#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1xwh s ALA 290 N 0.00 1.50 -2.54 4.61 0.00 -1.26 -5.03 121.76 119.04 1xwh s ALA 290 Ca 0.00 -0.57 0.27 0.00 0.00 0.00 0.00 51.96 51.65 1xwh s ALA 290 Cb 0.00 -0.61 0.91 0.00 0.00 0.00 0.00 23.12 23.41 1xwh s ALA 290 CO 0.00 0.18 1.66 0.00 0.00 0.00 0.00 175.76 177.60 1xwh n MET 291 N 3.66 1.77 -2.95 0.00 -0.00 -1.26 -4.28 117.12 114.05 1xwh n MET 291 Ca -0.21 -1.12 -0.14 0.00 -0.00 0.00 0.00 57.70 56.23 1xwh n MET 291 Cb 0.52 -1.47 -0.00 0.00 -0.00 0.00 0.00 33.22 32.27 1xwh n MET 291 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 1xwh n ALA 292 N 0.36 2.55 -1.40 3.17 0.00 -1.26 -4.81 120.51 119.11 1xwh n ALA 292 Ca 0.18 -3.22 0.00 0.00 0.00 0.00 0.00 53.44 50.40 1xwh n ALA 292 Cb 0.39 -0.94 0.00 0.00 0.00 0.00 0.00 19.45 18.90 1xwh n ALA 292 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 1xwh n GLN 293 N 0.12 0.00 -3.54 0.00 6.02 -1.26 -4.83 117.38 113.90 1xwh n GLN 293 Ca 0.17 0.00 -0.27 0.00 -0.01 0.00 0.00 57.00 56.89 1xwh n GLN 293 Cb 0.73 -0.06 -0.09 0.00 1.02 0.00 0.00 30.24 31.84 1xwh n GLN 293 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.06 177.68 1xwh n LYS 294 N -0.30 2.27 -4.31 -1.09 4.01 -1.26 -5.05 118.16 112.44 1xwh n LYS 294 Ca 0.00 -4.57 -0.33 0.00 -0.51 0.00 0.00 58.31 52.90 1xwh n LYS 294 Cb 0.00 -2.23 -0.16 0.00 -0.51 0.00 0.00 35.03 32.14 1xwh n LYS 294 CO 0.00 0.00 0.00 -0.80 -1.11 0.00 0.00 177.40 175.49 1xwh s ASN 295 N -2.16 3.46 0.14 4.39 -0.87 -1.26 -4.75 114.94 113.90 1xwh s ASN 295 Ca 0.36 -0.55 -0.31 0.00 -1.57 0.00 0.00 52.86 50.79 1xwh s ASN 295 Cb 0.10 -1.54 -0.09 0.00 -0.02 0.00 0.00 41.25 39.70 1xwh s ASN 295 CO -0.06 0.04 1.44 -1.61 -2.57 0.00 0.00 177.10 174.34 1xwh s GLU 296 N 1.09 4.29 -0.20 -0.60 2.02 0.01 -4.87 118.70 120.45 1xwh s GLU 296 Ca -0.00 2.17 0.01 0.00 0.02 0.00 0.00 54.97 57.17 1xwh s GLU 296 Cb -0.14 -3.21 0.26 0.00 0.10 0.00 0.00 34.13 31.14 1xwh s GLU 296 CO -0.06 -0.48 1.47 -0.25 0.02 0.00 0.00 175.26 175.97 1xwh n ASP 297 N 3.79 3.78 -3.79 -0.19 8.00 -1.26 -4.10 116.55 122.78 1xwh n ASP 297 Ca 0.12 -2.70 -0.13 0.00 0.71 0.00 0.00 54.79 52.79 1xwh n ASP 297 Cb 0.41 -0.71 -0.10 0.00 -0.02 0.00 0.00 41.12 40.70 1xwh n ASP 297 CO 0.00 0.00 0.00 -1.83 -0.39 0.00 0.00 177.20 174.98 1xwh s GLU 298 N -1.37 0.43 0.57 -1.24 -1.05 -1.26 -4.67 118.70 110.10 1xwh s GLU 298 Ca 0.24 0.15 -0.17 0.00 -0.15 0.00 0.00 54.97 55.04 1xwh s GLU 298 Cb 0.20 0.20 -0.05 0.00 -0.44 0.00 0.00 34.13 34.03 1xwh s GLU 298 CO 0.04 -0.08 1.06 0.00 0.95 0.00 0.00 175.26 177.22 1xwh n ALA 300 N -1.74 3.33 -0.11 0.00 0.00 -0.98 -3.22 120.51 117.79 1xwh n ALA 300 Ca 0.09 -0.62 -0.18 0.00 0.00 0.00 0.00 53.44 52.73 1xwh n ALA 300 Cb 0.53 -0.72 -0.07 0.00 0.00 0.00 0.00 19.45 19.19 1xwh n ALA 300 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1xwh n VAL 301 N 0.09 1.50 -0.06 0.00 0.31 -1.26 -4.72 118.33 114.20 1xwh n VAL 301 Ca 0.09 -0.06 0.03 0.00 -0.01 0.00 0.00 64.34 64.39 1xwh n VAL 301 Cb 0.44 -2.14 0.08 0.00 -0.91 0.00 0.00 33.84 31.31 1xwh n VAL 301 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1xwh n ARG 303 N 0.09 0.00 -2.42 0.00 1.74 -1.20 -4.96 116.66 109.92 1xwh n ARG 303 Ca 0.06 0.00 -0.23 0.00 -0.77 0.00 0.00 57.85 56.91 1xwh n ARG 303 Cb 0.33 -3.27 0.06 0.00 -1.02 0.00 0.00 32.46 28.55 1xwh n ARG 303 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 1xwh s ASP 304 N -2.65 4.99 0.00 0.55 1.01 -1.26 -4.52 116.67 114.79 1xwh s ASP 304 Ca 0.00 0.19 0.00 0.00 0.71 0.00 0.00 52.55 53.45 1xwh s ASP 304 Cb 0.00 -0.93 0.00 0.00 1.01 0.00 0.00 42.92 43.00 1xwh s ASP 304 CO 0.00 -1.41 0.00 0.61 0.21 0.00 0.00 175.17 174.58 1xwh n GLY 305 N -2.65 5.35 2.00 0.21 0.00 -1.26 0.23 105.19 109.06 1xwh n GLY 305 Ca 0.08 -1.37 0.00 0.00 0.00 0.00 0.00 46.02 44.73 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 2.52 1.18 2.99 -0.02 0.00 -1.26 -4.69 105.19 105.91 1xwh n GLY 306 Ca 0.00 -0.69 -0.42 0.00 0.00 0.00 0.00 46.02 44.91 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 0.00 3.16 -3.96 1.61 1.02 -1.26 -4.95 120.64 116.26 1xwh n GLU 307 Ca 0.00 -3.07 -0.33 0.00 -0.02 0.00 0.00 57.16 53.73 1xwh n GLU 307 Cb 0.00 -3.22 -0.05 0.00 -0.02 0.00 0.00 31.44 28.15 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 1.95 4.24 -0.16 -4.62 1.43 -1.26 -4.53 118.68 115.73 1xwh s LEU 308 Ca 0.46 0.30 0.01 0.00 -1.03 0.00 0.00 54.13 53.87 1xwh s LEU 308 Cb 0.09 -2.48 0.02 0.00 0.03 0.00 0.00 46.19 43.85 1xwh s LEU 308 CO -0.03 0.28 -0.18 -0.51 0.23 0.00 0.00 176.35 176.14 1xwh s ILE 309 N -1.27 1.83 0.34 -0.59 2.07 0.15 -4.92 121.20 118.81 1xwh s ILE 309 Ca 0.25 -0.80 -0.09 0.00 -1.41 0.00 0.00 60.65 58.60 1xwh s ILE 309 Cb -0.12 -1.68 -0.06 0.00 0.13 0.00 0.00 42.46 40.73 1xwh s ILE 309 CO 0.16 0.50 0.67 0.00 -1.91 0.00 0.00 174.94 174.37 1xwh h ASP 312 N 3.79 0.00 0.11 0.00 3.58 -1.36 -3.23 116.42 119.31 1xwh h ASP 312 Ca -0.49 0.00 -0.37 0.00 0.42 0.00 0.00 57.03 56.59 1xwh h ASP 312 Cb 1.20 0.00 -0.04 0.00 1.72 0.00 0.00 39.33 42.21 1xwh h ASP 312 CO 0.66 0.06 -2.14 0.61 -2.88 0.00 0.00 179.24 175.55 1xwh n GLY 313 N 0.71 -0.55 3.21 -0.78 0.00 -1.26 -4.89 105.19 101.63 1xwh n GLY 313 Ca 0.02 -0.23 -0.33 0.00 0.00 0.00 0.00 46.02 45.48 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 4.13 0.01 -1.76 0.00 -0.02 -1.26 -2.80 135.00 133.29 1xwh n PRO 315 Ca -0.20 0.50 -0.37 0.00 -2.02 0.00 0.00 63.50 61.42 1xwh n PRO 315 Cb 0.51 -1.52 0.07 0.00 -0.02 0.00 0.00 33.50 32.54 1xwh n PRO 315 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 1xwh s ARG 316 N -3.03 2.58 0.17 -0.52 0.52 -1.26 -0.81 118.95 116.60 1xwh s ARG 316 Ca 0.00 2.01 0.07 0.00 -0.52 0.00 0.00 55.73 57.29 1xwh s ARG 316 Cb 0.00 -1.86 -0.04 0.00 0.52 0.00 0.00 34.95 33.58 1xwh s ARG 316 CO 0.01 -1.56 0.02 0.00 0.02 0.00 0.00 175.30 173.79 1xwh s ALA 317 N -1.47 3.26 0.06 2.13 0.00 -1.19 -2.53 121.76 122.02 1xwh s ALA 317 Ca 0.81 -1.33 -0.04 0.00 0.00 0.00 0.00 51.96 51.40 1xwh s ALA 317 Cb -0.36 -1.05 -0.03 0.00 0.00 0.00 0.00 23.12 21.68 1xwh s ALA 317 CO 0.39 0.50 0.04 -0.06 0.00 0.00 0.00 175.76 176.63 1xwh s PHE 318 N -1.71 0.39 0.09 0.00 0.08 -0.59 -2.33 117.98 113.91 1xwh s PHE 318 Ca 0.28 -0.89 0.02 0.00 0.12 0.00 0.00 56.93 56.45 1xwh s PHE 318 Cb -0.09 -0.28 -0.04 0.00 -0.57 0.00 0.00 43.02 42.04 1xwh s PHE 318 CO 0.19 -0.43 0.16 -1.01 -0.10 0.00 0.00 175.22 174.03 1xwh s HIS 319 N -3.85 3.35 0.10 0.36 3.76 -1.26 -0.67 115.29 117.08 1xwh s HIS 319 Ca 0.06 0.14 -0.33 0.00 -0.15 0.00 0.00 55.06 54.78 1xwh s HIS 319 Cb 0.07 -1.67 -0.13 0.00 1.11 0.00 0.00 32.58 31.95 1xwh s HIS 319 CO -0.10 0.55 1.58 -0.07 -0.85 0.00 0.00 174.74 175.85 1xwh h LEU 320 N 3.00 -1.32 0.00 0.89 3.38 -1.85 -1.22 115.31 118.19 1xwh h LEU 320 Ca -0.46 0.13 0.00 0.00 0.09 0.00 0.00 57.88 57.64 1xwh h LEU 320 Cb 1.17 0.47 0.00 0.00 0.09 0.00 0.00 40.66 42.39 1xwh h LEU 320 CO 0.70 -0.56 0.00 0.00 0.09 0.00 0.00 178.44 178.67 1xwh n ALA 321 N -2.82 1.99 0.16 1.53 0.00 -1.24 -0.08 120.51 120.05 1xwh n ALA 321 Ca -0.09 -0.08 0.10 0.00 0.00 0.00 0.00 53.44 53.37 1xwh n ALA 321 Cb 0.41 -1.34 0.08 0.00 0.00 0.00 0.00 19.45 18.60 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 -5.92 3.10 -0.18 0.00 2.01 -0.91 -4.93 118.68 111.84 1xwh s LEU 323 Ca 0.04 2.18 -0.03 0.00 0.01 0.00 0.00 54.13 56.33 1xwh s LEU 323 Cb 0.07 -4.57 0.06 0.00 0.01 0.00 0.00 46.19 41.76 1xwh s LEU 323 CO 0.73 -2.50 0.04 -0.94 1.01 0.00 0.00 176.35 174.68 1xwh s SER 324 N -2.54 2.70 0.48 2.29 1.04 -1.26 -1.57 113.70 114.85 1xwh s SER 324 Ca 0.69 -0.72 -0.22 0.00 0.48 0.00 0.00 55.95 56.17 1xwh s SER 324 Cb -0.24 -0.53 -0.07 0.00 0.10 0.00 0.00 66.02 65.29 1xwh s SER 324 CO 0.52 -0.30 1.20 -2.16 0.98 0.00 0.00 173.24 173.47 1xwh s PRO 325 N 1.91 3.61 0.27 4.02 0.04 -1.26 -4.88 135.00 138.72 1xwh s PRO 325 Ca 0.00 1.85 -0.30 0.00 0.04 0.00 0.00 61.00 62.60 1xwh s PRO 325 Cb -0.16 -2.35 -0.10 0.00 0.04 0.00 0.00 34.50 31.92 1xwh s PRO 325 CO -0.08 -0.70 1.46 -1.25 0.04 0.00 0.00 177.00 176.48 1xwh s PRO 326 N -2.78 4.23 0.35 0.56 0.04 -0.61 -4.99 135.00 131.81 1xwh s PRO 326 Ca 0.66 2.37 -0.24 0.00 0.04 0.00 0.00 61.00 63.83 1xwh s PRO 326 Cb -0.31 -3.08 -0.10 0.00 0.04 0.00 0.00 34.50 31.05 1xwh s PRO 326 CO 0.37 -0.45 0.93 -0.51 0.04 0.00 0.00 177.00 177.37 1xwh s LEU 327 N -0.61 4.20 -0.19 -3.56 1.43 0.89 -4.91 118.68 115.93 1xwh s LEU 327 Ca 0.59 1.75 0.06 0.00 -1.03 0.00 0.00 54.13 55.50 1xwh s LEU 327 Cb -0.43 -4.17 -0.16 0.00 0.03 0.00 0.00 46.19 41.46 1xwh s LEU 327 CO 0.46 -0.16 -0.09 -1.14 0.23 0.00 0.00 176.35 175.64 1xwh n ARG 328 N 0.15 0.83 -4.13 1.70 0.63 -1.26 -3.71 116.66 110.87 1xwh n ARG 328 Ca 0.03 0.07 -0.15 0.00 -0.92 0.00 0.00 57.85 56.89 1xwh n ARG 328 Cb 0.52 -1.41 -0.12 0.00 0.45 0.00 0.00 32.46 31.89 1xwh n ARG 328 CO 0.00 0.00 0.00 -1.21 -2.51 0.00 0.00 177.63 173.91 1xwh s GLU 329 N -2.40 0.56 -0.29 -0.14 2.02 -1.26 -5.05 118.70 112.14 1xwh s GLU 329 Ca -0.20 -0.62 -0.29 0.00 0.02 0.00 0.00 54.97 53.88 1xwh s GLU 329 Cb 0.06 -0.43 0.01 0.00 0.10 0.00 0.00 34.13 33.88 1xwh s GLU 329 CO 0.54 0.09 1.09 0.42 0.02 0.00 0.00 175.26 177.43 1xwh s ILE 330 N -0.98 4.51 0.09 -1.63 1.01 -1.26 -5.01 121.20 117.92 1xwh s ILE 330 Ca -0.05 1.76 -0.31 0.00 0.00 0.00 0.00 60.65 62.05 1xwh s ILE 330 Cb -0.08 -4.36 -0.06 0.00 0.01 0.00 0.00 42.46 37.97 1xwh s ILE 330 CO 0.00 -0.41 1.25 -2.84 0.00 0.00 0.00 174.94 172.95 1xwh s PRO 331 N 3.59 4.40 -0.85 2.79 0.02 -1.26 -4.98 135.00 138.71 1xwh s PRO 331 Ca 0.46 1.87 -0.20 0.00 0.02 0.00 0.00 61.00 63.15 1xwh s PRO 331 Cb -0.13 -3.31 0.12 0.00 0.02 0.00 0.00 34.50 31.19 1xwh s PRO 331 CO 0.14 -0.30 1.07 0.45 -0.33 0.00 0.00 177.00 178.03 1xwh s SER 332 N 1.00 6.51 0.00 2.53 0.15 -1.26 -4.89 113.70 117.74 1xwh s SER 332 Ca 0.60 -1.78 0.00 0.00 0.70 0.00 0.00 55.95 55.47 1xwh s SER 332 Cb -0.32 -2.40 0.00 0.00 -1.71 0.00 0.00 66.02 61.59 1xwh s SER 332 CO 0.30 -1.15 0.00 0.61 1.20 0.00 0.00 173.24 174.20 1xwh n GLY 333 N 5.46 -0.24 3.60 9.45 0.00 -1.26 -5.07 105.19 117.13 1xwh n GLY 333 Ca 0.16 -1.29 -0.43 0.00 0.00 0.00 0.00 46.02 44.47 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 -2.98 3.89 -0.01 2.61 -4.23 -1.26 -5.00 115.64 108.66 1xwh s THR 334 Ca 0.00 0.89 -0.02 0.00 -1.18 0.00 0.00 61.69 61.38 1xwh s THR 334 Cb 0.00 -4.24 -0.04 0.00 1.34 0.00 0.00 72.50 69.56 1xwh s THR 334 CO 0.00 -0.82 0.14 0.86 -0.54 0.00 0.00 174.62 174.26 1xwh s TRP 335 N 5.54 3.44 -0.12 3.99 -0.00 -1.26 -4.95 118.94 125.57 1xwh s TRP 335 Ca 0.60 0.29 0.02 0.00 -0.00 0.00 0.00 56.10 57.01 1xwh s TRP 335 Cb -0.13 -1.79 0.01 0.00 -0.00 0.00 0.00 33.47 31.57 1xwh s TRP 335 CO 0.32 0.61 -0.17 1.03 -0.00 0.00 0.00 176.95 178.73 1xwh s ARG 336 N -1.86 2.48 1.02 5.86 0.52 -1.26 -0.84 118.95 124.87 1xwh s ARG 336 Ca 0.25 -0.65 -0.15 0.00 -0.52 0.00 0.00 55.73 54.66 1xwh s ARG 336 Cb -0.12 -2.08 0.20 0.00 0.52 0.00 0.00 34.95 33.47 1xwh s ARG 336 CO 0.17 -0.06 1.14 0.00 0.02 0.00 0.00 175.30 176.56 1xwh h SER 338 N -1.92 0.97 -0.86 0.00 0.02 -1.99 0.07 113.55 109.84 1xwh h SER 338 Ca -0.49 -0.01 0.12 0.00 -0.84 0.00 0.00 61.79 60.57 1xwh h SER 338 Cb 1.31 -0.22 -0.08 0.00 0.14 0.00 0.00 62.40 63.54 1xwh h SER 338 CO 0.51 0.67 0.49 0.28 -1.14 0.00 0.00 176.83 177.64 1xwh h SER 339 N 1.14 0.66 -0.01 3.07 0.02 -1.97 -1.13 113.55 115.32 1xwh h SER 339 Ca 0.35 0.07 -0.21 0.00 -0.84 0.00 0.00 61.79 61.15 1xwh h SER 339 Cb -0.02 -0.06 0.01 0.00 0.14 0.00 0.00 62.40 62.47 1xwh h SER 339 CO -0.11 0.34 -0.78 0.00 -1.14 0.00 0.00 176.83 175.14 1xwh h LEU 341 N 0.45 1.07 -0.28 0.00 3.38 -0.04 -0.96 115.31 118.93 1xwh h LEU 341 Ca -0.05 -0.07 0.00 0.00 0.09 0.00 0.00 57.88 57.85 1xwh h LEU 341 Cb 1.39 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 41.87 1xwh h LEU 341 CO 0.15 0.82 -0.03 0.00 0.09 0.00 0.00 178.44 179.48 1xwh n GLN 342 N -4.40 1.02 -0.01 1.13 10.64 -0.53 -3.23 117.38 122.01 1xwh n GLN 342 Ca 0.10 -0.28 0.09 0.00 -1.83 0.00 0.00 57.00 55.07 1xwh n GLN 342 Cb 0.06 -1.49 -0.14 0.00 -0.86 0.00 0.00 30.24 27.81 1xwh n GLN 342 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 1xwh n ALA 343 N -0.74 2.96 -2.54 2.61 0.00 -0.47 -4.94 120.51 117.38 1xwh n ALA 343 Ca 0.19 -0.45 -0.33 0.00 0.00 0.00 0.00 53.44 52.86 1xwh n ALA 343 Cb 0.22 -0.63 -0.13 0.00 0.00 0.00 0.00 19.45 18.91 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 -3.17 3.25 -0.35 0.00 -4.23 -0.57 -5.08 115.64 105.48 1xwh s THR 344 Ca -0.04 -0.65 -0.28 0.00 -1.18 0.00 0.00 61.69 59.54 1xwh s THR 344 Cb 0.12 -2.29 0.02 0.00 1.34 0.00 0.00 72.50 71.68 1xwh s THR 344 CO 0.76 0.59 1.03 -0.69 -0.54 0.00 0.00 174.62 175.77 1xwh s VAL 345 N -0.68 4.50 0.00 2.29 1.01 -1.26 -4.76 120.40 121.50 1xwh s VAL 345 Ca 0.10 1.49 0.00 0.00 0.00 0.00 0.00 61.98 63.58 1xwh s VAL 345 Cb -0.11 -4.41 0.00 0.00 0.00 0.00 0.00 36.38 31.86 1xwh s VAL 345 CO 0.01 -0.55 0.00 0.00 0.00 0.00 0.00 175.10 174.56 1xwh n GLN 346 N 6.94 2.65 -3.06 2.72 10.64 -1.26 -5.06 117.38 130.96 1xwh n GLN 346 Ca 0.10 0.00 -0.39 0.00 -1.83 0.00 0.00 57.00 54.88 1xwh n GLN 346 Cb 0.48 -0.75 -0.05 0.00 -0.86 0.00 0.00 30.24 29.05 1xwh n GLN 346 CO 0.00 0.00 0.00 -2.00 -1.83 0.00 0.00 177.06 173.23 1xwh s GLU 347 N -1.17 4.44 -0.08 2.61 2.12 -1.26 -5.06 118.70 120.30 1xwh s GLU 347 Ca 0.00 0.97 0.00 0.00 0.36 0.00 0.00 54.97 56.30 1xwh s GLU 347 Cb 0.00 -3.34 -0.03 0.00 0.26 0.00 0.00 34.13 31.02 1xwh s GLU 347 CO 0.00 0.34 -0.05 0.54 -0.54 0.00 0.00 175.26 175.55 1xwh s VAL 348 N -0.22 3.83 0.01 3.70 0.11 -1.26 -5.12 120.40 121.46 1xwh s VAL 348 Ca 0.36 -0.43 -0.02 0.00 -2.93 0.00 0.00 61.98 58.96 1xwh s VAL 348 Cb -0.20 -2.58 -0.04 0.00 -1.53 0.00 0.00 36.38 32.03 1xwh s VAL 348 CO 0.21 0.59 0.20 0.00 -3.33 0.00 0.00 175.10 172.78 1xwh s GLN 349 N -0.74 3.45 -0.96 1.54 -2.07 -1.26 -5.00 119.66 114.62 1xwh s GLN 349 Ca 0.11 -0.33 -0.23 0.00 -1.82 0.00 0.00 55.36 53.09 1xwh s GLN 349 Cb -0.11 -3.08 -0.13 0.00 -1.09 0.00 0.00 33.01 28.60 1xwh s GLN 349 CO 0.02 0.65 1.92 -2.30 -1.32 0.00 0.00 175.29 174.26 1xwh n PRO 350 N 0.77 1.46 -0.05 9.60 -0.02 -1.26 -4.38 135.00 141.11 1xwh n PRO 350 Ca -0.09 -2.13 -0.05 0.00 -2.02 0.00 0.00 63.50 59.20 1xwh n PRO 350 Cb 0.52 -3.35 -0.08 0.00 -0.02 0.00 0.00 33.50 30.57 1xwh n PRO 350 CO 0.00 0.00 0.00 -2.13 1.98 0.00 0.00 175.50 175.35 1xwh n ARG 351 N 7.74 2.26 -1.50 -0.52 0.63 -1.26 -4.73 116.66 119.28 1xwh n ARG 351 Ca 0.47 -0.00 -0.38 0.00 -0.92 0.00 0.00 57.85 57.02 1xwh n ARG 351 Cb 0.44 -1.26 -0.03 0.00 0.45 0.00 0.00 32.46 32.06 1xwh n ARG 351 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1xwh n ALA 352 N -2.40 7.30 -1.66 5.13 0.00 -1.26 -4.79 120.51 122.83 1xwh n ALA 352 Ca -0.17 -3.62 -0.40 0.00 0.00 0.00 0.00 53.44 49.25 1xwh n ALA 352 Cb 0.82 -3.14 -0.01 0.00 0.00 0.00 0.00 19.45 17.12 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 2.95 3.79 0.00 0.00 -0.58 -1.26 -5.25 120.64 120.29 1xwh n GLU 353 Ca 0.72 -2.73 0.00 0.00 -0.42 0.00 0.00 57.16 54.73 1xwh n GLU 353 Cb 0.26 -2.85 0.00 0.00 -0.57 0.00 0.00 31.44 28.28 1xwh n GLU 353 CO 0.00 0.00 0.00 -1.91 -0.48 0.00 0.00 177.13 174.74