#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 0.00 -3.51 1.09 0.00 -1.72 -3.46 103.07 95.47 2hgn h GLY 288 Ca 0.00 0.00 -0.51 0.00 0.00 0.00 0.00 47.33 46.82 2hgn h GLY 288 CO 0.00 0.00 0.50 -1.58 0.00 0.00 0.00 176.54 175.46 2hgn s HIS 289 N -2.01 3.31 0.15 5.60 5.65 -0.87 -4.73 115.29 122.39 2hgn s HIS 289 Ca -0.13 1.61 -0.07 0.00 0.25 0.00 0.00 55.06 56.71 2hgn s HIS 289 Cb -0.00 -3.36 -0.02 0.00 -1.18 0.00 0.00 32.58 28.02 2hgn s HIS 289 CO 0.40 -0.99 0.22 0.00 -0.65 0.00 0.00 174.74 173.72 2hgn s VAL 291 N -3.98 -0.00 0.04 0.00 1.01 0.70 -4.03 120.40 114.15 2hgn s VAL 291 Ca 0.18 0.00 -0.02 0.00 0.00 0.00 0.00 61.98 62.14 2hgn s VAL 291 Cb 0.04 -0.08 -0.04 0.00 0.00 0.00 0.00 36.38 36.30 2hgn s VAL 291 CO -0.00 0.00 0.23 -2.28 0.00 0.00 0.00 175.10 173.05 2hgn s HIS 292 N 0.05 3.53 -0.03 5.22 5.65 -0.36 -1.66 115.29 127.68 2hgn s HIS 292 Ca -0.00 0.36 -0.02 0.00 0.25 0.00 0.00 55.06 55.66 2hgn s HIS 292 Cb -0.01 -1.84 0.02 0.00 -1.18 0.00 0.00 32.58 29.58 2hgn s HIS 292 CO -0.00 0.59 0.07 -1.64 -0.65 0.00 0.00 174.74 173.11 2hgn s MET 293 N -2.27 0.04 0.01 2.88 1.00 0.01 -1.63 119.30 119.34 2hgn s MET 293 Ca 0.33 0.20 0.01 0.00 0.00 0.00 0.00 55.69 56.23 2hgn s MET 293 Cb -0.13 -0.13 -0.01 0.00 0.00 0.00 0.00 34.83 34.56 2hgn s MET 293 CO 0.23 -0.11 -0.03 1.03 0.00 0.00 0.00 175.02 176.14 2hgn s ARG 294 N 0.74 0.22 0.00 2.03 0.52 -1.11 -0.96 118.95 120.39 2hgn s ARG 294 Ca -0.06 -0.29 0.00 0.00 -0.52 0.00 0.00 55.73 54.86 2hgn s ARG 294 Cb -0.08 -0.07 0.00 0.00 0.52 0.00 0.00 34.95 35.32 2hgn s ARG 294 CO -0.03 0.01 0.00 0.41 0.02 0.00 0.00 175.30 175.71 2hgn n GLY 295 N 2.46 1.20 3.72 -3.53 0.00 -0.16 -0.77 105.19 108.10 2hgn n GLY 295 Ca -0.17 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.45 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 4.53 -4.89 0.99 4.77 -0.87 -4.68 117.00 116.85 2hgn n LEU 296 Ca 0.00 1.08 -0.29 0.00 -0.03 0.00 0.00 56.01 56.76 2hgn n LEU 296 Cb 0.00 -1.53 0.08 0.00 -2.33 0.00 0.00 43.42 39.64 2hgn n LEU 296 CO 0.00 -0.57 0.78 -2.16 -1.33 0.00 0.00 177.39 174.11 2hgn s PRO 297 N -2.40 2.11 0.00 3.23 0.04 -1.26 -1.80 135.00 134.92 2hgn s PRO 297 Ca 0.63 0.20 0.00 0.00 0.04 0.00 0.00 61.00 61.88 2hgn s PRO 297 Cb -0.47 -1.96 0.00 0.00 0.04 0.00 0.00 34.50 32.11 2hgn s PRO 297 CO 0.56 -1.51 0.74 2.48 0.04 0.00 0.00 177.00 179.31 2hgn n TYR 298 N -3.28 0.00 0.96 0.56 0.18 -1.26 -1.37 117.16 112.95 2hgn n TYR 298 Ca 0.08 0.00 0.10 0.00 1.88 0.00 0.00 57.90 59.96 2hgn n TYR 298 Cb 0.60 -0.25 -0.02 0.00 -0.38 0.00 0.00 39.34 39.29 2hgn n TYR 298 CO 0.00 0.00 0.00 0.36 -2.08 0.00 0.00 176.86 175.14 2hgn n LYS 299 N -1.24 1.14 -0.76 -3.48 -0.00 -1.26 -4.78 118.16 107.76 2hgn n LYS 299 Ca 0.00 -0.83 -0.32 0.00 -0.00 0.00 0.00 58.31 57.15 2hgn n LYS 299 Cb 0.00 -1.45 0.14 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 -0.24 -1.57 -3.55 0.58 0.00 -0.47 -4.98 120.51 110.28 2hgn n ALA 300 Ca 0.08 -0.56 -0.10 0.00 0.00 0.00 0.00 53.44 52.86 2hgn n ALA 300 Cb 0.43 -2.02 -0.02 0.00 0.00 0.00 0.00 19.45 17.84 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 -2.49 0.00 0.20 0.00 2.01 -1.26 -4.75 115.64 109.36 2hgn s THR 301 Ca 0.63 -0.26 -0.14 0.00 0.31 0.00 0.00 61.69 62.23 2hgn s THR 301 Cb -0.23 -1.28 0.21 0.00 0.01 0.00 0.00 72.50 71.21 2hgn s THR 301 CO 0.62 0.00 1.63 1.05 -0.69 0.00 0.00 174.62 177.23 2hgn h GLU 302 N 2.00 0.00 -0.06 4.92 -0.00 -1.96 -0.26 114.58 119.22 2hgn h GLU 302 Ca -0.28 -0.00 -0.13 0.00 -0.00 0.00 0.00 59.36 58.95 2hgn h GLU 302 Cb 1.28 -0.00 -0.01 0.00 -0.00 0.00 0.00 28.75 30.02 2hgn h GLU 302 CO 0.33 0.00 -0.57 -2.95 -0.00 0.00 0.00 179.01 175.82 2hgn h ASN 303 N 0.00 0.19 -0.41 3.06 7.08 -2.00 -2.70 115.58 120.81 2hgn h ASN 303 Ca 0.29 -0.11 0.04 0.00 -3.08 0.00 0.00 56.30 53.44 2hgn h ASN 303 Cb 0.43 -0.06 -0.04 0.00 -2.08 0.00 0.00 38.32 36.58 2hgn h ASN 303 CO -0.61 0.72 0.19 -0.78 -2.08 0.00 0.00 177.43 174.87 2hgn h ASP 304 N 0.13 0.27 -0.21 6.14 3.58 -1.74 -2.57 116.42 122.03 2hgn h ASP 304 Ca -0.00 0.03 -0.21 0.00 0.42 0.00 0.00 57.03 57.26 2hgn h ASP 304 Cb 1.04 -0.02 0.01 0.00 1.72 0.00 0.00 39.33 42.07 2hgn h ASP 304 CO 0.08 0.20 -0.69 0.16 -2.88 0.00 0.00 179.24 176.12 2hgn h ILE 305 N 0.40 1.27 0.00 2.25 3.07 -0.77 -2.89 117.51 120.84 2hgn h ILE 305 Ca 0.18 -1.87 -0.20 0.00 1.55 0.00 0.00 64.86 64.52 2hgn h ILE 305 Cb 0.10 1.83 -0.03 0.00 -0.27 0.00 0.00 36.82 38.46 2hgn h ILE 305 CO -0.14 0.60 -1.12 0.10 -1.05 0.00 0.00 178.15 176.54 2hgn h TYR 306 N 0.60 0.00 0.00 0.16 -0.00 -1.52 -1.31 116.97 114.90 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 1.31 0.00 0.00 0.00 0.00 0.00 0.00 36.73 38.04 2hgn h TYR 306 CO 0.08 0.82 0.00 -2.95 -0.00 0.00 0.00 178.16 176.11 2hgn h ASN 307 N 0.00 0.00 0.29 0.10 7.08 -1.51 -2.39 115.58 119.15 2hgn h ASN 307 Ca -0.10 0.00 -0.33 0.00 -3.08 0.00 0.00 56.30 52.79 2hgn h ASN 307 Cb 1.71 0.00 0.01 0.00 -2.08 0.00 0.00 38.32 37.96 2hgn h ASN 307 CO 0.09 0.00 -1.63 2.19 -2.08 0.00 0.00 177.43 176.00 2hgn h PHE 308 N 0.00 0.69 -0.55 4.14 -5.15 -1.50 -3.34 116.94 111.23 2hgn h PHE 308 Ca 0.00 -0.51 0.16 0.00 -0.20 0.00 0.00 57.97 57.43 2hgn h PHE 308 Cb 0.77 -0.03 -0.02 0.00 0.22 0.00 0.00 35.95 36.89 2hgn h PHE 308 CO 0.00 1.56 0.45 0.74 -2.00 0.00 0.00 178.31 179.07 2hgn h PHE 309 N 0.10 0.00 0.00 6.09 0.04 -0.98 -3.45 116.94 118.74 2hgn h PHE 309 Ca -0.29 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.48 2hgn h PHE 309 Cb 2.09 0.00 0.00 0.00 2.20 0.00 0.00 35.95 40.24 2hgn h PHE 309 CO 0.10 0.00 0.00 0.43 -0.60 0.00 0.00 178.31 178.24 2hgn n SER 310 N -4.10 0.00 -1.81 2.17 7.64 -0.92 -4.10 113.62 112.51 2hgn n SER 310 Ca 0.10 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.98 2hgn n SER 310 Cb 0.68 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.88 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 -2.24 1.43 -0.02 -1.26 -3.95 135.00 128.97 2hgn n PRO 311 Ca 0.00 0.00 -0.26 0.00 -2.02 0.00 0.00 63.50 61.22 2hgn n PRO 311 Cb 0.00 -1.40 0.11 0.00 -0.02 0.00 0.00 33.50 32.18 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 2.84 -0.43 2.45 1.43 -1.26 -5.10 118.68 118.61 2hgn s LEU 312 Ca 0.00 0.20 0.02 0.00 -1.03 0.00 0.00 54.13 53.33 2hgn s LEU 312 Cb 0.00 -2.63 0.15 0.00 0.03 0.00 0.00 46.19 43.74 2hgn s LEU 312 CO 0.00 -1.93 0.29 0.20 0.23 0.00 0.00 176.35 175.14 2hgn s ASN 313 N -4.66 2.86 -0.05 2.29 0.02 -1.26 -4.81 114.94 109.33 2hgn s ASN 313 Ca 0.65 -2.75 -0.32 0.00 -1.02 0.00 0.00 52.86 49.42 2hgn s ASN 313 Cb -0.08 -0.71 -0.10 0.00 0.02 0.00 0.00 41.25 40.38 2hgn s ASN 313 CO 0.46 -0.23 1.97 -0.81 0.02 0.00 0.00 177.10 178.51 2hgn n PRO 314 N 3.32 2.45 0.00 -0.60 -0.05 -1.26 -3.91 135.00 134.94 2hgn n PRO 314 Ca 0.17 0.88 0.11 0.00 -0.05 0.00 0.00 63.50 64.61 2hgn n PRO 314 Cb 0.39 -2.86 0.62 0.00 -0.05 0.00 0.00 33.50 31.61 2hgn n PRO 314 CO 0.00 0.00 0.00 1.33 -0.05 0.00 0.00 175.50 176.78 2hgn n VAL 315 N 5.63 0.16 -3.60 0.52 0.24 0.30 -4.75 118.33 116.84 2hgn n VAL 315 Ca 0.23 0.04 -0.16 0.00 -2.04 0.00 0.00 64.34 62.40 2hgn n VAL 315 Cb 0.36 -0.68 -0.07 0.00 -1.47 0.00 0.00 33.84 31.98 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 -2.30 0.94 0.03 7.34 1.81 -1.00 -4.98 118.95 120.79 2hgn s ARG 316 Ca 0.28 0.10 0.02 0.00 -1.72 0.00 0.00 55.73 54.41 2hgn s ARG 316 Cb 0.15 0.44 -0.02 0.00 -0.45 0.00 0.00 34.95 35.07 2hgn s ARG 316 CO 0.31 -0.29 -0.08 0.08 -0.68 0.00 0.00 175.30 174.64 2hgn s VAL 317 N -1.28 0.58 -0.50 3.52 1.01 -1.26 -0.76 120.40 121.72 2hgn s VAL 317 Ca -0.12 -0.91 0.05 0.00 0.00 0.00 0.00 61.98 61.01 2hgn s VAL 317 Cb -0.02 -0.61 0.19 0.00 0.00 0.00 0.00 36.38 35.94 2hgn s VAL 317 CO 0.08 -0.24 0.43 1.57 0.00 0.00 0.00 175.10 176.93 2hgn n HIS 318 N 1.79 0.51 -2.26 5.22 -0.00 0.62 -4.98 115.22 116.12 2hgn n HIS 318 Ca -0.20 -3.65 -0.41 0.00 -0.00 0.00 0.00 57.72 53.45 2hgn n HIS 318 Cb 0.55 -0.09 -0.03 0.00 -0.00 0.00 0.00 29.99 30.42 2hgn n HIS 318 CO 0.00 0.00 0.00 -1.50 -0.00 0.00 0.00 176.34 174.84 2hgn s ILE 319 N -0.66 3.35 -0.24 3.57 1.10 -1.26 -1.18 121.20 125.88 2hgn s ILE 319 Ca 0.32 1.08 -0.15 0.00 -0.51 0.00 0.00 60.65 61.40 2hgn s ILE 319 Cb 0.04 -3.69 0.07 0.00 0.15 0.00 0.00 42.46 39.03 2hgn s ILE 319 CO -0.17 0.15 0.58 -0.70 -2.11 0.00 0.00 174.94 172.70 2hgn s GLU 320 N 0.07 0.60 0.00 3.50 2.56 -1.26 -4.82 118.70 119.35 2hgn s GLU 320 Ca 0.57 1.02 0.00 0.00 0.00 0.00 0.00 54.97 56.56 2hgn s GLU 320 Cb -0.35 0.12 0.00 0.00 2.00 0.00 0.00 34.13 35.89 2hgn s GLU 320 CO 0.36 -0.14 0.00 1.51 -0.56 0.00 0.00 175.26 176.43 2hgn n ILE 321 N 4.06 0.00 0.00 -3.70 0.13 -1.26 -1.54 119.36 117.04 2hgn n ILE 321 Ca -0.20 0.00 0.00 0.00 -1.10 0.00 0.00 62.75 61.45 2hgn n ILE 321 Cb 0.57 0.00 0.00 0.00 -0.84 0.00 0.00 39.64 39.37 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 -0.03 -0.25 0.06 4.50 0.00 -1.26 -3.75 105.19 104.46 2hgn n GLY 322 Ca 0.00 0.05 -0.02 0.00 0.00 0.00 0.00 46.02 46.05 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 -0.12 0.00 1.61 0.13 -2.00 -3.46 132.00 128.16 2hgn h PRO 323 Ca 0.00 0.01 -0.10 0.00 -0.87 0.00 0.00 66.00 65.03 2hgn h PRO 323 Cb 0.00 0.03 -0.10 0.00 0.13 0.00 0.00 31.00 31.05 2hgn h PRO 323 CO 0.00 -0.08 -0.23 -3.47 -0.23 0.00 0.00 178.00 173.99 2hgn n ASP 324 N -3.03 -0.80 0.00 1.44 2.03 -1.25 -4.99 116.55 109.95 2hgn n ASP 324 Ca -0.02 -1.68 0.00 0.00 0.52 0.00 0.00 54.79 53.61 2hgn n ASP 324 Cb 0.05 0.24 0.00 0.00 -0.72 0.00 0.00 41.12 40.69 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 1.53 2.52 0.27 0.00 -1.25 -4.76 105.19 103.50 2hgn n GLY 325 Ca -0.22 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.57 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 -0.21 2.93 0.10 1.61 3.00 -1.26 -4.46 116.66 118.37 2hgn n ARG 326 Ca 0.00 -4.24 0.00 0.00 -0.01 0.00 0.00 57.85 53.60 2hgn n ARG 326 Cb 0.00 -2.03 0.00 0.00 0.00 0.00 0.00 32.46 30.43 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 -0.39 0.17 -1.59 1.55 0.31 -1.26 -4.21 118.33 112.90 2hgn n VAL 327 Ca 0.32 0.05 0.00 0.00 -0.01 0.00 0.00 64.34 64.71 2hgn n VAL 327 Cb 0.69 -0.57 0.00 0.00 -0.91 0.00 0.00 33.84 33.06 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 -3.26 0.00 0.00 2.52 5.66 -1.13 -4.15 114.28 113.93 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 0.50 0.00 0.00 -1.55 0.00 0.00 70.33 69.28 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 2.41 1.09 0.00 -0.74 -2.48 105.19 105.47 2hgn n GLY 329 Ca 0.00 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.79 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 0.32 -4.27 1.61 1.02 -0.59 -0.99 120.64 117.74 2hgn n GLU 330 Ca 0.00 -3.00 -0.14 0.00 -0.02 0.00 0.00 57.16 53.99 2hgn n GLU 330 Cb 0.00 -1.57 -0.10 0.00 -0.02 0.00 0.00 31.44 29.75 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 -0.02 1.48 0.06 0.62 0.00 -0.14 -4.56 121.76 119.21 2hgn s ALA 331 Ca 0.33 -1.71 -0.06 0.00 0.00 0.00 0.00 51.96 50.52 2hgn s ALA 331 Cb 0.06 0.82 -0.01 0.00 0.00 0.00 0.00 23.12 23.99 2hgn s ALA 331 CO -0.17 -0.40 0.11 -0.51 0.00 0.00 0.00 175.76 174.78 2hgn s ASP 332 N -3.23 0.22 -0.04 0.00 1.11 -0.33 -0.81 116.67 113.60 2hgn s ASP 332 Ca 0.31 -0.68 -0.15 0.00 0.18 0.00 0.00 52.55 52.20 2hgn s ASP 332 Cb 0.07 0.27 0.03 0.00 1.07 0.00 0.00 42.92 44.35 2hgn s ASP 332 CO 0.08 -0.62 0.33 0.68 1.18 0.00 0.00 175.17 176.83 2hgn s VAL 333 N -3.41 0.04 -0.21 -1.27 -7.23 -0.67 -0.27 120.40 107.39 2hgn s VAL 333 Ca 0.02 -0.36 -0.00 0.00 -1.81 0.00 0.00 61.98 59.82 2hgn s VAL 333 Cb 0.03 -0.60 0.05 0.00 0.56 0.00 0.00 36.38 36.42 2hgn s VAL 333 CO -0.08 -0.20 -0.05 -1.61 -0.31 0.00 0.00 175.10 172.85 2hgn s GLU 334 N -1.02 1.49 0.34 4.82 2.02 0.06 -0.22 118.70 126.20 2hgn s GLU 334 Ca -0.11 -0.77 0.09 0.00 0.02 0.00 0.00 54.97 54.20 2hgn s GLU 334 Cb -0.05 -2.35 -0.05 0.00 0.10 0.00 0.00 34.13 31.78 2hgn s GLU 334 CO 0.04 -0.54 -0.00 -0.06 0.02 0.00 0.00 175.26 174.72 2hgn s PHE 335 N 1.52 2.53 -0.74 1.61 0.08 -0.57 -0.54 117.98 121.87 2hgn s PHE 335 Ca -0.03 -0.44 -0.06 0.00 0.12 0.00 0.00 56.93 56.52 2hgn s PHE 335 Cb -0.17 -1.47 -0.11 0.00 -0.57 0.00 0.00 43.02 40.70 2hgn s PHE 335 CO -0.07 0.49 2.53 0.00 -0.10 0.00 0.00 175.22 178.08 2hgn n ALA 336 N -0.93 5.41 0.00 5.36 0.00 -1.25 -3.97 120.51 125.11 2hgn n ALA 336 Ca -0.04 -2.08 0.00 0.00 0.00 0.00 0.00 53.44 51.31 2hgn n ALA 336 Cb 0.62 -2.83 0.00 0.00 0.00 0.00 0.00 19.45 17.25 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 3.49 0.00 -0.32 0.00 -2.24 -1.25 -3.03 114.28 110.94 2hgn n THR 337 Ca 0.47 0.00 0.12 0.00 -2.27 0.00 0.00 64.05 62.37 2hgn n THR 337 Cb 0.35 0.00 0.29 0.00 -2.10 0.00 0.00 70.33 68.87 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 -0.29 4.78 2.76 -1.81 -1.38 115.15 120.02 2hgn h HIS 338 Ca 0.00 0.04 -0.08 0.00 -2.20 0.00 0.00 60.37 58.13 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 0.09 -0.16 0.93 -1.30 0.00 0.00 177.93 177.48 2hgn h GLU 339 N 0.55 0.51 -0.22 5.26 5.08 -1.97 0.47 114.58 124.26 2hgn h GLU 339 Ca 0.54 -0.16 -0.05 0.00 -1.00 0.00 0.00 59.36 58.69 2hgn h GLU 339 Cb 0.93 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 30.13 2hgn h GLU 339 CO -0.44 0.66 -0.06 1.49 -1.00 0.00 0.00 179.01 179.66 2hgn h GLU 340 N 0.46 0.44 -0.00 2.33 4.57 -1.33 -2.92 114.58 118.14 2hgn h GLU 340 Ca 0.08 -0.17 -0.17 0.00 -1.18 0.00 0.00 59.36 57.92 2hgn h GLU 340 Cb 0.56 -0.02 -0.02 0.00 -0.16 0.00 0.00 28.75 29.10 2hgn h GLU 340 CO 0.04 0.68 -0.79 0.00 -1.18 0.00 0.00 179.01 177.75 2hgn h ALA 341 N 0.75 0.69 0.04 2.92 0.00 -0.90 -1.91 119.26 120.84 2hgn h ALA 341 Ca 0.06 -0.72 -0.22 0.00 0.00 0.00 0.00 54.91 54.02 2hgn h ALA 341 Cb 0.52 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.16 2hgn h ALA 341 CO 0.02 0.99 -1.04 -0.24 0.00 0.00 0.00 179.25 178.99 2hgn h VAL 342 N 0.00 1.62 -0.03 0.00 3.04 -0.20 -1.99 116.25 118.69 2hgn h VAL 342 Ca -0.01 -3.18 -0.07 0.00 -1.01 0.00 0.00 66.70 62.43 2hgn h VAL 342 Cb 1.41 2.80 -0.01 0.00 -2.01 0.00 0.00 31.29 33.48 2hgn h VAL 342 CO 0.10 0.92 -0.30 0.00 -1.01 0.00 0.00 177.57 177.28 2hgn h ALA 343 N 0.90 1.44 -0.19 3.17 0.00 -1.47 -2.96 119.26 120.15 2hgn h ALA 343 Ca -0.05 -0.29 -0.06 0.00 0.00 0.00 0.00 54.91 54.51 2hgn h ALA 343 Cb 1.77 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 19.49 2hgn h ALA 343 CO 0.15 0.41 -0.16 0.00 0.00 0.00 0.00 179.25 179.65 2hgn h ALA 344 N 1.65 1.38 -0.31 0.00 0.00 -0.69 -2.86 119.26 118.43 2hgn h ALA 344 Ca 0.01 -0.25 0.09 0.00 0.00 0.00 0.00 54.91 54.76 2hgn h ALA 344 Cb 0.56 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.24 2hgn h ALA 344 CO 0.04 0.42 0.23 0.52 0.00 0.00 0.00 179.25 180.47 2hgn h MET 345 N 0.30 0.00 0.00 0.00 2.86 -1.20 -3.38 114.93 113.51 2hgn h MET 345 Ca 0.06 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.70 2hgn h MET 345 Cb 0.46 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.12 2hgn h MET 345 CO 0.03 0.00 0.00 -1.13 1.06 0.00 0.00 176.91 176.87 2hgn n SER 346 N -4.39 0.00 0.00 1.22 3.41 -1.08 -2.96 113.62 109.83 2hgn n SER 346 Ca 0.05 -0.67 0.00 0.00 -0.26 0.00 0.00 58.87 57.98 2hgn n SER 346 Cb 0.40 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.35 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 -0.81 2.06 0.00 4.33 0.00 -1.26 -5.08 118.16 117.41 2hgn n LYS 347 Ca 0.07 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.38 2hgn n LYS 347 Cb 0.03 -0.75 0.00 0.00 -0.00 0.00 0.00 35.03 34.32 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 -1.19 0.00 -0.32 -5.58 5.75 -1.15 -4.38 116.55 109.67 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 0.22 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.31 2hgn n ASP 348 CO 0.00 0.00 0.00 -2.11 -0.11 0.00 0.00 177.20 174.98 2hgn n ARG 349 N 0.00 0.72 -0.17 0.11 1.85 -1.26 -3.68 116.66 114.23 2hgn n ARG 349 Ca 0.00 0.00 0.09 0.00 -1.00 0.00 0.00 57.85 56.94 2hgn n ARG 349 Cb 0.00 -1.23 0.17 0.00 -1.05 0.00 0.00 32.46 30.35 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 -0.09 2.45 0.04 2.89 0.00 -1.21 0.01 120.51 124.61 2hgn n ALA 350 Ca 0.00 -2.51 -0.00 0.00 0.00 0.00 0.00 53.44 50.93 2hgn n ALA 350 Cb 0.12 -0.46 -0.00 0.00 0.00 0.00 0.00 19.45 19.10 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 -1.17 0.98 -3.93 0.00 2.85 -1.06 -4.76 115.26 108.17 2hgn n ASN 351 Ca 0.17 0.12 -0.43 0.00 -0.11 0.00 0.00 54.58 54.34 2hgn n ASN 351 Cb 0.70 -0.30 0.01 0.00 1.24 0.00 0.00 39.78 41.42 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 -3.45 4.17 -2.06 1.20 0.00 -0.27 -3.89 117.12 112.81 2hgn n MET 352 Ca -0.00 -4.14 -0.02 0.00 0.00 0.00 0.00 57.70 53.54 2hgn n MET 352 Cb 0.08 -2.68 -0.00 0.00 0.00 0.00 0.00 33.22 30.63 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 2.30 -0.21 -2.91 3.17 1.13 -1.26 -4.35 117.38 115.24 2hgn n GLN 353 Ca 0.32 0.12 -0.02 0.00 -1.94 0.00 0.00 57.00 55.48 2hgn n GLN 353 Cb 0.34 -3.73 -0.02 0.00 0.11 0.00 0.00 30.24 26.95 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 -3.97 -1.45 0.00 1.08 -0.00 -1.25 -5.05 115.22 104.58 2hgn n HIS 354 Ca -0.03 0.85 0.00 0.00 -0.00 0.00 0.00 57.72 58.54 2hgn n HIS 354 Cb 0.52 -1.94 0.00 0.00 -0.00 0.00 0.00 29.99 28.57 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 2.28 0.00 -4.42 1.57 1.74 0.10 -4.98 116.66 112.95 2hgn n ARG 355 Ca -0.14 0.00 -0.25 0.00 -0.77 0.00 0.00 57.85 56.69 2hgn n ARG 355 Cb 0.21 0.00 -0.11 0.00 -1.02 0.00 0.00 32.46 31.54 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 -2.00 2.23 0.01 -1.55 6.14 -1.24 -1.12 117.35 119.82 2hgn s TYR 356 Ca 0.00 -0.37 0.02 0.00 0.64 0.00 0.00 57.07 57.36 2hgn s TYR 356 Cb 0.00 -1.07 -0.01 0.00 0.42 0.00 0.00 41.96 41.30 2hgn s TYR 356 CO 0.00 0.53 -0.05 0.42 0.64 0.00 0.00 175.55 177.08 2hgn s ILE 357 N -1.93 0.41 -0.98 3.14 -1.09 -1.24 -4.87 121.20 114.65 2hgn s ILE 357 Ca 0.22 -0.45 -0.22 0.00 -2.23 0.00 0.00 60.65 57.97 2hgn s ILE 357 Cb -0.07 -0.39 -0.12 0.00 -1.58 0.00 0.00 42.46 40.30 2hgn s ILE 357 CO 0.11 -0.04 1.92 -0.62 -1.23 0.00 0.00 174.94 175.08 2hgn n GLU 358 N 2.54 1.60 -2.66 2.79 1.02 0.05 -4.71 120.64 121.26 2hgn n GLU 358 Ca -0.16 -2.17 -0.43 0.00 -0.02 0.00 0.00 57.16 54.38 2hgn n GLU 358 Cb 0.57 -3.31 -0.03 0.00 -0.02 0.00 0.00 31.44 28.66 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 5.79 3.79 -0.11 -4.62 1.43 -1.26 -2.75 118.68 120.95 2hgn s LEU 359 Ca 0.62 0.54 -0.05 0.00 -1.03 0.00 0.00 54.13 54.21 2hgn s LEU 359 Cb 0.07 -3.46 0.05 0.00 0.03 0.00 0.00 46.19 42.88 2hgn s LEU 359 CO 0.13 -1.11 0.25 -0.36 0.23 0.00 0.00 176.35 175.49 2hgn s PHE 360 N 4.09 -0.33 0.74 0.29 0.08 -0.64 -4.94 117.98 117.26 2hgn s PHE 360 Ca 0.45 0.80 -0.15 0.00 0.12 0.00 0.00 56.93 58.15 2hgn s PHE 360 Cb -0.09 0.06 0.04 0.00 -0.57 0.00 0.00 43.02 42.46 2hgn s PHE 360 CO 0.26 -0.23 1.20 -0.51 -0.10 0.00 0.00 175.22 175.84 2hgn s LEU 361 N 1.23 3.29 0.00 -0.37 1.43 -1.26 -1.22 118.68 121.78 2hgn s LEU 361 Ca -0.09 2.33 0.00 0.00 -1.03 0.00 0.00 54.13 55.34 2hgn s LEU 361 Cb -0.10 -4.59 0.00 0.00 0.03 0.00 0.00 46.19 41.53 2hgn s LEU 361 CO -0.08 -2.27 0.17 -0.46 0.23 0.00 0.00 176.35 173.93 2hgn n ASN 362 N -2.78 0.00 -3.40 2.29 0.23 -1.26 -4.89 115.26 105.45 2hgn n ASN 362 Ca 0.13 -1.00 -0.21 0.00 -0.53 0.00 0.00 54.58 52.97 2hgn n ASN 362 Cb 0.50 0.00 -0.07 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 0.26 -4.06 0.53 7.64 -1.26 -4.99 113.62 111.73 2hgn n SER 363 Ca 0.00 -3.05 -0.10 0.00 1.01 0.00 0.00 58.87 56.73 2hgn n SER 363 Cb 0.45 1.27 -0.11 0.00 -1.01 0.00 0.00 64.21 64.82 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 -3.13 0.38 0.10 0.44 2.01 -1.26 -4.94 115.64 109.23 2hgn s THR 364 Ca 0.29 -1.33 -0.33 0.00 0.31 0.00 0.00 61.69 60.62 2hgn s THR 364 Cb 0.01 -0.88 -0.13 0.00 0.01 0.00 0.00 72.50 71.51 2hgn s THR 364 CO 0.20 -0.63 1.70 1.07 -0.69 0.00 0.00 174.62 176.27 2hgn n THR 365 N 0.95 0.19 -0.98 -0.82 5.66 -1.26 -3.87 114.28 114.15 2hgn n THR 365 Ca -0.19 -0.03 0.00 0.00 -3.05 0.00 0.00 64.05 60.77 2hgn n THR 365 Cb 0.57 -1.74 0.00 0.00 -1.55 0.00 0.00 70.33 67.61 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 3.81 0.34 0.00 1.09 0.00 -1.26 -4.97 105.19 104.19 2hgn n GLY 366 Ca 0.18 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.34 2hgn n GLY 366 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32