#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1sse s LEU 280 N 0.00 2.98 -1.20 -4.53 1.02 -1.26 -3.53 118.68 112.16 1sse s LEU 280 Ca 0.00 -0.91 0.00 0.00 0.02 0.00 0.00 54.13 53.24 1sse s LEU 280 Cb 0.00 -2.57 0.00 0.00 0.02 0.00 0.00 46.19 43.64 1sse s LEU 280 CO 0.00 -3.27 0.00 0.47 0.02 0.00 0.00 176.35 173.57 1sse n ASP 281 N 15.53 -4.08 -4.57 2.29 9.92 -1.26 -4.80 116.55 129.58 1sse n ASP 281 Ca 0.43 0.19 -0.29 0.00 -0.53 0.00 0.00 54.79 54.59 1sse n ASP 281 Cb 0.46 -3.50 -0.05 0.00 -0.64 0.00 0.00 41.12 37.39 1sse n ASP 281 CO 0.00 0.00 0.00 -0.44 0.13 0.00 0.00 177.20 176.89 1sse s SER 282 N -2.05 5.31 -0.76 -2.24 0.01 -1.23 -4.88 113.70 107.86 1sse s SER 282 Ca 0.00 -1.21 -0.25 0.00 1.31 0.00 0.00 55.95 55.79 1sse s SER 282 Cb 0.00 -2.57 -0.05 0.00 0.21 0.00 0.00 66.02 63.61 1sse s SER 282 CO 0.00 -2.67 1.98 0.20 0.41 0.00 0.00 173.24 173.16 1sse s ASN 283 N 6.98 5.05 0.00 2.44 0.01 -1.26 -4.79 114.94 123.36 1sse s ASN 283 Ca 0.66 -0.15 -0.01 0.00 -0.71 0.00 0.00 52.86 52.66 1sse s ASN 283 Cb -0.03 -2.54 -0.04 0.00 0.41 0.00 0.00 41.25 39.04 1sse s ASN 283 CO 0.04 -2.71 1.98 0.23 -1.51 0.00 0.00 177.10 175.13 1sse n MET 284 N 8.98 1.01 -2.12 -0.60 2.81 -1.26 -4.77 117.12 121.19 1sse n MET 284 Ca 0.33 -0.16 -0.01 0.00 -1.81 0.00 0.00 57.70 56.06 1sse n MET 284 Cb 0.49 -1.23 0.01 0.00 -0.71 0.00 0.00 33.22 31.78 1sse n MET 284 CO 0.00 0.00 0.00 1.97 1.51 0.00 0.00 175.97 179.45 1sse n PHE 285 N 1.76 -0.69 -1.68 2.03 -1.74 -1.26 -5.11 117.46 110.77 1sse n PHE 285 Ca 0.07 -0.31 -0.46 0.00 -0.56 0.00 0.00 57.45 56.19 1sse n PHE 285 Cb 0.49 0.15 -0.04 0.00 1.52 0.00 0.00 39.48 41.60 1sse n PHE 285 CO 0.00 0.00 0.00 0.45 -0.56 0.00 0.00 176.76 176.65 1sse n SER 286 N -0.70 3.29 -4.74 5.98 2.88 -1.26 -4.91 113.62 114.16 1sse n SER 286 Ca -0.00 1.05 -0.34 0.00 -1.33 0.00 0.00 58.87 58.24 1sse n SER 286 Cb 0.15 -1.43 0.07 0.00 -0.75 0.00 0.00 64.21 62.25 1sse n SER 286 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 1sse s ASN 287 N 1.70 4.55 1.12 -3.46 2.20 -1.26 -4.97 114.94 114.82 1sse s ASN 287 Ca 0.82 2.31 -0.15 0.00 -0.94 0.00 0.00 52.86 54.89 1sse s ASN 287 Cb -0.66 -2.59 0.25 0.00 -2.00 0.00 0.00 41.25 36.26 1sse s ASN 287 CO 0.40 -2.02 1.08 -1.81 -2.94 0.00 0.00 177.10 171.81 1sse s ASP 288 N -2.02 1.60 0.00 3.54 1.11 -1.26 -4.96 116.67 114.68 1sse s ASP 288 Ca 0.74 1.02 0.00 0.00 0.18 0.00 0.00 52.55 54.49 1sse s ASP 288 Cb -0.28 -1.56 0.00 0.00 1.07 0.00 0.00 42.92 42.15 1sse s ASP 288 CO 0.42 -3.75 0.00 0.33 1.18 0.00 0.00 175.17 173.35 1sse n PHE 289 N -4.56 0.00 -1.22 4.23 7.35 -1.26 -5.15 117.46 116.85 1sse n PHE 289 Ca 0.07 0.00 0.14 0.00 -0.76 0.00 0.00 57.45 56.91 1sse n PHE 289 Cb 0.58 0.03 -0.05 0.00 0.35 0.00 0.00 39.48 40.39 1sse n PHE 289 CO 0.00 0.00 0.00 0.09 -0.76 0.00 0.00 176.76 176.09 1sse n ASN 290 N 0.00 -6.68 -1.07 -2.13 4.13 -1.26 -4.60 115.26 103.65 1sse n ASN 290 Ca 0.00 0.74 -0.09 0.00 1.68 0.00 0.00 54.58 56.92 1sse n ASN 290 Cb 0.16 -3.90 -0.04 0.00 -1.54 0.00 0.00 39.78 34.46 1sse n ASN 290 CO 0.00 0.00 0.00 0.33 0.28 0.00 0.00 177.26 177.87 1sse n PHE 291 N -3.71 -0.41 0.00 3.10 7.35 -1.26 -4.42 117.46 118.11 1sse n PHE 291 Ca -0.02 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.67 1sse n PHE 291 Cb 0.64 -2.08 0.00 0.00 0.35 0.00 0.00 39.48 38.39 1sse n PHE 291 CO 0.00 0.00 0.00 0.39 -0.76 0.00 0.00 176.76 176.39 1sse n GLU 292 N -1.30 0.00 -3.06 -4.13 -0.58 -1.26 -5.02 120.64 105.29 1sse n GLU 292 Ca -0.09 0.00 -0.19 0.00 -0.42 0.00 0.00 57.16 56.46 1sse n GLU 292 Cb 0.33 -0.50 -0.00 0.00 -0.57 0.00 0.00 31.44 30.69 1sse n GLU 292 CO 0.00 0.00 0.00 -1.71 -0.48 0.00 0.00 177.13 174.94 1sse n ASN 293 N -1.43 -3.85 -4.67 1.62 2.85 -1.26 -4.90 115.26 103.61 1sse n ASN 293 Ca 0.00 -0.19 -0.30 0.00 -0.11 0.00 0.00 54.58 53.98 1sse n ASN 293 Cb 0.00 -3.21 0.16 0.00 1.24 0.00 0.00 39.78 37.97 1sse n ASN 293 CO 0.00 0.00 0.00 -1.58 -2.11 0.00 0.00 177.26 173.57 1sse s GLN 294 N -5.69 0.96 -0.30 1.20 0.74 -1.26 -5.04 119.66 110.26 1sse s GLN 294 Ca 0.27 1.05 -0.01 0.00 0.05 0.00 0.00 55.36 56.72 1sse s GLN 294 Cb -0.14 -1.76 0.19 0.00 1.10 0.00 0.00 33.01 32.40 1sse s GLN 294 CO 0.33 -2.51 0.63 -0.59 -0.55 0.00 0.00 175.29 172.60 1sse s PHE 295 N -2.78 -1.56 -0.17 1.67 -0.71 -1.26 -5.05 117.98 108.13 1sse s PHE 295 Ca 0.65 1.60 -0.04 0.00 -1.04 0.00 0.00 56.93 58.10 1sse s PHE 295 Cb -0.20 0.53 0.02 0.00 -1.21 0.00 0.00 43.02 42.15 1sse s PHE 295 CO 0.58 -0.86 0.09 -0.25 -1.34 0.00 0.00 175.22 173.45 1sse n ASP 296 N 5.43 -5.05 -3.19 1.98 9.92 -1.26 -4.92 116.55 119.46 1sse n ASP 296 Ca -0.01 1.18 -0.10 0.00 -0.53 0.00 0.00 54.79 55.32 1sse n ASP 296 Cb 0.51 -4.14 0.10 0.00 -0.64 0.00 0.00 41.12 36.95 1sse n ASP 296 CO 0.00 0.00 0.00 -1.84 0.13 0.00 0.00 177.20 175.49 1sse n GLU 297 N 1.44 -1.71 0.00 -1.24 0.28 -1.26 -4.96 120.64 113.19 1sse n GLU 297 Ca -0.15 -0.50 0.00 0.00 -0.16 0.00 0.00 57.16 56.35 1sse n GLU 297 Cb 0.31 -0.81 0.00 0.00 1.43 0.00 0.00 31.44 32.37 1sse n GLU 297 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 1sse n GLN 298 N -2.18 0.00 -2.62 3.44 10.64 -1.26 -5.09 117.38 120.30 1sse n GLN 298 Ca 0.05 0.00 0.00 0.00 -1.83 0.00 0.00 57.00 55.22 1sse n GLN 298 Cb 0.21 0.00 0.00 0.00 -0.86 0.00 0.00 30.24 29.59 1sse n GLN 298 CO 0.00 0.00 0.00 1.55 -1.83 0.00 0.00 177.06 176.78 1sse n VAL 299 N 0.00 -1.15 -1.36 -0.39 3.14 -1.26 -4.92 118.33 112.39 1sse n VAL 299 Ca 0.00 0.16 -0.00 0.00 -2.96 0.00 0.00 64.34 61.54 1sse n VAL 299 Cb 0.00 -2.23 -0.00 0.00 -1.06 0.00 0.00 33.84 30.54 1sse n VAL 299 CO 0.00 0.00 0.00 -1.54 -6.46 0.00 0.00 176.83 168.83 1sse n SER 300 N 1.91 -0.03 0.22 6.55 3.41 -1.26 -4.93 113.62 119.50 1sse n SER 300 Ca 0.00 -0.07 0.10 0.00 -0.26 0.00 0.00 58.87 58.64 1sse n SER 300 Cb 0.16 0.01 0.51 0.00 -0.26 0.00 0.00 64.21 64.63 1sse n SER 300 CO 0.00 0.00 0.00 -0.33 -0.16 0.00 0.00 175.04 174.55 1sse h GLU 301 N 0.00 0.00 0.05 4.33 3.07 -1.97 1.09 114.58 121.15 1sse h GLU 301 Ca -0.02 0.00 -0.00 0.00 -0.50 0.00 0.00 59.36 58.84 1sse h GLU 301 Cb 0.37 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.28 1sse h GLU 301 CO -0.01 0.00 -0.03 0.35 -1.40 0.00 0.00 179.01 177.93 1sse h PHE 302 N 0.00 -0.06 0.00 4.33 3.04 -1.99 -3.03 116.94 119.23 1sse h PHE 302 Ca 0.00 -0.00 -0.01 0.00 3.98 0.00 0.00 57.97 61.94 1sse h PHE 302 Cb 0.63 0.02 -0.00 0.00 2.56 0.00 0.00 35.95 39.16 1sse h PHE 302 CO 0.00 -0.04 -0.05 0.00 -2.02 0.00 0.00 178.31 176.20 1sse h SER 304 N 0.00 0.92 0.00 0.00 0.87 0.11 -1.52 113.55 113.92 1sse h SER 304 Ca -0.00 -0.02 0.00 0.00 -1.23 0.00 0.00 61.79 60.54 1sse h SER 304 Cb 0.09 -0.23 0.00 0.00 -0.44 0.00 0.00 62.40 61.82 1sse h SER 304 CO 0.01 0.66 -1.83 0.29 -0.53 0.00 0.00 176.83 175.43 1sse n LYS 305 N -4.41 0.56 0.23 2.24 5.02 -0.84 -3.16 118.16 117.79 1sse n LYS 305 Ca 0.09 -0.17 0.11 0.00 -2.02 0.00 0.00 58.31 56.32 1sse n LYS 305 Cb 0.03 -1.43 0.50 0.00 -0.02 0.00 0.00 35.03 34.10 1sse n LYS 305 CO 0.00 0.00 0.00 0.52 -0.52 0.00 0.00 177.40 177.40 1sse h MET 306 N 0.00 0.00 0.15 1.97 2.86 -0.58 -2.82 114.93 116.51 1sse h MET 306 Ca 0.00 0.00 -0.36 0.00 -2.06 0.00 0.00 59.70 57.28 1sse h MET 306 Cb 0.83 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.49 1sse h MET 306 CO 0.00 0.20 -1.91 -0.91 1.06 0.00 0.00 176.91 175.35 1sse h ASN 307 N 0.00 0.49 -0.97 1.22 2.35 -1.42 -3.33 115.58 113.92 1sse h ASN 307 Ca -0.00 -0.95 0.34 0.00 -0.55 0.00 0.00 56.30 55.14 1sse h ASN 307 Cb 0.69 -0.16 -0.11 0.00 0.05 0.00 0.00 38.32 38.79 1sse h ASN 307 CO 0.03 1.84 0.61 1.67 -1.65 0.00 0.00 177.43 179.92 1sse n GLN 308 N -3.53 -0.03 0.10 0.81 7.27 -1.07 0.21 117.38 121.14 1sse n GLN 308 Ca -0.29 0.93 0.02 0.00 0.07 0.00 0.00 57.00 57.73 1sse n GLN 308 Cb 1.06 -1.81 0.12 0.00 2.41 0.00 0.00 30.24 32.02 1sse n GLN 308 CO 0.00 0.00 0.00 0.28 0.07 0.00 0.00 177.06 177.41 1sse n VAL 309 N -4.23 0.47 0.53 1.69 0.31 -1.22 0.17 118.33 116.06 1sse n VAL 309 Ca 0.29 0.64 0.04 0.00 -0.01 0.00 0.00 64.34 65.30 1sse n VAL 309 Cb 1.12 -1.64 0.15 0.00 -0.91 0.00 0.00 33.84 32.56 1sse n VAL 309 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1sse n GLY 311 N 0.54 1.05 2.94 0.00 0.00 0.45 -4.98 105.19 105.19 1sse n GLY 311 Ca 0.11 0.61 -0.25 0.00 0.00 0.00 0.00 46.02 46.49 1sse n GLY 311 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1sse s THR 312 N 0.65 1.00 0.00 2.61 2.01 -1.26 -5.18 115.64 115.47 1sse s THR 312 Ca 0.76 -0.33 0.00 0.00 0.31 0.00 0.00 61.69 62.43 1sse s THR 312 Cb -0.67 -0.98 0.00 0.00 0.01 0.00 0.00 72.50 70.87 1sse s THR 312 CO 0.41 0.35 0.00 -1.14 -0.69 0.00 0.00 174.62 173.55