#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 3.27 3.76 3.38 0.00 -1.08 -1.65 105.19 112.86 2hgn n GLY 288 Ca 0.00 -0.63 -0.41 0.00 0.00 0.00 0.00 46.02 44.98 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 0.00 3.31 0.13 1.61 5.65 -0.10 -4.71 115.29 121.19 2hgn s HIS 289 Ca 0.00 1.47 0.00 0.00 0.25 0.00 0.00 55.06 56.78 2hgn s HIS 289 Cb 0.00 -3.50 -0.04 0.00 -1.18 0.00 0.00 32.58 27.85 2hgn s HIS 289 CO 0.00 -1.35 0.01 0.00 -0.65 0.00 0.00 174.74 172.75 2hgn s VAL 291 N -3.84 0.13 0.20 0.00 1.01 -0.11 -3.87 120.40 113.93 2hgn s VAL 291 Ca 0.20 0.08 -0.05 0.00 0.00 0.00 0.00 61.98 62.21 2hgn s VAL 291 Cb 0.07 -0.22 -0.06 0.00 0.00 0.00 0.00 36.38 36.17 2hgn s VAL 291 CO 0.00 0.12 0.45 -2.28 0.00 0.00 0.00 175.10 173.40 2hgn s HIS 292 N 0.87 3.47 -0.06 5.22 5.65 -0.16 -1.92 115.29 128.36 2hgn s HIS 292 Ca -0.08 0.60 -0.02 0.00 0.25 0.00 0.00 55.06 55.81 2hgn s HIS 292 Cb -0.12 -2.05 0.04 0.00 -1.18 0.00 0.00 32.58 29.27 2hgn s HIS 292 CO -0.02 0.33 0.11 -1.64 -0.65 0.00 0.00 174.74 172.88 2hgn s MET 293 N -3.01 0.04 -0.04 2.88 1.00 -0.27 -1.72 119.30 118.18 2hgn s MET 293 Ca 0.43 0.35 0.00 0.00 0.00 0.00 0.00 55.69 56.47 2hgn s MET 293 Cb -0.11 -0.23 0.02 0.00 0.00 0.00 0.00 34.83 34.51 2hgn s MET 293 CO 0.26 -0.20 -0.02 1.03 0.00 0.00 0.00 175.02 176.09 2hgn s ARG 294 N 1.36 0.59 0.00 2.03 0.52 -1.09 -1.08 118.95 121.28 2hgn s ARG 294 Ca -0.07 -0.01 0.00 0.00 -0.52 0.00 0.00 55.73 55.14 2hgn s ARG 294 Cb -0.12 -0.71 0.00 0.00 0.52 0.00 0.00 34.95 34.64 2hgn s ARG 294 CO -0.05 -0.13 0.00 0.41 0.02 0.00 0.00 175.30 175.55 2hgn n GLY 295 N 4.22 1.52 3.69 -3.53 0.00 -0.12 -1.62 105.19 109.36 2hgn n GLY 295 Ca -0.23 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.38 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 3.84 -4.91 0.99 4.77 -0.93 -4.66 117.00 116.10 2hgn n LEU 296 Ca 0.00 1.12 -0.30 0.00 -0.03 0.00 0.00 56.01 56.80 2hgn n LEU 296 Cb 0.00 -1.48 0.17 0.00 -2.33 0.00 0.00 43.42 39.78 2hgn n LEU 296 CO 0.00 -0.69 0.85 -2.16 -1.33 0.00 0.00 177.39 174.06 2hgn s PRO 297 N -2.14 0.74 0.48 3.23 0.04 -1.26 -2.02 135.00 134.07 2hgn s PRO 297 Ca 0.60 -0.31 0.33 0.00 0.04 0.00 0.00 61.00 61.66 2hgn s PRO 297 Cb -0.52 -1.85 1.70 0.00 0.04 0.00 0.00 34.50 33.87 2hgn s PRO 297 CO 0.58 -2.36 1.99 0.10 0.04 0.00 0.00 177.00 177.36 2hgn h TYR 298 N -1.61 0.00 -0.67 0.56 -0.00 -1.76 -2.15 116.97 111.35 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 1.25 0.00 0.00 0.00 -0.00 0.00 0.00 36.73 37.98 2hgn h TYR 298 CO -0.97 0.00 0.00 0.36 -0.00 0.00 0.00 178.16 177.55 2hgn n LYS 299 N -2.68 2.58 -1.71 0.10 -0.00 -1.26 -4.07 118.16 111.13 2hgn n LYS 299 Ca -0.02 -2.46 -0.42 0.00 -0.00 0.00 0.00 58.31 55.42 2hgn n LYS 299 Cb 0.09 -1.53 -0.00 0.00 -0.00 0.00 0.00 35.03 33.59 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 1.51 1.43 -2.72 0.58 0.00 -0.81 -4.95 120.51 115.55 2hgn n ALA 300 Ca 0.23 0.33 -0.09 0.00 0.00 0.00 0.00 53.44 53.91 2hgn n ALA 300 Cb 0.58 -2.28 -0.06 0.00 0.00 0.00 0.00 19.45 17.69 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 -1.13 0.11 0.16 0.00 2.01 -1.26 -4.69 115.64 110.85 2hgn s THR 301 Ca 0.57 -1.00 -0.16 0.00 0.31 0.00 0.00 61.69 61.41 2hgn s THR 301 Cb -0.54 -1.32 0.04 0.00 0.01 0.00 0.00 72.50 70.69 2hgn s THR 301 CO 0.61 -0.51 1.73 1.05 -0.69 0.00 0.00 174.62 176.81 2hgn h GLU 302 N 2.60 0.20 -0.11 4.92 -0.00 -1.95 -0.22 114.58 120.03 2hgn h GLU 302 Ca -0.34 -0.01 -0.13 0.00 -0.00 0.00 0.00 59.36 58.88 2hgn h GLU 302 Cb 1.22 -0.05 -0.01 0.00 -0.00 0.00 0.00 28.75 29.91 2hgn h GLU 302 CO 0.52 0.13 -0.50 -2.95 -0.00 0.00 0.00 179.01 176.22 2hgn h ASN 303 N 0.21 0.31 -0.45 3.06 7.08 -2.00 -2.64 115.58 121.15 2hgn h ASN 303 Ca 0.18 -0.15 0.06 0.00 -3.08 0.00 0.00 56.30 53.31 2hgn h ASN 303 Cb 0.20 -0.09 -0.05 0.00 -2.08 0.00 0.00 38.32 36.30 2hgn h ASN 303 CO -0.23 0.76 0.15 -0.78 -2.08 0.00 0.00 177.43 175.25 2hgn h ASP 304 N 0.23 0.15 -0.06 6.14 3.58 -1.73 -2.36 116.42 122.37 2hgn h ASP 304 Ca 0.01 0.05 -0.23 0.00 0.42 0.00 0.00 57.03 57.29 2hgn h ASP 304 Cb 0.96 0.04 0.02 0.00 1.72 0.00 0.00 39.33 42.07 2hgn h ASP 304 CO 0.08 0.12 -0.85 0.16 -2.88 0.00 0.00 179.24 175.87 2hgn h ILE 305 N 0.32 1.30 0.00 2.25 3.07 -0.73 -2.70 117.51 121.03 2hgn h ILE 305 Ca 0.21 -2.10 -0.21 0.00 1.55 0.00 0.00 64.86 64.31 2hgn h ILE 305 Cb 0.22 2.27 -0.03 0.00 -0.27 0.00 0.00 36.82 39.00 2hgn h ILE 305 CO -0.22 0.65 -1.16 0.10 -1.05 0.00 0.00 178.15 176.46 2hgn h TYR 306 N 0.35 0.00 0.00 0.16 -0.00 -1.50 -1.72 116.97 114.26 2hgn h TYR 306 Ca -0.09 0.00 -0.02 0.00 0.00 0.00 0.00 58.73 58.62 2hgn h TYR 306 Cb 1.51 0.00 -0.00 0.00 0.00 0.00 0.00 36.73 38.23 2hgn h TYR 306 CO 0.11 0.87 -0.11 -2.95 -0.00 0.00 0.00 178.16 176.08 2hgn h ASN 307 N 0.00 0.00 0.06 0.10 7.08 -1.51 -2.99 115.58 118.32 2hgn h ASN 307 Ca -0.10 0.00 -0.00 0.00 -3.08 0.00 0.00 56.30 53.11 2hgn h ASN 307 Cb 1.76 0.00 0.00 0.00 -2.08 0.00 0.00 38.32 38.00 2hgn h ASN 307 CO 0.10 0.11 -0.03 2.19 -2.08 0.00 0.00 177.43 177.71 2hgn h PHE 308 N 0.00 -0.08 -1.37 4.14 -5.15 -1.43 -3.37 116.94 109.68 2hgn h PHE 308 Ca -0.00 -0.00 0.46 0.00 -0.20 0.00 0.00 57.97 58.22 2hgn h PHE 308 Cb 0.84 0.03 -0.13 0.00 0.22 0.00 0.00 35.95 36.90 2hgn h PHE 308 CO 0.00 0.52 0.89 0.74 -2.00 0.00 0.00 178.31 178.45 2hgn h PHE 309 N -0.87 0.50 0.00 6.09 0.04 -1.17 -3.43 116.94 118.10 2hgn h PHE 309 Ca -0.01 0.02 0.00 0.00 2.80 0.00 0.00 57.97 60.78 2hgn h PHE 309 Cb 0.63 -0.12 0.00 0.00 2.20 0.00 0.00 35.95 38.66 2hgn h PHE 309 CO 0.15 -0.23 0.00 0.43 -0.60 0.00 0.00 178.31 178.06 2hgn n SER 310 N -4.68 0.00 -3.46 2.17 7.64 -1.15 -4.28 113.62 109.86 2hgn n SER 310 Ca 0.39 0.00 -0.04 0.00 1.01 0.00 0.00 58.87 60.22 2hgn n SER 310 Cb 1.50 0.00 -0.01 0.00 -1.01 0.00 0.00 64.21 64.69 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 0.00 0.00 -4.56 1.43 -0.02 -1.26 -4.21 135.00 126.37 2hgn n PRO 311 Ca 0.00 -0.22 -0.28 0.00 -2.02 0.00 0.00 63.50 60.98 2hgn n PRO 311 Cb 0.00 -1.40 -0.10 0.00 -0.02 0.00 0.00 33.50 31.98 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 2.89 -0.42 2.45 1.43 -1.26 -5.12 118.68 118.66 2hgn s LEU 312 Ca 0.07 -1.34 0.03 0.00 -1.03 0.00 0.00 54.13 51.85 2hgn s LEU 312 Cb 0.01 -0.96 0.16 0.00 0.03 0.00 0.00 46.19 45.43 2hgn s LEU 312 CO 0.03 -0.47 0.30 0.20 0.23 0.00 0.00 176.35 176.64 2hgn s ASN 313 N -3.74 2.38 -0.12 2.29 0.02 -1.26 -4.80 114.94 109.72 2hgn s ASN 313 Ca 0.35 -2.82 -0.32 0.00 -1.02 0.00 0.00 52.86 49.06 2hgn s ASN 313 Cb 0.09 -0.58 -0.09 0.00 0.02 0.00 0.00 41.25 40.69 2hgn s ASN 313 CO 0.18 -0.22 2.03 -2.65 0.02 0.00 0.00 177.10 176.47 2hgn n PRO 314 N 3.21 2.20 0.02 -0.60 -0.02 -1.26 -3.90 135.00 134.64 2hgn n PRO 314 Ca 0.21 0.75 0.08 0.00 -2.02 0.00 0.00 63.50 62.52 2hgn n PRO 314 Cb 0.42 -2.88 0.36 0.00 -0.02 0.00 0.00 33.50 31.38 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 6.18 0.90 -3.68 -1.45 0.24 0.42 -4.76 118.33 116.17 2hgn n VAL 315 Ca 0.26 0.22 -0.10 0.00 -2.04 0.00 0.00 64.34 62.68 2hgn n VAL 315 Cb 0.36 -0.98 -0.05 0.00 -1.47 0.00 0.00 33.84 31.70 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 -3.04 1.00 0.01 7.34 0.52 -0.75 -5.02 118.95 119.00 2hgn s ARG 316 Ca 0.07 -0.70 -0.04 0.00 -0.52 0.00 0.00 55.73 54.54 2hgn s ARG 316 Cb 0.10 0.43 -0.01 0.00 0.52 0.00 0.00 34.95 36.00 2hgn s ARG 316 CO 0.31 -0.37 0.07 0.08 0.02 0.00 0.00 175.30 175.40 2hgn s VAL 317 N -3.58 0.09 0.00 3.52 1.01 -1.26 -0.45 120.40 119.74 2hgn s VAL 317 Ca 0.02 -0.78 0.05 0.00 0.00 0.00 0.00 61.98 61.27 2hgn s VAL 317 Cb 0.02 -0.36 -0.01 0.00 0.00 0.00 0.00 36.38 36.03 2hgn s VAL 317 CO -0.10 -0.43 -0.15 -1.38 0.00 0.00 0.00 175.10 173.05 2hgn s HIS 318 N -1.41 1.30 -0.11 5.22 -0.00 -0.31 -5.00 115.29 114.99 2hgn s HIS 318 Ca -0.15 -0.27 0.14 0.00 -0.00 0.00 0.00 55.06 54.78 2hgn s HIS 318 Cb -0.09 -0.82 0.30 0.00 -0.00 0.00 0.00 32.58 31.97 2hgn s HIS 318 CO 0.01 -0.00 1.15 1.51 -0.00 0.00 0.00 174.74 177.40 2hgn n ILE 319 N 2.50 1.37 -1.59 -5.38 0.13 -1.26 -2.58 119.36 112.55 2hgn n ILE 319 Ca -0.15 -1.98 -0.58 0.00 -1.10 0.00 0.00 62.75 58.95 2hgn n ILE 319 Cb 0.55 0.08 -0.08 0.00 -0.84 0.00 0.00 39.64 39.34 2hgn n ILE 319 CO 0.00 0.00 0.00 1.21 2.80 0.00 0.00 176.55 180.56 2hgn n GLU 320 N -0.80 0.83 -4.07 9.51 4.07 -1.26 -4.71 120.64 124.21 2hgn n GLU 320 Ca 0.13 0.28 -0.09 0.00 -0.06 0.00 0.00 57.16 57.42 2hgn n GLU 320 Cb 0.74 -2.02 -0.09 0.00 -0.06 0.00 0.00 31.44 30.01 2hgn n GLU 320 CO 0.00 0.00 0.00 0.42 -0.06 0.00 0.00 177.13 177.49 2hgn s ILE 321 N 4.69 0.12 0.00 6.31 1.01 -1.26 -2.15 121.20 129.92 2hgn s ILE 321 Ca 1.05 -1.71 0.00 0.00 0.00 0.00 0.00 60.65 59.99 2hgn s ILE 321 Cb -1.14 -1.84 0.00 0.00 0.01 0.00 0.00 42.46 39.49 2hgn s ILE 321 CO 0.64 -0.55 0.00 0.61 0.00 0.00 0.00 174.94 175.64 2hgn n GLY 322 N -0.08 0.00 0.10 6.18 0.00 -1.26 -3.59 105.19 106.55 2hgn n GLY 322 Ca -0.08 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.82 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 -0.12 0.00 1.61 0.11 -2.01 -3.47 132.00 128.13 2hgn h PRO 323 Ca 0.00 0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.12 2hgn h PRO 323 Cb 0.00 0.03 0.00 0.00 0.11 0.00 0.00 31.00 31.14 2hgn h PRO 323 CO 0.00 -0.08 0.00 -3.47 -0.21 0.00 0.00 178.00 174.24 2hgn n ASP 324 N -5.17 0.00 0.00 -2.05 2.03 -1.24 -5.02 116.55 105.10 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 0.10 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.50 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 -0.49 0.00 0.39 0.27 0.00 -1.26 -4.53 105.19 99.57 2hgn n GLY 325 Ca 0.00 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.11 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 2.01 0.00 1.61 5.12 -1.26 -3.22 116.66 120.92 2hgn n ARG 326 Ca 0.00 -2.62 0.00 0.00 -1.93 0.00 0.00 57.85 53.30 2hgn n ARG 326 Cb 0.00 -1.61 0.00 0.00 -1.16 0.00 0.00 32.46 29.69 2hgn n ARG 326 CO 0.00 0.00 0.00 0.28 -1.93 0.00 0.00 177.63 175.98 2hgn n VAL 327 N -1.00 0.00 -1.08 1.55 0.31 -1.26 -4.47 118.33 112.37 2hgn n VAL 327 Ca 0.17 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.50 2hgn n VAL 327 Cb 0.71 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.64 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 -0.61 2.52 5.66 -1.09 -3.89 114.28 116.88 2hgn n THR 328 Ca 0.00 0.00 -0.22 0.00 -3.05 0.00 0.00 64.05 60.78 2hgn n THR 328 Cb 0.00 1.30 0.02 0.00 -1.55 0.00 0.00 70.33 70.10 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 -2.58 2.57 1.09 0.00 -0.86 -2.81 105.19 102.60 2hgn n GLY 329 Ca 0.00 -0.38 -0.12 0.00 0.00 0.00 0.00 46.02 45.52 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 1.52 1.01 -4.56 1.61 1.02 -0.91 -0.94 120.64 119.39 2hgn n GLU 330 Ca -0.01 -2.37 -0.26 0.00 -0.02 0.00 0.00 57.16 54.50 2hgn n GLU 330 Cb 0.37 -1.21 -0.11 0.00 -0.02 0.00 0.00 31.44 30.47 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 -0.56 2.95 -0.01 0.62 0.00 -0.24 -4.52 121.76 120.01 2hgn s ALA 331 Ca 0.27 -2.17 -0.10 0.00 0.00 0.00 0.00 51.96 49.97 2hgn s ALA 331 Cb 0.31 0.12 0.01 0.00 0.00 0.00 0.00 23.12 23.56 2hgn s ALA 331 CO -0.06 -0.05 0.19 -0.51 0.00 0.00 0.00 175.76 175.34 2hgn s ASP 332 N -3.63 -0.05 -0.04 0.00 1.01 -1.06 -1.11 116.67 111.78 2hgn s ASP 332 Ca 0.34 -0.09 -0.01 0.00 0.71 0.00 0.00 52.55 53.49 2hgn s ASP 332 Cb 0.06 0.25 0.03 0.00 1.01 0.00 0.00 42.92 44.28 2hgn s ASP 332 CO 0.17 -0.38 0.08 0.68 0.21 0.00 0.00 175.17 175.93 2hgn s VAL 333 N -1.29 -0.08 -0.30 -1.27 -7.23 -0.81 -1.16 120.40 108.26 2hgn s VAL 333 Ca -0.14 0.24 -0.07 0.00 -1.81 0.00 0.00 61.98 60.20 2hgn s VAL 333 Cb -0.07 -0.16 0.01 0.00 0.56 0.00 0.00 36.38 36.73 2hgn s VAL 333 CO 0.02 0.10 0.10 -1.61 -0.31 0.00 0.00 175.10 173.40 2hgn s GLU 334 N 1.32 3.09 0.53 4.82 2.02 0.41 -0.93 118.70 129.96 2hgn s GLU 334 Ca -0.07 -0.86 0.05 0.00 0.02 0.00 0.00 54.97 54.11 2hgn s GLU 334 Cb -0.12 -3.41 0.02 0.00 0.10 0.00 0.00 34.13 30.71 2hgn s GLU 334 CO -0.04 -0.46 0.31 -0.06 0.02 0.00 0.00 175.26 175.03 2hgn s PHE 335 N 1.51 1.73 -0.76 1.61 0.08 -0.58 -0.44 117.98 121.14 2hgn s PHE 335 Ca 0.03 -0.85 -0.05 0.00 0.12 0.00 0.00 56.93 56.18 2hgn s PHE 335 Cb -0.17 -1.86 0.03 0.00 -0.57 0.00 0.00 43.02 40.45 2hgn s PHE 335 CO 0.03 -0.30 2.76 0.00 -0.10 0.00 0.00 175.22 177.61 2hgn n ALA 336 N -1.64 6.64 0.00 5.36 0.00 -1.25 -1.10 120.51 128.51 2hgn n ALA 336 Ca -0.05 -3.28 0.00 0.00 0.00 0.00 0.00 53.44 50.11 2hgn n ALA 336 Cb 0.65 -2.45 0.00 0.00 0.00 0.00 0.00 19.45 17.65 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 1.51 0.00 -0.35 0.00 -2.24 -1.26 -3.05 114.28 108.89 2hgn n THR 337 Ca 0.55 0.00 0.15 0.00 -2.27 0.00 0.00 64.05 62.47 2hgn n THR 337 Cb 0.47 0.00 0.34 0.00 -2.10 0.00 0.00 70.33 69.05 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 1.05 -0.32 4.78 2.76 -1.90 -0.89 115.15 120.63 2hgn h HIS 338 Ca 0.00 0.03 -0.10 0.00 -2.20 0.00 0.00 60.37 58.10 2hgn h HIS 338 Cb 0.00 -0.31 -0.01 0.00 1.55 0.00 0.00 27.41 28.64 2hgn h HIS 338 CO 0.00 0.17 -0.22 0.93 -1.30 0.00 0.00 177.93 177.50 2hgn h GLU 339 N 0.69 0.62 -0.14 5.26 5.08 -1.98 0.42 114.58 124.53 2hgn h GLU 339 Ca 0.60 -0.23 -0.02 0.00 -1.00 0.00 0.00 59.36 58.71 2hgn h GLU 339 Cb 1.02 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 30.23 2hgn h GLU 339 CO -0.42 0.79 0.02 1.49 -1.00 0.00 0.00 179.01 179.90 2hgn h GLU 340 N 0.54 0.23 -0.19 2.33 4.57 -1.32 -2.91 114.58 117.83 2hgn h GLU 340 Ca 0.08 -0.06 -0.14 0.00 -1.18 0.00 0.00 59.36 58.06 2hgn h GLU 340 Cb 0.68 -0.03 -0.01 0.00 -0.16 0.00 0.00 28.75 29.23 2hgn h GLU 340 CO 0.05 0.42 -0.48 0.00 -1.18 0.00 0.00 179.01 177.82 2hgn h ALA 341 N 0.81 0.82 0.00 2.92 0.00 -0.89 -2.68 119.26 120.24 2hgn h ALA 341 Ca 0.04 -0.47 -0.12 0.00 0.00 0.00 0.00 54.91 54.36 2hgn h ALA 341 Cb 0.30 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.97 2hgn h ALA 341 CO 0.00 0.66 -0.57 -0.24 0.00 0.00 0.00 179.25 179.10 2hgn h VAL 342 N 0.40 1.08 0.00 0.00 3.04 -0.29 -2.15 116.25 118.33 2hgn h VAL 342 Ca 0.02 -2.25 -0.05 0.00 -1.01 0.00 0.00 66.70 63.41 2hgn h VAL 342 Cb 0.99 2.35 -0.01 0.00 -2.01 0.00 0.00 31.29 32.60 2hgn h VAL 342 CO 0.09 0.56 -0.24 0.00 -1.01 0.00 0.00 177.57 176.97 2hgn h ALA 343 N 1.43 1.09 -0.13 3.17 0.00 -1.32 -2.33 119.26 121.17 2hgn h ALA 343 Ca -0.01 -0.22 -0.11 0.00 0.00 0.00 0.00 54.91 54.57 2hgn h ALA 343 Cb 1.30 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 19.04 2hgn h ALA 343 CO 0.07 0.30 -0.42 0.00 0.00 0.00 0.00 179.25 179.21 2hgn h ALA 344 N 1.76 1.05 0.00 0.00 0.00 -1.06 -3.36 119.26 117.64 2hgn h ALA 344 Ca -0.00 -0.42 -0.10 0.00 0.00 0.00 0.00 54.91 54.39 2hgn h ALA 344 Cb 0.68 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 18.34 2hgn h ALA 344 CO 0.03 0.61 -0.04 -1.33 0.00 0.00 0.00 179.25 178.52 2hgn n MET 345 N -4.02 1.12 0.00 0.00 2.81 -0.88 -4.09 117.12 112.07 2hgn n MET 345 Ca -0.02 -0.51 0.00 0.00 -1.81 0.00 0.00 57.70 55.37 2hgn n MET 345 Cb 0.49 -1.70 0.00 0.00 -0.71 0.00 0.00 33.22 31.30 2hgn n MET 345 CO 0.00 0.00 0.00 -1.13 1.51 0.00 0.00 175.97 176.35 2hgn n SER 346 N 2.52 1.57 0.00 7.83 3.41 -1.26 -4.96 113.62 122.73 2hgn n SER 346 Ca 0.22 -0.08 0.00 0.00 -0.26 0.00 0.00 58.87 58.75 2hgn n SER 346 Cb 0.52 0.47 0.00 0.00 -0.26 0.00 0.00 64.21 64.94 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 -0.63 0.00 0.00 4.33 -0.00 -1.26 -5.08 118.16 115.53 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 0.00 0.00 0.00 -0.00 0.00 0.00 35.03 35.03 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 0.00 0.00 -0.46 -5.58 5.75 -1.26 -3.98 116.55 111.02 2hgn n ASP 348 Ca 0.00 0.00 0.38 0.00 -0.01 0.00 0.00 54.79 55.16 2hgn n ASP 348 Cb 0.37 0.00 0.68 0.00 -1.03 0.00 0.00 41.12 41.14 2hgn n ASP 348 CO 0.00 0.00 0.00 0.03 -0.11 0.00 0.00 177.20 177.12 2hgn h ARG 349 N 0.00 0.10 -0.51 0.11 2.47 -1.85 -2.83 114.38 111.86 2hgn h ARG 349 Ca 0.00 -0.01 -0.22 0.00 -1.26 0.00 0.00 59.98 58.49 2hgn h ARG 349 Cb 0.00 -0.02 -0.13 0.00 -1.65 0.00 0.00 29.97 28.16 2hgn h ARG 349 CO 0.00 0.06 0.12 0.00 0.56 0.00 0.00 179.97 180.72 2hgn n ALA 350 N -2.63 4.39 0.00 0.04 0.00 -1.26 -0.30 120.51 120.75 2hgn n ALA 350 Ca 0.35 -2.87 0.00 0.00 0.00 0.00 0.00 53.44 50.92 2hgn n ALA 350 Cb 1.44 -0.94 0.00 0.00 0.00 0.00 0.00 19.45 19.95 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 -0.92 3.49 -2.63 0.00 2.85 -1.26 -4.40 115.26 112.39 2hgn n ASN 351 Ca 0.38 0.00 -0.12 0.00 -0.11 0.00 0.00 54.58 54.73 2hgn n ASN 351 Cb 1.18 0.11 0.03 0.00 1.24 0.00 0.00 39.78 42.34 2hgn n ASN 351 CO 0.00 0.00 0.00 1.15 -2.11 0.00 0.00 177.26 176.30 2hgn n MET 352 N -2.17 1.52 -1.70 1.20 0.00 -1.26 -4.57 117.12 110.14 2hgn n MET 352 Ca 0.00 -3.45 -0.00 0.00 0.00 0.00 0.00 57.70 54.24 2hgn n MET 352 Cb 0.41 -1.41 0.07 0.00 0.00 0.00 0.00 33.22 32.29 2hgn n MET 352 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 175.97 177.01 2hgn n GLN 353 N -0.14 1.22 0.00 3.17 1.13 -1.26 -4.52 117.38 116.98 2hgn n GLN 353 Ca 0.14 -2.93 0.00 0.00 -1.94 0.00 0.00 57.00 52.27 2hgn n GLN 353 Cb 0.80 -1.03 0.00 0.00 0.11 0.00 0.00 30.24 30.12 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 -0.27 0.00 0.00 1.08 -0.00 -1.26 -5.06 115.22 109.71 2hgn n HIS 354 Ca 0.14 0.00 0.00 0.00 0.46 0.00 0.00 57.72 58.32 2hgn n HIS 354 Cb 0.94 0.00 0.00 0.00 -0.12 0.00 0.00 29.99 30.81 2hgn n HIS 354 CO 0.00 0.00 0.00 -2.13 0.46 0.00 0.00 176.34 174.67 2hgn n ARG 355 N 0.00 0.00 -3.61 1.57 0.63 0.58 -4.96 116.66 110.88 2hgn n ARG 355 Ca 0.00 0.00 -0.05 0.00 -0.92 0.00 0.00 57.85 56.88 2hgn n ARG 355 Cb 0.00 0.00 -0.04 0.00 0.45 0.00 0.00 32.46 32.87 2hgn n ARG 355 CO 0.00 0.00 0.00 -0.47 -2.51 0.00 0.00 177.63 174.65 2hgn s TYR 356 N 0.00 -0.16 0.04 -0.14 5.04 -0.22 -4.48 117.35 117.42 2hgn s TYR 356 Ca 0.00 0.25 0.03 0.00 -2.44 0.00 0.00 57.07 54.91 2hgn s TYR 356 Cb 0.00 0.48 -0.02 0.00 0.35 0.00 0.00 41.96 42.77 2hgn s TYR 356 CO 0.00 -0.17 -0.09 0.42 -1.34 0.00 0.00 175.55 174.37 2hgn s ILE 357 N -1.32 0.71 -0.88 3.14 -1.09 -1.07 -4.83 121.20 115.86 2hgn s ILE 357 Ca 0.05 -0.93 -0.24 0.00 -2.23 0.00 0.00 60.65 57.30 2hgn s ILE 357 Cb -0.01 -0.70 -0.17 0.00 -1.58 0.00 0.00 42.46 40.01 2hgn s ILE 357 CO -0.04 -0.19 1.91 -0.62 -1.23 0.00 0.00 174.94 174.76 2hgn n GLU 358 N 1.80 1.23 -2.74 2.79 -0.58 -0.64 -4.73 120.64 117.78 2hgn n GLU 358 Ca -0.20 -1.98 -0.43 0.00 -0.42 0.00 0.00 57.16 54.13 2hgn n GLU 358 Cb 0.55 -3.29 -0.03 0.00 -0.57 0.00 0.00 31.44 28.10 2hgn n GLU 358 CO 0.00 0.00 0.00 -0.51 -0.48 0.00 0.00 177.13 176.14 2hgn s LEU 359 N 6.53 3.92 -0.13 -4.62 1.43 -1.26 -2.69 118.68 121.87 2hgn s LEU 359 Ca 0.66 0.61 -0.08 0.00 -1.03 0.00 0.00 54.13 54.29 2hgn s LEU 359 Cb 0.07 -3.36 0.05 0.00 0.03 0.00 0.00 46.19 42.97 2hgn s LEU 359 CO 0.16 -0.95 0.32 -0.36 0.23 0.00 0.00 176.35 175.76 2hgn s PHE 360 N 3.70 -0.43 0.71 0.29 0.08 -0.70 -4.97 117.98 116.65 2hgn s PHE 360 Ca 0.41 0.98 -0.16 0.00 0.12 0.00 0.00 56.93 58.27 2hgn s PHE 360 Cb -0.11 0.14 0.02 0.00 -0.57 0.00 0.00 43.02 42.50 2hgn s PHE 360 CO 0.21 -0.25 1.19 1.28 -0.10 0.00 0.00 175.22 177.54 2hgn n LEU 361 N 3.87 4.99 -0.17 -0.37 4.77 -1.26 -0.99 117.00 127.84 2hgn n LEU 361 Ca -0.21 0.73 0.00 0.00 -0.03 0.00 0.00 56.01 56.50 2hgn n LEU 361 Cb 0.55 -1.51 0.00 0.00 -2.33 0.00 0.00 43.42 40.13 2hgn n LEU 361 CO 0.13 -1.44 0.17 -0.46 -1.33 0.00 0.00 177.39 174.46 2hgn n ASN 362 N -2.19 0.00 -3.60 -1.43 0.23 -1.25 -4.86 115.26 102.16 2hgn n ASN 362 Ca 0.15 -1.18 -0.15 0.00 -0.53 0.00 0.00 54.58 52.86 2hgn n ASN 362 Cb 0.49 -0.04 -0.07 0.00 -2.08 0.00 0.00 39.78 38.08 2hgn n ASN 362 CO 0.00 0.00 0.00 -0.44 -0.93 0.00 0.00 177.26 175.89 2hgn s SER 363 N -0.18 0.92 0.06 0.53 0.01 -1.26 -4.95 113.70 108.83 2hgn s SER 363 Ca 0.00 -1.52 0.06 0.00 1.31 0.00 0.00 55.95 55.80 2hgn s SER 363 Cb 0.00 0.54 -0.03 0.00 0.21 0.00 0.00 66.02 66.75 2hgn s SER 363 CO 0.00 -1.08 -0.15 -0.89 0.41 0.00 0.00 173.24 171.53 2hgn s THR 364 N -3.57 1.22 -0.17 1.44 2.01 -1.26 -4.93 115.64 110.38 2hgn s THR 364 Ca 0.36 -1.23 -0.29 0.00 0.31 0.00 0.00 61.69 60.83 2hgn s THR 364 Cb 0.03 -1.14 -0.07 0.00 0.01 0.00 0.00 72.50 71.33 2hgn s THR 364 CO 0.20 -0.10 2.15 1.07 -0.69 0.00 0.00 174.62 177.25 2hgn n THR 365 N 1.49 0.43 0.00 -0.82 5.66 -1.26 -4.07 114.28 115.71 2hgn n THR 365 Ca -0.20 -0.36 0.00 0.00 -3.05 0.00 0.00 64.05 60.44 2hgn n THR 365 Cb 0.54 -2.40 0.00 0.00 -1.55 0.00 0.00 70.33 66.92 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 5.52 0.00 0.82 1.09 0.00 -1.26 -4.95 105.19 106.40 2hgn n GLY 366 Ca 0.29 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.43 2hgn n GLY 366 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32