#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 -0.37 3.78 3.41 0.00 -1.20 -4.41 105.19 106.41 2hgn n GLY 288 Ca 0.00 0.02 -0.30 0.00 0.00 0.00 0.00 46.02 45.74 2hgn n GLY 288 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 2hgn s HIS 289 N -1.78 2.72 0.10 1.61 5.65 -1.08 -4.64 115.29 117.86 2hgn s HIS 289 Ca 0.00 1.23 -0.12 0.00 0.25 0.00 0.00 55.06 56.42 2hgn s HIS 289 Cb 0.00 -3.10 0.01 0.00 -1.18 0.00 0.00 32.58 28.31 2hgn s HIS 289 CO 0.00 -1.86 0.28 0.00 -0.65 0.00 0.00 174.74 172.51 2hgn s VAL 291 N -3.73 0.03 0.10 0.00 1.01 0.38 -3.76 120.40 114.44 2hgn s VAL 291 Ca 0.03 0.15 -0.03 0.00 0.00 0.00 0.00 61.98 62.13 2hgn s VAL 291 Cb 0.03 -0.14 -0.05 0.00 0.00 0.00 0.00 36.38 36.22 2hgn s VAL 291 CO -0.11 0.10 0.30 -2.28 0.00 0.00 0.00 175.10 173.11 2hgn s HIS 292 N 0.93 3.50 -0.10 5.22 5.65 -0.08 -1.29 115.29 129.12 2hgn s HIS 292 Ca -0.08 0.43 -0.04 0.00 0.25 0.00 0.00 55.06 55.61 2hgn s HIS 292 Cb -0.12 -1.90 0.05 0.00 -1.18 0.00 0.00 32.58 29.43 2hgn s HIS 292 CO -0.02 0.51 0.21 -1.64 -0.65 0.00 0.00 174.74 173.15 2hgn s MET 293 N -2.56 0.14 0.00 2.88 1.00 -0.30 -1.75 119.30 118.71 2hgn s MET 293 Ca 0.38 0.54 0.01 0.00 0.00 0.00 0.00 55.69 56.62 2hgn s MET 293 Cb -0.13 -0.14 -0.00 0.00 0.00 0.00 0.00 34.83 34.56 2hgn s MET 293 CO 0.26 -0.21 -0.02 1.03 0.00 0.00 0.00 175.02 176.07 2hgn s ARG 294 N 1.62 0.20 0.00 2.03 0.52 -1.12 -0.83 118.95 121.36 2hgn s ARG 294 Ca -0.05 -0.12 0.00 0.00 -0.52 0.00 0.00 55.73 55.03 2hgn s ARG 294 Cb -0.11 -0.17 0.00 0.00 0.52 0.00 0.00 34.95 35.18 2hgn s ARG 294 CO -0.08 0.05 0.00 0.41 0.02 0.00 0.00 175.30 175.70 2hgn n GLY 295 N 2.92 1.21 3.69 -3.53 0.00 -0.33 -0.94 105.19 108.22 2hgn n GLY 295 Ca -0.13 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.48 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 4.07 -4.86 0.99 4.77 -1.03 -4.71 117.00 116.23 2hgn n LEU 296 Ca 0.00 1.06 -0.30 0.00 -0.03 0.00 0.00 56.01 56.75 2hgn n LEU 296 Cb 0.00 -1.49 0.17 0.00 -2.33 0.00 0.00 43.42 39.77 2hgn n LEU 296 CO 0.00 -0.80 0.81 -2.16 -1.33 0.00 0.00 177.39 173.91 2hgn s PRO 297 N -2.31 0.70 0.59 3.23 0.04 -1.26 -2.38 135.00 133.61 2hgn s PRO 297 Ca 0.63 -0.19 0.30 0.00 0.04 0.00 0.00 61.00 61.78 2hgn s PRO 297 Cb -0.49 -1.83 1.77 0.00 0.04 0.00 0.00 34.50 33.99 2hgn s PRO 297 CO 0.56 -2.41 2.20 0.10 0.04 0.00 0.00 177.00 177.49 2hgn h TYR 298 N -1.64 0.00 0.00 0.56 -0.00 -1.75 -0.97 116.97 113.18 2hgn h TYR 298 Ca -0.45 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.28 2hgn h TYR 298 Cb 1.27 0.00 0.00 0.00 0.00 0.00 0.00 36.73 38.00 2hgn h TYR 298 CO -0.84 0.00 0.00 1.57 -0.00 0.00 0.00 178.16 178.89 2hgn h LYS 299 N 0.00 0.00 -6.07 0.10 2.10 -1.92 -3.42 116.57 107.37 2hgn h LYS 299 Ca 0.03 0.00 -0.81 0.00 -2.00 0.00 0.00 60.65 57.87 2hgn h LYS 299 Cb 0.18 0.00 0.01 0.00 -0.90 0.00 0.00 32.23 31.53 2hgn h LYS 299 CO -0.00 0.00 0.76 0.00 -2.00 0.00 0.00 179.45 178.21 2hgn n ALA 300 N -2.07 -0.90 -2.45 0.07 0.00 -0.37 -4.87 120.51 109.93 2hgn n ALA 300 Ca -0.02 0.45 -0.08 0.00 0.00 0.00 0.00 53.44 53.79 2hgn n ALA 300 Cb 0.13 -2.05 -0.08 0.00 0.00 0.00 0.00 19.45 17.45 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 3.10 0.15 0.18 0.00 2.01 -1.26 -4.24 115.64 115.58 2hgn s THR 301 Ca 1.01 -1.35 -0.15 0.00 0.31 0.00 0.00 61.69 61.51 2hgn s THR 301 Cb -1.29 -1.43 0.11 0.00 0.01 0.00 0.00 72.50 69.91 2hgn s THR 301 CO 0.73 -0.70 1.68 1.05 -0.69 0.00 0.00 174.62 176.69 2hgn h GLU 302 N 2.83 0.06 -0.20 4.92 -0.00 -1.94 -0.73 114.58 119.52 2hgn h GLU 302 Ca -0.34 -0.00 -0.14 0.00 -0.00 0.00 0.00 59.36 58.88 2hgn h GLU 302 Cb 1.19 -0.01 -0.01 0.00 -0.00 0.00 0.00 28.75 29.91 2hgn h GLU 302 CO 0.58 0.04 -0.46 -2.95 -0.00 0.00 0.00 179.01 176.22 2hgn h ASN 303 N 0.06 0.54 -0.73 3.06 7.08 -1.98 -2.65 115.58 120.97 2hgn h ASN 303 Ca 0.23 -0.26 0.09 0.00 -3.08 0.00 0.00 56.30 53.28 2hgn h ASN 303 Cb 0.34 -0.15 -0.07 0.00 -2.08 0.00 0.00 38.32 36.36 2hgn h ASN 303 CO -0.42 0.92 0.38 -0.78 -2.08 0.00 0.00 177.43 175.46 2hgn h ASP 304 N 0.40 0.51 -0.02 6.14 3.58 -1.73 -1.69 116.42 123.61 2hgn h ASP 304 Ca 0.03 0.05 -0.05 0.00 0.42 0.00 0.00 57.03 57.48 2hgn h ASP 304 Cb 0.96 -0.04 0.00 0.00 1.72 0.00 0.00 39.33 41.98 2hgn h ASP 304 CO 0.09 0.30 -0.17 0.16 -2.88 0.00 0.00 179.24 176.73 2hgn h ILE 305 N 0.65 1.51 0.00 2.25 3.07 -0.89 -2.12 117.51 121.97 2hgn h ILE 305 Ca 0.35 -1.73 -0.15 0.00 1.55 0.00 0.00 64.86 64.88 2hgn h ILE 305 Cb 0.34 2.57 -0.02 0.00 -0.27 0.00 0.00 36.82 39.44 2hgn h ILE 305 CO -0.25 0.47 -0.72 0.10 -1.05 0.00 0.00 178.15 176.70 2hgn h TYR 306 N -0.46 0.00 0.00 0.16 -0.00 -1.44 -1.12 116.97 114.11 2hgn h TYR 306 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.72 2hgn h TYR 306 Cb 0.86 0.00 0.00 0.00 0.00 0.00 0.00 36.73 37.59 2hgn h TYR 306 CO 0.16 0.72 -0.11 -2.95 -0.00 0.00 0.00 178.16 175.97 2hgn h ASN 307 N 0.00 0.00 0.27 0.10 7.08 -1.41 -2.99 115.58 118.62 2hgn h ASN 307 Ca -0.01 -0.02 -0.01 0.00 -3.08 0.00 0.00 56.30 53.18 2hgn h ASN 307 Cb 1.47 0.00 0.00 0.00 -2.08 0.00 0.00 38.32 37.71 2hgn h ASN 307 CO 0.09 0.01 -0.13 2.19 -2.08 0.00 0.00 177.43 177.51 2hgn h PHE 308 N 0.00 -0.33 0.00 4.14 -5.15 -1.07 -3.42 116.94 111.11 2hgn h PHE 308 Ca 0.00 -0.01 0.00 0.00 -0.20 0.00 0.00 57.97 57.76 2hgn h PHE 308 Cb 0.85 0.11 0.00 0.00 0.22 0.00 0.00 35.95 37.13 2hgn h PHE 308 CO 0.00 0.03 0.00 1.19 -2.00 0.00 0.00 178.31 177.53 2hgn n PHE 309 N -5.06 0.00 -3.48 6.09 3.72 -0.45 -4.77 117.46 113.51 2hgn n PHE 309 Ca -0.09 0.00 -0.02 0.00 -0.05 0.00 0.00 57.45 57.29 2hgn n PHE 309 Cb 0.26 -0.40 -0.00 0.00 -0.94 0.00 0.00 39.48 38.40 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 -2.66 -0.27 -1.19 4.37 7.64 -1.24 -4.93 113.62 115.34 2hgn n SER 310 Ca 0.00 -1.29 0.00 0.00 1.01 0.00 0.00 58.87 58.59 2hgn n SER 310 Cb 0.00 0.48 0.00 0.00 -1.01 0.00 0.00 64.21 63.68 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 -1.83 1.43 -0.02 -1.26 -4.53 135.00 128.70 2hgn n PRO 311 Ca -0.00 0.00 -0.29 0.00 -2.02 0.00 0.00 63.50 61.18 2hgn n PRO 311 Cb 0.10 -1.43 0.09 0.00 -0.02 0.00 0.00 33.50 32.24 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 2.47 -0.42 2.45 1.43 -1.26 -5.09 118.68 118.26 2hgn s LEU 312 Ca 0.00 0.87 0.02 0.00 -1.03 0.00 0.00 54.13 53.99 2hgn s LEU 312 Cb 0.00 -3.37 0.15 0.00 0.03 0.00 0.00 46.19 43.00 2hgn s LEU 312 CO 0.00 -1.95 0.27 0.20 0.23 0.00 0.00 176.35 175.10 2hgn s ASN 313 N -4.44 2.95 0.49 2.29 0.02 -1.26 -4.89 114.94 110.11 2hgn s ASN 313 Ca 0.62 -2.68 -0.22 0.00 -1.02 0.00 0.00 52.86 49.57 2hgn s ASN 313 Cb -0.12 -0.71 -0.09 0.00 0.02 0.00 0.00 41.25 40.36 2hgn s ASN 313 CO 0.50 -0.24 0.92 -2.65 0.02 0.00 0.00 177.10 175.65 2hgn n PRO 314 N 3.42 1.09 0.00 -0.60 -0.02 -1.26 -4.15 135.00 133.48 2hgn n PRO 314 Ca 0.16 0.40 0.11 0.00 -2.02 0.00 0.00 63.50 62.15 2hgn n PRO 314 Cb 0.39 -2.02 -0.00 0.00 -0.02 0.00 0.00 33.50 31.84 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 -1.03 0.00 -3.69 -1.45 0.24 0.35 -4.96 118.33 107.79 2hgn n VAL 315 Ca 0.11 -0.13 -0.07 0.00 -2.04 0.00 0.00 64.34 62.20 2hgn n VAL 315 Cb 0.43 1.02 -0.02 0.00 -1.47 0.00 0.00 33.84 33.80 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 -2.72 1.43 0.00 7.34 1.81 -0.81 -5.03 118.95 120.97 2hgn s ARG 316 Ca 0.14 -0.72 -0.06 0.00 -1.72 0.00 0.00 55.73 53.38 2hgn s ARG 316 Cb 0.17 0.53 -0.00 0.00 -0.45 0.00 0.00 34.95 35.20 2hgn s ARG 316 CO 0.69 -0.65 0.10 0.08 -0.68 0.00 0.00 175.30 174.85 2hgn s VAL 317 N -3.65 0.08 -0.52 3.52 1.01 -1.26 -1.18 120.40 118.41 2hgn s VAL 317 Ca 0.08 -0.69 0.05 0.00 0.00 0.00 0.00 61.98 61.43 2hgn s VAL 317 Cb -0.03 -0.38 0.20 0.00 0.00 0.00 0.00 36.38 36.16 2hgn s VAL 317 CO -0.00 -0.38 0.48 1.57 0.00 0.00 0.00 175.10 176.77 2hgn n HIS 318 N 1.58 0.94 -2.62 5.22 -0.00 -0.08 -4.95 115.22 115.32 2hgn n HIS 318 Ca -0.22 -3.74 -0.41 0.00 0.46 0.00 0.00 57.72 53.80 2hgn n HIS 318 Cb 0.56 -0.22 -0.05 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 -0.97 4.05 -0.26 3.57 1.10 -1.26 -0.68 121.20 126.75 2hgn s ILE 319 Ca 0.32 1.83 -0.21 0.00 -0.51 0.00 0.00 60.65 62.08 2hgn s ILE 319 Cb 0.06 -4.16 0.07 0.00 0.15 0.00 0.00 42.46 38.58 2hgn s ILE 319 CO -0.15 0.34 0.67 -0.70 -2.11 0.00 0.00 174.94 173.00 2hgn s GLU 320 N -0.53 0.76 -0.01 3.50 2.56 -1.26 -4.91 118.70 118.81 2hgn s GLU 320 Ca 0.47 1.02 -0.07 0.00 0.00 0.00 0.00 54.97 56.39 2hgn s GLU 320 Cb -0.27 0.30 0.02 0.00 2.00 0.00 0.00 34.13 36.18 2hgn s GLU 320 CO 0.33 -0.11 0.32 1.51 -0.56 0.00 0.00 175.26 176.75 2hgn n ILE 321 N 3.23 0.00 0.00 -3.70 0.13 -1.26 -1.57 119.36 116.18 2hgn n ILE 321 Ca -0.16 -0.03 0.00 0.00 -1.10 0.00 0.00 62.75 61.46 2hgn n ILE 321 Cb 0.56 0.14 0.00 0.00 -0.84 0.00 0.00 39.64 39.50 2hgn n ILE 321 CO 0.00 0.00 0.00 0.61 2.80 0.00 0.00 176.55 179.96 2hgn n GLY 322 N -0.23 -0.05 0.07 4.50 0.00 -1.26 -2.90 105.19 105.31 2hgn n GLY 322 Ca 0.01 0.01 -0.07 0.00 0.00 0.00 0.00 46.02 45.98 2hgn n GLY 322 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2hgn h PRO 323 N 0.00 0.00 0.00 1.61 0.13 -2.00 -3.46 132.00 128.29 2hgn h PRO 323 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 2hgn h PRO 323 Cb 0.00 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.13 2hgn h PRO 323 CO 0.00 0.73 0.00 -3.47 -0.23 0.00 0.00 178.00 175.03 2hgn n ASP 324 N -3.20 0.00 0.00 1.44 2.03 -1.14 -5.02 116.55 110.66 2hgn n ASP 324 Ca -0.07 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.24 2hgn n ASP 324 Cb 0.97 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 41.37 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 -0.06 1.97 0.27 0.00 -1.22 -4.67 105.19 101.48 2hgn n GLY 325 Ca 0.00 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.79 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 3.39 0.07 1.61 3.00 -1.26 -4.42 116.66 119.05 2hgn n ARG 326 Ca 0.00 -4.02 0.00 0.00 -0.01 0.00 0.00 57.85 53.82 2hgn n ARG 326 Cb 0.00 -2.24 0.00 0.00 0.00 0.00 0.00 32.46 30.22 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 -0.76 0.20 -1.44 1.55 0.31 -1.26 -4.29 118.33 112.64 2hgn n VAL 327 Ca 0.45 0.07 0.00 0.00 -0.01 0.00 0.00 64.34 64.84 2hgn n VAL 327 Cb 0.93 -0.59 0.00 0.00 -0.91 0.00 0.00 33.84 33.27 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 -3.09 0.00 0.00 2.52 5.66 -1.17 -4.21 114.28 113.99 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 0.66 0.00 0.00 -1.55 0.00 0.00 70.33 69.44 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 2.50 1.09 0.00 -1.00 -2.58 105.19 105.20 2hgn n GLY 329 Ca 0.00 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.78 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 0.79 0.31 1.61 2.02 -0.61 -1.18 118.70 121.63 2hgn s GLU 330 Ca 0.00 -1.63 0.04 0.00 0.02 0.00 0.00 54.97 53.40 2hgn s GLU 330 Cb 0.00 -1.16 -0.03 0.00 0.10 0.00 0.00 34.13 33.04 2hgn s GLU 330 CO 0.00 -1.31 0.21 0.00 0.02 0.00 0.00 175.26 174.18 2hgn s ALA 331 N 0.59 1.87 0.18 5.21 0.00 -0.01 -4.42 121.76 125.18 2hgn s ALA 331 Ca 0.27 -1.84 -0.01 0.00 0.00 0.00 0.00 51.96 50.38 2hgn s ALA 331 Cb -0.06 1.31 -0.04 0.00 0.00 0.00 0.00 23.12 24.32 2hgn s ALA 331 CO -0.11 -0.58 0.10 -0.51 0.00 0.00 0.00 175.76 174.66 2hgn s ASP 332 N -3.36 0.34 -0.16 0.00 1.11 0.15 -1.15 116.67 113.60 2hgn s ASP 332 Ca 0.37 -1.32 -0.13 0.00 0.18 0.00 0.00 52.55 51.66 2hgn s ASP 332 Cb 0.04 0.32 0.05 0.00 1.07 0.00 0.00 42.92 44.40 2hgn s ASP 332 CO 0.21 -0.78 0.41 0.54 1.18 0.00 0.00 175.17 176.73 2hgn s VAL 333 N -4.06 -0.01 -0.27 -1.27 0.11 -0.41 -0.91 120.40 113.58 2hgn s VAL 333 Ca 0.33 0.03 -0.05 0.00 -2.93 0.00 0.00 61.98 59.36 2hgn s VAL 333 Cb 0.07 -0.59 0.01 0.00 -1.53 0.00 0.00 36.38 34.35 2hgn s VAL 333 CO 0.08 0.01 0.02 -1.61 -3.33 0.00 0.00 175.10 170.27 2hgn s GLU 334 N 0.59 3.01 0.38 1.54 8.01 -0.32 -0.47 118.70 131.44 2hgn s GLU 334 Ca -0.03 -0.89 0.08 0.00 0.01 0.00 0.00 54.97 54.14 2hgn s GLU 334 Cb -0.05 -3.20 -0.07 0.00 -4.31 0.00 0.00 34.13 26.51 2hgn s GLU 334 CO -0.04 -0.41 0.01 -0.06 0.01 0.00 0.00 175.26 174.77 2hgn s PHE 335 N 1.43 2.51 -1.19 1.61 0.08 -0.95 -0.50 117.98 120.97 2hgn s PHE 335 Ca 0.02 -0.58 -0.09 0.00 0.12 0.00 0.00 56.93 56.40 2hgn s PHE 335 Cb -0.17 -1.66 -0.14 0.00 -0.57 0.00 0.00 43.02 40.48 2hgn s PHE 335 CO -0.01 0.45 3.15 0.00 -0.10 0.00 0.00 175.22 178.71 2hgn n ALA 336 N -0.96 7.26 0.00 5.36 0.00 -1.26 -2.65 120.51 128.26 2hgn n ALA 336 Ca -0.04 -3.07 0.00 0.00 0.00 0.00 0.00 53.44 50.33 2hgn n ALA 336 Cb 0.65 -3.09 0.00 0.00 0.00 0.00 0.00 19.45 17.01 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 3.29 0.00 -0.32 0.00 -2.24 -1.16 -3.06 114.28 110.79 2hgn n THR 337 Ca 0.69 0.00 0.12 0.00 -2.27 0.00 0.00 64.05 62.59 2hgn n THR 337 Cb 0.42 0.00 0.30 0.00 -2.10 0.00 0.00 70.33 68.95 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 0.81 -0.28 4.78 2.76 -1.83 -1.29 115.15 120.11 2hgn h HIS 338 Ca 0.00 0.04 -0.06 0.00 -2.20 0.00 0.00 60.37 58.14 2hgn h HIS 338 Cb 0.00 -0.22 -0.02 0.00 1.55 0.00 0.00 27.41 28.73 2hgn h HIS 338 CO 0.00 0.08 -0.10 0.93 -1.30 0.00 0.00 177.93 177.55 2hgn h GLU 339 N 0.55 0.45 -0.12 5.26 5.08 -1.96 0.52 114.58 124.36 2hgn h GLU 339 Ca 0.55 -0.12 -0.06 0.00 -1.00 0.00 0.00 59.36 58.74 2hgn h GLU 339 Cb 0.95 -0.05 -0.00 0.00 0.50 0.00 0.00 28.75 30.14 2hgn h GLU 339 CO -0.45 0.56 -0.14 1.49 -1.00 0.00 0.00 179.01 179.46 2hgn h GLU 340 N 0.42 0.31 0.00 2.33 4.57 -1.33 -2.92 114.58 117.96 2hgn h GLU 340 Ca 0.08 -0.17 -0.07 0.00 -1.18 0.00 0.00 59.36 58.02 2hgn h GLU 340 Cb 0.43 0.01 -0.01 0.00 -0.16 0.00 0.00 28.75 29.02 2hgn h GLU 340 CO 0.02 0.73 -0.33 0.00 -1.18 0.00 0.00 179.01 178.26 2hgn h ALA 341 N 0.57 1.18 0.00 2.92 0.00 -0.93 -1.67 119.26 121.33 2hgn h ALA 341 Ca 0.02 -0.30 -0.19 0.00 0.00 0.00 0.00 54.91 54.44 2hgn h ALA 341 Cb 0.69 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.39 2hgn h ALA 341 CO 0.03 0.41 -1.25 -0.24 0.00 0.00 0.00 179.25 178.21 2hgn h VAL 342 N 0.00 0.78 -0.61 0.00 3.04 -0.09 -0.82 116.25 118.56 2hgn h VAL 342 Ca -0.00 -2.35 -0.06 0.00 -1.01 0.00 0.00 66.70 63.27 2hgn h VAL 342 Cb 0.71 2.28 -0.03 0.00 -2.01 0.00 0.00 31.29 32.24 2hgn h VAL 342 CO 0.04 0.45 0.12 0.00 -1.01 0.00 0.00 177.57 177.17 2hgn h ALA 343 N 1.30 1.07 0.00 3.17 0.00 -1.37 -2.53 119.26 120.91 2hgn h ALA 343 Ca -0.14 -0.24 -0.01 0.00 0.00 0.00 0.00 54.91 54.53 2hgn h ALA 343 Cb 1.65 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 19.21 2hgn h ALA 343 CO 0.07 0.61 -0.03 0.00 0.00 0.00 0.00 179.25 179.90 2hgn h ALA 344 N 1.21 1.90 -0.36 0.00 0.00 -0.93 -2.34 119.26 118.74 2hgn h ALA 344 Ca 0.19 -0.03 -0.07 0.00 0.00 0.00 0.00 54.91 55.01 2hgn h ALA 344 Cb 0.37 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.14 2hgn h ALA 344 CO 0.01 0.04 -0.06 0.52 0.00 0.00 0.00 179.25 179.75 2hgn h MET 345 N 0.00 0.60 -0.58 0.00 2.86 -0.73 -3.39 114.93 113.69 2hgn h MET 345 Ca -0.00 -0.16 0.00 0.00 -2.06 0.00 0.00 59.70 57.48 2hgn h MET 345 Cb 0.05 -0.07 0.00 0.00 0.06 0.00 0.00 31.60 31.64 2hgn h MET 345 CO 0.00 0.66 0.00 0.45 1.06 0.00 0.00 176.91 179.08 2hgn n SER 346 N -4.22 0.58 0.00 1.22 2.88 -0.88 -1.81 113.62 111.39 2hgn n SER 346 Ca 0.01 -1.08 0.00 0.00 -1.33 0.00 0.00 58.87 56.48 2hgn n SER 346 Cb 0.30 -0.27 0.00 0.00 -0.75 0.00 0.00 64.21 63.49 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 0.25 1.59 0.00 -1.46 0.00 -1.26 -5.08 118.16 112.20 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 0.14 -0.62 0.00 0.00 -0.00 0.00 0.00 35.03 34.55 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 -0.79 0.00 0.00 -5.58 5.75 -0.75 -4.65 116.55 110.53 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 0.10 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.19 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 0.06 0.00 -0.35 0.11 5.12 -1.26 -4.26 116.66 116.08 2hgn n ARG 349 Ca 0.00 0.32 0.08 0.00 -1.93 0.00 0.00 57.85 56.32 2hgn n ARG 349 Cb 0.00 -1.18 0.18 0.00 -1.16 0.00 0.00 32.46 30.29 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 -1.45 2.99 -0.06 7.54 0.00 -1.16 -1.24 120.51 127.13 2hgn n ALA 350 Ca 0.00 -2.98 -0.22 0.00 0.00 0.00 0.00 53.44 50.24 2hgn n ALA 350 Cb 0.00 -0.36 -0.13 0.00 0.00 0.00 0.00 19.45 18.96 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 0.52 0.17 -3.66 0.00 -1.24 -1.81 -3.39 115.58 106.17 2hgn h ASN 351 Ca -0.00 -0.69 -0.69 0.00 0.71 0.00 0.00 56.30 55.62 2hgn h ASN 351 Cb 1.00 -0.06 -0.36 0.00 0.73 0.00 0.00 38.32 39.64 2hgn h ASN 351 CO 0.00 1.60 -0.25 0.00 -1.29 0.00 0.00 177.43 177.49 2hgn s MET 352 N -2.43 2.91 -1.08 6.67 0.23 -1.13 -4.54 119.30 119.94 2hgn s MET 352 Ca -0.26 -2.99 -0.06 0.00 -1.03 0.00 0.00 55.69 51.35 2hgn s MET 352 Cb 0.06 -3.81 0.01 0.00 -1.53 0.00 0.00 34.83 29.55 2hgn s MET 352 CO 0.67 -1.23 0.78 1.04 -2.03 0.00 0.00 175.02 174.25 2hgn n GLN 353 N 2.75 -5.43 -3.86 3.16 1.13 -1.26 -2.51 117.38 111.35 2hgn n GLN 353 Ca 0.16 0.65 -0.27 0.00 -1.94 0.00 0.00 57.00 55.60 2hgn n GLN 353 Cb 0.37 -5.09 0.02 0.00 0.11 0.00 0.00 30.24 25.65 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 -4.36 -2.04 -3.28 1.08 -0.00 -1.26 -5.00 115.22 100.37 2hgn n HIS 354 Ca -0.02 0.85 0.00 0.00 0.46 0.00 0.00 57.72 59.02 2hgn n HIS 354 Cb 0.56 -4.03 0.00 0.00 -0.12 0.00 0.00 29.99 26.40 2hgn n HIS 354 CO 0.00 0.00 0.00 0.54 0.46 0.00 0.00 176.34 177.34 2hgn n ARG 355 N -4.48 0.00 -4.52 1.57 5.12 -1.04 -4.92 116.66 108.39 2hgn n ARG 355 Ca -0.13 0.00 -0.23 0.00 -1.93 0.00 0.00 57.85 55.57 2hgn n ARG 355 Cb 0.60 0.00 -0.16 0.00 -1.16 0.00 0.00 32.46 31.74 2hgn n ARG 355 CO 0.00 0.00 0.00 -0.47 -1.93 0.00 0.00 177.63 175.23 2hgn s TYR 356 N -1.66 1.22 0.08 -1.55 5.04 -1.26 -2.27 117.35 116.95 2hgn s TYR 356 Ca 0.00 -0.36 0.06 0.00 -2.44 0.00 0.00 57.07 54.33 2hgn s TYR 356 Cb 0.00 -0.87 -0.03 0.00 0.35 0.00 0.00 41.96 41.41 2hgn s TYR 356 CO 0.00 -0.16 -0.15 0.42 -1.34 0.00 0.00 175.55 174.32 2hgn s ILE 357 N 0.31 1.22 -1.18 3.14 -1.09 -0.37 -4.93 121.20 118.29 2hgn s ILE 357 Ca -0.06 -1.41 -0.22 0.00 -2.23 0.00 0.00 60.65 56.73 2hgn s ILE 357 Cb -0.11 -1.21 -0.05 0.00 -1.58 0.00 0.00 42.46 39.50 2hgn s ILE 357 CO 0.02 -0.24 1.88 -1.61 -1.23 0.00 0.00 174.94 173.76 2hgn s GLU 358 N -1.93 2.83 -0.47 2.79 2.02 -0.11 -4.73 118.70 119.09 2hgn s GLU 358 Ca 0.01 -1.27 -0.28 0.00 0.02 0.00 0.00 54.97 53.45 2hgn s GLU 358 Cb -0.09 -5.29 0.03 0.00 0.10 0.00 0.00 34.13 28.88 2hgn s GLU 358 CO 0.03 -3.55 1.08 -0.51 0.02 0.00 0.00 175.26 172.33 2hgn s LEU 359 N 9.43 3.74 -0.10 1.80 1.43 -1.26 -2.81 118.68 130.91 2hgn s LEU 359 Ca 0.65 0.36 -0.06 0.00 -1.03 0.00 0.00 54.13 54.05 2hgn s LEU 359 Cb -0.00 -3.44 0.04 0.00 0.03 0.00 0.00 46.19 42.82 2hgn s LEU 359 CO 0.11 -1.20 0.24 -0.36 0.23 0.00 0.00 176.35 175.37 2hgn s PHE 360 N 4.26 -0.32 0.80 0.29 0.08 -0.72 -4.96 117.98 117.41 2hgn s PHE 360 Ca 0.45 0.76 -0.13 0.00 0.12 0.00 0.00 56.93 58.13 2hgn s PHE 360 Cb -0.08 0.05 0.08 0.00 -0.57 0.00 0.00 43.02 42.50 2hgn s PHE 360 CO 0.30 -0.22 1.20 -0.51 -0.10 0.00 0.00 175.22 175.90 2hgn s LEU 361 N 1.13 3.16 0.00 -0.37 1.43 -1.26 -0.90 118.68 121.87 2hgn s LEU 361 Ca -0.08 2.36 0.00 0.00 -1.03 0.00 0.00 54.13 55.37 2hgn s LEU 361 Cb -0.09 -4.59 0.00 0.00 0.03 0.00 0.00 46.19 41.54 2hgn s LEU 361 CO -0.07 -2.60 0.32 -0.46 0.23 0.00 0.00 176.35 173.76 2hgn n ASN 362 N -3.23 0.00 -2.72 2.29 0.23 -1.25 -4.84 115.26 105.75 2hgn n ASN 362 Ca 0.13 -1.08 -0.15 0.00 -0.53 0.00 0.00 54.58 52.96 2hgn n ASN 362 Cb 0.50 -0.02 -0.05 0.00 -2.08 0.00 0.00 39.78 38.13 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 -0.65 -4.40 0.53 7.64 -1.26 -4.96 113.62 110.52 2hgn n SER 363 Ca 0.00 -2.68 -0.25 0.00 1.01 0.00 0.00 58.87 56.95 2hgn n SER 363 Cb 0.52 1.44 -0.11 0.00 -1.01 0.00 0.00 64.21 65.04 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 -3.00 2.18 0.01 0.44 2.01 -1.26 -4.91 115.64 111.10 2hgn s THR 364 Ca 0.30 -2.02 -0.37 0.00 0.31 0.00 0.00 61.69 59.91 2hgn s THR 364 Cb 0.01 -2.04 -0.16 0.00 0.01 0.00 0.00 72.50 70.33 2hgn s THR 364 CO 0.21 -0.21 1.51 1.07 -0.69 0.00 0.00 174.62 176.52 2hgn n THR 365 N 0.21 0.11 0.00 -0.82 5.66 -1.26 -4.17 114.28 114.02 2hgn n THR 365 Ca -0.12 -0.02 0.00 0.00 -3.05 0.00 0.00 64.05 60.86 2hgn n THR 365 Cb 0.57 -1.12 0.00 0.00 -1.55 0.00 0.00 70.33 68.22 2hgn n THR 365 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2hgn n GLY 366 N 3.20 1.91 0.00 1.09 0.00 -1.26 -4.89 105.19 105.23 2hgn n GLY 366 Ca 0.20 -0.80 0.00 0.00 0.00 0.00 0.00 46.02 45.43 2hgn n GLY 366 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32