#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1rwm s ILE 318 N 0.00 2.57 0.17 0.00 -4.36 -1.26 -5.13 121.20 113.20 1rwm s ILE 318 Ca 0.00 -0.89 0.10 0.00 -0.26 0.00 0.00 60.65 59.60 1rwm s ILE 318 Cb 0.00 -1.97 -0.04 0.00 1.25 0.00 0.00 42.46 41.69 1rwm s ILE 318 CO 0.00 0.58 -0.18 -0.54 0.24 0.00 0.00 174.94 175.04 1rwm s LYS 319 N -0.46 1.75 0.07 0.37 1.02 -1.26 -5.13 119.74 116.10 1rwm s LYS 319 Ca 0.05 -1.37 -0.22 0.00 0.02 0.00 0.00 55.97 54.45 1rwm s LYS 319 Cb -0.12 -2.00 -0.06 0.00 -0.52 0.00 0.00 37.83 35.13 1rwm s LYS 319 CO 0.01 0.43 0.67 0.15 -0.92 0.00 0.00 175.35 175.69 1rwm s LYS 320 N -2.61 4.38 0.10 1.68 1.02 -1.26 -5.08 119.74 117.96 1rwm s LYS 320 Ca 0.21 0.90 0.06 0.00 0.02 0.00 0.00 55.97 57.17 1rwm s LYS 320 Cb -0.09 -3.30 -0.03 0.00 -0.52 0.00 0.00 37.83 33.89 1rwm s LYS 320 CO 0.12 0.48 -0.16 0.00 -0.92 0.00 0.00 175.35 174.87 1rwm s ALA 321 N -0.66 1.44 0.27 5.17 0.00 -1.26 -5.12 121.76 121.59 1rwm s ALA 321 Ca 0.33 -1.16 -0.30 0.00 0.00 0.00 0.00 51.96 50.83 1rwm s ALA 321 Cb -0.20 -0.12 -0.11 0.00 0.00 0.00 0.00 23.12 22.69 1rwm s ALA 321 CO 0.21 0.19 1.50 -1.01 0.00 0.00 0.00 175.76 176.65 1rwm s HIS 322 N -1.55 2.92 0.17 0.00 3.76 -1.26 -4.93 115.29 114.40 1rwm s HIS 322 Ca 0.04 0.94 -0.06 0.00 -0.15 0.00 0.00 55.06 55.82 1rwm s HIS 322 Cb -0.08 -3.91 0.06 0.00 1.11 0.00 0.00 32.58 29.76 1rwm s HIS 322 CO 0.03 -3.00 1.50 0.97 -0.85 0.00 0.00 174.74 173.39 1rwm h ILE 323 N 3.48 1.29 -3.17 0.60 2.10 -2.05 -3.42 117.51 116.34 1rwm h ILE 323 Ca -0.46 -1.66 -0.60 0.00 1.08 0.00 0.00 64.86 63.22 1rwm h ILE 323 Cb 1.22 1.57 -0.36 0.00 -1.09 0.00 0.00 36.82 38.16 1rwm h ILE 323 CO 0.78 0.53 -0.83 -0.70 -1.08 0.00 0.00 178.15 176.86 1rwm s GLU 324 N -4.20 2.21 -0.03 2.19 2.12 -1.26 -5.10 118.70 114.62 1rwm s GLU 324 Ca -0.09 -0.59 -0.29 0.00 0.36 0.00 0.00 54.97 54.37 1rwm s GLU 324 Cb 0.11 -2.13 0.10 0.00 0.26 0.00 0.00 34.13 32.47 1rwm s GLU 324 CO 0.86 -0.27 0.82 0.21 -0.54 0.00 0.00 175.26 176.33 1rwm s LYS 325 N 1.49 0.89 -1.07 4.30 2.20 -1.26 -4.99 119.74 121.30 1rwm s LYS 325 Ca 0.04 -0.06 -0.07 0.00 -0.36 0.00 0.00 55.97 55.52 1rwm s LYS 325 Cb -0.13 0.42 0.01 0.00 -1.51 0.00 0.00 37.83 36.61 1rwm s LYS 325 CO -0.10 -0.34 0.89 -0.25 -0.36 0.00 0.00 175.35 175.19 1rwm n ASP 326 N 0.29 -5.41 -4.65 1.43 8.00 -0.35 -4.95 116.55 110.92 1rwm n ASP 326 Ca -0.13 -0.40 -0.32 0.00 0.71 0.00 0.00 54.79 54.65 1rwm n ASP 326 Cb 0.60 -4.03 -0.09 0.00 -0.02 0.00 0.00 41.12 37.58 1rwm n ASP 326 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 1rwm s PHE 327 N -3.23 2.97 -0.09 1.24 0.08 -1.26 -4.78 117.98 112.90 1rwm s PHE 327 Ca 0.44 -0.01 -0.04 0.00 0.12 0.00 0.00 56.93 57.44 1rwm s PHE 327 Cb -0.19 -1.59 0.05 0.00 -0.57 0.00 0.00 43.02 40.71 1rwm s PHE 327 CO 0.54 0.44 0.20 -1.50 -0.10 0.00 0.00 175.22 174.80 1rwm s ILE 328 N -1.13 -0.14 -0.12 0.64 2.07 -1.26 -0.99 121.20 120.27 1rwm s ILE 328 Ca 0.21 0.22 -0.03 0.00 -1.41 0.00 0.00 60.65 59.64 1rwm s ILE 328 Cb -0.11 -0.32 -0.03 0.00 0.13 0.00 0.00 42.46 42.12 1rwm s ILE 328 CO 0.12 0.09 -0.01 0.00 -1.91 0.00 0.00 174.94 173.23 1rwm s ALA 329 N 1.60 3.17 -0.25 1.50 0.00 -0.79 -5.01 121.76 121.99 1rwm s ALA 329 Ca -0.05 -0.81 0.02 0.00 0.00 0.00 0.00 51.96 51.11 1rwm s ALA 329 Cb -0.11 -1.52 0.06 0.00 0.00 0.00 0.00 23.12 21.55 1rwm s ALA 329 CO -0.07 0.42 -0.07 0.12 0.00 0.00 0.00 175.76 176.16 1rwm s PHE 330 N -0.32 2.80 0.31 0.00 5.36 -1.26 -0.39 117.98 124.48 1rwm s PHE 330 Ca 0.06 -2.04 0.01 0.00 -0.96 0.00 0.00 56.93 54.00 1rwm s PHE 330 Cb -0.12 -1.77 -0.03 0.00 -0.34 0.00 0.00 43.02 40.75 1rwm s PHE 330 CO 0.02 -0.83 0.51 0.00 -1.46 0.00 0.00 175.22 173.46 1rwm h SER 332 N 1.01 0.00 -5.13 0.00 4.64 -1.92 -1.92 113.55 110.23 1rwm h SER 332 Ca -0.50 0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 60.77 1rwm h SER 332 Cb 1.22 0.00 -0.12 0.00 -0.31 0.00 0.00 62.40 63.19 1rwm h SER 332 CO 0.62 0.00 -0.10 -0.94 -0.87 0.00 0.00 176.83 175.54 1rwm s SER 333 N -5.92 -0.16 0.63 4.97 1.04 -1.26 -3.09 113.70 109.91 1rwm s SER 333 Ca 0.05 -0.52 -0.17 0.00 0.48 0.00 0.00 55.95 55.79 1rwm s SER 333 Cb 0.07 0.50 -0.01 0.00 0.10 0.00 0.00 66.02 66.67 1rwm s SER 333 CO 0.62 -0.93 1.20 0.42 0.98 0.00 0.00 173.24 175.53 1rwm s THR 334 N -3.87 2.61 0.54 2.02 -4.23 0.34 -4.21 115.64 108.84 1rwm s THR 334 Ca 0.09 0.35 -0.21 0.00 -1.18 0.00 0.00 61.69 60.73 1rwm s THR 334 Cb 0.01 -3.05 -0.06 0.00 1.34 0.00 0.00 72.50 70.74 1rwm s THR 334 CO -0.06 -0.11 1.09 -2.65 -0.54 0.00 0.00 174.62 172.36 1rwm n PRO 335 N -1.95 1.27 0.00 3.99 -0.02 -1.26 -2.60 135.00 134.43 1rwm n PRO 335 Ca 0.13 0.47 0.00 0.00 -2.02 0.00 0.00 63.50 62.08 1rwm n PRO 335 Cb 0.50 -2.26 0.00 0.00 -0.02 0.00 0.00 33.50 31.72 1rwm n PRO 335 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 1rwm n ASP 336 N -0.49 0.00 -4.57 2.55 9.92 -1.26 -5.02 116.55 117.69 1rwm n ASP 336 Ca 0.11 0.00 -0.24 0.00 -0.53 0.00 0.00 54.79 54.13 1rwm n ASP 336 Cb 0.44 0.00 -0.09 0.00 -0.64 0.00 0.00 41.12 40.83 1rwm n ASP 336 CO 0.00 0.00 0.00 0.20 0.13 0.00 0.00 177.20 177.53 1rwm s ASN 337 N -2.89 4.02 0.47 -2.24 0.02 -1.07 -5.13 114.94 108.12 1rwm s ASN 337 Ca 0.00 -0.94 -0.06 0.00 -1.02 0.00 0.00 52.86 50.84 1rwm s ASN 337 Cb 0.00 -0.51 -0.04 0.00 0.02 0.00 0.00 41.25 40.72 1rwm s ASN 337 CO 0.00 -0.08 0.79 0.68 0.02 0.00 0.00 177.10 178.51 1rwm s VAL 338 N -2.48 4.89 -0.05 1.60 -7.23 -1.26 -4.81 120.40 111.07 1rwm s VAL 338 Ca 0.32 0.26 0.05 0.00 -1.81 0.00 0.00 61.98 60.80 1rwm s VAL 338 Cb -0.03 -3.85 -0.00 0.00 0.56 0.00 0.00 36.38 33.06 1rwm s VAL 338 CO 0.18 -0.81 -0.19 -0.44 -0.31 0.00 0.00 175.10 173.52 1rwm s SER 339 N -3.98 2.40 0.48 4.85 0.01 -1.26 -4.74 113.70 111.47 1rwm s SER 339 Ca 0.48 -0.40 -0.01 0.00 1.31 0.00 0.00 55.95 57.33 1rwm s SER 339 Cb -0.10 -0.71 -0.00 0.00 0.21 0.00 0.00 66.02 65.42 1rwm s SER 339 CO 0.43 0.17 0.73 0.26 0.41 0.00 0.00 173.24 175.24 1rwm s TRP 340 N 0.03 3.25 -0.25 2.43 0.52 -1.26 -5.08 118.94 118.59 1rwm s TRP 340 Ca -0.05 0.36 -0.10 0.00 0.02 0.00 0.00 56.10 56.32 1rwm s TRP 340 Cb -0.13 -2.41 0.10 0.00 -1.15 0.00 0.00 33.47 29.88 1rwm s TRP 340 CO 0.03 -0.46 0.56 0.50 0.02 0.00 0.00 176.95 177.59 1rwm s ARG 341 N -4.67 0.51 0.12 4.98 3.52 -1.26 -3.51 118.95 118.64 1rwm s ARG 341 Ca 0.50 1.18 -0.25 0.00 -0.13 0.00 0.00 55.73 57.03 1rwm s ARG 341 Cb -0.10 0.41 -0.07 0.00 -1.56 0.00 0.00 34.95 33.63 1rwm s ARG 341 CO 0.40 -0.20 0.75 -1.58 -0.81 0.00 0.00 175.30 173.86 1rwm s HIS 342 N 2.28 3.85 0.25 5.12 5.65 0.03 -4.93 115.29 127.53 1rwm s HIS 342 Ca -0.06 1.55 0.29 0.00 0.25 0.00 0.00 55.06 57.09 1rwm s HIS 342 Cb -0.10 -2.75 1.30 0.00 -1.18 0.00 0.00 32.58 29.85 1rwm s HIS 342 CO -0.16 0.45 1.98 -1.35 -0.65 0.00 0.00 174.74 175.01 1rwm h PRO 343 N 4.74 0.00 0.00 2.88 0.11 -2.02 -1.04 132.00 136.66 1rwm h PRO 343 Ca -0.46 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.65 1rwm h PRO 343 Cb 1.21 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.32 1rwm h PRO 343 CO 0.67 0.12 -1.12 0.25 -0.21 0.00 0.00 178.00 177.71 1rwm n THR 344 N -3.36 0.00 0.38 -1.15 -2.24 -1.26 -4.70 114.28 101.95 1rwm n THR 344 Ca -0.01 -0.19 0.07 0.00 -2.27 0.00 0.00 64.05 61.66 1rwm n THR 344 Cb 0.32 0.47 0.10 0.00 -2.10 0.00 0.00 70.33 69.11 1rwm n THR 344 CO 0.00 0.00 0.00 0.23 -0.57 0.00 0.00 175.07 174.73 1rwm n MET 345 N -1.63 1.53 0.00 -0.78 2.81 -1.20 -5.10 117.12 112.76 1rwm n MET 345 Ca -0.01 -1.61 0.00 0.00 -1.81 0.00 0.00 57.70 54.27 1rwm n MET 345 Cb 0.16 -1.30 0.00 0.00 -0.71 0.00 0.00 33.22 31.37 1rwm n MET 345 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1rwm n GLY 346 N 0.83 -1.21 3.76 3.03 0.00 -0.40 -4.83 105.19 106.37 1rwm n GLY 346 Ca 0.10 -1.20 -0.40 0.00 0.00 0.00 0.00 46.02 44.52 1rwm n GLY 346 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1rwm s SER 347 N -4.00 7.42 0.13 1.61 0.01 -1.26 -0.79 113.70 116.81 1rwm s SER 347 Ca 0.00 2.14 -0.17 0.00 1.31 0.00 0.00 55.95 59.24 1rwm s SER 347 Cb 0.00 -2.62 -0.02 0.00 0.21 0.00 0.00 66.02 63.59 1rwm s SER 347 CO 0.00 -0.02 1.67 0.58 0.41 0.00 0.00 173.24 175.87 1rwm h VAL 348 N 3.12 1.19 -0.11 3.43 2.07 -1.88 -1.98 116.25 122.09 1rwm h VAL 348 Ca -0.46 -0.60 0.00 0.00 0.82 0.00 0.00 66.70 66.46 1rwm h VAL 348 Cb 1.21 0.91 -0.01 0.00 -1.52 0.00 0.00 31.29 31.88 1rwm h VAL 348 CO 0.67 0.21 0.07 0.15 0.02 0.00 0.00 177.57 178.70 1rwm h PHE 349 N 0.44 0.14 0.44 1.57 3.57 -1.93 0.59 116.94 121.77 1rwm h PHE 349 Ca 0.12 0.00 -0.02 0.00 3.53 0.00 0.00 57.97 61.60 1rwm h PHE 349 Cb 0.20 -0.05 0.00 0.00 2.79 0.00 0.00 35.95 38.90 1rwm h PHE 349 CO -0.00 0.11 -0.21 0.82 -2.23 0.00 0.00 178.31 176.80 1rwm h ILE 350 N 0.13 0.56 -0.56 1.41 1.08 -1.95 0.29 117.51 118.47 1rwm h ILE 350 Ca 0.04 0.00 0.08 0.00 -0.39 0.00 0.00 64.86 64.59 1rwm h ILE 350 Cb 0.01 0.56 -0.07 0.00 -3.07 0.00 0.00 36.82 34.26 1rwm h ILE 350 CO -0.01 0.00 0.20 1.23 -0.69 0.00 0.00 178.15 178.88 1rwm h GLY 351 N -0.60 0.76 1.26 5.37 0.00 -1.27 0.70 103.07 109.29 1rwm h GLY 351 Ca -0.06 -0.10 -0.05 0.00 0.00 0.00 0.00 47.33 47.12 1rwm h GLY 351 CO 0.10 -0.01 0.20 -0.09 0.00 0.00 0.00 176.54 176.74 1rwm h ARG 352 N 0.37 0.93 -0.37 4.80 9.65 -0.75 -1.53 114.38 127.49 1rwm h ARG 352 Ca 0.28 -0.18 -0.08 0.00 -1.10 0.00 0.00 59.98 58.90 1rwm h ARG 352 Cb 0.32 -0.15 -0.01 0.00 -1.39 0.00 0.00 29.97 28.74 1rwm h ARG 352 CO -0.28 0.80 -0.09 1.25 2.80 0.00 0.00 179.97 184.45 1rwm h LEU 353 N 0.91 0.72 0.56 3.80 5.85 0.13 -1.87 115.31 125.41 1rwm h LEU 353 Ca 0.20 -0.36 -0.03 0.00 0.84 0.00 0.00 57.88 58.54 1rwm h LEU 353 Cb 0.25 -0.20 0.01 0.00 0.37 0.00 0.00 40.66 41.09 1rwm h LEU 353 CO -0.01 0.92 -0.27 0.40 -0.34 0.00 0.00 178.44 179.14 1rwm h ILE 354 N 0.52 0.44 -0.91 4.05 2.04 -0.74 0.33 117.51 123.24 1rwm h ILE 354 Ca 0.09 -0.07 0.17 0.00 1.00 0.00 0.00 64.86 66.06 1rwm h ILE 354 Cb 0.60 0.47 -0.17 0.00 -0.74 0.00 0.00 36.82 36.99 1rwm h ILE 354 CO 0.04 0.01 -0.27 -0.33 0.00 0.00 0.00 178.15 177.59 1rwm h GLU 355 N -0.79 -0.01 -0.08 2.37 5.08 -1.29 0.22 114.58 120.09 1rwm h GLU 355 Ca -0.08 0.00 -0.24 0.00 -1.00 0.00 0.00 59.36 58.04 1rwm h GLU 355 Cb 0.59 0.00 0.02 0.00 0.50 0.00 0.00 28.75 29.86 1rwm h GLU 355 CO 0.13 -0.01 -0.90 0.45 -1.00 0.00 0.00 179.01 177.68 1rwm h HIS 356 N -0.01 1.05 0.11 4.33 3.86 -1.10 -2.51 115.15 120.89 1rwm h HIS 356 Ca 0.41 -0.52 -0.01 0.00 -1.16 0.00 0.00 60.37 59.09 1rwm h HIS 356 Cb 0.65 -0.14 0.00 0.00 1.06 0.00 0.00 27.41 28.98 1rwm h HIS 356 CO -0.75 1.36 -0.05 0.52 0.86 0.00 0.00 177.93 179.87 1rwm h MET 357 N 0.45 -0.15 -1.05 2.45 2.86 -0.47 0.39 114.93 119.42 1rwm h MET 357 Ca -0.09 0.01 0.28 0.00 -2.06 0.00 0.00 59.70 57.83 1rwm h MET 357 Cb 1.55 0.03 -0.10 0.00 0.06 0.00 0.00 31.60 33.14 1rwm h MET 357 CO 0.18 -0.07 0.67 1.96 1.06 0.00 0.00 176.91 180.71 1rwm h GLN 358 N -0.18 0.38 0.00 1.72 4.20 -0.52 -0.78 115.11 119.93 1rwm h GLN 358 Ca -0.02 -0.02 -0.25 0.00 0.06 0.00 0.00 58.65 58.43 1rwm h GLN 358 Cb 0.14 -0.09 -0.05 0.00 0.30 0.00 0.00 27.48 27.79 1rwm h GLN 358 CO 0.03 0.25 -2.03 -1.91 -0.67 0.00 0.00 178.83 174.50 1rwm n GLU 359 N -4.66 0.66 0.00 1.46 4.07 -0.95 -4.66 120.64 116.57 1rwm n GLU 359 Ca 0.26 0.04 0.00 0.00 -0.06 0.00 0.00 57.16 57.41 1rwm n GLU 359 Cb 0.90 -1.61 -0.00 0.00 -0.06 0.00 0.00 31.44 30.66 1rwm n GLU 359 CO 0.00 0.00 0.00 0.66 -0.06 0.00 0.00 177.13 177.73 1rwm n TYR 360 N -2.72 0.00 0.10 4.31 4.01 0.13 -4.69 117.16 118.30 1rwm n TYR 360 Ca -0.21 0.00 0.12 0.00 -0.16 0.00 0.00 57.90 57.65 1rwm n TYR 360 Cb 0.97 0.00 0.61 0.00 -0.31 0.00 0.00 39.34 40.60 1rwm n TYR 360 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1rwm h ALA 361 N 0.15 2.11 0.00 -0.72 0.00 -1.30 -1.04 119.26 118.46 1rwm h ALA 361 Ca 0.00 -0.01 -0.06 0.00 0.00 0.00 0.00 54.91 54.83 1rwm h ALA 361 Cb 0.03 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 1rwm h ALA 361 CO 0.00 -0.18 -0.31 0.00 0.00 0.00 0.00 179.25 178.76 1rwm n SER 363 N -3.83 4.43 -4.78 0.00 3.41 -0.80 -4.83 113.62 107.23 1rwm n SER 363 Ca -0.01 -0.00 -0.25 0.00 -0.26 0.00 0.00 58.87 58.35 1rwm n SER 363 Cb 0.39 0.25 -0.05 0.00 -0.26 0.00 0.00 64.21 64.53 1rwm n SER 363 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1rwm s ASP 365 N -3.37 4.93 0.31 0.00 -4.77 -1.26 -4.65 116.67 107.86 1rwm s ASP 365 Ca 0.31 1.19 0.00 0.00 -3.30 0.00 0.00 52.55 50.75 1rwm s ASP 365 Cb -0.09 -1.93 0.51 0.00 -1.09 0.00 0.00 42.92 40.31 1rwm s ASP 365 CO 0.23 -1.68 1.92 -0.37 0.70 0.00 0.00 175.17 175.97 1rwm h VAL 366 N -0.89 1.20 -0.25 2.11 -1.51 -1.67 -1.93 116.25 113.32 1rwm h VAL 366 Ca -0.46 -0.56 0.05 0.00 -1.23 0.00 0.00 66.70 64.50 1rwm h VAL 366 Cb 1.27 0.43 -0.04 0.00 -2.13 0.00 0.00 31.29 30.82 1rwm h VAL 366 CO 0.62 0.23 -0.05 -0.08 -1.23 0.00 0.00 177.57 177.07 1rwm h GLU 367 N 0.85 0.02 -0.83 5.19 4.81 -1.93 -1.28 114.58 121.41 1rwm h GLU 367 Ca 0.21 -0.00 -0.03 0.00 -0.13 0.00 0.00 59.36 59.41 1rwm h GLU 367 Cb 0.09 -0.00 -0.04 0.00 0.63 0.00 0.00 28.75 29.43 1rwm h GLU 367 CO -0.03 0.01 0.39 0.93 -0.73 0.00 0.00 179.01 179.59 1rwm h GLU 368 N 0.02 1.19 -0.74 1.92 4.39 -1.78 -1.93 114.58 117.65 1rwm h GLU 368 Ca 0.12 -0.18 -0.04 0.00 0.34 0.00 0.00 59.36 59.60 1rwm h GLU 368 Cb 0.17 -0.21 -0.03 0.00 -0.10 0.00 0.00 28.75 28.58 1rwm h GLU 368 CO -0.24 0.92 0.29 0.82 -1.16 0.00 0.00 179.01 179.64 1rwm h ILE 369 N 1.18 1.25 -0.59 3.13 2.04 -0.90 -0.52 117.51 123.10 1rwm h ILE 369 Ca 0.28 -0.79 -0.10 0.00 1.00 0.00 0.00 64.86 65.25 1rwm h ILE 369 Cb 0.12 0.37 -0.02 0.00 -0.74 0.00 0.00 36.82 36.55 1rwm h ILE 369 CO -0.04 0.32 -0.03 -0.26 0.00 0.00 0.00 178.15 178.14 1rwm h PHE 370 N 1.08 1.17 -0.77 1.37 0.04 -0.90 -0.03 116.94 118.89 1rwm h PHE 370 Ca 0.25 -0.21 -0.01 0.00 2.80 0.00 0.00 57.97 60.79 1rwm h PHE 370 Cb 0.21 -0.30 -0.04 0.00 2.20 0.00 0.00 35.95 38.02 1rwm h PHE 370 CO 0.02 1.04 0.43 -0.09 -0.60 0.00 0.00 178.31 179.11 1rwm h ARG 371 N 0.96 1.08 -0.53 1.51 2.43 -0.78 -0.47 114.38 118.58 1rwm h ARG 371 Ca 0.16 -0.12 -0.10 0.00 -0.81 0.00 0.00 59.98 59.11 1rwm h ARG 371 Cb 0.60 -0.21 -0.02 0.00 -0.42 0.00 0.00 29.97 29.92 1rwm h ARG 371 CO 0.04 0.79 -0.08 0.87 -1.51 0.00 0.00 179.97 180.08 1rwm h LYS 372 N 1.07 0.97 -0.65 0.20 1.57 -0.77 0.28 116.57 119.24 1rwm h LYS 372 Ca 0.27 -0.33 -0.02 0.00 -1.87 0.00 0.00 60.65 58.70 1rwm h LYS 372 Cb 0.03 -0.07 -0.03 0.00 0.08 0.00 0.00 32.23 32.23 1rwm h LYS 372 CO -0.04 1.00 0.34 0.28 -0.57 0.00 0.00 179.45 180.46 1rwm h VAL 373 N 0.87 1.21 -0.86 0.50 2.07 -0.62 -1.42 116.25 118.00 1rwm h VAL 373 Ca 0.14 -0.55 0.04 0.00 0.82 0.00 0.00 66.70 67.15 1rwm h VAL 373 Cb 0.62 0.38 -0.05 0.00 -1.52 0.00 0.00 31.29 30.72 1rwm h VAL 373 CO 0.04 0.23 0.55 0.03 0.02 0.00 0.00 177.57 178.45 1rwm h ARG 374 N 0.89 1.03 -0.04 1.57 3.08 -0.80 -2.80 114.38 117.32 1rwm h ARG 374 Ca 0.23 -0.06 -0.06 0.00 0.07 0.00 0.00 59.98 60.16 1rwm h ARG 374 Cb 0.06 -0.23 -0.01 0.00 0.08 0.00 0.00 29.97 29.87 1rwm h ARG 374 CO -0.03 0.68 -0.24 0.35 -1.07 0.00 0.00 179.97 179.66 1rwm h PHE 375 N 1.07 0.07 0.00 3.04 3.04 -0.02 -2.08 116.94 122.06 1rwm h PHE 375 Ca 0.35 -0.01 0.00 0.00 3.98 0.00 0.00 57.97 62.29 1rwm h PHE 375 Cb 0.03 -0.02 0.00 0.00 2.56 0.00 0.00 35.95 38.52 1rwm h PHE 375 CO -0.02 0.31 0.00 0.66 -2.02 0.00 0.00 178.31 177.24 1rwm h SER 376 N 0.06 0.00 0.21 0.41 4.64 -1.01 -2.45 113.55 115.41 1rwm h SER 376 Ca 0.01 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.33 1rwm h SER 376 Cb 0.47 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.56 1rwm h SER 376 CO 0.03 0.00 -0.55 0.49 -0.87 0.00 0.00 176.83 175.93 1rwm n PHE 377 N -2.38 0.00 -0.31 4.77 3.72 -0.79 -4.63 117.46 117.85 1rwm n PHE 377 Ca 0.03 0.00 0.01 0.00 -0.05 0.00 0.00 57.45 57.43 1rwm n PHE 377 Cb 0.28 -0.11 0.07 0.00 -0.94 0.00 0.00 39.48 38.79 1rwm n PHE 377 CO 0.00 0.00 0.00 1.49 -0.05 0.00 0.00 176.76 178.20 1rwm h GLU 378 N 0.76 -0.03 -5.59 -1.08 4.57 -1.36 -3.35 114.58 108.51 1rwm h GLU 378 Ca 0.00 0.00 -0.63 0.00 -1.18 0.00 0.00 59.36 57.55 1rwm h GLU 378 Cb 0.55 0.01 -0.13 0.00 -0.16 0.00 0.00 28.75 29.01 1rwm h GLU 378 CO 0.00 -0.02 0.23 -0.65 -1.18 0.00 0.00 179.01 177.39 1rwm s GLN 379 N -6.12 3.53 0.71 1.92 -1.52 -1.26 -5.05 119.66 111.86 1rwm s GLN 379 Ca -0.14 -0.04 -0.06 0.00 -1.95 0.00 0.00 55.36 53.16 1rwm s GLN 379 Cb 0.22 -3.88 0.07 0.00 -0.22 0.00 0.00 33.01 29.20 1rwm s GLN 379 CO 0.74 -0.92 1.01 -1.25 -0.25 0.00 0.00 175.29 174.62 1rwm s PRO 380 N 2.95 2.14 0.00 2.91 0.05 -1.26 -5.09 135.00 136.70 1rwm s PRO 380 Ca 0.26 -0.31 0.00 0.00 0.05 0.00 0.00 61.00 61.00 1rwm s PRO 380 Cb -0.14 -2.18 0.00 0.00 0.05 0.00 0.00 34.50 32.24 1rwm s PRO 380 CO 0.18 -1.26 0.00 -0.40 0.05 0.00 0.00 177.00 175.57 1rwm n ASP 381 N -2.92 2.05 -0.36 6.66 5.68 -1.26 -5.03 116.55 121.37 1rwm n ASP 381 Ca 0.08 0.00 -0.02 0.00 -0.50 0.00 0.00 54.79 54.36 1rwm n ASP 381 Cb 0.60 0.00 0.11 0.00 -1.14 0.00 0.00 41.12 40.70 1rwm n ASP 381 CO 0.00 0.00 0.00 1.23 -1.33 0.00 0.00 177.20 177.10 1rwm h GLY 382 N 0.00 1.37 -6.32 6.12 0.00 -2.06 -3.38 103.07 98.79 1rwm h GLY 382 Ca 0.00 -0.50 -0.67 0.00 0.00 0.00 0.00 47.33 46.17 1rwm h GLY 382 CO 0.00 0.47 -0.82 0.50 0.00 0.00 0.00 176.54 176.69 1rwm s ARG 383 N -6.11 3.05 0.01 4.80 1.81 -1.26 -5.12 118.95 116.12 1rwm s ARG 383 Ca -0.13 -0.80 0.08 0.00 -1.72 0.00 0.00 55.73 53.16 1rwm s ARG 383 Cb 0.18 -2.70 -0.02 0.00 -0.45 0.00 0.00 34.95 31.96 1rwm s ARG 383 CO 0.81 -0.23 -0.25 0.00 -0.68 0.00 0.00 175.30 174.96 1rwm s ALA 384 N 1.33 2.25 -0.09 2.13 0.00 -1.26 -4.99 121.76 121.13 1rwm s ALA 384 Ca 0.05 -1.17 -0.28 0.00 0.00 0.00 0.00 51.96 50.56 1rwm s ALA 384 Cb -0.14 -0.56 0.06 0.00 0.00 0.00 0.00 23.12 22.49 1rwm s ALA 384 CO -0.10 0.54 0.64 1.14 0.00 0.00 0.00 175.76 177.97 1rwm s GLN 385 N -0.90 0.96 -0.36 0.00 -2.07 -1.26 -4.85 119.66 111.17 1rwm s GLN 385 Ca 0.11 0.35 0.01 0.00 -1.82 0.00 0.00 55.36 54.01 1rwm s GLN 385 Cb -0.10 0.45 0.11 0.00 -1.09 0.00 0.00 33.01 32.38 1rwm s GLN 385 CO 0.01 -0.26 0.13 1.41 -1.32 0.00 0.00 175.29 175.25 1rwm s MET 386 N -0.89 1.14 0.49 9.60 1.75 -1.26 -4.89 119.30 125.24 1rwm s MET 386 Ca -0.09 -1.61 -0.21 0.00 -1.25 0.00 0.00 55.69 52.54 1rwm s MET 386 Cb -0.02 -2.49 -0.10 0.00 2.84 0.00 0.00 34.83 35.06 1rwm s MET 386 CO 0.07 -1.02 0.60 -2.30 -0.65 0.00 0.00 175.02 171.72 1rwm n PRO 387 N 4.27 0.64 -4.15 4.11 -0.02 -1.18 -0.50 135.00 138.18 1rwm n PRO 387 Ca 0.02 0.24 -0.18 0.00 -2.02 0.00 0.00 63.50 61.57 1rwm n PRO 387 Cb 0.40 -1.67 -0.15 0.00 -0.02 0.00 0.00 33.50 32.05 1rwm n PRO 387 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 1rwm s THR 388 N -1.56 0.45 -0.05 3.45 2.01 -0.72 -4.72 115.64 114.48 1rwm s THR 388 Ca 0.66 -0.16 -0.17 0.00 0.31 0.00 0.00 61.69 62.33 1rwm s THR 388 Cb -0.52 -0.43 -0.05 0.00 0.01 0.00 0.00 72.50 71.51 1rwm s THR 388 CO 0.56 0.17 0.46 -0.89 -0.69 0.00 0.00 174.62 174.22 1rwm s THR 389 N 0.40 5.08 0.11 -0.82 2.01 -1.26 -0.08 115.64 121.08 1rwm s THR 389 Ca -0.05 0.93 0.07 0.00 0.31 0.00 0.00 61.69 62.95 1rwm s THR 389 Cb -0.08 -3.78 -0.04 0.00 0.01 0.00 0.00 72.50 68.61 1rwm s THR 389 CO -0.00 0.45 -0.17 -1.61 -0.69 0.00 0.00 174.62 172.60 1rwm s GLU 390 N -0.21 1.04 -1.23 4.92 0.41 0.48 -4.92 118.70 119.19 1rwm s GLU 390 Ca 0.25 -1.18 -0.30 0.00 -0.41 0.00 0.00 54.97 53.33 1rwm s GLU 390 Cb -0.16 -1.08 0.03 0.00 -1.78 0.00 0.00 34.13 31.14 1rwm s GLU 390 CO 0.12 0.23 0.65 0.54 -0.49 0.00 0.00 175.26 176.31 1rwm n ARG 391 N 0.81 -0.49 -2.92 1.61 1.74 -1.26 -1.88 116.66 114.27 1rwm n ARG 391 Ca -0.17 0.13 -0.41 0.00 -0.77 0.00 0.00 57.85 56.63 1rwm n ARG 391 Cb 0.55 -2.86 -0.04 0.00 -1.02 0.00 0.00 32.46 29.09 1rwm n ARG 391 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 1rwm s VAL 392 N -3.59 4.89 -0.07 1.55 1.01 -1.26 -4.25 120.40 118.68 1rwm s VAL 392 Ca 0.45 1.55 0.11 0.00 0.00 0.00 0.00 61.98 64.09 1rwm s VAL 392 Cb -0.23 -4.10 0.20 0.00 0.00 0.00 0.00 36.38 32.24 1rwm s VAL 392 CO 0.96 0.01 1.10 0.35 0.00 0.00 0.00 175.10 177.52 1rwm n THR 393 N 4.86 1.00 -2.02 3.92 -2.24 -0.16 -4.96 114.28 114.68 1rwm n THR 393 Ca 0.04 -1.34 -0.42 0.00 -2.27 0.00 0.00 64.05 60.06 1rwm n THR 393 Cb 0.49 0.16 -0.03 0.00 -2.10 0.00 0.00 70.33 68.85 1rwm n THR 393 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 1rwm s LEU 394 N -1.52 4.35 0.00 3.22 1.43 -1.21 -1.21 118.68 123.75 1rwm s LEU 394 Ca 0.20 2.40 0.23 0.00 -1.03 0.00 0.00 54.13 55.93 1rwm s LEU 394 Cb 0.19 -3.57 0.06 0.00 0.03 0.00 0.00 46.19 42.89 1rwm s LEU 394 CO -0.01 -0.81 1.12 0.35 0.23 0.00 0.00 176.35 177.23 1rwm n THR 395 N 4.53 0.00 -4.14 5.49 -2.24 -1.26 -4.94 114.28 111.71 1rwm n THR 395 Ca 0.14 -0.18 -0.09 0.00 -2.27 0.00 0.00 64.05 61.65 1rwm n THR 395 Cb 0.41 1.07 -0.10 0.00 -2.10 0.00 0.00 70.33 69.61 1rwm n THR 395 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 1rwm s ARG 396 N -2.60 0.86 0.09 -0.78 0.52 -1.26 -5.14 118.95 110.63 1rwm s ARG 396 Ca 0.17 -1.39 -0.30 0.00 -0.52 0.00 0.00 55.73 53.69 1rwm s ARG 396 Cb 0.18 0.23 -0.05 0.00 0.52 0.00 0.00 34.95 35.82 1rwm s ARG 396 CO 0.63 -0.22 1.07 0.00 0.02 0.00 0.00 175.30 176.79 1rwm s PHE 398 N 0.49 3.24 -0.13 0.00 5.36 -1.26 -5.04 117.98 120.65 1rwm s PHE 398 Ca 0.52 -0.76 -0.06 0.00 -0.96 0.00 0.00 56.93 55.67 1rwm s PHE 398 Cb -0.26 -2.81 -0.04 0.00 -0.34 0.00 0.00 43.02 39.57 1rwm s PHE 398 CO 0.30 -0.68 0.07 0.71 -1.46 0.00 0.00 175.22 174.17 1rwm s TYR 399 N 1.65 3.35 -0.04 10.12 1.51 -1.26 -1.48 117.35 131.20 1rwm s TYR 399 Ca 0.04 0.27 0.13 0.00 -1.01 0.00 0.00 57.07 56.51 1rwm s TYR 399 Cb -0.21 -1.94 0.04 0.00 -0.11 0.00 0.00 41.96 39.73 1rwm s TYR 399 CO 0.08 0.46 1.42 -0.07 -1.11 0.00 0.00 175.55 176.33 1rwm h LEU 400 N 5.64 0.00 -2.52 -1.29 -0.00 -1.84 -3.48 115.31 111.82 1rwm h LEU 400 Ca -0.47 0.00 -0.53 0.00 -0.00 0.00 0.00 57.88 56.87 1rwm h LEU 400 Cb 1.20 0.00 -0.06 0.00 -0.00 0.00 0.00 40.66 41.80 1rwm h LEU 400 CO 0.62 0.65 -0.94 0.49 -0.00 0.00 0.00 178.44 179.26 1rwm n PHE 401 N -3.30 -1.57 -1.61 1.13 3.72 -1.26 -4.80 117.46 109.78 1rwm n PHE 401 Ca 0.01 0.55 -0.46 0.00 -0.05 0.00 0.00 57.45 57.51 1rwm n PHE 401 Cb 0.78 -3.32 -0.02 0.00 -0.94 0.00 0.00 39.48 35.97 1rwm n PHE 401 CO 0.00 0.00 0.00 -0.35 -0.05 0.00 0.00 176.76 176.36 1rwm n PRO 402 N -4.51 1.45 -0.54 -1.08 -0.04 -1.26 -1.04 135.00 127.97 1rwm n PRO 402 Ca -0.24 0.51 0.00 0.00 -0.04 0.00 0.00 63.50 63.73 1rwm n PRO 402 Cb 0.65 -1.97 0.00 0.00 -0.04 0.00 0.00 33.50 32.14 1rwm n PRO 402 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1rwm n GLY 403 N 1.54 0.77 0.00 0.55 0.00 -1.26 -5.00 105.19 101.79 1rwm n GLY 403 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.13 1rwm n GLY 403 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74