#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 0.67 2.99 3.41 0.00 -0.93 -4.91 105.19 106.42 2hgn n GLY 288 Ca 0.00 -0.89 -0.16 0.00 0.00 0.00 0.00 46.02 44.97 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 -0.17 -2.27 -4.01 1.61 -0.00 0.70 -4.16 115.22 106.92 2hgn n HIS 289 Ca 0.01 0.05 -0.09 0.00 -0.00 0.00 0.00 57.72 57.69 2hgn n HIS 289 Cb 0.11 -1.38 -0.09 0.00 -0.00 0.00 0.00 29.99 28.63 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 -3.94 0.03 0.11 0.00 1.01 0.89 -3.87 120.40 114.62 2hgn s VAL 291 Ca 0.12 -0.25 0.05 0.00 0.00 0.00 0.00 61.98 61.90 2hgn s VAL 291 Cb 0.06 -0.08 -0.04 0.00 0.00 0.00 0.00 36.38 36.32 2hgn s VAL 291 CO -0.06 -0.13 0.05 -2.28 0.00 0.00 0.00 175.10 172.67 2hgn s HIS 292 N -0.39 3.06 -0.06 5.22 5.65 0.03 -1.08 115.29 127.71 2hgn s HIS 292 Ca -0.04 -0.01 -0.03 0.00 0.25 0.00 0.00 55.06 55.23 2hgn s HIS 292 Cb -0.03 -1.54 0.03 0.00 -1.18 0.00 0.00 32.58 29.86 2hgn s HIS 292 CO -0.00 0.50 0.13 -1.64 -0.65 0.00 0.00 174.74 173.08 2hgn s MET 293 N -2.55 0.11 -0.03 2.88 1.00 0.03 -1.59 119.30 119.15 2hgn s MET 293 Ca 0.28 0.28 -0.01 0.00 0.00 0.00 0.00 55.69 56.24 2hgn s MET 293 Cb -0.11 -0.07 0.03 0.00 0.00 0.00 0.00 34.83 34.67 2hgn s MET 293 CO 0.20 -0.10 0.06 1.03 0.00 0.00 0.00 175.02 176.21 2hgn s ARG 294 N 0.69 0.01 0.00 2.03 0.52 -1.04 -1.63 118.95 119.53 2hgn s ARG 294 Ca -0.05 0.21 0.00 0.00 -0.52 0.00 0.00 55.73 55.37 2hgn s ARG 294 Cb -0.07 -0.18 0.00 0.00 0.52 0.00 0.00 34.95 35.22 2hgn s ARG 294 CO -0.03 -0.14 0.00 0.41 0.02 0.00 0.00 175.30 175.56 2hgn n GLY 295 N 3.97 1.56 3.64 -3.53 0.00 -0.42 -1.46 105.19 108.94 2hgn n GLY 295 Ca -0.24 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.33 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 2.66 -1.50 0.99 4.77 -1.01 -4.87 117.00 118.05 2hgn n LEU 296 Ca 0.00 1.16 -0.09 0.00 -0.03 0.00 0.00 56.01 57.05 2hgn n LEU 296 Cb 0.00 -1.38 0.06 0.00 -2.33 0.00 0.00 43.42 39.78 2hgn n LEU 296 CO 0.00 -0.82 0.83 -0.81 -1.33 0.00 0.00 177.39 175.27 2hgn n PRO 297 N 1.37 1.48 0.00 3.23 -0.04 -1.26 -3.99 135.00 135.79 2hgn n PRO 297 Ca 0.10 -1.13 0.00 0.00 -0.04 0.00 0.00 63.50 62.43 2hgn n PRO 297 Cb 0.31 -1.44 0.00 0.00 -0.04 0.00 0.00 33.50 32.33 2hgn n PRO 297 CO 0.00 0.00 0.00 0.98 -0.04 0.00 0.00 175.50 176.44 2hgn n TYR 298 N -0.04 0.00 0.91 0.54 4.19 -1.21 -4.64 117.16 116.91 2hgn n TYR 298 Ca 0.22 0.00 0.11 0.00 3.31 0.00 0.00 57.90 61.55 2hgn n TYR 298 Cb 0.90 0.00 0.53 0.00 0.49 0.00 0.00 39.34 41.26 2hgn n TYR 298 CO 0.00 0.00 0.00 0.36 0.91 0.00 0.00 176.86 178.13 2hgn n LYS 299 N 0.00 0.10 -1.11 2.98 -0.00 -1.26 -4.23 118.16 114.64 2hgn n LYS 299 Ca 0.00 0.08 -0.34 0.00 -0.00 0.00 0.00 58.31 58.06 2hgn n LYS 299 Cb 0.00 -1.50 0.12 0.00 -0.00 0.00 0.00 35.03 33.65 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 -0.36 -3.11 0.58 0.00 -1.25 -5.00 120.51 109.92 2hgn n ALA 300 Ca 0.07 -0.33 -0.10 0.00 0.00 0.00 0.00 53.44 53.08 2hgn n ALA 300 Cb 0.25 -2.17 -0.04 0.00 0.00 0.00 0.00 19.45 17.49 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 -2.10 0.05 0.17 0.00 2.01 -1.26 -4.24 115.64 110.26 2hgn s THR 301 Ca 0.71 -0.73 -0.19 0.00 0.31 0.00 0.00 61.69 61.80 2hgn s THR 301 Cb -0.29 -1.40 0.10 0.00 0.01 0.00 0.00 72.50 70.91 2hgn s THR 301 CO 0.53 -0.22 1.63 1.05 -0.69 0.00 0.00 174.62 176.91 2hgn h GLU 302 N 2.30 -0.12 -0.11 4.92 -0.00 -1.93 -0.67 114.58 118.97 2hgn h GLU 302 Ca -0.32 0.01 -0.11 0.00 -0.00 0.00 0.00 59.36 58.94 2hgn h GLU 302 Cb 1.26 0.03 -0.01 0.00 -0.00 0.00 0.00 28.75 30.02 2hgn h GLU 302 CO 0.43 -0.08 -0.42 -2.95 -0.00 0.00 0.00 179.01 175.98 2hgn h ASN 303 N -0.13 0.26 -0.15 3.06 7.08 -1.99 -2.48 115.58 121.24 2hgn h ASN 303 Ca 0.20 -0.11 0.04 0.00 -3.08 0.00 0.00 56.30 53.34 2hgn h ASN 303 Cb 0.43 -0.07 -0.04 0.00 -2.08 0.00 0.00 38.32 36.56 2hgn h ASN 303 CO -0.48 0.66 -0.08 -0.78 -2.08 0.00 0.00 177.43 174.66 2hgn h ASP 304 N 0.21 -0.27 0.29 6.14 3.58 -1.79 -2.29 116.42 122.28 2hgn h ASP 304 Ca 0.02 0.06 -0.17 0.00 0.42 0.00 0.00 57.03 57.36 2hgn h ASP 304 Cb 0.83 0.15 -0.01 0.00 1.72 0.00 0.00 39.33 42.02 2hgn h ASP 304 CO 0.07 -0.11 -0.70 0.16 -2.88 0.00 0.00 179.24 175.78 2hgn h ILE 305 N -0.08 1.38 0.00 2.25 3.07 -0.71 -2.99 117.51 120.43 2hgn h ILE 305 Ca 0.09 -2.11 -0.18 0.00 1.55 0.00 0.00 64.86 64.20 2hgn h ILE 305 Cb 0.20 2.09 -0.03 0.00 -0.27 0.00 0.00 36.82 38.81 2hgn h ILE 305 CO -0.19 0.63 -1.51 0.00 -1.05 0.00 0.00 178.15 176.03 2hgn n TYR 306 N -3.84 0.90 0.34 0.16 0.18 -0.98 -2.39 117.16 111.53 2hgn n TYR 306 Ca -0.04 0.30 0.14 0.00 1.88 0.00 0.00 57.90 60.18 2hgn n TYR 306 Cb 0.68 -1.07 0.42 0.00 -0.38 0.00 0.00 39.34 38.99 2hgn n TYR 306 CO 0.00 0.00 0.00 -2.95 -2.08 0.00 0.00 176.86 171.83 2hgn h ASN 307 N 0.00 0.00 0.25 9.48 7.08 -1.46 -3.00 115.58 127.93 2hgn h ASN 307 Ca -0.19 0.00 -0.34 0.00 -3.08 0.00 0.00 56.30 52.69 2hgn h ASN 307 Cb 1.64 0.00 -0.03 0.00 -2.08 0.00 0.00 38.32 37.85 2hgn h ASN 307 CO 0.05 0.00 -1.90 2.22 -2.08 0.00 0.00 177.43 175.71 2hgn n PHE 308 N -2.82 1.19 -0.31 4.14 -1.74 -1.13 -3.91 117.46 112.87 2hgn n PHE 308 Ca 0.03 0.30 0.16 0.00 -0.56 0.00 0.00 57.45 57.38 2hgn n PHE 308 Cb 0.40 -1.17 0.34 0.00 1.52 0.00 0.00 39.48 40.57 2hgn n PHE 308 CO 0.00 0.00 0.00 0.74 -0.56 0.00 0.00 176.76 176.94 2hgn h PHE 309 N 0.05 0.45 -1.20 2.97 0.04 -1.40 -3.44 116.94 114.41 2hgn h PHE 309 Ca -0.38 0.05 0.00 0.00 2.80 0.00 0.00 57.97 60.44 2hgn h PHE 309 Cb 2.03 -0.05 0.00 0.00 2.20 0.00 0.00 35.95 40.13 2hgn h PHE 309 CO 0.05 -0.24 0.00 -1.13 -0.60 0.00 0.00 178.31 176.40 2hgn n SER 310 N -5.22 0.00 -1.29 2.17 3.41 -1.14 -4.31 113.62 107.24 2hgn n SER 310 Ca 0.24 -0.97 0.00 0.00 -0.26 0.00 0.00 58.87 57.88 2hgn n SER 310 Cb 0.78 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.73 2hgn n SER 310 CO 0.00 0.00 0.00 -2.65 -0.16 0.00 0.00 175.04 172.23 2hgn n PRO 311 N 0.00 0.00 -1.53 4.33 -0.02 -1.25 -3.98 135.00 132.55 2hgn n PRO 311 Ca 0.00 0.00 -0.29 0.00 -2.02 0.00 0.00 63.50 61.19 2hgn n PRO 311 Cb 0.00 -1.38 0.14 0.00 -0.02 0.00 0.00 33.50 32.25 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 1.97 -0.48 2.45 1.43 -1.26 -5.08 118.68 117.71 2hgn s LEU 312 Ca 0.00 0.91 0.03 0.00 -1.03 0.00 0.00 54.13 54.04 2hgn s LEU 312 Cb 0.00 -3.18 0.16 0.00 0.03 0.00 0.00 46.19 43.20 2hgn s LEU 312 CO 0.00 -2.66 0.33 0.20 0.23 0.00 0.00 176.35 174.46 2hgn s ASN 313 N -4.06 3.00 0.15 2.29 0.02 -1.26 -4.83 114.94 110.25 2hgn s ASN 313 Ca 0.65 -3.04 -0.34 0.00 -1.02 0.00 0.00 52.86 49.11 2hgn s ASN 313 Cb -0.14 -0.88 -0.15 0.00 0.02 0.00 0.00 41.25 40.10 2hgn s ASN 313 CO 0.53 -0.19 1.41 -2.65 0.02 0.00 0.00 177.10 176.23 2hgn n PRO 314 N 2.96 1.64 0.00 -0.60 -0.02 -1.26 -4.07 135.00 133.65 2hgn n PRO 314 Ca 0.20 0.59 0.14 0.00 -2.02 0.00 0.00 63.50 62.41 2hgn n PRO 314 Cb 0.40 -2.26 0.61 0.00 -0.02 0.00 0.00 33.50 32.23 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 2.64 0.02 -3.55 -1.45 0.24 0.94 -4.87 118.33 112.29 2hgn n VAL 315 Ca 0.16 -0.00 -0.10 0.00 -2.04 0.00 0.00 64.34 62.37 2hgn n VAL 315 Cb 0.25 -0.51 -0.02 0.00 -1.47 0.00 0.00 33.84 32.09 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 -3.00 1.29 0.03 7.34 3.00 -0.64 -5.01 118.95 121.96 2hgn s ARG 316 Ca 0.14 -0.56 0.00 0.00 -1.00 0.00 0.00 55.73 54.31 2hgn s ARG 316 Cb 0.19 0.54 -0.02 0.00 0.00 0.00 0.00 34.95 35.65 2hgn s ARG 316 CO 0.53 -0.57 -0.04 0.08 0.00 0.00 0.00 175.30 175.30 2hgn s VAL 317 N -3.62 0.20 -0.40 7.11 1.01 -1.26 -1.05 120.40 122.37 2hgn s VAL 317 Ca 0.05 -1.12 0.06 0.00 0.00 0.00 0.00 61.98 60.97 2hgn s VAL 317 Cb -0.02 -0.57 0.21 0.00 0.00 0.00 0.00 36.38 36.00 2hgn s VAL 317 CO -0.07 -0.59 0.44 1.57 0.00 0.00 0.00 175.10 176.45 2hgn n HIS 318 N 1.27 -0.59 -0.40 5.22 -0.00 0.21 -4.98 115.22 115.95 2hgn n HIS 318 Ca -0.22 -3.45 -0.02 0.00 0.46 0.00 0.00 57.72 54.50 2hgn n HIS 318 Cb 0.56 -0.06 -0.03 0.00 -0.12 0.00 0.00 29.99 30.34 2hgn n HIS 318 CO 0.00 0.00 0.00 1.51 0.46 0.00 0.00 176.34 178.31 2hgn n ILE 319 N 2.08 1.44 -1.95 3.57 0.13 -1.26 -1.17 119.36 122.19 2hgn n ILE 319 Ca 0.25 -0.48 -0.42 0.00 -1.10 0.00 0.00 62.75 61.00 2hgn n ILE 319 Cb 0.50 -1.45 -0.03 0.00 -0.84 0.00 0.00 39.64 37.83 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 0.98 4.23 0.00 9.51 2.56 -1.26 -3.71 118.70 131.01 2hgn s GLU 320 Ca 0.11 2.35 0.00 0.00 0.00 0.00 0.00 54.97 57.43 2hgn s GLU 320 Cb 0.05 -3.13 0.00 0.00 2.00 0.00 0.00 34.13 33.05 2hgn s GLU 320 CO 0.00 -0.54 0.00 1.51 -0.56 0.00 0.00 175.26 175.67 2hgn n ILE 321 N 3.31 0.00 0.00 -3.70 3.06 -1.26 -2.61 119.36 118.16 2hgn n ILE 321 Ca 0.11 0.00 0.00 0.00 -2.50 0.00 0.00 62.75 60.36 2hgn n ILE 321 Cb 0.39 0.00 0.00 0.00 0.54 0.00 0.00 39.64 40.57 2hgn n ILE 321 CO 0.00 0.00 0.00 0.61 -2.50 0.00 0.00 176.55 174.66 2hgn n GLY 322 N 0.00 -0.45 0.06 4.50 0.00 -1.26 -4.83 105.19 103.20 2hgn n GLY 322 Ca 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 45.99 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 -1.95 -3.48 132.00 128.31 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 0.00 -0.00 -3.47 -0.23 0.00 0.00 178.00 174.30 2hgn n ASP 324 N -4.23 0.00 0.00 1.44 2.03 -1.26 -4.99 116.55 109.54 2hgn n ASP 324 Ca -0.05 -1.00 0.00 0.00 0.52 0.00 0.00 54.79 54.26 2hgn n ASP 324 Cb 0.18 -0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.58 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 0.58 1.02 0.27 0.00 -1.24 -4.64 105.19 101.17 2hgn n GLY 325 Ca 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.00 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 1.88 0.00 1.61 3.00 -1.26 -3.94 116.66 117.95 2hgn n ARG 326 Ca 0.00 -3.33 0.00 0.00 -0.01 0.00 0.00 57.85 54.51 2hgn n ARG 326 Cb 0.00 -1.78 0.00 0.00 0.00 0.00 0.00 32.46 30.68 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 -1.09 0.00 0.00 1.55 0.31 -1.26 -4.62 118.33 113.22 2hgn n VAL 327 Ca 0.29 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.62 2hgn n VAL 327 Cb 0.88 -0.06 0.00 0.00 -0.91 0.00 0.00 33.84 33.75 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 -0.54 0.00 -0.05 2.52 5.66 -1.26 -3.34 114.28 117.28 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 -0.17 0.00 0.00 -1.55 0.00 0.00 70.33 68.61 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 2.01 -0.26 2.27 1.09 0.00 -1.26 -2.40 105.19 106.64 2hgn n GLY 329 Ca 0.00 -0.74 -0.24 0.00 0.00 0.00 0.00 46.02 45.04 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 0.14 0.54 -4.43 1.61 4.71 -1.07 -1.31 120.64 120.84 2hgn n GLU 330 Ca 0.00 -3.17 -0.21 0.00 -0.01 0.00 0.00 57.16 53.77 2hgn n GLU 330 Cb 0.00 -1.36 -0.10 0.00 -1.01 0.00 0.00 31.44 28.96 2hgn n GLU 330 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 2hgn s ALA 331 N -0.73 2.29 0.10 0.62 0.00 -0.65 -4.48 121.76 118.91 2hgn s ALA 331 Ca 0.34 -1.97 -0.03 0.00 0.00 0.00 0.00 51.96 50.30 2hgn s ALA 331 Cb 0.13 0.48 -0.03 0.00 0.00 0.00 0.00 23.12 23.69 2hgn s ALA 331 CO -0.14 -0.22 0.07 -0.51 0.00 0.00 0.00 175.76 174.95 2hgn s ASP 332 N -3.45 0.32 -0.09 0.00 1.11 -0.32 -0.79 116.67 113.44 2hgn s ASP 332 Ca 0.33 -1.05 -0.15 0.00 0.18 0.00 0.00 52.55 51.86 2hgn s ASP 332 Cb 0.07 0.28 0.03 0.00 1.07 0.00 0.00 42.92 44.38 2hgn s ASP 332 CO 0.13 -0.71 0.38 0.68 1.18 0.00 0.00 175.17 176.84 2hgn s VAL 333 N -3.98 0.02 -0.13 -1.27 -7.23 -0.24 -0.62 120.40 106.95 2hgn s VAL 333 Ca 0.16 -0.17 -0.01 0.00 -1.81 0.00 0.00 61.98 60.15 2hgn s VAL 333 Cb 0.07 -0.60 0.03 0.00 0.56 0.00 0.00 36.38 36.44 2hgn s VAL 333 CO -0.03 -0.09 -0.06 -1.61 -0.31 0.00 0.00 175.10 172.99 2hgn s GLU 334 N -0.42 1.45 0.30 4.82 8.01 -0.22 -0.08 118.70 132.57 2hgn s GLU 334 Ca -0.05 -0.34 0.08 0.00 0.01 0.00 0.00 54.97 54.67 2hgn s GLU 334 Cb -0.03 -1.73 -0.06 0.00 -4.31 0.00 0.00 34.13 27.99 2hgn s GLU 334 CO 0.02 -0.33 -0.09 -0.06 0.01 0.00 0.00 175.26 174.81 2hgn s PHE 335 N 1.69 2.15 -0.72 1.61 0.08 -0.46 -0.04 117.98 122.30 2hgn s PHE 335 Ca 0.03 -0.59 -0.06 0.00 0.12 0.00 0.00 56.93 56.43 2hgn s PHE 335 Cb -0.14 -1.21 -0.11 0.00 -0.57 0.00 0.00 43.02 41.00 2hgn s PHE 335 CO -0.08 0.44 2.51 0.00 -0.10 0.00 0.00 175.22 177.99 2hgn n ALA 336 N -0.67 5.34 0.00 5.36 0.00 -1.26 -0.21 120.51 129.07 2hgn n ALA 336 Ca -0.05 -2.04 0.00 0.00 0.00 0.00 0.00 53.44 51.34 2hgn n ALA 336 Cb 0.63 -2.81 0.00 0.00 0.00 0.00 0.00 19.45 17.27 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 -0.34 0.00 -2.24 -1.26 -3.01 114.28 110.92 2hgn n THR 337 Ca 0.46 0.00 0.18 0.00 -2.27 0.00 0.00 64.05 62.43 2hgn n THR 337 Cb 0.35 0.00 0.41 0.00 -2.10 0.00 0.00 70.33 68.98 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 0.95 -0.04 4.78 2.76 -1.83 -1.39 115.15 120.38 2hgn h HIS 338 Ca 0.00 0.03 -0.15 0.00 -2.20 0.00 0.00 60.37 58.06 2hgn h HIS 338 Cb 0.00 -0.27 -0.01 0.00 1.55 0.00 0.00 27.41 28.67 2hgn h HIS 338 CO 0.00 0.08 -0.64 0.93 -1.30 0.00 0.00 177.93 177.00 2hgn h GLU 339 N 0.56 0.15 -0.17 5.26 5.08 -1.94 0.58 114.58 124.09 2hgn h GLU 339 Ca 0.63 -0.11 -0.03 0.00 -1.00 0.00 0.00 59.36 58.84 2hgn h GLU 339 Cb 1.26 0.02 -0.01 0.00 0.50 0.00 0.00 28.75 30.52 2hgn h GLU 339 CO -0.43 0.74 -0.02 1.49 -1.00 0.00 0.00 179.01 179.79 2hgn h GLU 340 N 0.11 0.32 -0.01 2.33 4.57 -1.34 -3.03 114.58 117.53 2hgn h GLU 340 Ca -0.01 -0.11 -0.15 0.00 -1.18 0.00 0.00 59.36 57.90 2hgn h GLU 340 Cb 1.15 -0.02 -0.02 0.00 -0.16 0.00 0.00 28.75 29.70 2hgn h GLU 340 CO 0.09 0.56 -0.70 0.00 -1.18 0.00 0.00 179.01 177.79 2hgn h ALA 341 N 0.75 0.81 0.00 2.92 0.00 -0.87 -2.00 119.26 120.87 2hgn h ALA 341 Ca 0.05 -0.62 -0.16 0.00 0.00 0.00 0.00 54.91 54.18 2hgn h ALA 341 Cb 0.43 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.10 2hgn h ALA 341 CO 0.01 0.84 -0.74 -0.24 0.00 0.00 0.00 179.25 179.12 2hgn h VAL 342 N 0.06 1.28 0.00 0.00 3.04 0.02 -1.98 116.25 118.66 2hgn h VAL 342 Ca -0.01 -2.80 -0.09 0.00 -1.01 0.00 0.00 66.70 62.79 2hgn h VAL 342 Cb 1.24 2.63 -0.01 0.00 -2.01 0.00 0.00 31.29 33.13 2hgn h VAL 342 CO 0.10 0.73 -0.41 0.00 -1.01 0.00 0.00 177.57 176.97 2hgn h ALA 343 N 1.26 1.01 -0.46 3.17 0.00 -1.42 -2.04 119.26 120.79 2hgn h ALA 343 Ca -0.01 -0.38 0.00 0.00 0.00 0.00 0.00 54.91 54.53 2hgn h ALA 343 Cb 1.57 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 19.27 2hgn h ALA 343 CO 0.10 0.52 0.29 0.00 0.00 0.00 0.00 179.25 180.15 2hgn h ALA 344 N 1.59 1.65 -0.29 0.00 0.00 -0.84 -3.32 119.26 118.05 2hgn h ALA 344 Ca -0.00 -0.04 -0.60 0.00 0.00 0.00 0.00 54.91 54.26 2hgn h ALA 344 Cb 0.92 -0.19 -0.06 0.00 0.00 0.00 0.00 17.79 18.46 2hgn h ALA 344 CO 0.05 0.32 2.30 -1.33 0.00 0.00 0.00 179.25 180.59 2hgn n MET 345 N -4.45 3.61 0.00 0.00 2.81 -0.77 -4.12 117.12 114.20 2hgn n MET 345 Ca 0.04 -2.49 0.00 0.00 -1.81 0.00 0.00 57.70 53.44 2hgn n MET 345 Cb 0.07 -2.54 0.00 0.00 -0.71 0.00 0.00 33.22 30.04 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 2.43 0.04 0.00 7.83 3.41 -1.25 -4.92 113.62 121.16 2hgn n SER 346 Ca 0.64 -0.27 0.00 0.00 -0.26 0.00 0.00 58.87 58.98 2hgn n SER 346 Cb 0.38 0.32 0.00 0.00 -0.26 0.00 0.00 64.21 64.64 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 -0.32 0.00 0.00 4.33 -0.00 -1.26 -5.09 118.16 115.83 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 0.02 -0.03 0.00 0.00 -0.00 0.00 0.00 35.03 35.02 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 0.00 -5.58 5.75 -1.26 -4.06 116.55 111.39 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 0.03 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.12 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 0.00 -0.11 0.11 1.85 -1.26 -4.17 116.66 113.08 2hgn n ARG 349 Ca 0.00 0.00 0.06 0.00 -1.00 0.00 0.00 57.85 56.91 2hgn n ARG 349 Cb 0.00 -1.31 0.11 0.00 -1.05 0.00 0.00 32.46 30.21 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 -0.78 2.27 -0.06 2.89 0.00 -1.26 -0.65 120.51 122.92 2hgn n ALA 350 Ca 0.00 -1.94 -0.15 0.00 0.00 0.00 0.00 53.44 51.35 2hgn n ALA 350 Cb 0.00 -0.31 -0.14 0.00 0.00 0.00 0.00 19.45 19.00 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 -0.84 1.39 -3.71 0.00 2.85 -1.26 -4.59 115.26 109.10 2hgn n ASN 351 Ca 0.11 0.12 -0.28 0.00 -0.11 0.00 0.00 54.58 54.42 2hgn n ASN 351 Cb 0.53 -0.19 -0.12 0.00 1.24 0.00 0.00 39.78 41.24 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 -2.54 1.77 -2.20 1.20 0.23 -1.26 -4.70 119.30 111.79 2hgn s MET 352 Ca -0.20 -2.72 0.00 0.00 -1.03 0.00 0.00 55.69 51.74 2hgn s MET 352 Cb 0.07 -2.62 0.00 0.00 -1.53 0.00 0.00 34.83 30.76 2hgn s MET 352 CO 0.75 -1.29 0.00 1.04 -2.03 0.00 0.00 175.02 173.48 2hgn n GLN 353 N 2.54 -1.47 -2.83 3.16 1.13 -1.26 -3.73 117.38 114.91 2hgn n GLN 353 Ca 0.21 1.23 -0.01 0.00 -1.94 0.00 0.00 57.00 56.48 2hgn n GLN 353 Cb 0.39 -5.63 -0.01 0.00 0.11 0.00 0.00 30.24 25.10 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 -2.49 -2.95 0.14 1.08 -0.00 -1.26 -5.05 115.22 104.69 2hgn n HIS 354 Ca -0.21 1.42 0.00 0.00 -0.00 0.00 0.00 57.72 58.92 2hgn n HIS 354 Cb 0.69 -3.14 0.00 0.00 -0.00 0.00 0.00 29.99 27.54 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 1.15 0.00 0.00 1.57 5.12 0.18 -5.01 116.66 119.67 2hgn n ARG 355 Ca -0.08 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 55.84 2hgn n ARG 355 Cb 0.23 0.00 0.00 0.00 -1.16 0.00 0.00 32.46 31.53 2hgn n ARG 355 CO 0.00 0.00 0.00 0.98 -1.93 0.00 0.00 177.63 176.68 2hgn n TYR 356 N -3.04 0.00 -4.42 -1.55 4.19 -0.27 -4.83 117.16 107.24 2hgn n TYR 356 Ca 0.00 0.00 -0.21 0.00 3.31 0.00 0.00 57.90 61.00 2hgn n TYR 356 Cb 0.00 0.00 -0.13 0.00 0.49 0.00 0.00 39.34 39.70 2hgn n TYR 356 CO 0.00 0.00 0.00 0.42 0.91 0.00 0.00 176.86 178.19 2hgn s ILE 357 N -1.65 1.26 -0.73 2.97 -1.09 -1.26 -4.93 121.20 115.77 2hgn s ILE 357 Ca 0.00 -1.07 -0.24 0.00 -2.23 0.00 0.00 60.65 57.11 2hgn s ILE 357 Cb 0.00 -1.13 -0.19 0.00 -1.58 0.00 0.00 42.46 39.55 2hgn s ILE 357 CO 0.00 0.05 1.87 -0.62 -1.23 0.00 0.00 174.94 175.01 2hgn n GLU 358 N 1.85 1.10 -2.64 2.79 -0.58 -0.54 -4.66 120.64 117.96 2hgn n GLU 358 Ca -0.18 -1.81 -0.42 0.00 -0.42 0.00 0.00 57.16 54.33 2hgn n GLU 358 Cb 0.54 -3.10 -0.03 0.00 -0.57 0.00 0.00 31.44 28.28 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 4.53 4.29 -0.18 -4.62 1.43 -1.26 -2.51 118.68 120.36 2hgn s LEU 359 Ca 0.64 1.63 -0.10 0.00 -1.03 0.00 0.00 54.13 55.28 2hgn s LEU 359 Cb 0.10 -3.56 0.06 0.00 0.03 0.00 0.00 46.19 42.82 2hgn s LEU 359 CO 0.18 -0.42 0.44 -0.36 0.23 0.00 0.00 176.35 176.41 2hgn s PHE 360 N 1.73 -0.65 0.75 0.29 0.08 -0.62 -5.01 117.98 114.56 2hgn s PHE 360 Ca 0.51 1.37 -0.14 0.00 0.12 0.00 0.00 56.93 58.79 2hgn s PHE 360 Cb -0.21 0.30 0.05 0.00 -0.57 0.00 0.00 43.02 42.60 2hgn s PHE 360 CO 0.22 -0.36 1.17 -0.51 -0.10 0.00 0.00 175.22 175.64 2hgn s LEU 361 N 1.45 3.23 0.00 -0.37 1.43 -1.26 -0.79 118.68 122.37 2hgn s LEU 361 Ca -0.09 2.24 0.00 0.00 -1.03 0.00 0.00 54.13 55.24 2hgn s LEU 361 Cb -0.08 -4.57 0.00 0.00 0.03 0.00 0.00 46.19 41.56 2hgn s LEU 361 CO -0.13 -2.30 0.19 -0.46 0.23 0.00 0.00 176.35 173.88 2hgn n ASN 362 N -2.99 0.00 -1.88 2.29 0.23 -1.25 -4.87 115.26 106.80 2hgn n ASN 362 Ca 0.12 -1.00 -0.07 0.00 -0.53 0.00 0.00 54.58 53.10 2hgn n ASN 362 Cb 0.51 0.00 -0.03 0.00 -2.08 0.00 0.00 39.78 38.18 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 -0.13 -4.30 0.53 7.64 -1.26 -4.99 113.62 111.11 2hgn n SER 363 Ca 0.00 -1.81 -0.16 0.00 1.01 0.00 0.00 58.87 57.91 2hgn n SER 363 Cb 0.44 0.59 -0.10 0.00 -1.01 0.00 0.00 64.21 64.13 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 -2.46 1.31 -0.64 0.44 2.01 -1.26 -4.93 115.64 110.11 2hgn s THR 364 Ca 0.14 -2.10 -0.25 0.00 0.31 0.00 0.00 61.69 59.80 2hgn s THR 364 Cb 0.01 -2.05 -0.21 0.00 0.01 0.00 0.00 72.50 70.25 2hgn s THR 364 CO 0.10 -0.58 1.85 1.07 -0.69 0.00 0.00 174.62 176.37 2hgn n THR 365 N -0.32 1.27 -4.54 -0.82 5.66 -1.26 -3.86 114.28 110.40 2hgn n THR 365 Ca -0.08 -1.15 -0.27 0.00 -3.05 0.00 0.00 64.05 59.50 2hgn n THR 365 Cb 0.61 -2.20 -0.08 0.00 -1.55 0.00 0.00 70.33 67.12 2hgn n THR 365 CO 0.00 0.00 0.00 -0.83 -3.05 0.00 0.00 175.07 171.19 2hgn s GLY 366 N 5.89 2.76 0.00 1.09 0.00 -1.26 -4.89 107.32 110.91 2hgn s GLY 366 Ca 0.63 -1.05 0.00 0.00 0.00 0.00 0.00 44.72 44.30 2hgn s GLY 366 CO 0.18 -1.86 0.00 0.00 0.00 0.00 0.00 173.10 171.43