#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 -1.21 0.00 4.61 0.00 -1.26 -4.93 121.76 118.96 1xwh s ALA 290 Ca 0.00 0.55 0.00 0.00 0.00 0.00 0.00 51.96 52.51 1xwh s ALA 290 Cb 0.00 -1.93 0.00 0.00 0.00 0.00 0.00 23.12 21.19 1xwh s ALA 290 CO 0.00 -1.55 0.00 -1.33 0.00 0.00 0.00 175.76 172.88 1xwh n MET 291 N 5.36 3.67 -0.94 0.00 0.00 -1.26 -4.91 117.12 119.04 1xwh n MET 291 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 57.70 57.69 1xwh n MET 291 Cb 0.50 -0.97 0.00 0.00 0.00 0.00 0.00 33.22 32.75 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 -1.89 0.00 0.00 3.04 0.00 -1.26 -4.10 120.51 116.30 1xwh n ALA 292 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1xwh n ALA 292 Cb 0.46 -0.78 0.00 0.00 0.00 0.00 0.00 19.45 19.13 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 -1.02 0.00 -3.66 0.00 1.13 -1.26 -4.70 117.38 107.86 1xwh n GLN 293 Ca 0.00 0.00 -0.38 0.00 -1.94 0.00 0.00 57.00 54.68 1xwh n GLN 293 Cb 0.22 0.00 -0.10 0.00 0.11 0.00 0.00 30.24 30.47 1xwh n GLN 293 CO 0.00 0.00 0.00 0.15 -1.44 0.00 0.00 177.06 175.77 1xwh s LYS 294 N 0.00 2.27 -0.03 -1.09 3.01 -1.26 -5.07 119.74 117.58 1xwh s LYS 294 Ca 0.00 -1.85 0.00 0.00 -1.01 0.00 0.00 55.97 53.11 1xwh s LYS 294 Cb 0.00 -3.76 -0.04 0.00 -1.01 0.00 0.00 37.83 33.02 1xwh s LYS 294 CO 0.00 -1.14 0.01 1.21 0.51 0.00 0.00 175.35 175.94 1xwh s ASN 295 N 2.15 5.18 -0.06 2.83 2.47 -1.26 -4.76 114.94 121.50 1xwh s ASN 295 Ca 0.08 0.05 -0.29 0.00 0.42 0.00 0.00 52.86 53.12 1xwh s ASN 295 Cb -0.24 -1.40 -0.02 0.00 -1.45 0.00 0.00 41.25 38.14 1xwh s ASN 295 CO -0.03 0.31 0.96 -1.61 -3.72 0.00 0.00 177.10 173.01 1xwh s GLU 296 N -1.35 4.47 -0.16 0.43 2.02 0.14 -4.92 118.70 119.33 1xwh s GLU 296 Ca 0.18 1.33 0.01 0.00 0.02 0.00 0.00 54.97 56.51 1xwh s GLU 296 Cb -0.11 -3.50 0.19 0.00 0.10 0.00 0.00 34.13 30.81 1xwh s GLU 296 CO 0.08 -0.17 1.47 -0.25 0.02 0.00 0.00 175.26 176.41 1xwh n ASP 297 N 4.46 3.96 -3.75 -0.19 8.00 -1.26 -4.05 116.55 123.72 1xwh n ASP 297 Ca 0.06 -2.59 -0.13 0.00 0.71 0.00 0.00 54.79 52.84 1xwh n ASP 297 Cb 0.50 -0.73 -0.10 0.00 -0.02 0.00 0.00 41.12 40.77 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 -1.08 0.46 -0.22 -1.24 -1.05 -1.26 -4.29 118.70 110.02 1xwh s GLU 298 Ca 0.19 0.42 -0.29 0.00 -0.15 0.00 0.00 54.97 55.14 1xwh s GLU 298 Cb 0.15 0.22 -0.02 0.00 -0.44 0.00 0.00 34.13 34.05 1xwh s GLU 298 CO 0.03 -0.07 1.45 0.00 0.95 0.00 0.00 175.26 177.62 1xwh n ALA 300 N 7.71 2.04 0.00 0.00 0.00 -0.74 -0.41 120.51 129.12 1xwh n ALA 300 Ca 0.16 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.60 1xwh n ALA 300 Cb 0.45 -1.64 0.00 0.00 0.00 0.00 0.00 19.45 18.26 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 1.72 0.00 0.24 0.00 0.31 -1.26 -4.92 118.33 114.43 1xwh n VAL 301 Ca 0.00 0.00 0.03 0.00 -0.01 0.00 0.00 64.34 64.36 1xwh n VAL 301 Cb 0.12 -0.69 0.01 0.00 -0.91 0.00 0.00 33.84 32.37 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 -0.10 -0.64 -3.21 0.00 0.63 0.45 -4.97 116.66 108.80 1xwh n ARG 303 Ca 0.03 0.16 -0.24 0.00 -0.92 0.00 0.00 57.85 56.88 1xwh n ARG 303 Cb 0.13 -3.98 -0.00 0.00 0.45 0.00 0.00 32.46 29.05 1xwh n ARG 303 CO 0.00 0.00 0.00 -0.51 -2.51 0.00 0.00 177.63 174.61 1xwh s ASP 304 N -2.18 6.17 0.00 6.15 1.01 -1.26 -4.63 116.67 121.93 1xwh s ASP 304 Ca 0.00 0.44 0.00 0.00 0.71 0.00 0.00 52.55 53.70 1xwh s ASP 304 Cb 0.00 -1.91 0.00 0.00 1.01 0.00 0.00 42.92 42.02 1xwh s ASP 304 CO 0.00 -0.43 0.00 0.61 0.21 0.00 0.00 175.17 175.56 1xwh n GLY 305 N -1.90 6.27 0.00 0.21 0.00 -1.26 -0.01 105.19 108.49 1xwh n GLY 305 Ca -0.03 -1.94 0.00 0.00 0.00 0.00 0.00 46.02 44.06 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 5.00 0.65 3.08 -0.02 0.00 -1.26 -4.82 105.19 107.82 1xwh n GLY 306 Ca 0.00 -1.15 -0.43 0.00 0.00 0.00 0.00 46.02 44.44 1xwh n GLY 306 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1xwh n GLU 307 N 0.00 3.15 -3.72 1.61 4.07 -1.26 -4.96 120.64 119.54 1xwh n GLU 307 Ca 0.00 -3.11 -0.31 0.00 -0.06 0.00 0.00 57.16 53.68 1xwh n GLU 307 Cb 0.00 -3.25 -0.04 0.00 -0.06 0.00 0.00 31.44 28.08 1xwh n GLU 307 CO 0.00 0.00 0.00 -0.51 -0.06 0.00 0.00 177.13 176.56 1xwh s LEU 308 N 2.28 4.28 -0.16 4.31 1.43 -1.26 -4.69 118.68 124.87 1xwh s LEU 308 Ca 0.47 0.51 0.01 0.00 -1.03 0.00 0.00 54.13 54.09 1xwh s LEU 308 Cb 0.08 -3.24 0.01 0.00 0.03 0.00 0.00 46.19 43.07 1xwh s LEU 308 CO -0.01 0.06 -0.18 -0.51 0.23 0.00 0.00 176.35 175.94 1xwh s ILE 309 N -1.66 2.37 0.35 -0.59 2.07 -0.07 -4.93 121.20 118.74 1xwh s ILE 309 Ca 0.40 -0.86 -0.08 0.00 -1.41 0.00 0.00 60.65 58.70 1xwh s ILE 309 Cb -0.12 -1.99 -0.06 0.00 0.13 0.00 0.00 42.46 40.42 1xwh s ILE 309 CO 0.26 0.53 0.66 0.00 -1.91 0.00 0.00 174.94 174.47 1xwh n ASP 312 N 1.77 0.00 -0.03 0.00 9.92 0.51 -3.55 116.55 125.17 1xwh n ASP 312 Ca -0.12 -0.00 -0.04 0.00 -0.53 0.00 0.00 54.79 54.10 1xwh n ASP 312 Cb 0.52 -0.33 -0.04 0.00 -0.64 0.00 0.00 41.12 40.62 1xwh n ASP 312 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1xwh n GLY 313 N 1.32 -0.20 3.35 0.44 0.00 -1.26 -4.86 105.19 103.98 1xwh n GLY 313 Ca 0.13 -0.08 -0.32 0.00 0.00 0.00 0.00 46.02 45.76 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 2.55 0.60 -2.63 0.00 -0.02 -1.26 -3.26 135.00 130.97 1xwh n PRO 315 Ca -0.17 0.00 -0.40 0.00 -2.02 0.00 0.00 63.50 60.91 1xwh n PRO 315 Cb 0.52 -1.02 -0.05 0.00 -0.02 0.00 0.00 33.50 32.92 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 -1.93 4.76 0.13 -0.52 0.52 -1.26 -0.68 118.95 119.96 1xwh s ARG 316 Ca 0.00 1.63 0.05 0.00 -0.52 0.00 0.00 55.73 56.89 1xwh s ARG 316 Cb 0.00 -3.23 -0.04 0.00 0.52 0.00 0.00 34.95 32.20 1xwh s ARG 316 CO 0.00 0.38 0.08 0.00 0.02 0.00 0.00 175.30 175.78 1xwh s ALA 317 N -1.18 3.49 0.11 2.13 0.00 -1.25 -2.16 121.76 122.91 1xwh s ALA 317 Ca 0.43 -1.15 -0.05 0.00 0.00 0.00 0.00 51.96 51.19 1xwh s ALA 317 Cb -0.29 -1.33 -0.02 0.00 0.00 0.00 0.00 23.12 21.48 1xwh s ALA 317 CO 0.36 0.61 0.12 -0.06 0.00 0.00 0.00 175.76 176.79 1xwh s PHE 318 N -1.56 0.52 0.07 0.00 0.08 -0.40 -1.78 117.98 114.91 1xwh s PHE 318 Ca 0.29 -0.94 0.03 0.00 0.12 0.00 0.00 56.93 56.42 1xwh s PHE 318 Cb -0.11 -0.27 -0.04 0.00 -0.57 0.00 0.00 43.02 42.03 1xwh s PHE 318 CO 0.22 -0.54 0.09 -1.01 -0.10 0.00 0.00 175.22 173.87 1xwh s HIS 319 N -3.96 3.21 0.10 0.36 3.76 -1.26 -0.89 115.29 116.62 1xwh s HIS 319 Ca 0.15 0.09 -0.33 0.00 -0.15 0.00 0.00 55.06 54.82 1xwh s HIS 319 Cb 0.06 -1.64 -0.13 0.00 1.11 0.00 0.00 32.58 31.98 1xwh s HIS 319 CO -0.04 0.53 1.58 -0.07 -0.85 0.00 0.00 174.74 175.88 1xwh h LEU 320 N 3.35 -1.34 -0.09 0.89 3.38 -1.84 -2.28 115.31 117.38 1xwh h LEU 320 Ca -0.47 0.13 0.00 0.00 0.09 0.00 0.00 57.88 57.64 1xwh h LEU 320 Cb 1.16 0.48 0.00 0.00 0.09 0.00 0.00 40.66 42.40 1xwh h LEU 320 CO 0.66 -0.55 0.00 0.00 0.09 0.00 0.00 178.44 178.64 1xwh h ALA 321 N -0.44 1.00 0.00 1.53 0.00 -1.90 0.22 119.26 119.67 1xwh h ALA 321 Ca -0.01 0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.88 1xwh h ALA 321 Cb 0.75 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.54 1xwh h ALA 321 CO -0.20 0.00 -0.11 0.00 0.00 0.00 0.00 179.25 178.94 1xwh s LEU 323 N -6.40 3.05 -0.15 0.00 1.43 -0.94 -4.94 118.68 110.73 1xwh s LEU 323 Ca 0.02 2.10 -0.02 0.00 -1.03 0.00 0.00 54.13 55.21 1xwh s LEU 323 Cb 0.08 -4.56 0.05 0.00 0.03 0.00 0.00 46.19 41.79 1xwh s LEU 323 CO 0.62 -2.48 0.01 -0.94 0.23 0.00 0.00 176.35 173.78 1xwh s SER 324 N -2.73 2.45 0.50 2.29 1.04 -1.26 -1.80 113.70 114.18 1xwh s SER 324 Ca 0.67 -0.55 -0.22 0.00 0.48 0.00 0.00 55.95 56.33 1xwh s SER 324 Cb -0.22 -0.58 -0.07 0.00 0.10 0.00 0.00 66.02 65.25 1xwh s SER 324 CO 0.53 -0.25 1.17 -2.16 0.98 0.00 0.00 173.24 173.51 1xwh s PRO 325 N 1.87 3.56 0.25 4.02 0.04 -1.26 -5.07 135.00 138.42 1xwh s PRO 325 Ca 0.01 1.77 -0.31 0.00 0.04 0.00 0.00 61.00 62.52 1xwh s PRO 325 Cb -0.15 -2.27 -0.11 0.00 0.04 0.00 0.00 34.50 32.01 1xwh s PRO 325 CO -0.07 -0.72 1.62 -2.14 0.04 0.00 0.00 177.00 175.73 1xwh s PRO 326 N -2.90 4.14 0.06 0.56 0.02 -0.74 -5.00 135.00 131.14 1xwh s PRO 326 Ca 0.67 2.55 -0.12 0.00 0.02 0.00 0.00 61.00 64.12 1xwh s PRO 326 Cb -0.28 -3.06 -0.06 0.00 0.02 0.00 0.00 34.50 31.12 1xwh s PRO 326 CO 0.34 -0.65 0.42 -1.17 -0.33 0.00 0.00 177.00 175.60 1xwh s LEU 327 N 0.16 4.39 -0.18 -5.54 2.96 0.77 -4.93 118.68 116.31 1xwh s LEU 327 Ca 0.67 0.88 0.06 0.00 -0.22 0.00 0.00 54.13 55.52 1xwh s LEU 327 Cb -0.48 -2.88 -0.15 0.00 0.50 0.00 0.00 46.19 43.18 1xwh s LEU 327 CO 0.41 0.21 -0.09 -1.14 -1.32 0.00 0.00 176.35 174.43 1xwh n ARG 328 N 1.18 0.87 -4.33 1.98 0.63 -1.26 -3.17 116.66 112.56 1xwh n ARG 328 Ca -0.10 0.07 -0.22 0.00 -0.92 0.00 0.00 57.85 56.68 1xwh n ARG 328 Cb 0.52 -1.39 -0.13 0.00 0.45 0.00 0.00 32.46 31.91 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 -2.38 1.07 -0.22 -0.14 0.41 -1.26 -5.01 118.70 111.16 1xwh s GLU 329 Ca -0.19 -1.00 -0.29 0.00 -0.41 0.00 0.00 54.97 53.07 1xwh s GLU 329 Cb 0.06 -1.20 -0.00 0.00 -1.78 0.00 0.00 34.13 31.21 1xwh s GLU 329 CO 0.52 0.29 1.20 0.42 -0.49 0.00 0.00 175.26 177.19 1xwh s ILE 330 N -1.07 4.36 0.39 -1.63 1.01 -1.26 -5.02 121.20 117.99 1xwh s ILE 330 Ca 0.04 1.62 -0.12 0.00 0.00 0.00 0.00 60.65 62.19 1xwh s ILE 330 Cb -0.09 -4.15 -0.07 0.00 0.01 0.00 0.00 42.46 38.16 1xwh s ILE 330 CO 0.03 -0.25 0.78 -2.16 0.00 0.00 0.00 174.94 173.33 1xwh s PRO 331 N 3.59 3.86 -0.03 2.79 0.04 -1.26 -5.09 135.00 138.91 1xwh s PRO 331 Ca 0.52 0.57 0.01 0.00 0.04 0.00 0.00 61.00 62.13 1xwh s PRO 331 Cb -0.18 -2.38 -0.03 0.00 0.04 0.00 0.00 34.50 31.95 1xwh s PRO 331 CO 0.15 -0.00 0.00 0.45 0.04 0.00 0.00 177.00 177.63 1xwh s SER 332 N -2.89 5.14 0.00 6.66 0.15 -1.26 -4.97 113.70 116.53 1xwh s SER 332 Ca 0.53 0.03 0.00 0.00 0.70 0.00 0.00 55.95 57.21 1xwh s SER 332 Cb -0.10 -1.37 0.00 0.00 -1.71 0.00 0.00 66.02 62.84 1xwh s SER 332 CO 0.27 0.31 0.00 0.61 1.20 0.00 0.00 173.24 175.63 1xwh n GLY 333 N 1.61 0.22 3.29 9.45 0.00 -1.26 -4.94 105.19 113.56 1xwh n GLY 333 Ca -0.16 -1.87 -0.42 0.00 0.00 0.00 0.00 46.02 43.57 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 -0.67 4.58 -0.02 2.61 -4.23 -1.26 -5.01 115.64 111.65 1xwh s THR 334 Ca 0.00 -1.39 -0.21 0.00 -1.18 0.00 0.00 61.69 58.91 1xwh s THR 334 Cb 0.00 -3.83 -0.05 0.00 1.34 0.00 0.00 72.50 69.96 1xwh s THR 334 CO 0.00 -0.61 0.61 0.86 -0.54 0.00 0.00 174.62 174.94 1xwh s TRP 335 N 1.49 3.65 -0.10 3.99 -0.00 -1.26 -4.92 118.94 121.79 1xwh s TRP 335 Ca 0.04 1.18 0.03 0.00 -0.00 0.00 0.00 56.10 57.35 1xwh s TRP 335 Cb -0.25 -2.64 0.01 0.00 -0.00 0.00 0.00 33.47 30.59 1xwh s TRP 335 CO 0.03 0.29 -0.18 1.03 -0.00 0.00 0.00 176.95 178.12 1xwh s ARG 336 N 0.05 2.39 0.20 5.86 0.52 -1.26 -0.36 118.95 126.35 1xwh s ARG 336 Ca 0.32 -0.64 -0.02 0.00 -0.52 0.00 0.00 55.73 54.87 1xwh s ARG 336 Cb -0.18 -1.93 0.04 0.00 0.52 0.00 0.00 34.95 33.41 1xwh s ARG 336 CO 0.17 0.03 0.28 0.00 0.02 0.00 0.00 175.30 175.80 1xwh h SER 338 N -0.30 1.11 -0.66 0.00 4.64 -1.98 -1.56 113.55 114.80 1xwh h SER 338 Ca -0.09 -0.08 0.11 0.00 -0.47 0.00 0.00 61.79 61.26 1xwh h SER 338 Cb 0.28 -0.28 -0.08 0.00 -0.31 0.00 0.00 62.40 62.00 1xwh h SER 338 CO 0.07 0.87 0.25 -1.28 -0.87 0.00 0.00 176.83 175.87 1xwh h SER 339 N 1.26 0.23 -0.31 4.97 0.87 -1.97 0.14 113.55 118.75 1xwh h SER 339 Ca 0.32 0.09 -0.11 0.00 -1.23 0.00 0.00 61.79 60.86 1xwh h SER 339 Cb -0.02 0.07 -0.01 0.00 -0.44 0.00 0.00 62.40 62.00 1xwh h SER 339 CO -0.06 0.12 -0.21 0.00 -0.53 0.00 0.00 176.83 176.15 1xwh h LEU 341 N 0.69 0.57 -0.75 0.00 3.38 -0.25 -2.42 115.31 116.53 1xwh h LEU 341 Ca 0.10 -0.20 0.00 0.00 0.09 0.00 0.00 57.88 57.87 1xwh h LEU 341 Cb 0.72 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 41.32 1xwh h LEU 341 CO 0.06 0.81 -0.22 0.00 0.09 0.00 0.00 178.44 179.18 1xwh n GLN 342 N -4.11 1.15 -0.03 1.13 10.64 0.36 -4.07 117.38 122.46 1xwh n GLN 342 Ca -0.00 -0.75 -0.13 0.00 -1.83 0.00 0.00 57.00 54.28 1xwh n GLN 342 Cb 0.42 -1.48 -0.10 0.00 -0.86 0.00 0.00 30.24 28.21 1xwh n GLN 342 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 1xwh h ALA 343 N 3.91 0.03 -2.17 2.61 0.00 -0.63 -3.39 119.26 119.62 1xwh h ALA 343 Ca 0.00 -0.31 -0.66 0.00 0.00 0.00 0.00 54.91 53.93 1xwh h ALA 343 Cb 0.57 -0.00 -0.16 0.00 0.00 0.00 0.00 17.79 18.20 1xwh h ALA 343 CO 0.00 -0.14 0.09 0.95 0.00 0.00 0.00 179.25 180.15 1xwh s THR 344 N -3.83 4.84 -0.24 0.00 -4.23 -1.20 -5.02 115.64 105.97 1xwh s THR 344 Ca -0.16 -0.04 -0.29 0.00 -1.18 0.00 0.00 61.69 60.02 1xwh s THR 344 Cb 0.01 -4.22 -0.02 0.00 1.34 0.00 0.00 72.50 69.61 1xwh s THR 344 CO 0.69 -0.64 1.61 -0.69 -0.54 0.00 0.00 174.62 175.06 1xwh s VAL 345 N 2.76 3.70 0.00 2.29 1.01 -1.26 -4.75 120.40 124.15 1xwh s VAL 345 Ca 0.20 0.78 0.00 0.00 0.00 0.00 0.00 61.98 62.96 1xwh s VAL 345 Cb -0.15 -3.74 0.00 0.00 0.00 0.00 0.00 36.38 32.49 1xwh s VAL 345 CO 0.17 -0.33 0.00 0.00 0.00 0.00 0.00 175.10 174.94 1xwh n GLN 346 N 7.74 2.47 -2.90 2.72 10.64 -1.26 -4.84 117.38 131.94 1xwh n GLN 346 Ca 0.19 0.00 -0.44 0.00 -1.83 0.00 0.00 57.00 54.92 1xwh n GLN 346 Cb 0.46 -0.86 0.00 0.00 -0.86 0.00 0.00 30.24 28.98 1xwh n GLN 346 CO 0.00 0.00 0.00 0.39 -1.83 0.00 0.00 177.06 175.62 1xwh n GLU 347 N -1.66 3.37 -1.73 2.61 1.02 -1.26 -4.97 120.64 118.01 1xwh n GLU 347 Ca 0.00 -3.81 -0.41 0.00 -0.02 0.00 0.00 57.16 52.93 1xwh n GLU 347 Cb 0.36 -3.06 -0.03 0.00 -0.02 0.00 0.00 31.44 28.68 1xwh n GLU 347 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 1xwh s VAL 348 N 1.68 3.15 0.36 2.62 1.01 -1.26 -4.94 120.40 123.02 1xwh s VAL 348 Ca 0.43 0.14 -0.27 0.00 0.00 0.00 0.00 61.98 62.28 1xwh s VAL 348 Cb -0.02 -3.25 -0.09 0.00 0.00 0.00 0.00 36.38 33.02 1xwh s VAL 348 CO 0.01 -0.19 1.18 0.00 0.00 0.00 0.00 175.10 176.10 1xwh s GLN 349 N 6.76 4.23 0.00 2.72 -2.07 -1.26 -4.90 119.66 125.15 1xwh s GLN 349 Ca 0.92 1.91 -0.05 0.00 -1.82 0.00 0.00 55.36 56.32 1xwh s GLN 349 Cb -0.24 -2.86 -0.21 0.00 -1.09 0.00 0.00 33.01 28.61 1xwh s GLN 349 CO 0.31 -0.19 2.99 -2.30 -1.32 0.00 0.00 175.29 174.78 1xwh n PRO 350 N 0.44 1.59 -4.08 9.60 -0.02 -1.26 -4.79 135.00 136.47 1xwh n PRO 350 Ca 0.02 -0.78 -0.09 0.00 -2.02 0.00 0.00 63.50 60.63 1xwh n PRO 350 Cb 0.45 -1.88 -0.10 0.00 -0.02 0.00 0.00 33.50 31.95 1xwh n PRO 350 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 1xwh s ARG 351 N 1.35 0.59 -0.59 -0.52 0.52 -1.26 -5.06 118.95 113.99 1xwh s ARG 351 Ca 0.52 -1.04 0.04 0.00 -0.52 0.00 0.00 55.73 54.73 1xwh s ARG 351 Cb 0.25 -0.01 0.38 0.00 0.52 0.00 0.00 34.95 36.08 1xwh s ARG 351 CO 0.00 -0.04 1.23 0.00 0.02 0.00 0.00 175.30 176.51 1xwh n ALA 352 N 0.61 5.21 -1.95 2.13 0.00 -1.26 -5.04 120.51 120.21 1xwh n ALA 352 Ca -0.17 -4.46 -0.43 0.00 0.00 0.00 0.00 53.44 48.38 1xwh n ALA 352 Cb 0.59 -0.93 -0.03 0.00 0.00 0.00 0.00 19.45 19.08 1xwh n ALA 352 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 1xwh s GLU 353 N -3.66 3.44 0.00 0.00 2.02 -1.26 -5.30 118.70 113.94 1xwh s GLU 353 Ca 0.48 1.62 0.20 0.00 0.02 0.00 0.00 54.97 57.29 1xwh s GLU 353 Cb 0.34 -4.19 0.16 0.00 0.10 0.00 0.00 34.13 30.55 1xwh s GLU 353 CO -0.19 -1.74 1.14 0.39 0.02 0.00 0.00 175.26 174.88