#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 1.14 -3.42 3.41 0.00 -1.78 -3.40 103.07 99.03 2hgn h GLY 288 Ca 0.00 -0.30 -0.50 0.00 0.00 0.00 0.00 47.33 46.53 2hgn h GLY 288 CO 0.00 0.16 0.46 -1.58 0.00 0.00 0.00 176.54 175.59 2hgn s HIS 289 N -6.07 3.41 0.05 5.60 5.65 -0.80 -4.19 115.29 118.94 2hgn s HIS 289 Ca -0.13 1.66 -0.03 0.00 0.25 0.00 0.00 55.06 56.82 2hgn s HIS 289 Cb 0.18 -3.26 -0.03 0.00 -1.18 0.00 0.00 32.58 28.29 2hgn s HIS 289 CO 0.77 -0.70 0.02 0.00 -0.65 0.00 0.00 174.74 174.19 2hgn s VAL 291 N -3.16 1.65 0.08 0.00 1.01 0.71 -3.66 120.40 117.03 2hgn s VAL 291 Ca -0.00 -0.79 -0.07 0.00 0.00 0.00 0.00 61.98 61.11 2hgn s VAL 291 Cb 0.02 -1.45 -0.05 0.00 0.00 0.00 0.00 36.38 34.90 2hgn s VAL 291 CO -0.07 0.47 0.36 -2.28 0.00 0.00 0.00 175.10 173.58 2hgn s HIS 292 N 0.38 3.55 -0.08 5.22 5.65 0.12 -1.51 115.29 128.61 2hgn s HIS 292 Ca -0.14 0.66 -0.04 0.00 0.25 0.00 0.00 55.06 55.79 2hgn s HIS 292 Cb -0.16 -2.07 0.05 0.00 -1.18 0.00 0.00 32.58 29.22 2hgn s HIS 292 CO 0.06 0.52 0.18 -1.64 -0.65 0.00 0.00 174.74 173.20 2hgn s MET 293 N -2.10 0.09 -0.01 2.88 1.00 0.08 -1.54 119.30 119.71 2hgn s MET 293 Ca 0.34 0.51 0.02 0.00 0.00 0.00 0.00 55.69 56.56 2hgn s MET 293 Cb -0.13 -0.19 -0.00 0.00 0.00 0.00 0.00 34.83 34.50 2hgn s MET 293 CO 0.20 -0.24 -0.05 1.03 0.00 0.00 0.00 175.02 175.96 2hgn s ARG 294 N 1.77 0.48 0.00 2.03 0.52 -1.14 -1.32 118.95 121.29 2hgn s ARG 294 Ca -0.03 -0.17 0.00 0.00 -0.52 0.00 0.00 55.73 55.00 2hgn s ARG 294 Cb -0.12 -0.47 0.00 0.00 0.52 0.00 0.00 34.95 34.88 2hgn s ARG 294 CO -0.06 0.09 0.00 0.41 0.02 0.00 0.00 175.30 175.75 2hgn n GLY 295 N 3.11 1.07 3.64 -3.53 0.00 -0.88 -1.64 105.19 106.95 2hgn n GLY 295 Ca -0.15 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.50 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 4.23 -4.71 0.99 4.77 -0.63 -4.78 117.00 116.88 2hgn n LEU 296 Ca 0.00 0.76 -0.30 0.00 -0.03 0.00 0.00 56.01 56.45 2hgn n LEU 296 Cb 0.00 -1.43 0.14 0.00 -2.33 0.00 0.00 43.42 39.80 2hgn n LEU 296 CO 0.00 -1.72 0.66 -2.16 -1.33 0.00 0.00 177.39 172.84 2hgn s PRO 297 N -3.10 1.21 0.00 3.23 0.04 -1.26 -3.26 135.00 131.86 2hgn s PRO 297 Ca 0.77 0.84 0.08 0.00 0.04 0.00 0.00 61.00 62.72 2hgn s PRO 297 Cb -0.38 -1.80 0.41 0.00 0.04 0.00 0.00 34.50 32.77 2hgn s PRO 297 CO 0.46 -2.28 1.03 2.48 0.04 0.00 0.00 177.00 178.73 2hgn n TYR 298 N -3.91 0.00 -0.34 0.56 4.11 -1.12 -1.41 117.16 115.06 2hgn n TYR 298 Ca 0.07 0.00 0.05 0.00 -0.00 0.00 0.00 57.90 58.02 2hgn n TYR 298 Cb 0.55 -0.17 0.14 0.00 -0.00 0.00 0.00 39.34 39.86 2hgn n TYR 298 CO 0.00 0.00 0.00 0.36 -0.00 0.00 0.00 176.86 177.22 2hgn n LYS 299 N -1.17 2.81 -1.53 -3.48 -0.00 -1.26 -3.81 118.16 109.71 2hgn n LYS 299 Ca 0.04 -2.10 -0.48 0.00 -0.00 0.00 0.00 58.31 55.77 2hgn n LYS 299 Cb 0.05 -1.32 -0.05 0.00 -0.00 0.00 0.00 35.03 33.70 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 -0.02 1.25 -2.47 0.58 0.00 -0.50 -4.99 120.51 114.36 2hgn n ALA 300 Ca 0.11 -0.06 -0.21 0.00 0.00 0.00 0.00 53.44 53.28 2hgn n ALA 300 Cb 0.48 -2.65 -0.04 0.00 0.00 0.00 0.00 19.45 17.24 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 7.07 3.33 0.07 0.00 2.01 -1.26 -4.68 115.64 122.18 2hgn s THR 301 Ca 1.04 -1.42 -0.25 0.00 0.31 0.00 0.00 61.69 61.37 2hgn s THR 301 Cb -0.68 -3.13 -0.16 0.00 0.01 0.00 0.00 72.50 68.55 2hgn s THR 301 CO 0.45 -0.15 1.66 1.05 -0.69 0.00 0.00 174.62 176.95 2hgn h GLU 302 N 1.27 -0.14 -0.24 4.92 -0.00 -1.94 -2.08 114.58 116.37 2hgn h GLU 302 Ca -0.44 0.01 -0.09 0.00 -0.00 0.00 0.00 59.36 58.84 2hgn h GLU 302 Cb 1.25 0.03 -0.01 0.00 -0.00 0.00 0.00 28.75 30.02 2hgn h GLU 302 CO 0.59 -0.05 -0.24 -2.95 -0.00 0.00 0.00 179.01 176.37 2hgn h ASN 303 N -0.20 0.44 -0.26 3.06 7.08 -1.99 -2.60 115.58 121.11 2hgn h ASN 303 Ca -0.02 -0.14 0.05 0.00 -3.08 0.00 0.00 56.30 53.12 2hgn h ASN 303 Cb 0.16 -0.12 -0.05 0.00 -2.08 0.00 0.00 38.32 36.23 2hgn h ASN 303 CO 0.02 0.68 -0.08 -0.78 -2.08 0.00 0.00 177.43 175.20 2hgn h ASP 304 N 0.39 -0.27 -0.13 6.14 3.58 -1.90 -0.86 116.42 123.37 2hgn h ASP 304 Ca 0.06 0.08 -0.06 0.00 0.42 0.00 0.00 57.03 57.54 2hgn h ASP 304 Cb 0.64 0.17 -0.00 0.00 1.72 0.00 0.00 39.33 41.86 2hgn h ASP 304 CO 0.05 -0.10 -0.14 0.16 -2.88 0.00 0.00 179.24 176.33 2hgn h ILE 305 N -0.02 1.36 0.00 2.25 3.07 -1.15 -2.65 117.51 120.37 2hgn h ILE 305 Ca 0.13 -1.31 -0.18 0.00 1.55 0.00 0.00 64.86 65.04 2hgn h ILE 305 Cb 0.21 1.93 -0.03 0.00 -0.27 0.00 0.00 36.82 38.67 2hgn h ILE 305 CO -0.28 0.38 -0.87 0.10 -1.05 0.00 0.00 178.15 176.43 2hgn h TYR 306 N -0.08 0.00 0.00 0.16 -0.00 -1.37 -1.30 116.97 114.39 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 0.67 0.00 0.00 0.00 0.00 0.00 0.00 36.73 37.40 2hgn h TYR 306 CO 0.09 0.87 0.00 -2.95 -0.00 0.00 0.00 178.16 176.16 2hgn h ASN 307 N 0.00 0.00 0.26 0.10 -0.00 -1.25 -2.70 115.58 111.99 2hgn h ASN 307 Ca -0.01 0.00 -0.01 0.00 -0.00 0.00 0.00 56.30 56.28 2hgn h ASN 307 Cb 1.67 0.00 0.00 0.00 -0.00 0.00 0.00 38.32 39.99 2hgn h ASN 307 CO 0.11 0.00 -0.12 0.15 -0.00 0.00 0.00 177.43 177.57 2hgn h PHE 308 N 0.00 -0.32 -0.10 4.14 3.57 -1.22 -3.43 116.94 119.58 2hgn h PHE 308 Ca 0.00 -0.01 0.01 0.00 3.53 0.00 0.00 57.97 61.50 2hgn h PHE 308 Cb 0.71 0.11 -0.01 0.00 2.79 0.00 0.00 35.95 39.54 2hgn h PHE 308 CO 0.00 -0.02 -0.06 1.19 -2.23 0.00 0.00 178.31 177.19 2hgn n PHE 309 N -5.01 -0.05 -3.09 0.41 3.72 -0.51 -4.75 117.46 108.19 2hgn n PHE 309 Ca -0.07 0.13 -0.01 0.00 -0.05 0.00 0.00 57.45 57.46 2hgn n PHE 309 Cb 0.22 -0.37 0.00 0.00 -0.94 0.00 0.00 39.48 38.39 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 -3.01 -0.18 -1.04 4.37 7.64 -1.24 -4.87 113.62 115.29 2hgn n SER 310 Ca 0.00 -1.13 0.00 0.00 1.01 0.00 0.00 58.87 58.76 2hgn n SER 310 Cb 0.03 0.31 0.00 0.00 -1.01 0.00 0.00 64.21 63.53 2hgn n SER 310 CO 0.00 0.00 0.00 -2.65 -3.01 0.00 0.00 175.04 169.38 2hgn n PRO 311 N -0.04 0.00 -2.13 1.43 -0.02 -1.26 -4.65 135.00 128.32 2hgn n PRO 311 Ca -0.01 0.00 -0.27 0.00 -2.02 0.00 0.00 63.50 61.20 2hgn n PRO 311 Cb 0.05 -1.36 0.12 0.00 -0.02 0.00 0.00 33.50 32.28 2hgn n PRO 311 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 2hgn s LEU 312 N 0.00 2.76 -0.41 2.45 1.43 -1.26 -5.10 118.68 118.55 2hgn s LEU 312 Ca 0.00 0.31 0.02 0.00 -1.03 0.00 0.00 54.13 53.43 2hgn s LEU 312 Cb 0.00 -2.69 0.14 0.00 0.03 0.00 0.00 46.19 43.67 2hgn s LEU 312 CO 0.00 -2.05 0.26 0.20 0.23 0.00 0.00 176.35 174.99 2hgn s ASN 313 N -4.68 3.07 -0.36 2.29 0.02 -1.26 -4.94 114.94 109.08 2hgn s ASN 313 Ca 0.66 -2.59 -0.28 0.00 -1.02 0.00 0.00 52.86 49.64 2hgn s ASN 313 Cb -0.08 -0.71 -0.04 0.00 0.02 0.00 0.00 41.25 40.44 2hgn s ASN 313 CO 0.48 -0.26 2.07 -2.16 0.02 0.00 0.00 177.10 177.25 2hgn s PRO 314 N 0.50 2.94 0.00 -0.60 0.05 -1.26 -3.37 135.00 133.25 2hgn s PRO 314 Ca 0.21 1.53 0.10 0.00 0.05 0.00 0.00 61.00 62.89 2hgn s PRO 314 Cb -0.18 -4.36 0.45 0.00 0.05 0.00 0.00 34.50 30.46 2hgn s PRO 314 CO -0.04 -2.32 1.28 1.33 0.05 0.00 0.00 177.00 177.30 2hgn n VAL 315 N 7.62 1.15 -3.71 -0.36 0.24 -0.37 -4.66 118.33 118.24 2hgn n VAL 315 Ca 0.28 0.29 -0.12 0.00 -2.04 0.00 0.00 64.34 62.75 2hgn n VAL 315 Cb 0.48 -1.12 -0.07 0.00 -1.47 0.00 0.00 33.84 31.67 2hgn n VAL 315 CO 0.00 0.00 0.00 -0.60 -2.14 0.00 0.00 176.83 174.09 2hgn s ARG 316 N -2.86 0.88 0.07 7.34 3.52 -0.91 -5.00 118.95 121.99 2hgn s ARG 316 Ca 0.06 -0.49 0.02 0.00 -0.13 0.00 0.00 55.73 55.19 2hgn s ARG 316 Cb 0.06 0.39 -0.03 0.00 -1.56 0.00 0.00 34.95 33.81 2hgn s ARG 316 CO 0.17 -0.30 -0.08 0.08 -0.81 0.00 0.00 175.30 174.36 2hgn s VAL 317 N -2.72 0.66 -0.41 7.11 1.01 -1.26 -0.68 120.40 124.11 2hgn s VAL 317 Ca -0.04 -1.47 0.06 0.00 0.00 0.00 0.00 61.98 60.53 2hgn s VAL 317 Cb -0.00 -1.11 0.21 0.00 0.00 0.00 0.00 36.38 35.48 2hgn s VAL 317 CO -0.04 -0.58 0.45 1.57 0.00 0.00 0.00 175.10 176.49 2hgn n HIS 318 N 0.79 -0.43 -0.38 5.22 -0.00 0.46 -4.97 115.22 115.91 2hgn n HIS 318 Ca -0.18 -3.48 -0.00 0.00 -0.00 0.00 0.00 57.72 54.06 2hgn n HIS 318 Cb 0.57 -0.09 -0.00 0.00 -0.00 0.00 0.00 29.99 30.47 2hgn n HIS 318 CO 0.00 0.00 0.00 1.51 -0.00 0.00 0.00 176.34 177.85 2hgn n ILE 319 N 2.03 1.51 -1.97 3.57 0.13 -1.26 -0.91 119.36 122.47 2hgn n ILE 319 Ca 0.25 -0.39 -0.41 0.00 -1.10 0.00 0.00 62.75 61.09 2hgn n ILE 319 Cb 0.50 -1.39 -0.02 0.00 -0.84 0.00 0.00 39.64 37.89 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 0.53 4.24 0.33 9.51 2.56 -1.26 -4.60 118.70 130.02 2hgn s GLU 320 Ca 0.01 2.35 -0.11 0.00 0.00 0.00 0.00 54.97 57.22 2hgn s GLU 320 Cb 0.01 -3.10 0.05 0.00 2.00 0.00 0.00 34.13 33.09 2hgn s GLU 320 CO 0.00 -0.46 0.65 -0.89 -0.56 0.00 0.00 175.26 173.99 2hgn n ILE 321 N 2.37 0.00 0.00 -3.70 5.41 -1.26 -2.25 119.36 119.93 2hgn n ILE 321 Ca 0.07 -0.91 0.00 0.00 1.00 0.00 0.00 62.75 62.92 2hgn n ILE 321 Cb 0.40 0.85 0.00 0.00 -0.71 0.00 0.00 39.64 40.17 2hgn n ILE 321 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 2hgn n GLY 322 N -0.46 -0.65 0.00 7.39 0.00 -1.26 -4.45 105.19 105.77 2hgn n GLY 322 Ca -0.07 0.14 0.00 0.00 0.00 0.00 0.00 46.02 46.09 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 -0.24 0.00 -0.14 1.61 -0.04 -1.26 -5.01 135.00 129.93 2hgn n PRO 323 Ca 0.00 0.26 0.00 0.00 -0.04 0.00 0.00 63.50 63.72 2hgn n PRO 323 Cb 0.00 -0.73 0.00 0.00 -0.04 0.00 0.00 33.50 32.73 2hgn n PRO 323 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 2hgn n ASP 324 N -1.52 0.00 0.00 3.54 5.75 -1.26 -5.02 116.55 118.04 2hgn n ASP 324 Ca 0.00 -0.71 0.00 0.00 -0.01 0.00 0.00 54.79 54.07 2hgn n ASP 324 Cb 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.09 2hgn n ASP 324 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2hgn n GLY 325 N 0.00 0.04 0.06 6.12 0.00 -1.26 -5.04 105.19 105.11 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 1.83 0.00 1.61 3.00 -1.26 -3.75 116.66 118.10 2hgn n ARG 326 Ca 0.00 -1.67 0.00 0.00 -0.01 0.00 0.00 57.85 56.17 2hgn n ARG 326 Cb 0.00 -1.05 0.00 0.00 0.00 0.00 0.00 32.46 31.41 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 -0.69 0.00 -0.13 1.55 0.31 -1.25 -4.65 118.33 113.48 2hgn n VAL 327 Ca 0.05 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.38 2hgn n VAL 327 Cb 0.44 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.37 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 -0.97 2.52 5.66 -1.25 -2.77 114.28 117.47 2hgn n THR 328 Ca 0.00 -0.12 0.00 0.00 -3.05 0.00 0.00 64.05 60.88 2hgn n THR 328 Cb 0.00 1.13 0.00 0.00 -1.55 0.00 0.00 70.33 69.91 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 0.20 -3.26 2.76 1.09 0.00 -1.20 -1.60 105.19 103.18 2hgn n GLY 329 Ca 0.00 -0.59 -0.02 0.00 0.00 0.00 0.00 46.02 45.41 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 0.14 1.53 -4.31 1.61 1.02 -0.95 -2.08 120.64 117.61 2hgn n GLU 330 Ca 0.00 -2.60 -0.27 0.00 -0.02 0.00 0.00 57.16 54.27 2hgn n GLU 330 Cb 0.00 -0.79 -0.07 0.00 -0.02 0.00 0.00 31.44 30.56 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 -2.18 3.74 0.10 0.62 0.00 -0.43 -4.57 121.76 119.03 2hgn s ALA 331 Ca 0.20 -1.68 -0.02 0.00 0.00 0.00 0.00 51.96 50.46 2hgn s ALA 331 Cb 0.38 -0.25 -0.04 0.00 0.00 0.00 0.00 23.12 23.22 2hgn s ALA 331 CO -0.07 -0.17 0.04 -0.51 0.00 0.00 0.00 175.76 175.06 2hgn s ASP 332 N -3.92 0.35 -0.11 0.00 1.11 -0.08 -0.74 116.67 113.28 2hgn s ASP 332 Ca 0.32 -1.08 -0.09 0.00 0.18 0.00 0.00 52.55 51.88 2hgn s ASP 332 Cb 0.04 0.27 0.03 0.00 1.07 0.00 0.00 42.92 44.33 2hgn s ASP 332 CO 0.18 -0.69 0.28 0.68 1.18 0.00 0.00 175.17 176.79 2hgn s VAL 333 N -3.99 -0.01 -0.26 -1.27 -7.23 -0.57 -0.40 120.40 106.67 2hgn s VAL 333 Ca 0.16 0.03 0.02 0.00 -1.81 0.00 0.00 61.98 60.38 2hgn s VAL 333 Cb 0.07 -0.40 0.07 0.00 0.56 0.00 0.00 36.38 36.68 2hgn s VAL 333 CO -0.03 0.01 -0.07 -1.61 -0.31 0.00 0.00 175.10 173.09 2hgn s GLU 334 N 0.36 1.89 0.38 4.82 8.01 0.14 -0.21 118.70 134.09 2hgn s GLU 334 Ca -0.02 -1.26 0.08 0.00 0.01 0.00 0.00 54.97 53.78 2hgn s GLU 334 Cb -0.03 -2.79 -0.04 0.00 -4.31 0.00 0.00 34.13 26.96 2hgn s GLU 334 CO -0.01 -0.63 0.19 -0.06 0.01 0.00 0.00 175.26 174.76 2hgn s PHE 335 N 1.20 2.66 -0.06 1.61 0.08 -0.73 -1.24 117.98 121.51 2hgn s PHE 335 Ca -0.05 -0.48 -0.04 0.00 0.12 0.00 0.00 56.93 56.47 2hgn s PHE 335 Cb -0.19 -1.85 -0.18 0.00 -0.57 0.00 0.00 43.02 40.22 2hgn s PHE 335 CO -0.06 0.21 2.64 0.00 -0.10 0.00 0.00 175.22 177.90 2hgn n ALA 336 N -1.24 4.75 0.00 5.36 0.00 -1.22 -0.64 120.51 127.52 2hgn n ALA 336 Ca -0.01 -1.32 0.00 0.00 0.00 0.00 0.00 53.44 52.10 2hgn n ALA 336 Cb 0.63 -2.34 0.00 0.00 0.00 0.00 0.00 19.45 17.74 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 2.73 0.00 -0.21 0.00 -2.24 -1.25 -3.17 114.28 110.13 2hgn n THR 337 Ca 0.31 0.00 -0.02 0.00 -2.27 0.00 0.00 64.05 62.06 2hgn n THR 337 Cb 0.61 0.00 -0.01 0.00 -2.10 0.00 0.00 70.33 68.83 2hgn n THR 337 CO 0.00 0.00 0.00 1.57 -0.57 0.00 0.00 175.07 176.07 2hgn n HIS 338 N -1.10 -0.08 0.02 4.78 -0.00 -1.07 -1.94 115.22 115.83 2hgn n HIS 338 Ca 0.00 0.66 -0.07 0.00 -0.00 0.00 0.00 57.72 58.31 2hgn n HIS 338 Cb 0.00 -0.64 0.12 0.00 -0.00 0.00 0.00 29.99 29.46 2hgn n HIS 338 CO 0.00 0.00 0.00 0.93 -0.00 0.00 0.00 176.34 177.27 2hgn h GLU 339 N 0.00 0.49 -0.21 1.57 5.08 -1.91 0.95 114.58 120.55 2hgn h GLU 339 Ca 0.15 -0.26 -0.02 0.00 -1.00 0.00 0.00 59.36 58.22 2hgn h GLU 339 Cb 0.28 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.53 2hgn h GLU 339 CO -0.52 0.84 0.02 1.49 -1.00 0.00 0.00 179.01 179.84 2hgn h GLU 340 N 0.39 0.30 0.02 2.33 4.57 -1.36 -2.56 114.58 118.27 2hgn h GLU 340 Ca 0.03 -0.04 -0.40 0.00 -1.18 0.00 0.00 59.36 57.77 2hgn h GLU 340 Cb 0.94 -0.05 -0.06 0.00 -0.16 0.00 0.00 28.75 29.41 2hgn h GLU 340 CO 0.08 0.31 -2.37 0.00 -1.18 0.00 0.00 179.01 175.86 2hgn n ALA 341 N -2.49 1.28 -0.12 2.92 0.00 -0.82 -2.40 120.51 118.87 2hgn n ALA 341 Ca 0.00 -1.00 0.22 0.00 0.00 0.00 0.00 53.44 52.66 2hgn n ALA 341 Cb 0.17 -0.16 0.65 0.00 0.00 0.00 0.00 19.45 20.11 2hgn n ALA 341 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2hgn h VAL 342 N -0.25 0.67 -0.09 0.00 2.07 -0.98 -0.66 116.25 117.02 2hgn h VAL 342 Ca -0.57 -0.04 -0.21 0.00 0.82 0.00 0.00 66.70 66.69 2hgn h VAL 342 Cb 1.83 0.54 0.01 0.00 -1.52 0.00 0.00 31.29 32.16 2hgn h VAL 342 CO -0.14 0.02 -0.78 0.00 0.02 0.00 0.00 177.57 176.69 2hgn h ALA 343 N 1.64 0.21 -0.05 1.67 0.00 -1.45 -2.84 119.26 118.45 2hgn h ALA 343 Ca 0.36 -0.61 0.01 0.00 0.00 0.00 0.00 54.91 54.68 2hgn h ALA 343 Cb 1.25 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 19.05 2hgn h ALA 343 CO -0.05 0.59 0.35 0.00 0.00 0.00 0.00 179.25 180.15 2hgn h ALA 344 N 0.47 1.43 -0.02 0.00 0.00 -0.82 -1.87 119.26 118.45 2hgn h ALA 344 Ca -0.07 -0.00 -0.19 0.00 0.00 0.00 0.00 54.91 54.64 2hgn h ALA 344 Cb 1.43 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 19.22 2hgn h ALA 344 CO 0.16 -0.38 -0.81 0.52 0.00 0.00 0.00 179.25 178.74 2hgn h MET 345 N 0.00 0.28 -0.43 0.00 2.86 -0.92 -3.40 114.93 113.31 2hgn h MET 345 Ca 0.02 -0.27 0.00 0.00 -2.06 0.00 0.00 59.70 57.40 2hgn h MET 345 Cb 0.73 0.07 0.00 0.00 0.06 0.00 0.00 31.60 32.45 2hgn h MET 345 CO -0.00 0.95 0.00 0.45 1.06 0.00 0.00 176.91 179.37 2hgn n SER 346 N -3.74 0.43 0.00 1.22 2.88 -0.70 -2.38 113.62 111.32 2hgn n SER 346 Ca -0.04 -0.88 0.00 0.00 -1.33 0.00 0.00 58.87 56.62 2hgn n SER 346 Cb 0.76 -0.22 0.00 0.00 -0.75 0.00 0.00 64.21 64.00 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 0.27 2.43 0.00 -1.46 0.00 -1.26 -5.09 118.16 113.05 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 0.11 -0.48 0.00 0.00 -0.00 0.00 0.00 35.03 34.66 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 -0.29 0.00 -0.57 -5.58 5.68 -1.00 -4.35 116.55 110.44 2hgn n ASP 348 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 54.79 54.29 2hgn n ASP 348 Cb 0.00 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 39.98 2hgn n ASP 348 CO 0.00 0.00 0.00 -2.11 -1.33 0.00 0.00 177.20 173.76 2hgn n ARG 349 N 0.00 0.53 0.00 0.11 1.85 -1.26 -3.64 116.66 114.25 2hgn n ARG 349 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 56.85 2hgn n ARG 349 Cb 0.00 -1.26 0.00 0.00 -1.05 0.00 0.00 32.46 30.15 2hgn n ARG 349 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 2hgn n ALA 350 N 0.31 1.32 -0.01 2.89 0.00 -1.26 -0.81 120.51 122.94 2hgn n ALA 350 Ca 0.00 -0.41 -0.00 0.00 0.00 0.00 0.00 53.44 53.03 2hgn n ALA 350 Cb 0.15 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 19.56 2hgn n ALA 350 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 2hgn n ASN 351 N -0.08 3.75 -3.89 0.00 4.05 -1.26 -4.38 115.26 113.45 2hgn n ASN 351 Ca 0.00 0.00 -0.28 0.00 0.45 0.00 0.00 54.58 54.75 2hgn n ASN 351 Cb 0.21 0.90 -0.16 0.00 1.23 0.00 0.00 39.78 41.96 2hgn n ASN 351 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 2hgn s MET 352 N -2.24 1.42 -0.87 1.20 0.23 -1.26 -4.87 119.30 112.91 2hgn s MET 352 Ca -0.02 -0.52 0.00 0.00 -1.03 0.00 0.00 55.69 54.11 2hgn s MET 352 Cb 0.02 -2.02 0.00 0.00 -1.53 0.00 0.00 34.83 31.31 2hgn s MET 352 CO 0.22 -0.44 0.00 1.04 -2.03 0.00 0.00 175.02 173.81 2hgn n GLN 353 N 4.87 -1.80 -2.99 3.16 1.13 -1.26 -2.65 117.38 117.85 2hgn n GLN 353 Ca -0.12 0.49 -0.01 0.00 -1.94 0.00 0.00 57.00 55.42 2hgn n GLN 353 Cb 0.48 -4.85 -0.01 0.00 0.11 0.00 0.00 30.24 25.96 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 -2.35 -1.09 0.05 1.08 -0.00 -1.26 -5.03 115.22 106.62 2hgn n HIS 354 Ca -0.10 0.61 0.00 0.00 -0.00 0.00 0.00 57.72 58.23 2hgn n HIS 354 Cb 0.43 -1.72 0.00 0.00 -0.00 0.00 0.00 29.99 28.70 2hgn n HIS 354 CO 0.00 0.00 0.00 -2.13 -0.00 0.00 0.00 176.34 174.21 2hgn n ARG 355 N 2.10 0.00 0.00 1.57 3.00 0.01 -4.98 116.66 118.36 2hgn n ARG 355 Ca -0.09 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.76 2hgn n ARG 355 Cb 0.21 0.00 0.00 0.00 0.00 0.00 0.00 32.46 32.67 2hgn n ARG 355 CO 0.00 0.00 0.00 0.98 0.00 0.00 0.00 177.63 178.61 2hgn n TYR 356 N -2.60 0.00 -3.93 -0.14 4.19 -1.08 -4.72 117.16 108.88 2hgn n TYR 356 Ca 0.00 0.00 -0.10 0.00 3.31 0.00 0.00 57.90 61.11 2hgn n TYR 356 Cb 0.00 0.00 -0.10 0.00 0.49 0.00 0.00 39.34 39.73 2hgn n TYR 356 CO 0.00 0.00 0.00 0.42 0.91 0.00 0.00 176.86 178.19 2hgn s ILE 357 N -1.91 0.11 -1.03 2.97 -1.09 -1.24 -4.73 121.20 114.28 2hgn s ILE 357 Ca 0.00 -0.95 -0.21 0.00 -2.23 0.00 0.00 60.65 57.26 2hgn s ILE 357 Cb 0.00 -0.61 -0.09 0.00 -1.58 0.00 0.00 42.46 40.18 2hgn s ILE 357 CO 0.00 -0.52 1.95 -0.62 -1.23 0.00 0.00 174.94 174.52 2hgn n GLU 358 N 1.17 1.90 -2.45 2.79 1.02 -0.65 -4.70 120.64 119.71 2hgn n GLU 358 Ca -0.21 -2.27 -0.41 0.00 -0.02 0.00 0.00 57.16 54.25 2hgn n GLU 358 Cb 0.57 -3.24 -0.03 0.00 -0.02 0.00 0.00 31.44 28.72 2hgn n GLU 358 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 2hgn s LEU 359 N 4.17 3.24 0.03 -4.62 1.43 -1.26 -2.88 118.68 118.79 2hgn s LEU 359 Ca 0.58 -0.17 -0.18 0.00 -1.03 0.00 0.00 54.13 53.34 2hgn s LEU 359 Cb 0.09 -2.69 0.03 0.00 0.03 0.00 0.00 46.19 43.66 2hgn s LEU 359 CO 0.09 -1.87 0.39 -0.36 0.23 0.00 0.00 176.35 174.84 2hgn s PHE 360 N 6.21 -0.25 0.13 0.29 0.40 -0.59 -4.87 117.98 119.30 2hgn s PHE 360 Ca 0.43 0.24 0.09 0.00 -0.60 0.00 0.00 56.93 57.09 2hgn s PHE 360 Cb -0.09 0.19 -0.04 0.00 0.51 0.00 0.00 43.02 43.59 2hgn s PHE 360 CO 0.18 -0.54 -0.21 -0.48 0.70 0.00 0.00 175.22 174.87 2hgn s LEU 361 N -1.87 2.35 0.00 -0.37 -0.00 -1.26 0.14 118.68 117.67 2hgn s LEU 361 Ca -0.07 -0.76 0.00 0.00 -0.00 0.00 0.00 54.13 53.30 2hgn s LEU 361 Cb -0.01 -0.95 0.00 0.00 -0.00 0.00 0.00 46.19 45.23 2hgn s LEU 361 CO -0.01 0.06 0.62 0.59 -0.00 0.00 0.00 176.35 177.61 2hgn n ASN 362 N 0.78 1.05 -3.77 1.48 3.02 -1.24 -4.98 115.26 111.60 2hgn n ASN 362 Ca -0.17 -1.39 -0.13 0.00 -0.03 0.00 0.00 54.58 52.86 2hgn n ASN 362 Cb 0.55 0.00 -0.09 0.00 -0.61 0.00 0.00 39.78 39.62 2hgn n ASN 362 CO 0.00 0.00 0.00 -0.44 -2.62 0.00 0.00 177.26 174.20 2hgn s SER 363 N -0.39 -0.19 0.85 6.41 0.01 -1.26 -5.02 113.70 114.11 2hgn s SER 363 Ca 0.00 0.15 -0.01 0.00 1.31 0.00 0.00 55.95 57.40 2hgn s SER 363 Cb 0.00 0.36 0.02 0.00 0.21 0.00 0.00 66.02 66.61 2hgn s SER 363 CO 0.00 -0.38 0.13 0.41 0.41 0.00 0.00 173.24 173.80 2hgn n THR 364 N 1.56 0.00 -3.77 1.44 -1.04 -1.26 -4.69 114.28 106.53 2hgn n THR 364 Ca -0.20 -0.11 -0.20 0.00 -2.04 0.00 0.00 64.05 61.50 2hgn n THR 364 Cb 0.56 -1.80 -0.17 0.00 -1.82 0.00 0.00 70.33 67.10 2hgn n THR 364 CO 0.00 0.00 0.00 0.28 -0.64 0.00 0.00 175.07 174.71 2hgn s THR 365 N -1.00 0.10 0.00 12.58 -1.32 -1.26 -2.59 115.64 122.15 2hgn s THR 365 Ca 0.07 0.25 0.00 0.00 -1.21 0.00 0.00 61.69 60.80 2hgn s THR 365 Cb -0.00 -0.28 0.00 0.00 -1.51 0.00 0.00 72.50 70.71 2hgn s THR 365 CO 0.05 0.19 0.00 0.61 -2.21 0.00 0.00 174.62 173.26 2hgn n GLY 366 N 4.89 0.00 0.68 6.08 0.00 -1.26 -4.98 105.19 110.60 2hgn n GLY 366 Ca -0.12 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.03 2hgn n GLY 366 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32