#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3gcx n GLY 293 N 0.00 4.07 3.14 -5.12 0.00 -1.26 -4.03 105.19 101.99 3gcx n GLY 293 Ca 0.00 -1.64 -0.09 0.00 0.00 0.00 0.00 46.02 44.29 3gcx n GLY 293 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3gcx s THR 294 N -1.72 0.37 -0.65 2.61 -4.23 -1.26 -5.12 115.64 105.65 3gcx s THR 294 Ca 0.55 -1.88 -0.23 0.00 -1.18 0.00 0.00 61.69 58.96 3gcx s THR 294 Cb 0.35 -1.71 0.07 0.00 1.34 0.00 0.00 72.50 72.54 3gcx s THR 294 CO -0.15 -0.82 0.96 0.21 -0.54 0.00 0.00 174.62 174.27 3gcx s ASN 295 N -3.00 6.18 0.41 3.99 3.84 -1.26 -4.89 114.94 120.21 3gcx s ASN 295 Ca 0.13 -0.96 0.28 0.00 0.21 0.00 0.00 52.86 52.52 3gcx s ASN 295 Cb 0.07 -2.42 1.03 0.00 -0.55 0.00 0.00 41.25 39.38 3gcx s ASN 295 CO -0.05 -1.42 1.82 -0.33 -2.79 0.00 0.00 177.10 174.33 3gcx h GLU 296 N 9.54 0.00 0.00 0.43 3.07 -1.95 -3.02 114.58 122.65 3gcx h GLU 296 Ca -0.29 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.57 3gcx h GLU 296 Cb 1.07 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.98 3gcx h GLU 296 CO 1.17 0.00 0.00 0.00 -1.40 0.00 0.00 179.01 178.78 3gcx h LEU 298 N 0.00 0.00 -8.05 0.00 3.38 -1.92 -2.01 115.31 106.72 3gcx h LEU 298 Ca 0.00 0.00 -0.76 0.00 0.09 0.00 0.00 57.88 57.21 3gcx h LEU 298 Cb 0.45 0.00 -0.25 0.00 0.09 0.00 0.00 40.66 40.95 3gcx h LEU 298 CO 0.00 0.00 -0.19 -0.62 0.09 0.00 0.00 178.44 177.72 3gcx s ASP 299 N -4.83 6.23 -1.51 -0.43 2.15 -0.99 -4.72 116.67 112.58 3gcx s ASP 299 Ca 0.02 -1.92 -0.06 0.00 0.43 0.00 0.00 52.55 51.02 3gcx s ASP 299 Cb 0.09 -2.20 0.05 0.00 -0.30 0.00 0.00 42.92 40.57 3gcx s ASP 299 CO 0.44 -0.81 0.52 -3.20 -0.17 0.00 0.00 175.17 171.95 3gcx n ASN 300 N 5.05 -1.26 -3.17 -0.34 4.05 -1.26 -0.52 115.26 117.81 3gcx n ASN 300 Ca -0.10 -1.02 -0.22 0.00 0.45 0.00 0.00 54.58 53.70 3gcx n ASN 300 Cb 0.41 -2.89 0.00 0.00 1.23 0.00 0.00 39.78 38.53 3gcx n ASN 300 CO 0.00 0.00 0.00 -3.20 -3.05 0.00 0.00 177.26 171.01 3gcx n ASN 301 N -2.88 -4.18 0.00 1.20 5.15 -0.75 0.71 115.26 114.51 3gcx n ASN 301 Ca -0.19 -0.29 0.00 0.00 -0.60 0.00 0.00 54.58 53.50 3gcx n ASN 301 Cb 0.62 -3.45 0.00 0.00 -0.53 0.00 0.00 39.78 36.42 3gcx n ASN 301 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 3gcx n GLY 302 N -1.19 0.02 1.71 8.20 0.00 0.32 -1.25 105.19 113.00 3gcx n GLY 302 Ca -0.05 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.97 3gcx n GLY 302 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3gcx n GLY 303 N 0.66 0.72 3.76 -0.02 0.00 0.22 -5.02 105.19 105.50 3gcx n GLY 303 Ca 0.00 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.62 3gcx n GLY 303 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3gcx h SER 305 N 3.73 0.00 0.00 0.00 4.64 -1.40 -3.45 113.55 117.08 3gcx h SER 305 Ca -0.46 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.86 3gcx h SER 305 Cb 1.21 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.30 3gcx h SER 305 CO 0.67 0.46 0.00 1.41 -0.87 0.00 0.00 176.83 178.49 3gcx n HIS 306 N -3.47 0.00 -3.99 4.77 -0.00 -1.26 -5.02 115.22 106.24 3gcx n HIS 306 Ca 0.00 0.00 -0.35 0.00 -0.00 0.00 0.00 57.72 57.37 3gcx n HIS 306 Cb 0.59 0.00 -0.12 0.00 -0.00 0.00 0.00 29.99 30.46 3gcx n HIS 306 CO 0.00 0.00 0.00 0.08 -0.00 0.00 0.00 176.34 176.42 3gcx s VAL 307 N 0.13 4.33 -0.15 1.59 1.01 -0.89 -5.00 120.40 121.42 3gcx s VAL 307 Ca 0.00 -0.18 -0.08 0.00 0.00 0.00 0.00 61.98 61.72 3gcx s VAL 307 Cb 0.00 -2.97 -0.04 0.00 0.00 0.00 0.00 36.38 33.37 3gcx s VAL 307 CO 0.00 0.41 0.12 0.00 0.00 0.00 0.00 175.10 175.63 3gcx s ASN 309 N -0.47 3.95 -0.95 0.00 2.47 0.44 -4.95 114.94 115.43 3gcx s ASN 309 Ca 0.12 -1.14 -0.23 0.00 0.42 0.00 0.00 52.86 52.02 3gcx s ASN 309 Cb -0.12 -1.45 0.05 0.00 -1.45 0.00 0.00 41.25 38.29 3gcx s ASN 309 CO 0.02 -0.15 1.38 -0.62 -3.72 0.00 0.00 177.10 174.01 3gcx s ASP 310 N 1.22 6.44 0.74 -4.21 2.15 -1.26 -2.11 116.67 119.64 3gcx s ASP 310 Ca -0.05 -1.30 -0.11 0.00 0.43 0.00 0.00 52.55 51.52 3gcx s ASP 310 Cb -0.18 -2.55 0.04 0.00 -0.30 0.00 0.00 42.92 39.93 3gcx s ASP 310 CO -0.07 -1.53 1.10 -0.76 -0.17 0.00 0.00 175.17 173.74 3gcx s LEU 311 N 4.91 2.77 0.18 -1.34 1.43 -1.18 -4.99 118.68 120.46 3gcx s LEU 311 Ca 0.42 1.17 -0.09 0.00 -1.03 0.00 0.00 54.13 54.60 3gcx s LEU 311 Cb -0.02 -3.88 0.08 0.00 0.03 0.00 0.00 46.19 42.39 3gcx s LEU 311 CO -0.05 -1.60 1.67 0.50 0.23 0.00 0.00 176.35 177.11 3gcx h LYS 312 N -0.83 1.07 -4.64 1.70 3.64 -1.94 -3.36 116.57 112.20 3gcx h LYS 312 Ca -0.46 -0.29 -0.70 0.00 -1.27 0.00 0.00 60.65 57.93 3gcx h LYS 312 Cb 1.26 -0.12 -0.27 0.00 -0.41 0.00 0.00 32.23 32.70 3gcx h LYS 312 CO 0.62 0.99 -0.56 0.42 -2.27 0.00 0.00 179.45 178.65 3gcx s ILE 313 N -5.18 4.17 0.00 2.00 1.09 -1.26 -4.15 121.20 117.87 3gcx s ILE 313 Ca -0.12 -1.00 0.00 0.00 -1.10 0.00 0.00 60.65 58.43 3gcx s ILE 313 Cb 0.14 -3.34 0.00 0.00 -1.06 0.00 0.00 42.46 38.20 3gcx s ILE 313 CO 0.85 -0.20 0.00 0.61 -0.10 0.00 0.00 174.94 176.09 3gcx n GLY 314 N 4.90 1.22 3.82 6.18 0.00 -1.26 -4.98 105.19 115.07 3gcx n GLY 314 Ca -0.12 -0.73 -0.05 0.00 0.00 0.00 0.00 46.02 45.11 3gcx n GLY 314 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 3gcx s TYR 315 N 0.00 -0.04 0.07 1.61 1.13 -1.26 -3.12 117.35 115.73 3gcx s TYR 315 Ca 0.00 -0.41 -0.13 0.00 -1.41 0.00 0.00 57.07 55.12 3gcx s TYR 315 Cb 0.00 0.71 0.02 0.00 -1.10 0.00 0.00 41.96 41.59 3gcx s TYR 315 CO 0.00 -1.10 0.30 -1.83 -2.51 0.00 0.00 175.55 170.41 3gcx s GLU 316 N -2.94 0.86 -0.08 -3.49 -1.05 -0.90 -4.93 118.70 106.18 3gcx s GLU 316 Ca 0.15 -0.61 -0.11 0.00 -0.15 0.00 0.00 54.97 54.25 3gcx s GLU 316 Cb -0.03 0.37 -0.05 0.00 -0.44 0.00 0.00 34.13 33.98 3gcx s GLU 316 CO 0.06 -0.29 0.27 0.00 0.95 0.00 0.00 175.26 176.25 3gcx s LEU 318 N -0.82 2.25 0.25 0.00 1.43 0.16 -4.97 118.68 116.99 3gcx s LEU 318 Ca 0.19 -0.66 0.07 0.00 -1.03 0.00 0.00 54.13 52.70 3gcx s LEU 318 Cb -0.14 -1.09 -0.04 0.00 0.03 0.00 0.00 46.19 44.95 3gcx s LEU 318 CO 0.08 0.16 0.22 0.00 0.23 0.00 0.00 176.35 177.03 3gcx n PRO 320 N -1.21 2.72 -1.61 0.00 -0.02 -1.26 -4.88 135.00 128.74 3gcx n PRO 320 Ca -0.08 0.97 -0.50 0.00 -2.02 0.00 0.00 63.50 61.87 3gcx n PRO 320 Cb 0.58 -2.77 -0.05 0.00 -0.02 0.00 0.00 33.50 31.23 3gcx n PRO 320 CO 0.00 0.00 0.00 -0.40 1.98 0.00 0.00 175.50 177.08 3gcx n ASP 321 N 2.56 2.04 0.00 2.55 5.75 -1.26 -1.16 116.55 127.03 3gcx n ASP 321 Ca 0.10 1.11 0.00 0.00 -0.01 0.00 0.00 54.79 55.99 3gcx n ASP 321 Cb 0.36 -1.26 0.00 0.00 -1.03 0.00 0.00 41.12 39.19 3gcx n ASP 321 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 3gcx n GLY 322 N 2.72 0.52 3.29 6.12 0.00 -1.26 -5.09 105.19 111.49 3gcx n GLY 322 Ca 0.18 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.98 3gcx n GLY 322 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3gcx s PHE 323 N -2.00 1.69 0.22 1.61 0.40 -0.31 -5.01 117.98 114.58 3gcx s PHE 323 Ca 0.00 -0.48 0.08 0.00 -0.60 0.00 0.00 56.93 55.94 3gcx s PHE 323 Cb 0.00 -0.87 -0.05 0.00 0.51 0.00 0.00 43.02 42.61 3gcx s PHE 323 CO 0.00 0.24 -0.15 1.14 0.70 0.00 0.00 175.22 177.15 3gcx s GLN 324 N -2.49 1.38 -0.12 0.44 -2.07 0.13 -4.70 119.66 112.23 3gcx s GLN 324 Ca 0.11 -1.61 -0.30 0.00 -1.82 0.00 0.00 55.36 51.74 3gcx s GLN 324 Cb -0.07 -1.22 -0.02 0.00 -1.09 0.00 0.00 33.01 30.61 3gcx s GLN 324 CO 0.05 0.21 1.16 -0.51 -1.32 0.00 0.00 175.29 174.88 3gcx s LEU 325 N -3.33 4.22 -0.19 2.60 1.02 -1.26 -0.92 118.68 120.82 3gcx s LEU 325 Ca 0.23 1.67 -0.02 0.00 0.02 0.00 0.00 54.13 56.04 3gcx s LEU 325 Cb -0.01 -3.55 -0.00 0.00 0.02 0.00 0.00 46.19 42.64 3gcx s LEU 325 CO 0.08 -0.62 -0.10 -0.69 0.02 0.00 0.00 176.35 175.04 3gcx s VAL 326 N 2.64 2.92 -1.76 -1.59 1.01 0.30 -4.51 120.40 119.42 3gcx s VAL 326 Ca 0.53 -0.66 0.00 0.00 0.00 0.00 0.00 61.98 61.85 3gcx s VAL 326 Cb -0.21 -2.29 0.00 0.00 0.00 0.00 0.00 36.38 33.88 3gcx s VAL 326 CO 0.17 0.47 0.00 0.00 0.00 0.00 0.00 175.10 175.75 3gcx n ALA 327 N 4.52 -0.37 -0.81 5.51 0.00 -1.26 -1.77 120.51 126.32 3gcx n ALA 327 Ca -0.19 0.23 0.00 0.00 0.00 0.00 0.00 53.44 53.48 3gcx n ALA 327 Cb 0.51 -1.88 0.00 0.00 0.00 0.00 0.00 19.45 18.08 3gcx n ALA 327 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 3gcx n GLN 328 N -2.57 -0.65 0.00 0.00 6.02 -1.26 -4.65 117.38 114.26 3gcx n GLN 328 Ca -0.19 0.16 0.00 0.00 -0.01 0.00 0.00 57.00 56.96 3gcx n GLN 328 Cb 0.62 -4.13 0.00 0.00 1.02 0.00 0.00 30.24 27.75 3gcx n GLN 328 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.06 176.59 3gcx n ARG 329 N -1.16 1.41 -4.04 -1.09 1.74 -1.20 -4.48 116.66 107.84 3gcx n ARG 329 Ca 0.00 0.00 -0.33 0.00 -0.77 0.00 0.00 57.85 56.75 3gcx n ARG 329 Cb 0.16 -0.52 -0.06 0.00 -1.02 0.00 0.00 32.46 31.02 3gcx n ARG 329 CO 0.00 0.00 0.00 0.50 -1.52 0.00 0.00 177.63 176.61 3gcx s ARG 330 N -0.82 3.17 0.12 5.56 3.52 -0.73 -1.02 118.95 128.75 3gcx s ARG 330 Ca 0.00 -0.45 -0.01 0.00 -0.13 0.00 0.00 55.73 55.14 3gcx s ARG 330 Cb 0.00 -2.93 -0.04 0.00 -1.56 0.00 0.00 34.95 30.42 3gcx s ARG 330 CO 0.00 0.65 0.30 0.00 -0.81 0.00 0.00 175.30 175.44