#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3d6m s ILE 318 N 0.00 4.70 0.03 0.00 -4.36 -1.26 -5.13 121.20 115.19 3d6m s ILE 318 Ca 0.00 -0.88 0.00 0.00 -0.26 0.00 0.00 60.65 59.51 3d6m s ILE 318 Cb 0.00 -3.36 -0.02 0.00 1.25 0.00 0.00 42.46 40.33 3d6m s ILE 318 CO 0.00 -0.03 -0.04 -0.60 0.24 0.00 0.00 174.94 174.52 3d6m s ARG 319 N -2.89 0.37 0.18 0.37 3.52 -1.26 -5.15 118.95 114.09 3d6m s ARG 319 Ca 0.31 -0.69 -0.26 0.00 -0.13 0.00 0.00 55.73 54.96 3d6m s ARG 319 Cb -0.11 0.06 -0.08 0.00 -1.56 0.00 0.00 34.95 33.26 3d6m s ARG 319 CO 0.24 -0.04 0.80 0.15 -0.81 0.00 0.00 175.30 175.64 3d6m s LYS 320 N -1.72 4.61 0.06 5.12 1.02 -1.26 -5.08 119.74 122.49 3d6m s LYS 320 Ca -0.13 1.21 0.05 0.00 0.02 0.00 0.00 55.97 57.12 3d6m s LYS 320 Cb -0.08 -3.27 -0.03 0.00 -0.52 0.00 0.00 37.83 33.93 3d6m s LYS 320 CO -0.02 0.56 -0.14 0.00 -0.92 0.00 0.00 175.35 174.83 3d6m s ALA 321 N -1.13 1.19 0.32 5.17 0.00 -1.26 -5.12 121.76 120.93 3d6m s ALA 321 Ca 0.37 -0.96 -0.29 0.00 0.00 0.00 0.00 51.96 51.08 3d6m s ALA 321 Cb -0.24 -0.13 -0.12 0.00 0.00 0.00 0.00 23.12 22.64 3d6m s ALA 321 CO 0.27 0.19 1.53 0.72 0.00 0.00 0.00 175.76 178.47 3d6m n HIS 322 N 1.46 2.80 -0.10 0.00 8.25 -1.26 -4.91 115.22 121.46 3d6m n HIS 322 Ca -0.20 0.35 -0.08 0.00 -0.26 0.00 0.00 57.72 57.52 3d6m n HIS 322 Cb 0.54 -2.55 0.08 0.00 1.12 0.00 0.00 29.99 29.18 3d6m n HIS 322 CO 0.00 0.00 0.00 0.97 0.64 0.00 0.00 176.34 177.95 3d6m h ILE 323 N 3.15 1.27 -3.30 1.59 2.10 -2.05 -3.41 117.51 116.85 3d6m h ILE 323 Ca -0.48 -1.33 -0.56 0.00 1.08 0.00 0.00 64.86 63.56 3d6m h ILE 323 Cb 1.24 1.19 -0.37 0.00 -1.09 0.00 0.00 36.82 37.78 3d6m h ILE 323 CO 0.73 0.45 -0.80 -0.70 -1.08 0.00 0.00 178.15 176.75 3d6m s GLU 324 N -4.62 1.62 0.09 2.19 2.12 -1.26 -5.11 118.70 113.72 3d6m s GLU 324 Ca -0.10 -0.53 -0.26 0.00 0.36 0.00 0.00 54.97 54.45 3d6m s GLU 324 Cb 0.13 -2.01 0.07 0.00 0.26 0.00 0.00 34.13 32.58 3d6m s GLU 324 CO 0.84 -0.39 0.64 0.21 -0.54 0.00 0.00 175.26 176.02 3d6m s LYS 325 N 1.59 1.18 -1.36 4.30 2.20 -1.26 -4.98 119.74 121.42 3d6m s LYS 325 Ca 0.01 -0.24 -0.02 0.00 -0.36 0.00 0.00 55.97 55.36 3d6m s LYS 325 Cb -0.15 0.55 0.00 0.00 -1.51 0.00 0.00 37.83 36.72 3d6m s LYS 325 CO -0.08 -0.48 0.24 -0.25 -0.36 0.00 0.00 175.35 174.42 3d6m n ASP 326 N 0.01 -5.13 -4.88 1.43 8.00 0.07 -4.95 116.55 111.10 3d6m n ASP 326 Ca -0.17 -0.12 -0.29 0.00 0.71 0.00 0.00 54.79 54.92 3d6m n ASP 326 Cb 0.62 -4.10 -0.04 0.00 -0.02 0.00 0.00 41.12 37.58 3d6m n ASP 326 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 3d6m s PHE 327 N -2.95 3.39 -0.09 1.24 0.08 -1.26 -4.74 117.98 113.66 3d6m s PHE 327 Ca 0.12 0.14 -0.04 0.00 0.12 0.00 0.00 56.93 57.27 3d6m s PHE 327 Cb -0.05 -1.67 0.04 0.00 -0.57 0.00 0.00 43.02 40.77 3d6m s PHE 327 CO 0.15 0.55 0.21 -1.50 -0.10 0.00 0.00 175.22 174.52 3d6m s ILE 328 N -1.57 -0.05 0.04 0.64 2.07 -1.26 -0.92 121.20 120.15 3d6m s ILE 328 Ca 0.33 0.16 0.04 0.00 -1.41 0.00 0.00 60.65 59.77 3d6m s ILE 328 Cb -0.12 -0.33 -0.04 0.00 0.13 0.00 0.00 42.46 42.11 3d6m s ILE 328 CO 0.26 0.07 -0.06 0.00 -1.91 0.00 0.00 174.94 173.30 3d6m s ALA 329 N 1.24 3.06 -0.19 1.50 0.00 -0.77 -4.99 121.76 121.62 3d6m s ALA 329 Ca -0.09 -1.08 -0.02 0.00 0.00 0.00 0.00 51.96 50.77 3d6m s ALA 329 Cb -0.11 -1.11 0.06 0.00 0.00 0.00 0.00 23.12 21.96 3d6m s ALA 329 CO -0.08 0.64 0.02 0.12 0.00 0.00 0.00 175.76 176.46 3d6m s PHE 330 N -1.09 1.14 0.12 0.00 5.36 -1.26 -0.38 117.98 121.87 3d6m s PHE 330 Ca 0.19 -0.91 0.02 0.00 -0.96 0.00 0.00 56.93 55.28 3d6m s PHE 330 Cb -0.11 -1.07 -0.04 0.00 -0.34 0.00 0.00 43.02 41.46 3d6m s PHE 330 CO 0.11 -0.61 0.22 0.00 -1.46 0.00 0.00 175.22 173.47 3d6m h SER 332 N 2.53 0.00 -5.33 0.00 4.64 -1.91 -0.99 113.55 112.50 3d6m h SER 332 Ca -0.47 0.00 -0.15 0.00 -0.47 0.00 0.00 61.79 60.70 3d6m h SER 332 Cb 1.18 0.00 -0.07 0.00 -0.31 0.00 0.00 62.40 63.21 3d6m h SER 332 CO 0.69 0.00 -0.07 -0.94 -0.87 0.00 0.00 176.83 175.64 3d6m s SER 333 N -5.21 0.40 0.56 4.97 1.04 -1.26 -3.35 113.70 110.85 3d6m s SER 333 Ca 0.04 -1.23 -0.12 0.00 0.48 0.00 0.00 55.95 55.11 3d6m s SER 333 Cb 0.09 0.68 -0.05 0.00 0.10 0.00 0.00 66.02 66.83 3d6m s SER 333 CO 0.52 -1.33 0.98 0.42 0.98 0.00 0.00 173.24 174.81 3d6m s THR 334 N -3.22 4.67 0.30 2.02 -4.23 -0.72 -4.12 115.64 110.33 3d6m s THR 334 Ca 0.25 0.92 -0.28 0.00 -1.18 0.00 0.00 61.69 61.40 3d6m s THR 334 Cb -0.01 -3.81 -0.14 0.00 1.34 0.00 0.00 72.50 69.88 3d6m s THR 334 CO 0.15 -0.92 1.13 -2.65 -0.54 0.00 0.00 174.62 171.79 3d6m n PRO 335 N -2.20 1.63 0.00 3.99 -0.02 -1.26 -2.14 135.00 135.00 3d6m n PRO 335 Ca 0.05 0.57 0.00 0.00 -2.02 0.00 0.00 63.50 62.11 3d6m n PRO 335 Cb 0.54 -2.04 0.00 0.00 -0.02 0.00 0.00 33.50 31.99 3d6m n PRO 335 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 3d6m n ASP 336 N 1.18 0.00 -4.53 2.55 8.00 -1.26 -5.02 116.55 117.46 3d6m n ASP 336 Ca 0.08 0.00 -0.27 0.00 0.71 0.00 0.00 54.79 55.31 3d6m n ASP 336 Cb 0.33 0.00 -0.10 0.00 -0.02 0.00 0.00 41.12 41.33 3d6m n ASP 336 CO 0.00 0.00 0.00 0.20 -0.39 0.00 0.00 177.20 177.01 3d6m s ASN 337 N -3.01 4.06 0.69 -2.24 0.02 -0.91 -5.12 114.94 108.43 3d6m s ASN 337 Ca 0.00 -0.61 -0.11 0.00 -1.02 0.00 0.00 52.86 51.12 3d6m s ASN 337 Cb 0.00 -0.62 0.01 0.00 0.02 0.00 0.00 41.25 40.66 3d6m s ASN 337 CO 0.00 0.12 1.06 0.68 0.02 0.00 0.00 177.10 178.98 3d6m s VAL 338 N -1.57 4.05 0.09 1.60 -7.23 -1.26 -4.70 120.40 111.38 3d6m s VAL 338 Ca 0.23 0.67 0.08 0.00 -1.81 0.00 0.00 61.98 61.14 3d6m s VAL 338 Cb -0.09 -3.45 -0.03 0.00 0.56 0.00 0.00 36.38 33.36 3d6m s VAL 338 CO 0.13 -0.87 -0.20 -0.44 -0.31 0.00 0.00 175.10 173.41 3d6m s SER 339 N -3.88 2.44 -0.04 4.85 0.01 -1.26 -4.73 113.70 111.10 3d6m s SER 339 Ca 0.58 -0.65 -0.01 0.00 1.31 0.00 0.00 55.95 57.18 3d6m s SER 339 Cb -0.13 -0.14 -0.04 0.00 0.21 0.00 0.00 66.02 65.92 3d6m s SER 339 CO 0.55 0.07 0.05 0.26 0.41 0.00 0.00 173.24 174.57 3d6m s TRP 340 N -1.10 3.25 -0.08 2.43 0.52 -1.26 -5.08 118.94 117.62 3d6m s TRP 340 Ca 0.06 0.21 -0.01 0.00 0.02 0.00 0.00 56.10 56.38 3d6m s TRP 340 Cb -0.10 -1.76 0.03 0.00 -1.15 0.00 0.00 33.47 30.49 3d6m s TRP 340 CO 0.04 0.53 -0.02 0.50 0.02 0.00 0.00 176.95 178.02 3d6m s ARG 341 N -1.39 0.86 -0.04 4.98 3.52 -1.26 -2.07 118.95 123.55 3d6m s ARG 341 Ca 0.19 0.00 -0.29 0.00 -0.13 0.00 0.00 55.73 55.50 3d6m s ARG 341 Cb -0.12 -1.13 -0.03 0.00 -1.56 0.00 0.00 34.95 32.12 3d6m s ARG 341 CO 0.09 -0.28 0.94 -1.58 -0.81 0.00 0.00 175.30 173.66 3d6m s HIS 342 N 1.86 3.61 0.60 5.12 5.65 -0.19 -4.91 115.29 127.02 3d6m s HIS 342 Ca 0.04 1.60 0.30 0.00 0.25 0.00 0.00 55.06 57.25 3d6m s HIS 342 Cb -0.12 -3.09 1.72 0.00 -1.18 0.00 0.00 32.58 29.90 3d6m s HIS 342 CO -0.06 -0.05 2.12 -1.00 -0.65 0.00 0.00 174.74 175.10 3d6m h PRO 343 N 6.87 0.00 0.00 2.88 0.13 -2.01 0.26 132.00 140.13 3d6m h PRO 343 Ca -0.39 0.00 -0.06 0.00 -0.87 0.00 0.00 66.00 64.69 3d6m h PRO 343 Cb 1.20 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.32 3d6m h PRO 343 CO 0.77 0.00 -1.23 0.25 -0.23 0.00 0.00 178.00 177.56 3d6m n THR 344 N -3.71 0.22 0.75 1.56 -2.24 -1.26 -4.69 114.28 104.91 3d6m n THR 344 Ca 0.01 -0.14 0.12 0.00 -2.27 0.00 0.00 64.05 61.76 3d6m n THR 344 Cb 0.30 -0.81 0.19 0.00 -2.10 0.00 0.00 70.33 67.90 3d6m n THR 344 CO 0.00 0.00 0.00 0.23 -0.57 0.00 0.00 175.07 174.73 3d6m n MET 345 N -2.09 0.17 0.00 -0.78 2.81 -1.19 -5.08 117.12 110.96 3d6m n MET 345 Ca -0.05 0.04 0.00 0.00 -1.81 0.00 0.00 57.70 55.87 3d6m n MET 345 Cb 0.58 -1.59 0.00 0.00 -0.71 0.00 0.00 33.22 31.49 3d6m n MET 345 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 3d6m n GLY 346 N 1.41 -2.44 3.73 3.03 0.00 0.07 -4.91 105.19 106.07 3d6m n GLY 346 Ca 0.04 -1.75 -0.42 0.00 0.00 0.00 0.00 46.02 43.89 3d6m n GLY 346 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3d6m s SER 347 N -2.84 6.86 0.20 1.61 0.01 -1.26 -1.03 113.70 117.26 3d6m s SER 347 Ca 0.00 2.38 -0.10 0.00 1.31 0.00 0.00 55.95 59.54 3d6m s SER 347 Cb 0.00 -2.60 0.13 0.00 0.21 0.00 0.00 66.02 63.76 3d6m s SER 347 CO 0.00 -0.58 1.80 0.58 0.41 0.00 0.00 173.24 175.45 3d6m h VAL 348 N 3.91 1.23 -0.45 3.43 2.07 -1.77 -1.46 116.25 123.22 3d6m h VAL 348 Ca -0.44 -0.63 -0.01 0.00 0.82 0.00 0.00 66.70 66.45 3d6m h VAL 348 Cb 1.21 0.31 -0.02 0.00 -1.52 0.00 0.00 31.29 31.27 3d6m h VAL 348 CO 0.80 0.27 0.24 0.15 0.02 0.00 0.00 177.57 179.05 3d6m h PHE 349 N 1.01 0.61 -0.17 1.57 3.57 -1.92 -1.13 116.94 120.48 3d6m h PHE 349 Ca 0.25 -0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.72 3d6m h PHE 349 Cb 0.09 -0.20 -0.01 0.00 2.79 0.00 0.00 35.95 38.63 3d6m h PHE 349 CO 0.00 0.47 0.05 0.82 -2.23 0.00 0.00 178.31 177.42 3d6m h ILE 350 N 0.58 1.19 -0.35 1.41 1.08 -1.83 0.82 117.51 120.41 3d6m h ILE 350 Ca 0.16 -0.58 0.02 0.00 -0.39 0.00 0.00 64.86 64.06 3d6m h ILE 350 Cb 0.06 1.26 -0.03 0.00 -3.07 0.00 0.00 36.82 35.04 3d6m h ILE 350 CO -0.02 0.18 0.19 1.23 -0.69 0.00 0.00 178.15 179.03 3d6m h GLY 351 N 0.09 0.48 1.07 5.37 0.00 -1.20 -1.05 103.07 107.82 3d6m h GLY 351 Ca 0.05 -0.14 -0.06 0.00 0.00 0.00 0.00 47.33 47.19 3d6m h GLY 351 CO -0.00 0.11 0.26 -0.09 0.00 0.00 0.00 176.54 176.82 3d6m h ARG 352 N 0.39 1.17 -0.27 4.80 9.65 -1.04 -1.90 114.38 127.18 3d6m h ARG 352 Ca 0.14 -0.24 -0.01 0.00 -1.10 0.00 0.00 59.98 58.78 3d6m h ARG 352 Cb 0.04 -0.18 -0.01 0.00 -1.39 0.00 0.00 29.97 28.43 3d6m h ARG 352 CO -0.09 0.98 0.14 1.25 2.80 0.00 0.00 179.97 185.05 3d6m h LEU 353 N 1.13 0.35 -0.24 3.80 5.85 -0.46 -1.74 115.31 124.00 3d6m h LEU 353 Ca 0.25 -0.10 0.01 0.00 0.84 0.00 0.00 57.88 58.88 3d6m h LEU 353 Cb 0.28 -0.09 -0.01 0.00 0.37 0.00 0.00 40.66 41.20 3d6m h LEU 353 CO -0.01 0.35 0.15 0.40 -0.34 0.00 0.00 178.44 178.98 3d6m h ILE 354 N 0.32 1.04 -0.50 4.05 2.04 -0.99 -0.09 117.51 123.38 3d6m h ILE 354 Ca 0.10 -0.10 0.04 0.00 1.00 0.00 0.00 64.86 65.89 3d6m h ILE 354 Cb 0.08 0.71 -0.04 0.00 -0.74 0.00 0.00 36.82 36.83 3d6m h ILE 354 CO -0.01 0.06 0.27 -0.33 0.00 0.00 0.00 178.15 178.13 3d6m h GLU 355 N 0.30 0.51 -0.38 2.37 5.08 -1.22 0.56 114.58 121.82 3d6m h GLU 355 Ca 0.09 -0.03 -0.13 0.00 -1.00 0.00 0.00 59.36 58.29 3d6m h GLU 355 Cb -0.02 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.11 3d6m h GLU 355 CO -0.03 0.34 -0.29 0.45 -1.00 0.00 0.00 179.01 178.47 3d6m h HIS 356 N 0.53 0.95 -0.32 4.33 3.86 -1.09 -1.86 115.15 121.55 3d6m h HIS 356 Ca 0.21 -0.25 -0.01 0.00 -1.16 0.00 0.00 60.37 59.16 3d6m h HIS 356 Cb 0.09 -0.21 -0.01 0.00 1.06 0.00 0.00 27.41 28.33 3d6m h HIS 356 CO -0.09 1.01 0.14 0.52 0.86 0.00 0.00 177.93 180.37 3d6m h MET 357 N 0.69 0.46 -0.56 2.45 2.86 -0.63 0.18 114.93 120.39 3d6m h MET 357 Ca 0.08 -0.07 0.02 0.00 -2.06 0.00 0.00 59.70 57.66 3d6m h MET 357 Cb 0.84 -0.08 -0.03 0.00 0.06 0.00 0.00 31.60 32.38 3d6m h MET 357 CO 0.07 0.45 0.34 1.96 1.06 0.00 0.00 176.91 180.79 3d6m h GLN 358 N 0.37 0.67 -0.14 1.72 4.20 -0.78 -0.52 115.11 120.63 3d6m h GLN 358 Ca 0.11 -0.04 -0.23 0.00 0.06 0.00 0.00 58.65 58.55 3d6m h GLN 358 Cb 0.14 -0.15 0.01 0.00 0.30 0.00 0.00 27.48 27.78 3d6m h GLN 358 CO -0.01 0.44 -0.80 1.49 -0.67 0.00 0.00 178.83 179.28 3d6m h GLU 359 N 0.69 0.77 0.00 1.46 4.57 -1.20 -3.40 114.58 117.47 3d6m h GLU 359 Ca 0.22 -0.65 0.00 0.00 -1.18 0.00 0.00 59.36 57.75 3d6m h GLU 359 Cb -0.01 0.14 0.00 0.00 -0.16 0.00 0.00 28.75 28.72 3d6m h GLU 359 CO -0.08 1.25 -0.33 0.66 -1.18 0.00 0.00 179.01 179.33 3d6m n TYR 360 N -3.92 0.00 -0.15 0.92 4.01 0.62 -4.56 117.16 114.08 3d6m n TYR 360 Ca -0.08 0.00 0.18 0.00 -0.16 0.00 0.00 57.90 57.84 3d6m n TYR 360 Cb 0.76 -0.00 0.55 0.00 -0.31 0.00 0.00 39.34 40.34 3d6m n TYR 360 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 3d6m h ALA 361 N 0.98 2.24 0.00 -0.72 0.00 -1.23 0.85 119.26 121.38 3d6m h ALA 361 Ca 0.00 -0.00 -0.05 0.00 0.00 0.00 0.00 54.91 54.86 3d6m h ALA 361 Cb 0.16 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 3d6m h ALA 361 CO 0.00 -0.46 -0.24 0.00 0.00 0.00 0.00 179.25 178.56 3d6m n SER 363 N -3.76 4.02 -4.33 0.00 3.41 -0.53 -4.91 113.62 107.52 3d6m n SER 363 Ca -0.01 0.00 -0.29 0.00 -0.26 0.00 0.00 58.87 58.31 3d6m n SER 363 Cb 0.34 0.70 -0.14 0.00 -0.26 0.00 0.00 64.21 64.85 3d6m n SER 363 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3d6m s ASP 365 N -1.35 4.00 0.27 0.00 -4.77 -1.26 -4.57 116.67 108.99 3d6m s ASP 365 Ca 0.11 1.46 -0.03 0.00 -3.30 0.00 0.00 52.55 50.79 3d6m s ASP 365 Cb -0.10 -2.17 0.36 0.00 -1.09 0.00 0.00 42.92 39.92 3d6m s ASP 365 CO 0.03 -2.30 1.89 -0.37 0.70 0.00 0.00 175.17 175.12 3d6m h VAL 366 N -1.31 1.23 -0.61 2.11 -1.51 -1.45 -1.26 116.25 113.45 3d6m h VAL 366 Ca -0.48 -0.58 0.02 0.00 -1.23 0.00 0.00 66.70 64.43 3d6m h VAL 366 Cb 1.27 0.19 -0.04 0.00 -2.13 0.00 0.00 31.29 30.58 3d6m h VAL 366 CO 0.56 0.26 0.38 -0.33 -1.23 0.00 0.00 177.57 177.21 3d6m h GLU 367 N 1.08 0.73 -0.65 5.19 5.08 -1.93 -0.89 114.58 123.20 3d6m h GLU 367 Ca 0.27 -0.04 -0.06 0.00 -1.00 0.00 0.00 59.36 58.53 3d6m h GLU 367 Cb 0.04 -0.17 -0.03 0.00 0.50 0.00 0.00 28.75 29.09 3d6m h GLU 367 CO -0.04 0.49 0.16 1.49 -1.00 0.00 0.00 179.01 180.11 3d6m h GLU 368 N 0.76 1.04 -0.75 2.33 4.57 -1.78 -1.64 114.58 119.10 3d6m h GLU 368 Ca 0.24 -0.25 -0.02 0.00 -1.18 0.00 0.00 59.36 58.15 3d6m h GLU 368 Cb -0.01 -0.14 -0.04 0.00 -0.16 0.00 0.00 28.75 28.41 3d6m h GLU 368 CO -0.09 0.93 0.40 0.82 -1.18 0.00 0.00 179.01 179.89 3d6m h ILE 369 N 0.97 1.23 -0.59 2.32 2.04 -0.88 -1.72 117.51 120.88 3d6m h ILE 369 Ca 0.21 -0.60 -0.09 0.00 1.00 0.00 0.00 64.86 65.38 3d6m h ILE 369 Cb 0.36 0.25 -0.02 0.00 -0.74 0.00 0.00 36.82 36.67 3d6m h ILE 369 CO 0.00 0.26 0.01 -0.26 0.00 0.00 0.00 178.15 178.17 3d6m h PHE 370 N 1.04 1.09 -0.43 1.37 0.04 -0.93 -1.09 116.94 118.04 3d6m h PHE 370 Ca 0.26 -0.18 0.05 0.00 2.80 0.00 0.00 57.97 60.90 3d6m h PHE 370 Cb 0.06 -0.29 -0.04 0.00 2.20 0.00 0.00 35.95 37.87 3d6m h PHE 370 CO 0.00 0.96 0.17 -0.09 -0.60 0.00 0.00 178.31 178.75 3d6m h ARG 371 N 0.93 0.34 -0.86 1.51 2.43 -1.04 -0.99 114.38 116.69 3d6m h ARG 371 Ca 0.17 -0.02 0.01 0.00 -0.81 0.00 0.00 59.98 59.33 3d6m h ARG 371 Cb 0.52 -0.08 -0.04 0.00 -0.42 0.00 0.00 29.97 29.95 3d6m h ARG 371 CO 0.03 0.22 0.57 0.87 -1.51 0.00 0.00 179.97 180.15 3d6m h LYS 372 N 0.35 1.11 -0.26 0.20 1.57 -0.73 0.07 116.57 118.88 3d6m h LYS 372 Ca 0.19 -0.07 0.02 0.00 -1.87 0.00 0.00 60.65 58.93 3d6m h LYS 372 Cb 0.16 -0.25 -0.02 0.00 0.08 0.00 0.00 32.23 32.20 3d6m h LYS 372 CO -0.18 0.74 0.12 0.28 -0.57 0.00 0.00 179.45 179.83 3d6m h VAL 373 N 1.15 0.97 -0.49 0.50 2.07 -0.83 -1.43 116.25 118.19 3d6m h VAL 373 Ca 0.32 -0.09 0.05 0.00 0.82 0.00 0.00 66.70 67.80 3d6m h VAL 373 Cb -0.11 0.70 -0.05 0.00 -1.52 0.00 0.00 31.29 30.32 3d6m h VAL 373 CO -0.08 0.05 0.23 0.03 0.02 0.00 0.00 177.57 177.82 3d6m h ARG 374 N 0.25 0.43 -0.88 1.57 3.08 -0.57 -2.38 114.38 115.89 3d6m h ARG 374 Ca 0.11 -0.03 0.09 0.00 0.07 0.00 0.00 59.98 60.22 3d6m h ARG 374 Cb 0.05 -0.10 -0.07 0.00 0.08 0.00 0.00 29.97 29.93 3d6m h ARG 374 CO -0.09 0.29 0.53 0.35 -1.07 0.00 0.00 179.97 179.98 3d6m h PHE 375 N 0.45 0.97 0.00 3.04 3.04 -0.58 -1.76 116.94 122.10 3d6m h PHE 375 Ca 0.22 0.03 -0.00 0.00 3.98 0.00 0.00 57.97 62.20 3d6m h PHE 375 Cb 0.16 -0.31 -0.00 0.00 2.56 0.00 0.00 35.95 38.37 3d6m h PHE 375 CO -0.12 0.43 -0.00 0.66 -2.02 0.00 0.00 178.31 177.27 3d6m h SER 376 N 0.91 0.00 -0.01 0.41 4.64 -0.73 -1.57 113.55 117.19 3d6m h SER 376 Ca 0.41 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.73 3d6m h SER 376 Cb 0.31 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.40 3d6m h SER 376 CO -0.22 0.00 -0.02 0.49 -0.87 0.00 0.00 176.83 176.21 3d6m n PHE 377 N -3.10 0.00 0.05 4.77 3.72 -0.66 -4.69 117.46 117.55 3d6m n PHE 377 Ca -0.03 0.00 0.03 0.00 -0.05 0.00 0.00 57.45 57.40 3d6m n PHE 377 Cb 0.08 -0.00 0.41 0.00 -0.94 0.00 0.00 39.48 39.03 3d6m n PHE 377 CO 0.00 0.00 0.00 1.49 -0.05 0.00 0.00 176.76 178.20 3d6m h GLU 378 N 3.13 0.43 -4.26 -1.08 4.81 -1.29 -3.37 114.58 112.95 3d6m h GLU 378 Ca 0.00 -0.05 -0.74 0.00 -0.13 0.00 0.00 59.36 58.44 3d6m h GLU 378 Cb 0.68 -0.09 -0.23 0.00 0.63 0.00 0.00 28.75 29.74 3d6m h GLU 378 CO 0.00 0.37 -0.07 -0.65 -0.73 0.00 0.00 179.01 177.93 3d6m s GLN 379 N -5.21 3.08 0.32 1.92 -1.52 -1.26 -5.05 119.66 111.94 3d6m s GLN 379 Ca -0.07 -1.67 -0.28 0.00 -1.95 0.00 0.00 55.36 51.39 3d6m s GLN 379 Cb 0.17 -4.32 -0.09 0.00 -0.22 0.00 0.00 33.01 28.55 3d6m s GLN 379 CO 0.73 -1.40 1.13 -1.25 -0.25 0.00 0.00 175.29 174.25 3d6m s PRO 380 N 1.80 4.45 0.00 2.91 0.04 -1.26 -5.05 135.00 137.89 3d6m s PRO 380 Ca 0.08 1.82 0.00 0.00 0.04 0.00 0.00 61.00 62.93 3d6m s PRO 380 Cb -0.26 -3.00 0.00 0.00 0.04 0.00 0.00 34.50 31.28 3d6m s PRO 380 CO 0.02 0.03 0.00 -0.40 0.04 0.00 0.00 177.00 176.70 3d6m n ASP 381 N 0.79 0.26 0.21 6.66 5.68 -1.26 -4.99 116.55 123.89 3d6m n ASP 381 Ca 0.01 0.00 0.15 0.00 -0.50 0.00 0.00 54.79 54.45 3d6m n ASP 381 Cb 0.45 0.00 0.63 0.00 -1.14 0.00 0.00 41.12 41.06 3d6m n ASP 381 CO 0.00 0.00 0.00 1.23 -1.33 0.00 0.00 177.20 177.10 3d6m h GLY 382 N 0.00 0.00 -6.98 6.12 0.00 -2.06 -3.31 103.07 96.84 3d6m h GLY 382 Ca 0.00 0.00 -0.62 0.00 0.00 0.00 0.00 47.33 46.71 3d6m h GLY 382 CO 0.00 0.00 -0.67 0.50 0.00 0.00 0.00 176.54 176.37 3d6m s ARG 383 N -3.53 2.01 0.13 4.80 0.52 -1.26 -5.11 118.95 116.51 3d6m s ARG 383 Ca 0.02 -2.91 -0.07 0.00 -0.52 0.00 0.00 55.73 52.25 3d6m s ARG 383 Cb 0.09 -2.95 -0.06 0.00 0.52 0.00 0.00 34.95 32.56 3d6m s ARG 383 CO 0.44 -1.27 0.40 0.00 0.02 0.00 0.00 175.30 174.89 3d6m s ALA 384 N -0.86 3.75 -0.04 2.13 0.00 -1.25 -4.98 121.76 120.51 3d6m s ALA 384 Ca 0.25 -0.47 -0.30 0.00 0.00 0.00 0.00 51.96 51.44 3d6m s ALA 384 Cb -0.08 -2.21 0.08 0.00 0.00 0.00 0.00 23.12 20.92 3d6m s ALA 384 CO -0.13 0.62 0.74 1.14 0.00 0.00 0.00 175.76 178.12 3d6m s GLN 385 N -2.39 0.99 -0.31 0.00 -2.07 -1.26 -4.84 119.66 109.78 3d6m s GLN 385 Ca 0.39 0.10 -0.00 0.00 -1.82 0.00 0.00 55.36 54.03 3d6m s GLN 385 Cb -0.13 0.47 0.10 0.00 -1.09 0.00 0.00 33.01 32.36 3d6m s GLN 385 CO 0.22 -0.34 0.09 1.41 -1.32 0.00 0.00 175.29 175.35 3d6m s MET 386 N -1.65 0.81 0.55 9.60 1.75 -1.26 -4.85 119.30 124.25 3d6m s MET 386 Ca -0.07 -1.14 -0.21 0.00 -1.25 0.00 0.00 55.69 53.02 3d6m s MET 386 Cb -0.00 -2.14 -0.06 0.00 2.84 0.00 0.00 34.83 35.47 3d6m s MET 386 CO 0.04 -0.96 1.17 -2.30 -0.65 0.00 0.00 175.02 172.32 3d6m n PRO 387 N 4.78 1.36 -4.45 4.11 -0.02 -1.21 -1.75 135.00 137.82 3d6m n PRO 387 Ca -0.02 0.50 -0.22 0.00 -2.02 0.00 0.00 63.50 61.74 3d6m n PRO 387 Cb 0.42 -2.35 -0.16 0.00 -0.02 0.00 0.00 33.50 31.39 3d6m n PRO 387 CO 0.00 0.00 0.00 0.95 1.98 0.00 0.00 175.50 178.43 3d6m s THR 388 N -1.36 0.90 0.03 3.45 -4.23 -0.37 -4.85 115.64 109.20 3d6m s THR 388 Ca 0.72 -0.38 -0.23 0.00 -1.18 0.00 0.00 61.69 60.62 3d6m s THR 388 Cb -0.44 -0.83 -0.05 0.00 1.34 0.00 0.00 72.50 72.52 3d6m s THR 388 CO 0.50 0.29 0.70 -0.89 -0.54 0.00 0.00 174.62 174.68 3d6m s THR 389 N 0.50 4.79 0.06 3.99 2.01 -1.26 -0.56 115.64 125.16 3d6m s THR 389 Ca -0.09 1.49 0.04 0.00 0.31 0.00 0.00 61.69 63.43 3d6m s THR 389 Cb -0.13 -4.05 -0.03 0.00 0.01 0.00 0.00 72.50 68.31 3d6m s THR 389 CO 0.02 0.39 -0.12 -1.61 -0.69 0.00 0.00 174.62 172.61 3d6m s GLU 390 N -0.14 0.73 -1.27 4.92 0.41 0.49 -4.92 118.70 118.91 3d6m s GLU 390 Ca 0.36 -0.85 -0.10 0.00 -0.41 0.00 0.00 54.97 53.97 3d6m s GLU 390 Cb -0.20 -0.66 -0.00 0.00 -1.78 0.00 0.00 34.13 31.49 3d6m s GLU 390 CO 0.21 0.14 0.64 -2.13 -0.49 0.00 0.00 175.26 173.63 3d6m n ARG 391 N 1.46 -2.60 -3.10 1.61 0.63 -1.26 -1.84 116.66 111.56 3d6m n ARG 391 Ca -0.21 0.46 -0.41 0.00 -0.92 0.00 0.00 57.85 56.77 3d6m n ARG 391 Cb 0.54 -4.45 -0.06 0.00 0.45 0.00 0.00 32.46 28.94 3d6m n ARG 391 CO 0.00 0.00 0.00 0.08 -2.51 0.00 0.00 177.63 175.20 3d6m s VAL 392 N -3.69 4.94 -0.14 5.15 1.01 -1.26 -4.43 120.40 121.98 3d6m s VAL 392 Ca 0.22 0.98 0.15 0.00 0.00 0.00 0.00 61.98 63.33 3d6m s VAL 392 Cb -0.08 -3.99 0.34 0.00 0.00 0.00 0.00 36.38 32.65 3d6m s VAL 392 CO 0.86 -0.09 1.17 0.35 0.00 0.00 0.00 175.10 177.39 3d6m n THR 393 N 5.33 1.62 -1.88 3.92 -2.24 -0.09 -4.98 114.28 115.96 3d6m n THR 393 Ca -0.00 -2.33 -0.42 0.00 -2.27 0.00 0.00 64.05 59.02 3d6m n THR 393 Cb 0.49 -0.02 -0.03 0.00 -2.10 0.00 0.00 70.33 68.67 3d6m n THR 393 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 3d6m s LEU 394 N -2.42 4.37 -0.00 3.22 1.43 -1.15 -0.75 118.68 123.39 3d6m s LEU 394 Ca 0.32 2.55 0.22 0.00 -1.03 0.00 0.00 54.13 56.19 3d6m s LEU 394 Cb 0.31 -3.57 -0.17 0.00 0.03 0.00 0.00 46.19 42.79 3d6m s LEU 394 CO -0.04 -0.91 0.88 0.35 0.23 0.00 0.00 176.35 176.87 3d6m n THR 395 N 4.66 0.02 -4.36 5.49 -2.24 -1.26 -4.94 114.28 111.65 3d6m n THR 395 Ca 0.16 -0.10 -0.18 0.00 -2.27 0.00 0.00 64.05 61.66 3d6m n THR 395 Cb 0.40 0.71 -0.10 0.00 -2.10 0.00 0.00 70.33 69.24 3d6m n THR 395 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 3d6m s ARG 396 N -3.10 1.47 0.11 -0.78 0.52 -1.26 -5.14 118.95 110.76 3d6m s ARG 396 Ca 0.05 -1.79 -0.30 0.00 -0.52 0.00 0.00 55.73 53.17 3d6m s ARG 396 Cb 0.16 -0.49 -0.06 0.00 0.52 0.00 0.00 34.95 35.08 3d6m s ARG 396 CO 0.86 -0.24 1.09 0.00 0.02 0.00 0.00 175.30 177.03 3d6m s PHE 398 N 0.38 3.49 -0.09 0.00 5.36 -1.26 -5.01 117.98 120.84 3d6m s PHE 398 Ca 0.52 -1.76 -0.15 0.00 -0.96 0.00 0.00 56.93 54.58 3d6m s PHE 398 Cb -0.27 -3.72 -0.05 0.00 -0.34 0.00 0.00 43.02 38.64 3d6m s PHE 398 CO 0.31 -0.99 0.39 0.71 -1.46 0.00 0.00 175.22 174.18 3d6m s TYR 399 N 0.88 3.57 -0.41 10.12 1.51 -1.26 -0.96 117.35 130.80 3d6m s TYR 399 Ca 0.10 0.82 0.24 0.00 -1.01 0.00 0.00 57.07 57.23 3d6m s TYR 399 Cb -0.21 -2.38 0.44 0.00 -0.11 0.00 0.00 41.96 39.70 3d6m s TYR 399 CO -0.03 0.37 1.65 -0.07 -1.11 0.00 0.00 175.55 176.36 3d6m h LEU 400 N 5.98 0.00 -3.73 -1.29 -0.00 -1.84 -3.48 115.31 110.94 3d6m h LEU 400 Ca -0.45 0.00 -0.60 0.00 -0.00 0.00 0.00 57.88 56.83 3d6m h LEU 400 Cb 1.19 0.00 -0.04 0.00 -0.00 0.00 0.00 40.66 41.81 3d6m h LEU 400 CO 0.70 0.00 -1.01 0.49 -0.00 0.00 0.00 178.44 178.62 3d6m n PHE 401 N -3.06 -1.38 -1.73 1.13 3.72 -1.26 -4.80 117.46 110.09 3d6m n PHE 401 Ca 0.04 0.12 -0.42 0.00 -0.05 0.00 0.00 57.45 57.14 3d6m n PHE 401 Cb 0.51 -2.79 -0.02 0.00 -0.94 0.00 0.00 39.48 36.23 3d6m n PHE 401 CO 0.00 0.00 0.00 -0.35 -0.05 0.00 0.00 176.76 176.36 3d6m n PRO 402 N -5.02 2.62 -0.02 -1.08 -0.04 -1.26 -1.00 135.00 129.20 3d6m n PRO 402 Ca -0.13 0.94 0.00 0.00 -0.04 0.00 0.00 63.50 64.26 3d6m n PRO 402 Cb 0.58 -2.72 0.00 0.00 -0.04 0.00 0.00 33.50 31.32 3d6m n PRO 402 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 3d6m n GLY 403 N 2.65 0.39 0.00 0.55 0.00 -1.26 -4.98 105.19 102.53 3d6m n GLY 403 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.13 3d6m n GLY 403 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74