 0.00 0.00 179.45 178.32 1rhu n GLN 359 N -5.43 0.35 0.00 3.15 10.64 -0.99 -4.40 117.38 120.70 1rhu n GLN 359 Ca -0.11 -0.12 0.00 0.00 -1.83 0.00 0.00 57.00 54.94 1rhu n GLN 359 Cb 0.32 -1.50 0.00 0.00 -0.86 0.00 0.00 30.24 28.21 1rhu n GLN 359 CO 0.00 0.00 0.00 0.66 -1.83 0.00 0.00 177.06 175.89 1rhu n TYR 360 N -1.22 0.00 0.22 2.61 4.01 -0.32 -4.76 117.16 117.69 1rhu n TYR 360 Ca 0.11 0.00 0.18 0.00 -0.16 0.00 0.00 57.90 58.03 1rhu n TYR 360 Cb 0.31 0.00 0.83 0.00 -0.31 0.00 0.00 39.34 40.17 1rhu n TYR 360 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1rhu h ALA 361 N 0.00 1.69 -0.00 -0.72 0.00 -1.40 -0.18 119.26 118.65 1rhu h ALA 361 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1rhu h ALA 361 Cb 0.00 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.80 1rhu h ALA 361 CO 0.00 -0.40 -0.19 -0.25 0.00 0.00 0.00 179.25 178.41 1rhu n ASP 362 N -3.43 0.51 0.00 0.00 8.00 -1.26 -4.14 116.55 116.23 1rhu n ASP 362 Ca 0.02 -0.44 0.00 0.00 0.71 0.00 0.00 54.79 55.08 1rhu n ASP 362 Cb 0.42 -0.04 0.00 0.00 -0.02 0.00 0.00 41.12 41.48 1rhu n ASP 362 CO 0.00 0.00 0.00 2.29 -0.39 0.00 0.00 177.20 179.10 1rhu n LYS 363 N -1.06 1.55 -3.56 -1.24 2.85 -0.20 -4.94 118.16 111.56 1rhu n LYS 363 Ca 0.12 0.00 -0.30 0.00 -1.05 0.00 0.00 58.31 57.08 1rhu n LYS 363 Cb 0.31 -0.46 -0.04 0.00 -0.65 0.00 0.00 35.03 34.19 1rhu n LYS 363 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 177.40 176.84 1rhu s LEU 364 N -0.72 4.18 0.43 -5.58 1.43 -0.50 -5.07 118.68 112.85 1rhu s LEU 364 Ca 0.00 0.61 -0.22 0.00 -1.03 0.00 0.00 54.13 53.49 1rhu s LEU 364 Cb 0.00 -3.37 -0.10 0.00 0.03 0.00 0.00 46.19 42.75 1rhu s LEU 364 CO 0.00 -0.06 0.99 -0.70 0.23 0.00 0.00 176.35 176.81 1rhu s GLU 365 N -3.12 4.12 0.29 1.70 -6.30 -1.26 -4.76 118.70 109.38 1rhu s GLU 365 Ca 0.42 1.28 0.04 0.00 -2.50 0.00 0.00 54.97 54.21 1rhu s GLU 365 Cb -0.11 -2.27 0.73 0.00 0.00 0.00 0.00 34.13 32.48 1rhu s GLU 365 CO 0.27 -0.14 1.70 0.35 0.02 0.00 0.00 175.26 177.46 1rhu h PHE 366 N 2.02 0.70 -0.61 5.30 3.57 -0.60 -1.42 116.94 125.90 1rhu h PHE 366 Ca -0.49 0.04 0.00 0.00 3.53 0.00 0.00 57.97 61.06 1rhu h PHE 366 Cb 1.20 -0.17 -0.03 0.00 2.79 0.00 0.00 35.95 39.74 1rhu h PHE 366 CO 0.60 -0.02 0.40 0.52 -2.23 0.00 0.00 178.31 177.57 1rhu h MET 367 N 0.44 0.81 -0.26 1.11 2.86 -1.93 -1.10 114.93 116.86 1rhu h MET 367 Ca 0.56 -0.05 -0.05 0.00 -2.06 0.00 0.00 59.70 58.10 1rhu h MET 367 Cb 1.05 -0.18 -0.01 0.00 0.06 0.00 0.00 31.60 32.52 1rhu h MET 367 CO -0.51 0.54 -0.07 0.45 1.06 0.00 0.00 176.91 178.39 1rhu h HIS 368 N 0.83 0.43 -0.38 -0.22 3.86 -1.66 0.34 115.15 118.34 1rhu h HIS 368 Ca 0.22 -0.05 -0.11 0.00 -1.16 0.00 0.00 60.37 59.28 1rhu h HIS 368 Cb -0.08 -0.12 -0.01 0.00 1.06 0.00 0.00 27.41 28.26 1rhu h HIS 368 CO -0.03 0.48 -0.17 0.82 0.86 0.00 0.00 177.93 179.89 1rhu h ILE 369 N 0.39 1.28 -0.01 2.45 2.04 -0.80 -2.22 117.51 120.64 1rhu h ILE 369 Ca 0.08 -1.30 -0.07 0.00 1.00 0.00 0.00 64.86 64.58 1rhu h ILE 369 Cb 0.37 1.31 -0.01 0.00 -0.74 0.00 0.00 36.82 37.74 1rhu h ILE 369 CO 0.02 0.43 -0.30 -0.07 0.00 0.00 0.00 178.15 178.23 1rhu h LEU 370 N 0.59 0.02 -0.71 1.44 3.38 -0.52 -1.68 115.31 117.84 1rhu h LEU 370 Ca 0.09 -0.01 -0.12 0.00 0.09 0.00 0.00 57.88 57.93 1rhu h LEU 370 Cb 0.72 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 41.45 1rhu h LEU 370 CO 0.05 0.32 -0.27 0.74 0.09 0.00 0.00 178.44 179.38 1rhu h THR 371 N 0.02 1.28 -0.50 0.22 2.02 -0.67 -1.57 112.91 113.70 1rhu h THR 371 Ca 0.00 -1.38 -0.06 0.00 0.77 0.00 0.00 66.41 65.74 1rhu h THR 371 Cb 0.54 1.31 -0.02 0.00 -1.74 0.00 0.00 68.15 68.24 1rhu h THR 371 CO 0.04 0.45 0.08 0.03 0.37 0.00 0.00 175.52 176.50 1rhu h ARG 372 N 0.60 0.79 -0.64 6.66 2.47 -0.72 -2.11 114.38 121.44 1rhu h ARG 372 Ca 0.08 -0.17 -0.06 0.00 -1.26 0.00 0.00 59.98 58.57 1rhu h ARG 372 Cb 0.77 -0.11 -0.03 0.00 -1.65 0.00 0.00 29.97 28.95 1rhu h ARG 372 CO 0.06 0.74 0.18 0.28 0.56 0.00 0.00 179.97 181.79 1rhu h VAL 373 N 0.75 1.25 -0.32 2.04 2.07 -0.81 -1.56 116.25 119.68 1rhu h VAL 373 Ca 0.16 -0.88 0.02 0.00 0.82 0.00 0.00 66.70 66.81 1rhu h VAL 373 Cb 0.34 0.62 -0.02 0.00 -1.52 0.00 0.00 31.29 30.70 1rhu h VAL 373 CO 0.01 0.34 0.17 0.78 0.02 0.00 0.00 177.57 178.88 1rhu h ASN 374 N 0.92 0.26 -0.39 0.57 2.35 -0.67 -0.14 115.58 118.48 1rhu h ASN 374 Ca 0.20 0.01 -0.02 0.00 -0.55 0.00 0.00 56.30 55.94 1rhu h ASN 374 Cb 0.32 -0.04 -0.02 0.00 0.05 0.00 0.00 38.32 38.63 1rhu h ASN 374 CO -0.00 0.20 0.16 -0.09 -1.65 0.00 0.00 177.43 176.04 1rhu h ARG 375 N 0.35 0.58 0.17 0.81 2.43 -1.21 -0.63 114.38 116.89 1rhu h ARG 375 Ca 0.13 -0.10 -0.00 0.00 -0.81 0.00 0.00 59.98 59.19 1rhu h ARG 375 Cb 0.03 -0.10 -0.00 0.00 -0.42 0.00 0.00 29.97 29.48 1rhu h ARG 375 CO -0.08 0.55 -0.10 -0.22 -1.51 0.00 0.00 179.97 178.61 1rhu h LYS 376 N 0.49 -0.26 -0.80 0.20 3.64 -0.93 0.25 116.57 119.16 1rhu h LYS 376 Ca 0.13 0.02 -0.02 0.00 -1.27 0.00 0.00 60.65 59.50 1rhu h LYS 376 Cb 0.18 0.06 -0.04 0.00 -0.41 0.00 0.00 32.23 32.02 1rhu h LYS 376 CO -0.01 -0.17 0.40 0.28 -2.27 0.00 0.00 179.45 177.68 1rhu h VAL 377 N -0.27 1.24 0.00 2.00 2.07 -0.97 -0.36 116.25 119.97 1rhu h VAL 377 Ca -0.02 -0.66 -0.09 0.00 0.82 0.00 0.00 66.70 66.76 1rhu h VAL 377 Cb 0.22 0.20 -0.01 0.00 -1.52 0.00 0.00 31.29 30.18 1rhu h VAL 377 CO 0.02 0.29 -0.41 0.00 0.02 0.00 0.00 177.57 177.48 1rhu h ALA 378 N 1.31 0.83 0.00 1.67 0.00 -0.81 -3.28 119.26 118.98 1rhu h ALA 378 Ca 0.28 -0.37 -0.43 0.00 0.00 0.00 0.00 54.91 54.38 1rhu h ALA 378 Cb 0.08 -0.07 -0.07 0.00 0.00 0.00 0.00 17.79 17.74 1rhu h ALA 378 CO -0.04 0.51 -2.50 2.41 0.00 0.00 0.00 179.25 179.63 1rhu n THR 379 N -3.34 1.49 1.36 0.00 -1.04 0.84 -4.68 114.28 108.91 1rhu n THR 379 Ca 0.01 -0.45 0.13 0.00 -2.04 0.00 0.00 64.05 61.70 1rhu n THR 379 Cb 0.61 -1.70 0.45 0.00 -1.82 0.00 0.00 70.33 67.87 1rhu n THR 379 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 1rhu n GLU 379 N -3.86 1.21 -4.43 -2.82 1.02 -0.17 -4.93 120.64 106.67 1rhu n GLU 379 Ca -0.51 -0.71 -0.29 0.00 -0.02 0.00 0.00 57.16 55.63 1rhu n GLU 379 Cb 0.92 -1.49 -0.13 0.00 -0.02 0.00 0.00 31.44 30.73 1rhu n GLU 379 CO 0.00 0.00 0.00 -0.06 1.18 0.00 0.00 177.13 178.25 1rhu s PHE 380 N -2.27 2.39 -0.29 -0.32 0.40 -1.24 -5.06 117.98 111.59 1rhu s PHE 380 Ca 0.31 -0.34 -0.14 0.00 -0.60 0.00 0.00 56.93 56.16 1rhu s PHE 380 Cb 0.20 -1.30 0.14 0.00 0.51 0.00 0.00 43.02 42.56 1rhu s PHE 380 CO 0.43 0.33 0.82 -2.00 0.70 0.00 0.00 175.22 175.50 1rhu s GLU 381 N -1.97 0.47 0.63 0.44 2.12 -1.26 -4.78 118.70 114.35 1rhu s GLU 381 Ca 0.15 1.05 -0.18 0.00 0.36 0.00 0.00 54.97 56.34 1rhu s GLU 381 Cb -0.10 0.48 -0.02 0.00 0.26 0.00 0.00 34.13 34.75 1rhu s GLU 381 CO 0.07 -0.14 1.28 -1.54 -0.54 0.00 0.00 175.26 174.39 1rhu s SER 381 N 2.27 4.75 -0.09 -1.70 1.04 -0.85 -4.85 113.70 114.27 1rhu s SER 381 Ca -0.06 2.58 0.01 0.00 0.48 0.00 0.00 55.95 58.96 1rhu s SER 381 Cb -0.07 -2.61 0.02 0.00 0.10 0.00 0.00 66.02 63.45 1rhu s SER 381 CO -0.18 -1.91 -0.12 0.12 0.98 0.00 0.00 173.24 172.14 1rhu s PHE 381 N -1.43 1.63 -0.09 5.02 5.36 -1.26 -0.86 117.98 126.33 1rhu s PHE 381 Ca 0.81 -0.72 -0.13 0.00 -0.96 0.00 0.00 56.93 55.93 1rhu s PHE 381 Cb -0.36 -1.23 0.03 0.00 -0.34 0.00 0.00 43.02 41.12 1rhu s PHE 381 CO 0.38 -0.41 0.33 0.45 -1.46 0.00 0.00 175.22 174.51 1rhu s SER 381 N 1.07 -0.31 0.40 6.13 0.15 -1.26 -4.95 113.70 114.94 1rhu s SER 381 Ca -0.06 0.50 0.21 0.00 0.70 0.00 0.00 55.95 57.30 1rhu s SER 381 Cb -0.15 0.58 0.77 0.00 -1.71 0.00 0.00 66.02 65.52 1rhu s SER 381 CO -0.02 -0.22 1.77 -0.26 1.20 0.00 0.00 173.24 175.72 1rhu h PHE 381 N 5.06 0.00 -3.57 3.44 0.04 -2.00 -3.40 116.94 116.51 1rhu h PHE 381 Ca -0.27 0.00 -0.57 0.00 2.80 0.00 0.00 57.97 59.92 1rhu h PHE 381 Cb 1.18 0.00 -0.08 0.00 2.20 0.00 0.00 35.95 39.26 1rhu h PHE 381 CO 0.44 0.32 0.81 0.34 -0.60 0.00 0.00 178.31 179.61 1rhu s ASP 381 N -6.36 6.70 0.54 2.17 -1.08 -1.26 -4.92 116.67 112.46 1rhu s ASP 381 Ca 0.00 0.58 0.27 0.00 -0.52 0.00 0.00 52.55 52.88 1rhu s ASP 381 Cb 0.11 -2.52 1.43 0.00 -1.46 0.00 0.00 42.92 40.47 1rhu s ASP 381 CO 0.67 -1.07 1.97 0.00 0.52 0.00 0.00 175.17 177.26 1rhu h ALA 381 N 8.81 2.52 0.00 3.66 0.00 -1.96 -1.83 119.26 130.46 1rhu h ALA 381 Ca -0.23 -0.02 -0.04 0.00 0.00 0.00 0.00 54.91 54.62 1rhu h ALA 381 Cb 1.07 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.89 1rhu h ALA 381 CO 1.07 -0.73 -0.20 0.00 0.00 0.00 0.00 179.25 179.38 1rhu h THR 381 N 0.00 0.42 -0.33 0.00 1.03 -1.93 -3.11 112.91 109.00 1rhu h THR 381 Ca 0.28 -1.23 0.00 0.00 -0.01 0.00 0.00 66.41 65.45 1rhu h THR 381 Cb 1.13 1.91 0.00 0.00 -1.07 0.00 0.00 68.15 70.12 1rhu h THR 381 CO -0.00 0.20 0.00 0.49 -0.01 0.00 0.00 175.52 176.20 1rhu n PHE 381 N -3.25 0.77 -3.71 0.00 3.72 -0.71 -5.00 117.46 109.28 1rhu n PHE 381 Ca 0.01 -0.69 -0.37 0.00 -0.05 0.00 0.00 57.45 56.35 1rhu n PHE 381 Cb 0.49 -0.18 -0.06 0.00 -0.94 0.00 0.00 39.48 38.79 1rhu n PHE 381 CO 0.00 0.00 0.00 -1.58 -0.05 0.00 0.00 176.76 175.13 1rhu s HIS 381 N -1.95 3.65 -1.29 1.38 2.46 -1.09 -4.46 115.29 114.00 1rhu s HIS 381 Ca 0.34 0.73 -0.08 0.00 0.47 0.00 0.00 55.06 56.52 1rhu s HIS 381 Cb 0.24 -2.09 0.01 0.00 -0.13 0.00 0.00 32.58 30.61 1rhu s HIS 381 CO 0.13 0.69 1.04 0.00 -2.47 0.00 0.00 174.74 174.13 1rhu n ALA 382 N 1.86 -1.18 -2.72 1.58 0.00 -0.04 -4.97 120.51 115.04 1rhu n ALA 382 Ca -0.17 0.37 -0.25 0.00 0.00 0.00 0.00 53.44 53.39 1rhu n ALA 382 Cb 0.54 -5.02 -0.02 0.00 0.00 0.00 0.00 19.45 14.95 1rhu n ALA 382 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 1rhu s LYS 383 N -6.15 3.51 0.54 0.00 -0.14 -1.26 -4.80 119.74 111.44 1rhu s LYS 383 Ca 0.52 -0.35 0.02 0.00 -1.36 0.00 0.00 55.97 54.80 1rhu s LYS 383 Cb -0.23 -2.74 0.02 0.00 -1.68 0.00 0.00 37.83 33.20 1rhu s LYS 383 CO 0.64 0.27 0.19 0.15 -0.76 0.00 0.00 175.35 175.84 1rhu s LYS 384 N -3.87 2.23 -0.23 1.68 -0.14 -1.26 -2.01 119.74 116.15 1rhu s LYS 384 Ca 0.39 -2.28 -0.23 0.00 -1.36 0.00 0.00 55.97 52.50 1rhu s LYS 384 Cb -0.10 -1.77 0.06 0.00 -1.68 0.00 0.00 37.83 34.34 1rhu s LYS 384 CO 0.32 -0.54 0.64 -1.14 -0.76 0.00 0.00 175.35 173.88 1rhu s GLN 385 N -4.09 0.77 -0.12 1.68 0.74 -1.26 -5.00 119.66 112.38 1rhu s GLN 385 Ca 0.15 0.84 -0.01 0.00 0.05 0.00 0.00 55.36 56.40 1rhu s GLN 385 Cb -0.01 0.37 0.03 0.00 1.10 0.00 0.00 33.01 34.50 1rhu s GLN 385 CO 0.10 -0.11 -0.06 -1.50 -0.55 0.00 0.00 175.29 173.17 1rhu s ILE 386 N 0.23 0.98 1.00 -2.34 1.10 -1.26 -3.65 121.20 117.25 1rhu s ILE 386 Ca -0.01 -0.33 -0.12 0.00 -0.51 0.00 0.00 60.65 59.69 1rhu s ILE 386 Cb -0.04 -1.05 0.19 0.00 0.15 0.00 0.00 42.46 41.70 1rhu s ILE 386 CO 0.01 0.30 1.08 -2.84 -2.11 0.00 0.00 174.94 171.39 1rhu s PRO 387 N 1.72 0.43 -0.13 3.50 0.02 -1.23 -2.07 135.00 137.25 1rhu s PRO 387 Ca 0.04 0.93 -0.01 0.00 0.02 0.00 0.00 61.00 61.98 1rhu s PRO 387 Cb -0.13 -1.70 0.03 0.00 0.02 0.00 0.00 34.50 32.72 1rhu s PRO 387 CO -0.08 -2.84 -0.03 0.00 -0.33 0.00 0.00 177.00 173.72 1rhu s ILE 389 N 1.79 5.20 -0.38 0.00 1.01 -1.26 -0.53 121.20 127.02 1rhu s ILE 389 Ca 0.03 0.72 0.04 0.00 0.00 0.00 0.00 60.65 61.44 1rhu s ILE 389 Cb -0.14 -3.73 0.11 0.00 0.01 0.00 0.00 42.46 38.71 1rhu s ILE 389 CO -0.07 0.26 0.10 -0.69 0.00 0.00 0.00 174.94 174.54 1rhu s VAL 390 N 1.26 2.30 -0.16 2.92 1.01 0.20 -5.00 120.40 122.92 1rhu s VAL 390 Ca 0.19 -2.56 -0.06 0.00 0.00 0.00 0.00 61.98 59.55 1rhu s VAL 390 Cb -0.15 -2.67 -0.04 0.00 0.00 0.00 0.00 36.38 33.52 1rhu s VAL 390 CO 0.08 -0.65 0.05 -0.55 0.00 0.00 0.00 175.10 174.03 1rhu s SER 392 N 0.63 5.58 -0.07 3.32 0.15 -1.26 -0.43 113.70 121.62 1rhu s SER 392 Ca 0.12 0.12 0.18 0.00 0.70 0.00 0.00 55.95 57.07 1rhu s SER 392 Cb -0.21 -1.88 0.36 0.00 -1.71 0.00 0.00 66.02 62.58 1rhu s SER 392 CO -0.07 0.23 1.16 0.23 1.20 0.00 0.00 173.24 176.00 1rhu n MET 393 N 3.15 0.57 -1.82 5.44 2.81 -0.68 -5.03 117.12 121.56 1rhu n MET 393 Ca -0.17 -2.30 -0.31 0.00 -1.81 0.00 0.00 57.70 53.11 1rhu n MET 393 Cb 0.53 -0.66 0.02 0.00 -0.71 0.00 0.00 33.22 32.40 1rhu n MET 393 CO 0.00 0.00 0.00 -0.51 1.51 0.00 0.00 175.97 176.97 1rhu s LEU 394 N -1.17 3.26 0.00 4.03 1.43 -1.20 -0.94 118.68 124.08 1rhu s LEU 394 Ca 0.30 1.56 0.05 0.00 -1.03 0.00 0.00 54.13 55.02 1rhu s LEU 394 Cb 0.32 -4.49 -0.06 0.00 0.03 0.00 0.00 46.19 42.00 1rhu s LEU 394 CO -0.10 -1.11 0.23 0.35 0.23 0.00 0.00 176.35 175.94 1rhu n THR 395 N -2.71 0.00 -4.16 5.49 -2.24 -1.26 -4.83 114.28 104.57 1rhu n THR 395 Ca 0.07 -0.38 -0.10 0.00 -2.27 0.00 0.00 64.05 61.37 1rhu n THR 395 Cb 0.54 1.00 -0.10 0.00 -2.10 0.00 0.00 70.33 69.67 1rhu n THR 395 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 1rhu s LYS 396 N -1.48 0.85 0.50 -0.78 1.02 -1.26 -5.14 119.74 113.45 1rhu s LYS 396 Ca 0.02 -1.37 -0.20 0.00 0.02 0.00 0.00 55.97 54.44 1rhu s LYS 396 Cb 0.04 -0.02 -0.08 0.00 -0.52 0.00 0.00 37.83 37.25 1rhu s LYS 396 CO 0.21 -0.11 1.07 -1.21 -0.92 0.00 0.00 175.35 174.39 1rhu s GLU 397 N -3.91 3.67 -0.18 1.68 2.02 -1.26 -5.03 118.70 115.68 1rhu s GLU 397 Ca 0.15 1.45 0.00 0.00 0.02 0.00 0.00 54.97 56.59 1rhu s GLU 397 Cb 0.07 -2.08 0.01 0.00 0.10 0.00 0.00 34.13 32.23 1rhu s GLU 397 CO -0.03 -0.55 -0.18 -1.17 0.02 0.00 0.00 175.26 173.35 1rhu s LEU 398 N -3.56 2.26 -0.10 1.80 0.20 -1.26 -5.02 118.68 113.00 1rhu s LEU 398 Ca 0.69 -0.60 0.03 0.00 0.69 0.00 0.00 54.13 54.93 1rhu s LEU 398 Cb -0.19 -1.52 0.01 0.00 -0.43 0.00 0.00 46.19 44.06 1rhu s LEU 398 CO 0.22 0.01 -0.19 -0.31 -0.29 0.00 0.00 176.35 175.79 1rhu s TYR 399 N 1.27 2.19 -2.00 5.38 2.02 -1.26 0.25 117.35 125.19 1rhu s TYR 399 Ca 0.04 -0.98 0.22 0.00 -0.37 0.00 0.00 57.07 55.99 1rhu s TYR 399 Cb -0.13 -1.52 1.34 0.00 -0.40 0.00 0.00 41.96 41.24 1rhu s TYR 399 CO -0.10 -0.45 1.82 1.19 -1.57 0.00 0.00 175.55 176.43 1rhu n PHE 400 N 3.92 0.00 0.09 2.71 3.72 -1.26 -5.05 117.46 121.59 1rhu n PHE 400 Ca -0.20 0.00 0.01 0.00 -0.05 0.00 0.00 57.45 57.21 1rhu n PHE 400 Cb 0.52 0.00 0.01 0.00 -0.94 0.00 0.00 39.48 39.07 1rhu n PHE 400 CO 0.00 0.00 0.00 2.48 -0.05 0.00 0.00 176.76 179.19