#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1xwh n ALA 290 N 0.00 -2.66 -2.39 4.61 0.00 -1.26 -4.85 120.51 113.96 1xwh n ALA 290 Ca 0.00 0.26 -0.41 0.00 0.00 0.00 0.00 53.44 53.29 1xwh n ALA 290 Cb 0.00 -1.96 -0.03 0.00 0.00 0.00 0.00 19.45 17.46 1xwh n ALA 290 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1xwh s MET 291 N -3.25 3.13 -1.30 0.00 0.00 -1.26 -4.91 119.30 111.71 1xwh s MET 291 Ca 0.10 0.21 -0.16 0.00 0.00 0.00 0.00 55.69 55.84 1xwh s MET 291 Cb -0.02 -4.20 0.10 0.00 0.00 0.00 0.00 34.83 30.71 1xwh s MET 291 CO 0.80 -2.18 1.74 0.00 0.00 0.00 0.00 175.02 175.38 1xwh n ALA 292 N 10.11 4.03 -0.08 3.16 0.00 -1.26 -4.70 120.51 131.77 1xwh n ALA 292 Ca 0.10 -3.99 -0.13 0.00 0.00 0.00 0.00 53.44 49.43 1xwh n ALA 292 Cb 0.50 -3.42 -0.09 0.00 0.00 0.00 0.00 19.45 16.44 1xwh n ALA 292 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.50 179.46 1xwh h GLN 293 N 7.12 0.00 -6.02 0.00 4.20 -2.02 -3.47 115.11 114.93 1xwh h GLN 293 Ca 0.43 0.00 -0.63 0.00 0.06 0.00 0.00 58.65 58.51 1xwh h GLN 293 Cb 0.82 0.00 -0.07 0.00 0.30 0.00 0.00 27.48 28.54 1xwh h GLN 293 CO 1.48 0.75 -0.55 0.15 -0.67 0.00 0.00 178.83 179.98 1xwh s LYS 294 N -2.15 3.18 0.35 1.46 3.01 -1.26 -5.10 119.74 119.23 1xwh s LYS 294 Ca -0.18 -0.53 -0.21 0.00 -1.01 0.00 0.00 55.97 54.04 1xwh s LYS 294 Cb 0.00 -2.90 -0.10 0.00 -1.01 0.00 0.00 37.83 33.82 1xwh s LYS 294 CO 0.51 0.60 0.87 0.54 0.51 0.00 0.00 175.35 178.38 1xwh s ASN 295 N -2.31 7.03 -0.01 2.83 4.22 -1.26 -4.84 114.94 120.61 1xwh s ASN 295 Ca 0.31 1.61 -0.29 0.00 -2.14 0.00 0.00 52.86 52.34 1xwh s ASN 295 Cb -0.13 -2.50 -0.03 0.00 1.28 0.00 0.00 41.25 39.88 1xwh s ASN 295 CO 0.23 -0.19 0.96 -0.70 -2.04 0.00 0.00 177.10 175.36 1xwh s GLU 296 N -2.65 4.55 -0.39 3.55 2.12 0.12 -4.94 118.70 121.06 1xwh s GLU 296 Ca 0.54 1.38 0.02 0.00 0.36 0.00 0.00 54.97 57.27 1xwh s GLU 296 Cb -0.13 -3.46 0.49 0.00 0.26 0.00 0.00 34.13 31.29 1xwh s GLU 296 CO 0.18 -0.05 1.79 -0.25 -0.54 0.00 0.00 175.26 176.39 1xwh n ASP 297 N 3.92 4.39 -4.11 -1.70 8.00 -1.26 -3.60 116.55 122.19 1xwh n ASP 297 Ca 0.06 -3.32 -0.26 0.00 0.71 0.00 0.00 54.79 51.98 1xwh n ASP 297 Cb 0.51 -0.82 -0.16 0.00 -0.02 0.00 0.00 41.12 40.63 1xwh n ASP 297 CO 0.00 0.00 0.00 -0.70 -0.39 0.00 0.00 177.20 176.11 1xwh s GLU 298 N -2.69 1.82 -0.61 -1.24 2.56 -1.26 -4.73 118.70 112.55 1xwh s GLU 298 Ca 0.46 -0.56 -0.28 0.00 0.00 0.00 0.00 54.97 54.59 1xwh s GLU 298 Cb 0.38 -1.54 0.03 0.00 2.00 0.00 0.00 34.13 35.00 1xwh s GLU 298 CO 0.07 0.18 1.26 0.00 -0.56 0.00 0.00 175.26 176.20 1xwh h ALA 300 N 9.98 1.70 0.01 0.00 0.00 -1.84 0.17 119.26 129.28 1xwh h ALA 300 Ca -0.26 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.65 1xwh h ALA 300 Cb 1.06 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.87 1xwh h ALA 300 CO 1.20 -0.57 -0.00 0.28 0.00 0.00 0.00 179.25 180.16 1xwh h VAL 301 N 0.00 0.00 -0.19 0.00 2.07 -1.89 -3.42 116.25 112.82 1xwh h VAL 301 Ca 0.08 -0.56 0.00 0.00 0.82 0.00 0.00 66.70 67.04 1xwh h VAL 301 Cb 1.05 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 30.82 1xwh h VAL 301 CO -0.00 0.00 0.00 0.00 0.02 0.00 0.00 177.57 177.59 1xwh n ARG 303 N 0.01 -6.13 -4.40 0.00 1.74 0.60 -4.99 116.66 103.49 1xwh n ARG 303 Ca 0.07 0.66 -0.21 0.00 -0.77 0.00 0.00 57.85 57.60 1xwh n ARG 303 Cb 0.36 -5.57 -0.10 0.00 -1.02 0.00 0.00 32.46 26.13 1xwh n ARG 303 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45 1xwh s ASP 304 N -3.43 2.96 0.00 0.55 -1.08 -1.26 -4.84 116.67 109.57 1xwh s ASP 304 Ca 0.58 -1.04 0.00 0.00 -0.52 0.00 0.00 52.55 51.57 1xwh s ASP 304 Cb -0.28 -0.20 0.00 0.00 -1.46 0.00 0.00 42.92 40.98 1xwh s ASP 304 CO 0.80 -0.11 0.00 0.61 0.52 0.00 0.00 175.17 176.99 1xwh n GLY 305 N -0.49 4.66 4.75 2.66 0.00 -1.26 -2.04 105.19 113.47 1xwh n GLY 305 Ca -0.07 -1.24 0.00 0.00 0.00 0.00 0.00 46.02 44.71 1xwh n GLY 305 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1xwh n GLY 306 N 4.57 1.77 3.21 -0.02 0.00 -1.26 -4.55 105.19 108.91 1xwh n GLY 306 Ca 0.00 -0.67 -0.43 0.00 0.00 0.00 0.00 46.02 44.92 1xwh n GLY 306 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1xwh n GLU 307 N 7.38 3.38 -3.38 1.61 1.02 -1.26 -4.97 120.64 124.43 1xwh n GLU 307 Ca 0.00 -3.54 -0.29 0.00 -0.02 0.00 0.00 57.16 53.31 1xwh n GLU 307 Cb 0.00 -3.09 -0.04 0.00 -0.02 0.00 0.00 31.44 28.29 1xwh n GLU 307 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 1xwh s LEU 308 N 1.44 4.09 -0.20 -4.62 1.43 -1.26 -4.79 118.68 114.77 1xwh s LEU 308 Ca 0.44 0.73 0.02 0.00 -1.03 0.00 0.00 54.13 54.29 1xwh s LEU 308 Cb 0.04 -3.54 0.03 0.00 0.03 0.00 0.00 46.19 42.76 1xwh s LEU 308 CO 0.01 -0.16 -0.16 -0.51 0.23 0.00 0.00 176.35 175.76 1xwh s ILE 309 N -2.01 2.02 -0.00 -0.59 2.07 -0.37 -4.93 121.20 117.38 1xwh s ILE 309 Ca 0.44 -1.13 -0.17 0.00 -1.41 0.00 0.00 60.65 58.37 1xwh s ILE 309 Cb -0.11 -1.94 -0.06 0.00 0.13 0.00 0.00 42.46 40.48 1xwh s ILE 309 CO 0.28 0.33 0.49 0.00 -1.91 0.00 0.00 174.94 174.13 1xwh h ASP 312 N 1.78 0.00 0.01 0.00 3.58 -1.10 -3.32 116.42 117.37 1xwh h ASP 312 Ca -0.50 0.00 -0.39 0.00 0.42 0.00 0.00 57.03 56.57 1xwh h ASP 312 Cb 1.25 0.00 -0.07 0.00 1.72 0.00 0.00 39.33 42.23 1xwh h ASP 312 CO 0.59 0.07 -2.45 0.61 -2.88 0.00 0.00 179.24 175.18 1xwh n GLY 313 N 0.85 -0.45 3.32 -0.78 0.00 -1.26 -4.93 105.19 101.94 1xwh n GLY 313 Ca 0.03 -0.19 -0.32 0.00 0.00 0.00 0.00 46.02 45.53 1xwh n GLY 313 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1xwh n PRO 315 N 3.26 0.10 -1.75 0.00 -0.04 -1.26 -3.15 135.00 132.15 1xwh n PRO 315 Ca -0.18 0.47 -0.42 0.00 -0.04 0.00 0.00 63.50 63.34 1xwh n PRO 315 Cb 0.53 -1.75 -0.01 0.00 -0.04 0.00 0.00 33.50 32.23 1xwh n PRO 315 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 1xwh n ARG 316 N -1.94 2.62 -4.13 0.54 1.74 -1.26 0.12 116.66 114.35 1xwh n ARG 316 Ca 0.01 0.93 -0.27 0.00 -0.77 0.00 0.00 57.85 57.75 1xwh n ARG 316 Cb 0.11 -2.66 -0.06 0.00 -1.02 0.00 0.00 32.46 28.82 1xwh n ARG 316 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1xwh s ALA 317 N -0.67 3.41 0.14 7.54 0.00 -1.20 -2.59 121.76 128.39 1xwh s ALA 317 Ca 0.58 -1.26 -0.05 0.00 0.00 0.00 0.00 51.96 51.22 1xwh s ALA 317 Cb -0.50 -1.21 -0.02 0.00 0.00 0.00 0.00 23.12 21.39 1xwh s ALA 317 CO 0.58 0.51 0.17 -0.06 0.00 0.00 0.00 175.76 176.96 1xwh s PHE 318 N -1.71 0.59 0.14 0.00 0.08 -0.77 -2.57 117.98 113.74 1xwh s PHE 318 Ca 0.29 -0.96 0.03 0.00 0.12 0.00 0.00 56.93 56.41 1xwh s PHE 318 Cb -0.10 -0.25 -0.04 0.00 -0.57 0.00 0.00 43.02 42.07 1xwh s PHE 318 CO 0.21 -0.62 0.21 -1.01 -0.10 0.00 0.00 175.22 173.92 1xwh s HIS 319 N -3.99 3.34 0.12 0.36 3.76 -1.26 -1.24 115.29 116.38 1xwh s HIS 319 Ca 0.19 0.07 -0.30 0.00 -0.15 0.00 0.00 55.06 54.87 1xwh s HIS 319 Cb 0.05 -1.61 -0.08 0.00 1.11 0.00 0.00 32.58 32.05 1xwh s HIS 319 CO -0.00 0.52 1.58 -0.07 -0.85 0.00 0.00 174.74 175.93 1xwh h LEU 320 N 2.37 -1.30 -0.49 0.89 3.38 -1.86 -0.23 115.31 118.07 1xwh h LEU 320 Ca -0.48 0.16 0.00 0.00 0.09 0.00 0.00 57.88 57.65 1xwh h LEU 320 Cb 1.19 0.51 0.00 0.00 0.09 0.00 0.00 40.66 42.45 1xwh h LEU 320 CO 0.67 -0.46 0.00 0.00 0.09 0.00 0.00 178.44 178.74 1xwh n ALA 321 N -2.89 2.54 0.10 1.53 0.00 -1.26 -0.35 120.51 120.18 1xwh n ALA 321 Ca -0.06 -0.27 0.11 0.00 0.00 0.00 0.00 53.44 53.22 1xwh n ALA 321 Cb 0.37 -1.13 -0.05 0.00 0.00 0.00 0.00 19.45 18.65 1xwh n ALA 321 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1xwh s LEU 323 N -5.02 3.48 -0.26 0.00 2.01 -1.01 -4.91 118.68 112.97 1xwh s LEU 323 Ca -0.03 2.18 -0.03 0.00 0.01 0.00 0.00 54.13 56.26 1xwh s LEU 323 Cb 0.11 -4.57 0.08 0.00 0.01 0.00 0.00 46.19 41.82 1xwh s LEU 323 CO 0.83 -1.70 0.09 -0.55 1.01 0.00 0.00 176.35 176.02 1xwh s SER 324 N -2.15 3.42 0.51 2.29 0.15 -1.26 -1.65 113.70 115.01 1xwh s SER 324 Ca 0.71 -1.21 -0.21 0.00 0.70 0.00 0.00 55.95 55.94 1xwh s SER 324 Cb -0.25 -0.59 -0.06 0.00 -1.71 0.00 0.00 66.02 63.41 1xwh s SER 324 CO 0.38 -0.38 1.17 -2.16 1.20 0.00 0.00 173.24 173.45 1xwh s PRO 325 N 1.87 3.47 0.34 5.44 0.04 -1.26 -4.99 135.00 139.90 1xwh s PRO 325 Ca 0.06 1.74 -0.25 0.00 0.04 0.00 0.00 61.00 62.58 1xwh s PRO 325 Cb -0.17 -2.18 -0.10 0.00 0.04 0.00 0.00 34.50 32.10 1xwh s PRO 325 CO -0.22 -0.79 0.98 -1.25 0.04 0.00 0.00 177.00 175.76 1xwh s PRO 326 N -3.02 4.47 0.29 0.56 0.04 -0.66 -5.02 135.00 131.66 1xwh s PRO 326 Ca 0.69 1.39 -0.22 0.00 0.04 0.00 0.00 61.00 62.90 1xwh s PRO 326 Cb -0.28 -2.73 -0.09 0.00 0.04 0.00 0.00 34.50 31.45 1xwh s PRO 326 CO 0.32 0.16 0.84 -0.51 0.04 0.00 0.00 177.00 177.85 1xwh s LEU 327 N -2.22 4.30 -0.09 -3.56 1.43 0.53 -4.93 118.68 114.14 1xwh s LEU 327 Ca 0.52 1.62 -0.14 0.00 -1.03 0.00 0.00 54.13 55.10 1xwh s LEU 327 Cb -0.20 -3.88 -0.28 0.00 0.03 0.00 0.00 46.19 41.86 1xwh s LEU 327 CO 0.25 -0.05 0.60 0.03 0.23 0.00 0.00 176.35 177.40 1xwh h ARG 328 N 3.13 0.29 -4.44 1.70 3.08 -1.97 -3.35 114.38 112.83 1xwh h ARG 328 Ca -0.47 -0.50 -0.21 0.00 0.07 0.00 0.00 59.98 58.86 1xwh h ARG 328 Cb 1.19 0.19 -0.14 0.00 0.08 0.00 0.00 29.97 31.29 1xwh h ARG 328 CO 0.65 1.24 -0.53 -2.00 -1.07 0.00 0.00 179.97 178.25 1xwh s GLU 329 N -2.51 1.27 -0.28 0.04 2.56 -1.26 -5.03 118.70 113.50 1xwh s GLU 329 Ca -0.19 -1.58 -0.29 0.00 0.00 0.00 0.00 54.97 52.92 1xwh s GLU 329 Cb 0.05 0.30 -0.01 0.00 2.00 0.00 0.00 34.13 36.47 1xwh s GLU 329 CO 0.79 -0.44 1.44 0.42 -0.56 0.00 0.00 175.26 176.92 1xwh s ILE 330 N -4.12 3.93 0.08 -3.70 -1.09 -1.26 -4.98 121.20 110.06 1xwh s ILE 330 Ca 0.36 1.04 -0.31 0.00 -2.23 0.00 0.00 60.65 59.51 1xwh s ILE 330 Cb 0.06 -3.98 -0.07 0.00 -1.58 0.00 0.00 42.46 36.89 1xwh s ILE 330 CO 0.12 -0.43 1.29 -2.84 -1.23 0.00 0.00 174.94 171.85 1xwh s PRO 331 N 4.48 4.38 -0.21 2.79 0.02 -1.26 -4.98 135.00 140.21 1xwh s PRO 331 Ca 0.63 1.92 -0.29 0.00 0.02 0.00 0.00 61.00 63.27 1xwh s PRO 331 Cb -0.20 -3.31 -0.01 0.00 0.02 0.00 0.00 34.50 31.01 1xwh s PRO 331 CO 0.27 -0.35 1.23 0.45 -0.33 0.00 0.00 177.00 178.26 1xwh s SER 332 N 1.10 6.91 0.00 2.53 0.15 -1.26 -4.79 113.70 118.35 1xwh s SER 332 Ca 0.62 1.51 0.00 0.00 0.70 0.00 0.00 55.95 58.78 1xwh s SER 332 Cb -0.33 -2.54 0.00 0.00 -1.71 0.00 0.00 66.02 61.44 1xwh s SER 332 CO 0.30 -0.82 0.00 0.61 1.20 0.00 0.00 173.24 174.53 1xwh n GLY 333 N 3.72 0.52 3.40 9.45 0.00 -1.26 -5.02 105.19 115.99 1xwh n GLY 333 Ca 0.14 -1.52 -0.39 0.00 0.00 0.00 0.00 46.02 44.25 1xwh n GLY 333 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1xwh s THR 334 N -3.33 4.40 -0.04 2.61 -4.23 -1.26 -5.07 115.64 108.72 1xwh s THR 334 Ca 0.00 -0.59 -0.08 0.00 -1.18 0.00 0.00 61.69 59.84 1xwh s THR 334 Cb 0.00 -3.30 -0.05 0.00 1.34 0.00 0.00 72.50 70.50 1xwh s THR 334 CO 0.00 0.01 0.25 0.86 -0.54 0.00 0.00 174.62 175.20 1xwh s TRP 335 N 1.57 3.61 -0.10 3.99 -0.00 -1.26 -4.95 118.94 121.80 1xwh s TRP 335 Ca 0.03 0.63 0.02 0.00 -0.00 0.00 0.00 56.10 56.79 1xwh s TRP 335 Cb -0.18 -2.02 0.01 0.00 -0.00 0.00 0.00 33.47 31.28 1xwh s TRP 335 CO 0.05 0.66 -0.17 1.03 -0.00 0.00 0.00 176.95 178.52 1xwh s ARG 336 N -1.39 2.35 1.05 5.86 0.52 -1.26 -0.41 118.95 125.67 1xwh s ARG 336 Ca 0.23 -0.62 -0.16 0.00 -0.52 0.00 0.00 55.73 54.65 1xwh s ARG 336 Cb -0.13 -1.92 0.22 0.00 0.52 0.00 0.00 34.95 33.64 1xwh s ARG 336 CO 0.12 0.01 1.18 0.00 0.02 0.00 0.00 175.30 176.63 1xwh h SER 338 N -2.01 1.09 -0.74 0.00 0.02 -1.99 -1.20 113.55 108.71 1xwh h SER 338 Ca -0.46 -0.02 0.11 0.00 -0.84 0.00 0.00 61.79 60.58 1xwh h SER 338 Cb 1.28 -0.26 -0.08 0.00 0.14 0.00 0.00 62.40 63.48 1xwh h SER 338 CO 0.43 0.77 0.35 0.28 -1.14 0.00 0.00 176.83 177.51 1xwh h SER 339 N 1.28 0.41 -0.36 3.07 0.02 -1.98 0.15 113.55 116.14 1xwh h SER 339 Ca 0.37 0.08 -0.11 0.00 -0.84 0.00 0.00 61.79 61.28 1xwh h SER 339 Cb -0.09 0.02 -0.02 0.00 0.14 0.00 0.00 62.40 62.45 1xwh h SER 339 CO -0.09 0.21 -0.17 0.00 -1.14 0.00 0.00 176.83 175.63 1xwh h LEU 341 N 0.74 0.37 0.00 0.00 3.38 -0.52 -2.71 115.31 116.57 1xwh h LEU 341 Ca 0.11 -0.17 0.00 0.00 0.09 0.00 0.00 57.88 57.91 1xwh h LEU 341 Cb 0.69 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 41.34 1xwh h LEU 341 CO 0.05 0.79 -0.30 1.67 0.09 0.00 0.00 178.44 180.73 1xwh n GLN 342 N -3.99 0.25 -1.21 1.13 7.27 0.42 -4.32 117.38 116.93 1xwh n GLN 342 Ca -0.02 0.14 -0.26 0.00 0.07 0.00 0.00 57.00 56.93 1xwh n GLN 342 Cb 0.53 -1.73 -0.09 0.00 2.41 0.00 0.00 30.24 31.36 1xwh n GLN 342 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 1xwh n ALA 343 N -1.78 6.94 -2.62 1.69 0.00 -0.20 -4.86 120.51 119.68 1xwh n ALA 343 Ca 0.05 -2.75 -0.43 0.00 0.00 0.00 0.00 53.44 50.31 1xwh n ALA 343 Cb 0.43 -2.80 -0.10 0.00 0.00 0.00 0.00 19.45 16.98 1xwh n ALA 343 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 1xwh s THR 344 N 1.23 5.09 0.53 0.00 -4.23 -1.26 -5.00 115.64 112.00 1xwh s THR 344 Ca 0.67 -0.79 -0.15 0.00 -1.18 0.00 0.00 61.69 60.25 1xwh s THR 344 Cb 0.26 -3.88 -0.07 0.00 1.34 0.00 0.00 72.50 70.15 1xwh s THR 344 CO -0.04 -0.34 0.98 -0.69 -0.54 0.00 0.00 174.62 173.99 1xwh s VAL 345 N 1.64 4.59 -0.11 2.29 1.01 -1.26 -4.96 120.40 123.60 1xwh s VAL 345 Ca 0.04 1.10 -0.29 0.00 0.00 0.00 0.00 61.98 62.83 1xwh s VAL 345 Cb -0.20 -3.76 -0.07 0.00 0.00 0.00 0.00 36.38 32.36 1xwh s VAL 345 CO 0.09 -0.79 2.07 -1.10 0.00 0.00 0.00 175.10 175.37 1xwh s GLN 346 N -4.33 3.61 -0.84 2.72 -0.21 -1.26 -4.92 119.66 114.44 1xwh s GLN 346 Ca 0.57 2.26 -0.19 0.00 0.02 0.00 0.00 55.36 58.03 1xwh s GLN 346 Cb -0.10 -4.26 0.13 0.00 1.00 0.00 0.00 33.01 29.78 1xwh s GLN 346 CO 0.37 -1.55 1.00 -2.00 -2.12 0.00 0.00 175.29 170.99 1xwh s GLU 347 N 5.42 3.47 0.28 2.91 2.56 -1.26 -5.02 118.70 127.06 1xwh s GLU 347 Ca 0.93 -1.69 -0.26 0.00 0.00 0.00 0.00 54.97 53.96 1xwh s GLU 347 Cb -0.37 -4.68 -0.09 0.00 2.00 0.00 0.00 34.13 30.99 1xwh s GLU 347 CO 0.38 -1.68 0.91 0.54 -0.56 0.00 0.00 175.26 174.84 1xwh s VAL 348 N 2.51 4.22 -0.41 3.70 0.11 -1.26 -5.04 120.40 124.23 1xwh s VAL 348 Ca 0.27 1.83 -0.05 0.00 -2.93 0.00 0.00 61.98 61.10 1xwh s VAL 348 Cb -0.10 -4.10 0.10 0.00 -1.53 0.00 0.00 36.38 30.76 1xwh s VAL 348 CO -0.05 0.28 0.23 -1.58 -3.33 0.00 0.00 175.10 170.65 1xwh s GLN 349 N -1.72 2.27 1.06 1.54 2.00 -1.26 -5.10 119.66 118.45 1xwh s GLN 349 Ca 0.46 -1.68 -0.16 0.00 -2.00 0.00 0.00 55.36 51.98 1xwh s GLN 349 Cb -0.21 -3.66 0.22 0.00 0.80 0.00 0.00 33.01 30.17 1xwh s GLN 349 CO 0.26 -1.03 1.15 -2.14 -0.50 0.00 0.00 175.29 173.03 1xwh s PRO 350 N 1.26 -0.11 -0.28 1.67 0.02 -1.26 -4.75 135.00 131.55 1xwh s PRO 350 Ca 0.05 0.04 -0.10 0.00 0.02 0.00 0.00 61.00 61.01 1xwh s PRO 350 Cb -0.23 -1.72 0.01 0.00 0.02 0.00 0.00 34.50 32.58 1xwh s PRO 350 CO -0.02 -2.99 0.37 0.54 -0.33 0.00 0.00 177.00 174.57 1xwh n ARG 351 N -4.27 -1.64 -2.52 5.54 1.74 -1.26 -5.00 116.66 109.26 1xwh n ARG 351 Ca 0.11 1.61 -0.24 0.00 -0.77 0.00 0.00 57.85 58.56 1xwh n ARG 351 Cb 0.59 -4.25 0.00 0.00 -1.02 0.00 0.00 32.46 27.78 1xwh n ARG 351 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1xwh n ALA 352 N -0.31 4.78 -2.65 7.54 0.00 -1.26 -5.04 120.51 123.58 1xwh n ALA 352 Ca 0.07 -4.14 0.00 0.00 0.00 0.00 0.00 53.44 49.38 1xwh n ALA 352 Cb 0.28 -0.61 0.00 0.00 0.00 0.00 0.00 19.45 19.12 1xwh n ALA 352 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1xwh n GLU 353 N -0.40 2.50 -0.64 0.00 4.71 -1.26 -5.31 120.64 120.25 1xwh n GLU 353 Ca 0.34 0.00 0.00 0.00 -0.01 0.00 0.00 57.16 57.49 1xwh n GLU 353 Cb 0.68 0.00 0.00 0.00 -1.01 0.00 0.00 31.44 31.11 1xwh n GLU 353 CO 0.00 0.00 0.00 0.39 0.09 0.00 0.00 177.13 177.61