#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 -0.50 3.11 3.38 0.00 -1.24 -4.61 105.19 105.32 2hgn n GLY 288 Ca 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.90 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 0.74 0.11 1.61 5.65 -1.18 -2.55 115.29 119.67 2hgn s HIS 289 Ca 0.00 -0.70 -0.06 0.00 0.25 0.00 0.00 55.06 54.55 2hgn s HIS 289 Cb 0.00 -0.44 -0.02 0.00 -1.18 0.00 0.00 32.58 30.94 2hgn s HIS 289 CO 0.00 -0.13 0.14 0.00 -0.65 0.00 0.00 174.74 174.11 2hgn s VAL 291 N -3.93 0.30 0.10 0.00 1.01 0.51 -3.88 120.40 114.52 2hgn s VAL 291 Ca 0.11 -0.09 -0.11 0.00 0.00 0.00 0.00 61.98 61.89 2hgn s VAL 291 Cb 0.06 -0.31 -0.06 0.00 0.00 0.00 0.00 36.38 36.07 2hgn s VAL 291 CO -0.06 0.12 0.44 -2.28 0.00 0.00 0.00 175.10 173.32 2hgn s HIS 292 N 0.33 3.58 -0.10 5.22 5.65 -0.05 -1.75 115.29 128.17 2hgn s HIS 292 Ca -0.03 0.85 -0.04 0.00 0.25 0.00 0.00 55.06 56.09 2hgn s HIS 292 Cb -0.07 -2.21 0.05 0.00 -1.18 0.00 0.00 32.58 29.17 2hgn s HIS 292 CO -0.01 0.49 0.20 -1.64 -0.65 0.00 0.00 174.74 173.13 2hgn s MET 293 N -1.97 0.11 0.09 2.88 1.00 -0.01 -1.87 119.30 119.53 2hgn s MET 293 Ca 0.35 0.56 -0.05 0.00 0.00 0.00 0.00 55.69 56.55 2hgn s MET 293 Cb -0.14 -0.16 -0.02 0.00 0.00 0.00 0.00 34.83 34.51 2hgn s MET 293 CO 0.19 -0.24 0.11 1.03 0.00 0.00 0.00 175.02 176.10 2hgn s ARG 294 N 1.88 0.83 0.00 2.03 0.52 -1.15 -0.99 118.95 122.07 2hgn s ARG 294 Ca -0.03 -1.16 0.00 0.00 -0.52 0.00 0.00 55.73 54.02 2hgn s ARG 294 Cb -0.12 0.29 0.00 0.00 0.52 0.00 0.00 34.95 35.64 2hgn s ARG 294 CO -0.07 -0.24 0.00 0.41 0.02 0.00 0.00 175.30 175.42 2hgn n GLY 295 N -0.03 0.57 3.75 -3.53 0.00 0.09 -0.64 105.19 105.40 2hgn n GLY 295 Ca -0.12 -0.47 -0.39 0.00 0.00 0.00 0.00 46.02 45.04 2hgn n GLY 295 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2hgn s LEU 296 N 0.00 3.92 0.88 0.99 1.43 -0.83 -4.75 118.68 120.32 2hgn s LEU 296 Ca 0.00 2.85 -0.12 0.00 -1.03 0.00 0.00 54.13 55.83 2hgn s LEU 296 Cb 0.00 -4.17 0.12 0.00 0.03 0.00 0.00 46.19 42.17 2hgn s LEU 296 CO 0.00 -1.49 1.11 -2.16 0.23 0.00 0.00 176.35 174.04 2hgn s PRO 297 N -2.78 1.37 0.36 1.29 0.04 -1.26 -2.81 135.00 131.21 2hgn s PRO 297 Ca 0.69 0.47 0.27 0.00 0.04 0.00 0.00 61.00 62.47 2hgn s PRO 297 Cb -0.42 -1.85 1.21 0.00 0.04 0.00 0.00 34.50 33.47 2hgn s PRO 297 CO 0.51 -2.08 1.80 0.10 0.04 0.00 0.00 177.00 177.38 2hgn h TYR 298 N -1.42 0.00 -0.16 0.56 -0.00 -1.77 -1.63 116.97 112.56 2hgn h TYR 298 Ca -0.50 0.00 0.00 0.00 -0.00 0.00 0.00 58.73 58.23 2hgn h TYR 298 Cb 1.31 0.00 0.00 0.00 -0.00 0.00 0.00 36.73 38.04 2hgn h TYR 298 CO 0.36 0.00 0.00 0.36 -0.00 0.00 0.00 178.16 178.88 2hgn n LYS 299 N -2.47 1.68 -1.37 0.10 -0.00 -1.26 -4.62 118.16 110.22 2hgn n LYS 299 Ca 0.01 -1.03 -0.33 0.00 -0.00 0.00 0.00 58.31 56.95 2hgn n LYS 299 Cb 0.19 -1.38 0.10 0.00 -0.00 0.00 0.00 35.03 33.93 2hgn n LYS 299 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 2hgn s ALA 300 N -1.80 2.09 0.14 0.58 0.00 -0.61 -4.95 121.76 117.21 2hgn s ALA 300 Ca 0.32 0.76 -0.24 0.00 0.00 0.00 0.00 51.96 52.79 2hgn s ALA 300 Cb 0.17 -3.43 0.07 0.00 0.00 0.00 0.00 23.12 19.93 2hgn s ALA 300 CO 0.26 -1.90 0.68 0.99 0.00 0.00 0.00 175.76 175.78 2hgn s THR 301 N -2.18 0.00 0.15 0.00 2.01 -1.26 -4.50 115.64 109.86 2hgn s THR 301 Ca 0.71 -0.13 -0.19 0.00 0.31 0.00 0.00 61.69 62.39 2hgn s THR 301 Cb -0.26 -1.14 0.03 0.00 0.01 0.00 0.00 72.50 71.13 2hgn s THR 301 CO 0.47 0.00 1.68 1.05 -0.69 0.00 0.00 174.62 177.13 2hgn h GLU 302 N 2.00 -0.04 -0.18 4.92 -0.00 -1.91 0.67 114.58 120.03 2hgn h GLU 302 Ca -0.30 0.00 -0.10 0.00 -0.00 0.00 0.00 59.36 58.97 2hgn h GLU 302 Cb 1.29 0.01 -0.01 0.00 -0.00 0.00 0.00 28.75 30.04 2hgn h GLU 302 CO 0.35 -0.03 -0.31 -2.95 -0.00 0.00 0.00 179.01 176.07 2hgn h ASN 303 N -0.05 0.37 -0.40 3.06 7.08 -1.99 -2.42 115.58 121.23 2hgn h ASN 303 Ca 0.14 -0.13 0.04 0.00 -3.08 0.00 0.00 56.30 53.26 2hgn h ASN 303 Cb 0.25 -0.10 -0.04 0.00 -2.08 0.00 0.00 38.32 36.36 2hgn h ASN 303 CO -0.31 0.67 0.18 -0.78 -2.08 0.00 0.00 177.43 175.11 2hgn h ASP 304 N 0.32 0.25 -0.20 6.14 3.58 -1.69 -2.23 116.42 122.59 2hgn h ASP 304 Ca 0.04 0.03 -0.21 0.00 0.42 0.00 0.00 57.03 57.31 2hgn h ASP 304 Cb 0.70 -0.01 0.01 0.00 1.72 0.00 0.00 39.33 41.75 2hgn h ASP 304 CO 0.05 0.18 -0.68 0.16 -2.88 0.00 0.00 179.24 176.07 2hgn h ILE 305 N 0.37 1.28 0.00 2.25 3.07 -0.44 -2.68 117.51 121.35 2hgn h ILE 305 Ca 0.18 -1.87 -0.20 0.00 1.55 0.00 0.00 64.86 64.51 2hgn h ILE 305 Cb 0.11 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 -1.32 0.10 -1.05 0.00 0.00 178.15 176.34 2hgn h TYR 306 N 0.59 0.00 0.00 0.16 -0.00 -1.47 -2.51 116.97 113.74 2hgn h TYR 306 Ca -0.02 0.00 -0.03 0.00 0.00 0.00 0.00 58.73 58.68 2hgn h TYR 306 Cb 1.30 0.00 -0.00 0.00 0.00 0.00 0.00 36.73 38.03 2hgn h TYR 306 CO 0.08 0.76 -0.14 -2.95 -0.00 0.00 0.00 178.16 175.92 2hgn h ASN 307 N 0.00 0.00 -0.01 0.10 7.08 -1.47 -3.02 115.58 118.26 2hgn h ASN 307 Ca -0.16 0.00 -0.09 0.00 -3.08 0.00 0.00 56.30 52.97 2hgn h ASN 307 Cb 1.72 0.00 0.01 0.00 -2.08 0.00 0.00 38.32 37.96 2hgn h ASN 307 CO 0.07 0.14 -0.35 2.19 -2.08 0.00 0.00 177.43 177.40 2hgn h PHE 308 N 0.00 0.37 -0.58 4.14 -5.15 -1.51 -3.38 116.94 110.84 2hgn h PHE 308 Ca -0.00 -0.20 0.05 0.00 -0.20 0.00 0.00 57.97 57.63 2hgn h PHE 308 Cb 0.93 -0.05 -0.07 0.00 0.22 0.00 0.00 35.95 36.98 2hgn h PHE 308 CO 0.00 0.99 -0.39 0.74 -2.00 0.00 0.00 178.31 177.64 2hgn h PHE 309 N -0.35 -1.25 -2.08 6.09 0.04 -1.32 -3.45 116.94 114.63 2hgn h PHE 309 Ca -0.04 0.08 0.03 0.00 2.80 0.00 0.00 57.97 60.84 2hgn h PHE 309 Cb 1.08 0.62 -0.00 0.00 2.20 0.00 0.00 35.95 39.84 2hgn h PHE 309 CO 0.16 -0.27 0.15 0.43 -0.60 0.00 0.00 178.31 178.18 2hgn n SER 310 N -4.52 -0.64 -1.18 2.17 7.64 -1.19 -4.77 113.62 111.13 2hgn n SER 310 Ca 0.00 -1.39 0.00 0.00 1.01 0.00 0.00 58.87 58.49 2hgn n SER 310 Cb 0.19 1.06 0.00 0.00 -1.01 0.00 0.00 64.21 64.45 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 -0.21 0.00 -1.76 1.43 -0.02 -1.26 -4.35 135.00 128.83 2hgn n PRO 311 Ca -0.02 0.00 -0.29 0.00 -2.02 0.00 0.00 63.50 61.17 2hgn n PRO 311 Cb 0.19 -1.41 0.15 0.00 -0.02 0.00 0.00 33.50 32.41 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 2.31 -0.48 2.45 1.43 -1.26 -5.09 118.68 118.04 2hgn s LEU 312 Ca 0.00 0.59 0.03 0.00 -1.03 0.00 0.00 54.13 53.72 2hgn s LEU 312 Cb 0.00 -2.79 0.15 0.00 0.03 0.00 0.00 46.19 43.58 2hgn s LEU 312 CO 0.00 -2.60 0.31 0.20 0.23 0.00 0.00 176.35 174.49 2hgn s ASN 313 N -4.53 3.29 -0.39 2.29 0.02 -1.26 -4.93 114.94 109.43 2hgn s ASN 313 Ca 0.68 -2.94 -0.28 0.00 -1.02 0.00 0.00 52.86 49.30 2hgn s ASN 313 Cb -0.09 -0.96 -0.08 0.00 0.02 0.00 0.00 41.25 40.15 2hgn s ASN 313 CO 0.52 -0.21 2.33 -0.81 0.02 0.00 0.00 177.10 178.95 2hgn n PRO 314 N 3.11 1.36 0.00 -0.60 -0.05 -1.26 -3.74 135.00 133.82 2hgn n PRO 314 Ca 0.16 0.25 0.02 0.00 -0.05 0.00 0.00 63.50 63.88 2hgn n PRO 314 Cb 0.38 -3.13 0.09 0.00 -0.05 0.00 0.00 33.50 30.79 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 7.77 1.58 -3.64 0.52 0.24 0.39 -4.63 118.33 120.57 2hgn n VAL 315 Ca 0.36 0.40 -0.10 0.00 -2.04 0.00 0.00 64.34 62.96 2hgn n VAL 315 Cb 0.44 -1.33 -0.05 0.00 -1.47 0.00 0.00 33.84 31.43 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 -2.92 1.06 0.10 7.34 3.52 -0.39 -4.99 118.95 122.67 2hgn s ARG 316 Ca 0.02 -0.71 0.04 0.00 -0.13 0.00 0.00 55.73 54.95 2hgn s ARG 316 Cb 0.03 0.47 -0.04 0.00 -1.56 0.00 0.00 34.95 33.85 2hgn s ARG 316 CO 0.07 -0.41 -0.11 0.08 -0.81 0.00 0.00 175.30 174.12 2hgn s VAL 317 N -3.79 1.00 0.01 7.11 1.01 -1.26 -0.60 120.40 123.88 2hgn s VAL 317 Ca 0.03 -1.61 0.03 0.00 0.00 0.00 0.00 61.98 60.43 2hgn s VAL 317 Cb 0.02 -1.34 -0.01 0.00 0.00 0.00 0.00 36.38 35.04 2hgn s VAL 317 CO -0.12 -0.51 -0.11 -1.38 0.00 0.00 0.00 175.10 172.98 2hgn s HIS 318 N -2.28 0.95 -0.38 5.22 -0.00 -0.27 -5.00 115.29 113.52 2hgn s HIS 318 Ca 0.05 -0.25 0.12 0.00 -0.00 0.00 0.00 55.06 54.98 2hgn s HIS 318 Cb -0.04 -0.59 0.36 0.00 -0.00 0.00 0.00 32.58 32.31 2hgn s HIS 318 CO 0.01 -0.01 0.82 1.51 -0.00 0.00 0.00 174.74 177.07 2hgn n ILE 319 N 2.43 -0.03 -3.42 -5.38 0.13 -1.26 -2.73 119.36 109.11 2hgn n ILE 319 Ca -0.16 -3.93 -0.40 0.00 -1.10 0.00 0.00 62.75 57.16 2hgn n ILE 319 Cb 0.56 0.11 -0.09 0.00 -0.84 0.00 0.00 39.64 39.38 2hgn n ILE 319 CO 0.00 0.00 0.00 -1.61 2.80 0.00 0.00 176.55 177.74 2hgn s GLU 320 N -2.04 3.68 0.27 9.51 8.01 -1.26 -3.28 118.70 133.59 2hgn s GLU 320 Ca 0.36 -0.32 -0.15 0.00 0.01 0.00 0.00 54.97 54.86 2hgn s GLU 320 Cb 0.35 -3.76 0.06 0.00 -4.31 0.00 0.00 34.13 26.46 2hgn s GLU 320 CO -0.06 -0.45 0.76 -0.89 0.01 0.00 0.00 175.26 174.63 2hgn n ILE 321 N 5.20 0.00 0.00 -1.63 2.08 -1.26 -2.60 119.36 121.15 2hgn n ILE 321 Ca -0.09 -0.72 0.00 0.00 0.56 0.00 0.00 62.75 62.50 2hgn n ILE 321 Cb 0.50 0.78 0.00 0.00 -0.75 0.00 0.00 39.64 40.17 2hgn n ILE 321 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 2hgn n GLY 322 N -0.52 0.00 0.20 7.39 0.00 -1.26 -2.70 105.19 108.30 2hgn n GLY 322 Ca -0.06 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 45.89 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 -0.44 0.00 1.61 0.11 -2.00 -3.46 132.00 127.81 2hgn h PRO 323 Ca 0.00 0.03 -0.05 0.00 0.11 0.00 0.00 66.00 66.09 2hgn h PRO 323 Cb 0.00 0.10 -0.05 0.00 0.11 0.00 0.00 31.00 31.16 2hgn h PRO 323 CO 0.00 -0.29 -0.11 -3.47 -0.21 0.00 0.00 178.00 173.92 2hgn n ASP 324 N -4.21 -0.37 0.00 -2.05 2.03 -1.10 -4.99 116.55 105.87 2hgn n ASP 324 Ca -0.06 -1.29 0.00 0.00 0.52 0.00 0.00 54.79 53.96 2hgn n ASP 324 Cb 0.18 0.11 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 1.48 2.32 0.27 0.00 -1.20 -4.73 105.19 103.33 2hgn n GLY 325 Ca -0.10 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.68 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 3.32 0.00 1.61 3.00 -1.26 -4.34 116.66 118.99 2hgn n ARG 326 Ca 0.00 -4.27 0.00 0.00 -0.01 0.00 0.00 57.85 53.57 2hgn n ARG 326 Cb 0.00 -2.18 0.00 0.00 0.00 0.00 0.00 32.46 30.28 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 -0.56 0.00 -0.44 1.55 0.31 -1.26 -4.41 118.33 113.53 2hgn n VAL 327 Ca 0.38 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.71 2hgn n VAL 327 Cb 0.80 -0.21 0.00 0.00 -0.91 0.00 0.00 33.84 33.52 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 -2.46 0.00 0.00 2.52 5.66 -1.12 -3.66 114.28 115.22 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 0.89 0.00 0.00 -1.55 0.00 0.00 70.33 69.67 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 -0.58 2.49 1.09 0.00 -1.21 -0.73 105.19 106.25 2hgn n GLY 329 Ca 0.00 -0.54 -0.22 0.00 0.00 0.00 0.00 46.02 45.26 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 -1.56 0.91 0.12 1.61 2.02 -1.07 -4.48 118.70 116.25 2hgn s GLU 330 Ca 0.00 -1.79 -0.01 0.00 0.02 0.00 0.00 54.97 53.19 2hgn s GLU 330 Cb 0.00 -1.09 -0.04 0.00 0.10 0.00 0.00 34.13 33.10 2hgn s GLU 330 CO 0.00 -1.36 0.06 0.00 0.02 0.00 0.00 175.26 173.98 2hgn s ALA 331 N 0.35 0.77 0.01 5.21 0.00 -0.16 -4.62 121.76 123.31 2hgn s ALA 331 Ca 0.31 -1.40 -0.09 0.00 0.00 0.00 0.00 51.96 50.77 2hgn s ALA 331 Cb 0.01 0.79 0.01 0.00 0.00 0.00 0.00 23.12 23.92 2hgn s ALA 331 CO -0.15 -0.48 0.19 -0.51 0.00 0.00 0.00 175.76 174.81 2hgn s ASP 332 N -3.03 -0.01 -0.02 0.00 1.11 -1.10 -0.83 116.67 112.79 2hgn s ASP 332 Ca 0.21 -0.20 -0.01 0.00 0.18 0.00 0.00 52.55 52.73 2hgn s ASP 332 Cb 0.07 0.25 0.00 0.00 1.07 0.00 0.00 42.92 44.32 2hgn s ASP 332 CO 0.00 -0.44 0.04 0.68 1.18 0.00 0.00 175.17 176.63 2hgn s VAL 333 N -1.72 0.00 -0.23 -1.27 -7.23 -0.72 -1.12 120.40 108.12 2hgn s VAL 333 Ca -0.12 -0.00 0.01 0.00 -1.81 0.00 0.00 61.98 60.06 2hgn s VAL 333 Cb -0.05 -0.07 0.05 0.00 0.56 0.00 0.00 36.38 36.87 2hgn s VAL 333 CO 0.01 -0.00 -0.09 -1.61 -0.31 0.00 0.00 175.10 173.10 2hgn s GLU 334 N 0.02 1.94 0.44 4.82 2.02 0.23 -0.36 118.70 127.81 2hgn s GLU 334 Ca -0.00 -1.01 0.06 0.00 0.02 0.00 0.00 54.97 54.04 2hgn s GLU 334 Cb -0.00 -2.59 -0.05 0.00 0.10 0.00 0.00 34.13 31.59 2hgn s GLU 334 CO 0.00 -0.52 0.10 -0.06 0.02 0.00 0.00 175.26 174.80 2hgn s PHE 335 N 1.33 2.35 -1.06 1.61 0.08 -0.36 -0.46 117.98 121.47 2hgn s PHE 335 Ca -0.05 -0.71 -0.07 0.00 0.12 0.00 0.00 56.93 56.22 2hgn s PHE 335 Cb -0.18 -1.82 -0.06 0.00 -0.57 0.00 0.00 43.02 40.39 2hgn s PHE 335 CO -0.07 0.24 2.95 0.00 -0.10 0.00 0.00 175.22 178.24 2hgn n ALA 336 N -1.18 7.00 0.00 5.36 0.00 -1.25 -3.13 120.51 127.31 2hgn n ALA 336 Ca -0.06 -3.24 0.00 0.00 0.00 0.00 0.00 53.44 50.14 2hgn n ALA 336 Cb 0.66 -2.85 0.00 0.00 0.00 0.00 0.00 19.45 17.26 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 2.57 0.00 -0.32 0.00 -2.24 -1.05 -3.11 114.28 110.13 2hgn n THR 337 Ca 0.64 0.00 0.15 0.00 -2.27 0.00 0.00 64.05 62.57 2hgn n THR 337 Cb 0.42 0.00 0.34 0.00 -2.10 0.00 0.00 70.33 69.00 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 0.75 -0.32 4.78 2.76 -1.80 -0.84 115.15 120.48 2hgn h HIS 338 Ca 0.00 0.04 -0.10 0.00 -2.20 0.00 0.00 60.37 58.11 2hgn h HIS 338 Cb 0.00 -0.18 -0.01 0.00 1.55 0.00 0.00 27.41 28.76 2hgn h HIS 338 CO 0.00 -0.05 -0.21 0.93 -1.30 0.00 0.00 177.93 177.30 2hgn h GLU 339 N 0.42 0.61 -0.38 5.26 5.08 -1.92 0.49 114.58 124.14 2hgn h GLU 339 Ca 0.60 -0.23 -0.04 0.00 -1.00 0.00 0.00 59.36 58.69 2hgn h GLU 339 Cb 1.17 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 30.37 2hgn h GLU 339 CO -0.53 0.78 0.06 1.49 -1.00 0.00 0.00 179.01 179.81 2hgn h GLU 340 N 0.54 0.63 0.00 2.33 4.57 -1.35 -2.93 114.58 118.37 2hgn h GLU 340 Ca 0.08 -0.17 -0.16 0.00 -1.18 0.00 0.00 59.36 57.94 2hgn h GLU 340 Cb 0.66 -0.07 -0.02 0.00 -0.16 0.00 0.00 28.75 29.16 2hgn h GLU 340 CO 0.05 0.69 -0.75 0.00 -1.18 0.00 0.00 179.01 177.82 2hgn h ALA 341 N 0.92 0.62 0.00 2.92 0.00 -0.80 -2.66 119.26 120.25 2hgn h ALA 341 Ca 0.12 -0.68 -0.18 0.00 0.00 0.00 0.00 54.91 54.17 2hgn h ALA 341 Cb 0.36 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 18.01 2hgn h ALA 341 CO 0.01 0.93 -0.93 -0.24 0.00 0.00 0.00 179.25 179.03 2hgn h VAL 342 N 0.00 1.27 -0.13 0.00 3.04 -0.14 -1.04 116.25 119.23 2hgn h VAL 342 Ca -0.01 -2.85 -0.06 0.00 -1.01 0.00 0.00 66.70 62.77 2hgn h VAL 342 Cb 1.46 2.61 -0.01 0.00 -2.01 0.00 0.00 31.29 33.33 2hgn h VAL 342 CO 0.10 0.72 -0.20 0.00 -1.01 0.00 0.00 177.57 177.18 2hgn h ALA 343 N 1.20 1.43 0.00 3.17 0.00 -1.47 -2.54 119.26 121.04 2hgn h ALA 343 Ca -0.04 -0.25 -0.06 0.00 0.00 0.00 0.00 54.91 54.55 2hgn h ALA 343 Cb 1.65 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 19.34 2hgn h ALA 343 CO 0.10 0.40 -0.31 0.00 0.00 0.00 0.00 179.25 179.45 2hgn h ALA 344 N 1.59 1.13 -0.54 0.00 0.00 -1.05 -3.24 119.26 117.15 2hgn h ALA 344 Ca 0.04 -0.28 -0.07 0.00 0.00 0.00 0.00 54.91 54.60 2hgn h ALA 344 Cb 0.47 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.19 2hgn h ALA 344 CO 0.03 0.38 0.07 0.52 0.00 0.00 0.00 179.25 180.26 2hgn h MET 345 N 0.00 0.91 -0.86 0.00 2.86 -0.77 -3.40 114.93 113.67 2hgn h MET 345 Ca -0.00 -0.25 0.00 0.00 -2.06 0.00 0.00 59.70 57.39 2hgn h MET 345 Cb 0.72 -0.10 0.00 0.00 0.06 0.00 0.00 31.60 32.28 2hgn h MET 345 CO 0.04 0.89 0.00 0.45 1.06 0.00 0.00 176.91 179.35 2hgn n SER 346 N -4.35 1.05 0.00 1.22 2.88 -1.18 -2.66 113.62 110.58 2hgn n SER 346 Ca 0.02 -1.33 0.00 0.00 -1.33 0.00 0.00 58.87 56.23 2hgn n SER 346 Cb 0.28 -0.33 0.00 0.00 -0.75 0.00 0.00 64.21 63.40 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 0.31 0.70 0.00 -1.46 0.00 -1.26 -5.08 118.16 111.37 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 0.21 -0.55 0.00 0.00 -0.00 0.00 0.00 35.03 34.69 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 -0.64 0.00 0.08 -5.58 5.75 -1.09 -4.47 116.55 110.61 2hgn n ASP 348 Ca 0.00 0.00 0.17 0.00 -0.01 0.00 0.00 54.79 54.95 2hgn n ASP 348 Cb 0.05 0.00 0.68 0.00 -1.03 0.00 0.00 41.12 40.83 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 0.00 -0.70 0.11 2.47 -1.93 -3.00 114.38 111.34 2hgn h ARG 349 Ca 0.00 0.00 -0.39 0.00 -1.26 0.00 0.00 59.98 58.33 2hgn h ARG 349 Cb 0.00 0.00 -0.23 0.00 -1.65 0.00 0.00 29.97 28.09 2hgn h ARG 349 CO 0.00 0.00 0.26 0.00 0.56 0.00 0.00 179.97 180.79 2hgn n ALA 350 N -2.59 5.10 0.02 0.04 0.00 -1.26 -1.33 120.51 120.49 2hgn n ALA 350 Ca 0.06 -3.15 0.00 0.00 0.00 0.00 0.00 53.44 50.35 2hgn n ALA 350 Cb 0.45 -1.10 0.00 0.00 0.00 0.00 0.00 19.45 18.80 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 -1.08 0.15 -0.06 0.00 2.85 -1.26 -4.95 115.26 110.91 2hgn n ASN 351 Ca 0.48 0.08 -0.17 0.00 -0.11 0.00 0.00 54.58 54.85 2hgn n ASN 351 Cb 1.23 -0.00 -0.13 0.00 1.24 0.00 0.00 39.78 42.11 2hgn n ASN 351 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 2hgn h MET 352 N 0.00 0.06 0.00 1.20 -0.00 -1.70 -3.36 114.93 111.13 2hgn h MET 352 Ca 0.00 -0.10 -0.15 0.00 -0.00 0.00 0.00 59.70 59.46 2hgn h MET 352 Cb 0.00 0.04 -0.32 0.00 -0.00 0.00 0.00 31.60 31.32 2hgn h MET 352 CO 0.00 1.05 -0.93 1.04 -0.00 0.00 0.00 176.91 178.06 2hgn n GLN 353 N -4.44 0.11 -1.92 -0.10 1.13 -1.26 -4.99 117.38 105.90 2hgn n GLN 353 Ca -0.18 -1.96 0.00 0.00 -1.94 0.00 0.00 57.00 52.92 2hgn n GLN 353 Cb 0.61 -0.17 0.00 0.00 0.11 0.00 0.00 30.24 30.79 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 0.33 -1.12 -1.02 1.08 -0.00 -1.26 -4.94 115.22 108.28 2hgn n HIS 354 Ca 0.06 0.67 0.00 0.00 -0.00 0.00 0.00 57.72 58.45 2hgn n HIS 354 Cb 1.06 -1.49 0.00 0.00 -0.00 0.00 0.00 29.99 29.56 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 1.84 -2.88 -3.53 1.57 0.00 -0.44 -5.01 116.66 108.22 2hgn n ARG 355 Ca 0.00 2.16 -0.15 0.00 -0.00 0.00 0.00 57.85 59.86 2hgn n ARG 355 Cb 0.00 -2.49 -0.05 0.00 0.00 0.00 0.00 32.46 29.92 2hgn n ARG 355 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 177.63 177.16 2hgn s TYR 356 N -3.37 -0.53 -0.00 -0.14 5.04 -1.07 -3.78 117.35 113.50 2hgn s TYR 356 Ca 0.00 0.67 0.04 0.00 -2.44 0.00 0.00 57.07 55.34 2hgn s TYR 356 Cb 0.00 0.41 -0.01 0.00 0.35 0.00 0.00 41.96 42.71 2hgn s TYR 356 CO 0.00 -0.67 -0.12 0.42 -1.34 0.00 0.00 175.55 173.84 2hgn s ILE 357 N -2.25 0.93 -0.86 3.14 -1.09 -1.13 -4.78 121.20 115.16 2hgn s ILE 357 Ca -0.06 -0.55 -0.24 0.00 -2.23 0.00 0.00 60.65 57.57 2hgn s ILE 357 Cb -0.01 -0.79 -0.17 0.00 -1.58 0.00 0.00 42.46 39.92 2hgn s ILE 357 CO 0.00 0.23 1.90 -0.62 -1.23 0.00 0.00 174.94 175.22 2hgn n GLU 358 N 2.69 1.19 -2.77 2.79 1.02 0.19 -4.73 120.64 121.02 2hgn n GLU 358 Ca -0.14 -1.95 -0.43 0.00 -0.02 0.00 0.00 57.16 54.62 2hgn n GLU 358 Cb 0.56 -3.28 -0.03 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 6.46 3.95 -0.12 -4.62 1.43 -1.26 -2.92 118.68 121.61 2hgn s LEU 359 Ca 0.66 0.53 -0.05 0.00 -1.03 0.00 0.00 54.13 54.23 2hgn s LEU 359 Cb 0.07 -3.31 0.05 0.00 0.03 0.00 0.00 46.19 43.03 2hgn s LEU 359 CO 0.16 -0.94 0.27 -0.36 0.23 0.00 0.00 176.35 175.71 2hgn s PHE 360 N 3.66 -0.39 0.83 0.29 0.08 -0.78 -4.95 117.98 116.72 2hgn s PHE 360 Ca 0.40 0.89 -0.11 0.00 0.12 0.00 0.00 56.93 58.23 2hgn s PHE 360 Cb -0.11 0.04 0.10 0.00 -0.57 0.00 0.00 43.02 42.48 2hgn s PHE 360 CO 0.21 -0.28 1.13 -0.51 -0.10 0.00 0.00 175.22 175.67 2hgn s LEU 361 N 1.64 2.99 0.00 -0.37 1.43 -1.26 -0.88 118.68 122.23 2hgn s LEU 361 Ca -0.06 2.06 0.00 0.00 -1.03 0.00 0.00 54.13 55.10 2hgn s LEU 361 Cb -0.11 -4.55 0.00 0.00 0.03 0.00 0.00 46.19 41.56 2hgn s LEU 361 CO -0.09 -2.56 0.11 -0.46 0.23 0.00 0.00 176.35 173.58 2hgn n ASN 362 N -3.73 0.00 -4.22 2.29 0.23 -1.25 -4.87 115.26 103.71 2hgn n ASN 362 Ca 0.11 -1.00 -0.15 0.00 -0.53 0.00 0.00 54.58 53.01 2hgn n ASN 362 Cb 0.52 0.00 -0.10 0.00 -2.08 0.00 0.00 39.78 38.12 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 0.00 0.89 0.71 0.53 0.01 -1.26 -4.98 113.70 109.60 2hgn s SER 363 Ca 0.00 -1.41 -0.06 0.00 1.31 0.00 0.00 55.95 55.79 2hgn s SER 363 Cb 0.00 0.27 0.08 0.00 0.21 0.00 0.00 66.02 66.58 2hgn s SER 363 CO 0.00 -0.79 1.00 0.42 0.41 0.00 0.00 173.24 174.28 2hgn s THR 364 N -3.87 2.29 -1.05 1.44 -4.23 -1.26 -4.76 115.64 104.19 2hgn s THR 364 Ca 0.38 -0.34 -0.19 0.00 -1.18 0.00 0.00 61.69 60.36 2hgn s THR 364 Cb 0.07 -2.95 0.10 0.00 1.34 0.00 0.00 72.50 71.07 2hgn s THR 364 CO 0.14 0.00 1.36 -0.89 -0.54 0.00 0.00 174.62 174.69 2hgn s THR 365 N -3.22 4.45 0.28 3.99 2.01 -1.26 -3.06 115.64 118.83 2hgn s THR 365 Ca 0.61 -1.56 -0.04 0.00 0.31 0.00 0.00 61.69 61.02 2hgn s THR 365 Cb -0.10 -4.94 -0.01 0.00 0.01 0.00 0.00 72.50 67.46 2hgn s THR 365 CO 0.44 -1.73 0.36 -0.83 -0.69 0.00 0.00 174.62 172.18 2hgn s GLY 366 N 3.99 1.32 0.00 4.40 0.00 -1.06 -4.91 107.32 111.06 2hgn s GLY 366 Ca 0.41 -1.46 0.00 0.00 0.00 0.00 0.00 44.72 43.67 2hgn s GLY 366 CO -0.06 -1.06 0.00 0.00 0.00 0.00 0.00 173.10 171.98