#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1rwv s ILE 318 N 0.00 5.26 0.05 0.00 -4.36 -1.26 -5.12 121.20 115.77 1rwv s ILE 318 Ca 0.00 -0.48 0.03 0.00 -0.26 0.00 0.00 60.65 59.94 1rwv s ILE 318 Cb 0.00 -3.58 -0.03 0.00 1.25 0.00 0.00 42.46 40.11 1rwv s ILE 318 CO 0.00 0.11 -0.10 -0.54 0.24 0.00 0.00 174.94 174.65 1rwv s LYS 319 N -2.58 0.63 0.24 0.37 3.01 -1.26 -5.14 119.74 115.00 1rwv s LYS 319 Ca 0.34 -0.81 -0.28 0.00 -1.01 0.00 0.00 55.97 54.21 1rwv s LYS 319 Cb -0.13 -0.48 -0.09 0.00 -1.01 0.00 0.00 37.83 36.12 1rwv s LYS 319 CO 0.27 0.10 0.91 0.15 0.51 0.00 0.00 175.35 177.29 1rwv s LYS 320 N -1.58 4.76 0.04 1.68 1.02 -1.26 -5.07 119.74 119.32 1rwv s LYS 320 Ca -0.07 1.40 0.03 0.00 0.02 0.00 0.00 55.97 57.35 1rwv s LYS 320 Cb -0.10 -3.21 -0.02 0.00 -0.52 0.00 0.00 37.83 33.98 1rwv s LYS 320 CO 0.01 0.50 -0.10 0.00 -0.92 0.00 0.00 175.35 174.83 1rwv s ALA 321 N -1.23 0.83 0.24 5.17 0.00 -1.26 -5.12 121.76 120.38 1rwv s ALA 321 Ca 0.41 -0.72 -0.31 0.00 0.00 0.00 0.00 51.96 51.33 1rwv s ALA 321 Cb -0.24 -0.08 -0.12 0.00 0.00 0.00 0.00 23.12 22.67 1rwv s ALA 321 CO 0.30 0.11 1.63 0.72 0.00 0.00 0.00 175.76 178.52 1rwv n HIS 322 N 1.85 2.69 0.00 0.00 8.25 -1.26 -4.90 115.22 121.85 1rwv n HIS 322 Ca -0.19 0.18 -0.03 0.00 -0.26 0.00 0.00 57.72 57.41 1rwv n HIS 322 Cb 0.55 -2.61 0.20 0.00 1.12 0.00 0.00 29.99 29.25 1rwv n HIS 322 CO 0.00 0.00 0.00 0.97 0.64 0.00 0.00 176.34 177.95 1rwv h ILE 323 N 3.55 1.26 -3.39 1.59 2.10 -2.05 -3.40 117.51 117.16 1rwv h ILE 323 Ca -0.45 -1.22 -0.55 0.00 1.08 0.00 0.00 64.86 63.72 1rwv h ILE 323 Cb 1.22 1.29 -0.39 0.00 -1.09 0.00 0.00 36.82 37.85 1rwv h ILE 323 CO 0.87 0.39 -0.78 -0.70 -1.08 0.00 0.00 178.15 176.85 1rwv s GLU 324 N -4.56 1.19 0.06 2.19 2.12 -1.26 -5.11 118.70 113.33 1rwv s GLU 324 Ca -0.07 -0.59 -0.21 0.00 0.36 0.00 0.00 54.97 54.46 1rwv s GLU 324 Cb 0.14 -2.16 0.05 0.00 0.26 0.00 0.00 34.13 32.42 1rwv s GLU 324 CO 0.79 -0.54 0.49 0.21 -0.54 0.00 0.00 175.26 175.67 1rwv s LYS 325 N 1.66 1.04 -1.14 4.30 2.20 -1.26 -4.97 119.74 121.56 1rwv s LYS 325 Ca -0.01 -0.33 -0.03 0.00 -0.36 0.00 0.00 55.97 55.24 1rwv s LYS 325 Cb -0.17 0.47 0.00 0.00 -1.51 0.00 0.00 37.83 36.63 1rwv s LYS 325 CO -0.07 -0.38 0.35 -0.25 -0.36 0.00 0.00 175.35 174.64 1rwv n ASP 326 N 0.28 -4.77 -4.81 1.43 8.00 0.44 -4.94 116.55 112.18 1rwv n ASP 326 Ca -0.18 -0.17 -0.32 0.00 0.71 0.00 0.00 54.79 54.83 1rwv n ASP 326 Cb 0.61 -3.68 -0.06 0.00 -0.02 0.00 0.00 41.12 37.97 1rwv n ASP 326 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 1rwv s PHE 327 N -2.95 3.31 -0.09 1.24 0.08 -1.26 -4.75 117.98 113.56 1rwv s PHE 327 Ca 0.17 0.18 -0.04 0.00 0.12 0.00 0.00 56.93 57.37 1rwv s PHE 327 Cb -0.08 -1.71 0.05 0.00 -0.57 0.00 0.00 43.02 40.71 1rwv s PHE 327 CO 0.22 0.55 0.20 -1.50 -0.10 0.00 0.00 175.22 174.59 1rwv s ILE 328 N -1.31 -0.11 -0.03 0.64 2.07 -1.26 -0.98 121.20 120.21 1rwv s ILE 328 Ca 0.27 0.20 0.02 0.00 -1.41 0.00 0.00 60.65 59.73 1rwv s ILE 328 Cb -0.12 -0.32 -0.03 0.00 0.13 0.00 0.00 42.46 42.11 1rwv s ILE 328 CO 0.19 0.08 -0.05 0.00 -1.91 0.00 0.00 174.94 173.25 1rwv s ALA 329 N 1.49 3.06 -0.19 1.50 0.00 -0.91 -5.00 121.76 121.71 1rwv s ALA 329 Ca -0.07 -0.94 -0.01 0.00 0.00 0.00 0.00 51.96 50.95 1rwv s ALA 329 Cb -0.11 -1.23 0.05 0.00 0.00 0.00 0.00 23.12 21.83 1rwv s ALA 329 CO -0.07 0.60 -0.04 0.12 0.00 0.00 0.00 175.76 176.37 1rwv s PHE 330 N -0.92 1.77 0.11 0.00 5.36 -1.26 -0.22 117.98 122.81 1rwv s PHE 330 Ca 0.15 -1.22 0.03 0.00 -0.96 0.00 0.00 56.93 54.93 1rwv s PHE 330 Cb -0.11 -1.33 -0.04 0.00 -0.34 0.00 0.00 43.02 41.20 1rwv s PHE 330 CO 0.05 -0.66 0.18 0.00 -1.46 0.00 0.00 175.22 173.33 1rwv h SER 332 N 2.76 0.00 -5.50 0.00 4.64 -1.91 0.24 113.55 113.78 1rwv h SER 332 Ca -0.47 0.00 -0.27 0.00 -0.47 0.00 0.00 61.79 60.59 1rwv h SER 332 Cb 1.18 0.00 -0.07 0.00 -0.31 0.00 0.00 62.40 63.20 1rwv h SER 332 CO 0.69 0.03 -0.15 -0.94 -0.87 0.00 0.00 176.83 175.59 1rwv s SER 333 N -5.86 0.90 0.54 4.97 1.04 -1.26 -3.34 113.70 110.70 1rwv s SER 333 Ca 0.02 -1.48 -0.14 0.00 0.48 0.00 0.00 55.95 54.83 1rwv s SER 333 Cb 0.08 0.68 -0.06 0.00 0.10 0.00 0.00 66.02 66.83 1rwv s SER 333 CO 0.58 -1.34 0.98 0.42 0.98 0.00 0.00 173.24 174.86 1rwv s THR 334 N -2.95 4.63 0.32 2.02 -4.23 -0.74 -3.98 115.64 110.72 1rwv s THR 334 Ca 0.30 1.01 -0.28 0.00 -1.18 0.00 0.00 61.69 61.54 1rwv s THR 334 Cb -0.01 -3.78 -0.13 0.00 1.34 0.00 0.00 72.50 69.92 1rwv s THR 334 CO 0.20 -0.86 1.15 -2.65 -0.54 0.00 0.00 174.62 171.93 1rwv n PRO 335 N -2.02 1.75 0.00 3.99 -0.02 -1.26 -1.99 135.00 135.45 1rwv n PRO 335 Ca 0.06 0.61 0.00 0.00 -2.02 0.00 0.00 63.50 62.15 1rwv n PRO 335 Cb 0.54 -2.11 0.00 0.00 -0.02 0.00 0.00 33.50 31.91 1rwv n PRO 335 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 1rwv n ASP 336 N 0.94 0.00 -4.55 2.55 8.00 -1.26 -5.03 116.55 117.20 1rwv n ASP 336 Ca 0.07 0.00 -0.27 0.00 0.71 0.00 0.00 54.79 55.30 1rwv n ASP 336 Cb 0.35 0.00 -0.10 0.00 -0.02 0.00 0.00 41.12 41.35 1rwv n ASP 336 CO 0.00 0.00 0.00 0.20 -0.39 0.00 0.00 177.20 177.01 1rwv s ASN 337 N -2.69 4.16 0.62 -2.24 0.02 -0.84 -5.12 114.94 108.85 1rwv s ASN 337 Ca 0.00 -0.58 -0.13 0.00 -1.02 0.00 0.00 52.86 51.12 1rwv s ASN 337 Cb 0.00 -0.68 -0.03 0.00 0.02 0.00 0.00 41.25 40.57 1rwv s ASN 337 CO 0.00 0.12 1.04 0.68 0.02 0.00 0.00 177.10 178.96 1rwv s VAL 338 N -1.60 4.15 0.02 1.60 -7.23 -1.26 -4.71 120.40 111.36 1rwv s VAL 338 Ca 0.24 0.85 0.07 0.00 -1.81 0.00 0.00 61.98 61.32 1rwv s VAL 338 Cb -0.09 -3.52 -0.02 0.00 0.56 0.00 0.00 36.38 33.31 1rwv s VAL 338 CO 0.14 -0.76 -0.20 -0.44 -0.31 0.00 0.00 175.10 173.54 1rwv s SER 339 N -3.40 2.31 0.18 4.85 0.01 -1.26 -4.76 113.70 111.64 1rwv s SER 339 Ca 0.59 -0.45 0.00 0.00 1.31 0.00 0.00 55.95 57.41 1rwv s SER 339 Cb -0.13 -0.21 -0.04 0.00 0.21 0.00 0.00 66.02 65.84 1rwv s SER 339 CO 0.45 0.18 0.36 0.26 0.41 0.00 0.00 173.24 174.90 1rwv s TRP 340 N -0.66 3.48 -0.12 2.43 0.52 -1.26 -5.11 118.94 118.23 1rwv s TRP 340 Ca 0.07 0.29 -0.09 0.00 0.02 0.00 0.00 56.10 56.38 1rwv s TRP 340 Cb -0.08 -1.81 0.03 0.00 -1.15 0.00 0.00 33.47 30.47 1rwv s TRP 340 CO 0.01 0.42 0.30 0.50 0.02 0.00 0.00 176.95 178.20 1rwv s ARG 341 N -3.27 0.33 -0.13 4.98 3.52 -1.26 -3.56 118.95 119.56 1rwv s ARG 341 Ca 0.37 0.47 -0.04 0.00 -0.13 0.00 0.00 55.73 56.40 1rwv s ARG 341 Cb -0.11 0.11 -0.03 0.00 -1.56 0.00 0.00 34.95 33.35 1rwv s ARG 341 CO 0.29 -0.07 0.02 -1.58 -0.81 0.00 0.00 175.30 173.14 1rwv s HIS 342 N 0.45 3.17 0.54 5.12 5.65 0.66 -4.94 115.29 125.95 1rwv s HIS 342 Ca -0.02 0.06 0.24 0.00 0.25 0.00 0.00 55.06 55.59 1rwv s HIS 342 Cb -0.04 -1.92 1.43 0.00 -1.18 0.00 0.00 32.58 30.87 1rwv s HIS 342 CO -0.02 0.28 2.05 -1.35 -0.65 0.00 0.00 174.74 175.04 1rwv h PRO 343 N 5.94 0.00 0.00 2.88 0.11 -2.02 -0.62 132.00 138.28 1rwv h PRO 343 Ca -0.42 0.00 -0.04 0.00 0.11 0.00 0.00 66.00 65.65 1rwv h PRO 343 Cb 1.19 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.29 1rwv h PRO 343 CO 0.61 0.00 -1.22 0.25 -0.21 0.00 0.00 178.00 177.43 1rwv n THR 344 N -4.27 0.15 0.65 -1.15 -2.24 -1.26 -4.72 114.28 101.44 1rwv n THR 344 Ca 0.05 -0.13 0.11 0.00 -2.27 0.00 0.00 64.05 61.82 1rwv n THR 344 Cb 0.44 -0.41 0.06 0.00 -2.10 0.00 0.00 70.33 68.32 1rwv n THR 344 CO 0.00 0.00 0.00 0.23 -0.57 0.00 0.00 175.07 174.73 1rwv n MET 345 N -1.94 0.23 0.00 -0.78 2.81 -1.20 -5.08 117.12 111.16 1rwv n MET 345 Ca -0.04 0.01 0.00 0.00 -1.81 0.00 0.00 57.70 55.86 1rwv n MET 345 Cb 0.42 -1.59 0.00 0.00 -0.71 0.00 0.00 33.22 31.34 1rwv n MET 345 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1rwv n GLY 346 N 1.39 -1.88 3.68 3.03 0.00 -0.25 -4.87 105.19 106.30 1rwv n GLY 346 Ca 0.03 -1.61 -0.41 0.00 0.00 0.00 0.00 46.02 44.02 1rwv n GLY 346 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1rwv s SER 347 N -4.00 7.03 0.26 1.61 0.01 -1.26 -0.24 113.70 117.11 1rwv s SER 347 Ca 0.00 1.25 -0.03 0.00 1.31 0.00 0.00 55.95 58.48 1rwv s SER 347 Cb 0.00 -2.47 0.38 0.00 0.21 0.00 0.00 66.02 64.14 1rwv s SER 347 CO 0.00 -0.33 1.90 1.62 0.41 0.00 0.00 173.24 176.83 1rwv h VAL 348 N 5.06 1.13 -0.54 3.43 3.04 -1.89 -0.58 116.25 125.89 1rwv h VAL 348 Ca -0.33 -0.42 0.01 0.00 -1.01 0.00 0.00 66.70 64.95 1rwv h VAL 348 Cb 1.15 -0.20 -0.03 0.00 -2.01 0.00 0.00 31.29 30.21 1rwv h VAL 348 CO 0.81 0.22 0.35 0.15 -1.01 0.00 0.00 177.57 178.10 1rwv h PHE 349 N 1.22 0.67 0.00 3.17 3.57 -1.93 0.16 116.94 123.80 1rwv h PHE 349 Ca 0.42 0.02 -0.00 0.00 3.53 0.00 0.00 57.97 61.93 1rwv h PHE 349 Cb 0.09 -0.22 0.00 0.00 2.79 0.00 0.00 35.95 38.61 1rwv h PHE 349 CO -0.00 0.41 -0.00 0.82 -2.23 0.00 0.00 178.31 177.31 1rwv h ILE 350 N 0.71 1.22 -0.70 1.41 1.08 -1.74 -0.60 117.51 118.90 1rwv h ILE 350 Ca 0.20 -0.64 0.01 0.00 -0.39 0.00 0.00 64.86 64.05 1rwv h ILE 350 Cb -0.06 1.65 -0.04 0.00 -3.07 0.00 0.00 36.82 35.31 1rwv h ILE 350 CO -0.06 0.17 0.45 1.23 -0.69 0.00 0.00 178.15 179.25 1rwv h GLY 351 N -0.27 0.99 1.04 5.37 0.00 -1.00 -1.35 103.07 107.84 1rwv h GLY 351 Ca -0.00 -0.35 -0.05 0.00 0.00 0.00 0.00 47.33 46.92 1rwv h GLY 351 CO 0.00 0.33 0.24 -0.09 0.00 0.00 0.00 176.54 177.02 1rwv h ARG 352 N 0.91 1.10 -0.39 4.80 9.65 -0.64 -2.38 114.38 127.44 1rwv h ARG 352 Ca 0.26 -0.23 -0.03 0.00 -1.10 0.00 0.00 59.98 58.89 1rwv h ARG 352 Cb -0.07 -0.16 -0.02 0.00 -1.39 0.00 0.00 29.97 28.33 1rwv h ARG 352 CO -0.07 0.94 0.13 1.25 2.80 0.00 0.00 179.97 185.02 1rwv h LEU 353 N 1.05 0.56 0.04 3.80 5.85 -0.63 -2.01 115.31 123.97 1rwv h LEU 353 Ca 0.23 -0.20 -0.00 0.00 0.84 0.00 0.00 57.88 58.76 1rwv h LEU 353 Cb 0.28 -0.15 -0.00 0.00 0.37 0.00 0.00 40.66 41.16 1rwv h LEU 353 CO -0.01 0.61 -0.02 0.40 -0.34 0.00 0.00 178.44 179.07 1rwv h ILE 354 N 0.48 0.95 -0.50 4.05 2.04 -1.19 0.26 117.51 123.61 1rwv h ILE 354 Ca 0.13 0.00 0.06 0.00 1.00 0.00 0.00 64.86 66.05 1rwv h ILE 354 Cb 0.24 0.95 -0.05 0.00 -0.74 0.00 0.00 36.82 37.21 1rwv h ILE 354 CO -0.01 0.00 0.20 -0.33 0.00 0.00 0.00 178.15 178.01 1rwv h GLU 355 N -0.06 0.38 -0.37 2.37 5.08 -1.38 0.17 114.58 120.76 1rwv h GLU 355 Ca -0.00 -0.02 -0.13 0.00 -1.00 0.00 0.00 59.36 58.20 1rwv h GLU 355 Cb 0.05 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.20 1rwv h GLU 355 CO 0.00 0.25 -0.30 0.45 -1.00 0.00 0.00 179.01 178.41 1rwv h HIS 356 N 0.39 0.95 -0.25 4.33 3.86 -1.23 -1.67 115.15 121.53 1rwv h HIS 356 Ca 0.24 -0.25 -0.01 0.00 -1.16 0.00 0.00 60.37 59.19 1rwv h HIS 356 Cb 0.23 -0.21 -0.01 0.00 1.06 0.00 0.00 27.41 28.47 1rwv h HIS 356 CO -0.15 1.01 0.11 0.52 0.86 0.00 0.00 177.93 180.29 1rwv h MET 357 N 0.69 0.36 -0.83 2.45 2.86 -0.47 0.24 114.93 120.22 1rwv h MET 357 Ca 0.08 -0.06 0.06 0.00 -2.06 0.00 0.00 59.70 57.72 1rwv h MET 357 Cb 0.85 -0.06 -0.06 0.00 0.06 0.00 0.00 31.60 32.39 1rwv h MET 357 CO 0.07 0.38 0.51 1.96 1.06 0.00 0.00 176.91 180.89 1rwv h GLN 358 N 0.26 0.90 0.19 1.72 4.20 -0.55 -0.70 115.11 121.13 1rwv h GLN 358 Ca 0.08 -0.05 -0.31 0.00 0.06 0.00 0.00 58.65 58.43 1rwv h GLN 358 Cb 0.14 -0.20 0.03 0.00 0.30 0.00 0.00 27.48 27.75 1rwv h GLN 358 CO -0.01 0.60 -1.34 1.49 -0.67 0.00 0.00 178.83 178.89 1rwv h GLU 359 N 0.93 0.58 -0.00 1.46 4.57 -1.13 -3.41 114.58 117.57 1rwv h GLU 359 Ca 0.36 -0.87 0.00 0.00 -1.18 0.00 0.00 59.36 57.67 1rwv h GLU 359 Cb 0.17 0.31 0.00 0.00 -0.16 0.00 0.00 28.75 29.07 1rwv h GLU 359 CO -0.17 1.41 -0.23 0.66 -1.18 0.00 0.00 179.01 179.49 1rwv n TYR 360 N -3.77 0.00 0.06 0.92 4.01 0.82 -4.54 117.16 114.65 1rwv n TYR 360 Ca -0.15 0.00 0.11 0.00 -0.16 0.00 0.00 57.90 57.69 1rwv n TYR 360 Cb 1.04 0.00 0.56 0.00 -0.31 0.00 0.00 39.34 40.63 1rwv n TYR 360 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1rwv h ALA 361 N 1.17 2.03 0.00 -0.72 0.00 -1.27 0.30 119.26 120.78 1rwv h ALA 361 Ca 0.00 -0.01 -0.06 0.00 0.00 0.00 0.00 54.91 54.83 1rwv h ALA 361 Cb 0.22 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 1rwv h ALA 361 CO 0.00 -0.11 -0.31 0.00 0.00 0.00 0.00 179.25 178.84 1rwv n SER 363 N -3.79 4.13 -4.31 0.00 3.41 -0.65 -4.89 113.62 107.52 1rwv n SER 363 Ca -0.01 0.00 -0.27 0.00 -0.26 0.00 0.00 58.87 58.33 1rwv n SER 363 Cb 0.40 0.79 -0.14 0.00 -0.26 0.00 0.00 64.21 65.00 1rwv n SER 363 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1rwv s ASP 365 N -1.47 5.18 0.39 0.00 -4.77 -1.26 -4.54 116.67 110.19 1rwv s ASP 365 Ca 0.10 1.71 0.08 0.00 -3.30 0.00 0.00 52.55 51.14 1rwv s ASP 365 Cb -0.10 -2.51 0.83 0.00 -1.09 0.00 0.00 42.92 40.06 1rwv s ASP 365 CO 0.03 -1.58 1.99 -0.37 0.70 0.00 0.00 175.17 175.94 1rwv h VAL 366 N -0.67 1.02 -0.45 2.11 -1.51 -1.40 -1.24 116.25 114.10 1rwv h VAL 366 Ca -0.44 -0.22 -0.01 0.00 -1.23 0.00 0.00 66.70 64.80 1rwv h VAL 366 Cb 1.22 0.33 -0.02 0.00 -2.13 0.00 0.00 31.29 30.69 1rwv h VAL 366 CO 0.55 0.12 0.24 -0.08 -1.23 0.00 0.00 177.57 177.16 1rwv h GLU 367 N 0.63 0.64 -0.58 5.19 4.81 -1.92 -0.06 114.58 123.29 1rwv h GLU 367 Ca 0.26 -0.08 0.00 0.00 -0.13 0.00 0.00 59.36 59.41 1rwv h GLU 367 Cb 0.24 -0.12 -0.03 0.00 0.63 0.00 0.00 28.75 29.47 1rwv h GLU 367 CO -0.08 0.53 0.38 0.93 -0.73 0.00 0.00 179.01 180.04 1rwv h GLU 368 N 0.59 0.77 -0.43 1.92 5.08 -1.63 -2.04 114.58 118.84 1rwv h GLU 368 Ca 0.16 -0.05 0.01 0.00 -1.00 0.00 0.00 59.36 58.48 1rwv h GLU 368 Cb 0.08 -0.17 -0.02 0.00 0.50 0.00 0.00 28.75 29.14 1rwv h GLU 368 CO -0.02 0.52 0.27 0.82 -1.00 0.00 0.00 179.01 179.60 1rwv h ILE 369 N 0.79 1.09 -0.93 3.13 2.04 -0.95 -1.62 117.51 121.05 1rwv h ILE 369 Ca 0.21 -0.19 -0.01 0.00 1.00 0.00 0.00 64.86 65.87 1rwv h ILE 369 Cb -0.08 0.48 -0.04 0.00 -0.74 0.00 0.00 36.82 36.43 1rwv h ILE 369 CO -0.05 0.10 0.55 -0.26 0.00 0.00 0.00 178.15 178.50 1rwv h PHE 370 N 0.56 1.25 -0.66 1.37 0.04 -0.80 -0.73 116.94 117.96 1rwv h PHE 370 Ca 0.16 -0.01 -0.00 0.00 2.80 0.00 0.00 57.97 60.92 1rwv h PHE 370 Cb -0.04 -0.41 -0.03 0.00 2.20 0.00 0.00 35.95 37.67 1rwv h PHE 370 CO -0.05 0.84 0.41 -0.09 -0.60 0.00 0.00 178.31 178.81 1rwv h ARG 371 N 1.29 0.88 -0.87 1.51 2.43 -1.09 -1.43 114.38 117.11 1rwv h ARG 371 Ca 0.33 -0.07 -0.03 0.00 -0.81 0.00 0.00 59.98 59.40 1rwv h ARG 371 Cb -0.03 -0.19 -0.04 0.00 -0.42 0.00 0.00 29.97 29.29 1rwv h ARG 371 CO -0.06 0.62 0.43 0.87 -1.51 0.00 0.00 179.97 180.32 1rwv h LYS 372 N 0.89 1.24 -0.36 0.20 1.57 -0.53 0.19 116.57 119.76 1rwv h LYS 372 Ca 0.24 -0.17 0.01 0.00 -1.87 0.00 0.00 60.65 58.85 1rwv h LYS 372 Cb -0.04 -0.23 -0.02 0.00 0.08 0.00 0.00 32.23 32.02 1rwv h LYS 372 CO -0.05 0.94 0.22 0.28 -0.57 0.00 0.00 179.45 180.27 1rwv h VAL 373 N 1.23 1.06 -0.34 0.50 2.07 -0.87 -2.01 116.25 117.88 1rwv h VAL 373 Ca 0.30 -0.15 0.06 0.00 0.82 0.00 0.00 66.70 67.73 1rwv h VAL 373 Cb 0.10 0.57 -0.06 0.00 -1.52 0.00 0.00 31.29 30.38 1rwv h VAL 373 CO -0.04 0.08 -0.02 0.03 0.02 0.00 0.00 177.57 177.64 1rwv h ARG 374 N 0.45 0.07 -0.90 1.57 3.08 -0.75 -2.51 114.38 115.39 1rwv h ARG 374 Ca 0.14 -0.00 0.10 0.00 0.07 0.00 0.00 59.98 60.28 1rwv h ARG 374 Cb -0.02 -0.01 -0.07 0.00 0.08 0.00 0.00 29.97 29.95 1rwv h ARG 374 CO -0.05 0.04 0.58 0.35 -1.07 0.00 0.00 179.97 179.82 1rwv h PHE 375 N 0.07 0.97 0.00 3.04 3.04 -0.61 -1.12 116.94 122.32 1rwv h PHE 375 Ca 0.16 0.03 0.00 0.00 3.98 0.00 0.00 57.97 62.14 1rwv h PHE 375 Cb 0.23 -0.31 0.00 0.00 2.56 0.00 0.00 35.95 38.43 1rwv h PHE 375 CO -0.26 0.44 0.00 0.66 -2.02 0.00 0.00 178.31 177.13 1rwv h SER 376 N 0.89 0.00 0.03 0.41 4.64 -0.91 -1.70 113.55 116.92 1rwv h SER 376 Ca 0.42 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.74 1rwv h SER 376 Cb 0.42 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.51 1rwv h SER 376 CO -0.18 0.00 -0.16 0.49 -0.87 0.00 0.00 176.83 176.11 1rwv n PHE 377 N -3.08 0.00 -0.22 4.77 3.72 -0.43 -4.64 117.46 117.57 1rwv n PHE 377 Ca -0.01 0.00 0.02 0.00 -0.05 0.00 0.00 57.45 57.41 1rwv n PHE 377 Cb 0.19 -0.03 0.14 0.00 -0.94 0.00 0.00 39.48 38.84 1rwv n PHE 377 CO 0.00 0.00 0.00 1.49 -0.05 0.00 0.00 176.76 178.20 1rwv h GLU 378 N 2.80 0.39 -6.18 -1.08 4.81 -1.20 -3.37 114.58 110.76 1rwv h GLU 378 Ca 0.00 -0.02 -0.59 0.00 -0.13 0.00 0.00 59.36 58.61 1rwv h GLU 378 Cb 0.70 -0.09 -0.10 0.00 0.63 0.00 0.00 28.75 29.90 1rwv h GLU 378 CO 0.00 0.26 0.62 -0.65 -0.73 0.00 0.00 179.01 178.51 1rwv s GLN 379 N -6.07 3.67 -0.01 1.92 -1.52 -1.26 -5.02 119.66 111.37 1rwv s GLN 379 Ca -0.13 0.36 -0.29 0.00 -1.95 0.00 0.00 55.36 53.35 1rwv s GLN 379 Cb 0.19 -3.88 -0.03 0.00 -0.22 0.00 0.00 33.01 29.07 1rwv s GLN 379 CO 0.75 -1.13 0.92 -2.14 -0.25 0.00 0.00 175.29 173.44 1rwv s PRO 380 N 3.71 4.53 0.00 2.91 0.02 -1.26 -5.04 135.00 139.87 1rwv s PRO 380 Ca 0.38 1.30 0.00 0.00 0.02 0.00 0.00 61.00 62.70 1rwv s PRO 380 Cb -0.11 -3.46 0.00 0.00 0.02 0.00 0.00 34.50 30.96 1rwv s PRO 380 CO 0.24 -0.02 0.00 -0.40 -0.33 0.00 0.00 177.00 176.49 1rwv n ASP 381 N 3.85 0.05 0.21 2.53 5.68 -1.26 -4.99 116.55 122.62 1rwv n ASP 381 Ca 0.04 0.00 0.08 0.00 -0.50 0.00 0.00 54.79 54.42 1rwv n ASP 381 Cb 0.51 0.00 0.46 0.00 -1.14 0.00 0.00 41.12 40.95 1rwv n ASP 381 CO 0.00 0.00 0.00 1.23 -1.33 0.00 0.00 177.20 177.10 1rwv h GLY 382 N 0.00 0.00 -6.21 6.12 0.00 -2.05 -3.29 103.07 97.64 1rwv h GLY 382 Ca 0.00 0.00 -0.64 0.00 0.00 0.00 0.00 47.33 46.69 1rwv h GLY 382 CO 0.00 0.00 -0.32 0.54 0.00 0.00 0.00 176.54 176.76 1rwv n ARG 383 N -3.56 3.03 -2.99 4.80 5.12 -1.26 -5.08 116.66 116.73 1rwv n ARG 383 Ca -0.01 -4.68 -0.39 0.00 -1.93 0.00 0.00 57.85 50.84 1rwv n ARG 383 Cb 0.42 -2.31 -0.06 0.00 -1.16 0.00 0.00 32.46 29.35 1rwv n ARG 383 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1rwv s ALA 384 N -2.71 3.45 0.04 7.54 0.00 -1.24 -4.95 121.76 123.88 1rwv s ALA 384 Ca 0.40 0.35 -0.23 0.00 0.00 0.00 0.00 51.96 52.48 1rwv s ALA 384 Cb 0.15 -2.95 0.05 0.00 0.00 0.00 0.00 23.12 20.37 1rwv s ALA 384 CO -0.01 0.29 0.53 1.14 0.00 0.00 0.00 175.76 177.71 1rwv s GLN 385 N -1.10 1.03 -0.34 0.00 -2.07 -1.26 -4.90 119.66 111.01 1rwv s GLN 385 Ca 0.36 -0.19 0.01 0.00 -1.82 0.00 0.00 55.36 53.71 1rwv s GLN 385 Cb -0.23 0.47 0.11 0.00 -1.09 0.00 0.00 33.01 32.27 1rwv s GLN 385 CO 0.26 -0.37 0.12 1.41 -1.32 0.00 0.00 175.29 175.39 1rwv s MET 386 N -2.32 0.94 0.43 9.60 1.75 -1.26 -4.84 119.30 123.60 1rwv s MET 386 Ca -0.06 -1.39 -0.24 0.00 -1.25 0.00 0.00 55.69 52.75 1rwv s MET 386 Cb -0.01 -2.24 -0.10 0.00 2.84 0.00 0.00 34.83 35.32 1rwv s MET 386 CO -0.01 -1.02 1.05 -2.30 -0.65 0.00 0.00 175.02 172.10 1rwv n PRO 387 N 4.49 1.42 -4.52 4.11 -0.02 -1.21 -1.79 135.00 137.48 1rwv n PRO 387 Ca 0.01 0.51 -0.24 0.00 -2.02 0.00 0.00 63.50 61.76 1rwv n PRO 387 Cb 0.40 -2.10 -0.17 0.00 -0.02 0.00 0.00 33.50 31.62 1rwv n PRO 387 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 1rwv s THR 388 N -1.27 1.04 0.00 3.45 2.01 0.07 -4.84 115.64 116.10 1rwv s THR 388 Ca 0.63 -0.42 -0.24 0.00 0.31 0.00 0.00 61.69 61.97 1rwv s THR 388 Cb -0.54 -0.97 -0.05 0.00 0.01 0.00 0.00 72.50 70.95 1rwv s THR 388 CO 0.56 0.33 0.74 -0.89 -0.69 0.00 0.00 174.62 174.68 1rwv s THR 389 N 0.71 4.86 0.04 -0.82 2.01 -1.26 -0.24 115.64 120.93 1rwv s THR 389 Ca -0.14 1.55 0.05 0.00 0.31 0.00 0.00 61.69 63.47 1rwv s THR 389 Cb -0.16 -4.08 -0.02 0.00 0.01 0.00 0.00 72.50 68.25 1rwv s THR 389 CO 0.03 0.32 -0.15 -1.61 -0.69 0.00 0.00 174.62 172.52 1rwv s GLU 390 N 0.25 1.00 -1.19 4.92 0.41 0.69 -4.92 118.70 119.85 1rwv s GLU 390 Ca 0.38 -0.80 -0.28 0.00 -0.41 0.00 0.00 54.97 53.86 1rwv s GLU 390 Cb -0.19 -1.03 0.02 0.00 -1.78 0.00 0.00 34.13 31.15 1rwv s GLU 390 CO 0.21 0.25 0.72 -2.13 -0.49 0.00 0.00 175.26 173.83 1rwv n ARG 391 N 1.85 -0.71 -3.02 1.61 0.63 -1.26 -2.14 116.66 113.62 1rwv n ARG 391 Ca -0.18 0.24 -0.41 0.00 -0.92 0.00 0.00 57.85 56.58 1rwv n ARG 391 Cb 0.54 -3.25 -0.06 0.00 0.45 0.00 0.00 32.46 30.15 1rwv n ARG 391 CO 0.00 0.00 0.00 0.08 -2.51 0.00 0.00 177.63 175.20 1rwv s VAL 392 N -3.52 4.89 -0.14 5.15 1.01 -1.26 -4.46 120.40 122.07 1rwv s VAL 392 Ca 0.48 1.19 0.15 0.00 0.00 0.00 0.00 61.98 63.79 1rwv s VAL 392 Cb -0.22 -4.05 0.34 0.00 0.00 0.00 0.00 36.38 32.45 1rwv s VAL 392 CO 0.92 -0.11 1.17 0.35 0.00 0.00 0.00 175.10 177.44 1rwv n THR 393 N 5.35 1.72 -1.94 3.92 -2.24 -0.16 -4.96 114.28 115.96 1rwv n THR 393 Ca 0.02 -2.41 -0.42 0.00 -2.27 0.00 0.00 64.05 58.96 1rwv n THR 393 Cb 0.48 -0.08 -0.03 0.00 -2.10 0.00 0.00 70.33 68.61 1rwv n THR 393 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 1rwv s LEU 394 N -2.57 4.35 0.03 3.22 1.43 -1.16 -0.42 118.68 123.57 1rwv s LEU 394 Ca 0.32 2.39 0.22 0.00 -1.03 0.00 0.00 54.13 56.04 1rwv s LEU 394 Cb 0.31 -3.55 -0.06 0.00 0.03 0.00 0.00 46.19 42.92 1rwv s LEU 394 CO -0.03 -0.91 0.92 0.35 0.23 0.00 0.00 176.35 176.90 1rwv n THR 395 N 5.10 0.13 -4.38 5.49 -2.24 -1.26 -4.95 114.28 112.18 1rwv n THR 395 Ca 0.17 -0.26 -0.19 0.00 -2.27 0.00 0.00 64.05 61.50 1rwv n THR 395 Cb 0.42 0.28 -0.10 0.00 -2.10 0.00 0.00 70.33 68.82 1rwv n THR 395 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 1rwv s ARG 396 N -3.23 1.50 0.03 -0.78 0.52 -1.26 -5.13 118.95 110.61 1rwv s ARG 396 Ca 0.02 -1.81 -0.30 0.00 -0.52 0.00 0.00 55.73 53.12 1rwv s ARG 396 Cb 0.14 -0.63 -0.04 0.00 0.52 0.00 0.00 34.95 34.95 1rwv s ARG 396 CO 0.83 -0.19 1.06 0.00 0.02 0.00 0.00 175.30 177.02 1rwv s PHE 398 N 0.93 3.31 -0.10 0.00 5.36 -1.26 -5.02 117.98 121.20 1rwv s PHE 398 Ca 0.54 -1.38 -0.14 0.00 -0.96 0.00 0.00 56.93 54.99 1rwv s PHE 398 Cb -0.24 -3.85 -0.05 0.00 -0.34 0.00 0.00 43.02 38.53 1rwv s PHE 398 CO 0.29 -1.07 0.34 0.71 -1.46 0.00 0.00 175.22 174.03 1rwv s TYR 399 N 1.52 3.56 -0.08 10.12 1.51 -1.26 -0.87 117.35 131.84 1rwv s TYR 399 Ca 0.08 0.76 0.19 0.00 -1.01 0.00 0.00 57.07 57.09 1rwv s TYR 399 Cb -0.24 -2.33 0.42 0.00 -0.11 0.00 0.00 41.96 39.70 1rwv s TYR 399 CO 0.01 0.39 1.61 -0.07 -1.11 0.00 0.00 175.55 176.37 1rwv h LEU 400 N 5.97 0.00 -3.01 -1.29 -0.00 -1.83 -3.48 115.31 111.68 1rwv h LEU 400 Ca -0.45 0.00 -0.54 0.00 -0.00 0.00 0.00 57.88 56.89 1rwv h LEU 400 Cb 1.19 0.00 -0.03 0.00 -0.00 0.00 0.00 40.66 41.82 1rwv h LEU 400 CO 0.70 0.33 -0.96 0.49 -0.00 0.00 0.00 178.44 179.00 1rwv n PHE 401 N -3.27 -1.55 -1.71 1.13 3.72 -1.26 -4.84 117.46 109.68 1rwv n PHE 401 Ca 0.02 0.40 -0.43 0.00 -0.05 0.00 0.00 57.45 57.38 1rwv n PHE 401 Cb 0.59 -3.15 -0.02 0.00 -0.94 0.00 0.00 39.48 35.96 1rwv n PHE 401 CO 0.00 0.00 0.00 -0.35 -0.05 0.00 0.00 176.76 176.36 1rwv n PRO 402 N -4.62 2.45 0.00 -1.08 -0.04 -1.26 -1.27 135.00 129.18 1rwv n PRO 402 Ca -0.19 0.87 0.00 0.00 -0.04 0.00 0.00 63.50 64.15 1rwv n PRO 402 Cb 0.62 -2.63 0.00 0.00 -0.04 0.00 0.00 33.50 31.45 1rwv n PRO 402 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1rwv n GLY 403 N 2.65 1.75 0.00 0.55 0.00 -1.26 -4.98 105.19 103.90 1rwv n GLY 403 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.14 1rwv n GLY 403 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74