#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2hgn n GLY 288 N 0.00 -0.66 3.25 3.41 0.00 -0.79 -4.82 105.19 105.58 2hgn n GLY 288 Ca 0.00 -1.11 -0.28 0.00 0.00 0.00 0.00 46.02 44.63 2hgn n GLY 288 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 2hgn n HIS 289 N -0.41 -2.75 -3.81 1.61 -0.00 -0.00 -4.22 115.22 105.63 2hgn n HIS 289 Ca 0.00 -0.45 -0.10 0.00 -0.00 0.00 0.00 57.72 57.18 2hgn n HIS 289 Cb 0.00 -1.46 -0.06 0.00 -0.00 0.00 0.00 29.99 28.47 2hgn n HIS 289 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 2hgn s VAL 291 N -3.88 0.42 0.02 0.00 1.01 0.80 -4.02 120.40 114.75 2hgn s VAL 291 Ca 0.09 -0.55 0.00 0.00 0.00 0.00 0.00 61.98 61.52 2hgn s VAL 291 Cb 0.03 -0.41 -0.04 0.00 0.00 0.00 0.00 36.38 35.95 2hgn s VAL 291 CO -0.07 -0.10 0.11 -2.28 0.00 0.00 0.00 175.10 172.76 2hgn s HIS 292 N -0.63 3.33 -0.05 5.22 5.65 -0.34 -1.57 115.29 126.91 2hgn s HIS 292 Ca -0.03 0.20 -0.02 0.00 0.25 0.00 0.00 55.06 55.46 2hgn s HIS 292 Cb -0.05 -1.73 0.03 0.00 -1.18 0.00 0.00 32.58 29.65 2hgn s HIS 292 CO -0.00 0.56 0.11 -1.64 -0.65 0.00 0.00 174.74 173.12 2hgn s MET 293 N -2.01 0.07 -0.01 2.88 1.00 -0.07 -1.71 119.30 119.45 2hgn s MET 293 Ca 0.26 0.25 -0.06 0.00 0.00 0.00 0.00 55.69 56.14 2hgn s MET 293 Cb -0.12 -0.11 0.00 0.00 0.00 0.00 0.00 34.83 34.60 2hgn s MET 293 CO 0.18 -0.11 0.12 1.03 0.00 0.00 0.00 175.02 176.24 2hgn s ARG 294 N 0.74 0.39 0.00 2.03 0.52 -1.11 -1.04 118.95 120.48 2hgn s ARG 294 Ca -0.06 -0.28 0.00 0.00 -0.52 0.00 0.00 55.73 54.87 2hgn s ARG 294 Cb -0.08 0.16 0.00 0.00 0.52 0.00 0.00 34.95 35.55 2hgn s ARG 294 CO -0.03 -0.08 0.00 0.41 0.02 0.00 0.00 175.30 175.61 2hgn n GLY 295 N 1.84 0.85 3.65 -3.53 0.00 -0.82 -1.19 105.19 105.99 2hgn n GLY 295 Ca -0.20 -0.20 -0.36 0.00 0.00 0.00 0.00 46.02 45.26 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 4.21 -4.76 0.99 4.77 -0.79 -4.81 117.00 116.62 2hgn n LEU 296 Ca 0.00 0.69 -0.30 0.00 -0.03 0.00 0.00 56.01 56.37 2hgn n LEU 296 Cb 0.00 -1.46 0.12 0.00 -2.33 0.00 0.00 43.42 39.75 2hgn n LEU 296 CO 0.00 -1.76 0.69 -2.16 -1.33 0.00 0.00 177.39 172.83 2hgn s PRO 297 N -3.48 1.58 0.43 3.23 0.04 -1.26 -2.65 135.00 132.89 2hgn s PRO 297 Ca 0.75 0.72 0.30 0.00 0.04 0.00 0.00 61.00 62.82 2hgn s PRO 297 Cb -0.34 -1.85 1.43 0.00 0.04 0.00 0.00 34.50 33.77 2hgn s PRO 297 CO 0.48 -1.99 1.91 0.10 0.04 0.00 0.00 177.00 177.54 2hgn h TYR 298 N -1.36 0.00 -0.21 0.56 -0.00 -1.79 -1.18 116.97 112.99 2hgn h TYR 298 Ca -0.49 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.24 2hgn h TYR 298 Cb 1.28 0.00 0.00 0.00 0.00 0.00 0.00 36.73 38.01 2hgn h TYR 298 CO 0.43 0.00 0.00 0.36 -0.00 0.00 0.00 178.16 178.95 2hgn n LYS 299 N -2.63 1.62 -1.69 0.10 -0.00 -1.26 -4.25 118.16 110.05 2hgn n LYS 299 Ca -0.00 -0.95 -0.43 0.00 -0.00 0.00 0.00 58.31 56.92 2hgn n LYS 299 Cb 0.17 -1.29 -0.02 0.00 -0.00 0.00 0.00 35.03 33.89 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 0.22 1.34 -2.45 0.58 0.00 -0.45 -4.94 120.51 114.82 2hgn n ALA 300 Ca 0.12 0.39 -0.09 0.00 0.00 0.00 0.00 53.44 53.87 2hgn n ALA 300 Cb 0.26 -2.29 -0.08 0.00 0.00 0.00 0.00 19.45 17.34 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 -0.47 0.15 0.18 0.00 2.01 -1.26 -4.47 115.64 111.78 2hgn s THR 301 Ca 0.62 -1.37 -0.14 0.00 0.31 0.00 0.00 61.69 61.11 2hgn s THR 301 Cb -0.60 -1.47 0.12 0.00 0.01 0.00 0.00 72.50 70.56 2hgn s THR 301 CO 0.55 -0.68 1.69 1.05 -0.69 0.00 0.00 174.62 176.54 2hgn h GLU 302 N 2.82 0.11 -0.06 4.92 -0.00 -1.95 -0.51 114.58 119.90 2hgn h GLU 302 Ca -0.34 -0.01 -0.14 0.00 -0.00 0.00 0.00 59.36 58.87 2hgn h GLU 302 Cb 1.19 -0.02 -0.01 0.00 -0.00 0.00 0.00 28.75 29.90 2hgn h GLU 302 CO 0.58 0.07 -0.61 -2.95 -0.00 0.00 0.00 179.01 176.10 2hgn h ASN 303 N 0.11 0.22 -0.68 3.06 7.08 -2.00 -2.89 115.58 120.49 2hgn h ASN 303 Ca 0.24 -0.13 0.04 0.00 -3.08 0.00 0.00 56.30 53.37 2hgn h ASN 303 Cb 0.35 -0.06 -0.05 0.00 -2.08 0.00 0.00 38.32 36.48 2hgn h ASN 303 CO -0.40 0.78 0.40 -0.78 -2.08 0.00 0.00 177.43 175.35 2hgn h ASP 304 N 0.14 0.63 -0.10 6.14 3.58 -1.74 -2.26 116.42 122.82 2hgn h ASP 304 Ca -0.01 0.01 -0.13 0.00 0.42 0.00 0.00 57.03 57.33 2hgn h ASP 304 Cb 1.10 -0.12 0.01 0.00 1.72 0.00 0.00 39.33 42.05 2hgn h ASP 304 CO 0.09 0.42 -0.45 0.16 -2.88 0.00 0.00 179.24 176.58 2hgn h ILE 305 N 0.76 1.38 0.00 2.25 3.07 -0.92 -2.02 117.51 122.04 2hgn h ILE 305 Ca 0.29 -1.79 -0.11 0.00 1.55 0.00 0.00 64.86 64.79 2hgn h ILE 305 Cb 0.10 2.22 -0.02 0.00 -0.27 0.00 0.00 36.82 38.86 2hgn h ILE 305 CO -0.14 0.53 -0.66 0.10 -1.05 0.00 0.00 178.15 176.93 2hgn h TYR 306 N 0.05 0.00 0.00 0.16 -0.00 -1.51 -1.75 116.97 113.92 2hgn h TYR 306 Ca -0.03 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.70 2hgn h TYR 306 Cb 1.10 0.00 0.00 0.00 0.00 0.00 0.00 36.73 37.83 2hgn h TYR 306 CO 0.12 0.50 -0.27 -2.95 -0.00 0.00 0.00 178.16 175.56 2hgn h ASN 307 N 0.00 0.00 0.10 0.10 7.08 -1.49 -3.16 115.58 118.21 2hgn h ASN 307 Ca -0.03 -0.08 -0.00 0.00 -3.08 0.00 0.00 56.30 53.11 2hgn h ASN 307 Cb 1.41 0.00 0.00 0.00 -2.08 0.00 0.00 38.32 37.65 2hgn h ASN 307 CO 0.06 0.04 -0.05 2.19 -2.08 0.00 0.00 177.43 177.59 2hgn h PHE 308 N 0.00 -0.12 0.00 4.14 -5.15 -1.14 -3.40 116.94 111.26 2hgn h PHE 308 Ca 0.00 -0.00 0.00 0.00 -0.20 0.00 0.00 57.97 57.77 2hgn h PHE 308 Cb 0.78 0.04 0.00 0.00 0.22 0.00 0.00 35.95 36.99 2hgn h PHE 308 CO 0.00 0.36 0.00 1.19 -2.00 0.00 0.00 178.31 177.86 2hgn n PHE 309 N -4.90 0.00 -3.37 6.09 3.72 -0.68 -4.82 117.46 113.50 2hgn n PHE 309 Ca -0.08 0.00 -0.02 0.00 -0.05 0.00 0.00 57.45 57.30 2hgn n PHE 309 Cb 0.27 -0.39 0.00 0.00 -0.94 0.00 0.00 39.48 38.43 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 -2.59 -0.29 -1.09 4.37 7.64 -1.23 -4.92 113.62 115.51 2hgn n SER 310 Ca 0.00 -1.27 0.00 0.00 1.01 0.00 0.00 58.87 58.61 2hgn n SER 310 Cb 0.00 0.50 0.00 0.00 -1.01 0.00 0.00 64.21 63.70 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 -0.09 0.00 -1.86 1.43 -0.02 -1.26 -4.33 135.00 128.87 2hgn n PRO 311 Ca -0.01 0.00 -0.29 0.00 -2.02 0.00 0.00 63.50 61.18 2hgn n PRO 311 Cb 0.09 -1.45 0.10 0.00 -0.02 0.00 0.00 33.50 32.23 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 2.45 -0.40 2.45 1.43 -1.26 -5.09 118.68 118.26 2hgn s LEU 312 Ca 0.00 0.78 0.02 0.00 -1.03 0.00 0.00 54.13 53.89 2hgn s LEU 312 Cb 0.00 -3.23 0.15 0.00 0.03 0.00 0.00 46.19 43.14 2hgn s LEU 312 CO 0.00 -2.02 0.26 0.20 0.23 0.00 0.00 176.35 175.02 2hgn s ASN 313 N -4.53 2.87 0.07 2.29 0.02 -1.26 -4.81 114.94 109.59 2hgn s ASN 313 Ca 0.63 -2.54 -0.34 0.00 -1.02 0.00 0.00 52.86 49.59 2hgn s ASN 313 Cb -0.11 -0.60 -0.13 0.00 0.02 0.00 0.00 41.25 40.43 2hgn s ASN 313 CO 0.50 -0.26 1.73 -2.65 0.02 0.00 0.00 177.10 176.43 2hgn n PRO 314 N 3.59 2.27 0.00 -0.60 -0.02 -1.26 -4.07 135.00 134.91 2hgn n PRO 314 Ca 0.15 0.83 0.11 0.00 -2.02 0.00 0.00 63.50 62.57 2hgn n PRO 314 Cb 0.39 -2.64 0.49 0.00 -0.02 0.00 0.00 33.50 31.71 2hgn n PRO 314 CO 0.00 0.00 0.00 1.33 1.98 0.00 0.00 175.50 178.81 2hgn n VAL 315 N 4.24 0.44 -3.52 -1.45 0.24 0.35 -4.83 118.33 113.80 2hgn n VAL 315 Ca 0.19 0.11 -0.14 0.00 -2.04 0.00 0.00 64.34 62.46 2hgn n VAL 315 Cb 0.30 -0.73 -0.04 0.00 -1.47 0.00 0.00 33.84 31.90 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 -2.95 1.11 -0.01 7.34 1.81 -0.94 -5.05 118.95 120.27 2hgn s ARG 316 Ca 0.12 -0.21 -0.05 0.00 -1.72 0.00 0.00 55.73 53.87 2hgn s ARG 316 Cb 0.15 0.51 -0.00 0.00 -0.45 0.00 0.00 34.95 35.16 2hgn s ARG 316 CO 0.40 -0.42 0.10 0.08 -0.68 0.00 0.00 175.30 174.78 2hgn s VAL 317 N -2.60 0.07 -0.57 3.52 1.01 -1.26 -1.31 120.40 119.25 2hgn s VAL 317 Ca -0.04 -0.54 0.05 0.00 0.00 0.00 0.00 61.98 61.44 2hgn s VAL 317 Cb -0.01 -0.33 0.17 0.00 0.00 0.00 0.00 36.38 36.22 2hgn s VAL 317 CO -0.03 -0.30 0.44 1.57 0.00 0.00 0.00 175.10 176.78 2hgn n HIS 318 N 1.91 1.36 -2.51 5.22 -0.00 0.59 -4.98 115.22 116.80 2hgn n HIS 318 Ca -0.20 -3.85 -0.41 0.00 0.46 0.00 0.00 57.72 53.71 2hgn n HIS 318 Cb 0.56 -0.23 -0.04 0.00 -0.12 0.00 0.00 29.99 30.17 2hgn n HIS 318 CO 0.00 0.00 0.00 -1.50 0.46 0.00 0.00 176.34 175.30 2hgn s ILE 319 N -0.82 3.95 -0.25 3.57 1.10 -1.26 -0.91 121.20 126.59 2hgn s ILE 319 Ca 0.29 1.62 -0.18 0.00 -0.51 0.00 0.00 60.65 61.87 2hgn s ILE 319 Cb 0.00 -4.03 0.07 0.00 0.15 0.00 0.00 42.46 38.65 2hgn s ILE 319 CO -0.18 0.25 0.63 -0.70 -2.11 0.00 0.00 174.94 172.83 2hgn s GLU 320 N -0.07 0.69 0.00 3.50 2.56 -1.26 -4.84 118.70 119.27 2hgn s GLU 320 Ca 0.51 1.00 0.00 0.00 0.00 0.00 0.00 54.97 56.48 2hgn s GLU 320 Cb -0.29 0.23 0.00 0.00 2.00 0.00 0.00 34.13 36.07 2hgn s GLU 320 CO 0.34 -0.12 0.00 -0.89 -0.56 0.00 0.00 175.26 174.03 2hgn n ILE 321 N 3.51 0.00 0.00 -3.70 5.41 -1.26 -2.24 119.36 121.08 2hgn n ILE 321 Ca -0.17 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.58 2hgn n ILE 321 Cb 0.57 0.00 0.00 0.00 -0.71 0.00 0.00 39.64 39.50 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 -0.23 0.00 0.23 7.39 0.00 -1.26 -2.05 105.19 109.27 2hgn n GLY 322 Ca 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.94 2hgn n GLY 322 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 2hgn h PRO 323 N 0.00 -0.48 0.00 1.61 0.11 -2.00 -3.46 132.00 127.78 2hgn h PRO 323 Ca 0.00 0.03 0.00 0.00 0.11 0.00 0.00 66.00 66.14 2hgn h PRO 323 Cb 0.00 0.11 0.00 0.00 0.11 0.00 0.00 31.00 31.22 2hgn h PRO 323 CO 0.00 -0.28 -0.04 -3.47 -0.21 0.00 0.00 178.00 174.00 2hgn n ASP 324 N -5.11 0.00 0.00 -2.05 2.03 -0.87 -4.97 116.55 105.59 2hgn n ASP 324 Ca -0.07 -1.08 0.00 0.00 0.52 0.00 0.00 54.79 54.16 2hgn n ASP 324 Cb 0.21 -0.02 0.00 0.00 -0.72 0.00 0.00 41.12 40.60 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 0.00 0.97 2.10 0.27 0.00 -0.96 -4.50 105.19 103.08 2hgn n GLY 325 Ca 0.00 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.74 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 -0.18 2.90 0.04 1.61 3.00 -1.26 -3.89 116.66 118.88 2hgn n ARG 326 Ca 0.00 -3.57 0.00 0.00 -0.01 0.00 0.00 57.85 54.27 2hgn n ARG 326 Cb 0.00 -2.23 0.00 0.00 0.00 0.00 0.00 32.46 30.23 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 -0.88 0.13 -1.69 1.55 0.31 -1.26 -4.56 118.33 111.93 2hgn n VAL 327 Ca 0.53 0.04 0.00 0.00 -0.01 0.00 0.00 64.34 64.91 2hgn n VAL 327 Cb 0.86 -0.50 0.00 0.00 -0.91 0.00 0.00 33.84 33.29 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 -2.83 0.00 0.00 2.52 5.66 -1.24 -3.13 114.28 115.25 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 0.55 0.00 0.00 -1.55 0.00 0.00 70.33 69.33 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 0.00 0.00 2.66 1.09 0.00 -1.09 -3.32 105.19 104.54 2hgn n GLY 329 Ca 0.00 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.84 2hgn n GLY 329 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2hgn s GLU 330 N 0.00 0.74 0.20 1.61 2.02 -0.95 -1.89 118.70 120.43 2hgn s GLU 330 Ca 0.00 -1.20 -0.03 0.00 0.02 0.00 0.00 54.97 53.77 2hgn s GLU 330 Cb 0.00 -0.84 -0.04 0.00 0.10 0.00 0.00 34.13 33.36 2hgn s GLU 330 CO 0.00 -1.26 0.16 0.00 0.02 0.00 0.00 175.26 174.19 2hgn s ALA 331 N 1.03 0.94 0.08 5.21 0.00 -0.21 -4.42 121.76 124.39 2hgn s ALA 331 Ca 0.22 -1.56 -0.02 0.00 0.00 0.00 0.00 51.96 50.60 2hgn s ALA 331 Cb -0.10 1.27 -0.03 0.00 0.00 0.00 0.00 23.12 24.26 2hgn s ALA 331 CO -0.06 -0.61 0.03 -0.51 0.00 0.00 0.00 175.76 174.61 2hgn s ASP 332 N -3.12 0.38 -0.05 0.00 1.11 -0.08 -0.90 116.67 114.01 2hgn s ASP 332 Ca 0.35 -0.98 -0.18 0.00 0.18 0.00 0.00 52.55 51.92 2hgn s ASP 332 Cb 0.06 0.25 0.04 0.00 1.07 0.00 0.00 42.92 44.33 2hgn s ASP 332 CO 0.10 -0.65 0.40 0.68 1.18 0.00 0.00 175.17 176.88 2hgn s VAL 333 N -3.94 0.03 -0.19 -1.27 -7.23 -0.61 -0.30 120.40 106.90 2hgn s VAL 333 Ca 0.10 -0.28 -0.01 0.00 -1.81 0.00 0.00 61.98 59.98 2hgn s VAL 333 Cb 0.07 -0.67 0.05 0.00 0.56 0.00 0.00 36.38 36.39 2hgn s VAL 333 CO -0.08 -0.15 -0.01 -1.61 -0.31 0.00 0.00 175.10 172.94 2hgn s GLU 334 N -0.94 1.04 0.39 4.82 2.02 -0.43 -0.14 118.70 125.47 2hgn s GLU 334 Ca -0.10 -0.54 0.08 0.00 0.02 0.00 0.00 54.97 54.42 2hgn s GLU 334 Cb -0.04 -2.13 -0.06 0.00 0.10 0.00 0.00 34.13 32.00 2hgn s GLU 334 CO 0.04 -0.57 0.11 -0.06 0.02 0.00 0.00 175.26 174.81 2hgn s PHE 335 N 1.71 2.58 -0.63 1.61 0.08 -0.93 -0.49 117.98 121.91 2hgn s PHE 335 Ca -0.01 -0.56 -0.07 0.00 0.12 0.00 0.00 56.93 56.41 2hgn s PHE 335 Cb -0.17 -1.81 -0.15 0.00 -0.57 0.00 0.00 43.02 40.32 2hgn s PHE 335 CO -0.07 0.30 2.87 0.00 -0.10 0.00 0.00 175.22 178.22 2hgn n ALA 336 N -1.12 5.91 0.00 5.36 0.00 -1.26 -0.82 120.51 128.58 2hgn n ALA 336 Ca -0.03 -2.17 0.00 0.00 0.00 0.00 0.00 53.44 51.24 2hgn n ALA 336 Cb 0.64 -2.74 0.00 0.00 0.00 0.00 0.00 19.45 17.35 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 3.17 0.00 -0.34 0.00 -2.24 -1.26 -2.99 114.28 110.62 2hgn n THR 337 Ca 0.49 0.00 0.19 0.00 -2.27 0.00 0.00 64.05 62.47 2hgn n THR 337 Cb 0.49 0.00 0.40 0.00 -2.10 0.00 0.00 70.33 69.13 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 0.96 -0.10 4.78 2.76 -1.79 -0.81 115.15 120.95 2hgn h HIS 338 Ca 0.00 0.04 -0.12 0.00 -2.20 0.00 0.00 60.37 58.09 2hgn h HIS 338 Cb 0.00 -0.26 -0.01 0.00 1.55 0.00 0.00 27.41 28.68 2hgn h HIS 338 CO 0.00 -0.02 -0.48 0.93 -1.30 0.00 0.00 177.93 177.07 2hgn h GLU 339 N 0.49 0.25 -0.29 5.26 5.08 -1.90 0.57 114.58 124.03 2hgn h GLU 339 Ca 0.66 -0.13 -0.07 0.00 -1.00 0.00 0.00 59.36 58.82 2hgn h GLU 339 Cb 1.34 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 30.59 2hgn h GLU 339 CO -0.52 0.67 -0.08 1.49 -1.00 0.00 0.00 179.01 179.57 2hgn h GLU 340 N 0.20 0.57 0.00 2.33 4.57 -1.31 -2.99 114.58 117.95 2hgn h GLU 340 Ca 0.01 -0.22 -0.11 0.00 -1.18 0.00 0.00 59.36 57.85 2hgn h GLU 340 Cb 0.92 -0.03 -0.02 0.00 -0.16 0.00 0.00 28.75 29.46 2hgn h GLU 340 CO 0.07 0.78 -0.53 0.00 -1.18 0.00 0.00 179.01 178.15 2hgn h ALA 341 N 0.78 0.80 0.00 2.92 0.00 -0.69 -2.14 119.26 120.93 2hgn h ALA 341 Ca 0.07 -0.48 -0.20 0.00 0.00 0.00 0.00 54.91 54.30 2hgn h ALA 341 Cb 0.57 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.25 2hgn h ALA 341 CO 0.03 0.66 -1.12 -0.24 0.00 0.00 0.00 179.25 178.59 2hgn h VAL 342 N 0.00 1.17 0.00 0.00 3.04 0.01 -0.83 116.25 119.63 2hgn h VAL 342 Ca -0.01 -2.81 -0.07 0.00 -1.01 0.00 0.00 66.70 62.80 2hgn h VAL 342 Cb 1.19 2.55 -0.01 0.00 -2.01 0.00 0.00 31.29 33.01 2hgn h VAL 342 CO 0.07 0.67 -0.34 0.00 -1.01 0.00 0.00 177.57 176.96 2hgn h ALA 343 N 1.16 1.41 -0.04 3.17 0.00 -1.41 -2.73 119.26 120.83 2hgn h ALA 343 Ca -0.09 -0.31 -0.10 0.00 0.00 0.00 0.00 54.91 54.40 2hgn h ALA 343 Cb 1.72 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 19.44 2hgn h ALA 343 CO 0.09 0.42 -0.46 0.00 0.00 0.00 0.00 179.25 179.30 2hgn h ALA 344 N 1.66 1.16 -0.83 0.00 0.00 -0.94 -3.19 119.26 117.13 2hgn h ALA 344 Ca -0.00 -0.43 0.01 0.00 0.00 0.00 0.00 54.91 54.49 2hgn h ALA 344 Cb 0.61 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 18.28 2hgn h ALA 344 CO 0.04 0.60 0.55 0.52 0.00 0.00 0.00 179.25 180.96 2hgn h MET 345 N 0.07 1.08 -0.01 0.00 2.86 -0.84 -3.39 114.93 114.69 2hgn h MET 345 Ca 0.00 -0.06 0.00 0.00 -2.06 0.00 0.00 59.70 57.58 2hgn h MET 345 Cb 0.85 -0.24 0.00 0.00 0.06 0.00 0.00 31.60 32.26 2hgn h MET 345 CO 0.06 0.71 0.00 -1.13 1.06 0.00 0.00 176.91 177.62 2hgn n SER 346 N -4.41 0.01 0.00 1.22 3.41 -1.18 -2.31 113.62 110.35 2hgn n SER 346 Ca 0.09 -0.88 0.00 0.00 -0.26 0.00 0.00 58.87 57.83 2hgn n SER 346 Cb 0.04 -0.01 0.00 0.00 -0.26 0.00 0.00 64.21 63.98 2hgn n SER 346 CO 0.00 0.00 0.00 2.29 -0.16 0.00 0.00 175.04 177.17 2hgn n LYS 347 N -0.48 1.52 0.00 4.33 0.00 -1.26 -5.08 118.16 117.20 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 0.00 -0.76 0.00 0.00 -0.00 0.00 0.00 35.03 34.28 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 -1.47 0.00 0.00 -5.58 5.68 -0.98 -4.48 116.55 109.73 2hgn n ASP 348 Ca 0.00 0.00 0.02 0.00 -0.50 0.00 0.00 54.79 54.31 2hgn n ASP 348 Cb 0.26 0.00 0.14 0.00 -1.14 0.00 0.00 41.12 40.37 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 0.59 -0.03 0.11 1.85 -1.26 -3.43 116.66 114.50 2hgn n ARG 349 Ca 0.00 0.00 0.03 0.00 -1.00 0.00 0.00 57.85 56.88 2hgn n ARG 349 Cb 0.00 -1.12 0.04 0.00 -1.05 0.00 0.00 32.46 30.33 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 -0.62 2.36 -0.06 2.89 0.00 -1.26 -0.47 120.51 123.35 2hgn n ALA 350 Ca 0.03 -0.71 -0.02 0.00 0.00 0.00 0.00 53.44 52.74 2hgn n ALA 350 Cb 0.02 -0.19 -0.01 0.00 0.00 0.00 0.00 19.45 19.27 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 1.01 0.00 -3.95 0.00 -0.73 -1.91 -3.40 115.58 106.61 2hgn h ASN 351 Ca 0.00 -0.06 -0.74 0.00 1.87 0.00 0.00 56.30 57.37 2hgn h ASN 351 Cb 0.35 0.00 -0.31 0.00 0.27 0.00 0.00 38.32 38.62 2hgn h ASN 351 CO 0.00 0.61 -0.12 0.00 -0.37 0.00 0.00 177.43 177.55 2hgn s MET 352 N -1.78 3.13 -2.06 6.67 0.23 -1.26 -4.07 119.30 120.16 2hgn s MET 352 Ca -0.05 -2.61 0.00 0.00 -1.03 0.00 0.00 55.69 52.00 2hgn s MET 352 Cb 0.00 -4.07 0.00 0.00 -1.53 0.00 0.00 34.83 29.23 2hgn s MET 352 CO 0.10 -1.23 0.00 1.04 -2.03 0.00 0.00 175.02 172.90 2hgn n GLN 353 N 3.54 -1.52 -2.85 3.16 1.13 -1.26 -3.44 117.38 116.15 2hgn n GLN 353 Ca 0.12 1.15 -0.01 0.00 -1.94 0.00 0.00 57.00 56.33 2hgn n GLN 353 Cb 0.42 -5.60 0.00 0.00 0.11 0.00 0.00 30.24 25.16 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 -2.77 -3.01 0.10 1.08 -0.00 -1.26 -5.05 115.22 104.30 2hgn n HIS 354 Ca -0.21 1.33 0.00 0.00 -0.00 0.00 0.00 57.72 58.84 2hgn n HIS 354 Cb 0.67 -3.27 0.00 0.00 -0.00 0.00 0.00 29.99 27.40 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 0.82 0.00 0.00 1.57 3.00 0.38 -4.99 116.66 117.43 2hgn n ARG 355 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.85 2hgn n ARG 355 Cb 0.14 0.00 0.00 0.00 0.00 0.00 0.00 32.46 32.60 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 -2.94 0.00 -4.11 -0.14 4.19 -0.69 -4.76 117.16 108.71 2hgn n TYR 356 Ca 0.00 0.00 -0.14 0.00 3.31 0.00 0.00 57.90 61.07 2hgn n TYR 356 Cb 0.00 0.00 -0.12 0.00 0.49 0.00 0.00 39.34 39.71 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 -2.00 0.55 -1.00 2.97 -1.09 -1.22 -4.82 121.20 114.59 2hgn s ILE 357 Ca 0.00 -0.84 -0.21 0.00 -2.23 0.00 0.00 60.65 57.36 2hgn s ILE 357 Cb 0.00 -0.57 -0.10 0.00 -1.58 0.00 0.00 42.46 40.20 2hgn s ILE 357 CO 0.00 -0.22 1.93 -0.62 -1.23 0.00 0.00 174.94 174.81 2hgn n GLU 358 N 1.90 1.75 -2.67 2.79 1.02 -0.33 -4.69 120.64 120.40 2hgn n GLU 358 Ca -0.20 -2.23 -0.43 0.00 -0.02 0.00 0.00 57.16 54.29 2hgn n GLU 358 Cb 0.56 -3.28 -0.02 0.00 -0.02 0.00 0.00 31.44 28.67 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 5.02 3.91 -0.14 -4.62 1.43 -1.26 -2.74 118.68 120.28 2hgn s LEU 359 Ca 0.60 0.88 -0.07 0.00 -1.03 0.00 0.00 54.13 54.52 2hgn s LEU 359 Cb 0.08 -3.48 0.06 0.00 0.03 0.00 0.00 46.19 42.88 2hgn s LEU 359 CO 0.11 -0.92 0.32 -0.36 0.23 0.00 0.00 176.35 175.73 2hgn s PHE 360 N 3.71 -0.47 0.90 0.29 0.08 -0.70 -4.96 117.98 116.83 2hgn s PHE 360 Ca 0.44 1.04 -0.10 0.00 0.12 0.00 0.00 56.93 58.43 2hgn s PHE 360 Cb -0.11 0.13 0.13 0.00 -0.57 0.00 0.00 43.02 42.60 2hgn s PHE 360 CO 0.18 -0.31 1.12 -0.51 -0.10 0.00 0.00 175.22 175.60 2hgn s LEU 361 N 1.57 2.69 0.00 -0.37 1.43 -1.26 -1.20 118.68 121.55 2hgn s LEU 361 Ca -0.07 2.00 0.00 0.00 -1.03 0.00 0.00 54.13 55.03 2hgn s LEU 361 Cb -0.10 -4.42 0.00 0.00 0.03 0.00 0.00 46.19 41.70 2hgn s LEU 361 CO -0.10 -2.91 0.21 -0.46 0.23 0.00 0.00 176.35 173.32 2hgn n ASN 362 N -4.09 0.00 -2.63 2.29 0.23 -1.26 -4.86 115.26 104.93 2hgn n ASN 362 Ca 0.10 -1.00 -0.14 0.00 -0.53 0.00 0.00 54.58 53.02 2hgn n ASN 362 Cb 0.53 0.00 -0.05 0.00 -2.08 0.00 0.00 39.78 38.18 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 -0.70 -4.80 0.53 7.64 -1.26 -5.03 113.62 110.00 2hgn n SER 363 Ca 0.00 -2.59 -0.30 0.00 1.01 0.00 0.00 58.87 56.99 2hgn n SER 363 Cb 0.43 1.49 -0.06 0.00 -1.01 0.00 0.00 64.21 65.06 2hgn n SER 363 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 2hgn s THR 364 N -2.93 1.45 0.00 0.44 -4.23 -1.26 -4.85 115.64 104.26 2hgn s THR 364 Ca 0.28 -1.82 0.00 0.00 -1.18 0.00 0.00 61.69 58.97 2hgn s THR 364 Cb 0.01 -2.27 0.00 0.00 1.34 0.00 0.00 72.50 71.58 2hgn s THR 364 CO 0.20 0.00 1.28 1.07 -0.54 0.00 0.00 174.62 176.63 2hgn n THR 365 N -1.40 1.28 -1.93 3.99 5.66 -1.26 -2.91 114.28 117.71 2hgn n THR 365 Ca -0.12 -0.28 -0.29 0.00 -3.05 0.00 0.00 64.05 60.31 2hgn n THR 365 Cb 0.66 -1.25 0.11 0.00 -1.55 0.00 0.00 70.33 68.30 2hgn n THR 365 CO 0.00 0.00 0.00 -0.83 -3.05 0.00 0.00 175.07 171.19 2hgn s GLY 366 N 1.79 1.64 0.00 1.09 0.00 -1.26 -4.80 107.32 105.77 2hgn s GLY 366 Ca 0.00 -0.80 0.00 0.00 0.00 0.00 0.00 44.72 43.92 2hgn s GLY 366 CO 0.00 -0.25 0.00 0.00 0.00 0.00 0.00 173.10 172.85