#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 1.31 3.44 3.38 0.00 -1.26 -4.95 105.19 107.12 2hgn n GLY 288 Ca 0.00 0.34 -0.36 0.00 0.00 0.00 0.00 46.02 46.00 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 0.00 -1.02 -3.86 1.61 -0.00 -1.21 -4.82 115.22 105.91 2hgn n HIS 289 Ca 0.00 0.34 -0.09 0.00 -0.00 0.00 0.00 57.72 57.97 2hgn n HIS 289 Cb 0.00 -1.89 -0.08 0.00 -0.00 0.00 0.00 29.99 28.03 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 -3.50 -0.08 0.49 0.00 1.01 0.62 -3.00 120.40 115.94 2hgn s VAL 291 Ca 0.02 0.26 -0.18 0.00 0.00 0.00 0.00 61.98 62.08 2hgn s VAL 291 Cb 0.03 -0.28 -0.08 0.00 0.00 0.00 0.00 36.38 36.05 2hgn s VAL 291 CO -0.09 0.07 0.99 -2.28 0.00 0.00 0.00 175.10 173.79 2hgn s HIS 292 N 2.15 3.30 0.01 5.22 5.65 -0.30 -1.52 115.29 129.80 2hgn s HIS 292 Ca 0.04 1.53 0.01 0.00 0.25 0.00 0.00 55.06 56.89 2hgn s HIS 292 Cb -0.13 -2.87 -0.01 0.00 -1.18 0.00 0.00 32.58 28.40 2hgn s HIS 292 CO -0.05 -0.43 -0.03 -1.64 -0.65 0.00 0.00 174.74 171.95 2hgn s MET 293 N -3.70 0.21 -0.02 2.88 1.00 0.05 -1.42 119.30 118.29 2hgn s MET 293 Ca 0.61 -0.23 -0.05 0.00 0.00 0.00 0.00 55.69 56.03 2hgn s MET 293 Cb -0.11 -0.11 0.00 0.00 0.00 0.00 0.00 34.83 34.62 2hgn s MET 293 CO 0.25 0.02 0.11 1.03 0.00 0.00 0.00 175.02 176.44 2hgn s ARG 294 N -0.44 0.29 0.00 2.03 0.52 -1.09 -0.95 118.95 119.31 2hgn s ARG 294 Ca -0.03 -0.12 0.00 0.00 -0.52 0.00 0.00 55.73 55.06 2hgn s ARG 294 Cb -0.03 0.12 0.00 0.00 0.52 0.00 0.00 34.95 35.56 2hgn s ARG 294 CO -0.00 -0.06 0.00 0.41 0.02 0.00 0.00 175.30 175.67 2hgn n GLY 295 N 2.30 1.08 3.65 -3.53 0.00 -0.79 -1.33 105.19 106.56 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 3.52 -4.81 0.99 4.77 -0.93 -4.82 117.00 115.72 2hgn n LEU 296 Ca 0.00 0.99 -0.30 0.00 -0.03 0.00 0.00 56.01 56.67 2hgn n LEU 296 Cb 0.00 -1.42 0.10 0.00 -2.33 0.00 0.00 43.42 39.77 2hgn n LEU 296 CO 0.00 -1.28 0.72 -2.16 -1.33 0.00 0.00 177.39 173.34 2hgn s PRO 297 N -2.34 1.90 0.65 3.23 0.04 -1.26 -2.71 135.00 134.51 2hgn s PRO 297 Ca 0.67 0.51 0.42 0.00 0.04 0.00 0.00 61.00 62.64 2hgn s PRO 297 Cb -0.49 -1.91 2.27 0.00 0.04 0.00 0.00 34.50 34.41 2hgn s PRO 297 CO 0.54 -1.72 2.32 0.10 0.04 0.00 0.00 177.00 178.28 2hgn h TYR 298 N -1.16 0.00 0.00 0.56 -0.00 -1.80 -1.47 116.97 113.10 2hgn h TYR 298 Ca -0.48 0.00 0.00 0.00 -0.00 0.00 0.00 58.73 58.25 2hgn h TYR 298 Cb 1.29 0.00 0.00 0.00 -0.00 0.00 0.00 36.73 38.02 2hgn h TYR 298 CO 0.42 0.00 0.00 0.36 -0.00 0.00 0.00 178.16 178.94 2hgn n LYS 299 N -3.14 0.11 -1.66 0.10 -0.00 -1.26 -4.18 118.16 108.13 2hgn n LYS 299 Ca -0.03 0.05 -0.38 0.00 -0.00 0.00 0.00 58.31 57.95 2hgn n LYS 299 Cb 0.10 -1.50 0.05 0.00 -0.00 0.00 0.00 35.03 33.68 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 -1.44 0.66 -2.82 0.58 0.00 -0.55 -5.03 120.51 111.91 2hgn n ALA 300 Ca 0.08 0.05 -0.10 0.00 0.00 0.00 0.00 53.44 53.47 2hgn n ALA 300 Cb 0.27 -2.20 -0.07 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 -1.42 0.01 0.05 0.00 2.01 -1.26 -4.45 115.64 110.57 2hgn s THR 301 Ca 0.75 -1.60 -0.24 0.00 0.31 0.00 0.00 61.69 60.91 2hgn s THR 301 Cb -0.42 -2.27 -0.17 0.00 0.01 0.00 0.00 72.50 69.65 2hgn s THR 301 CO 0.47 -0.03 1.58 1.05 -0.69 0.00 0.00 174.62 177.00 2hgn h GLU 302 N 2.40 -0.01 -0.08 4.92 -0.00 -1.93 -1.18 114.58 118.70 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 1.25 0.00 -0.01 0.00 -0.00 0.00 0.00 28.75 29.99 2hgn h GLU 302 CO 0.42 0.16 -0.39 -2.95 -0.00 0.00 0.00 179.01 176.25 2hgn h ASN 303 N -0.18 0.17 -0.54 3.06 7.08 -1.99 -2.42 115.58 120.75 2hgn h ASN 303 Ca -0.00 -0.06 0.05 0.00 -3.08 0.00 0.00 56.30 53.21 2hgn h ASN 303 Cb 0.17 -0.05 -0.05 0.00 -2.08 0.00 0.00 38.32 36.32 2hgn h ASN 303 CO 0.00 0.55 0.26 -0.78 -2.08 0.00 0.00 177.43 175.38 2hgn h ASP 304 N 0.14 0.36 -0.04 6.14 3.58 -1.92 -2.46 116.42 122.23 2hgn h ASP 304 Ca 0.01 0.04 -0.16 0.00 0.42 0.00 0.00 57.03 57.34 2hgn h ASP 304 Cb 0.76 -0.03 0.01 0.00 1.72 0.00 0.00 39.33 41.79 2hgn h ASP 304 CO 0.06 0.25 -0.59 0.16 -2.88 0.00 0.00 179.24 176.23 2hgn h ILE 305 N 0.50 1.40 0.00 2.25 3.07 -0.76 -2.73 117.51 121.25 2hgn h ILE 305 Ca 0.24 -2.00 -0.10 0.00 1.55 0.00 0.00 64.86 64.55 2hgn h ILE 305 Cb 0.18 2.45 -0.01 0.00 -0.27 0.00 0.00 36.82 39.16 2hgn h ILE 305 CO -0.18 0.59 -0.53 0.10 -1.05 0.00 0.00 178.15 177.08 2hgn h TYR 306 N 0.00 0.00 0.00 0.16 -0.00 -1.45 0.19 116.97 115.88 2hgn h TYR 306 Ca -0.06 0.00 -0.07 0.00 0.00 0.00 0.00 58.73 58.60 2hgn h TYR 306 Cb 1.28 0.00 -0.01 0.00 0.00 0.00 0.00 36.73 38.00 2hgn h TYR 306 CO 0.13 0.47 -0.31 -2.95 -0.00 0.00 0.00 178.16 175.50 2hgn h ASN 307 N 0.00 0.00 0.05 0.10 7.08 -1.55 -3.10 115.58 118.17 2hgn h ASN 307 Ca -0.01 0.00 -0.00 0.00 -3.08 0.00 0.00 56.30 53.20 2hgn h ASN 307 Cb 1.37 0.00 0.00 0.00 -2.08 0.00 0.00 38.32 37.61 2hgn h ASN 307 CO 0.06 0.31 -0.02 0.15 -2.08 0.00 0.00 177.43 175.85 2hgn h PHE 308 N 0.00 -0.06 -1.31 4.14 3.57 -1.20 -3.36 116.94 118.72 2hgn h PHE 308 Ca -0.00 -0.00 0.40 0.00 3.53 0.00 0.00 57.97 61.89 2hgn h PHE 308 Cb 1.18 0.02 -0.10 0.00 2.79 0.00 0.00 35.95 39.84 2hgn h PHE 308 CO 0.00 0.53 0.88 0.74 -2.23 0.00 0.00 178.31 178.23 2hgn h PHE 309 N -0.74 0.41 0.00 0.41 0.04 -0.96 -3.44 116.94 112.66 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 0.62 -0.11 0.00 0.00 2.20 0.00 0.00 35.95 38.66 2hgn h PHE 309 CO 0.14 -0.09 0.00 0.43 -0.60 0.00 0.00 178.31 178.19 2hgn n SER 310 N -4.51 0.00 -3.48 2.17 7.64 -1.17 -4.16 113.62 110.11 2hgn n SER 310 Ca 0.33 0.00 -0.09 0.00 1.01 0.00 0.00 58.87 60.12 2hgn n SER 310 Cb 1.34 0.00 -0.02 0.00 -1.01 0.00 0.00 64.21 64.52 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 -4.57 1.43 -0.02 -1.26 -4.16 135.00 126.42 2hgn n PRO 311 Ca 0.00 -0.34 -0.26 0.00 -2.02 0.00 0.00 63.50 60.88 2hgn n PRO 311 Cb 0.00 -1.57 -0.10 0.00 -0.02 0.00 0.00 33.50 31.81 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 2.44 -0.34 2.45 1.43 -1.26 -5.12 118.68 118.27 2hgn s LEU 312 Ca 0.14 -1.45 -0.00 0.00 -1.03 0.00 0.00 54.13 51.79 2hgn s LEU 312 Cb 0.03 -0.60 0.14 0.00 0.03 0.00 0.00 46.19 45.78 2hgn s LEU 312 CO 0.07 -0.63 0.23 0.20 0.23 0.00 0.00 176.35 176.46 2hgn s ASN 313 N -3.65 2.69 -0.18 2.29 0.02 -1.26 -4.73 114.94 110.12 2hgn s ASN 313 Ca 0.29 -1.89 -0.29 0.00 -1.02 0.00 0.00 52.86 49.96 2hgn s ASN 313 Cb 0.07 -0.18 -0.06 0.00 0.02 0.00 0.00 41.25 41.10 2hgn s ASN 313 CO 0.14 -0.32 2.19 -0.81 0.02 0.00 0.00 177.10 178.32 2hgn n PRO 314 N 4.31 2.09 0.00 -0.60 -0.05 -1.26 -4.06 135.00 135.43 2hgn n PRO 314 Ca 0.09 0.61 0.06 0.00 -0.05 0.00 0.00 63.50 64.21 2hgn n PRO 314 Cb 0.40 -3.19 0.34 0.00 -0.05 0.00 0.00 33.50 30.99 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 7.39 0.44 -3.71 0.52 0.24 0.77 -4.59 118.33 119.40 2hgn n VAL 315 Ca 0.29 0.11 -0.14 0.00 -2.04 0.00 0.00 64.34 62.56 2hgn n VAL 315 Cb 0.44 -0.91 -0.09 0.00 -1.47 0.00 0.00 33.84 31.81 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 -2.37 0.66 0.03 7.34 3.00 -1.01 -5.01 118.95 121.59 2hgn s ARG 316 Ca 0.14 0.23 0.03 0.00 -1.00 0.00 0.00 55.73 55.14 2hgn s ARG 316 Cb 0.08 0.31 -0.02 0.00 0.00 0.00 0.00 34.95 35.32 2hgn s ARG 316 CO 0.17 -0.15 -0.11 0.08 0.00 0.00 0.00 175.30 175.30 2hgn s VAL 317 N -0.62 0.81 -0.08 7.11 1.01 -1.26 -0.34 120.40 127.02 2hgn s VAL 317 Ca -0.07 -0.90 0.01 0.00 0.00 0.00 0.00 61.98 61.02 2hgn s VAL 317 Cb -0.03 -0.77 0.02 0.00 0.00 0.00 0.00 36.38 35.60 2hgn s VAL 317 CO 0.04 -0.11 -0.09 -2.28 0.00 0.00 0.00 175.10 172.66 2hgn s HIS 318 N -0.91 1.29 -0.18 5.22 5.04 0.39 -5.00 115.29 121.15 2hgn s HIS 318 Ca -0.02 -0.52 0.13 0.00 -1.54 0.00 0.00 55.06 53.11 2hgn s HIS 318 Cb -0.08 -1.03 0.39 0.00 0.04 0.00 0.00 32.58 31.90 2hgn s HIS 318 CO 0.01 -0.34 1.20 1.51 -2.34 0.00 0.00 174.74 174.78 2hgn n ILE 319 N 4.29 1.93 -2.00 0.89 0.13 -1.26 -1.11 119.36 122.23 2hgn n ILE 319 Ca -0.19 -2.84 -0.41 0.00 -1.10 0.00 0.00 62.75 58.21 2hgn n ILE 319 Cb 0.51 -0.12 -0.02 0.00 -0.84 0.00 0.00 39.64 39.17 2hgn n ILE 319 CO 0.00 0.00 0.00 -0.70 2.80 0.00 0.00 176.55 178.65 2hgn s GLU 320 N -2.85 4.26 0.00 9.51 2.56 -1.26 -3.76 118.70 127.17 2hgn s GLU 320 Ca 0.36 2.32 0.00 0.00 0.00 0.00 0.00 54.97 57.65 2hgn s GLU 320 Cb 0.35 -3.09 0.00 0.00 2.00 0.00 0.00 34.13 33.39 2hgn s GLU 320 CO -0.06 -0.41 0.00 1.51 -0.56 0.00 0.00 175.26 175.74 2hgn n ILE 321 N 2.00 0.00 0.00 -3.70 0.13 -1.26 -1.83 119.36 114.69 2hgn n ILE 321 Ca 0.06 0.00 0.00 0.00 -1.10 0.00 0.00 62.75 61.71 2hgn n ILE 321 Cb 0.40 0.00 0.00 0.00 -0.84 0.00 0.00 39.64 39.20 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 0.00 -0.93 0.06 4.50 0.00 -1.26 -3.94 105.19 103.62 2hgn n GLY 322 Ca 0.00 0.20 -0.06 0.00 0.00 0.00 0.00 46.02 46.16 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 -3.47 132.00 128.28 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 0.30 0.00 -3.47 -0.23 0.00 0.00 178.00 174.60 2hgn n ASP 324 N -4.68 0.00 0.00 1.44 2.03 -1.25 -5.00 116.55 109.09 2hgn n ASP 324 Ca -0.06 -0.84 0.00 0.00 0.52 0.00 0.00 54.79 54.41 2hgn n ASP 324 Cb 0.21 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.61 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 1.58 2.08 0.27 0.00 -1.25 -4.82 105.19 103.06 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 -0.14 3.53 0.05 1.61 3.00 -1.26 -4.30 116.66 119.14 2hgn n ARG 326 Ca 0.00 -4.17 0.00 0.00 -0.01 0.00 0.00 57.85 53.67 2hgn n ARG 326 Cb 0.00 -2.25 0.00 0.00 0.00 0.00 0.00 32.46 30.21 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 -0.69 0.13 -1.58 1.55 0.31 -1.26 -4.60 118.33 112.19 2hgn n VAL 327 Ca 0.42 0.04 0.00 0.00 -0.01 0.00 0.00 64.34 64.80 2hgn n VAL 327 Cb 0.94 -0.47 0.00 0.00 -0.91 0.00 0.00 33.84 33.40 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 -2.89 0.00 0.00 2.52 5.66 -1.24 -3.19 114.28 115.14 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 0.51 0.00 0.00 -1.55 0.00 0.00 70.33 69.29 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 2.61 1.09 0.00 -1.10 -3.26 105.19 104.53 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 0.45 0.25 1.61 2.02 -0.76 -1.89 118.70 120.37 2hgn s GLU 330 Ca 0.00 -0.81 0.01 0.00 0.02 0.00 0.00 54.97 54.19 2hgn s GLU 330 Cb 0.00 -1.00 -0.03 0.00 0.10 0.00 0.00 34.13 33.20 2hgn s GLU 330 CO 0.00 -1.13 0.20 0.00 0.02 0.00 0.00 175.26 174.35 2hgn s ALA 331 N 1.63 1.30 0.22 5.21 0.00 -0.12 -4.03 121.76 125.97 2hgn s ALA 331 Ca 0.14 -1.77 -0.16 0.00 0.00 0.00 0.00 51.96 50.17 2hgn s ALA 331 Cb -0.18 1.39 0.02 0.00 0.00 0.00 0.00 23.12 24.35 2hgn s ALA 331 CO -0.15 -0.63 0.53 0.16 0.00 0.00 0.00 175.76 175.67 2hgn s ASP 332 N -3.22 -0.20 -0.07 0.00 -4.77 -0.27 -0.77 116.67 107.37 2hgn s ASP 332 Ca 0.38 -0.65 -0.05 0.00 -3.30 0.00 0.00 52.55 48.94 2hgn s ASP 332 Cb 0.05 0.60 0.03 0.00 -1.09 0.00 0.00 42.92 42.51 2hgn s ASP 332 CO 0.17 -1.12 0.17 0.68 0.70 0.00 0.00 175.17 175.77 2hgn s VAL 333 N -3.93 -0.02 -0.33 2.11 -7.23 -0.58 -0.46 120.40 109.97 2hgn s VAL 333 Ca 0.14 0.07 -0.03 0.00 -1.81 0.00 0.00 61.98 60.34 2hgn s VAL 333 Cb -0.02 -0.26 0.06 0.00 0.56 0.00 0.00 36.38 36.72 2hgn s VAL 333 CO 0.02 0.03 0.07 -1.61 -0.31 0.00 0.00 175.10 173.30 2hgn s GLU 334 N 0.53 2.41 0.50 4.82 2.02 0.54 -0.28 118.70 129.25 2hgn s GLU 334 Ca -0.04 -1.34 0.07 0.00 0.02 0.00 0.00 54.97 53.69 2hgn s GLU 334 Cb -0.05 -3.33 0.02 0.00 0.10 0.00 0.00 34.13 30.87 2hgn s GLU 334 CO -0.03 -0.71 0.48 -0.06 0.02 0.00 0.00 175.26 174.96 2hgn s PHE 335 N 1.28 2.03 -1.01 1.61 0.08 0.07 -0.16 117.98 121.88 2hgn s PHE 335 Ca -0.02 -0.67 -0.06 0.00 0.12 0.00 0.00 56.93 56.30 2hgn s PHE 335 Cb -0.20 -2.08 0.03 0.00 -0.57 0.00 0.00 43.02 40.19 2hgn s PHE 335 CO -0.00 -0.48 2.71 0.00 -0.10 0.00 0.00 175.22 177.35 2hgn n ALA 336 N -1.78 6.80 0.00 5.36 0.00 -1.26 -3.29 120.51 126.34 2hgn n ALA 336 Ca 0.04 -3.49 0.00 0.00 0.00 0.00 0.00 53.44 49.99 2hgn n ALA 336 Cb 0.63 -2.66 0.00 0.00 0.00 0.00 0.00 19.45 17.42 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 1.87 0.00 -0.30 0.00 -2.24 -1.26 -3.10 114.28 109.25 2hgn n THR 337 Ca 0.60 0.00 0.11 0.00 -2.27 0.00 0.00 64.05 62.49 2hgn n THR 337 Cb 0.39 0.00 0.34 0.00 -2.10 0.00 0.00 70.33 68.96 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 0.93 -0.23 4.78 2.76 -1.79 -0.77 115.15 120.83 2hgn h HIS 338 Ca 0.00 0.03 -0.10 0.00 -2.20 0.00 0.00 60.37 58.09 2hgn h HIS 338 Cb 0.00 -0.29 -0.01 0.00 1.55 0.00 0.00 27.41 28.65 2hgn h HIS 338 CO 0.00 0.33 -0.30 0.93 -1.30 0.00 0.00 177.93 177.59 2hgn h GLU 339 N 0.78 0.46 -0.13 5.26 5.08 -1.93 0.64 114.58 124.73 2hgn h GLU 339 Ca 0.48 -0.19 -0.02 0.00 -1.00 0.00 0.00 59.36 58.63 2hgn h GLU 339 Cb 0.69 -0.02 -0.00 0.00 0.50 0.00 0.00 28.75 29.92 2hgn h GLU 339 CO -0.24 0.71 0.00 1.49 -1.00 0.00 0.00 179.01 179.97 2hgn h GLU 340 N 0.40 0.22 -0.07 2.33 4.57 -1.36 -2.95 114.58 117.72 2hgn h GLU 340 Ca 0.05 -0.07 -0.12 0.00 -1.18 0.00 0.00 59.36 58.05 2hgn h GLU 340 Cb 0.72 -0.02 -0.01 0.00 -0.16 0.00 0.00 28.75 29.28 2hgn h GLU 340 CO 0.06 0.46 -0.48 0.00 -1.18 0.00 0.00 179.01 177.86 2hgn h ALA 341 N 0.76 1.07 0.00 2.92 0.00 -0.63 -2.40 119.26 120.98 2hgn h ALA 341 Ca 0.04 -0.46 -0.23 0.00 0.00 0.00 0.00 54.91 54.27 2hgn h ALA 341 Cb 0.36 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 18.02 2hgn h ALA 341 CO 0.01 0.63 -1.23 -0.24 0.00 0.00 0.00 179.25 178.42 2hgn h VAL 342 N 0.13 1.25 -0.02 0.00 3.04 0.14 -1.14 116.25 119.66 2hgn h VAL 342 Ca 0.01 -2.97 -0.06 0.00 -1.01 0.00 0.00 66.70 62.67 2hgn h VAL 342 Cb 0.90 2.60 -0.01 0.00 -2.01 0.00 0.00 31.29 32.78 2hgn h VAL 342 CO 0.07 0.71 -0.27 0.00 -1.01 0.00 0.00 177.57 177.08 2hgn h ALA 343 N 1.08 1.51 -0.30 3.17 0.00 -1.45 -2.74 119.26 120.52 2hgn h ALA 343 Ca -0.11 -0.26 -0.12 0.00 0.00 0.00 0.00 54.91 54.42 2hgn h ALA 343 Cb 1.81 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 19.53 2hgn h ALA 343 CO 0.10 0.36 -0.31 0.00 0.00 0.00 0.00 179.25 179.40 2hgn h ALA 344 N 1.69 0.90 0.00 0.00 0.00 -0.89 -3.21 119.26 117.75 2hgn h ALA 344 Ca 0.00 -0.40 0.00 0.00 0.00 0.00 0.00 54.91 54.52 2hgn h ALA 344 Cb 0.50 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.16 2hgn h ALA 344 CO 0.04 0.62 0.00 -1.33 0.00 0.00 0.00 179.25 178.58 2hgn n MET 345 N -4.08 0.18 0.00 0.00 2.81 -0.48 -4.12 117.12 111.43 2hgn n MET 345 Ca -0.01 0.02 0.13 0.00 -1.81 0.00 0.00 57.70 56.03 2hgn n MET 345 Cb 0.47 -1.50 0.49 0.00 -0.71 0.00 0.00 33.22 31.96 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 -1.02 0.31 -0.52 7.83 3.41 -1.22 -4.40 113.62 118.02 2hgn n SER 346 Ca 0.04 -0.07 -0.01 0.00 -0.26 0.00 0.00 58.87 58.58 2hgn n SER 346 Cb 0.02 -0.12 -0.01 0.00 -0.26 0.00 0.00 64.21 63.85 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 -1.34 0.00 0.00 4.33 -0.00 -1.26 -5.06 118.16 114.83 2hgn n LYS 347 Ca 0.09 -0.12 0.00 0.00 -0.00 0.00 0.00 58.31 58.28 2hgn n LYS 347 Cb 0.32 0.06 0.00 0.00 -0.00 0.00 0.00 35.03 35.42 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 -0.45 -5.58 5.75 -1.26 -3.34 116.55 111.67 2hgn n ASP 348 Ca -0.03 0.00 0.37 0.00 -0.01 0.00 0.00 54.79 55.12 2hgn n ASP 348 Cb 0.48 0.00 0.66 0.00 -1.03 0.00 0.00 41.12 41.23 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 -0.31 0.11 2.47 -1.85 -2.76 114.38 112.15 2hgn h ARG 349 Ca 0.00 -0.01 -0.04 0.00 -1.26 0.00 0.00 59.98 58.67 2hgn h ARG 349 Cb 0.00 -0.02 -0.02 0.00 -1.65 0.00 0.00 29.97 28.27 2hgn h ARG 349 CO 0.00 0.07 0.01 0.00 0.56 0.00 0.00 179.97 180.61 2hgn n ALA 350 N -2.58 3.29 -0.06 0.04 0.00 -1.21 -0.74 120.51 119.25 2hgn n ALA 350 Ca 0.36 -2.43 -0.07 0.00 0.00 0.00 0.00 53.44 51.30 2hgn n ALA 350 Cb 1.42 -0.76 -0.07 0.00 0.00 0.00 0.00 19.45 20.04 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 -0.56 2.71 -3.70 0.00 2.85 -1.26 -4.63 115.26 110.66 2hgn n ASN 351 Ca 0.24 -0.03 -0.29 0.00 -0.11 0.00 0.00 54.58 54.39 2hgn n ASN 351 Cb 0.95 0.33 -0.13 0.00 1.24 0.00 0.00 39.78 42.17 2hgn n ASN 351 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 2hgn s MET 352 N -2.25 1.28 -1.95 1.20 0.23 -1.26 -4.72 119.30 111.83 2hgn s MET 352 Ca -0.11 -2.00 0.00 0.00 -1.03 0.00 0.00 55.69 52.55 2hgn s MET 352 Cb 0.04 -2.31 0.00 0.00 -1.53 0.00 0.00 34.83 31.02 2hgn s MET 352 CO 0.37 -1.17 0.00 1.04 -2.03 0.00 0.00 175.02 173.23 2hgn n GLN 353 N 3.54 -1.43 -2.39 3.16 1.13 -1.26 -3.32 117.38 116.80 2hgn n GLN 353 Ca 0.09 1.08 -0.01 0.00 -1.94 0.00 0.00 57.00 56.22 2hgn n GLN 353 Cb 0.35 -5.45 -0.01 0.00 0.11 0.00 0.00 30.24 25.24 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 -2.33 -1.99 0.00 1.08 -0.00 -1.26 -5.08 115.22 105.64 2hgn n HIS 354 Ca -0.19 1.18 0.00 0.00 -0.00 0.00 0.00 57.72 58.71 2hgn n HIS 354 Cb 0.61 -2.21 0.00 0.00 -0.00 0.00 0.00 29.99 28.40 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 2.03 0.00 -3.63 1.57 1.74 0.08 -4.98 116.66 113.46 2hgn n ARG 355 Ca -0.06 0.00 -0.03 0.00 -0.77 0.00 0.00 57.85 56.99 2hgn n ARG 355 Cb 0.09 0.00 -0.04 0.00 -1.02 0.00 0.00 32.46 31.50 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 -0.40 -0.07 0.02 -1.55 5.04 -0.05 -4.45 117.35 115.89 2hgn s TYR 356 Ca 0.00 0.09 0.02 0.00 -2.44 0.00 0.00 57.07 54.74 2hgn s TYR 356 Cb 0.00 0.50 -0.02 0.00 0.35 0.00 0.00 41.96 42.79 2hgn s TYR 356 CO 0.00 -0.07 -0.06 0.42 -1.34 0.00 0.00 175.55 174.49 2hgn s ILE 357 N -1.36 0.47 -0.85 3.14 -1.09 -1.04 -4.88 121.20 115.59 2hgn s ILE 357 Ca 0.09 -0.71 -0.20 0.00 -2.23 0.00 0.00 60.65 57.60 2hgn s ILE 357 Cb -0.01 -0.48 -0.13 0.00 -1.58 0.00 0.00 42.46 40.26 2hgn s ILE 357 CO -0.06 -0.18 1.98 -0.62 -1.23 0.00 0.00 174.94 174.83 2hgn n GLU 358 N 2.09 1.69 -2.41 2.79 1.02 -0.44 -4.72 120.64 120.66 2hgn n GLU 358 Ca -0.19 -1.88 -0.43 0.00 -0.02 0.00 0.00 57.16 54.64 2hgn n GLU 358 Cb 0.56 -2.91 -0.02 0.00 -0.02 0.00 0.00 31.44 29.05 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 1.16 3.81 -0.09 -4.62 1.43 -1.26 -2.67 118.68 116.44 2hgn s LEU 359 Ca 0.55 1.11 -0.06 0.00 -1.03 0.00 0.00 54.13 54.71 2hgn s LEU 359 Cb 0.14 -3.54 0.04 0.00 0.03 0.00 0.00 46.19 42.86 2hgn s LEU 359 CO 0.08 -1.16 0.22 -0.36 0.23 0.00 0.00 176.35 175.36 2hgn s PHE 360 N 4.61 -0.28 0.92 0.29 0.08 -0.51 -4.94 117.98 118.16 2hgn s PHE 360 Ca 0.57 0.68 -0.11 0.00 0.12 0.00 0.00 56.93 58.20 2hgn s PHE 360 Cb -0.16 0.04 0.13 0.00 -0.57 0.00 0.00 43.02 42.46 2hgn s PHE 360 CO 0.25 -0.19 1.01 1.28 -0.10 0.00 0.00 175.22 177.48 2hgn n LEU 361 N 3.81 2.69 0.00 -0.37 4.77 -1.26 -1.15 117.00 125.49 2hgn n LEU 361 Ca -0.21 0.41 0.00 0.00 -0.03 0.00 0.00 56.01 56.18 2hgn n LEU 361 Cb 0.55 -1.43 0.00 0.00 -2.33 0.00 0.00 43.42 40.21 2hgn n LEU 361 CO 0.16 -2.43 0.09 0.59 -1.33 0.00 0.00 177.39 174.47 2hgn n ASN 362 N -3.66 0.36 -3.35 -1.43 3.02 -1.16 -4.82 115.26 104.21 2hgn n ASN 362 Ca 0.11 -0.69 -0.07 0.00 -0.03 0.00 0.00 54.58 53.90 2hgn n ASN 362 Cb 0.52 0.31 0.01 0.00 -0.61 0.00 0.00 39.78 40.01 2hgn n ASN 362 CO 0.00 0.00 0.00 -0.44 -2.62 0.00 0.00 177.26 174.20 2hgn s SER 363 N -0.31 -0.09 0.17 6.41 0.01 -1.26 -5.00 113.70 113.62 2hgn s SER 363 Ca 0.00 -0.84 0.08 0.00 1.31 0.00 0.00 55.95 56.50 2hgn s SER 363 Cb 0.00 0.73 -0.04 0.00 0.21 0.00 0.00 66.02 66.91 2hgn s SER 363 CO 0.00 -1.40 -0.18 -0.89 0.41 0.00 0.00 173.24 171.18 2hgn s THR 364 N -2.87 1.78 -0.62 1.44 2.01 -1.26 -4.83 115.64 111.28 2hgn s THR 364 Ca 0.15 -1.93 -0.26 0.00 0.31 0.00 0.00 61.69 59.95 2hgn s THR 364 Cb -0.05 -1.84 -0.11 0.00 0.01 0.00 0.00 72.50 70.51 2hgn s THR 364 CO 0.08 -0.35 2.45 1.07 -0.69 0.00 0.00 174.62 177.18 2hgn n THR 365 N 0.25 -0.06 0.00 -0.82 5.66 -1.26 -4.39 114.28 113.65 2hgn n THR 365 Ca -0.13 -0.64 0.00 0.00 -3.05 0.00 0.00 64.05 60.23 2hgn n THR 365 Cb 0.57 -2.29 0.00 0.00 -1.55 0.00 0.00 70.33 67.06 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 6.19 0.00 0.34 1.09 0.00 -1.26 -4.96 105.19 106.60 2hgn n GLY 366 Ca 0.43 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.50 2hgn n GLY 366 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32