#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2hgn h GLY 288 N 0.00 1.30 -2.92 3.38 0.00 -1.72 -3.40 103.07 99.72 2hgn h GLY 288 Ca 0.00 -0.62 -0.48 0.00 0.00 0.00 0.00 47.33 46.23 2hgn h GLY 288 CO 0.00 0.59 0.41 -1.58 0.00 0.00 0.00 176.54 175.96 2hgn s HIS 289 N -5.76 3.35 0.11 5.60 5.65 0.06 -4.62 115.29 119.68 2hgn s HIS 289 Ca -0.13 1.67 -0.01 0.00 0.25 0.00 0.00 55.06 56.84 2hgn s HIS 289 Cb 0.16 -3.12 -0.04 0.00 -1.18 0.00 0.00 32.58 28.40 2hgn s HIS 289 CO 0.83 -0.52 0.03 0.00 -0.65 0.00 0.00 174.74 174.43 2hgn s VAL 291 N -4.01 0.35 0.19 0.00 1.01 0.14 -3.83 120.40 114.24 2hgn s VAL 291 Ca 0.20 -0.11 -0.03 0.00 0.00 0.00 0.00 61.98 62.04 2hgn s VAL 291 Cb 0.08 -0.35 -0.05 0.00 0.00 0.00 0.00 36.38 36.06 2hgn s VAL 291 CO -0.01 0.14 0.41 -2.28 0.00 0.00 0.00 175.10 173.35 2hgn s HIS 292 N 0.39 3.48 -0.04 5.22 5.65 0.13 -1.87 115.29 128.24 2hgn s HIS 292 Ca -0.04 0.48 0.00 0.00 0.25 0.00 0.00 55.06 55.75 2hgn s HIS 292 Cb -0.08 -1.96 0.03 0.00 -1.18 0.00 0.00 32.58 29.39 2hgn s HIS 292 CO -0.00 0.37 -0.01 -1.64 -0.65 0.00 0.00 174.74 172.81 2hgn s MET 293 N -3.06 0.51 -0.03 2.88 1.00 0.30 -2.94 119.30 117.97 2hgn s MET 293 Ca 0.40 0.05 -0.01 0.00 0.00 0.00 0.00 55.69 56.14 2hgn s MET 293 Cb -0.11 -0.71 0.03 0.00 0.00 0.00 0.00 34.83 34.04 2hgn s MET 293 CO 0.27 -0.17 0.05 1.03 0.00 0.00 0.00 175.02 176.20 2hgn s ARG 294 N 1.29 -0.02 0.00 2.03 0.52 -1.11 -0.75 118.95 120.91 2hgn s ARG 294 Ca -0.06 0.22 0.00 0.00 -0.52 0.00 0.00 55.73 55.38 2hgn s ARG 294 Cb -0.13 -0.24 0.00 0.00 0.52 0.00 0.00 34.95 35.10 2hgn s ARG 294 CO -0.02 -0.17 0.00 0.41 0.02 0.00 0.00 175.30 175.54 2hgn n GLY 295 N 4.19 1.25 3.61 -3.53 0.00 -0.66 -0.95 105.19 109.10 2hgn n GLY 295 Ca -0.28 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.35 2hgn n GLY 295 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2hgn n LEU 296 N 0.00 3.01 -4.83 0.99 4.77 -0.57 -4.79 117.00 115.58 2hgn n LEU 296 Ca 0.00 0.93 -0.31 0.00 -0.03 0.00 0.00 56.01 56.60 2hgn n LEU 296 Cb 0.00 -1.37 0.04 0.00 -2.33 0.00 0.00 43.42 39.77 2hgn n LEU 296 CO 0.00 -1.67 0.71 -2.16 -1.33 0.00 0.00 177.39 172.95 2hgn s PRO 297 N -2.32 3.04 0.53 3.23 0.04 -1.26 -3.11 135.00 135.16 2hgn s PRO 297 Ca 0.68 0.86 0.31 0.00 0.04 0.00 0.00 61.00 62.88 2hgn s PRO 297 Cb -0.49 -2.01 1.67 0.00 0.04 0.00 0.00 34.50 33.71 2hgn s PRO 297 CO 0.53 -1.00 1.93 0.10 0.04 0.00 0.00 177.00 178.60 2hgn h TYR 298 N -0.64 0.00 0.00 0.56 -0.00 -1.79 -0.39 116.97 114.71 2hgn h TYR 298 Ca -0.44 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.29 2hgn h TYR 298 Cb 1.21 0.00 0.00 0.00 0.00 0.00 0.00 36.73 37.94 2hgn h TYR 298 CO 0.61 0.00 0.00 0.36 -0.00 0.00 0.00 178.16 179.13 2hgn n LYS 299 N -2.68 0.72 -1.33 0.10 -0.00 -1.26 -4.30 118.16 109.41 2hgn n LYS 299 Ca -0.02 0.01 -0.39 0.00 -0.00 0.00 0.00 58.31 57.91 2hgn n LYS 299 Cb 0.18 -1.50 0.02 0.00 -0.00 0.00 0.00 35.03 33.73 2hgn n LYS 299 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 2hgn n ALA 300 N -1.11 -2.33 -3.70 0.58 0.00 -0.16 -4.99 120.51 108.81 2hgn n ALA 300 Ca 0.19 -0.03 -0.07 0.00 0.00 0.00 0.00 53.44 53.54 2hgn n ALA 300 Cb 0.15 -1.57 -0.02 0.00 0.00 0.00 0.00 19.45 18.01 2hgn n ALA 300 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 2hgn s THR 301 N -1.88 0.00 0.08 0.00 2.01 -1.26 -4.82 115.64 109.76 2hgn s THR 301 Ca 0.61 -0.57 -0.23 0.00 0.31 0.00 0.00 61.69 61.81 2hgn s THR 301 Cb -0.49 -1.70 -0.15 0.00 0.01 0.00 0.00 72.50 70.17 2hgn s THR 301 CO 0.61 0.00 1.68 1.05 -0.69 0.00 0.00 174.62 177.27 2hgn h GLU 302 N 2.00 0.01 -0.24 4.92 -0.00 -1.97 -1.28 114.58 118.02 2hgn h GLU 302 Ca -0.24 -0.00 -0.11 0.00 -0.00 0.00 0.00 59.36 59.01 2hgn h GLU 302 Cb 1.25 -0.00 -0.01 0.00 -0.00 0.00 0.00 28.75 29.99 2hgn h GLU 302 CO 0.27 0.07 -0.33 -2.95 -0.00 0.00 0.00 179.01 176.08 2hgn h ASN 303 N -0.06 0.51 -0.38 3.06 7.08 -1.99 -2.61 115.58 121.19 2hgn h ASN 303 Ca 0.00 -0.20 0.07 0.00 -3.08 0.00 0.00 56.30 53.10 2hgn h ASN 303 Cb 0.07 -0.14 -0.07 0.00 -2.08 0.00 0.00 38.32 36.10 2hgn h ASN 303 CO -0.00 0.81 -0.05 -0.78 -2.08 0.00 0.00 177.43 175.33 2hgn h ASP 304 N 0.43 -0.27 -0.17 6.14 3.58 -1.90 -1.56 116.42 122.67 2hgn h ASP 304 Ca 0.05 0.10 -0.08 0.00 0.42 0.00 0.00 57.03 57.52 2hgn h ASP 304 Cb 0.78 0.20 -0.00 0.00 1.72 0.00 0.00 39.33 42.03 2hgn h ASP 304 CO 0.06 -0.09 -0.22 0.16 -2.88 0.00 0.00 179.24 176.27 2hgn h ILE 305 N 0.04 1.34 0.00 2.25 3.07 -0.88 -2.46 117.51 120.88 2hgn h ILE 305 Ca 0.19 -1.41 -0.14 0.00 1.55 0.00 0.00 64.86 65.05 2hgn h ILE 305 Cb 0.28 1.86 -0.02 0.00 -0.27 0.00 0.00 36.82 38.67 2hgn h ILE 305 CO -0.36 0.42 -0.85 0.10 -1.05 0.00 0.00 178.15 176.41 2hgn h TYR 306 N 0.10 0.00 0.00 0.16 -0.00 -1.40 -1.82 116.97 114.00 2hgn h TYR 306 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.75 2hgn h TYR 306 Cb 0.78 0.00 0.00 0.00 0.00 0.00 0.00 36.73 37.51 2hgn h TYR 306 CO 0.09 0.58 0.00 -2.95 -0.00 0.00 0.00 178.16 175.88 2hgn h ASN 307 N 0.00 0.00 -0.02 0.10 7.08 -1.37 -3.09 115.58 118.28 2hgn h ASN 307 Ca -0.06 0.00 -0.05 0.00 -3.08 0.00 0.00 56.30 53.12 2hgn h ASN 307 Cb 1.49 0.00 0.00 0.00 -2.08 0.00 0.00 38.32 37.74 2hgn h ASN 307 CO 0.07 0.00 -0.16 2.19 -2.08 0.00 0.00 177.43 177.44 2hgn h PHE 308 N 0.00 0.21 0.00 4.14 -5.15 -1.18 -3.40 116.94 111.55 2hgn h PHE 308 Ca 0.00 -0.10 0.00 0.00 -0.20 0.00 0.00 57.97 57.67 2hgn h PHE 308 Cb 0.83 -0.03 0.00 0.00 0.22 0.00 0.00 35.95 36.97 2hgn h PHE 308 CO 0.00 0.82 0.00 1.19 -2.00 0.00 0.00 178.31 178.32 2hgn n PHE 309 N -4.59 0.00 -3.54 6.09 3.72 -0.71 -4.87 117.46 113.56 2hgn n PHE 309 Ca -0.09 0.00 -0.06 0.00 -0.05 0.00 0.00 57.45 57.25 2hgn n PHE 309 Cb 0.43 -0.31 0.01 0.00 -0.94 0.00 0.00 39.48 38.67 2hgn n PHE 309 CO 0.00 0.00 0.00 0.43 -0.05 0.00 0.00 176.76 177.14 2hgn n SER 310 N -2.20 -1.40 -1.73 4.37 7.64 -1.24 -4.92 113.62 114.14 2hgn n SER 310 Ca 0.00 -2.03 -0.01 0.00 1.01 0.00 0.00 58.87 57.84 2hgn n SER 310 Cb 0.00 2.35 -0.02 0.00 -1.01 0.00 0.00 64.21 65.54 2hgn n SER 310 CO 0.00 0.00 0.00 -0.81 -3.01 0.00 0.00 175.04 171.22 2hgn n PRO 311 N -0.34 0.79 -1.66 1.43 -0.04 -1.26 -4.49 135.00 129.42 2hgn n PRO 311 Ca -0.05 -0.10 -0.29 0.00 -0.04 0.00 0.00 63.50 63.02 2hgn n PRO 311 Cb 0.38 -1.26 0.13 0.00 -0.04 0.00 0.00 33.50 32.71 2hgn n PRO 311 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 2hgn s LEU 312 N 0.00 2.16 -0.51 1.53 1.43 -1.26 -5.09 118.68 116.94 2hgn s LEU 312 Ca 0.07 0.83 0.04 0.00 -1.03 0.00 0.00 54.13 54.03 2hgn s LEU 312 Cb 0.03 -3.15 0.16 0.00 0.03 0.00 0.00 46.19 43.27 2hgn s LEU 312 CO 0.00 -2.46 0.36 0.20 0.23 0.00 0.00 176.35 174.68 2hgn s ASN 313 N -4.26 3.09 -0.20 2.29 0.02 -1.26 -4.92 114.94 109.70 2hgn s ASN 313 Ca 0.65 -3.17 -0.29 0.00 -1.02 0.00 0.00 52.86 49.03 2hgn s ASN 313 Cb -0.12 -0.95 -0.05 0.00 0.02 0.00 0.00 41.25 40.15 2hgn s ASN 313 CO 0.52 -0.17 1.97 -2.16 0.02 0.00 0.00 177.10 177.28 2hgn s PRO 314 N -0.29 3.47 0.00 -0.60 0.04 -1.26 -4.06 135.00 132.30 2hgn s PRO 314 Ca 0.26 1.94 0.13 0.00 0.04 0.00 0.00 61.00 63.37 2hgn s PRO 314 Cb -0.07 -4.24 0.60 0.00 0.04 0.00 0.00 34.50 30.83 2hgn s PRO 314 CO -0.13 -1.70 1.38 1.33 0.04 0.00 0.00 177.00 177.92 2hgn n VAL 315 N 7.05 0.92 -3.61 -0.36 0.24 -0.18 -4.74 118.33 117.66 2hgn n VAL 315 Ca 0.25 0.23 -0.11 0.00 -2.04 0.00 0.00 64.34 62.67 2hgn n VAL 315 Cb 0.45 -1.01 -0.04 0.00 -1.47 0.00 0.00 33.84 31.76 2hgn n VAL 315 CO 0.00 0.00 0.00 -0.13 -2.14 0.00 0.00 176.83 174.56 2hgn s ARG 316 N -2.82 1.12 -0.00 7.34 1.81 -1.04 -4.95 118.95 120.40 2hgn s ARG 316 Ca 0.09 -0.68 -0.08 0.00 -1.72 0.00 0.00 55.73 53.34 2hgn s ARG 316 Cb 0.09 0.49 0.00 0.00 -0.45 0.00 0.00 34.95 35.08 2hgn s ARG 316 CO 0.22 -0.45 0.15 0.08 -0.68 0.00 0.00 175.30 174.63 2hgn s VAL 317 N -3.80 0.07 -0.51 3.52 1.01 -1.26 -1.28 120.40 118.15 2hgn s VAL 317 Ca 0.03 -0.62 0.05 0.00 0.00 0.00 0.00 61.98 61.44 2hgn s VAL 317 Cb 0.01 -0.43 0.20 0.00 0.00 0.00 0.00 36.38 36.16 2hgn s VAL 317 CO -0.12 -0.34 0.47 1.57 0.00 0.00 0.00 175.10 176.69 2hgn n HIS 318 N 1.56 0.85 -0.59 5.22 -0.00 0.35 -4.98 115.22 117.63 2hgn n HIS 318 Ca -0.22 -3.73 -0.05 0.00 0.46 0.00 0.00 57.72 54.18 2hgn n HIS 318 Cb 0.56 -0.20 -0.07 0.00 -0.12 0.00 0.00 29.99 30.16 2hgn n HIS 318 CO 0.00 0.00 0.00 1.51 0.46 0.00 0.00 176.34 178.31 2hgn n ILE 319 N 2.05 1.90 -2.02 3.57 0.13 -1.26 -1.08 119.36 122.65 2hgn n ILE 319 Ca 0.26 -0.81 -0.42 0.00 -1.10 0.00 0.00 62.75 60.68 2hgn n ILE 319 Cb 0.45 -1.67 -0.03 0.00 -0.84 0.00 0.00 39.64 37.55 2hgn n ILE 319 CO 0.00 0.00 0.00 -0.70 2.80 0.00 0.00 176.55 178.65 2hgn s GLU 320 N 1.13 4.25 0.19 9.51 2.56 -1.26 -4.82 118.70 130.26 2hgn s GLU 320 Ca 0.29 2.26 -0.11 0.00 0.00 0.00 0.00 54.97 57.41 2hgn s GLU 320 Cb 0.14 -3.22 0.00 0.00 2.00 0.00 0.00 34.13 33.05 2hgn s GLU 320 CO 0.00 -0.56 0.37 0.42 -0.56 0.00 0.00 175.26 174.94 2hgn s ILE 321 N 1.24 0.04 0.00 -3.70 1.01 -1.26 -0.96 121.20 117.57 2hgn s ILE 321 Ca 0.68 -1.26 0.00 0.00 0.00 0.00 0.00 60.65 60.07 2hgn s ILE 321 Cb -0.41 -1.86 0.00 0.00 0.01 0.00 0.00 42.46 40.20 2hgn s ILE 321 CO 0.31 -0.19 0.00 0.61 0.00 0.00 0.00 174.94 175.67 2hgn n GLY 322 N -0.28 0.00 0.12 6.18 0.00 -1.26 -4.35 105.19 105.60 2hgn n GLY 322 Ca -0.07 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.80 2hgn n GLY 322 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2hgn n PRO 323 N 0.00 0.70 0.00 1.61 -0.04 -1.26 -4.95 135.00 131.06 2hgn n PRO 323 Ca 0.00 0.21 0.00 0.00 -0.04 0.00 0.00 63.50 63.67 2hgn n PRO 323 Cb 0.00 -1.67 0.00 0.00 -0.04 0.00 0.00 33.50 31.79 2hgn n PRO 323 CO 0.00 0.00 0.00 -3.47 -0.04 0.00 0.00 175.50 171.99 2hgn n ASP 324 N -3.22 0.00 0.00 3.54 2.03 -1.26 -5.05 116.55 112.59 2hgn n ASP 324 Ca -0.31 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.00 2hgn n ASP 324 Cb 1.05 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 41.45 2hgn n ASP 324 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2hgn n GLY 325 N -0.06 0.04 0.44 0.27 0.00 -1.26 -4.95 105.19 99.67 2hgn n GLY 325 Ca 0.00 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.05 2hgn n GLY 325 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2hgn n ARG 326 N 0.00 0.31 -1.33 1.61 3.00 -1.26 -4.62 116.66 114.37 2hgn n ARG 326 Ca 0.00 -1.43 0.00 0.00 -0.01 0.00 0.00 57.85 56.41 2hgn n ARG 326 Cb 0.00 -0.73 0.00 0.00 0.00 0.00 0.00 32.46 31.73 2hgn n ARG 326 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.63 177.91 2hgn n VAL 327 N -0.33 0.00 0.00 1.55 0.31 -1.26 -4.50 118.33 114.10 2hgn n VAL 327 Ca 0.04 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.37 2hgn n VAL 327 Cb 0.70 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.63 2hgn n VAL 327 CO 0.00 0.00 0.00 1.07 -1.32 0.00 0.00 176.83 176.58 2hgn n THR 328 N 0.00 0.00 0.00 2.52 5.66 -1.24 -3.79 114.28 117.43 2hgn n THR 328 Ca 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.00 2hgn n THR 328 Cb 0.00 -0.65 0.00 0.00 -1.55 0.00 0.00 70.33 68.13 2hgn n THR 328 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2hgn n GLY 329 N -0.42 0.00 2.74 1.09 0.00 -1.18 -1.52 105.19 105.90 2hgn n GLY 329 Ca 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 45.98 2hgn n GLY 329 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2hgn n GLU 330 N 0.00 1.42 -4.55 1.61 1.02 -0.13 -2.15 120.64 117.85 2hgn n GLU 330 Ca 0.00 -2.68 -0.29 0.00 -0.02 0.00 0.00 57.16 54.17 2hgn n GLU 330 Cb 0.00 -0.83 -0.09 0.00 -0.02 0.00 0.00 31.44 30.50 2hgn n GLU 330 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2hgn s ALA 331 N -2.16 3.56 0.12 0.62 0.00 0.07 -4.59 121.76 119.38 2hgn s ALA 331 Ca 0.22 -1.69 0.01 0.00 0.00 0.00 0.00 51.96 50.50 2hgn s ALA 331 Cb 0.40 0.01 -0.04 0.00 0.00 0.00 0.00 23.12 23.48 2hgn s ALA 331 CO -0.05 -0.11 -0.00 -0.51 0.00 0.00 0.00 175.76 175.09 2hgn s ASP 332 N -3.81 0.82 -0.11 0.00 1.11 -0.24 -0.54 116.67 113.90 2hgn s ASP 332 Ca 0.28 -1.12 -0.08 0.00 0.18 0.00 0.00 52.55 51.81 2hgn s ASP 332 Cb 0.06 0.18 0.04 0.00 1.07 0.00 0.00 42.92 44.27 2hgn s ASP 332 CO 0.15 -0.60 0.27 0.68 1.18 0.00 0.00 175.17 176.85 2hgn s VAL 333 N -3.81 -0.02 -0.37 -1.27 -7.23 -0.78 -0.50 120.40 106.42 2hgn s VAL 333 Ca 0.18 0.07 -0.01 0.00 -1.81 0.00 0.00 61.98 60.41 2hgn s VAL 333 Cb 0.07 -0.40 0.10 0.00 0.56 0.00 0.00 36.38 36.70 2hgn s VAL 333 CO -0.01 0.03 0.13 -1.61 -0.31 0.00 0.00 175.10 173.33 2hgn s GLU 334 N 0.70 1.99 0.35 4.82 2.02 -0.40 -0.68 118.70 127.49 2hgn s GLU 334 Ca -0.05 -1.72 0.08 0.00 0.02 0.00 0.00 54.97 53.30 2hgn s GLU 334 Cb -0.06 -3.42 -0.03 0.00 0.10 0.00 0.00 34.13 30.72 2hgn s GLU 334 CO -0.04 -0.95 0.26 -0.06 0.02 0.00 0.00 175.26 174.49 2hgn s PHE 335 N 1.12 2.82 -0.90 1.61 0.08 -0.70 -1.01 117.98 120.99 2hgn s PHE 335 Ca 0.06 -0.35 -0.07 0.00 0.12 0.00 0.00 56.93 56.68 2hgn s PHE 335 Cb -0.21 -1.81 -0.12 0.00 -0.57 0.00 0.00 43.02 40.31 2hgn s PHE 335 CO -0.04 0.18 2.76 0.00 -0.10 0.00 0.00 175.22 178.02 2hgn n ALA 336 N -1.33 6.08 0.00 5.36 0.00 -1.23 -1.16 120.51 128.22 2hgn n ALA 336 Ca -0.01 -2.44 0.00 0.00 0.00 0.00 0.00 53.44 50.99 2hgn n ALA 336 Cb 0.60 -2.93 0.00 0.00 0.00 0.00 0.00 19.45 17.13 2hgn n ALA 336 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 2hgn n THR 337 N 3.43 0.00 -0.35 0.00 -2.24 -1.18 -3.01 114.28 110.94 2hgn n THR 337 Ca 0.55 0.00 0.18 0.00 -2.27 0.00 0.00 64.05 62.51 2hgn n THR 337 Cb 0.37 0.00 0.39 0.00 -2.10 0.00 0.00 70.33 68.99 2hgn n THR 337 CO 0.00 0.00 0.00 -0.74 -0.57 0.00 0.00 175.07 173.76 2hgn h HIS 338 N 0.00 1.01 -0.24 4.78 2.76 -1.82 -0.61 115.15 121.02 2hgn h HIS 338 Ca 0.00 0.04 -0.10 0.00 -2.20 0.00 0.00 60.37 58.10 2hgn h HIS 338 Cb 0.00 -0.29 -0.01 0.00 1.55 0.00 0.00 27.41 28.66 2hgn h HIS 338 CO 0.00 0.07 -0.28 0.93 -1.30 0.00 0.00 177.93 177.35 2hgn h GLU 339 N 0.58 0.48 -0.25 5.26 5.08 -1.93 0.47 114.58 124.26 2hgn h GLU 339 Ca 0.64 -0.19 -0.06 0.00 -1.00 0.00 0.00 59.36 58.75 2hgn h GLU 339 Cb 1.23 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 30.45 2hgn h GLU 339 CO -0.47 0.72 -0.09 1.49 -1.00 0.00 0.00 179.01 179.66 2hgn h GLU 340 N 0.42 0.50 -0.01 2.33 4.57 -1.27 -2.92 114.58 118.21 2hgn h GLU 340 Ca 0.06 -0.20 -0.14 0.00 -1.18 0.00 0.00 59.36 57.90 2hgn h GLU 340 Cb 0.71 -0.02 -0.02 0.00 -0.16 0.00 0.00 28.75 29.26 2hgn h GLU 340 CO 0.05 0.74 -0.63 0.00 -1.18 0.00 0.00 179.01 177.99 2hgn h ALA 341 N 0.75 0.94 0.00 2.92 0.00 -0.83 -1.98 119.26 121.06 2hgn h ALA 341 Ca 0.06 -0.57 -0.19 0.00 0.00 0.00 0.00 54.91 54.21 2hgn h ALA 341 Cb 0.57 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.23 2hgn h ALA 341 CO 0.03 0.78 -0.93 -0.24 0.00 0.00 0.00 179.25 178.89 2hgn h VAL 342 N 0.02 1.39 0.00 0.00 3.04 -0.19 -0.48 116.25 120.02 2hgn h VAL 342 Ca -0.01 -3.00 -0.06 0.00 -1.01 0.00 0.00 66.70 62.62 2hgn h VAL 342 Cb 1.12 2.68 -0.01 0.00 -2.01 0.00 0.00 31.29 33.07 2hgn h VAL 342 CO 0.08 0.79 -0.27 0.00 -1.01 0.00 0.00 177.57 177.16 2hgn h ALA 343 N 1.15 1.38 0.00 3.17 0.00 -1.35 -1.53 119.26 122.09 2hgn h ALA 343 Ca -0.03 -0.25 -0.03 0.00 0.00 0.00 0.00 54.91 54.59 2hgn h ALA 343 Cb 1.68 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 19.42 2hgn h ALA 343 CO 0.11 0.34 -0.16 0.00 0.00 0.00 0.00 179.25 179.54 2hgn h ALA 344 N 1.73 0.99 -0.07 0.00 0.00 -0.74 -3.22 119.26 117.95 2hgn h ALA 344 Ca -0.00 -0.15 -0.17 0.00 0.00 0.00 0.00 54.91 54.59 2hgn h ALA 344 Cb 0.54 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.30 2hgn h ALA 344 CO 0.04 0.20 -0.70 0.52 0.00 0.00 0.00 179.25 179.31 2hgn h MET 345 N 0.00 0.32 -0.02 0.00 2.86 -0.11 -3.40 114.93 114.59 2hgn h MET 345 Ca -0.00 -0.25 0.00 0.00 -2.06 0.00 0.00 59.70 57.38 2hgn h MET 345 Cb 0.75 0.05 0.00 0.00 0.06 0.00 0.00 31.60 32.46 2hgn h MET 345 CO 0.02 0.90 0.00 0.45 1.06 0.00 0.00 176.91 179.34 2hgn n SER 346 N -3.83 0.02 0.00 1.22 2.88 -0.88 -1.59 113.62 111.45 2hgn n SER 346 Ca -0.03 -0.05 0.00 0.00 -1.33 0.00 0.00 58.87 57.46 2hgn n SER 346 Cb 0.69 -0.01 0.00 0.00 -0.75 0.00 0.00 64.21 64.14 2hgn n SER 346 CO 0.00 0.00 0.00 2.29 -1.23 0.00 0.00 175.04 176.10 2hgn n LYS 347 N 0.36 3.63 0.00 -1.46 0.00 -1.26 -5.08 118.16 114.35 2hgn n LYS 347 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.31 2hgn n LYS 347 Cb 0.01 -0.52 0.00 0.00 -0.00 0.00 0.00 35.03 34.51 2hgn n LYS 347 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.40 177.00 2hgn n ASP 348 N -0.26 0.00 0.00 -5.58 5.75 -0.62 -4.64 116.55 111.20 2hgn n ASP 348 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 54.79 54.78 2hgn n ASP 348 Cb 0.01 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.10 2hgn n ASP 348 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 2hgn n ARG 349 N 0.00 0.00 -0.07 0.11 5.12 -1.26 -4.22 116.66 116.34 2hgn n ARG 349 Ca 0.00 0.45 0.06 0.00 -1.93 0.00 0.00 57.85 56.43 2hgn n ARG 349 Cb 0.00 -1.32 0.09 0.00 -1.16 0.00 0.00 32.46 30.07 2hgn n ARG 349 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 2hgn n ALA 350 N -1.86 2.20 0.17 7.54 0.00 -1.21 -0.98 120.51 126.36 2hgn n ALA 350 Ca 0.00 -1.93 -0.07 0.00 0.00 0.00 0.00 53.44 51.43 2hgn n ALA 350 Cb 0.00 -0.25 -0.03 0.00 0.00 0.00 0.00 19.45 19.16 2hgn n ALA 350 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 177.50 176.53 2hgn h ASN 351 N 0.17 -0.40 -3.73 0.00 -0.73 -1.83 -3.40 115.58 105.66 2hgn h ASN 351 Ca 0.00 0.01 -0.79 0.00 1.87 0.00 0.00 56.30 57.39 2hgn h ASN 351 Cb 0.82 0.10 -0.27 0.00 0.27 0.00 0.00 38.32 39.25 2hgn h ASN 351 CO 0.01 -0.13 0.23 0.00 -0.37 0.00 0.00 177.43 177.17 2hgn s MET 352 N -3.25 3.83 -1.54 6.67 0.23 -0.84 -3.33 119.30 121.06 2hgn s MET 352 Ca -0.07 -2.74 -0.02 0.00 -1.03 0.00 0.00 55.69 51.83 2hgn s MET 352 Cb 0.01 -4.48 0.00 0.00 -1.53 0.00 0.00 34.83 28.83 2hgn s MET 352 CO 0.21 -1.27 0.26 1.04 -2.03 0.00 0.00 175.02 173.23 2hgn n GLN 353 N 3.51 -2.93 -2.44 3.16 1.13 -1.26 -3.59 117.38 114.96 2hgn n GLN 353 Ca 0.18 0.89 -0.01 0.00 -1.94 0.00 0.00 57.00 56.12 2hgn n GLN 353 Cb 0.44 -5.52 -0.00 0.00 0.11 0.00 0.00 30.24 25.27 2hgn n GLN 353 CO 0.00 0.00 0.00 1.58 -1.44 0.00 0.00 177.06 177.20 2hgn n HIS 354 N -4.21 -1.07 -1.42 1.08 -0.00 -1.21 -5.08 115.22 103.31 2hgn n HIS 354 Ca -0.17 0.63 0.00 0.00 -0.00 0.00 0.00 57.72 58.18 2hgn n HIS 354 Cb 0.64 -1.65 0.00 0.00 -0.00 0.00 0.00 29.99 28.98 2hgn n HIS 354 CO 0.00 0.00 0.00 0.54 -0.00 0.00 0.00 176.34 176.88 2hgn n ARG 355 N 2.13 -2.07 -4.69 1.57 1.74 -1.24 -5.00 116.66 109.10 2hgn n ARG 355 Ca -0.04 0.00 -0.24 0.00 -0.77 0.00 0.00 57.85 56.80 2hgn n ARG 355 Cb 0.06 0.00 -0.16 0.00 -1.02 0.00 0.00 32.46 31.34 2hgn n ARG 355 CO 0.00 0.00 0.00 -0.47 -1.52 0.00 0.00 177.63 175.64 2hgn s TYR 356 N -2.21 1.46 0.04 -1.55 5.04 -1.26 -1.99 117.35 116.89 2hgn s TYR 356 Ca 0.00 -0.39 0.05 0.00 -2.44 0.00 0.00 57.07 54.28 2hgn s TYR 356 Cb 0.00 -0.99 -0.02 0.00 0.35 0.00 0.00 41.96 41.30 2hgn s TYR 356 CO 0.00 -0.13 -0.14 0.42 -1.34 0.00 0.00 175.55 174.36 2hgn s ILE 357 N 0.05 1.08 -0.35 3.14 -1.09 -0.16 -4.91 121.20 118.97 2hgn s ILE 357 Ca -0.03 -1.02 -0.27 0.00 -2.23 0.00 0.00 60.65 57.10 2hgn s ILE 357 Cb -0.10 -0.99 -0.06 0.00 -1.58 0.00 0.00 42.46 39.73 2hgn s ILE 357 CO 0.01 -0.03 2.30 -1.61 -1.23 0.00 0.00 174.94 174.38 2hgn s GLU 358 N -1.20 2.63 -0.32 2.79 2.02 -0.12 -4.67 118.70 119.83 2hgn s GLU 358 Ca 0.01 1.72 -0.08 0.00 0.02 0.00 0.00 54.97 56.64 2hgn s GLU 358 Cb -0.08 -4.47 0.02 0.00 0.10 0.00 0.00 34.13 29.69 2hgn s GLU 358 CO 0.01 -2.67 0.11 -0.51 0.02 0.00 0.00 175.26 172.23 2hgn s LEU 359 N 10.16 4.13 -0.28 1.80 1.43 -1.26 -2.75 118.68 131.92 2hgn s LEU 359 Ca 0.99 -0.84 -0.18 0.00 -1.03 0.00 0.00 54.13 53.06 2hgn s LEU 359 Cb -0.25 -1.91 0.08 0.00 0.03 0.00 0.00 46.19 44.14 2hgn s LEU 359 CO 0.31 -0.26 0.72 0.72 0.23 0.00 0.00 176.35 178.07 2hgn s PHE 360 N 1.50 -0.97 0.59 0.29 -0.71 -1.15 -4.92 117.98 112.61 2hgn s PHE 360 Ca 0.02 2.00 -0.16 0.00 -1.04 0.00 0.00 56.93 57.75 2hgn s PHE 360 Cb -0.18 0.54 -0.04 0.00 -1.21 0.00 0.00 43.02 42.14 2hgn s PHE 360 CO 0.04 -0.48 1.06 -0.51 -1.34 0.00 0.00 175.22 173.99 2hgn s LEU 361 N 1.35 3.51 0.00 -1.99 1.43 -1.26 -0.70 118.68 121.03 2hgn s LEU 361 Ca -0.08 1.82 0.00 0.00 -1.03 0.00 0.00 54.13 54.85 2hgn s LEU 361 Cb -0.05 -4.53 0.00 0.00 0.03 0.00 0.00 46.19 41.64 2hgn s LEU 361 CO -0.15 -1.16 0.31 -0.46 0.23 0.00 0.00 176.35 175.12 2hgn n ASN 362 N -2.00 0.00 -3.25 2.29 0.23 -1.25 -4.86 115.26 106.42 2hgn n ASN 362 Ca 0.09 -1.00 -0.19 0.00 -0.53 0.00 0.00 54.58 52.94 2hgn n ASN 362 Cb 0.53 0.00 -0.08 0.00 -2.08 0.00 0.00 39.78 38.15 2hgn n ASN 362 CO 0.00 0.00 0.00 -1.20 -0.93 0.00 0.00 177.26 175.13 2hgn n SER 363 N 0.00 -0.78 -4.64 0.53 7.64 -1.26 -4.95 113.62 110.15 2hgn n SER 363 Ca 0.00 -3.21 -0.29 0.00 1.01 0.00 0.00 58.87 56.38 2hgn n SER 363 Cb 0.47 1.79 -0.10 0.00 -1.01 0.00 0.00 64.21 65.36 2hgn n SER 363 CO 0.00 0.00 0.00 -0.89 -3.01 0.00 0.00 175.04 171.14 2hgn s THR 364 N -3.33 1.80 -0.61 0.44 2.01 -1.26 -4.86 115.64 109.83 2hgn s THR 364 Ca 0.40 -2.00 -0.25 0.00 0.31 0.00 0.00 61.69 60.15 2hgn s THR 364 Cb 0.02 -2.82 -0.22 0.00 0.01 0.00 0.00 72.50 69.48 2hgn s THR 364 CO 0.28 0.00 1.84 0.35 -0.69 0.00 0.00 174.62 176.40 2hgn n THR 365 N -1.02 1.14 -5.06 -0.82 -2.24 -1.26 -3.56 114.28 101.47 2hgn n THR 365 Ca -0.08 -1.04 -0.28 0.00 -2.27 0.00 0.00 64.05 60.38 2hgn n THR 365 Cb 0.67 -2.18 -0.16 0.00 -2.10 0.00 0.00 70.33 66.56 2hgn n THR 365 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 2hgn s GLY 366 N 6.06 1.06 0.00 3.38 0.00 -1.26 -4.89 107.32 111.67 2hgn s GLY 366 Ca 0.64 -0.91 0.26 0.00 0.00 0.00 0.00 44.72 44.71 2hgn s GLY 366 CO 0.20 -0.73 1.90 0.00 0.00 0.00 0.00 173.10 174.47