#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1sse h LEU 280 N 0.00 0.84 0.00 -4.53 6.46 -2.10 -3.46 115.31 112.51 1sse h LEU 280 Ca 0.00 -0.01 0.00 0.00 -0.12 0.00 0.00 57.88 57.75 1sse h LEU 280 Cb 0.00 -0.20 0.00 0.00 -0.73 0.00 0.00 40.66 39.73 1sse h LEU 280 CO 0.00 0.59 0.00 0.47 -0.62 0.00 0.00 178.44 178.88 1sse n ASP 281 N -4.44 0.00 -4.68 1.25 8.00 -1.26 -5.09 116.55 110.33 1sse n ASP 281 Ca 0.09 0.00 -0.47 0.00 0.71 0.00 0.00 54.79 55.12 1sse n ASP 281 Cb 0.09 0.00 -0.04 0.00 -0.02 0.00 0.00 41.12 41.14 1sse n ASP 281 CO 0.00 0.00 0.00 -1.20 -0.39 0.00 0.00 177.20 175.61 1sse n SER 282 N 0.00 3.43 -0.24 -2.24 7.64 -1.26 -4.70 113.62 116.25 1sse n SER 282 Ca 0.00 0.99 0.00 0.00 1.01 0.00 0.00 58.87 60.87 1sse n SER 282 Cb 0.00 -1.40 0.00 0.00 -1.01 0.00 0.00 64.21 61.80 1sse n SER 282 CO 0.00 0.00 0.00 -3.20 -3.01 0.00 0.00 175.04 168.83 1sse n ASN 283 N 6.02 0.00 -3.07 6.43 4.05 -1.26 -4.99 115.26 122.44 1sse n ASN 283 Ca 0.21 -0.76 -0.27 0.00 0.45 0.00 0.00 54.58 54.21 1sse n ASN 283 Cb 0.30 0.00 -0.04 0.00 1.23 0.00 0.00 39.78 41.27 1sse n ASN 283 CO 0.00 0.00 0.00 0.23 -3.05 0.00 0.00 177.26 174.44 1sse n MET 284 N 0.00 2.69 -3.17 1.20 2.81 -1.26 -4.62 117.12 114.78 1sse n MET 284 Ca 0.00 -1.67 0.05 0.00 -1.81 0.00 0.00 57.70 54.27 1sse n MET 284 Cb 0.38 -2.51 -0.02 0.00 -0.71 0.00 0.00 33.22 30.36 1sse n MET 284 CO 0.00 0.00 0.00 0.12 1.51 0.00 0.00 175.97 177.60 1sse s PHE 285 N 2.58 -0.91 0.00 2.03 5.36 -1.26 -4.27 117.98 121.51 1sse s PHE 285 Ca 0.54 1.00 0.00 0.00 -0.96 0.00 0.00 56.93 57.51 1sse s PHE 285 Cb 0.16 0.33 0.00 0.00 -0.34 0.00 0.00 43.02 43.17 1sse s PHE 285 CO -0.04 -0.49 0.02 0.45 -1.46 0.00 0.00 175.22 173.70 1sse n SER 286 N 5.43 0.00 0.00 6.13 2.88 -1.26 -5.00 113.62 121.80 1sse n SER 286 Ca -0.05 0.02 0.00 0.00 -1.33 0.00 0.00 58.87 57.51 1sse n SER 286 Cb 0.53 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.99 1sse n SER 286 CO 0.00 0.00 0.00 -0.46 -1.23 0.00 0.00 175.04 173.35 1sse n ASN 287 N -0.04 0.00 -3.96 -3.46 6.94 -1.26 -5.13 115.26 108.35 1sse n ASN 287 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 54.58 54.56 1sse n ASN 287 Cb 0.00 0.00 0.00 0.00 -2.36 0.00 0.00 39.78 37.42 1sse n ASN 287 CO 0.00 0.00 0.00 -0.90 -1.03 0.00 0.00 177.26 175.33 1sse n ASP 288 N -0.29 0.00 0.00 0.53 5.68 -1.26 -5.01 116.55 116.20 1sse n ASP 288 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 54.79 54.29 1sse n ASP 288 Cb 0.00 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 39.98 1sse n ASP 288 CO 0.00 0.00 0.00 0.49 -1.33 0.00 0.00 177.20 176.36 1sse n PHE 289 N -0.23 0.00 0.00 2.11 3.72 -1.26 -5.07 117.46 116.73 1sse n PHE 289 Ca 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.40 1sse n PHE 289 Cb 0.00 0.01 0.00 0.00 -0.94 0.00 0.00 39.48 38.55 1sse n PHE 289 CO 0.00 0.00 0.00 -1.71 -0.05 0.00 0.00 176.76 175.00 1sse n ASN 290 N 0.00 0.00 0.20 4.37 2.85 -1.26 -4.06 115.26 117.35 1sse n ASN 290 Ca 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 54.58 54.47 1sse n ASN 290 Cb 0.07 0.00 0.00 0.00 1.24 0.00 0.00 39.78 41.09 1sse n ASN 290 CO 0.00 0.00 0.00 0.33 -2.11 0.00 0.00 177.26 175.48 1sse n PHE 291 N 0.00 -4.36 0.00 1.20 7.35 -1.26 -5.06 117.46 115.33 1sse n PHE 291 Ca 0.00 1.35 0.00 0.00 -0.76 0.00 0.00 57.45 58.04 1sse n PHE 291 Cb 0.00 3.44 0.00 0.00 0.35 0.00 0.00 39.48 43.27 1sse n PHE 291 CO 0.00 0.00 0.00 -1.91 -0.76 0.00 0.00 176.76 174.09 1sse n GLU 292 N -3.29 0.00 0.00 -4.13 2.13 -1.26 -5.13 120.64 108.96 1sse n GLU 292 Ca 0.00 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.82 1sse n GLU 292 Cb 0.00 0.00 0.00 0.00 0.27 0.00 0.00 31.44 31.71 1sse n GLU 292 CO 0.00 0.00 0.00 0.27 -0.41 0.00 0.00 177.13 176.99 1sse n ASN 293 N -1.71 0.00 0.00 4.31 6.94 -1.26 -4.39 115.26 119.15 1sse n ASN 293 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 54.58 54.56 1sse n ASN 293 Cb 0.00 0.00 0.00 0.00 -2.36 0.00 0.00 39.78 37.42 1sse n ASN 293 CO 0.00 0.00 0.00 1.67 -1.03 0.00 0.00 177.26 177.90 1sse n GLN 294 N 0.00 0.00 -1.55 -3.83 -0.06 -1.26 -4.87 117.38 105.81 1sse n GLN 294 Ca 0.00 0.00 0.06 0.00 -2.00 0.00 0.00 57.00 55.06 1sse n GLN 294 Cb 0.00 0.00 -0.03 0.00 -4.06 0.00 0.00 30.24 26.15 1sse n GLN 294 CO 0.00 0.00 0.00 0.34 -0.20 0.00 0.00 177.06 177.20 1sse n PHE 295 N 0.00 -4.22 -3.19 3.69 7.35 -1.26 -4.87 117.46 114.97 1sse n PHE 295 Ca 0.00 2.30 -0.23 0.00 -0.76 0.00 0.00 57.45 58.76 1sse n PHE 295 Cb 0.00 -3.63 0.02 0.00 0.35 0.00 0.00 39.48 36.22 1sse n PHE 295 CO 0.00 0.00 0.00 -0.25 -0.76 0.00 0.00 176.76 175.75 1sse n ASP 296 N -3.20 -6.74 -4.74 -2.13 8.00 -1.26 -4.87 116.55 101.62 1sse n ASP 296 Ca -0.03 0.17 -0.41 0.00 0.71 0.00 0.00 54.79 55.23 1sse n ASP 296 Cb 0.56 -3.56 -0.04 0.00 -0.02 0.00 0.00 41.12 38.06 1sse n ASP 296 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 1sse s GLU 297 N -2.59 4.55 0.00 -1.24 2.02 -1.26 -4.77 118.70 115.41 1sse s GLU 297 Ca 0.30 1.81 0.00 0.00 0.02 0.00 0.00 54.97 57.10 1sse s GLU 297 Cb -0.05 -3.24 0.00 0.00 0.10 0.00 0.00 34.13 30.94 1sse s GLU 297 CO 0.82 0.02 0.00 0.00 0.02 0.00 0.00 175.26 176.13 1sse n GLN 298 N 2.19 0.00 -2.32 1.61 10.64 -1.26 -4.65 117.38 123.59 1sse n GLN 298 Ca 0.03 0.00 -0.16 0.00 -1.83 0.00 0.00 57.00 55.03 1sse n GLN 298 Cb 0.45 0.00 0.02 0.00 -0.86 0.00 0.00 30.24 29.85 1sse n GLN 298 CO 0.00 0.00 0.00 1.33 -1.83 0.00 0.00 177.06 176.56 1sse n VAL 299 N -2.30 -1.88 0.68 -0.39 0.24 -1.26 -4.66 118.33 108.75 1sse n VAL 299 Ca 0.00 0.11 0.00 0.00 -2.04 0.00 0.00 64.34 62.41 1sse n VAL 299 Cb 0.00 -1.90 0.00 0.00 -1.47 0.00 0.00 33.84 30.47 1sse n VAL 299 CO 0.00 0.00 0.00 -1.20 -2.14 0.00 0.00 176.83 173.49 1sse n SER 300 N 0.63 1.57 0.32 -1.34 7.64 -1.26 -3.96 113.62 117.21 1sse n SER 300 Ca -0.04 -1.35 0.08 0.00 1.01 0.00 0.00 58.87 58.57 1sse n SER 300 Cb 0.36 -0.34 0.40 0.00 -1.01 0.00 0.00 64.21 63.62 1sse n SER 300 CO 0.00 0.00 0.00 -0.08 -3.01 0.00 0.00 175.04 171.95 1sse h GLU 301 N 0.54 0.00 0.28 1.43 4.57 -1.98 0.77 114.58 120.19 1sse h GLU 301 Ca 0.00 0.00 -0.01 0.00 -1.18 0.00 0.00 59.36 58.17 1sse h GLU 301 Cb 0.56 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.15 1sse h GLU 301 CO 0.00 0.00 -0.14 0.35 -1.18 0.00 0.00 179.01 178.04 1sse h PHE 302 N 0.00 -0.35 0.00 0.92 3.04 -1.93 -3.07 116.94 115.55 1sse h PHE 302 Ca 0.01 -0.01 -0.10 0.00 3.98 0.00 0.00 57.97 61.85 1sse h PHE 302 Cb 1.39 0.12 -0.01 0.00 2.56 0.00 0.00 35.95 40.00 1sse h PHE 302 CO 0.00 -0.05 -0.49 0.00 -2.02 0.00 0.00 178.31 175.75 1sse h SER 304 N 0.00 0.85 0.46 0.00 0.02 0.14 -0.49 113.55 114.53 1sse h SER 304 Ca -0.00 -0.04 0.00 0.00 -0.84 0.00 0.00 61.79 60.91 1sse h SER 304 Cb 1.12 -0.21 0.00 0.00 0.14 0.00 0.00 62.40 63.45 1sse h SER 304 CO 0.06 0.64 -1.44 0.29 -1.14 0.00 0.00 176.83 175.25 1sse n LYS 305 N -4.40 0.57 0.23 3.45 5.02 -1.16 -3.35 118.16 118.52 1sse n LYS 305 Ca 0.07 -0.04 0.12 0.00 -2.02 0.00 0.00 58.31 56.45 1sse n LYS 305 Cb 0.06 -1.65 0.50 0.00 -0.02 0.00 0.00 35.03 33.91 1sse n LYS 305 CO 0.00 0.00 0.00 1.98 -0.52 0.00 0.00 177.40 178.86 1sse h MET 306 N 0.00 0.00 0.23 1.97 4.05 -1.00 -2.37 114.93 117.81 1sse h MET 306 Ca 0.00 0.00 -0.33 0.00 -0.28 0.00 0.00 59.70 59.09 1sse h MET 306 Cb 0.95 0.00 0.04 0.00 -0.80 0.00 0.00 31.60 31.79 1sse h MET 306 CO 0.00 0.16 -1.44 -0.91 0.23 0.00 0.00 176.91 174.95 1sse h ASN 307 N 0.00 0.83 -0.92 1.39 4.21 -1.16 -3.20 115.58 116.72 1sse h ASN 307 Ca -0.00 -0.87 0.37 0.00 1.21 0.00 0.00 56.30 57.01 1sse h ASN 307 Cb 0.71 -0.27 -0.15 0.00 -1.12 0.00 0.00 38.32 37.49 1sse h ASN 307 CO 0.02 1.68 0.52 1.67 -1.29 0.00 0.00 177.43 180.03 1sse n GLN 308 N -3.71 -0.05 0.11 0.81 7.27 -0.89 0.25 117.38 121.16 1sse n GLN 308 Ca -0.16 1.19 0.03 0.00 0.07 0.00 0.00 57.00 58.12 1sse n GLN 308 Cb 1.09 -2.16 0.14 0.00 2.41 0.00 0.00 30.24 31.71 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 -4.89 0.43 -0.05 1.69 0.31 -1.21 -0.99 118.33 113.62 1sse n VAL 309 Ca 0.33 0.67 -0.02 0.00 -0.01 0.00 0.00 64.34 65.32 1sse n VAL 309 Cb 1.16 -1.67 -0.01 0.00 -0.91 0.00 0.00 33.84 32.42 1sse n VAL 309 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1sse s GLY 311 N -3.52 1.77 -1.02 0.00 0.00 -0.16 -5.04 107.32 99.35 1sse s GLY 311 Ca -0.05 -0.81 -0.23 0.00 0.00 0.00 0.00 44.72 43.63 1sse s GLY 311 CO 0.08 -0.24 1.43 -1.59 0.00 0.00 0.00 173.10 172.79 1sse s THR 312 N -0.05 3.99 0.00 0.90 2.01 -1.26 -4.76 115.64 116.48 1sse s THR 312 Ca 0.02 -0.86 0.00 0.00 0.31 0.00 0.00 61.69 61.16 1sse s THR 312 Cb -0.13 -5.04 0.00 0.00 0.01 0.00 0.00 72.50 67.34 1sse s THR 312 CO 0.02 -1.91 0.00 -1.14 -0.69 0.00 0.00 174.62 170.91