#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ibc s ILE 318 N 0.00 0.26 0.12 0.00 -4.36 -1.26 -5.16 121.20 110.80 1ibc s ILE 318 Ca 0.00 -0.93 0.04 0.00 -0.26 0.00 0.00 60.65 59.50 1ibc s ILE 318 Cb 0.00 -0.37 -0.04 0.00 1.25 0.00 0.00 42.46 43.29 1ibc s ILE 318 CO 0.00 -0.43 -0.09 -0.54 0.24 0.00 0.00 174.94 174.12 1ibc s LYS 319 N -1.43 0.96 0.28 0.37 1.02 -1.26 -5.16 119.74 114.53 1ibc s LYS 319 Ca -0.13 -1.37 -0.11 0.00 0.02 0.00 0.00 55.97 54.37 1ibc s LYS 319 Cb -0.10 -0.48 -0.08 0.00 -0.52 0.00 0.00 37.83 36.66 1ibc s LYS 319 CO -0.00 0.05 0.64 0.15 -0.92 0.00 0.00 175.35 175.26 1ibc s LYS 320 N -3.63 3.86 0.04 1.68 1.02 -1.26 -5.10 119.74 116.35 1ibc s LYS 320 Ca 0.13 0.42 -0.01 0.00 0.02 0.00 0.00 55.97 56.53 1ibc s LYS 320 Cb 0.03 -2.55 -0.03 0.00 -0.52 0.00 0.00 37.83 34.76 1ibc s LYS 320 CO -0.01 0.22 -0.01 0.00 -0.92 0.00 0.00 175.35 174.63 1ibc s ALA 321 N -1.94 0.30 0.12 5.17 0.00 -1.26 -5.13 121.76 119.02 1ibc s ALA 321 Ca 0.50 -0.93 -0.31 0.00 0.00 0.00 0.00 51.96 51.22 1ibc s ALA 321 Cb -0.11 0.24 -0.07 0.00 0.00 0.00 0.00 23.12 23.18 1ibc s ALA 321 CO 0.21 -0.31 1.25 -1.01 0.00 0.00 0.00 175.76 175.90 1ibc s HIS 322 N -3.04 3.38 0.30 0.00 0.09 -1.26 -4.93 115.29 109.84 1ibc s HIS 322 Ca -0.01 1.25 0.01 0.00 -0.00 0.00 0.00 55.06 56.31 1ibc s HIS 322 Cb 0.02 -3.49 0.48 0.00 -0.00 0.00 0.00 32.58 29.58 1ibc s HIS 322 CO -0.07 -1.53 1.86 0.97 -0.00 0.00 0.00 174.74 175.96 1ibc h ILE 323 N 4.19 1.21 -3.23 0.60 2.10 -2.06 -3.41 117.51 116.92 1ibc h ILE 323 Ca -0.43 -0.76 -0.55 0.00 1.08 0.00 0.00 64.86 64.21 1ibc h ILE 323 Cb 1.21 0.71 -0.36 0.00 -1.09 0.00 0.00 36.82 37.30 1ibc h ILE 323 CO 0.80 0.28 -0.82 -0.70 -1.08 0.00 0.00 178.15 176.63 1ibc s GLU 324 N -5.19 1.84 -0.06 2.19 2.12 -1.26 -5.12 118.70 113.23 1ibc s GLU 324 Ca -0.09 -0.40 -0.30 0.00 0.36 0.00 0.00 54.97 54.54 1ibc s GLU 324 Cb 0.16 -1.71 0.11 0.00 0.26 0.00 0.00 34.13 32.95 1ibc s GLU 324 CO 0.79 -0.17 0.94 0.21 -0.54 0.00 0.00 175.26 176.49 1ibc s LYS 325 N 1.33 0.72 -1.19 4.30 2.20 -1.26 -4.98 119.74 120.85 1ibc s LYS 325 Ca -0.01 -0.15 -0.00 0.00 -0.36 0.00 0.00 55.97 55.45 1ibc s LYS 325 Cb -0.14 0.34 0.00 0.00 -1.51 0.00 0.00 37.83 36.52 1ibc s LYS 325 CO -0.05 -0.29 0.01 -0.25 -0.36 0.00 0.00 175.35 174.40 1ibc n ASP 326 N 0.05 -4.30 -4.98 1.43 8.00 -0.92 -4.98 116.55 110.86 1ibc n ASP 326 Ca -0.09 -0.02 -0.18 0.00 0.71 0.00 0.00 54.79 55.21 1ibc n ASP 326 Cb 0.60 -3.46 -0.00 0.00 -0.02 0.00 0.00 41.12 38.24 1ibc n ASP 326 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 1ibc s PHE 327 N -2.70 2.93 -0.30 1.24 0.08 -1.26 -4.77 117.98 113.20 1ibc s PHE 327 Ca 0.00 -0.33 -0.18 0.00 0.12 0.00 0.00 56.93 56.54 1ibc s PHE 327 Cb -0.00 -2.16 0.18 0.00 -0.57 0.00 0.00 43.02 40.47 1ibc s PHE 327 CO 0.01 -0.18 1.25 -1.50 -0.10 0.00 0.00 175.22 174.69 1ibc s ILE 328 N -2.29 -0.05 0.24 0.64 2.07 -1.26 -1.90 121.20 118.66 1ibc s ILE 328 Ca 0.49 0.00 0.01 0.00 -1.41 0.00 0.00 60.65 59.74 1ibc s ILE 328 Cb -0.09 -1.00 -0.04 0.00 0.13 0.00 0.00 42.46 41.47 1ibc s ILE 328 CO 0.31 0.00 0.41 0.00 -1.91 0.00 0.00 174.94 173.76 1ibc s ALA 329 N 2.80 3.83 -0.26 1.50 0.00 -0.69 -4.98 121.76 123.96 1ibc s ALA 329 Ca -0.08 -0.97 -0.01 0.00 0.00 0.00 0.00 51.96 50.90 1ibc s ALA 329 Cb -0.07 -1.94 0.14 0.00 0.00 0.00 0.00 23.12 21.25 1ibc s ALA 329 CO -0.09 0.28 0.34 0.12 0.00 0.00 0.00 175.76 176.41 1ibc s PHE 330 N -2.00 -0.70 0.15 0.00 5.36 -1.26 -1.73 117.98 117.80 1ibc s PHE 330 Ca 0.37 0.34 -0.03 0.00 -0.96 0.00 0.00 56.93 56.65 1ibc s PHE 330 Cb -0.10 -0.21 -0.05 0.00 -0.34 0.00 0.00 43.02 42.32 1ibc s PHE 330 CO 0.31 -0.83 0.36 0.00 -1.46 0.00 0.00 175.22 173.59 1ibc h SER 332 N 2.60 0.00 -5.51 0.00 4.64 -1.92 -1.87 113.55 111.50 1ibc h SER 332 Ca -0.46 0.00 -0.27 0.00 -0.47 0.00 0.00 61.79 60.59 1ibc h SER 332 Cb 1.17 0.00 -0.08 0.00 -0.31 0.00 0.00 62.40 63.19 1ibc h SER 332 CO 0.72 0.05 -0.17 -0.94 -0.87 0.00 0.00 176.83 175.61 1ibc s SER 333 N -5.71 0.90 0.32 4.97 1.04 -1.26 -3.55 113.70 110.41 1ibc s SER 333 Ca -0.01 -1.48 -0.03 0.00 0.48 0.00 0.00 55.95 54.91 1ibc s SER 333 Cb 0.11 0.67 -0.04 0.00 0.10 0.00 0.00 66.02 66.86 1ibc s SER 333 CO 0.53 -1.31 0.56 0.42 0.98 0.00 0.00 173.24 174.42 1ibc s THR 334 N -3.02 5.05 0.42 2.02 -4.23 -0.79 -3.93 115.64 111.17 1ibc s THR 334 Ca 0.30 -0.15 -0.23 0.00 -1.18 0.00 0.00 61.69 60.43 1ibc s THR 334 Cb -0.01 -3.79 -0.12 0.00 1.34 0.00 0.00 72.50 69.92 1ibc s THR 334 CO 0.20 -0.46 0.75 -2.65 -0.54 0.00 0.00 174.62 171.92 1ibc n PRO 335 N -1.37 0.87 0.00 3.99 -0.02 -1.26 -1.39 135.00 135.82 1ibc n PRO 335 Ca -0.03 0.32 0.00 0.00 -2.02 0.00 0.00 63.50 61.77 1ibc n PRO 335 Cb 0.55 -1.73 0.00 0.00 -0.02 0.00 0.00 33.50 32.30 1ibc n PRO 335 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 1ibc n ASP 336 N 0.91 0.00 -4.71 2.55 8.00 -1.26 -4.98 116.55 117.07 1ibc n ASP 336 Ca 0.11 0.00 -0.31 0.00 0.71 0.00 0.00 54.79 55.30 1ibc n ASP 336 Cb 0.39 -0.42 -0.08 0.00 -0.02 0.00 0.00 41.12 40.99 1ibc n ASP 336 CO 0.00 0.00 0.00 0.20 -0.39 0.00 0.00 177.20 177.01 1ibc s ASN 337 N -2.95 5.15 0.89 -2.24 0.01 -0.48 -5.12 114.94 110.20 1ibc s ASN 337 Ca 0.00 -0.12 -0.14 0.00 -0.71 0.00 0.00 52.86 51.89 1ibc s ASN 337 Cb 0.00 -1.28 0.15 0.00 0.41 0.00 0.00 41.25 40.53 1ibc s ASN 337 CO 0.00 0.19 1.26 0.68 -1.51 0.00 0.00 177.10 177.71 1ibc s VAL 338 N -1.30 2.01 0.06 1.60 -7.23 -1.26 -4.63 120.40 109.66 1ibc s VAL 338 Ca 0.26 -0.02 0.03 0.00 -1.81 0.00 0.00 61.98 60.43 1ibc s VAL 338 Cb -0.12 -2.99 -0.03 0.00 0.56 0.00 0.00 36.38 33.80 1ibc s VAL 338 CO 0.18 0.00 -0.09 -0.44 -0.31 0.00 0.00 175.10 174.44 1ibc s SER 339 N -4.77 1.15 0.33 4.85 0.01 -1.26 -4.77 113.70 109.24 1ibc s SER 339 Ca 0.69 -0.66 0.02 0.00 1.31 0.00 0.00 55.95 57.31 1ibc s SER 339 Cb -0.07 0.02 -0.03 0.00 0.21 0.00 0.00 66.02 66.16 1ibc s SER 339 CO 0.51 -0.22 0.50 0.26 0.41 0.00 0.00 173.24 174.71 1ibc s TRP 340 N -1.78 3.45 -0.22 2.43 0.52 -1.26 -5.10 118.94 116.97 1ibc s TRP 340 Ca -0.03 0.22 -0.20 0.00 0.02 0.00 0.00 56.10 56.11 1ibc s TRP 340 Cb -0.07 -1.84 0.06 0.00 -1.15 0.00 0.00 33.47 30.46 1ibc s TRP 340 CO 0.00 0.17 0.58 0.50 0.02 0.00 0.00 176.95 178.22 1ibc s ARG 341 N -4.24 0.67 -0.10 4.98 3.52 -1.26 -3.62 118.95 118.90 1ibc s ARG 341 Ca 0.39 0.83 0.04 0.00 -0.13 0.00 0.00 55.73 56.86 1ibc s ARG 341 Cb -0.09 0.31 -0.00 0.00 -1.56 0.00 0.00 34.95 33.61 1ibc s ARG 341 CO 0.34 -0.09 -0.24 -1.58 -0.81 0.00 0.00 175.30 172.93 1ibc s HIS 342 N 0.40 2.56 0.54 5.12 5.65 -0.75 -4.95 115.29 123.87 1ibc s HIS 342 Ca -0.01 -1.00 0.37 0.00 0.25 0.00 0.00 55.06 54.67 1ibc s HIS 342 Cb -0.04 -1.71 1.55 0.00 -1.18 0.00 0.00 32.58 31.20 1ibc s HIS 342 CO -0.01 -0.39 1.80 -1.35 -0.65 0.00 0.00 174.74 174.14 1ibc h PRO 343 N 6.65 0.01 0.00 2.88 0.11 -2.02 0.91 132.00 140.53 1ibc h PRO 343 Ca -0.20 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.90 1ibc h PRO 343 Cb 1.23 -0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.34 1ibc h PRO 343 CO 0.47 0.01 -0.04 0.25 -0.21 0.00 0.00 178.00 178.48 1ibc n THR 344 N -4.18 1.07 -0.14 -1.15 -2.24 -1.26 -4.68 114.28 101.70 1ibc n THR 344 Ca 0.26 -1.19 0.00 0.00 -2.27 0.00 0.00 64.05 60.85 1ibc n THR 344 Cb 1.26 0.33 0.00 0.00 -2.10 0.00 0.00 70.33 69.82 1ibc n THR 344 CO 0.00 0.00 0.00 0.23 -0.57 0.00 0.00 175.07 174.73 1ibc n MET 345 N -0.69 1.10 0.00 -0.78 2.81 -0.45 -5.15 117.12 113.97 1ibc n MET 345 Ca 0.05 -0.02 0.00 0.00 -1.81 0.00 0.00 57.70 55.92 1ibc n MET 345 Cb 0.44 -0.19 0.00 0.00 -0.71 0.00 0.00 33.22 32.76 1ibc n MET 345 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1ibc n GLY 346 N 0.16 -0.97 3.75 3.03 0.00 0.30 -4.76 105.19 106.71 1ibc n GLY 346 Ca 0.00 -1.07 -0.41 0.00 0.00 0.00 0.00 46.02 44.54 1ibc n GLY 346 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1ibc s SER 347 N -4.00 6.88 0.13 1.61 0.01 -1.26 -1.80 113.70 115.27 1ibc s SER 347 Ca 0.00 2.51 -0.15 0.00 1.31 0.00 0.00 55.95 59.62 1ibc s SER 347 Cb 0.00 -2.63 0.00 0.00 0.21 0.00 0.00 66.02 63.60 1ibc s SER 347 CO 0.00 -0.49 1.65 -0.37 0.41 0.00 0.00 173.24 174.43 1ibc h VAL 348 N 3.39 1.23 -0.31 3.43 -1.51 -1.86 -0.97 116.25 119.65 1ibc h VAL 348 Ca -0.47 -0.77 0.07 0.00 -1.23 0.00 0.00 66.70 64.30 1ibc h VAL 348 Cb 1.22 0.91 -0.06 0.00 -2.13 0.00 0.00 31.29 31.23 1ibc h VAL 348 CO 0.72 0.27 -0.10 0.15 -1.23 0.00 0.00 177.57 177.37 1ibc h PHE 349 N 0.55 -0.23 0.77 5.19 3.57 -1.92 0.63 116.94 125.51 1ibc h PHE 349 Ca 0.14 0.03 -0.04 0.00 3.53 0.00 0.00 57.97 61.63 1ibc h PHE 349 Cb 0.29 0.15 0.01 0.00 2.79 0.00 0.00 35.95 39.19 1ibc h PHE 349 CO 0.02 -0.17 -0.37 0.82 -2.23 0.00 0.00 178.31 176.38 1ibc h ILE 350 N -0.04 0.00 -0.95 1.41 1.08 -1.91 0.37 117.51 117.48 1ibc h ILE 350 Ca 0.16 -0.10 0.23 0.00 -0.39 0.00 0.00 64.86 64.75 1ibc h ILE 350 Cb 0.27 0.00 -0.07 0.00 -3.07 0.00 0.00 36.82 33.95 1ibc h ILE 350 CO -0.34 0.00 0.63 1.23 -0.69 0.00 0.00 178.15 178.98 1ibc h GLY 351 N -1.14 0.82 1.31 5.37 0.00 -1.04 0.20 103.07 108.58 1ibc h GLY 351 Ca -0.11 -0.16 -0.29 0.00 0.00 0.00 0.00 47.33 46.77 1ibc h GLY 351 CO 0.17 -0.04 -1.20 -0.09 0.00 0.00 0.00 176.54 175.39 1ibc h ARG 352 N 0.34 0.57 -0.26 4.80 2.43 -0.63 -1.39 114.38 120.23 1ibc h ARG 352 Ca 0.50 -0.75 0.01 0.00 -0.81 0.00 0.00 59.98 58.93 1ibc h ARG 352 Cb 1.37 0.25 -0.02 0.00 -0.42 0.00 0.00 29.97 31.14 1ibc h ARG 352 CO -0.18 1.33 0.16 1.25 -1.51 0.00 0.00 179.97 181.02 1ibc h LEU 353 N 0.26 0.26 0.58 3.80 6.46 0.15 -1.04 115.31 125.78 1ibc h LEU 353 Ca -0.17 0.00 -0.02 0.00 -0.12 0.00 0.00 57.88 57.57 1ibc h LEU 353 Cb 1.87 -0.05 -0.01 0.00 -0.73 0.00 0.00 40.66 41.74 1ibc h LEU 353 CO 0.23 0.19 -0.40 0.40 -0.62 0.00 0.00 178.44 178.24 1ibc h ILE 354 N 0.32 0.19 -0.80 4.05 2.04 -1.07 0.17 117.51 122.41 1ibc h ILE 354 Ca 0.10 0.00 0.18 0.00 1.00 0.00 0.00 64.86 66.14 1ibc h ILE 354 Cb -0.01 0.19 -0.15 0.00 -0.74 0.00 0.00 36.82 36.12 1ibc h ILE 354 CO -0.04 0.00 -0.06 -0.33 0.00 0.00 0.00 178.15 177.71 1ibc h GLU 355 N -0.94 0.05 -0.20 2.37 5.08 -0.90 0.26 114.58 120.30 1ibc h GLU 355 Ca -0.07 -0.00 -0.17 0.00 -1.00 0.00 0.00 59.36 58.12 1ibc h GLU 355 Cb 0.78 -0.01 -0.00 0.00 0.50 0.00 0.00 28.75 30.02 1ibc h GLU 355 CO 0.04 0.04 -0.57 0.45 -1.00 0.00 0.00 179.01 177.97 1ibc h HIS 356 N 0.05 0.80 0.39 4.33 3.86 -0.94 -2.63 115.15 121.01 1ibc h HIS 356 Ca 0.43 -0.29 -0.02 0.00 -1.16 0.00 0.00 60.37 59.33 1ibc h HIS 356 Cb 0.74 -0.15 0.00 0.00 1.06 0.00 0.00 27.41 29.06 1ibc h HIS 356 CO -0.50 1.05 -0.20 1.98 0.86 0.00 0.00 177.93 181.11 1ibc h MET 357 N 0.48 -0.52 -0.78 2.45 -1.53 0.24 0.18 114.93 115.45 1ibc h MET 357 Ca 0.01 0.04 0.15 0.00 -3.44 0.00 0.00 59.70 56.45 1ibc h MET 357 Cb 1.13 0.12 -0.05 0.00 -0.55 0.00 0.00 31.60 32.25 1ibc h MET 357 CO 0.11 -0.35 0.52 1.96 0.14 0.00 0.00 176.91 179.29 1ibc h GLN 358 N -0.54 0.44 0.00 0.39 4.20 -0.74 -1.29 115.11 117.56 1ibc h GLN 358 Ca -0.05 -0.03 -0.03 0.00 0.06 0.00 0.00 58.65 58.60 1ibc h GLN 358 Cb 0.43 -0.10 -0.00 0.00 0.30 0.00 0.00 27.48 28.10 1ibc h GLN 358 CO 0.07 0.29 -0.18 1.49 -0.67 0.00 0.00 178.83 179.83 1ibc h GLU 359 N 0.46 0.00 -0.19 1.46 4.57 -1.01 -3.41 114.58 116.45 1ibc h GLU 359 Ca 0.39 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.57 1ibc h GLU 359 Cb 0.85 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.44 1ibc h GLU 359 CO -0.13 0.99 0.00 0.66 -1.18 0.00 0.00 179.01 179.35 1ibc n TYR 360 N -4.59 0.24 0.20 0.92 4.01 0.58 -4.51 117.16 114.00 1ibc n TYR 360 Ca -0.13 -0.18 0.11 0.00 -0.16 0.00 0.00 57.90 57.54 1ibc n TYR 360 Cb 0.50 -0.01 0.66 0.00 -0.31 0.00 0.00 39.34 40.18 1ibc n TYR 360 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1ibc h ALA 361 N 3.02 2.12 -0.04 -0.72 0.00 -1.39 0.38 119.26 122.63 1ibc h ALA 361 Ca 0.00 -0.00 -0.12 0.00 0.00 0.00 0.00 54.91 54.79 1ibc h ALA 361 Cb 0.72 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.51 1ibc h ALA 361 CO 0.00 -0.16 -0.51 0.00 0.00 0.00 0.00 179.25 178.58 1ibc n SER 363 N -3.94 2.10 -4.41 0.00 3.41 -0.70 -4.85 113.62 105.23 1ibc n SER 363 Ca -0.02 -0.28 -0.30 0.00 -0.26 0.00 0.00 58.87 58.02 1ibc n SER 363 Cb 0.54 0.98 -0.13 0.00 -0.26 0.00 0.00 64.21 65.34 1ibc n SER 363 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1ibc s ASP 365 N -1.76 5.51 0.20 0.00 -4.77 -1.26 -4.63 116.67 109.96 1ibc s ASP 365 Ca 0.14 1.63 -0.14 0.00 -3.30 0.00 0.00 52.55 50.89 1ibc s ASP 365 Cb -0.10 -2.50 0.22 0.00 -1.09 0.00 0.00 42.92 39.45 1ibc s ASP 365 CO 0.06 -1.35 1.64 0.58 0.70 0.00 0.00 175.17 176.79 1ibc h VAL 366 N -0.49 0.42 -0.48 2.11 2.07 -1.47 -1.44 116.25 116.97 1ibc h VAL 366 Ca -0.44 -0.01 0.08 0.00 0.82 0.00 0.00 66.70 67.15 1ibc h VAL 366 Cb 1.21 0.41 -0.06 0.00 -1.52 0.00 0.00 31.29 31.32 1ibc h VAL 366 CO 0.57 0.00 0.10 -0.33 0.02 0.00 0.00 177.57 177.94 1ibc h GLU 367 N 0.02 0.23 -0.16 1.57 5.08 -1.93 0.17 114.58 119.57 1ibc h GLU 367 Ca 0.29 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.64 1ibc h GLU 367 Cb 0.45 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.64 1ibc h GLU 367 CO -0.59 0.16 0.10 1.49 -1.00 0.00 0.00 179.01 179.16 1ibc h GLU 368 N 0.24 0.21 -0.94 2.33 4.57 -1.76 -1.60 114.58 117.63 1ibc h GLU 368 Ca 0.24 -0.01 0.07 0.00 -1.18 0.00 0.00 59.36 58.47 1ibc h GLU 368 Cb 0.30 -0.05 -0.07 0.00 -0.16 0.00 0.00 28.75 28.78 1ibc h GLU 368 CO -0.30 0.15 0.59 0.82 -1.18 0.00 0.00 179.01 179.09 1ibc h ILE 369 N 0.20 1.04 -0.55 2.32 2.04 -0.36 -0.33 117.51 121.87 1ibc h ILE 369 Ca 0.06 -0.36 -0.01 0.00 1.00 0.00 0.00 64.86 65.54 1ibc h ILE 369 Cb -0.01 -0.11 -0.03 0.00 -0.74 0.00 0.00 36.82 35.94 1ibc h ILE 369 CO -0.01 0.19 0.29 -0.26 0.00 0.00 0.00 178.15 178.36 1ibc h PHE 370 N 1.06 0.77 0.02 1.37 0.04 -0.59 -2.03 116.94 117.58 1ibc h PHE 370 Ca 0.42 -0.02 0.01 0.00 2.80 0.00 0.00 57.97 61.18 1ibc h PHE 370 Cb 0.21 -0.24 -0.02 0.00 2.20 0.00 0.00 35.95 38.10 1ibc h PHE 370 CO -0.02 0.57 -0.10 -0.09 -0.60 0.00 0.00 178.31 178.08 1ibc h ARG 371 N 0.74 -0.17 -0.79 1.51 2.43 -0.31 0.19 114.38 117.98 1ibc h ARG 371 Ca 0.19 0.01 0.23 0.00 -0.81 0.00 0.00 59.98 59.61 1ibc h ARG 371 Cb 0.07 0.04 -0.03 0.00 -0.42 0.00 0.00 29.97 29.62 1ibc h ARG 371 CO -0.03 -0.11 0.58 0.87 -1.51 0.00 0.00 179.97 179.77 1ibc h LYS 372 N -0.18 0.00 -0.03 0.20 1.57 -0.76 0.22 116.57 117.59 1ibc h LYS 372 Ca 0.03 0.00 -0.04 0.00 -1.87 0.00 0.00 60.65 58.77 1ibc h LYS 372 Cb 0.21 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.52 1ibc h LYS 372 CO -0.08 0.00 -0.15 0.28 -0.57 0.00 0.00 179.45 178.93 1ibc h VAL 373 N 0.00 1.48 -0.68 0.50 2.07 -0.28 -2.99 116.25 116.36 1ibc h VAL 373 Ca 0.38 -1.64 0.09 0.00 0.82 0.00 0.00 66.70 66.35 1ibc h VAL 373 Cb 1.54 2.47 -0.07 0.00 -1.52 0.00 0.00 31.29 33.71 1ibc h VAL 373 CO -0.00 0.45 0.31 0.03 0.02 0.00 0.00 177.57 178.38 1ibc h ARG 374 N -0.43 0.52 -0.52 1.57 3.08 0.41 -1.09 114.38 117.92 1ibc h ARG 374 Ca -0.01 -0.03 0.11 0.00 0.07 0.00 0.00 59.98 60.12 1ibc h ARG 374 Cb 0.81 -0.12 -0.03 0.00 0.08 0.00 0.00 29.97 30.71 1ibc h ARG 374 CO 0.03 0.34 0.36 0.35 -1.07 0.00 0.00 179.97 179.99 1ibc h PHE 375 N 0.54 0.26 0.00 3.04 3.57 -0.96 0.06 116.94 123.45 1ibc h PHE 375 Ca 0.34 0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.84 1ibc h PHE 375 Cb 0.38 -0.09 0.00 0.00 2.79 0.00 0.00 35.95 39.03 1ibc h PHE 375 CO -0.13 0.12 0.00 -1.13 -2.23 0.00 0.00 178.31 174.95 1ibc n SER 376 N -4.45 0.00 -0.89 0.41 3.41 -0.42 -2.44 113.62 109.24 1ibc n SER 376 Ca 0.09 0.37 0.09 0.00 -0.26 0.00 0.00 58.87 59.15 1ibc n SER 376 Cb 0.42 -0.45 0.16 0.00 -0.26 0.00 0.00 64.21 64.08 1ibc n SER 376 CO 0.00 0.00 0.00 0.49 -0.16 0.00 0.00 175.04 175.37 1ibc n PHE 377 N -1.45 0.36 -0.21 7.33 3.72 -0.00 -4.65 117.46 122.56 1ibc n PHE 377 Ca 0.07 -0.24 -0.05 0.00 -0.05 0.00 0.00 57.45 57.18 1ibc n PHE 377 Cb 0.27 -0.01 0.05 0.00 -0.94 0.00 0.00 39.48 38.85 1ibc n PHE 377 CO 0.00 0.00 0.00 1.49 -0.05 0.00 0.00 176.76 178.20 1ibc h GLU 378 N 3.49 0.75 -5.30 -1.08 4.81 -1.36 -3.38 114.58 112.50 1ibc h GLU 378 Ca 0.00 -0.05 -0.66 0.00 -0.13 0.00 0.00 59.36 58.53 1ibc h GLU 378 Cb 0.82 -0.17 -0.16 0.00 0.63 0.00 0.00 28.75 29.88 1ibc h GLU 378 CO 0.00 0.50 0.06 -1.14 -0.73 0.00 0.00 179.01 177.69 1ibc s GLN 379 N -6.14 3.29 -0.60 1.92 2.00 -1.26 -5.00 119.66 113.87 1ibc s GLN 379 Ca -0.13 -0.41 -0.26 0.00 -2.00 0.00 0.00 55.36 52.56 1ibc s GLN 379 Cb 0.14 -3.94 -0.10 0.00 0.80 0.00 0.00 33.01 29.91 1ibc s GLN 379 CO 0.75 -0.94 2.46 -2.30 -0.50 0.00 0.00 175.29 174.76 1ibc n PRO 380 N 6.10 0.84 -1.24 1.67 -0.02 -1.26 -4.88 135.00 136.20 1ibc n PRO 380 Ca -0.03 -0.08 -0.20 0.00 -2.02 0.00 0.00 63.50 61.17 1ibc n PRO 380 Cb 0.48 -3.16 -0.11 0.00 -0.02 0.00 0.00 33.50 30.68 1ibc n PRO 380 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1ibc n ALA 381 N 15.29 6.50 0.00 3.55 0.00 -1.26 -4.82 120.51 139.77 1ibc n ALA 381 Ca 0.42 -2.47 0.00 0.00 0.00 0.00 0.00 53.44 51.40 1ibc n ALA 381 Cb 0.46 -2.34 0.00 0.00 0.00 0.00 0.00 19.45 17.57 1ibc n ALA 381 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ibc n GLY 382 N 1.94 1.30 2.37 0.00 0.00 -1.26 -4.54 105.19 105.00 1ibc n GLY 382 Ca 0.48 -0.02 -0.39 0.00 0.00 0.00 0.00 46.02 46.09 1ibc n GLY 382 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 1ibc n ARG 383 N 0.00 3.76 -1.69 1.61 1.85 -1.26 -4.96 116.66 115.97 1ibc n ARG 383 Ca 0.00 -2.41 -0.43 0.00 -1.00 0.00 0.00 57.85 54.01 1ibc n ARG 383 Cb 0.00 -2.82 -0.01 0.00 -1.05 0.00 0.00 32.46 28.58 1ibc n ARG 383 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 1ibc n ALA 384 N 3.53 1.14 -3.62 2.89 0.00 -1.26 -4.91 120.51 118.28 1ibc n ALA 384 Ca 0.74 0.37 -0.14 0.00 0.00 0.00 0.00 53.44 54.42 1ibc n ALA 384 Cb 0.25 -2.23 -0.07 0.00 0.00 0.00 0.00 19.45 17.39 1ibc n ALA 384 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 177.50 176.36 1ibc s GLN 385 N -1.76 0.82 -0.26 0.00 0.74 -1.26 -4.90 119.66 113.04 1ibc s GLN 385 Ca 0.56 1.00 -0.02 0.00 0.05 0.00 0.00 55.36 56.95 1ibc s GLN 385 Cb -0.59 0.39 0.08 0.00 1.10 0.00 0.00 33.01 33.99 1ibc s GLN 385 CO 0.61 -0.10 0.08 1.41 -0.55 0.00 0.00 175.29 176.74 1ibc s MET 386 N 0.45 0.57 0.19 1.67 -2.45 -1.26 -4.77 119.30 113.69 1ibc s MET 386 Ca -0.01 -0.68 -0.31 0.00 -1.25 0.00 0.00 55.69 53.44 1ibc s MET 386 Cb -0.05 -1.86 -0.10 0.00 1.25 0.00 0.00 34.83 34.06 1ibc s MET 386 CO -0.00 -0.85 1.57 -2.14 1.05 0.00 0.00 175.02 174.65 1ibc s PRO 387 N 1.82 4.21 -0.06 4.11 0.02 -1.23 -1.89 135.00 141.98 1ibc s PRO 387 Ca 0.05 2.39 0.02 0.00 0.02 0.00 0.00 61.00 63.49 1ibc s PRO 387 Cb -0.17 -3.13 -0.03 0.00 0.02 0.00 0.00 34.50 31.19 1ibc s PRO 387 CO -0.21 -0.60 -0.12 0.99 -0.33 0.00 0.00 177.00 176.73 1ibc s THR 388 N 0.95 3.24 -0.22 0.99 2.01 -0.70 -4.81 115.64 117.10 1ibc s THR 388 Ca 0.69 -0.65 -0.10 0.00 0.31 0.00 0.00 61.69 61.94 1ibc s THR 388 Cb -0.44 -2.30 -0.05 0.00 0.01 0.00 0.00 72.50 69.72 1ibc s THR 388 CO 0.34 0.58 0.15 -0.89 -0.69 0.00 0.00 174.62 174.11 1ibc s THR 389 N -0.62 5.38 0.17 -0.82 2.01 -1.26 -0.37 115.64 120.13 1ibc s THR 389 Ca 0.09 0.20 0.03 0.00 0.31 0.00 0.00 61.69 62.32 1ibc s THR 389 Cb -0.11 -3.49 -0.05 0.00 0.01 0.00 0.00 72.50 68.86 1ibc s THR 389 CO 0.01 0.39 -0.05 -1.61 -0.69 0.00 0.00 174.62 172.67 1ibc s GLU 390 N 0.71 1.12 -1.44 4.92 2.02 -0.71 -4.89 118.70 120.43 1ibc s GLU 390 Ca 0.08 -1.52 -0.08 0.00 0.02 0.00 0.00 54.97 53.47 1ibc s GLU 390 Cb -0.12 -0.51 0.01 0.00 0.10 0.00 0.00 34.13 33.60 1ibc s GLU 390 CO 0.01 -0.02 0.23 -2.13 0.02 0.00 0.00 175.26 173.38 1ibc n ARG 391 N -0.25 -1.10 -2.79 1.61 0.63 -1.26 -1.69 116.66 111.80 1ibc n ARG 391 Ca -0.08 0.14 -0.42 0.00 -0.92 0.00 0.00 57.85 56.56 1ibc n ARG 391 Cb 0.62 -3.48 -0.03 0.00 0.45 0.00 0.00 32.46 30.02 1ibc n ARG 391 CO 0.00 0.00 0.00 0.08 -2.51 0.00 0.00 177.63 175.20 1ibc s VAL 392 N -4.11 4.82 -0.06 5.15 1.01 -1.26 -4.01 120.40 121.94 1ibc s VAL 392 Ca 0.13 1.84 0.09 0.00 0.00 0.00 0.00 61.98 64.03 1ibc s VAL 392 Cb -0.07 -4.22 0.13 0.00 0.00 0.00 0.00 36.38 32.22 1ibc s VAL 392 CO 0.98 -0.00 1.03 0.35 0.00 0.00 0.00 175.10 177.45 1ibc n THR 393 N 4.72 0.95 -2.07 3.92 -2.24 -0.80 -4.98 114.28 113.79 1ibc n THR 393 Ca 0.07 -1.13 -0.43 0.00 -2.27 0.00 0.00 64.05 60.30 1ibc n THR 393 Cb 0.48 0.20 -0.03 0.00 -2.10 0.00 0.00 70.33 68.89 1ibc n THR 393 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 1ibc s LEU 394 N -1.40 3.88 0.00 3.22 1.43 -1.20 -2.15 118.68 122.45 1ibc s LEU 394 Ca 0.15 1.66 0.29 0.00 -1.03 0.00 0.00 54.13 55.19 1ibc s LEU 394 Cb 0.13 -3.53 1.20 0.00 0.03 0.00 0.00 46.19 44.01 1ibc s LEU 394 CO 0.01 -1.30 1.83 0.35 0.23 0.00 0.00 176.35 177.47 1ibc n THR 395 N 6.48 0.00 -4.07 5.49 -2.24 -1.26 -4.93 114.28 113.75 1ibc n THR 395 Ca 0.19 -0.17 -0.10 0.00 -2.27 0.00 0.00 64.05 61.70 1ibc n THR 395 Cb 0.45 0.24 -0.07 0.00 -2.10 0.00 0.00 70.33 68.84 1ibc n THR 395 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 1ibc s ARG 396 N -2.11 1.35 0.29 -0.78 0.52 -1.26 -5.14 118.95 111.82 1ibc s ARG 396 Ca 0.37 -1.39 -0.28 0.00 -0.52 0.00 0.00 55.73 53.92 1ibc s ARG 396 Cb 0.21 0.38 -0.10 0.00 0.52 0.00 0.00 34.95 35.96 1ibc s ARG 396 CO 0.38 -0.51 0.94 0.00 0.02 0.00 0.00 175.30 176.13 1ibc s PHE 398 N -1.45 3.42 0.02 0.00 5.36 -1.26 -5.02 117.98 119.05 1ibc s PHE 398 Ca 0.47 -3.00 -0.18 0.00 -0.96 0.00 0.00 56.93 53.26 1ibc s PHE 398 Cb -0.21 -2.94 -0.06 0.00 -0.34 0.00 0.00 43.02 39.47 1ibc s PHE 398 CO 0.27 -0.84 0.51 0.71 -1.46 0.00 0.00 175.22 174.41 1ibc s TYR 399 N 0.21 3.74 -2.25 10.12 1.51 -1.26 -1.02 117.35 128.41 1ibc s TYR 399 Ca 0.14 1.13 0.24 0.00 -1.01 0.00 0.00 57.07 57.58 1ibc s TYR 399 Cb -0.23 -2.44 1.10 0.00 -0.11 0.00 0.00 41.96 40.28 1ibc s TYR 399 CO -0.03 0.55 1.75 1.28 -1.11 0.00 0.00 175.55 177.99 1ibc n LEU 400 N 2.03 1.03 -3.03 -1.29 4.77 -1.26 -4.95 117.00 114.31 1ibc n LEU 400 Ca -0.11 -0.39 -0.08 0.00 -0.03 0.00 0.00 56.01 55.40 1ibc n LEU 400 Cb 0.51 -0.04 -0.02 0.00 -2.33 0.00 0.00 43.42 41.55 1ibc n LEU 400 CO 0.40 0.20 -0.10 0.49 -1.33 0.00 0.00 177.39 177.04 1ibc n PHE 401 N -0.15 -0.30 -1.68 -1.77 3.72 -1.26 -4.76 117.46 111.27 1ibc n PHE 401 Ca 0.18 0.13 -0.44 0.00 -0.05 0.00 0.00 57.45 57.27 1ibc n PHE 401 Cb 0.25 -0.65 -0.02 0.00 -0.94 0.00 0.00 39.48 38.12 1ibc n PHE 401 CO 0.00 0.00 0.00 -0.35 -0.05 0.00 0.00 176.76 176.36 1ibc n PRO 402 N -1.85 2.01 0.00 -1.08 -0.04 -1.26 -2.85 135.00 129.93 1ibc n PRO 402 Ca -0.07 0.71 0.00 0.00 -0.04 0.00 0.00 63.50 64.10 1ibc n PRO 402 Cb 0.16 -2.30 0.00 0.00 -0.04 0.00 0.00 33.50 31.32 1ibc n PRO 402 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1ibc n GLY 403 N 1.36 1.08 0.00 0.55 0.00 -1.26 -4.95 105.19 101.97 1ibc n GLY 403 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.10 1ibc n GLY 403 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 173.32 170.93